NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
452436 |
2tmp   |
4214 | cing | 4-filtered-FRED | STAR | entry | full | 3014 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2tmp
# This FRED archive file contains, for PDB entry <2tmp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2tmp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2tmp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 14064.94
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 $TISSUE_INHIBITOR_OF_METALLOPROTEINASES_2 A . 1 1
stop_
save_
save_TISSUE_INHIBITOR_OF_METALLOPROTEINASES_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TISSUE INHIBITOR OF METALLOPROTEINASES 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CSCSPVHPQQAFCNADVVIRTKAVSEKEVDSGNDIYGNPIKRIQYEIKQIKMFKGPEKDIEFIYTAPSSAVCGVSLDVGGKKEYLIAGKAEGDGKMHITLCDFIVPWDTLSTTQKKSLNHRYQMGCE
_Entity.Number_of_monomers 127
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 CYS . 1 1
2 SER . 1 1
3 CYS . 1 1
4 SER . 1 1
5 PRO . 1 1
6 VAL . 1 1
7 HIS . 1 1
8 PRO . 1 1
9 GLN . 1 1
10 GLN . 1 1
11 ALA . 1 1
12 PHE . 1 1
13 CYS . 1 1
14 ASN . 1 1
15 ALA . 1 1
16 ASP . 1 1
17 VAL . 1 1
18 VAL . 1 1
19 ILE . 1 1
20 ARG . 1 1
21 THR . 1 1
22 LYS . 1 1
23 ALA . 1 1
24 VAL . 1 1
25 SER . 1 1
26 GLU . 1 1
27 LYS . 1 1
28 GLU . 1 1
29 VAL . 1 1
30 ASP . 1 1
31 SER . 1 1
32 GLY . 1 1
33 ASN . 1 1
34 ASP . 1 1
35 ILE . 1 1
36 TYR . 1 1
37 GLY . 1 1
38 ASN . 1 1
39 PRO . 1 1
40 ILE . 1 1
41 LYS . 1 1
42 ARG . 1 1
43 ILE . 1 1
44 GLN . 1 1
45 TYR . 1 1
46 GLU . 1 1
47 ILE . 1 1
48 LYS . 1 1
49 GLN . 1 1
50 ILE . 1 1
51 LYS . 1 1
52 MET . 1 1
53 PHE . 1 1
54 LYS . 1 1
55 GLY . 1 1
56 PRO . 1 1
57 GLU . 1 1
58 LYS . 1 1
59 ASP . 1 1
60 ILE . 1 1
61 GLU . 1 1
62 PHE . 1 1
63 ILE . 1 1
64 TYR . 1 1
65 THR . 1 1
66 ALA . 1 1
67 PRO . 1 1
68 SER . 1 1
69 SER . 1 1
70 ALA . 1 1
71 VAL . 1 1
72 CYS . 1 1
73 GLY . 1 1
74 VAL . 1 1
75 SER . 1 1
76 LEU . 1 1
77 ASP . 1 1
78 VAL . 1 1
79 GLY . 1 1
80 GLY . 1 1
81 LYS . 1 1
82 LYS . 1 1
83 GLU . 1 1
84 TYR . 1 1
85 LEU . 1 1
86 ILE . 1 1
87 ALA . 1 1
88 GLY . 1 1
89 LYS . 1 1
90 ALA . 1 1
91 GLU . 1 1
92 GLY . 1 1
93 ASP . 1 1
94 GLY . 1 1
95 LYS . 1 1
96 MET . 1 1
97 HIS . 1 1
98 ILE . 1 1
99 THR . 1 1
100 LEU . 1 1
101 CYS . 1 1
102 ASP . 1 1
103 PHE . 1 1
104 ILE . 1 1
105 VAL . 1 1
106 PRO . 1 1
107 TRP . 1 1
108 ASP . 1 1
109 THR . 1 1
110 LEU . 1 1
111 SER . 1 1
112 THR . 1 1
113 THR . 1 1
114 GLN . 1 1
115 LYS . 1 1
116 LYS . 1 1
117 SER . 1 1
118 LEU . 1 1
119 ASN . 1 1
120 HIS . 1 1
121 ARG . 1 1
122 TYR . 1 1
123 GLN . 1 1
124 MET . 1 1
125 GLY . 1 1
126 CYS . 1 1
127 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
CYS 1 1 1 1
SER 2 2 1 1
CYS 3 3 1 1
SER 4 4 1 1
PRO 5 5 1 1
VAL 6 6 1 1
HIS 7 7 1 1
PRO 8 8 1 1
GLN 9 9 1 1
GLN 10 10 1 1
ALA 11 11 1 1
PHE 12 12 1 1
CYS 13 13 1 1
ASN 14 14 1 1
ALA 15 15 1 1
ASP 16 16 1 1
VAL 17 17 1 1
VAL 18 18 1 1
ILE 19 19 1 1
ARG 20 20 1 1
THR 21 21 1 1
LYS 22 22 1 1
ALA 23 23 1 1
VAL 24 24 1 1
SER 25 25 1 1
GLU 26 26 1 1
LYS 27 27 1 1
GLU 28 28 1 1
VAL 29 29 1 1
ASP 30 30 1 1
SER 31 31 1 1
GLY 32 32 1 1
ASN 33 33 1 1
ASP 34 34 1 1
ILE 35 35 1 1
TYR 36 36 1 1
GLY 37 37 1 1
ASN 38 38 1 1
PRO 39 39 1 1
ILE 40 40 1 1
LYS 41 41 1 1
ARG 42 42 1 1
ILE 43 43 1 1
GLN 44 44 1 1
TYR 45 45 1 1
GLU 46 46 1 1
ILE 47 47 1 1
LYS 48 48 1 1
GLN 49 49 1 1
ILE 50 50 1 1
LYS 51 51 1 1
MET 52 52 1 1
PHE 53 53 1 1
LYS 54 54 1 1
GLY 55 55 1 1
PRO 56 56 1 1
GLU 57 57 1 1
LYS 58 58 1 1
ASP 59 59 1 1
ILE 60 60 1 1
GLU 61 61 1 1
PHE 62 62 1 1
ILE 63 63 1 1
TYR 64 64 1 1
THR 65 65 1 1
ALA 66 66 1 1
PRO 67 67 1 1
SER 68 68 1 1
SER 69 69 1 1
ALA 70 70 1 1
VAL 71 71 1 1
CYS 72 72 1 1
GLY 73 73 1 1
VAL 74 74 1 1
SER 75 75 1 1
LEU 76 76 1 1
ASP 77 77 1 1
VAL 78 78 1 1
GLY 79 79 1 1
GLY 80 80 1 1
LYS 81 81 1 1
LYS 82 82 1 1
GLU 83 83 1 1
TYR 84 84 1 1
LEU 85 85 1 1
ILE 86 86 1 1
ALA 87 87 1 1
GLY 88 88 1 1
LYS 89 89 1 1
ALA 90 90 1 1
GLU 91 91 1 1
GLY 92 92 1 1
ASP 93 93 1 1
GLY 94 94 1 1
LYS 95 95 1 1
MET 96 96 1 1
HIS 97 97 1 1
ILE 98 98 1 1
THR 99 99 1 1
LEU 100 100 1 1
CYS 101 101 1 1
ASP 102 102 1 1
PHE 103 103 1 1
ILE 104 104 1 1
VAL 105 105 1 1
PRO 106 106 1 1
TRP 107 107 1 1
ASP 108 108 1 1
THR 109 109 1 1
LEU 110 110 1 1
SER 111 111 1 1
THR 112 112 1 1
THR 113 113 1 1
GLN 114 114 1 1
LYS 115 115 1 1
LYS 116 116 1 1
SER 117 117 1 1
LEU 118 118 1 1
ASN 119 119 1 1
HIS 120 120 1 1
ARG 121 121 1 1
TYR 122 122 1 1
GLN 123 123 1 1
MET 124 124 1 1
GLY 125 125 1 1
CYS 126 126 1 1
GLU 127 127 1 1
stop_
save_
save_DYANA/DIANA_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
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27 1 . . . 1 1
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468 1 . . . 1 1
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491 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 CYS CB . 1 CYSS CB 1 1
1 1 2 1 1 72 CYS SG . 72 CYSS SG 1 1
2 1 1 1 1 1 CYS HA . 1 CYSS HA 1 1
2 1 2 1 1 1 CYS HB2 . 1 CYSS HB2 1 1
3 1 1 1 1 1 CYS HA . 1 CYSS HA 1 1
3 1 2 1 1 1 CYS HB3 . 1 CYSS HB3 1 1
4 1 1 1 1 1 CYS HA . 1 CYSS HA 1 1
4 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
5 1 1 1 1 1 CYS QB . 1 CYSS QB 1 1
5 1 2 1 1 72 CYS HA . 72 CYSS HA 1 1
6 1 1 1 1 1 CYS QB . 1 CYSS QB 1 1
6 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
7 1 1 1 1 1 CYS HB2 . 1 CYSS HB2 1 1
7 1 2 1 1 72 CYS HA . 72 CYSS HA 1 1
8 1 1 1 1 1 CYS HB2 . 1 CYSS HB2 1 1
8 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
9 1 1 1 1 1 CYS HB2 . 1 CYSS HB2 1 1
9 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
10 1 1 1 1 1 CYS HB3 . 1 CYSS HB3 1 1
10 1 2 1 1 72 CYS HA . 72 CYSS HA 1 1
11 1 1 1 1 1 CYS HB3 . 1 CYSS HB3 1 1
11 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
12 1 1 1 1 1 CYS HB3 . 1 CYSS HB3 1 1
12 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
13 1 1 1 1 1 CYS SG . 1 CYSS SG 1 1
13 1 2 1 1 72 CYS CB . 72 CYSS CB 1 1
14 1 1 1 1 1 CYS SG . 1 CYSS SG 1 1
14 1 2 1 1 72 CYS SG . 72 CYSS SG 1 1
15 1 1 1 1 2 SER HA . 2 SER HA 1 1
15 1 2 1 1 2 SER HB2 . 2 SER HB2 1 1
16 1 1 1 1 2 SER HA . 2 SER HA 1 1
16 1 2 1 1 2 SER HB3 . 2 SER HB3 1 1
17 1 1 1 1 2 SER HA . 2 SER HA 1 1
17 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
18 1 1 1 1 2 SER QB . 2 SER QB 1 1
18 1 2 1 1 3 CYS HA . 3 CYSS HA 1 1
19 1 1 1 1 2 SER QB . 2 SER QB 1 1
19 1 2 1 1 4 SER HA . 4 SER HA 1 1
20 1 1 1 1 3 CYS CB . 3 CYSS CB 1 1
20 1 2 1 1 101 CYS SG . 101 CYSS SG 1 1
21 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
21 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
22 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
22 1 2 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
23 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
23 1 2 1 1 4 SER H . 4 SER HN 1 1
24 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
24 1 2 1 1 4 SER HA . 4 SER HA 1 1
25 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
25 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
26 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
26 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
27 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
27 1 2 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
28 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
28 1 2 1 1 4 SER H . 4 SER HN 1 1
29 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
29 1 2 1 1 4 SER HB2 . 4 SER HB2 1 1
30 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
30 1 2 1 1 4 SER HB3 . 4 SER HB3 1 1
31 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
31 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
32 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
32 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
33 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
33 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
34 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
34 1 2 1 1 101 CYS HA . 101 CYSS HA 1 1
35 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
35 1 2 1 1 101 CYS HB2 . 101 CYSS HB2 1 1
36 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
36 1 2 1 1 101 CYS HB3 . 101 CYSS HB3 1 1
37 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
37 1 2 1 1 4 SER H . 4 SER HN 1 1
38 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
38 1 2 1 1 101 CYS HA . 101 CYSS HA 1 1
39 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
39 1 2 1 1 101 CYS HB2 . 101 CYSS HB2 1 1
40 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
40 1 2 1 1 101 CYS QB . 101 CYSS QB 1 1
41 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
41 1 2 1 1 101 CYS HB3 . 101 CYSS HB3 1 1
42 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
42 1 2 1 1 4 SER H . 4 SER HN 1 1
43 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
43 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
44 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
44 1 2 1 1 101 CYS HA . 101 CYSS HA 1 1
45 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
45 1 2 1 1 101 CYS HB2 . 101 CYSS HB2 1 1
46 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
46 1 2 1 1 101 CYS QB . 101 CYSS QB 1 1
47 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
47 1 2 1 1 101 CYS HB3 . 101 CYSS HB3 1 1
48 1 1 1 1 3 CYS SG . 3 CYSS SG 1 1
48 1 2 1 1 101 CYS CB . 101 CYSS CB 1 1
49 1 1 1 1 3 CYS SG . 3 CYSS SG 1 1
49 1 2 1 1 101 CYS SG . 101 CYSS SG 1 1
50 1 1 1 1 4 SER H . 4 SER HN 1 1
50 1 2 1 1 4 SER HB3 . 4 SER HB3 1 1
51 1 1 1 1 4 SER H . 4 SER HN 1 1
51 1 2 1 1 7 HIS HE1 . 7 HIS HE1 1 1
52 1 1 1 1 4 SER HA . 4 SER HA 1 1
52 1 2 1 1 4 SER HB2 . 4 SER HB2 1 1
53 1 1 1 1 4 SER HA . 4 SER HA 1 1
53 1 2 1 1 4 SER HB3 . 4 SER HB3 1 1
54 1 1 1 1 4 SER HA . 4 SER HA 1 1
54 1 2 1 1 5 PRO QB . 5 PRO QB 1 1
55 1 1 1 1 4 SER HA . 4 SER HA 1 1
55 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
56 1 1 1 1 4 SER HA . 4 SER HA 1 1
56 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
57 1 1 1 1 4 SER HB2 . 4 SER HB2 1 1
57 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
58 1 1 1 1 4 SER HB2 . 4 SER HB2 1 1
58 1 2 1 1 5 PRO HG2 . 5 PRO HG2 1 1
59 1 1 1 1 4 SER HB2 . 4 SER HB2 1 1
59 1 2 1 1 5 PRO HG3 . 5 PRO HG3 1 1
60 1 1 1 1 4 SER HB2 . 4 SER HB2 1 1
60 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
61 1 1 1 1 4 SER HB3 . 4 SER HB3 1 1
61 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
62 1 1 1 1 4 SER HB3 . 4 SER HB3 1 1
62 1 2 1 1 5 PRO QG . 5 PRO QG 1 1
63 1 1 1 1 4 SER HB3 . 4 SER HB3 1 1
63 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
64 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
64 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
65 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
65 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
66 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
66 1 2 1 1 101 CYS HA . 101 CYSS HA 1 1
67 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
67 1 2 1 1 101 CYS HB2 . 101 CYSS HB2 1 1
68 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
68 1 2 1 1 101 CYS QB . 101 CYSS QB 1 1
69 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
69 1 2 1 1 101 CYS HB3 . 101 CYSS HB3 1 1
70 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
70 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
71 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
71 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
72 1 1 1 1 5 PRO QD . 5 PRO QD 1 1
72 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
73 1 1 1 1 5 PRO QD . 5 PRO QD 1 1
73 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
74 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
74 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
75 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
75 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
76 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 1
76 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
77 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 1
77 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
78 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
78 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
79 1 1 1 1 6 VAL H . 6 VAL HN 1 1
79 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
80 1 1 1 1 6 VAL H . 6 VAL HN 1 1
80 1 2 1 1 7 HIS H . 7 HIS HN 1 1
81 1 1 1 1 6 VAL H . 6 VAL HN 1 1
81 1 2 1 1 7 HIS HA . 7 HIS HA 1 1
82 1 1 1 1 6 VAL H . 6 VAL HN 1 1
82 1 2 1 1 101 CYS HA . 101 CYSS HA 1 1
83 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
83 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
84 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
84 1 2 1 1 7 HIS H . 7 HIS HN 1 1
85 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
85 1 2 1 1 7 HIS HA . 7 HIS HA 1 1
86 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
86 1 2 1 1 7 HIS H . 7 HIS HN 1 1
87 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
87 1 2 1 1 7 HIS H . 7 HIS HN 1 1
88 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
88 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
89 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
89 1 2 1 1 8 PRO QG . 8 PRO QG 1 1
90 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
90 1 2 1 1 10 GLN H . 10 GLN HN 1 1
91 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
91 1 2 1 1 10 GLN HA . 10 GLN HA 1 1
92 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
92 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
93 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
93 1 2 1 1 11 ALA H . 11 ALA HN 1 1
94 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
94 1 2 1 1 101 CYS HA . 101 CYSS HA 1 1
95 1 1 1 1 7 HIS H . 7 HIS HN 1 1
95 1 2 1 1 7 HIS HB2 . 7 HIS HB2 1 1
96 1 1 1 1 7 HIS H . 7 HIS HN 1 1
96 1 2 1 1 7 HIS HB3 . 7 HIS HB3 1 1
97 1 1 1 1 7 HIS H . 7 HIS HN 1 1
97 1 2 1 1 7 HIS HD2 . 7 HIS HD2 1 1
98 1 1 1 1 7 HIS H . 7 HIS HN 1 1
98 1 2 1 1 10 GLN H . 10 GLN HN 1 1
99 1 1 1 1 7 HIS H . 7 HIS HN 1 1
99 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
100 1 1 1 1 7 HIS H . 7 HIS HN 1 1
100 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
101 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
101 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
102 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
102 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
103 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
103 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
104 1 1 1 1 7 HIS HB2 . 7 HIS HB2 1 1
104 1 2 1 1 9 GLN H . 9 GLN HN 1 1
105 1 1 1 1 7 HIS HB2 . 7 HIS HB2 1 1
105 1 2 1 1 10 GLN H . 10 GLN HN 1 1
106 1 1 1 1 7 HIS HB3 . 7 HIS HB3 1 1
106 1 2 1 1 9 GLN H . 9 GLN HN 1 1
107 1 1 1 1 7 HIS HB3 . 7 HIS HB3 1 1
107 1 2 1 1 10 GLN H . 10 GLN HN 1 1
108 1 1 1 1 7 HIS HD2 . 7 HIS HD2 1 1
108 1 2 1 1 8 PRO HA . 8 PRO HA 1 1
109 1 1 1 1 7 HIS HD2 . 7 HIS HD2 1 1
109 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
110 1 1 1 1 7 HIS HD2 . 7 HIS HD2 1 1
110 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
111 1 1 1 1 7 HIS HD2 . 7 HIS HD2 1 1
111 1 2 1 1 9 GLN H . 9 GLN HN 1 1
112 1 1 1 1 7 HIS HD2 . 7 HIS HD2 1 1
112 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
113 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
113 1 2 1 1 9 GLN HA . 9 GLN HA 1 1
114 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
114 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
115 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
115 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
116 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
116 1 2 1 1 111 SER QB . 111 SER QB 1 1
117 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
117 1 2 1 1 117 SER HB2 . 117 SER HB2 1 1
118 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
118 1 2 1 1 111 SER QB . 111 SER QB 1 1
119 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
119 1 2 1 1 112 THR MG . 112 THR QG2 1 1
120 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
120 1 2 1 1 113 THR MG . 113 THR QG2 1 1
121 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
121 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
122 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
122 1 2 1 1 111 SER HB2 . 111 SER HB2 1 1
123 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
123 1 2 1 1 111 SER HB3 . 111 SER HB3 1 1
124 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
124 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
125 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
125 1 2 1 1 111 SER HB2 . 111 SER HB2 1 1
126 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
126 1 2 1 1 111 SER HB3 . 111 SER HB3 1 1
127 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
127 1 2 1 1 9 GLN HA . 9 GLN HA 1 1
128 1 1 1 1 9 GLN H . 9 GLN HN 1 1
128 1 2 1 1 9 GLN QB . 9 GLN QB 1 1
129 1 1 1 1 9 GLN H . 9 GLN HN 1 1
129 1 2 1 1 9 GLN QE . 9 GLN QE2 1 1
130 1 1 1 1 9 GLN H . 9 GLN HN 1 1
130 1 2 1 1 10 GLN H . 10 GLN HN 1 1
131 1 1 1 1 9 GLN H . 9 GLN HN 1 1
131 1 2 1 1 10 GLN HA . 10 GLN HA 1 1
132 1 1 1 1 9 GLN H . 9 GLN HN 1 1
132 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
133 1 1 1 1 9 GLN H . 9 GLN HN 1 1
133 1 2 1 1 11 ALA H . 11 ALA HN 1 1
134 1 1 1 1 9 GLN H . 9 GLN HN 1 1
134 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
135 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
135 1 2 1 1 9 GLN HE21 . 9 GLN HE21 1 1
136 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
136 1 2 1 1 9 GLN HE22 . 9 GLN HE22 1 1
137 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
137 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
138 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
138 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1
139 1 1 1 1 9 GLN QB . 9 GLN QB 1 1
139 1 2 1 1 114 GLN HA . 114 GLN HA 1 1
140 1 1 1 1 9 GLN QB . 9 GLN QB 1 1
140 1 2 1 1 117 SER H . 117 SER HN 1 1
141 1 1 1 1 9 GLN QE . 9 GLN QE2 1 1
141 1 2 1 1 10 GLN H . 10 GLN HN 1 1
142 1 1 1 1 9 GLN QE . 9 GLN QE2 1 1
142 1 2 1 1 10 GLN HA . 10 GLN HA 1 1
143 1 1 1 1 9 GLN QE . 9 GLN QE2 1 1
143 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1
144 1 1 1 1 9 GLN QE . 9 GLN QE2 1 1
144 1 2 1 1 115 LYS QB . 115 LYS+ QB 1 1
145 1 1 1 1 9 GLN QE . 9 GLN QE2 1 1
145 1 2 1 1 116 LYS HA . 116 LYS+ HA 1 1
146 1 1 1 1 9 GLN QE . 9 GLN QE2 1 1
146 1 2 1 1 117 SER H . 117 SER HN 1 1
147 1 1 1 1 9 GLN QE . 9 GLN QE2 1 1
147 1 2 1 1 117 SER HA . 117 SER HA 1 1
148 1 1 1 1 9 GLN QG . 9 GLN QG 1 1
148 1 2 1 1 10 GLN HA . 10 GLN HA 1 1
149 1 1 1 1 9 GLN QG . 9 GLN QG 1 1
149 1 2 1 1 114 GLN HE21 . 114 GLN HE21 1 1
150 1 1 1 1 10 GLN H . 10 GLN HN 1 1
150 1 2 1 1 10 GLN QB . 10 GLN QB 1 1
151 1 1 1 1 10 GLN H . 10 GLN HN 1 1
151 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
152 1 1 1 1 10 GLN H . 10 GLN HN 1 1
152 1 2 1 1 11 ALA H . 11 ALA HN 1 1
153 1 1 1 1 10 GLN H . 10 GLN HN 1 1
153 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
154 1 1 1 1 10 GLN H . 10 GLN HN 1 1
154 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
155 1 1 1 1 10 GLN H . 10 GLN HN 1 1
155 1 2 1 1 12 PHE H . 12 PHE HN 1 1
156 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
156 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
157 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
157 1 2 1 1 11 ALA H . 11 ALA HN 1 1
158 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
158 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
159 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
159 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
160 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
160 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 1
161 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
161 1 2 1 1 14 ASN HD22 . 14 ASN HD22 1 1
162 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
162 1 2 1 1 11 ALA H . 11 ALA HN 1 1
163 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
163 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
164 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
164 1 2 1 1 12 PHE H . 12 PHE HN 1 1
165 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
165 1 2 1 1 12 PHE HD1 . 12 PHE HD1 1 1
166 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
166 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
167 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
167 1 2 1 1 14 ASN H . 14 ASN HN 1 1
168 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
168 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 1
169 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
169 1 2 1 1 14 ASN HD22 . 14 ASN HD22 1 1
170 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
170 1 2 1 1 103 PHE QR . 103 PHE QR 1 1
171 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
171 1 2 1 1 11 ALA H . 11 ALA HN 1 1
172 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
172 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
173 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
173 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
174 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
174 1 2 1 1 12 PHE H . 12 PHE HN 1 1
175 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
175 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
176 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
176 1 2 1 1 14 ASN H . 14 ASN HN 1 1
177 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
177 1 2 1 1 14 ASN QB . 14 ASN QB 1 1
178 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
178 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 1
179 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
179 1 2 1 1 14 ASN HD22 . 14 ASN HD22 1 1
180 1 1 1 1 11 ALA H . 11 ALA HN 1 1
180 1 2 1 1 12 PHE H . 12 PHE HN 1 1
181 1 1 1 1 11 ALA H . 11 ALA HN 1 1
181 1 2 1 1 12 PHE HA . 12 PHE HA 1 1
182 1 1 1 1 11 ALA H . 11 ALA HN 1 1
182 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
183 1 1 1 1 11 ALA H . 11 ALA HN 1 1
183 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
184 1 1 1 1 11 ALA H . 11 ALA HN 1 1
184 1 2 1 1 117 SER HB2 . 117 SER HB2 1 1
185 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
185 1 2 1 1 12 PHE H . 12 PHE HN 1 1
186 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
186 1 2 1 1 13 CYS H . 13 CYSS HN 1 1
187 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
187 1 2 1 1 14 ASN H . 14 ASN HN 1 1
188 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
188 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
189 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
189 1 2 1 1 14 ASN QB . 14 ASN QB 1 1
190 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
190 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
191 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
191 1 2 1 1 14 ASN QD . 14 ASN QD2 1 1
192 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
192 1 2 1 1 15 ALA H . 15 ALA HN 1 1
193 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
193 1 2 1 1 12 PHE CG . 12 PHE CG 1 1
194 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
194 1 2 1 1 12 PHE H . 12 PHE HN 1 1
195 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
195 1 2 1 1 14 ASN H . 14 ASN HN 1 1
196 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
196 1 2 1 1 15 ALA H . 15 ALA HN 1 1
197 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
197 1 2 1 1 102 ASP HA . 102 ASP- HA 1 1
198 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
198 1 2 1 1 103 PHE HA . 103 PHE HA 1 1
199 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
199 1 2 1 1 103 PHE HB2 . 103 PHE HB2 1 1
200 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
200 1 2 1 1 103 PHE HB3 . 103 PHE HB3 1 1
201 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
201 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
202 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
202 1 2 1 1 104 ILE QG . 104 ILE QG1 1 1
203 1 1 1 1 12 PHE CG . 12 PHE CG 1 1
203 1 2 1 1 13 CYS H . 13 CYSS HN 1 1
204 1 1 1 1 12 PHE CG . 12 PHE CG 1 1
204 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
205 1 1 1 1 12 PHE CG . 12 PHE CG 1 1
205 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
206 1 1 1 1 12 PHE CG . 12 PHE CG 1 1
206 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
207 1 1 1 1 12 PHE CG . 12 PHE CG 1 1
207 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
208 1 1 1 1 12 PHE CG . 12 PHE CG 1 1
208 1 2 1 1 117 SER H . 117 SER HN 1 1
209 1 1 1 1 12 PHE CG . 12 PHE CG 1 1
209 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
210 1 1 1 1 12 PHE CG . 12 PHE CG 1 1
210 1 2 1 1 122 TYR HA . 122 TYR HA 1 1
211 1 1 1 1 12 PHE CG . 12 PHE CG 1 1
211 1 2 1 1 123 GLN HA . 123 GLN HA 1 1
212 1 1 1 1 12 PHE CZ . 12 PHE CZ 1 1
212 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
213 1 1 1 1 12 PHE CZ . 12 PHE CZ 1 1
213 1 2 1 1 103 PHE HA . 103 PHE HA 1 1
214 1 1 1 1 12 PHE CZ . 12 PHE CZ 1 1
214 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
215 1 1 1 1 12 PHE CZ . 12 PHE CZ 1 1
215 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
216 1 1 1 1 12 PHE CZ . 12 PHE CZ 1 1
216 1 2 1 1 117 SER HB2 . 117 SER HB2 1 1
217 1 1 1 1 12 PHE CZ . 12 PHE CZ 1 1
217 1 2 1 1 117 SER HB3 . 117 SER HB3 1 1
218 1 1 1 1 12 PHE CZ . 12 PHE CZ 1 1
218 1 2 1 1 118 LEU HA . 118 LEU HA 1 1
219 1 1 1 1 12 PHE CZ . 12 PHE CZ 1 1
219 1 2 1 1 118 LEU QB . 118 LEU QB 1 1
220 1 1 1 1 12 PHE CZ . 12 PHE CZ 1 1
220 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
221 1 1 1 1 12 PHE H . 12 PHE HN 1 1
221 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
222 1 1 1 1 12 PHE H . 12 PHE HN 1 1
222 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1
223 1 1 1 1 12 PHE H . 12 PHE HN 1 1
223 1 2 1 1 13 CYS H . 13 CYSS HN 1 1
224 1 1 1 1 12 PHE H . 12 PHE HN 1 1
224 1 2 1 1 13 CYS HA . 13 CYSS HA 1 1
225 1 1 1 1 12 PHE H . 12 PHE HN 1 1
225 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
226 1 1 1 1 12 PHE H . 12 PHE HN 1 1
226 1 2 1 1 15 ALA H . 15 ALA HN 1 1
227 1 1 1 1 12 PHE H . 12 PHE HN 1 1
227 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
228 1 1 1 1 12 PHE H . 12 PHE HN 1 1
228 1 2 1 1 116 LYS QE . 116 LYS+ QE 1 1
229 1 1 1 1 12 PHE H . 12 PHE HN 1 1
229 1 2 1 1 117 SER HB2 . 117 SER HB2 1 1
230 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
230 1 2 1 1 12 PHE HB2 . 12 PHE HB2 1 1
231 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
231 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1
232 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
232 1 2 1 1 14 ASN H . 14 ASN HN 1 1
233 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
233 1 2 1 1 15 ALA H . 15 ALA HN 1 1
234 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
234 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
235 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
235 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
236 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
236 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
237 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
237 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
238 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
238 1 2 1 1 13 CYS H . 13 CYSS HN 1 1
239 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
239 1 2 1 1 14 ASN H . 14 ASN HN 1 1
240 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
240 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
241 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
241 1 2 1 1 117 SER H . 117 SER HN 1 1
242 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
242 1 2 1 1 117 SER HA . 117 SER HA 1 1
243 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
243 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
244 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
244 1 2 1 1 13 CYS H . 13 CYSS HN 1 1
245 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
245 1 2 1 1 13 CYS HA . 13 CYSS HA 1 1
246 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
246 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
247 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
247 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
248 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
248 1 2 1 1 117 SER H . 117 SER HN 1 1
249 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
249 1 2 1 1 118 LEU HG . 118 LEU HG 1 1
250 1 1 1 1 12 PHE HD1 . 12 PHE HD1 1 1
250 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
251 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
251 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
252 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
252 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
253 1 1 1 1 12 PHE HZ . 12 PHE HZ 1 1
253 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
254 1 1 1 1 13 CYS CB . 13 CYSS CB 1 1
254 1 2 1 1 126 CYS SG . 126 CYSS SG 1 1
255 1 1 1 1 13 CYS H . 13 CYSS HN 1 1
255 1 2 1 1 14 ASN H . 14 ASN HN 1 1
256 1 1 1 1 13 CYS H . 13 CYSS HN 1 1
256 1 2 1 1 14 ASN QD . 14 ASN QD2 1 1
257 1 1 1 1 13 CYS H . 13 CYSS HN 1 1
257 1 2 1 1 15 ALA H . 15 ALA HN 1 1
258 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
258 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
259 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
259 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
260 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
260 1 2 1 1 15 ALA H . 15 ALA HN 1 1
261 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
261 1 2 1 1 14 ASN H . 14 ASN HN 1 1
262 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
262 1 2 1 1 14 ASN HA . 14 ASN HA 1 1
263 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
263 1 2 1 1 15 ALA H . 15 ALA HN 1 1
264 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
264 1 2 1 1 14 ASN H . 14 ASN HN 1 1
265 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
265 1 2 1 1 126 CYS CB . 126 CYSS CB 1 1
266 1 1 1 1 13 CYS SG . 13 CYSS SG 1 1
266 1 2 1 1 126 CYS SG . 126 CYSS SG 1 1
267 1 1 1 1 14 ASN H . 14 ASN HN 1 1
267 1 2 1 1 14 ASN HA . 14 ASN HA 1 1
268 1 1 1 1 14 ASN H . 14 ASN HN 1 1
268 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
269 1 1 1 1 14 ASN H . 14 ASN HN 1 1
269 1 2 1 1 14 ASN QB . 14 ASN QB 1 1
270 1 1 1 1 14 ASN H . 14 ASN HN 1 1
270 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
271 1 1 1 1 14 ASN H . 14 ASN HN 1 1
271 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 1
272 1 1 1 1 14 ASN H . 14 ASN HN 1 1
272 1 2 1 1 14 ASN HD22 . 14 ASN HD22 1 1
273 1 1 1 1 14 ASN H . 14 ASN HN 1 1
273 1 2 1 1 15 ALA H . 15 ALA HN 1 1
274 1 1 1 1 14 ASN H . 14 ASN HN 1 1
274 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
275 1 1 1 1 14 ASN H . 14 ASN HN 1 1
275 1 2 1 1 123 GLN HA . 123 GLN HA 1 1
276 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
276 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
277 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
277 1 2 1 1 14 ASN QB . 14 ASN QB 1 1
278 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
278 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
279 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
279 1 2 1 1 15 ALA H . 15 ALA HN 1 1
280 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
280 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
281 1 1 1 1 14 ASN QB . 14 ASN QB 1 1
281 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
282 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
282 1 2 1 1 15 ALA H . 15 ALA HN 1 1
283 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
283 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
284 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
284 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
285 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
285 1 2 1 1 15 ALA H . 15 ALA HN 1 1
286 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
286 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
287 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
287 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
288 1 1 1 1 15 ALA H . 15 ALA HN 1 1
288 1 2 1 1 16 ASP H . 16 ASP- HN 1 1
289 1 1 1 1 15 ALA H . 15 ALA HN 1 1
289 1 2 1 1 16 ASP HA . 16 ASP- HA 1 1
290 1 1 1 1 15 ALA H . 15 ALA HN 1 1
290 1 2 1 1 17 VAL H . 17 VAL HN 1 1
291 1 1 1 1 15 ALA H . 15 ALA HN 1 1
291 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
292 1 1 1 1 15 ALA H . 15 ALA HN 1 1
292 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1
293 1 1 1 1 15 ALA H . 15 ALA HN 1 1
293 1 2 1 1 89 LYS H . 89 LYS+ HN 1 1
294 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
294 1 2 1 1 17 VAL H . 17 VAL HN 1 1
295 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
295 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
296 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
296 1 2 1 1 88 GLY H . 88 GLY HN 1 1
297 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
297 1 2 1 1 89 LYS QB . 89 LYS+ QB 1 1
298 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
298 1 2 1 1 89 LYS QD . 89 LYS+ QD 1 1
299 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
299 1 2 1 1 89 LYS QE . 89 LYS+ QE 1 1
300 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
300 1 2 1 1 89 LYS QG . 89 LYS+ QG 1 1
301 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
301 1 2 1 1 16 ASP HA . 16 ASP- HA 1 1
302 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
302 1 2 1 1 17 VAL H . 17 VAL HN 1 1
303 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
303 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
304 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
304 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
305 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
305 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
306 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
306 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
307 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
307 1 2 1 1 18 VAL H . 18 VAL HN 1 1
308 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
308 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
309 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
309 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
310 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
310 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
311 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
311 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
312 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
312 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
313 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
313 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
314 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
314 1 2 1 1 88 GLY H . 88 GLY HN 1 1
315 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
315 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1
316 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
316 1 2 1 1 103 PHE QR . 103 PHE QR 1 1
317 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
317 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
318 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
318 1 2 1 1 88 GLY H . 88 GLY HN 1 1
319 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
319 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1
320 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
320 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1
321 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
321 1 2 1 1 90 ALA H . 90 ALA HN 1 1
322 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
322 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
323 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
323 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
324 1 1 1 1 16 ASP HA . 16 ASP- HA 1 1
324 1 2 1 1 16 ASP HB2 . 16 ASP- HB2 1 1
325 1 1 1 1 16 ASP HA . 16 ASP- HA 1 1
325 1 2 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
326 1 1 1 1 16 ASP HA . 16 ASP- HA 1 1
326 1 2 1 1 88 GLY H . 88 GLY HN 1 1
327 1 1 1 1 16 ASP HA . 16 ASP- HA 1 1
327 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
328 1 1 1 1 16 ASP HB2 . 16 ASP- HB2 1 1
328 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
329 1 1 1 1 16 ASP HB2 . 16 ASP- HB2 1 1
329 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
330 1 1 1 1 16 ASP HB2 . 16 ASP- HB2 1 1
330 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
331 1 1 1 1 16 ASP HB2 . 16 ASP- HB2 1 1
331 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
332 1 1 1 1 16 ASP HB2 . 16 ASP- HB2 1 1
332 1 2 1 1 89 LYS HA . 89 LYS+ HA 1 1
333 1 1 1 1 16 ASP HB2 . 16 ASP- HB2 1 1
333 1 2 1 1 89 LYS QG . 89 LYS+ QG 1 1
334 1 1 1 1 16 ASP HB2 . 16 ASP- HB2 1 1
334 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
335 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
335 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
336 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
336 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
337 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
337 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
338 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
338 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
339 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
339 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
340 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
340 1 2 1 1 89 LYS HA . 89 LYS+ HA 1 1
341 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
341 1 2 1 1 89 LYS QG . 89 LYS+ QG 1 1
342 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
342 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
343 1 1 1 1 17 VAL H . 17 VAL HN 1 1
343 1 2 1 1 18 VAL H . 18 VAL HN 1 1
344 1 1 1 1 17 VAL H . 17 VAL HN 1 1
344 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
345 1 1 1 1 17 VAL H . 17 VAL HN 1 1
345 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
346 1 1 1 1 17 VAL H . 17 VAL HN 1 1
346 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
347 1 1 1 1 17 VAL H . 17 VAL HN 1 1
347 1 2 1 1 88 GLY H . 88 GLY HN 1 1
348 1 1 1 1 17 VAL H . 17 VAL HN 1 1
348 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1
349 1 1 1 1 17 VAL H . 17 VAL HN 1 1
349 1 2 1 1 90 ALA H . 90 ALA HN 1 1
350 1 1 1 1 17 VAL H . 17 VAL HN 1 1
350 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
351 1 1 1 1 17 VAL H . 17 VAL HN 1 1
351 1 2 1 1 96 MET ME . 96 MET QE 1 1
352 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
352 1 2 1 1 18 VAL H . 18 VAL HN 1 1
353 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
353 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
354 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
354 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
355 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
355 1 2 1 1 55 GLY H . 55 GLY HN 1 1
356 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
356 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
357 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
357 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
358 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
358 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
359 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
359 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
360 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
360 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
361 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
361 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
362 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
362 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
363 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
363 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
364 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
364 1 2 1 1 88 GLY H . 88 GLY HN 1 1
365 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
365 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
366 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
366 1 2 1 1 18 VAL H . 18 VAL HN 1 1
367 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
367 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
368 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
368 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
369 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
369 1 2 1 1 19 ILE H . 19 ILE HN 1 1
370 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
370 1 2 1 1 19 ILE HA . 19 ILE HA 1 1
371 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
371 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
372 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
372 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
373 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
373 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
374 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
374 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
375 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
375 1 2 1 1 55 GLY H . 55 GLY HN 1 1
376 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
376 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
377 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
377 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
378 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
378 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
379 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
379 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
380 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
380 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
381 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
381 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
382 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
382 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
383 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
383 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
384 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
384 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
385 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
385 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
386 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
386 1 2 1 1 88 GLY H . 88 GLY HN 1 1
387 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
387 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1
388 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
388 1 2 1 1 89 LYS HA . 89 LYS+ HA 1 1
389 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
389 1 2 1 1 89 LYS QG . 89 LYS+ QG 1 1
390 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
390 1 2 1 1 90 ALA H . 90 ALA HN 1 1
391 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
391 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
392 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
392 1 2 1 1 96 MET QB . 96 MET QB 1 1
393 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
393 1 2 1 1 96 MET QG . 96 MET QG 1 1
394 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
394 1 2 1 1 18 VAL H . 18 VAL HN 1 1
395 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
395 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
396 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
396 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
397 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
397 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
398 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
398 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
399 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
399 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
400 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
400 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
401 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
401 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
402 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
402 1 2 1 1 88 GLY H . 88 GLY HN 1 1
403 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
403 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
404 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
404 1 2 1 1 96 MET HB2 . 96 MET HB2 1 1
405 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
405 1 2 1 1 96 MET HB3 . 96 MET HB3 1 1
406 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
406 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1
407 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
407 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1
408 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
408 1 2 1 1 18 VAL H . 18 VAL HN 1 1
409 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
409 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
410 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
410 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
411 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
411 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
412 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
412 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
413 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
413 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
414 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
414 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
415 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
415 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
416 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
416 1 2 1 1 88 GLY H . 88 GLY HN 1 1
417 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
417 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
418 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
418 1 2 1 1 96 MET HB2 . 96 MET HB2 1 1
419 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
419 1 2 1 1 96 MET HB3 . 96 MET HB3 1 1
420 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
420 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1
421 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
421 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1
422 1 1 1 1 18 VAL H . 18 VAL HN 1 1
422 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
423 1 1 1 1 18 VAL H . 18 VAL HN 1 1
423 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
424 1 1 1 1 18 VAL H . 18 VAL HN 1 1
424 1 2 1 1 19 ILE H . 19 ILE HN 1 1
425 1 1 1 1 18 VAL H . 18 VAL HN 1 1
425 1 2 1 1 53 PHE H . 53 PHE HN 1 1
426 1 1 1 1 18 VAL H . 18 VAL HN 1 1
426 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
427 1 1 1 1 18 VAL H . 18 VAL HN 1 1
427 1 2 1 1 54 LYS HA . 54 LYS+ HA 1 1
428 1 1 1 1 18 VAL H . 18 VAL HN 1 1
428 1 2 1 1 54 LYS QB . 54 LYS+ QB 1 1
429 1 1 1 1 18 VAL H . 18 VAL HN 1 1
429 1 2 1 1 54 LYS HG2 . 54 LYS+ HG2 1 1
430 1 1 1 1 18 VAL H . 18 VAL HN 1 1
430 1 2 1 1 54 LYS O . 54 LYS+ O 1 1
431 1 1 1 1 18 VAL H . 18 VAL HN 1 1
431 1 2 1 1 55 GLY H . 55 GLY HN 1 1
432 1 1 1 1 18 VAL H . 18 VAL HN 1 1
432 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
433 1 1 1 1 18 VAL H . 18 VAL HN 1 1
433 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
434 1 1 1 1 18 VAL H . 18 VAL HN 1 1
434 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
435 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
435 1 2 1 1 19 ILE H . 19 ILE HN 1 1
436 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
436 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
437 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
437 1 2 1 1 84 TYR CZ . 84 TYR CZ 1 1
438 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
438 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
439 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
439 1 2 1 1 86 ILE H . 86 ILE HN 1 1
440 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
440 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
441 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
441 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
442 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
442 1 2 1 1 88 GLY H . 88 GLY HN 1 1
443 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
443 1 2 1 1 19 ILE H . 19 ILE HN 1 1
444 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
444 1 2 1 1 53 PHE H . 53 PHE HN 1 1
445 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
445 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
446 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
446 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
447 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
447 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
448 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
448 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
449 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
449 1 2 1 1 54 LYS QB . 54 LYS+ QB 1 1
450 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
450 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
451 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
451 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
452 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
452 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
453 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
453 1 2 1 1 53 PHE H . 53 PHE HN 1 1
454 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
454 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
455 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
455 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
456 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
456 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
457 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
457 1 2 1 1 54 LYS HB2 . 54 LYS+ HB2 1 1
458 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
458 1 2 1 1 54 LYS QB . 54 LYS+ QB 1 1
459 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
459 1 2 1 1 54 LYS HB3 . 54 LYS+ HB3 1 1
460 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
460 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
461 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
461 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
462 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
462 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
463 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
463 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
464 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
464 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
465 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
465 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
466 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
466 1 2 1 1 53 PHE HA . 53 PHE HA 1 1
467 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
467 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
468 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
468 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
469 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
469 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
470 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
470 1 2 1 1 54 LYS HA . 54 LYS+ HA 1 1
471 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
471 1 2 1 1 54 LYS HB2 . 54 LYS+ HB2 1 1
472 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
472 1 2 1 1 54 LYS QB . 54 LYS+ QB 1 1
473 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
473 1 2 1 1 54 LYS HB3 . 54 LYS+ HB3 1 1
474 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
474 1 2 1 1 54 LYS QD . 54 LYS+ QD 1 1
475 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
475 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
476 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
476 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
477 1 1 1 1 18 VAL N . 18 VAL N 1 1
477 1 2 1 1 54 LYS O . 54 LYS+ O 1 1
478 1 1 1 1 18 VAL O . 18 VAL O 1 1
478 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
479 1 1 1 1 18 VAL O . 18 VAL O 1 1
479 1 2 1 1 54 LYS N . 54 LYS+ N 1 1
480 1 1 1 1 19 ILE H . 19 ILE HN 1 1
480 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
481 1 1 1 1 19 ILE H . 19 ILE HN 1 1
481 1 2 1 1 19 ILE HG12 . 19 ILE HG12 1 1
482 1 1 1 1 19 ILE H . 19 ILE HN 1 1
482 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
483 1 1 1 1 19 ILE H . 19 ILE HN 1 1
483 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
484 1 1 1 1 19 ILE H . 19 ILE HN 1 1
484 1 2 1 1 20 ARG H . 20 ARG+ HN 1 1
485 1 1 1 1 19 ILE H . 19 ILE HN 1 1
485 1 2 1 1 53 PHE QR . 53 PHE QR 1 1
486 1 1 1 1 19 ILE H . 19 ILE HN 1 1
486 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
487 1 1 1 1 19 ILE H . 19 ILE HN 1 1
487 1 2 1 1 85 LEU O . 85 LEU O 1 1
488 1 1 1 1 19 ILE H . 19 ILE HN 1 1
488 1 2 1 1 86 ILE H . 86 ILE HN 1 1
489 1 1 1 1 19 ILE H . 19 ILE HN 1 1
489 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
490 1 1 1 1 19 ILE H . 19 ILE HN 1 1
490 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
491 1 1 1 1 19 ILE H . 19 ILE HN 1 1
491 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
492 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
492 1 2 1 1 19 ILE HG13 . 19 ILE HG13 1 1
493 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
493 1 2 1 1 20 ARG H . 20 ARG+ HN 1 1
494 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
494 1 2 1 1 20 ARG HE . 20 ARG+ HE 1 1
495 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
495 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
496 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
496 1 2 1 1 52 MET HA . 52 MET HA 1 1
497 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
497 1 2 1 1 52 MET QB . 52 MET QB 1 1
498 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
498 1 2 1 1 53 PHE H . 53 PHE HN 1 1
499 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
499 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
500 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
500 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
501 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
501 1 2 1 1 21 THR HA . 21 THR HA 1 1
502 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
502 1 2 1 1 21 THR HB . 21 THR HB 1 1
503 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
503 1 2 1 1 21 THR MG . 21 THR QG2 1 1
504 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
504 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
505 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
505 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
506 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
506 1 2 1 1 85 LEU QB . 85 LEU QB 1 1
507 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
507 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
508 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
508 1 2 1 1 20 ARG H . 20 ARG+ HN 1 1
509 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
509 1 2 1 1 20 ARG HA . 20 ARG+ HA 1 1
510 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
510 1 2 1 1 21 THR HA . 21 THR HA 1 1
511 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
511 1 2 1 1 21 THR HB . 21 THR HB 1 1
512 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
512 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
513 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
513 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
514 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
514 1 2 1 1 53 PHE H . 53 PHE HN 1 1
515 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
515 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
516 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
516 1 2 1 1 88 GLY H . 88 GLY HN 1 1
517 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
517 1 2 1 1 20 ARG H . 20 ARG+ HN 1 1
518 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
518 1 2 1 1 53 PHE H . 53 PHE HN 1 1
519 1 1 1 1 19 ILE HG12 . 19 ILE HG12 1 1
519 1 2 1 1 86 ILE H . 86 ILE HN 1 1
520 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
520 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
521 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
521 1 2 1 1 21 THR HB . 21 THR HB 1 1
522 1 1 1 1 19 ILE HG13 . 19 ILE HG13 1 1
522 1 2 1 1 86 ILE H . 86 ILE HN 1 1
523 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
523 1 2 1 1 20 ARG H . 20 ARG+ HN 1 1
524 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
524 1 2 1 1 20 ARG HA . 20 ARG+ HA 1 1
525 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
525 1 2 1 1 21 THR HB . 21 THR HB 1 1
526 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
526 1 2 1 1 49 GLN HE21 . 49 GLN HE21 1 1
527 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
527 1 2 1 1 52 MET QB . 52 MET QB 1 1
528 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
528 1 2 1 1 53 PHE H . 53 PHE HN 1 1
529 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
529 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
530 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
530 1 2 1 1 54 LYS HA . 54 LYS+ HA 1 1
531 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
531 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
532 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
532 1 2 1 1 60 ILE H . 60 ILE HN 1 1
533 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
533 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
534 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
534 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
535 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
535 1 2 1 1 96 MET QB . 96 MET QB 1 1
536 1 1 1 1 19 ILE N . 19 ILE N 1 1
536 1 2 1 1 85 LEU O . 85 LEU O 1 1
537 1 1 1 1 19 ILE O . 19 ILE O 1 1
537 1 2 1 1 21 THR H . 21 THR HN 1 1
538 1 1 1 1 19 ILE O . 19 ILE O 1 1
538 1 2 1 1 21 THR N . 21 THR N 1 1
539 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
539 1 2 1 1 20 ARG QG . 20 ARG+ QG 1 1
540 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
540 1 2 1 1 21 THR H . 21 THR HN 1 1
541 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
541 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
542 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
542 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
543 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
543 1 2 1 1 52 MET HA . 52 MET HA 1 1
544 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
544 1 2 1 1 52 MET QB . 52 MET QB 1 1
545 1 1 1 1 20 ARG H . 20 ARG+ HN 1 1
545 1 2 1 1 53 PHE QR . 53 PHE QR 1 1
546 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 1
546 1 2 1 1 21 THR H . 21 THR HN 1 1
547 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 1
547 1 2 1 1 21 THR HA . 21 THR HA 1 1
548 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 1
548 1 2 1 1 21 THR MG . 21 THR QG2 1 1
549 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 1
549 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
550 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 1
550 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
551 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 1
551 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
552 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 1
552 1 2 1 1 83 GLU QB . 83 GLU- QB 1 1
553 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 1
553 1 2 1 1 84 TYR H . 84 TYR HN 1 1
554 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 1
554 1 2 1 1 85 LEU QB . 85 LEU QB 1 1
555 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 1
555 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
556 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 1
556 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
557 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 1
557 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
558 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 1
558 1 2 1 1 86 ILE H . 86 ILE HN 1 1
559 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 1
559 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
560 1 1 1 1 20 ARG HA . 20 ARG+ HA 1 1
560 1 2 1 1 107 TRP HD1 . 107 TRP HD1 1 1
561 1 1 1 1 20 ARG QB . 20 ARG+ QB 1 1
561 1 2 1 1 20 ARG HE . 20 ARG+ HE 1 1
562 1 1 1 1 20 ARG QB . 20 ARG+ QB 1 1
562 1 2 1 1 107 TRP HD1 . 107 TRP HD1 1 1
563 1 1 1 1 20 ARG QB . 20 ARG+ QB 1 1
563 1 2 1 1 107 TRP HZ3 . 107 TRP HZ3 1 1
564 1 1 1 1 20 ARG HB2 . 20 ARG+ HB2 1 1
564 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
565 1 1 1 1 20 ARG HB3 . 20 ARG+ HB3 1 1
565 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
566 1 1 1 1 20 ARG HE . 20 ARG+ HE 1 1
566 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
567 1 1 1 1 20 ARG HE . 20 ARG+ HE 1 1
567 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
568 1 1 1 1 20 ARG HE . 20 ARG+ HE 1 1
568 1 2 1 1 51 LYS HB2 . 51 LYS+ HB2 1 1
569 1 1 1 1 20 ARG HE . 20 ARG+ HE 1 1
569 1 2 1 1 51 LYS HG2 . 51 LYS+ HG2 1 1
570 1 1 1 1 20 ARG HE . 20 ARG+ HE 1 1
570 1 2 1 1 83 GLU HB2 . 83 GLU- HB2 1 1
571 1 1 1 1 20 ARG HE . 20 ARG+ HE 1 1
571 1 2 1 1 83 GLU HB3 . 83 GLU- HB3 1 1
572 1 1 1 1 20 ARG HE . 20 ARG+ HE 1 1
572 1 2 1 1 107 TRP HE1 . 107 TRP HE1 1 1
573 1 1 1 1 20 ARG QG . 20 ARG+ QG 1 1
573 1 2 1 1 21 THR H . 21 THR HN 1 1
574 1 1 1 1 20 ARG QG . 20 ARG+ QG 1 1
574 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
575 1 1 1 1 20 ARG QG . 20 ARG+ QG 1 1
575 1 2 1 1 84 TYR H . 84 TYR HN 1 1
576 1 1 1 1 20 ARG QG . 20 ARG+ QG 1 1
576 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
577 1 1 1 1 20 ARG QG . 20 ARG+ QG 1 1
577 1 2 1 1 86 ILE H . 86 ILE HN 1 1
578 1 1 1 1 21 THR H . 21 THR HN 1 1
578 1 2 1 1 21 THR MG . 21 THR QG2 1 1
579 1 1 1 1 21 THR H . 21 THR HN 1 1
579 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
580 1 1 1 1 21 THR H . 21 THR HN 1 1
580 1 2 1 1 22 LYS HA . 22 LYS+ HA 1 1
581 1 1 1 1 21 THR H . 21 THR HN 1 1
581 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
582 1 1 1 1 21 THR H . 21 THR HN 1 1
582 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
583 1 1 1 1 21 THR H . 21 THR HN 1 1
583 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
584 1 1 1 1 21 THR H . 21 THR HN 1 1
584 1 2 1 1 83 GLU HB2 . 83 GLU- HB2 1 1
585 1 1 1 1 21 THR H . 21 THR HN 1 1
585 1 2 1 1 83 GLU QB . 83 GLU- QB 1 1
586 1 1 1 1 21 THR H . 21 THR HN 1 1
586 1 2 1 1 83 GLU HB3 . 83 GLU- HB3 1 1
587 1 1 1 1 21 THR H . 21 THR HN 1 1
587 1 2 1 1 84 TYR H . 84 TYR HN 1 1
588 1 1 1 1 21 THR H . 21 THR HN 1 1
588 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
589 1 1 1 1 21 THR H . 21 THR HN 1 1
589 1 2 1 1 85 LEU QB . 85 LEU QB 1 1
590 1 1 1 1 21 THR H . 21 THR HN 1 1
590 1 2 1 1 86 ILE H . 86 ILE HN 1 1
591 1 1 1 1 21 THR H . 21 THR HN 1 1
591 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
592 1 1 1 1 21 THR H . 21 THR HN 1 1
592 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
593 1 1 1 1 21 THR H . 21 THR HN 1 1
593 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
594 1 1 1 1 21 THR HA . 21 THR HA 1 1
594 1 2 1 1 21 THR HB . 21 THR HB 1 1
595 1 1 1 1 21 THR HA . 21 THR HA 1 1
595 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
596 1 1 1 1 21 THR HA . 21 THR HA 1 1
596 1 2 1 1 23 ALA H . 23 ALA HN 1 1
597 1 1 1 1 21 THR HA . 21 THR HA 1 1
597 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
598 1 1 1 1 21 THR HA . 21 THR HA 1 1
598 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
599 1 1 1 1 21 THR HA . 21 THR HA 1 1
599 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
600 1 1 1 1 21 THR HA . 21 THR HA 1 1
600 1 2 1 1 50 ILE H . 50 ILE HN 1 1
601 1 1 1 1 21 THR HA . 21 THR HA 1 1
601 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
602 1 1 1 1 21 THR HA . 21 THR HA 1 1
602 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
603 1 1 1 1 21 THR HA . 21 THR HA 1 1
603 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
604 1 1 1 1 21 THR HA . 21 THR HA 1 1
604 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
605 1 1 1 1 21 THR HA . 21 THR HA 1 1
605 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
606 1 1 1 1 21 THR HA . 21 THR HA 1 1
606 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
607 1 1 1 1 21 THR HA . 21 THR HA 1 1
607 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
608 1 1 1 1 21 THR HB . 21 THR HB 1 1
608 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
609 1 1 1 1 21 THR HB . 21 THR HB 1 1
609 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
610 1 1 1 1 21 THR HB . 21 THR HB 1 1
610 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
611 1 1 1 1 21 THR HB . 21 THR HB 1 1
611 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
612 1 1 1 1 21 THR HB . 21 THR HB 1 1
612 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
613 1 1 1 1 21 THR MG . 21 THR QG2 1 1
613 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
614 1 1 1 1 21 THR MG . 21 THR QG2 1 1
614 1 2 1 1 22 LYS HA . 22 LYS+ HA 1 1
615 1 1 1 1 21 THR MG . 21 THR QG2 1 1
615 1 2 1 1 23 ALA H . 23 ALA HN 1 1
616 1 1 1 1 21 THR MG . 21 THR QG2 1 1
616 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
617 1 1 1 1 21 THR MG . 21 THR QG2 1 1
617 1 2 1 1 50 ILE H . 50 ILE HN 1 1
618 1 1 1 1 21 THR MG . 21 THR QG2 1 1
618 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
619 1 1 1 1 21 THR MG . 21 THR QG2 1 1
619 1 2 1 1 84 TYR H . 84 TYR HN 1 1
620 1 1 1 1 21 THR MG . 21 THR QG2 1 1
620 1 2 1 1 84 TYR HB2 . 84 TYR HB2 1 1
621 1 1 1 1 21 THR MG . 21 THR QG2 1 1
621 1 2 1 1 84 TYR HB3 . 84 TYR HB3 1 1
622 1 1 1 1 21 THR MG . 21 THR QG2 1 1
622 1 2 1 1 85 LEU H . 85 LEU HN 1 1
623 1 1 1 1 21 THR MG . 21 THR QG2 1 1
623 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
624 1 1 1 1 21 THR MG . 21 THR QG2 1 1
624 1 2 1 1 86 ILE H . 86 ILE HN 1 1
625 1 1 1 1 21 THR MG . 21 THR QG2 1 1
625 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
626 1 1 1 1 21 THR O . 21 THR O 1 1
626 1 2 1 1 84 TYR H . 84 TYR HN 1 1
627 1 1 1 1 21 THR O . 21 THR O 1 1
627 1 2 1 1 84 TYR N . 84 TYR N 1 1
628 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
628 1 2 1 1 23 ALA H . 23 ALA HN 1 1
629 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
629 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
630 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
630 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
631 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
631 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
632 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
632 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
633 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
633 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
634 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
634 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
635 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
635 1 2 1 1 48 LYS QB . 48 LYS+ QB 1 1
636 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
636 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
637 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
637 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
638 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
638 1 2 1 1 50 ILE H . 50 ILE HN 1 1
639 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
639 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
640 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
640 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
641 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
641 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
642 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
642 1 2 1 1 83 GLU HB2 . 83 GLU- HB2 1 1
643 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
643 1 2 1 1 83 GLU QB . 83 GLU- QB 1 1
644 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
644 1 2 1 1 83 GLU HB3 . 83 GLU- HB3 1 1
645 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
645 1 2 1 1 22 LYS QE . 22 LYS+ QE 1 1
646 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
646 1 2 1 1 23 ALA H . 23 ALA HN 1 1
647 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
647 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
648 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
648 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
649 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
649 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
650 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
650 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
651 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
651 1 2 1 1 48 LYS HB2 . 48 LYS+ HB2 1 1
652 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
652 1 2 1 1 48 LYS HB3 . 48 LYS+ HB3 1 1
653 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
653 1 2 1 1 48 LYS QE . 48 LYS+ QE 1 1
654 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
654 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
655 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
655 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
656 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
656 1 2 1 1 83 GLU QB . 83 GLU- QB 1 1
657 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
657 1 2 1 1 83 GLU QG . 83 GLU- QG 1 1
658 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
658 1 2 1 1 84 TYR H . 84 TYR HN 1 1
659 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
659 1 2 1 1 84 TYR HA . 84 TYR HA 1 1
660 1 1 1 1 22 LYS QB . 22 LYS+ QB 1 1
660 1 2 1 1 23 ALA H . 23 ALA HN 1 1
661 1 1 1 1 22 LYS QB . 22 LYS+ QB 1 1
661 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
662 1 1 1 1 22 LYS QB . 22 LYS+ QB 1 1
662 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
663 1 1 1 1 22 LYS QB . 22 LYS+ QB 1 1
663 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
664 1 1 1 1 22 LYS QB . 22 LYS+ QB 1 1
664 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
665 1 1 1 1 22 LYS QB . 22 LYS+ QB 1 1
665 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
666 1 1 1 1 22 LYS QB . 22 LYS+ QB 1 1
666 1 2 1 1 49 GLN H . 49 GLN HN 1 1
667 1 1 1 1 22 LYS QB . 22 LYS+ QB 1 1
667 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
668 1 1 1 1 22 LYS QB . 22 LYS+ QB 1 1
668 1 2 1 1 83 GLU HA . 83 GLU- HA 1 1
669 1 1 1 1 22 LYS QB . 22 LYS+ QB 1 1
669 1 2 1 1 83 GLU QG . 83 GLU- QG 1 1
670 1 1 1 1 22 LYS QD . 22 LYS+ QD 1 1
670 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
671 1 1 1 1 22 LYS QD . 22 LYS+ QD 1 1
671 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
672 1 1 1 1 22 LYS QD . 22 LYS+ QD 1 1
672 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
673 1 1 1 1 22 LYS QE . 22 LYS+ QE 1 1
673 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
674 1 1 1 1 22 LYS QE . 22 LYS+ QE 1 1
674 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
675 1 1 1 1 22 LYS QE . 22 LYS+ QE 1 1
675 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
676 1 1 1 1 22 LYS QE . 22 LYS+ QE 1 1
676 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
677 1 1 1 1 22 LYS QE . 22 LYS+ QE 1 1
677 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
678 1 1 1 1 22 LYS QG . 22 LYS+ QG 1 1
678 1 2 1 1 23 ALA H . 23 ALA HN 1 1
679 1 1 1 1 22 LYS QG . 22 LYS+ QG 1 1
679 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
680 1 1 1 1 22 LYS QG . 22 LYS+ QG 1 1
680 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
681 1 1 1 1 22 LYS QG . 22 LYS+ QG 1 1
681 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
682 1 1 1 1 22 LYS QG . 22 LYS+ QG 1 1
682 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
683 1 1 1 1 22 LYS QG . 22 LYS+ QG 1 1
683 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
684 1 1 1 1 22 LYS QG . 22 LYS+ QG 1 1
684 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
685 1 1 1 1 22 LYS QG . 22 LYS+ QG 1 1
685 1 2 1 1 48 LYS HA . 48 LYS+ HA 1 1
686 1 1 1 1 22 LYS QG . 22 LYS+ QG 1 1
686 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
687 1 1 1 1 22 LYS QG . 22 LYS+ QG 1 1
687 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
688 1 1 1 1 22 LYS QG . 22 LYS+ QG 1 1
688 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
689 1 1 1 1 22 LYS QG . 22 LYS+ QG 1 1
689 1 2 1 1 61 GLU QG . 61 GLU- QG 1 1
690 1 1 1 1 22 LYS QG . 22 LYS+ QG 1 1
690 1 2 1 1 83 GLU HA . 83 GLU- HA 1 1
691 1 1 1 1 22 LYS QG . 22 LYS+ QG 1 1
691 1 2 1 1 83 GLU QB . 83 GLU- QB 1 1
692 1 1 1 1 22 LYS QG . 22 LYS+ QG 1 1
692 1 2 1 1 83 GLU QG . 83 GLU- QG 1 1
693 1 1 1 1 23 ALA H . 23 ALA HN 1 1
693 1 2 1 1 24 VAL H . 24 VAL HN 1 1
694 1 1 1 1 23 ALA H . 23 ALA HN 1 1
694 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
695 1 1 1 1 23 ALA H . 23 ALA HN 1 1
695 1 2 1 1 45 TYR CG . 45 TYR CG 1 1
696 1 1 1 1 23 ALA H . 23 ALA HN 1 1
696 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
697 1 1 1 1 23 ALA H . 23 ALA HN 1 1
697 1 2 1 1 48 LYS QB . 48 LYS+ QB 1 1
698 1 1 1 1 23 ALA H . 23 ALA HN 1 1
698 1 2 1 1 83 GLU HA . 83 GLU- HA 1 1
699 1 1 1 1 23 ALA H . 23 ALA HN 1 1
699 1 2 1 1 84 TYR CG . 84 TYR CG 1 1
700 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
700 1 2 1 1 24 VAL H . 24 VAL HN 1 1
701 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
701 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
702 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
702 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
703 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
703 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
704 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
704 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
705 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
705 1 2 1 1 25 SER H . 25 SER HN 1 1
706 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
706 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
707 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
707 1 2 1 1 47 ILE H . 47 ILE HN 1 1
708 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
708 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
709 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
709 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
710 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
710 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
711 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
711 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
712 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
712 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
713 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
713 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
714 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
714 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
715 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
715 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
716 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
716 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
717 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
717 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
718 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
718 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
719 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
719 1 2 1 1 25 SER H . 25 SER HN 1 1
720 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
720 1 2 1 1 26 GLU HA . 26 GLU- HA 1 1
721 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
721 1 2 1 1 26 GLU QG . 26 GLU- QG 1 1
722 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
722 1 2 1 1 45 TYR CG . 45 TYR CG 1 1
723 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
723 1 2 1 1 45 TYR HA . 45 TYR HA 1 1
724 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
724 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1
725 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
725 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1
726 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
726 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
727 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
727 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
728 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
728 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
729 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
729 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
730 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
730 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
731 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
731 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
732 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
732 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
733 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
733 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
734 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
734 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
735 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
735 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
736 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
736 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
737 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
737 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
738 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
738 1 2 1 1 78 VAL H . 78 VAL HN 1 1
739 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
739 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
740 1 1 1 1 24 VAL H . 24 VAL HN 1 1
740 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
741 1 1 1 1 24 VAL H . 24 VAL HN 1 1
741 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
742 1 1 1 1 24 VAL H . 24 VAL HN 1 1
742 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
743 1 1 1 1 24 VAL H . 24 VAL HN 1 1
743 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
744 1 1 1 1 24 VAL H . 24 VAL HN 1 1
744 1 2 1 1 25 SER H . 25 SER HN 1 1
745 1 1 1 1 24 VAL H . 24 VAL HN 1 1
745 1 2 1 1 25 SER HA . 25 SER HA 1 1
746 1 1 1 1 24 VAL H . 24 VAL HN 1 1
746 1 2 1 1 46 GLU HB2 . 46 GLU- HB2 1 1
747 1 1 1 1 24 VAL H . 24 VAL HN 1 1
747 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
748 1 1 1 1 24 VAL H . 24 VAL HN 1 1
748 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
749 1 1 1 1 24 VAL H . 24 VAL HN 1 1
749 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
750 1 1 1 1 24 VAL H . 24 VAL HN 1 1
750 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
751 1 1 1 1 24 VAL H . 24 VAL HN 1 1
751 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
752 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
752 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
753 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
753 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
754 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
754 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
755 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
755 1 2 1 1 25 SER QB . 25 SER QB 1 1
756 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
756 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
757 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
757 1 2 1 1 81 LYS QE . 81 LYS+ QE 1 1
758 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
758 1 2 1 1 81 LYS QG . 81 LYS+ QG 1 1
759 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
759 1 2 1 1 25 SER H . 25 SER HN 1 1
760 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
760 1 2 1 1 25 SER HA . 25 SER HA 1 1
761 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
761 1 2 1 1 25 SER QB . 25 SER QB 1 1
762 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
762 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
763 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
763 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
764 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
764 1 2 1 1 25 SER H . 25 SER HN 1 1
765 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
765 1 2 1 1 25 SER HA . 25 SER HA 1 1
766 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
766 1 2 1 1 25 SER QB . 25 SER QB 1 1
767 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
767 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
768 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
768 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
769 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
769 1 2 1 1 46 GLU HB3 . 46 GLU- HB3 1 1
770 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
770 1 2 1 1 48 LYS QB . 48 LYS+ QB 1 1
771 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
771 1 2 1 1 48 LYS QE . 48 LYS+ QE 1 1
772 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
772 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
773 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
773 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
774 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
774 1 2 1 1 25 SER H . 25 SER HN 1 1
775 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
775 1 2 1 1 25 SER HA . 25 SER HA 1 1
776 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
776 1 2 1 1 25 SER QB . 25 SER QB 1 1
777 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
777 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
778 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
778 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
779 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
779 1 2 1 1 48 LYS HA . 48 LYS+ HA 1 1
780 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
780 1 2 1 1 48 LYS HB2 . 48 LYS+ HB2 1 1
781 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
781 1 2 1 1 48 LYS HB3 . 48 LYS+ HB3 1 1
782 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
782 1 2 1 1 25 SER H . 25 SER HN 1 1
783 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
783 1 2 1 1 25 SER HA . 25 SER HA 1 1
784 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
784 1 2 1 1 25 SER QB . 25 SER QB 1 1
785 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
785 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
786 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
786 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
787 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
787 1 2 1 1 48 LYS HA . 48 LYS+ HA 1 1
788 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
788 1 2 1 1 48 LYS HB2 . 48 LYS+ HB2 1 1
789 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
789 1 2 1 1 48 LYS HB3 . 48 LYS+ HB3 1 1
790 1 1 1 1 25 SER H . 25 SER HN 1 1
790 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
791 1 1 1 1 25 SER H . 25 SER HN 1 1
791 1 2 1 1 45 TYR CG . 45 TYR CG 1 1
792 1 1 1 1 25 SER H . 25 SER HN 1 1
792 1 2 1 1 45 TYR HA . 45 TYR HA 1 1
793 1 1 1 1 25 SER H . 25 SER HN 1 1
793 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
794 1 1 1 1 25 SER H . 25 SER HN 1 1
794 1 2 1 1 46 GLU HB2 . 46 GLU- HB2 1 1
795 1 1 1 1 25 SER H . 25 SER HN 1 1
795 1 2 1 1 46 GLU QG . 46 GLU- QG 1 1
796 1 1 1 1 25 SER H . 25 SER HN 1 1
796 1 2 1 1 46 GLU O . 46 GLU- O 1 1
797 1 1 1 1 25 SER H . 25 SER HN 1 1
797 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
798 1 1 1 1 25 SER H . 25 SER HN 1 1
798 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
799 1 1 1 1 25 SER HA . 25 SER HA 1 1
799 1 2 1 1 26 GLU H . 26 GLU- HN 1 1
800 1 1 1 1 25 SER HA . 25 SER HA 1 1
800 1 2 1 1 45 TYR HA . 45 TYR HA 1 1
801 1 1 1 1 25 SER HA . 25 SER HA 1 1
801 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
802 1 1 1 1 25 SER HA . 25 SER HA 1 1
802 1 2 1 1 46 GLU HB3 . 46 GLU- HB3 1 1
803 1 1 1 1 25 SER QB . 25 SER QB 1 1
803 1 2 1 1 26 GLU HA . 26 GLU- HA 1 1
804 1 1 1 1 25 SER QB . 25 SER QB 1 1
804 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
805 1 1 1 1 25 SER QB . 25 SER QB 1 1
805 1 2 1 1 46 GLU HA . 46 GLU- HA 1 1
806 1 1 1 1 25 SER QB . 25 SER QB 1 1
806 1 2 1 1 46 GLU HB2 . 46 GLU- HB2 1 1
807 1 1 1 1 25 SER QB . 25 SER QB 1 1
807 1 2 1 1 46 GLU HB3 . 46 GLU- HB3 1 1
808 1 1 1 1 25 SER QB . 25 SER QB 1 1
808 1 2 1 1 46 GLU QG . 46 GLU- QG 1 1
809 1 1 1 1 25 SER QB . 25 SER QB 1 1
809 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
810 1 1 1 1 25 SER N . 25 SER N 1 1
810 1 2 1 1 46 GLU O . 46 GLU- O 1 1
811 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
811 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
812 1 1 1 1 26 GLU H . 26 GLU- HN 1 1
812 1 2 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
813 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
813 1 2 1 1 26 GLU HG2 . 26 GLU- HG2 1 1
814 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
814 1 2 1 1 26 GLU QG . 26 GLU- QG 1 1
815 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
815 1 2 1 1 26 GLU HG3 . 26 GLU- HG3 1 1
816 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
816 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
817 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
817 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
818 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
818 1 2 1 1 44 GLN H . 44 GLN HN 1 1
819 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
819 1 2 1 1 45 TYR HA . 45 TYR HA 1 1
820 1 1 1 1 26 GLU HA . 26 GLU- HA 1 1
820 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
821 1 1 1 1 26 GLU QB . 26 GLU- QB 1 1
821 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
822 1 1 1 1 26 GLU QB . 26 GLU- QB 1 1
822 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
823 1 1 1 1 26 GLU QB . 26 GLU- QB 1 1
823 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
824 1 1 1 1 26 GLU QB . 26 GLU- QB 1 1
824 1 2 1 1 44 GLN H . 44 GLN HN 1 1
825 1 1 1 1 26 GLU QB . 26 GLU- QB 1 1
825 1 2 1 1 45 TYR HA . 45 TYR HA 1 1
826 1 1 1 1 26 GLU QB . 26 GLU- QB 1 1
826 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
827 1 1 1 1 26 GLU QG . 26 GLU- QG 1 1
827 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
828 1 1 1 1 26 GLU HG2 . 26 GLU- HG2 1 1
828 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
829 1 1 1 1 26 GLU HG3 . 26 GLU- HG3 1 1
829 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
830 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
830 1 2 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1
831 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
831 1 2 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
832 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
832 1 2 1 1 27 LYS HG2 . 27 LYS+ HG2 1 1
833 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
833 1 2 1 1 27 LYS QG . 27 LYS+ QG 1 1
834 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
834 1 2 1 1 27 LYS HG3 . 27 LYS+ HG3 1 1
835 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
835 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
836 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
836 1 2 1 1 28 GLU QB . 28 GLU- QB 1 1
837 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
837 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
838 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
838 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
839 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
839 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
840 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
840 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
841 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
841 1 2 1 1 44 GLN H . 44 GLN HN 1 1
842 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
842 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
843 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
843 1 2 1 1 45 TYR CG . 45 TYR CG 1 1
844 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
844 1 2 1 1 45 TYR HA . 45 TYR HA 1 1
845 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
845 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
846 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
846 1 2 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1
847 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
847 1 2 1 1 27 LYS QD . 27 LYS+ QD 1 1
848 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
848 1 2 1 1 27 LYS QE . 27 LYS+ QE 1 1
849 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
849 1 2 1 1 27 LYS HG2 . 27 LYS+ HG2 1 1
850 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
850 1 2 1 1 27 LYS QG . 27 LYS+ QG 1 1
851 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
851 1 2 1 1 27 LYS HG3 . 27 LYS+ HG3 1 1
852 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
852 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
853 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
853 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
854 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
854 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
855 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
855 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
856 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
856 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
857 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
857 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
858 1 1 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1
858 1 2 1 1 27 LYS QD . 27 LYS+ QD 1 1
859 1 1 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1
859 1 2 1 1 27 LYS QE . 27 LYS+ QE 1 1
860 1 1 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1
860 1 2 1 1 27 LYS HG2 . 27 LYS+ HG2 1 1
861 1 1 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1
861 1 2 1 1 27 LYS HG3 . 27 LYS+ HG3 1 1
862 1 1 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1
862 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
863 1 1 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1
863 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
864 1 1 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
864 1 2 1 1 27 LYS QD . 27 LYS+ QD 1 1
865 1 1 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
865 1 2 1 1 27 LYS QE . 27 LYS+ QE 1 1
866 1 1 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
866 1 2 1 1 27 LYS HG2 . 27 LYS+ HG2 1 1
867 1 1 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
867 1 2 1 1 27 LYS QG . 27 LYS+ QG 1 1
868 1 1 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
868 1 2 1 1 27 LYS HG3 . 27 LYS+ HG3 1 1
869 1 1 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
869 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
870 1 1 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
870 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
871 1 1 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
871 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
872 1 1 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
872 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
873 1 1 1 1 27 LYS QD . 27 LYS+ QD 1 1
873 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
874 1 1 1 1 27 LYS QD . 27 LYS+ QD 1 1
874 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
875 1 1 1 1 27 LYS QE . 27 LYS+ QE 1 1
875 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
876 1 1 1 1 27 LYS QE . 27 LYS+ QE 1 1
876 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
877 1 1 1 1 27 LYS QE . 27 LYS+ QE 1 1
877 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
878 1 1 1 1 27 LYS QE . 27 LYS+ QE 1 1
878 1 2 1 1 44 GLN HA . 44 GLN HA 1 1
879 1 1 1 1 27 LYS QG . 27 LYS+ QG 1 1
879 1 2 1 1 44 GLN H . 44 GLN HN 1 1
880 1 1 1 1 27 LYS QG . 27 LYS+ QG 1 1
880 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
881 1 1 1 1 27 LYS HG2 . 27 LYS+ HG2 1 1
881 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
882 1 1 1 1 27 LYS HG2 . 27 LYS+ HG2 1 1
882 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
883 1 1 1 1 27 LYS HG2 . 27 LYS+ HG2 1 1
883 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
884 1 1 1 1 27 LYS HG2 . 27 LYS+ HG2 1 1
884 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
885 1 1 1 1 27 LYS HG3 . 27 LYS+ HG3 1 1
885 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
886 1 1 1 1 27 LYS HG3 . 27 LYS+ HG3 1 1
886 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
887 1 1 1 1 27 LYS HG3 . 27 LYS+ HG3 1 1
887 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
888 1 1 1 1 27 LYS HG3 . 27 LYS+ HG3 1 1
888 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
889 1 1 1 1 27 LYS O . 27 LYS+ O 1 1
889 1 2 1 1 44 GLN H . 44 GLN HN 1 1
890 1 1 1 1 27 LYS O . 27 LYS+ O 1 1
890 1 2 1 1 44 GLN N . 44 GLN N 1 1
891 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
891 1 2 1 1 28 GLU QB . 28 GLU- QB 1 1
892 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
892 1 2 1 1 28 GLU HG2 . 28 GLU- HG2 1 1
893 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
893 1 2 1 1 28 GLU QG . 28 GLU- QG 1 1
894 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
894 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
895 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
895 1 2 1 1 29 VAL H . 29 VAL HN 1 1
896 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
896 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
897 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
897 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
898 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
898 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
899 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
899 1 2 1 1 28 GLU HG2 . 28 GLU- HG2 1 1
900 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
900 1 2 1 1 28 GLU QG . 28 GLU- QG 1 1
901 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
901 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
902 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
902 1 2 1 1 29 VAL H . 29 VAL HN 1 1
903 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
903 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
904 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
904 1 2 1 1 41 LYS QD . 41 LYS+ QD 1 1
905 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
905 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
906 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
906 1 2 1 1 43 ILE H . 43 ILE HN 1 1
907 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
907 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
908 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
908 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
909 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
909 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
910 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
910 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
911 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
911 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
912 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
912 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
913 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
913 1 2 1 1 44 GLN H . 44 GLN HN 1 1
914 1 1 1 1 28 GLU QB . 28 GLU- QB 1 1
914 1 2 1 1 29 VAL H . 29 VAL HN 1 1
915 1 1 1 1 28 GLU QB . 28 GLU- QB 1 1
915 1 2 1 1 41 LYS HE3 . 41 LYS+ HE3 1 1
916 1 1 1 1 28 GLU QB . 28 GLU- QB 1 1
916 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
917 1 1 1 1 28 GLU QB . 28 GLU- QB 1 1
917 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
918 1 1 1 1 28 GLU QB . 28 GLU- QB 1 1
918 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
919 1 1 1 1 28 GLU QB . 28 GLU- QB 1 1
919 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
920 1 1 1 1 28 GLU QB . 28 GLU- QB 1 1
920 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
921 1 1 1 1 28 GLU QG . 28 GLU- QG 1 1
921 1 2 1 1 29 VAL H . 29 VAL HN 1 1
922 1 1 1 1 28 GLU QG . 28 GLU- QG 1 1
922 1 2 1 1 30 ASP H . 30 ASP- HN 1 1
923 1 1 1 1 28 GLU QG . 28 GLU- QG 1 1
923 1 2 1 1 41 LYS QD . 41 LYS+ QD 1 1
924 1 1 1 1 28 GLU QG . 28 GLU- QG 1 1
924 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
925 1 1 1 1 28 GLU QG . 28 GLU- QG 1 1
925 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
926 1 1 1 1 28 GLU QG . 28 GLU- QG 1 1
926 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
927 1 1 1 1 28 GLU QG . 28 GLU- QG 1 1
927 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
928 1 1 1 1 28 GLU QG . 28 GLU- QG 1 1
928 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
929 1 1 1 1 28 GLU HG2 . 28 GLU- HG2 1 1
929 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
930 1 1 1 1 28 GLU HG2 . 28 GLU- HG2 1 1
930 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
931 1 1 1 1 28 GLU HG2 . 28 GLU- HG2 1 1
931 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
932 1 1 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
932 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
933 1 1 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
933 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
934 1 1 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
934 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
935 1 1 1 1 29 VAL H . 29 VAL HN 1 1
935 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
936 1 1 1 1 29 VAL H . 29 VAL HN 1 1
936 1 2 1 1 30 ASP H . 30 ASP- HN 1 1
937 1 1 1 1 29 VAL H . 29 VAL HN 1 1
937 1 2 1 1 41 LYS HA . 41 LYS+ HA 1 1
938 1 1 1 1 29 VAL H . 29 VAL HN 1 1
938 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
939 1 1 1 1 29 VAL H . 29 VAL HN 1 1
939 1 2 1 1 42 ARG QG . 42 ARG+ QG 1 1
940 1 1 1 1 29 VAL H . 29 VAL HN 1 1
940 1 2 1 1 43 ILE HA . 43 ILE HA 1 1
941 1 1 1 1 29 VAL H . 29 VAL HN 1 1
941 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
942 1 1 1 1 29 VAL H . 29 VAL HN 1 1
942 1 2 1 1 44 GLN HA . 44 GLN HA 1 1
943 1 1 1 1 29 VAL H . 29 VAL HN 1 1
943 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
944 1 1 1 1 29 VAL H . 29 VAL HN 1 1
944 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
945 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
945 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
946 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
946 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
947 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
947 1 2 1 1 30 ASP H . 30 ASP- HN 1 1
948 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
948 1 2 1 1 30 ASP HA . 30 ASP- HA 1 1
949 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
949 1 2 1 1 44 GLN HG2 . 44 GLN HG2 1 1
950 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
950 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
951 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
951 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
952 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
952 1 2 1 1 30 ASP HA . 30 ASP- HA 1 1
953 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
953 1 2 1 1 44 GLN HA . 44 GLN HA 1 1
954 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
954 1 2 1 1 44 GLN HG2 . 44 GLN HG2 1 1
955 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
955 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
956 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
956 1 2 1 1 31 SER HA . 31 SER HA 1 1
957 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
957 1 2 1 1 31 SER HB2 . 31 SER HB2 1 1
958 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
958 1 2 1 1 31 SER HB3 . 31 SER HB3 1 1
959 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
959 1 2 1 1 42 ARG HB2 . 42 ARG+ HB2 1 1
960 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
960 1 2 1 1 42 ARG QD . 42 ARG+ QD 1 1
961 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
961 1 2 1 1 42 ARG QG . 42 ARG+ QG 1 1
962 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
962 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
963 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
963 1 2 1 1 44 GLN HA . 44 GLN HA 1 1
964 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
964 1 2 1 1 44 GLN HG2 . 44 GLN HG2 1 1
965 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
965 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
966 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
966 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
967 1 1 1 1 29 VAL O . 29 VAL O 1 1
967 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
968 1 1 1 1 29 VAL O . 29 VAL O 1 1
968 1 2 1 1 42 ARG N . 42 ARG+ N 1 1
969 1 1 1 1 30 ASP H . 30 ASP- HN 1 1
969 1 2 1 1 30 ASP HB2 . 30 ASP- HB2 1 1
970 1 1 1 1 30 ASP H . 30 ASP- HN 1 1
970 1 2 1 1 30 ASP HB3 . 30 ASP- HB3 1 1
971 1 1 1 1 30 ASP H . 30 ASP- HN 1 1
971 1 2 1 1 31 SER H . 31 SER HN 1 1
972 1 1 1 1 30 ASP H . 30 ASP- HN 1 1
972 1 2 1 1 42 ARG QG . 42 ARG+ QG 1 1
973 1 1 1 1 30 ASP HA . 30 ASP- HA 1 1
973 1 2 1 1 30 ASP HB2 . 30 ASP- HB2 1 1
974 1 1 1 1 30 ASP HA . 30 ASP- HA 1 1
974 1 2 1 1 30 ASP HB3 . 30 ASP- HB3 1 1
975 1 1 1 1 30 ASP HA . 30 ASP- HA 1 1
975 1 2 1 1 31 SER H . 31 SER HN 1 1
976 1 1 1 1 30 ASP HA . 30 ASP- HA 1 1
976 1 2 1 1 31 SER HA . 31 SER HA 1 1
977 1 1 1 1 30 ASP HA . 30 ASP- HA 1 1
977 1 2 1 1 31 SER HB2 . 31 SER HB2 1 1
978 1 1 1 1 30 ASP HA . 30 ASP- HA 1 1
978 1 2 1 1 31 SER HB3 . 31 SER HB3 1 1
979 1 1 1 1 30 ASP HA . 30 ASP- HA 1 1
979 1 2 1 1 32 GLY H . 32 GLY HN 1 1
980 1 1 1 1 30 ASP HA . 30 ASP- HA 1 1
980 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
981 1 1 1 1 30 ASP HA . 30 ASP- HA 1 1
981 1 2 1 1 41 LYS HA . 41 LYS+ HA 1 1
982 1 1 1 1 30 ASP HA . 30 ASP- HA 1 1
982 1 2 1 1 41 LYS QD . 41 LYS+ QD 1 1
983 1 1 1 1 30 ASP HA . 30 ASP- HA 1 1
983 1 2 1 1 41 LYS HE2 . 41 LYS+ HE2 1 1
984 1 1 1 1 30 ASP HA . 30 ASP- HA 1 1
984 1 2 1 1 41 LYS QG . 41 LYS+ QG 1 1
985 1 1 1 1 30 ASP HA . 30 ASP- HA 1 1
985 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
986 1 1 1 1 30 ASP HB2 . 30 ASP- HB2 1 1
986 1 2 1 1 31 SER H . 31 SER HN 1 1
987 1 1 1 1 30 ASP HB2 . 30 ASP- HB2 1 1
987 1 2 1 1 32 GLY H . 32 GLY HN 1 1
988 1 1 1 1 30 ASP HB2 . 30 ASP- HB2 1 1
988 1 2 1 1 41 LYS HA . 41 LYS+ HA 1 1
989 1 1 1 1 30 ASP HB2 . 30 ASP- HB2 1 1
989 1 2 1 1 41 LYS QD . 41 LYS+ QD 1 1
990 1 1 1 1 30 ASP HB3 . 30 ASP- HB3 1 1
990 1 2 1 1 31 SER H . 31 SER HN 1 1
991 1 1 1 1 30 ASP HB3 . 30 ASP- HB3 1 1
991 1 2 1 1 31 SER HB2 . 31 SER HB2 1 1
992 1 1 1 1 30 ASP HB3 . 30 ASP- HB3 1 1
992 1 2 1 1 31 SER HB3 . 31 SER HB3 1 1
993 1 1 1 1 30 ASP HB3 . 30 ASP- HB3 1 1
993 1 2 1 1 32 GLY H . 32 GLY HN 1 1
994 1 1 1 1 30 ASP HB3 . 30 ASP- HB3 1 1
994 1 2 1 1 41 LYS HA . 41 LYS+ HA 1 1
995 1 1 1 1 31 SER H . 31 SER HN 1 1
995 1 2 1 1 31 SER HB2 . 31 SER HB2 1 1
996 1 1 1 1 31 SER H . 31 SER HN 1 1
996 1 2 1 1 31 SER HB3 . 31 SER HB3 1 1
997 1 1 1 1 31 SER H . 31 SER HN 1 1
997 1 2 1 1 32 GLY H . 32 GLY HN 1 1
998 1 1 1 1 31 SER H . 31 SER HN 1 1
998 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
999 1 1 1 1 31 SER H . 31 SER HN 1 1
999 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
1000 1 1 1 1 31 SER H . 31 SER HN 1 1
1000 1 2 1 1 40 ILE H . 40 ILE HN 1 1
1001 1 1 1 1 31 SER H . 31 SER HN 1 1
1001 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
1002 1 1 1 1 31 SER H . 31 SER HN 1 1
1002 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
1003 1 1 1 1 31 SER H . 31 SER HN 1 1
1003 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
1004 1 1 1 1 31 SER H . 31 SER HN 1 1
1004 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
1005 1 1 1 1 31 SER H . 31 SER HN 1 1
1005 1 2 1 1 41 LYS HA . 41 LYS+ HA 1 1
1006 1 1 1 1 31 SER H . 31 SER HN 1 1
1006 1 2 1 1 41 LYS QG . 41 LYS+ QG 1 1
1007 1 1 1 1 31 SER H . 31 SER HN 1 1
1007 1 2 1 1 42 ARG QG . 42 ARG+ QG 1 1
1008 1 1 1 1 31 SER HA . 31 SER HA 1 1
1008 1 2 1 1 31 SER HB2 . 31 SER HB2 1 1
1009 1 1 1 1 31 SER HA . 31 SER HA 1 1
1009 1 2 1 1 31 SER HB3 . 31 SER HB3 1 1
1010 1 1 1 1 31 SER HA . 31 SER HA 1 1
1010 1 2 1 1 32 GLY H . 32 GLY HN 1 1
1011 1 1 1 1 31 SER HA . 31 SER HA 1 1
1011 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
1012 1 1 1 1 31 SER HA . 31 SER HA 1 1
1012 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
1013 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
1013 1 2 1 1 32 GLY H . 32 GLY HN 1 1
1014 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
1014 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
1015 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
1015 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
1016 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
1016 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
1017 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
1017 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
1018 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
1018 1 2 1 1 41 LYS HA . 41 LYS+ HA 1 1
1019 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
1019 1 2 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
1020 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
1020 1 2 1 1 42 ARG HB2 . 42 ARG+ HB2 1 1
1021 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
1021 1 2 1 1 42 ARG QD . 42 ARG+ QD 1 1
1022 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
1022 1 2 1 1 42 ARG QG . 42 ARG+ QG 1 1
1023 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
1023 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
1024 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
1024 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
1025 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
1025 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
1026 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
1026 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
1027 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
1027 1 2 1 1 41 LYS HA . 41 LYS+ HA 1 1
1028 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
1028 1 2 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
1029 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
1029 1 2 1 1 41 LYS HB3 . 41 LYS+ HB3 1 1
1030 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
1030 1 2 1 1 42 ARG HB2 . 42 ARG+ HB2 1 1
1031 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
1031 1 2 1 1 42 ARG QD . 42 ARG+ QD 1 1
1032 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
1032 1 2 1 1 42 ARG QG . 42 ARG+ QG 1 1
1033 1 1 1 1 32 GLY H . 32 GLY HN 1 1
1033 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 1
1034 1 1 1 1 32 GLY H . 32 GLY HN 1 1
1034 1 2 1 1 32 GLY HA3 . 32 GLY HA2 1 1
1035 1 1 1 1 32 GLY H . 32 GLY HN 1 1
1035 1 2 1 1 33 ASN H . 33 ASN HN 1 1
1036 1 1 1 1 32 GLY H . 32 GLY HN 1 1
1036 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
1037 1 1 1 1 32 GLY H . 32 GLY HN 1 1
1037 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
1038 1 1 1 1 32 GLY H . 32 GLY HN 1 1
1038 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
1039 1 1 1 1 32 GLY H . 32 GLY HN 1 1
1039 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
1040 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
1040 1 2 1 1 33 ASN HA . 33 ASN HA 1 1
1041 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
1041 1 2 1 1 33 ASN QB . 33 ASN QB 1 1
1042 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
1042 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
1043 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
1043 1 2 1 1 39 PRO QD . 39 PRO QD 1 1
1044 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
1044 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
1045 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
1045 1 2 1 1 33 ASN H . 33 ASN HN 1 1
1046 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
1046 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
1047 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
1047 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
1048 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
1048 1 2 1 1 40 ILE H . 40 ILE HN 1 1
1049 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
1049 1 2 1 1 33 ASN H . 33 ASN HN 1 1
1050 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
1050 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
1051 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
1051 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
1052 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
1052 1 2 1 1 40 ILE H . 40 ILE HN 1 1
1053 1 1 1 1 33 ASN H . 33 ASN HN 1 1
1053 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
1054 1 1 1 1 33 ASN H . 33 ASN HN 1 1
1054 1 2 1 1 33 ASN QB . 33 ASN QB 1 1
1055 1 1 1 1 33 ASN H . 33 ASN HN 1 1
1055 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
1056 1 1 1 1 33 ASN H . 33 ASN HN 1 1
1056 1 2 1 1 33 ASN HD21 . 33 ASN HD21 1 1
1057 1 1 1 1 33 ASN H . 33 ASN HN 1 1
1057 1 2 1 1 33 ASN HD22 . 33 ASN HD22 1 1
1058 1 1 1 1 33 ASN H . 33 ASN HN 1 1
1058 1 2 1 1 34 ASP H . 34 ASP- HN 1 1
1059 1 1 1 1 33 ASN H . 33 ASN HN 1 1
1059 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
1060 1 1 1 1 33 ASN H . 33 ASN HN 1 1
1060 1 2 1 1 40 ILE H . 40 ILE HN 1 1
1061 1 1 1 1 33 ASN H . 33 ASN HN 1 1
1061 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
1062 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1062 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1
1063 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1063 1 2 1 1 33 ASN QB . 33 ASN QB 1 1
1064 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1064 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1
1065 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1065 1 2 1 1 34 ASP H . 34 ASP- HN 1 1
1066 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1066 1 2 1 1 34 ASP HA . 34 ASP- HA 1 1
1067 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1067 1 2 1 1 34 ASP HB2 . 34 ASP- HB2 1 1
1068 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1068 1 2 1 1 34 ASP HB3 . 34 ASP- HB3 1 1
1069 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1069 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
1070 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1070 1 2 1 1 38 ASN H . 38 ASN HN 1 1
1071 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1071 1 2 1 1 38 ASN HA . 38 ASN HA 1 1
1072 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1072 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
1073 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1073 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
1074 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1074 1 2 1 1 39 PRO HB2 . 39 PRO HB2 1 1
1075 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1075 1 2 1 1 39 PRO QB . 39 PRO QB 1 1
1076 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1076 1 2 1 1 39 PRO HB3 . 39 PRO HB3 1 1
1077 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1077 1 2 1 1 39 PRO QD . 39 PRO QD 1 1
1078 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1078 1 2 1 1 40 ILE H . 40 ILE HN 1 1
1079 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1079 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
1080 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1080 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
1081 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1081 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
1082 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1082 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
1083 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1083 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
1084 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1084 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
1085 1 1 1 1 33 ASN HA . 33 ASN HA 1 1
1085 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
1086 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
1086 1 2 1 1 34 ASP H . 34 ASP- HN 1 1
1087 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
1087 1 2 1 1 34 ASP HA . 34 ASP- HA 1 1
1088 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
1088 1 2 1 1 34 ASP HB2 . 34 ASP- HB2 1 1
1089 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
1089 1 2 1 1 34 ASP HB3 . 34 ASP- HB3 1 1
1090 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
1090 1 2 1 1 37 GLY H . 37 GLY HN 1 1
1091 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
1091 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
1092 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
1092 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
1093 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
1093 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
1094 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
1094 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
1095 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
1095 1 2 1 1 34 ASP H . 34 ASP- HN 1 1
1096 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
1096 1 2 1 1 34 ASP HA . 34 ASP- HA 1 1
1097 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
1097 1 2 1 1 34 ASP HB2 . 34 ASP- HB2 1 1
1098 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
1098 1 2 1 1 37 GLY H . 37 GLY HN 1 1
1099 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
1099 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
1100 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
1100 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
1101 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
1101 1 2 1 1 38 ASN H . 38 ASN HN 1 1
1102 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
1102 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
1103 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
1103 1 2 1 1 34 ASP H . 34 ASP- HN 1 1
1104 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
1104 1 2 1 1 34 ASP HA . 34 ASP- HA 1 1
1105 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
1105 1 2 1 1 34 ASP HB2 . 34 ASP- HB2 1 1
1106 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
1106 1 2 1 1 37 GLY H . 37 GLY HN 1 1
1107 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
1107 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
1108 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
1108 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
1109 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
1109 1 2 1 1 38 ASN H . 38 ASN HN 1 1
1110 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
1110 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
1111 1 1 1 1 33 ASN QD . 33 ASN QD2 1 1
1111 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
1112 1 1 1 1 33 ASN QD . 33 ASN QD2 1 1
1112 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
1113 1 1 1 1 33 ASN QD . 33 ASN QD2 1 1
1113 1 2 1 1 39 PRO QB . 39 PRO QB 1 1
1114 1 1 1 1 33 ASN HD21 . 33 ASN HD21 1 1
1114 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
1115 1 1 1 1 33 ASN HD22 . 33 ASN HD22 1 1
1115 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
1116 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
1116 1 2 1 1 34 ASP HB2 . 34 ASP- HB2 1 1
1117 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
1117 1 2 1 1 34 ASP HB3 . 34 ASP- HB3 1 1
1118 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
1118 1 2 1 1 35 ILE H . 35 ILE HN 1 1
1119 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
1119 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
1120 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
1120 1 2 1 1 36 TYR H . 36 TYR HN 1 1
1121 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
1121 1 2 1 1 36 TYR HA . 36 TYR HA 1 1
1122 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
1122 1 2 1 1 37 GLY H . 37 GLY HN 1 1
1123 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
1123 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
1124 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
1124 1 2 1 1 38 ASN H . 38 ASN HN 1 1
1125 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
1125 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
1126 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
1126 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
1127 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
1127 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
1128 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
1128 1 2 1 1 40 ILE H . 40 ILE HN 1 1
1129 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
1129 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
1130 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
1130 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
1131 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
1131 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
1132 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
1132 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
1133 1 1 1 1 34 ASP HA . 34 ASP- HA 1 1
1133 1 2 1 1 34 ASP HB2 . 34 ASP- HB2 1 1
1134 1 1 1 1 34 ASP HA . 34 ASP- HA 1 1
1134 1 2 1 1 34 ASP HB3 . 34 ASP- HB3 1 1
1135 1 1 1 1 34 ASP HA . 34 ASP- HA 1 1
1135 1 2 1 1 35 ILE H . 35 ILE HN 1 1
1136 1 1 1 1 34 ASP HA . 34 ASP- HA 1 1
1136 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
1137 1 1 1 1 34 ASP HA . 34 ASP- HA 1 1
1137 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
1138 1 1 1 1 34 ASP HA . 34 ASP- HA 1 1
1138 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
1139 1 1 1 1 34 ASP HA . 34 ASP- HA 1 1
1139 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
1140 1 1 1 1 34 ASP HA . 34 ASP- HA 1 1
1140 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
1141 1 1 1 1 34 ASP HA . 34 ASP- HA 1 1
1141 1 2 1 1 38 ASN H . 38 ASN HN 1 1
1142 1 1 1 1 34 ASP HA . 34 ASP- HA 1 1
1142 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
1143 1 1 1 1 34 ASP HA . 34 ASP- HA 1 1
1143 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
1144 1 1 1 1 34 ASP HA . 34 ASP- HA 1 1
1144 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
1145 1 1 1 1 34 ASP HA . 34 ASP- HA 1 1
1145 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
1146 1 1 1 1 34 ASP HB2 . 34 ASP- HB2 1 1
1146 1 2 1 1 35 ILE H . 35 ILE HN 1 1
1147 1 1 1 1 34 ASP HB2 . 34 ASP- HB2 1 1
1147 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
1148 1 1 1 1 34 ASP HB2 . 34 ASP- HB2 1 1
1148 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
1149 1 1 1 1 34 ASP HB2 . 34 ASP- HB2 1 1
1149 1 2 1 1 36 TYR H . 36 TYR HN 1 1
1150 1 1 1 1 34 ASP HB2 . 34 ASP- HB2 1 1
1150 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
1151 1 1 1 1 34 ASP HB2 . 34 ASP- HB2 1 1
1151 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
1152 1 1 1 1 34 ASP HB2 . 34 ASP- HB2 1 1
1152 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
1153 1 1 1 1 34 ASP HB2 . 34 ASP- HB2 1 1
1153 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
1154 1 1 1 1 34 ASP HB3 . 34 ASP- HB3 1 1
1154 1 2 1 1 35 ILE H . 35 ILE HN 1 1
1155 1 1 1 1 34 ASP HB3 . 34 ASP- HB3 1 1
1155 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
1156 1 1 1 1 34 ASP HB3 . 34 ASP- HB3 1 1
1156 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
1157 1 1 1 1 34 ASP HB3 . 34 ASP- HB3 1 1
1157 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
1158 1 1 1 1 34 ASP HB3 . 34 ASP- HB3 1 1
1158 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
1159 1 1 1 1 34 ASP HB3 . 34 ASP- HB3 1 1
1159 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
1160 1 1 1 1 35 ILE H . 35 ILE HN 1 1
1160 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
1161 1 1 1 1 35 ILE H . 35 ILE HN 1 1
1161 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
1162 1 1 1 1 35 ILE H . 35 ILE HN 1 1
1162 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
1163 1 1 1 1 35 ILE H . 35 ILE HN 1 1
1163 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
1164 1 1 1 1 35 ILE H . 35 ILE HN 1 1
1164 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
1165 1 1 1 1 35 ILE H . 35 ILE HN 1 1
1165 1 2 1 1 36 TYR CG . 36 TYR CG 1 1
1166 1 1 1 1 35 ILE H . 35 ILE HN 1 1
1166 1 2 1 1 36 TYR H . 36 TYR HN 1 1
1167 1 1 1 1 35 ILE H . 35 ILE HN 1 1
1167 1 2 1 1 36 TYR HA . 36 TYR HA 1 1
1168 1 1 1 1 35 ILE H . 35 ILE HN 1 1
1168 1 2 1 1 37 GLY H . 37 GLY HN 1 1
1169 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
1169 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
1170 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
1170 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
1171 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
1171 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
1172 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
1172 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
1173 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
1173 1 2 1 1 37 GLY H . 37 GLY HN 1 1
1174 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
1174 1 2 1 1 36 TYR H . 36 TYR HN 1 1
1175 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
1175 1 2 1 1 36 TYR HB2 . 36 TYR HB2 1 1
1176 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
1176 1 2 1 1 36 TYR H . 36 TYR HN 1 1
1177 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
1177 1 2 1 1 36 TYR H . 36 TYR HN 1 1
1178 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
1178 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
1179 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
1179 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
1180 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
1180 1 2 1 1 36 TYR H . 36 TYR HN 1 1
1181 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
1181 1 2 1 1 36 TYR HB2 . 36 TYR HB2 1 1
1182 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
1182 1 2 1 1 36 TYR QR . 36 TYR QR 1 1
1183 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
1183 1 2 1 1 37 GLY H . 37 GLY HN 1 1
1184 1 1 1 1 36 TYR CG . 36 TYR CG 1 1
1184 1 2 1 1 37 GLY H . 37 GLY HN 1 1
1185 1 1 1 1 36 TYR H . 36 TYR HN 1 1
1185 1 2 1 1 36 TYR HA . 36 TYR HA 1 1
1186 1 1 1 1 36 TYR H . 36 TYR HN 1 1
1186 1 2 1 1 36 TYR HB2 . 36 TYR HB2 1 1
1187 1 1 1 1 36 TYR H . 36 TYR HN 1 1
1187 1 2 1 1 36 TYR HB3 . 36 TYR HB3 1 1
1188 1 1 1 1 36 TYR H . 36 TYR HN 1 1
1188 1 2 1 1 37 GLY H . 37 GLY HN 1 1
1189 1 1 1 1 36 TYR H . 36 TYR HN 1 1
1189 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
1190 1 1 1 1 36 TYR H . 36 TYR HN 1 1
1190 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
1191 1 1 1 1 36 TYR H . 36 TYR HN 1 1
1191 1 2 1 1 38 ASN H . 38 ASN HN 1 1
1192 1 1 1 1 36 TYR H . 36 TYR HN 1 1
1192 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1
1193 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
1193 1 2 1 1 36 TYR HB2 . 36 TYR HB2 1 1
1194 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
1194 1 2 1 1 36 TYR HB3 . 36 TYR HB3 1 1
1195 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
1195 1 2 1 1 37 GLY H . 37 GLY HN 1 1
1196 1 1 1 1 36 TYR HB2 . 36 TYR HB2 1 1
1196 1 2 1 1 37 GLY H . 37 GLY HN 1 1
1197 1 1 1 1 36 TYR HB2 . 36 TYR HB2 1 1
1197 1 2 1 1 38 ASN H . 38 ASN HN 1 1
1198 1 1 1 1 36 TYR HB2 . 36 TYR HB2 1 1
1198 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
1199 1 1 1 1 36 TYR HB2 . 36 TYR HB2 1 1
1199 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1
1200 1 1 1 1 36 TYR HB2 . 36 TYR HB2 1 1
1200 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1
1201 1 1 1 1 36 TYR HB3 . 36 TYR HB3 1 1
1201 1 2 1 1 37 GLY H . 37 GLY HN 1 1
1202 1 1 1 1 36 TYR HB3 . 36 TYR HB3 1 1
1202 1 2 1 1 38 ASN H . 38 ASN HN 1 1
1203 1 1 1 1 37 GLY H . 37 GLY HN 1 1
1203 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
1204 1 1 1 1 37 GLY H . 37 GLY HN 1 1
1204 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
1205 1 1 1 1 37 GLY H . 37 GLY HN 1 1
1205 1 2 1 1 38 ASN H . 38 ASN HN 1 1
1206 1 1 1 1 37 GLY H . 37 GLY HN 1 1
1206 1 2 1 1 38 ASN HA . 38 ASN HA 1 1
1207 1 1 1 1 37 GLY H . 37 GLY HN 1 1
1207 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
1208 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
1208 1 2 1 1 38 ASN H . 38 ASN HN 1 1
1209 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
1209 1 2 1 1 38 ASN H . 38 ASN HN 1 1
1210 1 1 1 1 38 ASN H . 38 ASN HN 1 1
1210 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
1211 1 1 1 1 38 ASN H . 38 ASN HN 1 1
1211 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
1212 1 1 1 1 38 ASN H . 38 ASN HN 1 1
1212 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
1213 1 1 1 1 38 ASN H . 38 ASN HN 1 1
1213 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1
1214 1 1 1 1 38 ASN H . 38 ASN HN 1 1
1214 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1
1215 1 1 1 1 38 ASN H . 38 ASN HN 1 1
1215 1 2 1 1 39 PRO QG . 39 PRO QG 1 1
1216 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
1216 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
1217 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
1217 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
1218 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
1218 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
1219 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
1219 1 2 1 1 39 PRO HB2 . 39 PRO HB2 1 1
1220 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
1220 1 2 1 1 39 PRO QB . 39 PRO QB 1 1
1221 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
1221 1 2 1 1 39 PRO HB3 . 39 PRO HB3 1 1
1222 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
1222 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1
1223 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
1223 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
1224 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
1224 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
1225 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
1225 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1
1226 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
1226 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1
1227 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
1227 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1
1228 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
1228 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
1229 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
1229 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1
1230 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
1230 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1
1231 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
1231 1 2 1 1 39 PRO QD . 39 PRO QD 1 1
1232 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
1232 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
1233 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
1233 1 2 1 1 40 ILE H . 40 ILE HN 1 1
1234 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
1234 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
1235 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
1235 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
1236 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
1236 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
1237 1 1 1 1 39 PRO QB . 39 PRO QB 1 1
1237 1 2 1 1 40 ILE H . 40 ILE HN 1 1
1238 1 1 1 1 39 PRO QB . 39 PRO QB 1 1
1238 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
1239 1 1 1 1 39 PRO QB . 39 PRO QB 1 1
1239 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
1240 1 1 1 1 39 PRO HB2 . 39 PRO HB2 1 1
1240 1 2 1 1 40 ILE H . 40 ILE HN 1 1
1241 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1
1241 1 2 1 1 40 ILE H . 40 ILE HN 1 1
1242 1 1 1 1 40 ILE H . 40 ILE HN 1 1
1242 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
1243 1 1 1 1 40 ILE H . 40 ILE HN 1 1
1243 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
1244 1 1 1 1 40 ILE H . 40 ILE HN 1 1
1244 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
1245 1 1 1 1 40 ILE H . 40 ILE HN 1 1
1245 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
1246 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
1246 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
1247 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
1247 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
1248 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
1248 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
1249 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
1249 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
1250 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
1250 1 2 1 1 41 LYS HA . 41 LYS+ HA 1 1
1251 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
1251 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
1252 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
1252 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
1253 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
1253 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
1254 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
1254 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
1255 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
1255 1 2 1 1 42 ARG QG . 42 ARG+ QG 1 1
1256 1 1 1 1 40 ILE HG12 . 40 ILE HG12 1 1
1256 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
1257 1 1 1 1 40 ILE HG12 . 40 ILE HG12 1 1
1257 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
1258 1 1 1 1 40 ILE HG13 . 40 ILE HG13 1 1
1258 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
1259 1 1 1 1 40 ILE HG13 . 40 ILE HG13 1 1
1259 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
1260 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
1260 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
1261 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
1261 1 2 1 1 41 LYS HA . 41 LYS+ HA 1 1
1262 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
1262 1 2 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
1263 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
1263 1 2 1 1 41 LYS HB3 . 41 LYS+ HB3 1 1
1264 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
1264 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
1265 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
1265 1 2 1 1 42 ARG HB2 . 42 ARG+ HB2 1 1
1266 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
1266 1 2 1 1 42 ARG QD . 42 ARG+ QD 1 1
1267 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
1267 1 2 1 1 42 ARG QG . 42 ARG+ QG 1 1
1268 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
1268 1 2 1 1 43 ILE H . 43 ILE HN 1 1
1269 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
1269 1 2 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
1270 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
1270 1 2 1 1 41 LYS HB3 . 41 LYS+ HB3 1 1
1271 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
1271 1 2 1 1 41 LYS QG . 41 LYS+ QG 1 1
1272 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
1272 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
1273 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
1273 1 2 1 1 42 ARG HA . 42 ARG+ HA 1 1
1274 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
1274 1 2 1 1 67 PRO HG2 . 67 PRO HG2 1 1
1275 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
1275 1 2 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
1276 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
1276 1 2 1 1 41 LYS HB3 . 41 LYS+ HB3 1 1
1277 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
1277 1 2 1 1 41 LYS HE2 . 41 LYS+ HE2 1 1
1278 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
1278 1 2 1 1 41 LYS HE3 . 41 LYS+ HE3 1 1
1279 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
1279 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
1280 1 1 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
1280 1 2 1 1 41 LYS HE2 . 41 LYS+ HE2 1 1
1281 1 1 1 1 41 LYS HB2 . 41 LYS+ HB2 1 1
1281 1 2 1 1 41 LYS HE3 . 41 LYS+ HE3 1 1
1282 1 1 1 1 41 LYS HB3 . 41 LYS+ HB3 1 1
1282 1 2 1 1 41 LYS QD . 41 LYS+ QD 1 1
1283 1 1 1 1 41 LYS HB3 . 41 LYS+ HB3 1 1
1283 1 2 1 1 41 LYS HE2 . 41 LYS+ HE2 1 1
1284 1 1 1 1 41 LYS HB3 . 41 LYS+ HB3 1 1
1284 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
1285 1 1 1 1 41 LYS HB3 . 41 LYS+ HB3 1 1
1285 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
1286 1 1 1 1 41 LYS QD . 41 LYS+ QD 1 1
1286 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
1287 1 1 1 1 41 LYS QD . 41 LYS+ QD 1 1
1287 1 2 1 1 43 ILE H . 43 ILE HN 1 1
1288 1 1 1 1 41 LYS QD . 41 LYS+ QD 1 1
1288 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
1289 1 1 1 1 41 LYS QD . 41 LYS+ QD 1 1
1289 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
1290 1 1 1 1 41 LYS HE2 . 41 LYS+ HE2 1 1
1290 1 2 1 1 41 LYS QG . 41 LYS+ QG 1 1
1291 1 1 1 1 41 LYS HE3 . 41 LYS+ HE3 1 1
1291 1 2 1 1 41 LYS QG . 41 LYS+ QG 1 1
1292 1 1 1 1 41 LYS QG . 41 LYS+ QG 1 1
1292 1 2 1 1 42 ARG H . 42 ARG+ HN 1 1
1293 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
1293 1 2 1 1 42 ARG HB2 . 42 ARG+ HB2 1 1
1294 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
1294 1 2 1 1 42 ARG HB3 . 42 ARG+ HB3 1 1
1295 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
1295 1 2 1 1 42 ARG QG . 42 ARG+ QG 1 1
1296 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
1296 1 2 1 1 43 ILE H . 43 ILE HN 1 1
1297 1 1 1 1 42 ARG H . 42 ARG+ HN 1 1
1297 1 2 1 1 67 PRO HG2 . 67 PRO HG2 1 1
1298 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
1298 1 2 1 1 42 ARG HB2 . 42 ARG+ HB2 1 1
1299 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
1299 1 2 1 1 42 ARG HB3 . 42 ARG+ HB3 1 1
1300 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
1300 1 2 1 1 42 ARG QD . 42 ARG+ QD 1 1
1301 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
1301 1 2 1 1 43 ILE H . 43 ILE HN 1 1
1302 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
1302 1 2 1 1 65 THR H . 65 THR HN 1 1
1303 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
1303 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
1304 1 1 1 1 42 ARG HA . 42 ARG+ HA 1 1
1304 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1305 1 1 1 1 42 ARG HB2 . 42 ARG+ HB2 1 1
1305 1 2 1 1 43 ILE H . 43 ILE HN 1 1
1306 1 1 1 1 42 ARG HB2 . 42 ARG+ HB2 1 1
1306 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
1307 1 1 1 1 42 ARG QD . 42 ARG+ QD 1 1
1307 1 2 1 1 64 TYR HA . 64 TYR HA 1 1
1308 1 1 1 1 42 ARG QD . 42 ARG+ QD 1 1
1308 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
1309 1 1 1 1 42 ARG QG . 42 ARG+ QG 1 1
1309 1 2 1 1 65 THR H . 65 THR HN 1 1
1310 1 1 1 1 43 ILE H . 43 ILE HN 1 1
1310 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
1311 1 1 1 1 43 ILE H . 43 ILE HN 1 1
1311 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
1312 1 1 1 1 43 ILE H . 43 ILE HN 1 1
1312 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
1313 1 1 1 1 43 ILE H . 43 ILE HN 1 1
1313 1 2 1 1 44 GLN H . 44 GLN HN 1 1
1314 1 1 1 1 43 ILE H . 43 ILE HN 1 1
1314 1 2 1 1 64 TYR HA . 64 TYR HA 1 1
1315 1 1 1 1 43 ILE H . 43 ILE HN 1 1
1315 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1316 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1316 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
1317 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1317 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
1318 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1318 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
1319 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1319 1 2 1 1 44 GLN H . 44 GLN HN 1 1
1320 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
1320 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
1321 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
1321 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
1322 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
1322 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
1323 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
1323 1 2 1 1 44 GLN H . 44 GLN HN 1 1
1324 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
1324 1 2 1 1 44 GLN HE21 . 44 GLN HE21 1 1
1325 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
1325 1 2 1 1 44 GLN HE22 . 44 GLN HE22 1 1
1326 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
1326 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1327 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
1327 1 2 1 1 44 GLN H . 44 GLN HN 1 1
1328 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
1328 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
1329 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
1329 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1330 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
1330 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1
1331 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 1
1331 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1332 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 1
1332 1 2 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1333 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 1
1333 1 2 1 1 44 GLN HA . 44 GLN HA 1 1
1334 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 1
1334 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1335 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 1
1335 1 2 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1336 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1336 1 2 1 1 44 GLN H . 44 GLN HN 1 1
1337 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1337 1 2 1 1 44 GLN HA . 44 GLN HA 1 1
1338 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1338 1 2 1 1 45 TYR CG . 45 TYR CG 1 1
1339 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1339 1 2 1 1 45 TYR H . 45 TYR HN 1 1
1340 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1340 1 2 1 1 45 TYR HA . 45 TYR HA 1 1
1341 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1341 1 2 1 1 64 TYR HA . 64 TYR HA 1 1
1342 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1342 1 2 1 1 65 THR H . 65 THR HN 1 1
1343 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1343 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1344 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1344 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1345 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1345 1 2 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1346 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
1346 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1347 1 1 1 1 43 ILE O . 43 ILE O 1 1
1347 1 2 1 1 65 THR H . 65 THR HN 1 1
1348 1 1 1 1 43 ILE O . 43 ILE O 1 1
1348 1 2 1 1 65 THR N . 65 THR N 1 1
1349 1 1 1 1 44 GLN H . 44 GLN HN 1 1
1349 1 2 1 1 44 GLN HA . 44 GLN HA 1 1
1350 1 1 1 1 44 GLN H . 44 GLN HN 1 1
1350 1 2 1 1 44 GLN HG2 . 44 GLN HG2 1 1
1351 1 1 1 1 44 GLN H . 44 GLN HN 1 1
1351 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
1352 1 1 1 1 44 GLN H . 44 GLN HN 1 1
1352 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
1353 1 1 1 1 44 GLN H . 44 GLN HN 1 1
1353 1 2 1 1 45 TYR H . 45 TYR HN 1 1
1354 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1354 1 2 1 1 44 GLN HG2 . 44 GLN HG2 1 1
1355 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1355 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
1356 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1356 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
1357 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1357 1 2 1 1 45 TYR H . 45 TYR HN 1 1
1358 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1358 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1359 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1359 1 2 1 1 64 TYR HA . 64 TYR HA 1 1
1360 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1360 1 2 1 1 65 THR H . 65 THR HN 1 1
1361 1 1 1 1 44 GLN QB . 44 GLN QB 1 1
1361 1 2 1 1 64 TYR HA . 64 TYR HA 1 1
1362 1 1 1 1 44 GLN HE22 . 44 GLN HE22 1 1
1362 1 2 1 1 62 PHE HD1 . 62 PHE HD1 1 1
1363 1 1 1 1 44 GLN QG . 44 GLN QG 1 1
1363 1 2 1 1 45 TYR H . 45 TYR HN 1 1
1364 1 1 1 1 44 GLN QG . 44 GLN QG 1 1
1364 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
1365 1 1 1 1 44 GLN QG . 44 GLN QG 1 1
1365 1 2 1 1 64 TYR HA . 64 TYR HA 1 1
1366 1 1 1 1 44 GLN HG2 . 44 GLN HG2 1 1
1366 1 2 1 1 45 TYR H . 45 TYR HN 1 1
1367 1 1 1 1 44 GLN HG2 . 44 GLN HG2 1 1
1367 1 2 1 1 64 TYR HA . 64 TYR HA 1 1
1368 1 1 1 1 44 GLN HG3 . 44 GLN HG3 1 1
1368 1 2 1 1 45 TYR H . 45 TYR HN 1 1
1369 1 1 1 1 44 GLN HG3 . 44 GLN HG3 1 1
1369 1 2 1 1 64 TYR HA . 64 TYR HA 1 1
1370 1 1 1 1 45 TYR CG . 45 TYR CG 1 1
1370 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
1371 1 1 1 1 45 TYR CG . 45 TYR CG 1 1
1371 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1372 1 1 1 1 45 TYR CG . 45 TYR CG 1 1
1372 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1373 1 1 1 1 45 TYR CG . 45 TYR CG 1 1
1373 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1374 1 1 1 1 45 TYR CG . 45 TYR CG 1 1
1374 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1375 1 1 1 1 45 TYR CZ . 45 TYR CZ 1 1
1375 1 2 1 1 65 THR H . 65 THR HN 1 1
1376 1 1 1 1 45 TYR CZ . 45 TYR CZ 1 1
1376 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1377 1 1 1 1 45 TYR CZ . 45 TYR CZ 1 1
1377 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1378 1 1 1 1 45 TYR CZ . 45 TYR CZ 1 1
1378 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1379 1 1 1 1 45 TYR H . 45 TYR HN 1 1
1379 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 1
1380 1 1 1 1 45 TYR H . 45 TYR HN 1 1
1380 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1
1381 1 1 1 1 45 TYR H . 45 TYR HN 1 1
1381 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
1382 1 1 1 1 45 TYR H . 45 TYR HN 1 1
1382 1 2 1 1 46 GLU HA . 46 GLU- HA 1 1
1383 1 1 1 1 45 TYR H . 45 TYR HN 1 1
1383 1 2 1 1 46 GLU HB3 . 46 GLU- HB3 1 1
1384 1 1 1 1 45 TYR H . 45 TYR HN 1 1
1384 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1385 1 1 1 1 45 TYR H . 45 TYR HN 1 1
1385 1 2 1 1 62 PHE CG . 62 PHE CG 1 1
1386 1 1 1 1 45 TYR H . 45 TYR HN 1 1
1386 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1387 1 1 1 1 45 TYR H . 45 TYR HN 1 1
1387 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1388 1 1 1 1 45 TYR H . 45 TYR HN 1 1
1388 1 2 1 1 64 TYR HA . 64 TYR HA 1 1
1389 1 1 1 1 45 TYR H . 45 TYR HN 1 1
1389 1 2 1 1 65 THR H . 65 THR HN 1 1
1390 1 1 1 1 45 TYR H . 45 TYR HN 1 1
1390 1 2 1 1 65 THR MG . 65 THR QG2 1 1
1391 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
1391 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 1
1392 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
1392 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
1393 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
1393 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1394 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
1394 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
1395 1 1 1 1 45 TYR HA . 45 TYR HA 1 1
1395 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1396 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1
1396 1 2 1 1 45 TYR HD1 . 45 TYR HD1 1 1
1397 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1
1397 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
1398 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1
1398 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1399 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1
1399 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1400 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1
1400 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
1401 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1
1401 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1402 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1
1402 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
1403 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 1
1403 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1404 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1
1404 1 2 1 1 45 TYR HD1 . 45 TYR HD1 1 1
1405 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1
1405 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
1406 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1
1406 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1407 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1
1407 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1408 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1
1408 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
1409 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1
1409 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1410 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1
1410 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
1411 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 1
1411 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1412 1 1 1 1 45 TYR O . 45 TYR O 1 1
1412 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1413 1 1 1 1 45 TYR O . 45 TYR O 1 1
1413 1 2 1 1 47 ILE N . 47 ILE N 1 1
1414 1 1 1 1 45 TYR O . 45 TYR O 1 1
1414 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1415 1 1 1 1 45 TYR O . 45 TYR O 1 1
1415 1 2 1 1 63 ILE N . 63 ILE N 1 1
1416 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
1416 1 2 1 1 46 GLU HB2 . 46 GLU- HB2 1 1
1417 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
1417 1 2 1 1 46 GLU HB3 . 46 GLU- HB3 1 1
1418 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
1418 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1419 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
1419 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
1420 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
1420 1 2 1 1 62 PHE CZ . 62 PHE CZ 1 1
1421 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
1421 1 2 1 1 46 GLU HB2 . 46 GLU- HB2 1 1
1422 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
1422 1 2 1 1 46 GLU HB3 . 46 GLU- HB3 1 1
1423 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
1423 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1424 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
1424 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1425 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
1425 1 2 1 1 62 PHE CG . 62 PHE CG 1 1
1426 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
1426 1 2 1 1 62 PHE CZ . 62 PHE CZ 1 1
1427 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
1427 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
1428 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
1428 1 2 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1429 1 1 1 1 46 GLU HB3 . 46 GLU- HB3 1 1
1429 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1430 1 1 1 1 46 GLU HB3 . 46 GLU- HB3 1 1
1430 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1431 1 1 1 1 46 GLU HB3 . 46 GLU- HB3 1 1
1431 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
1432 1 1 1 1 46 GLU QG . 46 GLU- QG 1 1
1432 1 2 1 1 47 ILE H . 47 ILE HN 1 1
1433 1 1 1 1 46 GLU QG . 46 GLU- QG 1 1
1433 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1434 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1434 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1435 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1435 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1436 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1436 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1437 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1437 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1438 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1438 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
1439 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1439 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
1440 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1440 1 2 1 1 62 PHE CG . 62 PHE CG 1 1
1441 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1441 1 2 1 1 62 PHE CZ . 62 PHE CZ 1 1
1442 1 1 1 1 47 ILE H . 47 ILE HN 1 1
1442 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
1443 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1443 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
1444 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1444 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1445 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1445 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
1446 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
1446 1 2 1 1 48 LYS HA . 48 LYS+ HA 1 1
1447 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1447 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
1448 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1448 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
1449 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1449 1 2 1 1 49 GLN H . 49 GLN HN 1 1
1450 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
1450 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1451 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1451 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
1452 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1452 1 2 1 1 48 LYS HA . 48 LYS+ HA 1 1
1453 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1453 1 2 1 1 49 GLN H . 49 GLN HN 1 1
1454 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1454 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
1455 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1455 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
1456 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1456 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1457 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1457 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
1458 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1458 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1459 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1459 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1460 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1460 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1461 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1461 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
1462 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1462 1 2 1 1 62 PHE H . 62 PHE HN 1 1
1463 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1463 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
1464 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1464 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1465 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1465 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
1466 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1466 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1467 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
1467 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
1468 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1468 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
1469 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1469 1 2 1 1 48 LYS HA . 48 LYS+ HA 1 1
1470 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1470 1 2 1 1 49 GLN H . 49 GLN HN 1 1
1471 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1471 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
1472 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1472 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
1473 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
1473 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
1474 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1474 1 2 1 1 49 GLN H . 49 GLN HN 1 1
1475 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1475 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1476 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1476 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1477 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1477 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
1478 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
1478 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
1479 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1479 1 2 1 1 48 LYS H . 48 LYS+ HN 1 1
1480 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1480 1 2 1 1 48 LYS HA . 48 LYS+ HA 1 1
1481 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1481 1 2 1 1 48 LYS HB2 . 48 LYS+ HB2 1 1
1482 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1482 1 2 1 1 48 LYS HB3 . 48 LYS+ HB3 1 1
1483 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1483 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
1484 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1484 1 2 1 1 62 PHE HA . 62 PHE HA 1 1
1485 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1485 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1486 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1486 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
1487 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1487 1 2 1 1 84 TYR H . 84 TYR HN 1 1
1488 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
1488 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
1489 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
1489 1 2 1 1 48 LYS HB2 . 48 LYS+ HB2 1 1
1490 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
1490 1 2 1 1 48 LYS QB . 48 LYS+ QB 1 1
1491 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
1491 1 2 1 1 48 LYS HB3 . 48 LYS+ HB3 1 1
1492 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
1492 1 2 1 1 49 GLN H . 49 GLN HN 1 1
1493 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
1493 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
1494 1 1 1 1 48 LYS H . 48 LYS+ HN 1 1
1494 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1495 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
1495 1 2 1 1 48 LYS QD . 48 LYS+ QD 1 1
1496 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
1496 1 2 1 1 49 GLN H . 49 GLN HN 1 1
1497 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
1497 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
1498 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
1498 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
1499 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
1499 1 2 1 1 61 GLU HB2 . 61 GLU- HB2 1 1
1500 1 1 1 1 48 LYS HA . 48 LYS+ HA 1 1
1500 1 2 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
1501 1 1 1 1 48 LYS QB . 48 LYS+ QB 1 1
1501 1 2 1 1 49 GLN H . 49 GLN HN 1 1
1502 1 1 1 1 48 LYS QB . 48 LYS+ QB 1 1
1502 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1503 1 1 1 1 48 LYS HB2 . 48 LYS+ HB2 1 1
1503 1 2 1 1 48 LYS QD . 48 LYS+ QD 1 1
1504 1 1 1 1 48 LYS HB3 . 48 LYS+ HB3 1 1
1504 1 2 1 1 48 LYS QD . 48 LYS+ QD 1 1
1505 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1505 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
1506 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1506 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1507 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1507 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
1508 1 1 1 1 49 GLN H . 49 GLN HN 1 1
1508 1 2 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
1509 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1509 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
1510 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1510 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1511 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1511 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1512 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1512 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
1513 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1513 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
1514 1 1 1 1 49 GLN QB . 49 GLN QB 1 1
1514 1 2 1 1 49 GLN HE22 . 49 GLN HE22 1 1
1515 1 1 1 1 49 GLN QB . 49 GLN QB 1 1
1515 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1516 1 1 1 1 49 GLN QB . 49 GLN QB 1 1
1516 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
1517 1 1 1 1 49 GLN QB . 49 GLN QB 1 1
1517 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
1518 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
1518 1 2 1 1 49 GLN HE22 . 49 GLN HE22 1 1
1519 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 1
1519 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1520 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 1
1520 1 2 1 1 49 GLN HE22 . 49 GLN HE22 1 1
1521 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 1
1521 1 2 1 1 50 ILE H . 50 ILE HN 1 1
1522 1 1 1 1 49 GLN HE21 . 49 GLN HE21 1 1
1522 1 2 1 1 52 MET H . 52 MET HN 1 1
1523 1 1 1 1 49 GLN HE21 . 49 GLN HE21 1 1
1523 1 2 1 1 52 MET QB . 52 MET QB 1 1
1524 1 1 1 1 49 GLN HE21 . 49 GLN HE21 1 1
1524 1 2 1 1 59 ASP HA . 59 ASP- HA 1 1
1525 1 1 1 1 49 GLN HE21 . 49 GLN HE21 1 1
1525 1 2 1 1 59 ASP HB3 . 59 ASP- HB3 1 1
1526 1 1 1 1 49 GLN HE21 . 49 GLN HE21 1 1
1526 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1527 1 1 1 1 49 GLN HE21 . 49 GLN HE21 1 1
1527 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1528 1 1 1 1 49 GLN HE21 . 49 GLN HE21 1 1
1528 1 2 1 1 61 GLU QG . 61 GLU- QG 1 1
1529 1 1 1 1 49 GLN HE22 . 49 GLN HE22 1 1
1529 1 2 1 1 52 MET H . 52 MET HN 1 1
1530 1 1 1 1 49 GLN HE22 . 49 GLN HE22 1 1
1530 1 2 1 1 52 MET QB . 52 MET QB 1 1
1531 1 1 1 1 49 GLN HE22 . 49 GLN HE22 1 1
1531 1 2 1 1 59 ASP HA . 59 ASP- HA 1 1
1532 1 1 1 1 49 GLN HE22 . 49 GLN HE22 1 1
1532 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1533 1 1 1 1 49 GLN HE22 . 49 GLN HE22 1 1
1533 1 2 1 1 61 GLU QG . 61 GLU- QG 1 1
1534 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1534 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
1535 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1535 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
1536 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1536 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1537 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1537 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
1538 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1538 1 2 1 1 51 LYS HB3 . 51 LYS+ HB3 1 1
1539 1 1 1 1 50 ILE H . 50 ILE HN 1 1
1539 1 2 1 1 51 LYS HG3 . 51 LYS+ HG3 1 1
1540 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1540 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
1541 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1541 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
1542 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1542 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1543 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1543 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
1544 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
1544 1 2 1 1 51 LYS HA . 51 LYS+ HA 1 1
1545 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1545 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1546 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1546 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
1547 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
1547 1 2 1 1 83 GLU QB . 83 GLU- QB 1 1
1548 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1548 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
1549 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1549 1 2 1 1 83 GLU QB . 83 GLU- QB 1 1
1550 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
1550 1 2 1 1 83 GLU QG . 83 GLU- QG 1 1
1551 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1
1551 1 2 1 1 51 LYS QE . 51 LYS+ QE 1 1
1552 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1552 1 2 1 1 51 LYS H . 51 LYS+ HN 1 1
1553 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1553 1 2 1 1 51 LYS HA . 51 LYS+ HA 1 1
1554 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
1554 1 2 1 1 83 GLU QB . 83 GLU- QB 1 1
1555 1 1 1 1 51 LYS H . 51 LYS+ HN 1 1
1555 1 2 1 1 51 LYS HB2 . 51 LYS+ HB2 1 1
1556 1 1 1 1 51 LYS H . 51 LYS+ HN 1 1
1556 1 2 1 1 51 LYS HB3 . 51 LYS+ HB3 1 1
1557 1 1 1 1 51 LYS H . 51 LYS+ HN 1 1
1557 1 2 1 1 51 LYS QD . 51 LYS+ QD 1 1
1558 1 1 1 1 51 LYS H . 51 LYS+ HN 1 1
1558 1 2 1 1 51 LYS HG2 . 51 LYS+ HG2 1 1
1559 1 1 1 1 51 LYS H . 51 LYS+ HN 1 1
1559 1 2 1 1 52 MET H . 52 MET HN 1 1
1560 1 1 1 1 51 LYS H . 51 LYS+ HN 1 1
1560 1 2 1 1 52 MET HA . 52 MET HA 1 1
1561 1 1 1 1 51 LYS H . 51 LYS+ HN 1 1
1561 1 2 1 1 52 MET QB . 52 MET QB 1 1
1562 1 1 1 1 51 LYS HA . 51 LYS+ HA 1 1
1562 1 2 1 1 51 LYS HB2 . 51 LYS+ HB2 1 1
1563 1 1 1 1 51 LYS HA . 51 LYS+ HA 1 1
1563 1 2 1 1 51 LYS HB3 . 51 LYS+ HB3 1 1
1564 1 1 1 1 51 LYS HA . 51 LYS+ HA 1 1
1564 1 2 1 1 51 LYS QD . 51 LYS+ QD 1 1
1565 1 1 1 1 51 LYS HA . 51 LYS+ HA 1 1
1565 1 2 1 1 51 LYS HE2 . 51 LYS+ HE2 1 1
1566 1 1 1 1 51 LYS HA . 51 LYS+ HA 1 1
1566 1 2 1 1 51 LYS QE . 51 LYS+ QE 1 1
1567 1 1 1 1 51 LYS HA . 51 LYS+ HA 1 1
1567 1 2 1 1 51 LYS HE3 . 51 LYS+ HE3 1 1
1568 1 1 1 1 51 LYS HA . 51 LYS+ HA 1 1
1568 1 2 1 1 51 LYS HG2 . 51 LYS+ HG2 1 1
1569 1 1 1 1 51 LYS HA . 51 LYS+ HA 1 1
1569 1 2 1 1 51 LYS HG3 . 51 LYS+ HG3 1 1
1570 1 1 1 1 51 LYS HA . 51 LYS+ HA 1 1
1570 1 2 1 1 52 MET H . 52 MET HN 1 1
1571 1 1 1 1 51 LYS HA . 51 LYS+ HA 1 1
1571 1 2 1 1 53 PHE H . 53 PHE HN 1 1
1572 1 1 1 1 51 LYS HB2 . 51 LYS+ HB2 1 1
1572 1 2 1 1 51 LYS QD . 51 LYS+ QD 1 1
1573 1 1 1 1 51 LYS HB2 . 51 LYS+ HB2 1 1
1573 1 2 1 1 51 LYS QE . 51 LYS+ QE 1 1
1574 1 1 1 1 51 LYS HB2 . 51 LYS+ HB2 1 1
1574 1 2 1 1 51 LYS HG3 . 51 LYS+ HG3 1 1
1575 1 1 1 1 51 LYS HB2 . 51 LYS+ HB2 1 1
1575 1 2 1 1 52 MET H . 52 MET HN 1 1
1576 1 1 1 1 51 LYS QD . 51 LYS+ QD 1 1
1576 1 2 1 1 52 MET H . 52 MET HN 1 1
1577 1 1 1 1 51 LYS QD . 51 LYS+ QD 1 1
1577 1 2 1 1 107 TRP HD1 . 107 TRP HD1 1 1
1578 1 1 1 1 51 LYS QE . 51 LYS+ QE 1 1
1578 1 2 1 1 51 LYS HG2 . 51 LYS+ HG2 1 1
1579 1 1 1 1 51 LYS HE2 . 51 LYS+ HE2 1 1
1579 1 2 1 1 51 LYS HG2 . 51 LYS+ HG2 1 1
1580 1 1 1 1 51 LYS HE2 . 51 LYS+ HE2 1 1
1580 1 2 1 1 51 LYS HG3 . 51 LYS+ HG3 1 1
1581 1 1 1 1 51 LYS HE3 . 51 LYS+ HE3 1 1
1581 1 2 1 1 51 LYS HG2 . 51 LYS+ HG2 1 1
1582 1 1 1 1 51 LYS HE3 . 51 LYS+ HE3 1 1
1582 1 2 1 1 51 LYS HG3 . 51 LYS+ HG3 1 1
1583 1 1 1 1 51 LYS HG3 . 51 LYS+ HG3 1 1
1583 1 2 1 1 52 MET H . 52 MET HN 1 1
1584 1 1 1 1 52 MET H . 52 MET HN 1 1
1584 1 2 1 1 52 MET HA . 52 MET HA 1 1
1585 1 1 1 1 52 MET H . 52 MET HN 1 1
1585 1 2 1 1 53 PHE H . 53 PHE HN 1 1
1586 1 1 1 1 52 MET H . 52 MET HN 1 1
1586 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
1587 1 1 1 1 52 MET HA . 52 MET HA 1 1
1587 1 2 1 1 53 PHE H . 53 PHE HN 1 1
1588 1 1 1 1 52 MET HA . 52 MET HA 1 1
1588 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
1589 1 1 1 1 52 MET QB . 52 MET QB 1 1
1589 1 2 1 1 53 PHE H . 53 PHE HN 1 1
1590 1 1 1 1 53 PHE CG . 53 PHE CG 1 1
1590 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1591 1 1 1 1 53 PHE CG . 53 PHE CG 1 1
1591 1 2 1 1 107 TRP HB2 . 107 TRP HB2 1 1
1592 1 1 1 1 53 PHE CG . 53 PHE CG 1 1
1592 1 2 1 1 118 LEU HA . 118 LEU HA 1 1
1593 1 1 1 1 53 PHE CG . 53 PHE CG 1 1
1593 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
1594 1 1 1 1 53 PHE CG . 53 PHE CG 1 1
1594 1 2 1 1 121 ARG QD . 121 ARG+ QD 1 1
1595 1 1 1 1 53 PHE CZ . 53 PHE CZ 1 1
1595 1 2 1 1 85 LEU H . 85 LEU HN 1 1
1596 1 1 1 1 53 PHE CZ . 53 PHE CZ 1 1
1596 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1597 1 1 1 1 53 PHE CZ . 53 PHE CZ 1 1
1597 1 2 1 1 107 TRP HB2 . 107 TRP HB2 1 1
1598 1 1 1 1 53 PHE CZ . 53 PHE CZ 1 1
1598 1 2 1 1 118 LEU HA . 118 LEU HA 1 1
1599 1 1 1 1 53 PHE CZ . 53 PHE CZ 1 1
1599 1 2 1 1 118 LEU QB . 118 LEU QB 1 1
1600 1 1 1 1 53 PHE CZ . 53 PHE CZ 1 1
1600 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
1601 1 1 1 1 53 PHE H . 53 PHE HN 1 1
1601 1 2 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1602 1 1 1 1 53 PHE H . 53 PHE HN 1 1
1602 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1603 1 1 1 1 53 PHE H . 53 PHE HN 1 1
1603 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
1604 1 1 1 1 53 PHE H . 53 PHE HN 1 1
1604 1 2 1 1 54 LYS HA . 54 LYS+ HA 1 1
1605 1 1 1 1 53 PHE H . 53 PHE HN 1 1
1605 1 2 1 1 54 LYS QB . 54 LYS+ QB 1 1
1606 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1606 1 2 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1607 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
1607 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
1608 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1608 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
1609 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1609 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1610 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1610 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
1611 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1611 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1612 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
1612 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
1613 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1613 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
1614 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
1614 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
1615 1 1 1 1 53 PHE QR . 53 PHE QR 1 1
1615 1 2 1 1 54 LYS H . 54 LYS+ HN 1 1
1616 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
1616 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
1617 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
1617 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
1618 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
1618 1 2 1 1 54 LYS HB2 . 54 LYS+ HB2 1 1
1619 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
1619 1 2 1 1 54 LYS QB . 54 LYS+ QB 1 1
1620 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
1620 1 2 1 1 54 LYS HB3 . 54 LYS+ HB3 1 1
1621 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
1621 1 2 1 1 54 LYS HG2 . 54 LYS+ HG2 1 1
1622 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
1622 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1623 1 1 1 1 54 LYS H . 54 LYS+ HN 1 1
1623 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
1624 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
1624 1 2 1 1 54 LYS HB2 . 54 LYS+ HB2 1 1
1625 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
1625 1 2 1 1 54 LYS QB . 54 LYS+ QB 1 1
1626 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
1626 1 2 1 1 54 LYS HB3 . 54 LYS+ HB3 1 1
1627 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
1627 1 2 1 1 54 LYS QD . 54 LYS+ QD 1 1
1628 1 1 1 1 54 LYS HA . 54 LYS+ HA 1 1
1628 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1629 1 1 1 1 54 LYS QB . 54 LYS+ QB 1 1
1629 1 2 1 1 54 LYS QD . 54 LYS+ QD 1 1
1630 1 1 1 1 54 LYS QB . 54 LYS+ QB 1 1
1630 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1631 1 1 1 1 54 LYS QB . 54 LYS+ QB 1 1
1631 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1632 1 1 1 1 54 LYS QB . 54 LYS+ QB 1 1
1632 1 2 1 1 118 LEU QB . 118 LEU QB 1 1
1633 1 1 1 1 54 LYS HG2 . 54 LYS+ HG2 1 1
1633 1 2 1 1 124 MET H . 124 MET HN 1 1
1634 1 1 1 1 54 LYS HG3 . 54 LYS+ HG3 1 1
1634 1 2 1 1 55 GLY H . 55 GLY HN 1 1
1635 1 1 1 1 55 GLY H . 55 GLY HN 1 1
1635 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
1636 1 1 1 1 55 GLY H . 55 GLY HN 1 1
1636 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
1637 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
1637 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
1638 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
1638 1 2 1 1 56 PRO HB2 . 56 PRO HB2 1 1
1639 1 1 1 1 55 GLY HA2 . 55 GLY HA1 1 1
1639 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
1640 1 1 1 1 55 GLY HA3 . 55 GLY HA2 1 1
1640 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
1641 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
1641 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
1642 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
1642 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
1643 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
1643 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
1644 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1
1644 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
1645 1 1 1 1 56 PRO QD . 56 PRO QD 1 1
1645 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
1646 1 1 1 1 56 PRO HG2 . 56 PRO HG2 1 1
1646 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
1647 1 1 1 1 56 PRO HG2 . 56 PRO HG2 1 1
1647 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
1648 1 1 1 1 56 PRO HG2 . 56 PRO HG2 1 1
1648 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1649 1 1 1 1 56 PRO HG2 . 56 PRO HG2 1 1
1649 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1650 1 1 1 1 56 PRO HG2 . 56 PRO HG2 1 1
1650 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1651 1 1 1 1 56 PRO HG2 . 56 PRO HG2 1 1
1651 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1652 1 1 1 1 56 PRO HG3 . 56 PRO HG3 1 1
1652 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
1653 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
1653 1 2 1 1 57 GLU HA . 57 GLU- HA 1 1
1654 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
1654 1 2 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
1655 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
1655 1 2 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
1656 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
1656 1 2 1 1 57 GLU HG2 . 57 GLU- HG2 1 1
1657 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
1657 1 2 1 1 57 GLU HG3 . 57 GLU- HG3 1 1
1658 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
1658 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
1659 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
1659 1 2 1 1 58 LYS HA . 58 LYS+ HA 1 1
1660 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
1660 1 2 1 1 58 LYS HB2 . 58 LYS+ HB2 1 1
1661 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
1661 1 2 1 1 58 LYS HB3 . 58 LYS+ HB3 1 1
1662 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
1662 1 2 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
1663 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
1663 1 2 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
1664 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
1664 1 2 1 1 57 GLU HG2 . 57 GLU- HG2 1 1
1665 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
1665 1 2 1 1 57 GLU QG . 57 GLU- QG 1 1
1666 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
1666 1 2 1 1 57 GLU HG3 . 57 GLU- HG3 1 1
1667 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
1667 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
1668 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
1668 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
1669 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
1669 1 2 1 1 57 GLU HG2 . 57 GLU- HG2 1 1
1670 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
1670 1 2 1 1 57 GLU QG . 57 GLU- QG 1 1
1671 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
1671 1 2 1 1 57 GLU HG3 . 57 GLU- HG3 1 1
1672 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
1672 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
1673 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
1673 1 2 1 1 57 GLU HG2 . 57 GLU- HG2 1 1
1674 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
1674 1 2 1 1 57 GLU QG . 57 GLU- QG 1 1
1675 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
1675 1 2 1 1 57 GLU HG3 . 57 GLU- HG3 1 1
1676 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
1676 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
1677 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
1677 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
1678 1 1 1 1 57 GLU QG . 57 GLU- QG 1 1
1678 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
1679 1 1 1 1 57 GLU QG . 57 GLU- QG 1 1
1679 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
1680 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
1680 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
1681 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
1681 1 2 1 1 59 ASP HA . 59 ASP- HA 1 1
1682 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
1682 1 2 1 1 59 ASP HB2 . 59 ASP- HB2 1 1
1683 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
1683 1 2 1 1 58 LYS HB2 . 58 LYS+ HB2 1 1
1684 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
1684 1 2 1 1 58 LYS HB3 . 58 LYS+ HB3 1 1
1685 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
1685 1 2 1 1 58 LYS HE2 . 58 LYS+ HE2 1 1
1686 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
1686 1 2 1 1 58 LYS QE . 58 LYS+ QE 1 1
1687 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
1687 1 2 1 1 58 LYS HE3 . 58 LYS+ HE3 1 1
1688 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
1688 1 2 1 1 58 LYS QG . 58 LYS+ QG 1 1
1689 1 1 1 1 58 LYS HB2 . 58 LYS+ HB2 1 1
1689 1 2 1 1 58 LYS HE2 . 58 LYS+ HE2 1 1
1690 1 1 1 1 58 LYS HB2 . 58 LYS+ HB2 1 1
1690 1 2 1 1 58 LYS HE3 . 58 LYS+ HE3 1 1
1691 1 1 1 1 58 LYS HB2 . 58 LYS+ HB2 1 1
1691 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1692 1 1 1 1 58 LYS HB3 . 58 LYS+ HB3 1 1
1692 1 2 1 1 58 LYS HE2 . 58 LYS+ HE2 1 1
1693 1 1 1 1 58 LYS HB3 . 58 LYS+ HB3 1 1
1693 1 2 1 1 58 LYS HE3 . 58 LYS+ HE3 1 1
1694 1 1 1 1 58 LYS HB3 . 58 LYS+ HB3 1 1
1694 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
1695 1 1 1 1 58 LYS QG . 58 LYS+ QG 1 1
1695 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
1696 1 1 1 1 58 LYS QG . 58 LYS+ QG 1 1
1696 1 2 1 1 59 ASP HB2 . 59 ASP- HB2 1 1
1697 1 1 1 1 58 LYS QG . 58 LYS+ QG 1 1
1697 1 2 1 1 59 ASP HB3 . 59 ASP- HB3 1 1
1698 1 1 1 1 58 LYS QG . 58 LYS+ QG 1 1
1698 1 2 1 1 93 ASP QB . 93 ASP- QB 1 1
1699 1 1 1 1 58 LYS QG . 58 LYS+ QG 1 1
1699 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1700 1 1 1 1 59 ASP H . 59 ASP- HN 1 1
1700 1 2 1 1 59 ASP HA . 59 ASP- HA 1 1
1701 1 1 1 1 59 ASP H . 59 ASP- HN 1 1
1701 1 2 1 1 59 ASP HB2 . 59 ASP- HB2 1 1
1702 1 1 1 1 59 ASP H . 59 ASP- HN 1 1
1702 1 2 1 1 59 ASP HB3 . 59 ASP- HB3 1 1
1703 1 1 1 1 59 ASP H . 59 ASP- HN 1 1
1703 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1704 1 1 1 1 59 ASP HA . 59 ASP- HA 1 1
1704 1 2 1 1 59 ASP HB2 . 59 ASP- HB2 1 1
1705 1 1 1 1 59 ASP HA . 59 ASP- HA 1 1
1705 1 2 1 1 59 ASP HB3 . 59 ASP- HB3 1 1
1706 1 1 1 1 59 ASP HA . 59 ASP- HA 1 1
1706 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1707 1 1 1 1 59 ASP HA . 59 ASP- HA 1 1
1707 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1708 1 1 1 1 59 ASP HA . 59 ASP- HA 1 1
1708 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1709 1 1 1 1 59 ASP HB2 . 59 ASP- HB2 1 1
1709 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1710 1 1 1 1 59 ASP HB2 . 59 ASP- HB2 1 1
1710 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
1711 1 1 1 1 59 ASP HB3 . 59 ASP- HB3 1 1
1711 1 2 1 1 60 ILE H . 60 ILE HN 1 1
1712 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1712 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1713 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1713 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1714 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1714 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1715 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1715 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1716 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1716 1 2 1 1 61 GLU QG . 61 GLU- QG 1 1
1717 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1717 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1718 1 1 1 1 60 ILE H . 60 ILE HN 1 1
1718 1 2 1 1 96 MET ME . 96 MET QE 1 1
1719 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1719 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1720 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1720 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1721 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1721 1 2 1 1 62 PHE H . 62 PHE HN 1 1
1722 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1722 1 2 1 1 93 ASP QB . 93 ASP- QB 1 1
1723 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1723 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1724 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1724 1 2 1 1 94 GLY QA . 94 GLY QA 1 1
1725 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1725 1 2 1 1 95 LYS H . 95 LYS+ HN 1 1
1726 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1726 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
1727 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1727 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1728 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1728 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1729 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1729 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1730 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1730 1 2 1 1 96 MET QG . 96 MET QG 1 1
1731 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1731 1 2 1 1 94 GLY QA . 94 GLY QA 1 1
1732 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1732 1 2 1 1 95 LYS HA . 95 LYS+ HA 1 1
1733 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1733 1 2 1 1 96 MET H . 96 MET HN 1 1
1734 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1734 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1735 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1735 1 2 1 1 94 GLY QA . 94 GLY QA 1 1
1736 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1736 1 2 1 1 95 LYS H . 95 LYS+ HN 1 1
1737 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1737 1 2 1 1 96 MET QB . 96 MET QB 1 1
1738 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1738 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
1739 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1739 1 2 1 1 94 GLY QA . 94 GLY QA 1 1
1740 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1740 1 2 1 1 95 LYS HA . 95 LYS+ HA 1 1
1741 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1741 1 2 1 1 96 MET HA . 96 MET HA 1 1
1742 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1742 1 2 1 1 96 MET HB2 . 96 MET HB2 1 1
1743 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1743 1 2 1 1 96 MET QB . 96 MET QB 1 1
1744 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1744 1 2 1 1 96 MET HB3 . 96 MET HB3 1 1
1745 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1745 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1
1746 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1746 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1
1747 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1747 1 2 1 1 61 GLU HB2 . 61 GLU- HB2 1 1
1748 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1748 1 2 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
1749 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1749 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
1750 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1750 1 2 1 1 61 GLU QG . 61 GLU- QG 1 1
1751 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1751 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
1752 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1752 1 2 1 1 62 PHE CG . 62 PHE CG 1 1
1753 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1753 1 2 1 1 62 PHE H . 62 PHE HN 1 1
1754 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1754 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1755 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1755 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1756 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1756 1 2 1 1 61 GLU HB2 . 61 GLU- HB2 1 1
1757 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1757 1 2 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
1758 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1758 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
1759 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1759 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
1760 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1760 1 2 1 1 62 PHE H . 62 PHE HN 1 1
1761 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1761 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1762 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1762 1 2 1 1 94 GLY QA . 94 GLY QA 1 1
1763 1 1 1 1 61 GLU HB2 . 61 GLU- HB2 1 1
1763 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
1764 1 1 1 1 61 GLU HB2 . 61 GLU- HB2 1 1
1764 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
1765 1 1 1 1 61 GLU HB2 . 61 GLU- HB2 1 1
1765 1 2 1 1 62 PHE H . 62 PHE HN 1 1
1766 1 1 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
1766 1 2 1 1 61 GLU HG2 . 61 GLU- HG2 1 1
1767 1 1 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
1767 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
1768 1 1 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
1768 1 2 1 1 62 PHE H . 62 PHE HN 1 1
1769 1 1 1 1 61 GLU QG . 61 GLU- QG 1 1
1769 1 2 1 1 62 PHE H . 62 PHE HN 1 1
1770 1 1 1 1 62 PHE CG . 62 PHE CG 1 1
1770 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1771 1 1 1 1 62 PHE H . 62 PHE HN 1 1
1771 1 2 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1772 1 1 1 1 62 PHE H . 62 PHE HN 1 1
1772 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1773 1 1 1 1 62 PHE H . 62 PHE HN 1 1
1773 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1774 1 1 1 1 62 PHE H . 62 PHE HN 1 1
1774 1 2 1 1 94 GLY QA . 94 GLY QA 1 1
1775 1 1 1 1 62 PHE H . 62 PHE HN 1 1
1775 1 2 1 1 95 LYS HA . 95 LYS+ HA 1 1
1776 1 1 1 1 62 PHE H . 62 PHE HN 1 1
1776 1 2 1 1 96 MET H . 96 MET HN 1 1
1777 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
1777 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1778 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
1778 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1779 1 1 1 1 62 PHE HA . 62 PHE HA 1 1
1779 1 2 1 1 95 LYS HA . 95 LYS+ HA 1 1
1780 1 1 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1780 1 2 1 1 94 GLY H . 94 GLY HN 1 1
1781 1 1 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1781 1 2 1 1 95 LYS H . 95 LYS+ HN 1 1
1782 1 1 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1782 1 2 1 1 95 LYS HA . 95 LYS+ HA 1 1
1783 1 1 1 1 62 PHE HB2 . 62 PHE HB2 1 1
1783 1 2 1 1 96 MET H . 96 MET HN 1 1
1784 1 1 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1784 1 2 1 1 63 ILE H . 63 ILE HN 1 1
1785 1 1 1 1 62 PHE HB3 . 62 PHE HB3 1 1
1785 1 2 1 1 95 LYS HA . 95 LYS+ HA 1 1
1786 1 1 1 1 63 ILE H . 63 ILE HN 1 1
1786 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
1787 1 1 1 1 63 ILE H . 63 ILE HN 1 1
1787 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1788 1 1 1 1 63 ILE H . 63 ILE HN 1 1
1788 1 2 1 1 64 TYR H . 64 TYR HN 1 1
1789 1 1 1 1 63 ILE H . 63 ILE HN 1 1
1789 1 2 1 1 96 MET H . 96 MET HN 1 1
1790 1 1 1 1 63 ILE H . 63 ILE HN 1 1
1790 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1791 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1791 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
1792 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1792 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1793 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1793 1 2 1 1 96 MET HB2 . 96 MET HB2 1 1
1794 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1794 1 2 1 1 96 MET QB . 96 MET QB 1 1
1795 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1795 1 2 1 1 96 MET HB3 . 96 MET HB3 1 1
1796 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1796 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1
1797 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1797 1 2 1 1 96 MET QG . 96 MET QG 1 1
1798 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
1798 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1
1799 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
1799 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
1800 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
1800 1 2 1 1 64 TYR H . 64 TYR HN 1 1
1801 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1801 1 2 1 1 64 TYR H . 64 TYR HN 1 1
1802 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1802 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1803 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1803 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1804 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1804 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1805 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1805 1 2 1 1 96 MET HB2 . 96 MET HB2 1 1
1806 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1806 1 2 1 1 96 MET QB . 96 MET QB 1 1
1807 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1807 1 2 1 1 96 MET HB3 . 96 MET HB3 1 1
1808 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1808 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1
1809 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1809 1 2 1 1 96 MET QG . 96 MET QG 1 1
1810 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1810 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1
1811 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
1811 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1812 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
1812 1 2 1 1 96 MET QB . 96 MET QB 1 1
1813 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
1813 1 2 1 1 96 MET QG . 96 MET QG 1 1
1814 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
1814 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1815 1 1 1 1 63 ILE HG12 . 63 ILE HG12 1 1
1815 1 2 1 1 96 MET HB2 . 96 MET HB2 1 1
1816 1 1 1 1 63 ILE HG12 . 63 ILE HG12 1 1
1816 1 2 1 1 96 MET HB3 . 96 MET HB3 1 1
1817 1 1 1 1 63 ILE HG12 . 63 ILE HG12 1 1
1817 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1
1818 1 1 1 1 63 ILE HG12 . 63 ILE HG12 1 1
1818 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1
1819 1 1 1 1 63 ILE HG13 . 63 ILE HG13 1 1
1819 1 2 1 1 96 MET HB2 . 96 MET HB2 1 1
1820 1 1 1 1 63 ILE HG13 . 63 ILE HG13 1 1
1820 1 2 1 1 96 MET HB3 . 96 MET HB3 1 1
1821 1 1 1 1 63 ILE HG13 . 63 ILE HG13 1 1
1821 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1
1822 1 1 1 1 63 ILE HG13 . 63 ILE HG13 1 1
1822 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1
1823 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1823 1 2 1 1 64 TYR H . 64 TYR HN 1 1
1824 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1824 1 2 1 1 65 THR HB . 65 THR HB 1 1
1825 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1825 1 2 1 1 96 MET H . 96 MET HN 1 1
1826 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1826 1 2 1 1 96 MET HB2 . 96 MET HB2 1 1
1827 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1827 1 2 1 1 96 MET QB . 96 MET QB 1 1
1828 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1828 1 2 1 1 96 MET HB3 . 96 MET HB3 1 1
1829 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1829 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1
1830 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1830 1 2 1 1 96 MET QG . 96 MET QG 1 1
1831 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1831 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1
1832 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1832 1 2 1 1 97 HIS HA . 97 HIS HA 1 1
1833 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1833 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1834 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
1834 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1835 1 1 1 1 64 TYR H . 64 TYR HN 1 1
1835 1 2 1 1 65 THR H . 65 THR HN 1 1
1836 1 1 1 1 64 TYR H . 64 TYR HN 1 1
1836 1 2 1 1 65 THR MG . 65 THR QG2 1 1
1837 1 1 1 1 64 TYR H . 64 TYR HN 1 1
1837 1 2 1 1 96 MET H . 96 MET HN 1 1
1838 1 1 1 1 64 TYR H . 64 TYR HN 1 1
1838 1 2 1 1 96 MET ME . 96 MET QE 1 1
1839 1 1 1 1 64 TYR H . 64 TYR HN 1 1
1839 1 2 1 1 97 HIS HA . 97 HIS HA 1 1
1840 1 1 1 1 64 TYR H . 64 TYR HN 1 1
1840 1 2 1 1 97 HIS HB2 . 97 HIS HB2 1 1
1841 1 1 1 1 64 TYR H . 64 TYR HN 1 1
1841 1 2 1 1 97 HIS HB3 . 97 HIS HB3 1 1
1842 1 1 1 1 64 TYR H . 64 TYR HN 1 1
1842 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
1843 1 1 1 1 64 TYR H . 64 TYR HN 1 1
1843 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1844 1 1 1 1 64 TYR H . 64 TYR HN 1 1
1844 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1845 1 1 1 1 64 TYR H . 64 TYR HN 1 1
1845 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1846 1 1 1 1 64 TYR HA . 64 TYR HA 1 1
1846 1 2 1 1 64 TYR QB . 64 TYR QB 1 1
1847 1 1 1 1 64 TYR HA . 64 TYR HA 1 1
1847 1 2 1 1 65 THR H . 65 THR HN 1 1
1848 1 1 1 1 64 TYR HA . 64 TYR HA 1 1
1848 1 2 1 1 65 THR HA . 65 THR HA 1 1
1849 1 1 1 1 64 TYR HA . 64 TYR HA 1 1
1849 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
1850 1 1 1 1 64 TYR HA . 64 TYR HA 1 1
1850 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1851 1 1 1 1 64 TYR QB . 64 TYR QB 1 1
1851 1 2 1 1 97 HIS QB . 97 HIS QB 1 1
1852 1 1 1 1 64 TYR HB2 . 64 TYR HB2 1 1
1852 1 2 1 1 97 HIS HB2 . 97 HIS HB2 1 1
1853 1 1 1 1 64 TYR HB2 . 64 TYR HB2 1 1
1853 1 2 1 1 97 HIS HB3 . 97 HIS HB3 1 1
1854 1 1 1 1 64 TYR HB3 . 64 TYR HB3 1 1
1854 1 2 1 1 97 HIS HB2 . 97 HIS HB2 1 1
1855 1 1 1 1 64 TYR HB3 . 64 TYR HB3 1 1
1855 1 2 1 1 97 HIS HB3 . 97 HIS HB3 1 1
1856 1 1 1 1 64 TYR QR . 64 TYR QR 1 1
1856 1 2 1 1 65 THR H . 65 THR HN 1 1
1857 1 1 1 1 64 TYR QR . 64 TYR QR 1 1
1857 1 2 1 1 96 MET H . 96 MET HN 1 1
1858 1 1 1 1 64 TYR QR . 64 TYR QR 1 1
1858 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1859 1 1 1 1 65 THR H . 65 THR HN 1 1
1859 1 2 1 1 65 THR HB . 65 THR HB 1 1
1860 1 1 1 1 65 THR H . 65 THR HN 1 1
1860 1 2 1 1 65 THR MG . 65 THR QG2 1 1
1861 1 1 1 1 65 THR H . 65 THR HN 1 1
1861 1 2 1 1 66 ALA H . 66 ALA HN 1 1
1862 1 1 1 1 65 THR H . 65 THR HN 1 1
1862 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1863 1 1 1 1 65 THR H . 65 THR HN 1 1
1863 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1
1864 1 1 1 1 65 THR H . 65 THR HN 1 1
1864 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
1865 1 1 1 1 65 THR HA . 65 THR HA 1 1
1865 1 2 1 1 65 THR HB . 65 THR HB 1 1
1866 1 1 1 1 65 THR HA . 65 THR HA 1 1
1866 1 2 1 1 66 ALA H . 66 ALA HN 1 1
1867 1 1 1 1 65 THR HA . 65 THR HA 1 1
1867 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1868 1 1 1 1 65 THR HA . 65 THR HA 1 1
1868 1 2 1 1 97 HIS HA . 97 HIS HA 1 1
1869 1 1 1 1 65 THR HA . 65 THR HA 1 1
1869 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
1870 1 1 1 1 65 THR HA . 65 THR HA 1 1
1870 1 2 1 1 98 ILE H . 98 ILE HN 1 1
1871 1 1 1 1 65 THR HA . 65 THR HA 1 1
1871 1 2 1 1 99 THR H . 99 THR HN 1 1
1872 1 1 1 1 65 THR HB . 65 THR HB 1 1
1872 1 2 1 1 66 ALA H . 66 ALA HN 1 1
1873 1 1 1 1 65 THR HB . 65 THR HB 1 1
1873 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
1874 1 1 1 1 65 THR HB . 65 THR HB 1 1
1874 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1875 1 1 1 1 65 THR HB . 65 THR HB 1 1
1875 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1876 1 1 1 1 65 THR HB . 65 THR HB 1 1
1876 1 2 1 1 98 ILE HA . 98 ILE HA 1 1
1877 1 1 1 1 65 THR HB . 65 THR HB 1 1
1877 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1878 1 1 1 1 65 THR HB . 65 THR HB 1 1
1878 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
1879 1 1 1 1 65 THR HB . 65 THR HB 1 1
1879 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1
1880 1 1 1 1 65 THR HB . 65 THR HB 1 1
1880 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
1881 1 1 1 1 65 THR HB . 65 THR HB 1 1
1881 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
1882 1 1 1 1 65 THR HB . 65 THR HB 1 1
1882 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1883 1 1 1 1 65 THR HG1 . 65 THR HG1 1 1
1883 1 2 1 1 66 ALA H . 66 ALA HN 1 1
1884 1 1 1 1 65 THR MG . 65 THR QG2 1 1
1884 1 2 1 1 66 ALA H . 66 ALA HN 1 1
1885 1 1 1 1 65 THR MG . 65 THR QG2 1 1
1885 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1886 1 1 1 1 65 THR MG . 65 THR QG2 1 1
1886 1 2 1 1 75 SER H . 75 SER HN 1 1
1887 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1887 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1888 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1888 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1889 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1889 1 2 1 1 72 CYS HA . 72 CYSS HA 1 1
1890 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1890 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1891 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1891 1 2 1 1 73 GLY HA3 . 73 GLY HA2 1 1
1892 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1892 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1893 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1893 1 2 1 1 75 SER HA . 75 SER HA 1 1
1894 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1894 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
1895 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1895 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1896 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1896 1 2 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1897 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1897 1 2 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1898 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1898 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1899 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1899 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1900 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1900 1 2 1 1 67 PRO HG2 . 67 PRO HG2 1 1
1901 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1901 1 2 1 1 67 PRO HG3 . 67 PRO HG3 1 1
1902 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1902 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
1903 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1903 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1904 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1904 1 2 1 1 67 PRO HB2 . 67 PRO HB2 1 1
1905 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1905 1 2 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1906 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1906 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1907 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1907 1 2 1 1 67 PRO HG2 . 67 PRO HG2 1 1
1908 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1908 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
1909 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1909 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1910 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1910 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1911 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1911 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1912 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1912 1 2 1 1 72 CYS H . 72 CYSS HN 1 1
1913 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1913 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1914 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1914 1 2 1 1 73 GLY HA3 . 73 GLY HA2 1 1
1915 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1915 1 2 1 1 75 SER H . 75 SER HN 1 1
1916 1 1 1 1 67 PRO HD2 . 67 PRO HD2 1 1
1916 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1917 1 1 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1917 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1918 1 1 1 1 67 PRO HG2 . 67 PRO HG2 1 1
1918 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1919 1 1 1 1 67 PRO HG3 . 67 PRO HG3 1 1
1919 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1920 1 1 1 1 68 SER HA . 68 SER HA 1 1
1920 1 2 1 1 68 SER HB2 . 68 SER HB2 1 1
1921 1 1 1 1 68 SER HA . 68 SER HA 1 1
1921 1 2 1 1 68 SER HB3 . 68 SER HB3 1 1
1922 1 1 1 1 68 SER QB . 68 SER QB 1 1
1922 1 2 1 1 69 SER HA . 69 SER HA 1 1
1923 1 1 1 1 68 SER QB . 68 SER QB 1 1
1923 1 2 1 1 69 SER QB . 69 SER QB 1 1
1924 1 1 1 1 68 SER QB . 68 SER QB 1 1
1924 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1925 1 1 1 1 68 SER QB . 68 SER QB 1 1
1925 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1926 1 1 1 1 68 SER HB2 . 68 SER HB2 1 1
1926 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1927 1 1 1 1 68 SER HB2 . 68 SER HB2 1 1
1927 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1928 1 1 1 1 68 SER HB3 . 68 SER HB3 1 1
1928 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1929 1 1 1 1 68 SER HB3 . 68 SER HB3 1 1
1929 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1930 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1930 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1931 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1931 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1932 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1932 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1933 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1933 1 2 1 1 73 GLY HA2 . 73 GLY HA1 1 1
1934 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1934 1 2 1 1 73 GLY HA3 . 73 GLY HA2 1 1
1935 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1935 1 2 1 1 74 VAL HA . 74 VAL HA 1 1
1936 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1936 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1937 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1937 1 2 1 1 75 SER HB2 . 75 SER HB2 1 1
1938 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1938 1 2 1 1 75 SER QB . 75 SER QB 1 1
1939 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1939 1 2 1 1 75 SER HB3 . 75 SER HB3 1 1
1940 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1940 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
1941 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1941 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1942 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1942 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1943 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1943 1 2 1 1 72 CYS H . 72 CYSS HN 1 1
1944 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1944 1 2 1 1 72 CYS HA . 72 CYSS HA 1 1
1945 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1945 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1946 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1946 1 2 1 1 100 LEU H . 100 LEU HN 1 1
1947 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1947 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1948 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1948 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1949 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1949 1 2 1 1 72 CYS H . 72 CYSS HN 1 1
1950 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1950 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1951 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1951 1 2 1 1 72 CYS H . 72 CYSS HN 1 1
1952 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1952 1 2 1 1 72 CYS H . 72 CYSS HN 1 1
1953 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
1953 1 2 1 1 72 CYS HA . 72 CYSS HA 1 1
1954 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1954 1 2 1 1 72 CYS H . 72 CYSS HN 1 1
1955 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1955 1 2 1 1 72 CYS HA . 72 CYSS HA 1 1
1956 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1956 1 2 1 1 72 CYS HB2 . 72 CYSS HB2 1 1
1957 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1957 1 2 1 1 72 CYS HB3 . 72 CYSS HB3 1 1
1958 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
1958 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1959 1 1 1 1 72 CYS H . 72 CYSS HN 1 1
1959 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1960 1 1 1 1 72 CYS H . 72 CYSS HN 1 1
1960 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1961 1 1 1 1 72 CYS H . 72 CYSS HN 1 1
1961 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
1962 1 1 1 1 72 CYS HA . 72 CYSS HA 1 1
1962 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1963 1 1 1 1 72 CYS HA . 72 CYSS HA 1 1
1963 1 2 1 1 100 LEU H . 100 LEU HN 1 1
1964 1 1 1 1 72 CYS HA . 72 CYSS HA 1 1
1964 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1965 1 1 1 1 72 CYS HA . 72 CYSS HA 1 1
1965 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
1966 1 1 1 1 72 CYS HA . 72 CYSS HA 1 1
1966 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
1967 1 1 1 1 72 CYS QB . 72 CYSS QB 1 1
1967 1 2 1 1 100 LEU H . 100 LEU HN 1 1
1968 1 1 1 1 72 CYS QB . 72 CYSS QB 1 1
1968 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
1969 1 1 1 1 72 CYS QB . 72 CYSS QB 1 1
1969 1 2 1 1 101 CYS H . 101 CYSS HN 1 1
1970 1 1 1 1 72 CYS HB2 . 72 CYSS HB2 1 1
1970 1 2 1 1 99 THR HB . 99 THR HB 1 1
1971 1 1 1 1 72 CYS HB2 . 72 CYSS HB2 1 1
1971 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1972 1 1 1 1 72 CYS HB2 . 72 CYSS HB2 1 1
1972 1 2 1 1 100 LEU H . 100 LEU HN 1 1
1973 1 1 1 1 72 CYS HB2 . 72 CYSS HB2 1 1
1973 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
1974 1 1 1 1 72 CYS HB2 . 72 CYSS HB2 1 1
1974 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1975 1 1 1 1 72 CYS HB3 . 72 CYSS HB3 1 1
1975 1 2 1 1 99 THR HB . 99 THR HB 1 1
1976 1 1 1 1 72 CYS HB3 . 72 CYSS HB3 1 1
1976 1 2 1 1 99 THR MG . 99 THR QG2 1 1
1977 1 1 1 1 72 CYS HB3 . 72 CYSS HB3 1 1
1977 1 2 1 1 100 LEU H . 100 LEU HN 1 1
1978 1 1 1 1 72 CYS HB3 . 72 CYSS HB3 1 1
1978 1 2 1 1 100 LEU MD1 . 100 LEU QD1 1 1
1979 1 1 1 1 72 CYS HB3 . 72 CYSS HB3 1 1
1979 1 2 1 1 100 LEU MD2 . 100 LEU QD2 1 1
1980 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1980 1 2 1 1 73 GLY HA3 . 73 GLY HA2 1 1
1981 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1981 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1982 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1982 1 2 1 1 75 SER H . 75 SER HN 1 1
1983 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1983 1 2 1 1 100 LEU HA . 100 LEU HA 1 1
1984 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1984 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
1985 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1985 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
1986 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1986 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
1987 1 1 1 1 73 GLY HA2 . 73 GLY HA1 1 1
1987 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1988 1 1 1 1 73 GLY HA2 . 73 GLY HA1 1 1
1988 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1989 1 1 1 1 73 GLY HA2 . 73 GLY HA1 1 1
1989 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1990 1 1 1 1 73 GLY HA3 . 73 GLY HA2 1 1
1990 1 2 1 1 74 VAL H . 74 VAL HN 1 1
1991 1 1 1 1 73 GLY HA3 . 73 GLY HA2 1 1
1991 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1992 1 1 1 1 73 GLY HA3 . 73 GLY HA2 1 1
1992 1 2 1 1 101 CYS H . 101 CYSS HN 1 1
1993 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1993 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
1994 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1994 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
1995 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1995 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
1996 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1996 1 2 1 1 75 SER H . 75 SER HN 1 1
1997 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1997 1 2 1 1 75 SER HA . 75 SER HA 1 1
1998 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1998 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
1999 1 1 1 1 74 VAL H . 74 VAL HN 1 1
1999 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
2000 1 1 1 1 74 VAL H . 74 VAL HN 1 1
2000 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
2001 1 1 1 1 74 VAL H . 74 VAL HN 1 1
2001 1 2 1 1 99 THR HA . 99 THR HA 1 1
2002 1 1 1 1 74 VAL H . 74 VAL HN 1 1
2002 1 2 1 1 100 LEU H . 100 LEU HN 1 1
2003 1 1 1 1 74 VAL H . 74 VAL HN 1 1
2003 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
2004 1 1 1 1 74 VAL H . 74 VAL HN 1 1
2004 1 2 1 1 104 ILE HB . 104 ILE HB 1 1
2005 1 1 1 1 74 VAL H . 74 VAL HN 1 1
2005 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2006 1 1 1 1 74 VAL H . 74 VAL HN 1 1
2006 1 2 1 1 104 ILE QG . 104 ILE QG1 1 1
2007 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
2007 1 2 1 1 74 VAL HB . 74 VAL HB 1 1
2008 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
2008 1 2 1 1 74 VAL MG1 . 74 VAL QG1 1 1
2009 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
2009 1 2 1 1 74 VAL MG2 . 74 VAL QG2 1 1
2010 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
2010 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1
2011 1 1 1 1 74 VAL HA . 74 VAL HA 1 1
2011 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2012 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
2012 1 2 1 1 75 SER QB . 75 SER QB 1 1
2013 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
2013 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2014 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
2014 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
2015 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
2015 1 2 1 1 100 LEU HA . 100 LEU HA 1 1
2016 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
2016 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2017 1 1 1 1 74 VAL HB . 74 VAL HB 1 1
2017 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
2018 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
2018 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2019 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
2019 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2020 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
2020 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
2021 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
2021 1 2 1 1 100 LEU HA . 100 LEU HA 1 1
2022 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
2022 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2023 1 1 1 1 74 VAL MG1 . 74 VAL QG1 1 1
2023 1 2 1 1 106 PRO HB3 . 106 PRO HB3 1 1
2024 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
2024 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2025 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
2025 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
2026 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
2026 1 2 1 1 100 LEU H . 100 LEU HN 1 1
2027 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
2027 1 2 1 1 104 ILE QG . 104 ILE QG1 1 1
2028 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
2028 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2029 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
2029 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
2030 1 1 1 1 74 VAL MG2 . 74 VAL QG2 1 1
2030 1 2 1 1 106 PRO HB3 . 106 PRO HB3 1 1
2031 1 1 1 1 75 SER H . 75 SER HN 1 1
2031 1 2 1 1 75 SER HA . 75 SER HA 1 1
2032 1 1 1 1 75 SER H . 75 SER HN 1 1
2032 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2033 1 1 1 1 75 SER HA . 75 SER HA 1 1
2033 1 2 1 1 75 SER HB2 . 75 SER HB2 1 1
2034 1 1 1 1 75 SER HA . 75 SER HA 1 1
2034 1 2 1 1 75 SER HB3 . 75 SER HB3 1 1
2035 1 1 1 1 75 SER HA . 75 SER HA 1 1
2035 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2036 1 1 1 1 75 SER QB . 75 SER QB 1 1
2036 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2037 1 1 1 1 75 SER QB . 75 SER QB 1 1
2037 1 2 1 1 77 ASP QB . 77 ASP- QB 1 1
2038 1 1 1 1 75 SER HB2 . 75 SER HB2 1 1
2038 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2039 1 1 1 1 75 SER HB3 . 75 SER HB3 1 1
2039 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2040 1 1 1 1 76 LEU H . 76 LEU HN 1 1
2040 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
2041 1 1 1 1 76 LEU H . 76 LEU HN 1 1
2041 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
2042 1 1 1 1 76 LEU H . 76 LEU HN 1 1
2042 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
2043 1 1 1 1 76 LEU H . 76 LEU HN 1 1
2043 1 2 1 1 77 ASP H . 77 ASP- HN 1 1
2044 1 1 1 1 76 LEU H . 76 LEU HN 1 1
2044 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
2045 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2045 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
2046 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2046 1 2 1 1 77 ASP H . 77 ASP- HN 1 1
2047 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2047 1 2 1 1 78 VAL H . 78 VAL HN 1 1
2048 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2048 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
2049 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
2049 1 2 1 1 84 TYR CG . 84 TYR CG 1 1
2050 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
2050 1 2 1 1 77 ASP H . 77 ASP- HN 1 1
2051 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
2051 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
2052 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
2052 1 2 1 1 77 ASP H . 77 ASP- HN 1 1
2053 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
2053 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
2054 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
2054 1 2 1 1 83 GLU HA . 83 GLU- HA 1 1
2055 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
2055 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
2056 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2056 1 2 1 1 84 TYR CZ . 84 TYR CZ 1 1
2057 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2057 1 2 1 1 84 TYR HA . 84 TYR HA 1 1
2058 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2058 1 2 1 1 84 TYR HB3 . 84 TYR HB3 1 1
2059 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2059 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
2060 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2060 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2061 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2061 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2062 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
2062 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
2063 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2063 1 2 1 1 81 LYS HD2 . 81 LYS+ HD2 1 1
2064 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2064 1 2 1 1 81 LYS QD . 81 LYS+ QD 1 1
2065 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2065 1 2 1 1 81 LYS HD3 . 81 LYS+ HD3 1 1
2066 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2066 1 2 1 1 83 GLU QB . 83 GLU- QB 1 1
2067 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2067 1 2 1 1 84 TYR CG . 84 TYR CG 1 1
2068 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2068 1 2 1 1 84 TYR CZ . 84 TYR CZ 1 1
2069 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2069 1 2 1 1 84 TYR HA . 84 TYR HA 1 1
2070 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2070 1 2 1 1 84 TYR HB2 . 84 TYR HB2 1 1
2071 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2071 1 2 1 1 84 TYR HB3 . 84 TYR HB3 1 1
2072 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2072 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
2073 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2073 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2074 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2074 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2075 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
2075 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
2076 1 1 1 1 76 LEU HG . 76 LEU HG 1 1
2076 1 2 1 1 84 TYR CZ . 84 TYR CZ 1 1
2077 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
2077 1 2 1 1 77 ASP HB2 . 77 ASP- HB2 1 1
2078 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
2078 1 2 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
2079 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
2079 1 2 1 1 78 VAL H . 78 VAL HN 1 1
2080 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
2080 1 2 1 1 80 GLY H . 80 GLY HN 1 1
2081 1 1 1 1 77 ASP H . 77 ASP- HN 1 1
2081 1 2 1 1 84 TYR HD2 . 84 TYR HD1 1 1
2082 1 1 1 1 77 ASP HA . 77 ASP- HA 1 1
2082 1 2 1 1 77 ASP HB2 . 77 ASP- HB2 1 1
2083 1 1 1 1 77 ASP HA . 77 ASP- HA 1 1
2083 1 2 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
2084 1 1 1 1 77 ASP HA . 77 ASP- HA 1 1
2084 1 2 1 1 79 GLY H . 79 GLY HN 1 1
2085 1 1 1 1 77 ASP QB . 77 ASP- QB 1 1
2085 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
2086 1 1 1 1 77 ASP QB . 77 ASP- QB 1 1
2086 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
2087 1 1 1 1 77 ASP HB2 . 77 ASP- HB2 1 1
2087 1 2 1 1 78 VAL H . 78 VAL HN 1 1
2088 1 1 1 1 77 ASP HB3 . 77 ASP- HB3 1 1
2088 1 2 1 1 78 VAL H . 78 VAL HN 1 1
2089 1 1 1 1 78 VAL H . 78 VAL HN 1 1
2089 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
2090 1 1 1 1 78 VAL H . 78 VAL HN 1 1
2090 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
2091 1 1 1 1 78 VAL H . 78 VAL HN 1 1
2091 1 2 1 1 79 GLY H . 79 GLY HN 1 1
2092 1 1 1 1 78 VAL H . 78 VAL HN 1 1
2092 1 2 1 1 79 GLY HA2 . 79 GLY HA1 1 1
2093 1 1 1 1 78 VAL H . 78 VAL HN 1 1
2093 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
2094 1 1 1 1 78 VAL H . 78 VAL HN 1 1
2094 1 2 1 1 79 GLY HA3 . 79 GLY HA2 1 1
2095 1 1 1 1 78 VAL H . 78 VAL HN 1 1
2095 1 2 1 1 80 GLY H . 80 GLY HN 1 1
2096 1 1 1 1 78 VAL H . 78 VAL HN 1 1
2096 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
2097 1 1 1 1 78 VAL H . 78 VAL HN 1 1
2097 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
2098 1 1 1 1 78 VAL H . 78 VAL HN 1 1
2098 1 2 1 1 82 LYS QB . 82 LYS+ QB 1 1
2099 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
2099 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
2100 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
2100 1 2 1 1 79 GLY H . 79 GLY HN 1 1
2101 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
2101 1 2 1 1 80 GLY H . 80 GLY HN 1 1
2102 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
2102 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
2103 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
2103 1 2 1 1 81 LYS QB . 81 LYS+ QB 1 1
2104 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
2104 1 2 1 1 81 LYS QG . 81 LYS+ QG 1 1
2105 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
2105 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
2106 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
2106 1 2 1 1 82 LYS QG . 82 LYS+ QG 1 1
2107 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
2107 1 2 1 1 83 GLU QB . 83 GLU- QB 1 1
2108 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
2108 1 2 1 1 79 GLY H . 79 GLY HN 1 1
2109 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
2109 1 2 1 1 80 GLY H . 80 GLY HN 1 1
2110 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
2110 1 2 1 1 79 GLY H . 79 GLY HN 1 1
2111 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
2111 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
2112 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
2112 1 2 1 1 80 GLY H . 80 GLY HN 1 1
2113 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
2113 1 2 1 1 81 LYS QB . 81 LYS+ QB 1 1
2114 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
2114 1 2 1 1 79 GLY H . 79 GLY HN 1 1
2115 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
2115 1 2 1 1 79 GLY H . 79 GLY HN 1 1
2116 1 1 1 1 79 GLY H . 79 GLY HN 1 1
2116 1 2 1 1 79 GLY HA2 . 79 GLY HA1 1 1
2117 1 1 1 1 79 GLY H . 79 GLY HN 1 1
2117 1 2 1 1 79 GLY QA . 79 GLY QA 1 1
2118 1 1 1 1 79 GLY H . 79 GLY HN 1 1
2118 1 2 1 1 79 GLY HA3 . 79 GLY HA2 1 1
2119 1 1 1 1 79 GLY H . 79 GLY HN 1 1
2119 1 2 1 1 80 GLY H . 80 GLY HN 1 1
2120 1 1 1 1 79 GLY H . 79 GLY HN 1 1
2120 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
2121 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
2121 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
2122 1 1 1 1 80 GLY H . 80 GLY HN 1 1
2122 1 2 1 1 80 GLY HA2 . 80 GLY HA1 1 1
2123 1 1 1 1 80 GLY H . 80 GLY HN 1 1
2123 1 2 1 1 80 GLY HA3 . 80 GLY HA2 1 1
2124 1 1 1 1 80 GLY H . 80 GLY HN 1 1
2124 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
2125 1 1 1 1 80 GLY H . 80 GLY HN 1 1
2125 1 2 1 1 81 LYS QB . 81 LYS+ QB 1 1
2126 1 1 1 1 80 GLY H . 80 GLY HN 1 1
2126 1 2 1 1 81 LYS QG . 81 LYS+ QG 1 1
2127 1 1 1 1 80 GLY H . 80 GLY HN 1 1
2127 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
2128 1 1 1 1 80 GLY H . 80 GLY HN 1 1
2128 1 2 1 1 82 LYS QB . 82 LYS+ QB 1 1
2129 1 1 1 1 80 GLY QA . 80 GLY QA 1 1
2129 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
2130 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
2130 1 2 1 1 81 LYS HD2 . 81 LYS+ HD2 1 1
2131 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
2131 1 2 1 1 81 LYS QD . 81 LYS+ QD 1 1
2132 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
2132 1 2 1 1 81 LYS HD3 . 81 LYS+ HD3 1 1
2133 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
2133 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
2134 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
2134 1 2 1 1 81 LYS QD . 81 LYS+ QD 1 1
2135 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
2135 1 2 1 1 81 LYS QE . 81 LYS+ QE 1 1
2136 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
2136 1 2 1 1 81 LYS QG . 81 LYS+ QG 1 1
2137 1 1 1 1 81 LYS QB . 81 LYS+ QB 1 1
2137 1 2 1 1 81 LYS HD2 . 81 LYS+ HD2 1 1
2138 1 1 1 1 81 LYS QB . 81 LYS+ QB 1 1
2138 1 2 1 1 81 LYS HD3 . 81 LYS+ HD3 1 1
2139 1 1 1 1 81 LYS QB . 81 LYS+ QB 1 1
2139 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
2140 1 1 1 1 81 LYS QB . 81 LYS+ QB 1 1
2140 1 2 1 1 83 GLU H . 83 GLU- HN 1 1
2141 1 1 1 1 81 LYS QB . 81 LYS+ QB 1 1
2141 1 2 1 1 84 TYR H . 84 TYR HN 1 1
2142 1 1 1 1 81 LYS QG . 81 LYS+ QG 1 1
2142 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
2143 1 1 1 1 82 LYS H . 82 LYS+ HN 1 1
2143 1 2 1 1 82 LYS HB2 . 82 LYS+ HB2 1 1
2144 1 1 1 1 82 LYS H . 82 LYS+ HN 1 1
2144 1 2 1 1 82 LYS HB3 . 82 LYS+ HB3 1 1
2145 1 1 1 1 82 LYS H . 82 LYS+ HN 1 1
2145 1 2 1 1 82 LYS QD . 82 LYS+ QD 1 1
2146 1 1 1 1 82 LYS H . 82 LYS+ HN 1 1
2146 1 2 1 1 82 LYS QE . 82 LYS+ QE 1 1
2147 1 1 1 1 82 LYS H . 82 LYS+ HN 1 1
2147 1 2 1 1 83 GLU H . 83 GLU- HN 1 1
2148 1 1 1 1 82 LYS HA . 82 LYS+ HA 1 1
2148 1 2 1 1 82 LYS HB2 . 82 LYS+ HB2 1 1
2149 1 1 1 1 82 LYS HA . 82 LYS+ HA 1 1
2149 1 2 1 1 82 LYS HB3 . 82 LYS+ HB3 1 1
2150 1 1 1 1 82 LYS HA . 82 LYS+ HA 1 1
2150 1 2 1 1 82 LYS QE . 82 LYS+ QE 1 1
2151 1 1 1 1 82 LYS HA . 82 LYS+ HA 1 1
2151 1 2 1 1 82 LYS QG . 82 LYS+ QG 1 1
2152 1 1 1 1 82 LYS HA . 82 LYS+ HA 1 1
2152 1 2 1 1 83 GLU H . 83 GLU- HN 1 1
2153 1 1 1 1 82 LYS QB . 82 LYS+ QB 1 1
2153 1 2 1 1 82 LYS QE . 82 LYS+ QE 1 1
2154 1 1 1 1 82 LYS QB . 82 LYS+ QB 1 1
2154 1 2 1 1 83 GLU H . 83 GLU- HN 1 1
2155 1 1 1 1 82 LYS HB2 . 82 LYS+ HB2 1 1
2155 1 2 1 1 82 LYS QE . 82 LYS+ QE 1 1
2156 1 1 1 1 82 LYS HB2 . 82 LYS+ HB2 1 1
2156 1 2 1 1 82 LYS HG2 . 82 LYS+ HG2 1 1
2157 1 1 1 1 82 LYS HB2 . 82 LYS+ HB2 1 1
2157 1 2 1 1 82 LYS HG3 . 82 LYS+ HG3 1 1
2158 1 1 1 1 82 LYS HB3 . 82 LYS+ HB3 1 1
2158 1 2 1 1 82 LYS QE . 82 LYS+ QE 1 1
2159 1 1 1 1 82 LYS HB3 . 82 LYS+ HB3 1 1
2159 1 2 1 1 82 LYS HG2 . 82 LYS+ HG2 1 1
2160 1 1 1 1 82 LYS HB3 . 82 LYS+ HB3 1 1
2160 1 2 1 1 82 LYS HG3 . 82 LYS+ HG3 1 1
2161 1 1 1 1 82 LYS QE . 82 LYS+ QE 1 1
2161 1 2 1 1 83 GLU H . 83 GLU- HN 1 1
2162 1 1 1 1 82 LYS QE . 82 LYS+ QE 1 1
2162 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
2163 1 1 1 1 82 LYS QE . 82 LYS+ QE 1 1
2163 1 2 1 1 106 PRO HB2 . 106 PRO HB2 1 1
2164 1 1 1 1 82 LYS QE . 82 LYS+ QE 1 1
2164 1 2 1 1 106 PRO HB3 . 106 PRO HB3 1 1
2165 1 1 1 1 82 LYS QE . 82 LYS+ QE 1 1
2165 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2166 1 1 1 1 82 LYS QE . 82 LYS+ QE 1 1
2166 1 2 1 1 106 PRO QG . 106 PRO QG 1 1
2167 1 1 1 1 82 LYS QG . 82 LYS+ QG 1 1
2167 1 2 1 1 83 GLU H . 83 GLU- HN 1 1
2168 1 1 1 1 82 LYS QG . 82 LYS+ QG 1 1
2168 1 2 1 1 83 GLU QB . 83 GLU- QB 1 1
2169 1 1 1 1 82 LYS QG . 82 LYS+ QG 1 1
2169 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
2170 1 1 1 1 82 LYS QG . 82 LYS+ QG 1 1
2170 1 2 1 1 106 PRO HB2 . 106 PRO HB2 1 1
2171 1 1 1 1 82 LYS QG . 82 LYS+ QG 1 1
2171 1 2 1 1 106 PRO HB3 . 106 PRO HB3 1 1
2172 1 1 1 1 82 LYS QG . 82 LYS+ QG 1 1
2172 1 2 1 1 108 ASP H . 108 ASP- HN 1 1
2173 1 1 1 1 82 LYS HG2 . 82 LYS+ HG2 1 1
2173 1 2 1 1 83 GLU H . 83 GLU- HN 1 1
2174 1 1 1 1 82 LYS HG3 . 82 LYS+ HG3 1 1
2174 1 2 1 1 83 GLU H . 83 GLU- HN 1 1
2175 1 1 1 1 83 GLU H . 83 GLU- HN 1 1
2175 1 2 1 1 83 GLU QB . 83 GLU- QB 1 1
2176 1 1 1 1 83 GLU H . 83 GLU- HN 1 1
2176 1 2 1 1 83 GLU QG . 83 GLU- QG 1 1
2177 1 1 1 1 83 GLU H . 83 GLU- HN 1 1
2177 1 2 1 1 84 TYR H . 84 TYR HN 1 1
2178 1 1 1 1 83 GLU HA . 83 GLU- HA 1 1
2178 1 2 1 1 84 TYR CG . 84 TYR CG 1 1
2179 1 1 1 1 83 GLU HA . 83 GLU- HA 1 1
2179 1 2 1 1 84 TYR CZ . 84 TYR CZ 1 1
2180 1 1 1 1 83 GLU HA . 83 GLU- HA 1 1
2180 1 2 1 1 84 TYR H . 84 TYR HN 1 1
2181 1 1 1 1 83 GLU HA . 83 GLU- HA 1 1
2181 1 2 1 1 84 TYR HA . 84 TYR HA 1 1
2182 1 1 1 1 83 GLU HA . 83 GLU- HA 1 1
2182 1 2 1 1 84 TYR HB2 . 84 TYR HB2 1 1
2183 1 1 1 1 83 GLU QB . 83 GLU- QB 1 1
2183 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
2184 1 1 1 1 83 GLU QB . 83 GLU- QB 1 1
2184 1 2 1 1 107 TRP HE1 . 107 TRP HE1 1 1
2185 1 1 1 1 83 GLU QB . 83 GLU- QB 1 1
2185 1 2 1 1 108 ASP H . 108 ASP- HN 1 1
2186 1 1 1 1 83 GLU HB2 . 83 GLU- HB2 1 1
2186 1 2 1 1 108 ASP H . 108 ASP- HN 1 1
2187 1 1 1 1 83 GLU HB3 . 83 GLU- HB3 1 1
2187 1 2 1 1 108 ASP H . 108 ASP- HN 1 1
2188 1 1 1 1 83 GLU QG . 83 GLU- QG 1 1
2188 1 2 1 1 84 TYR H . 84 TYR HN 1 1
2189 1 1 1 1 83 GLU QG . 83 GLU- QG 1 1
2189 1 2 1 1 84 TYR HA . 84 TYR HA 1 1
2190 1 1 1 1 84 TYR CG . 84 TYR CG 1 1
2190 1 2 1 1 85 LEU H . 85 LEU HN 1 1
2191 1 1 1 1 84 TYR CG . 84 TYR CG 1 1
2191 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
2192 1 1 1 1 84 TYR CG . 84 TYR CG 1 1
2192 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2193 1 1 1 1 84 TYR CG . 84 TYR CG 1 1
2193 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
2194 1 1 1 1 84 TYR CG . 84 TYR CG 1 1
2194 1 2 1 1 107 TRP H . 107 TRP HN 1 1
2195 1 1 1 1 84 TYR CG . 84 TYR CG 1 1
2195 1 2 1 1 107 TRP HA . 107 TRP HA 1 1
2196 1 1 1 1 84 TYR CZ . 84 TYR CZ 1 1
2196 1 2 1 1 85 LEU H . 85 LEU HN 1 1
2197 1 1 1 1 84 TYR CZ . 84 TYR CZ 1 1
2197 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
2198 1 1 1 1 84 TYR CZ . 84 TYR CZ 1 1
2198 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
2199 1 1 1 1 84 TYR H . 84 TYR HN 1 1
2199 1 2 1 1 84 TYR HB2 . 84 TYR HB2 1 1
2200 1 1 1 1 84 TYR H . 84 TYR HN 1 1
2200 1 2 1 1 84 TYR HB3 . 84 TYR HB3 1 1
2201 1 1 1 1 84 TYR H . 84 TYR HN 1 1
2201 1 2 1 1 86 ILE H . 86 ILE HN 1 1
2202 1 1 1 1 84 TYR H . 84 TYR HN 1 1
2202 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
2203 1 1 1 1 84 TYR H . 84 TYR HN 1 1
2203 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
2204 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
2204 1 2 1 1 85 LEU H . 85 LEU HN 1 1
2205 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
2205 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
2206 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
2206 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2207 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
2207 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
2208 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
2208 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2209 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
2209 1 2 1 1 107 TRP H . 107 TRP HN 1 1
2210 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
2210 1 2 1 1 108 ASP H . 108 ASP- HN 1 1
2211 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1
2211 1 2 1 1 85 LEU H . 85 LEU HN 1 1
2212 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1
2212 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
2213 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1
2213 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
2214 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1
2214 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
2215 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1
2215 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
2216 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1
2216 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2217 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1
2217 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2218 1 1 1 1 84 TYR HB2 . 84 TYR HB2 1 1
2218 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
2219 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1
2219 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
2220 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1
2220 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
2221 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1
2221 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
2222 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1
2222 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
2223 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1
2223 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
2224 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1
2224 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
2225 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1
2225 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
2226 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1
2226 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
2227 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2227 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
2228 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2228 1 2 1 1 86 ILE H . 86 ILE HN 1 1
2229 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2229 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
2230 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2230 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
2231 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2231 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2232 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2232 1 2 1 1 103 PHE HZ . 103 PHE HZ 1 1
2233 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2233 1 2 1 1 104 ILE HB . 104 ILE HB 1 1
2234 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2234 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
2235 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2235 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2236 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2236 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
2237 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2237 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2238 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2238 1 2 1 1 105 VAL O . 105 VAL O 1 1
2239 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2239 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
2240 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2240 1 2 1 1 107 TRP H . 107 TRP HN 1 1
2241 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2241 1 2 1 1 107 TRP HA . 107 TRP HA 1 1
2242 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2242 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2243 1 1 1 1 85 LEU H . 85 LEU HN 1 1
2243 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2244 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2244 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
2245 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2245 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
2246 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2246 1 2 1 1 86 ILE H . 86 ILE HN 1 1
2247 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2247 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2248 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2248 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2249 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
2249 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2250 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
2250 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2251 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
2251 1 2 1 1 107 TRP HD1 . 107 TRP HD1 1 1
2252 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
2252 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2253 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
2253 1 2 1 1 109 THR H . 109 THR HN 1 1
2254 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
2254 1 2 1 1 110 LEU H . 110 LEU HN 1 1
2255 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2255 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
2256 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2256 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
2257 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2257 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
2258 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2258 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2259 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2259 1 2 1 1 107 TRP HD1 . 107 TRP HD1 1 1
2260 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2260 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2261 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2261 1 2 1 1 115 LYS HA . 115 LYS+ HA 1 1
2262 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2262 1 2 1 1 115 LYS HE2 . 115 LYS+ HE2 1 1
2263 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
2263 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
2264 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
2264 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
2265 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
2265 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
2266 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
2266 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2267 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
2267 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2268 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
2268 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
2269 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
2269 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2270 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
2270 1 2 1 1 107 TRP HD1 . 107 TRP HD1 1 1
2271 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
2271 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2272 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
2272 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
2273 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
2273 1 2 1 1 86 ILE H . 86 ILE HN 1 1
2274 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
2274 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
2275 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
2275 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2276 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
2276 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2277 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
2277 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2278 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
2278 1 2 1 1 107 TRP HD1 . 107 TRP HD1 1 1
2279 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
2279 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2280 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
2280 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2281 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
2281 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
2282 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
2282 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
2283 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
2283 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
2284 1 1 1 1 85 LEU N . 85 LEU N 1 1
2284 1 2 1 1 105 VAL O . 105 VAL O 1 1
2285 1 1 1 1 86 ILE H . 86 ILE HN 1 1
2285 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
2286 1 1 1 1 86 ILE H . 86 ILE HN 1 1
2286 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
2287 1 1 1 1 86 ILE H . 86 ILE HN 1 1
2287 1 2 1 1 104 ILE HA . 104 ILE HA 1 1
2288 1 1 1 1 86 ILE H . 86 ILE HN 1 1
2288 1 2 1 1 104 ILE HB . 104 ILE HB 1 1
2289 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
2289 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
2290 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
2290 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
2291 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
2291 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
2292 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
2292 1 2 1 1 104 ILE H . 104 ILE HN 1 1
2293 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
2293 1 2 1 1 104 ILE QG . 104 ILE QG1 1 1
2294 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
2294 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
2295 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
2295 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
2296 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
2296 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
2297 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
2297 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
2298 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
2298 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2299 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
2299 1 2 1 1 104 ILE HA . 104 ILE HA 1 1
2300 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
2300 1 2 1 1 104 ILE HB . 104 ILE HB 1 1
2301 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
2301 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2302 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
2302 1 2 1 1 104 ILE QG . 104 ILE QG1 1 1
2303 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
2303 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
2304 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
2304 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
2305 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
2305 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2306 1 1 1 1 86 ILE QG . 86 ILE QG1 1 1
2306 1 2 1 1 88 GLY H . 88 GLY HN 1 1
2307 1 1 1 1 86 ILE QG . 86 ILE QG1 1 1
2307 1 2 1 1 104 ILE HA . 104 ILE HA 1 1
2308 1 1 1 1 86 ILE QG . 86 ILE QG1 1 1
2308 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2309 1 1 1 1 86 ILE QG . 86 ILE QG1 1 1
2309 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
2310 1 1 1 1 86 ILE QG . 86 ILE QG1 1 1
2310 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2311 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
2311 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
2312 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
2312 1 2 1 1 88 GLY H . 88 GLY HN 1 1
2313 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
2313 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1
2314 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
2314 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
2315 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
2315 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
2316 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
2316 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
2317 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
2317 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
2318 1 1 1 1 87 ALA H . 87 ALA HN 1 1
2318 1 2 1 1 103 PHE O . 103 PHE O 1 1
2319 1 1 1 1 87 ALA H . 87 ALA HN 1 1
2319 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2320 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2320 1 2 1 1 103 PHE HA . 103 PHE HA 1 1
2321 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2321 1 2 1 1 103 PHE HB2 . 103 PHE HB2 1 1
2322 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2322 1 2 1 1 103 PHE QB . 103 PHE QB 1 1
2323 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
2323 1 2 1 1 103 PHE HB3 . 103 PHE HB3 1 1
2324 1 1 1 1 87 ALA N . 87 ALA N 1 1
2324 1 2 1 1 103 PHE O . 103 PHE O 1 1
2325 1 1 1 1 88 GLY H . 88 GLY HN 1 1
2325 1 2 1 1 96 MET ME . 96 MET QE 1 1
2326 1 1 1 1 88 GLY HA2 . 88 GLY HA1 1 1
2326 1 2 1 1 89 LYS QG . 89 LYS+ QG 1 1
2327 1 1 1 1 88 GLY HA2 . 88 GLY HA1 1 1
2327 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2328 1 1 1 1 88 GLY HA3 . 88 GLY HA2 1 1
2328 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2329 1 1 1 1 89 LYS HA . 89 LYS+ HA 1 1
2329 1 2 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1
2330 1 1 1 1 89 LYS HA . 89 LYS+ HA 1 1
2330 1 2 1 1 89 LYS QB . 89 LYS+ QB 1 1
2331 1 1 1 1 89 LYS HA . 89 LYS+ HA 1 1
2331 1 2 1 1 89 LYS HB3 . 89 LYS+ HB3 1 1
2332 1 1 1 1 89 LYS HA . 89 LYS+ HA 1 1
2332 1 2 1 1 89 LYS QD . 89 LYS+ QD 1 1
2333 1 1 1 1 89 LYS HA . 89 LYS+ HA 1 1
2333 1 2 1 1 89 LYS QE . 89 LYS+ QE 1 1
2334 1 1 1 1 89 LYS HA . 89 LYS+ HA 1 1
2334 1 2 1 1 89 LYS QG . 89 LYS+ QG 1 1
2335 1 1 1 1 89 LYS HA . 89 LYS+ HA 1 1
2335 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2336 1 1 1 1 89 LYS QB . 89 LYS+ QB 1 1
2336 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2337 1 1 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1
2337 1 2 1 1 97 HIS HB2 . 97 HIS HB2 1 1
2338 1 1 1 1 89 LYS HB2 . 89 LYS+ HB2 1 1
2338 1 2 1 1 97 HIS HB3 . 97 HIS HB3 1 1
2339 1 1 1 1 89 LYS HB3 . 89 LYS+ HB3 1 1
2339 1 2 1 1 97 HIS HB2 . 97 HIS HB2 1 1
2340 1 1 1 1 89 LYS HB3 . 89 LYS+ HB3 1 1
2340 1 2 1 1 97 HIS HB3 . 97 HIS HB3 1 1
2341 1 1 1 1 89 LYS QG . 89 LYS+ QG 1 1
2341 1 2 1 1 90 ALA HA . 90 ALA HA 1 1
2342 1 1 1 1 89 LYS QG . 89 LYS+ QG 1 1
2342 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2343 1 1 1 1 90 ALA H . 90 ALA HN 1 1
2343 1 2 1 1 91 GLU H . 91 GLU- HN 1 1
2344 1 1 1 1 90 ALA H . 90 ALA HN 1 1
2344 1 2 1 1 91 GLU HB3 . 91 GLU- HB3 1 1
2345 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
2345 1 2 1 1 92 GLY H . 92 GLY HN 1 1
2346 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
2346 1 2 1 1 96 MET H . 96 MET HN 1 1
2347 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
2347 1 2 1 1 96 MET HB2 . 96 MET HB2 1 1
2348 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
2348 1 2 1 1 96 MET QB . 96 MET QB 1 1
2349 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
2349 1 2 1 1 96 MET HB3 . 96 MET HB3 1 1
2350 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
2350 1 2 1 1 96 MET QG . 96 MET QG 1 1
2351 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
2351 1 2 1 1 97 HIS H . 97 HIS HN 1 1
2352 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
2352 1 2 1 1 91 GLU HB3 . 91 GLU- HB3 1 1
2353 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
2353 1 2 1 1 92 GLY QA . 92 GLY QA 1 1
2354 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
2354 1 2 1 1 96 MET H . 96 MET HN 1 1
2355 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
2355 1 2 1 1 96 MET HA . 96 MET HA 1 1
2356 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
2356 1 2 1 1 96 MET HB2 . 96 MET HB2 1 1
2357 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
2357 1 2 1 1 96 MET QB . 96 MET QB 1 1
2358 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
2358 1 2 1 1 96 MET HB3 . 96 MET HB3 1 1
2359 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
2359 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1
2360 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
2360 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1
2361 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
2361 1 2 1 1 97 HIS H . 97 HIS HN 1 1
2362 1 1 1 1 91 GLU H . 91 GLU- HN 1 1
2362 1 2 1 1 92 GLY H . 92 GLY HN 1 1
2363 1 1 1 1 91 GLU H . 91 GLU- HN 1 1
2363 1 2 1 1 95 LYS H . 95 LYS+ HN 1 1
2364 1 1 1 1 91 GLU H . 91 GLU- HN 1 1
2364 1 2 1 1 96 MET HA . 96 MET HA 1 1
2365 1 1 1 1 91 GLU H . 91 GLU- HN 1 1
2365 1 2 1 1 97 HIS H . 97 HIS HN 1 1
2366 1 1 1 1 91 GLU HA . 91 GLU- HA 1 1
2366 1 2 1 1 92 GLY H . 92 GLY HN 1 1
2367 1 1 1 1 91 GLU HA . 91 GLU- HA 1 1
2367 1 2 1 1 96 MET HA . 96 MET HA 1 1
2368 1 1 1 1 91 GLU HB2 . 91 GLU- HB2 1 1
2368 1 2 1 1 95 LYS HA . 95 LYS+ HA 1 1
2369 1 1 1 1 91 GLU HB2 . 91 GLU- HB2 1 1
2369 1 2 1 1 96 MET HA . 96 MET HA 1 1
2370 1 1 1 1 91 GLU HB2 . 91 GLU- HB2 1 1
2370 1 2 1 1 96 MET HB2 . 96 MET HB2 1 1
2371 1 1 1 1 91 GLU HB2 . 91 GLU- HB2 1 1
2371 1 2 1 1 96 MET HB3 . 96 MET HB3 1 1
2372 1 1 1 1 91 GLU HB2 . 91 GLU- HB2 1 1
2372 1 2 1 1 97 HIS H . 97 HIS HN 1 1
2373 1 1 1 1 91 GLU HB3 . 91 GLU- HB3 1 1
2373 1 2 1 1 95 LYS HA . 95 LYS+ HA 1 1
2374 1 1 1 1 91 GLU HB3 . 91 GLU- HB3 1 1
2374 1 2 1 1 96 MET HA . 96 MET HA 1 1
2375 1 1 1 1 91 GLU HB3 . 91 GLU- HB3 1 1
2375 1 2 1 1 96 MET HB2 . 96 MET HB2 1 1
2376 1 1 1 1 91 GLU HB3 . 91 GLU- HB3 1 1
2376 1 2 1 1 96 MET QB . 96 MET QB 1 1
2377 1 1 1 1 91 GLU HB3 . 91 GLU- HB3 1 1
2377 1 2 1 1 96 MET HB3 . 96 MET HB3 1 1
2378 1 1 1 1 91 GLU HB3 . 91 GLU- HB3 1 1
2378 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1
2379 1 1 1 1 91 GLU HB3 . 91 GLU- HB3 1 1
2379 1 2 1 1 96 MET QG . 96 MET QG 1 1
2380 1 1 1 1 91 GLU HB3 . 91 GLU- HB3 1 1
2380 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1
2381 1 1 1 1 91 GLU HB3 . 91 GLU- HB3 1 1
2381 1 2 1 1 97 HIS HA . 97 HIS HA 1 1
2382 1 1 1 1 91 GLU QG . 91 GLU- QG 1 1
2382 1 2 1 1 95 LYS HA . 95 LYS+ HA 1 1
2383 1 1 1 1 91 GLU QG . 91 GLU- QG 1 1
2383 1 2 1 1 96 MET HA . 96 MET HA 1 1
2384 1 1 1 1 91 GLU QG . 91 GLU- QG 1 1
2384 1 2 1 1 97 HIS HA . 97 HIS HA 1 1
2385 1 1 1 1 91 GLU QG . 91 GLU- QG 1 1
2385 1 2 1 1 97 HIS HB2 . 97 HIS HB2 1 1
2386 1 1 1 1 91 GLU QG . 91 GLU- QG 1 1
2386 1 2 1 1 97 HIS HB3 . 97 HIS HB3 1 1
2387 1 1 1 1 92 GLY H . 92 GLY HN 1 1
2387 1 2 1 1 92 GLY HA2 . 92 GLY HA1 1 1
2388 1 1 1 1 92 GLY H . 92 GLY HN 1 1
2388 1 2 1 1 92 GLY HA3 . 92 GLY HA2 1 1
2389 1 1 1 1 92 GLY H . 92 GLY HN 1 1
2389 1 2 1 1 93 ASP H . 93 ASP- HN 1 1
2390 1 1 1 1 92 GLY H . 92 GLY HN 1 1
2390 1 2 1 1 95 LYS H . 95 LYS+ HN 1 1
2391 1 1 1 1 92 GLY H . 92 GLY HN 1 1
2391 1 2 1 1 95 LYS QG . 95 LYS+ QG 1 1
2392 1 1 1 1 92 GLY H . 92 GLY HN 1 1
2392 1 2 1 1 96 MET HA . 96 MET HA 1 1
2393 1 1 1 1 92 GLY H . 92 GLY HN 1 1
2393 1 2 1 1 96 MET QB . 96 MET QB 1 1
2394 1 1 1 1 92 GLY QA . 92 GLY QA 1 1
2394 1 2 1 1 93 ASP H . 93 ASP- HN 1 1
2395 1 1 1 1 92 GLY QA . 92 GLY QA 1 1
2395 1 2 1 1 95 LYS H . 95 LYS+ HN 1 1
2396 1 1 1 1 92 GLY HA2 . 92 GLY HA1 1 1
2396 1 2 1 1 93 ASP H . 93 ASP- HN 1 1
2397 1 1 1 1 92 GLY HA3 . 92 GLY HA2 1 1
2397 1 2 1 1 93 ASP H . 93 ASP- HN 1 1
2398 1 1 1 1 93 ASP H . 93 ASP- HN 1 1
2398 1 2 1 1 94 GLY H . 94 GLY HN 1 1
2399 1 1 1 1 93 ASP H . 93 ASP- HN 1 1
2399 1 2 1 1 94 GLY QA . 94 GLY QA 1 1
2400 1 1 1 1 93 ASP H . 93 ASP- HN 1 1
2400 1 2 1 1 95 LYS H . 95 LYS+ HN 1 1
2401 1 1 1 1 93 ASP HA . 93 ASP- HA 1 1
2401 1 2 1 1 95 LYS QE . 95 LYS+ QE 1 1
2402 1 1 1 1 93 ASP HA . 93 ASP- HA 1 1
2402 1 2 1 1 96 MET QG . 96 MET QG 1 1
2403 1 1 1 1 93 ASP QB . 93 ASP- QB 1 1
2403 1 2 1 1 95 LYS H . 95 LYS+ HN 1 1
2404 1 1 1 1 93 ASP QB . 93 ASP- QB 1 1
2404 1 2 1 1 95 LYS QD . 95 LYS+ QD 1 1
2405 1 1 1 1 93 ASP QB . 93 ASP- QB 1 1
2405 1 2 1 1 95 LYS QE . 95 LYS+ QE 1 1
2406 1 1 1 1 93 ASP QB . 93 ASP- QB 1 1
2406 1 2 1 1 95 LYS QG . 95 LYS+ QG 1 1
2407 1 1 1 1 94 GLY H . 94 GLY HN 1 1
2407 1 2 1 1 95 LYS H . 95 LYS+ HN 1 1
2408 1 1 1 1 94 GLY H . 94 GLY HN 1 1
2408 1 2 1 1 95 LYS QG . 95 LYS+ QG 1 1
2409 1 1 1 1 95 LYS H . 95 LYS+ HN 1 1
2409 1 2 1 1 95 LYS HB2 . 95 LYS+ HB2 1 1
2410 1 1 1 1 95 LYS H . 95 LYS+ HN 1 1
2410 1 2 1 1 95 LYS HB3 . 95 LYS+ HB3 1 1
2411 1 1 1 1 95 LYS H . 95 LYS+ HN 1 1
2411 1 2 1 1 95 LYS QD . 95 LYS+ QD 1 1
2412 1 1 1 1 95 LYS H . 95 LYS+ HN 1 1
2412 1 2 1 1 95 LYS QE . 95 LYS+ QE 1 1
2413 1 1 1 1 95 LYS H . 95 LYS+ HN 1 1
2413 1 2 1 1 95 LYS QG . 95 LYS+ QG 1 1
2414 1 1 1 1 95 LYS H . 95 LYS+ HN 1 1
2414 1 2 1 1 96 MET H . 96 MET HN 1 1
2415 1 1 1 1 95 LYS HA . 95 LYS+ HA 1 1
2415 1 2 1 1 95 LYS HB2 . 95 LYS+ HB2 1 1
2416 1 1 1 1 95 LYS HA . 95 LYS+ HA 1 1
2416 1 2 1 1 95 LYS QE . 95 LYS+ QE 1 1
2417 1 1 1 1 95 LYS HA . 95 LYS+ HA 1 1
2417 1 2 1 1 96 MET H . 96 MET HN 1 1
2418 1 1 1 1 95 LYS HB3 . 95 LYS+ HB3 1 1
2418 1 2 1 1 96 MET H . 96 MET HN 1 1
2419 1 1 1 1 95 LYS QD . 95 LYS+ QD 1 1
2419 1 2 1 1 96 MET H . 96 MET HN 1 1
2420 1 1 1 1 96 MET H . 96 MET HN 1 1
2420 1 2 1 1 96 MET HB2 . 96 MET HB2 1 1
2421 1 1 1 1 96 MET H . 96 MET HN 1 1
2421 1 2 1 1 96 MET QB . 96 MET QB 1 1
2422 1 1 1 1 96 MET H . 96 MET HN 1 1
2422 1 2 1 1 96 MET HB3 . 96 MET HB3 1 1
2423 1 1 1 1 96 MET H . 96 MET HN 1 1
2423 1 2 1 1 96 MET ME . 96 MET QE 1 1
2424 1 1 1 1 96 MET H . 96 MET HN 1 1
2424 1 2 1 1 96 MET QG . 96 MET QG 1 1
2425 1 1 1 1 96 MET H . 96 MET HN 1 1
2425 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
2426 1 1 1 1 96 MET H . 96 MET HN 1 1
2426 1 2 1 1 98 ILE H . 98 ILE HN 1 1
2427 1 1 1 1 96 MET H . 96 MET HN 1 1
2427 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2428 1 1 1 1 96 MET HA . 96 MET HA 1 1
2428 1 2 1 1 96 MET HB2 . 96 MET HB2 1 1
2429 1 1 1 1 96 MET HA . 96 MET HA 1 1
2429 1 2 1 1 96 MET QB . 96 MET QB 1 1
2430 1 1 1 1 96 MET HA . 96 MET HA 1 1
2430 1 2 1 1 96 MET HB3 . 96 MET HB3 1 1
2431 1 1 1 1 96 MET HA . 96 MET HA 1 1
2431 1 2 1 1 96 MET HG2 . 96 MET HG2 1 1
2432 1 1 1 1 96 MET HA . 96 MET HA 1 1
2432 1 2 1 1 96 MET QG . 96 MET QG 1 1
2433 1 1 1 1 96 MET HA . 96 MET HA 1 1
2433 1 2 1 1 96 MET HG3 . 96 MET HG3 1 1
2434 1 1 1 1 96 MET HA . 96 MET HA 1 1
2434 1 2 1 1 97 HIS H . 97 HIS HN 1 1
2435 1 1 1 1 96 MET HA . 96 MET HA 1 1
2435 1 2 1 1 97 HIS HA . 97 HIS HA 1 1
2436 1 1 1 1 96 MET HA . 96 MET HA 1 1
2436 1 2 1 1 97 HIS HB2 . 97 HIS HB2 1 1
2437 1 1 1 1 96 MET HA . 96 MET HA 1 1
2437 1 2 1 1 97 HIS QB . 97 HIS QB 1 1
2438 1 1 1 1 96 MET HA . 96 MET HA 1 1
2438 1 2 1 1 97 HIS HB3 . 97 HIS HB3 1 1
2439 1 1 1 1 96 MET QB . 96 MET QB 1 1
2439 1 2 1 1 97 HIS H . 97 HIS HN 1 1
2440 1 1 1 1 96 MET QB . 96 MET QB 1 1
2440 1 2 1 1 97 HIS QB . 97 HIS QB 1 1
2441 1 1 1 1 96 MET QB . 96 MET QB 1 1
2441 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2442 1 1 1 1 96 MET HB2 . 96 MET HB2 1 1
2442 1 2 1 1 97 HIS H . 97 HIS HN 1 1
2443 1 1 1 1 96 MET HB2 . 96 MET HB2 1 1
2443 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2444 1 1 1 1 96 MET HB3 . 96 MET HB3 1 1
2444 1 2 1 1 97 HIS H . 97 HIS HN 1 1
2445 1 1 1 1 96 MET HB3 . 96 MET HB3 1 1
2445 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2446 1 1 1 1 96 MET ME . 96 MET QE 1 1
2446 1 2 1 1 97 HIS H . 97 HIS HN 1 1
2447 1 1 1 1 96 MET QG . 96 MET QG 1 1
2447 1 2 1 1 97 HIS H . 97 HIS HN 1 1
2448 1 1 1 1 96 MET QG . 96 MET QG 1 1
2448 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2449 1 1 1 1 96 MET HG2 . 96 MET HG2 1 1
2449 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2450 1 1 1 1 96 MET HG3 . 96 MET HG3 1 1
2450 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2451 1 1 1 1 97 HIS H . 97 HIS HN 1 1
2451 1 2 1 1 97 HIS HB2 . 97 HIS HB2 1 1
2452 1 1 1 1 97 HIS H . 97 HIS HN 1 1
2452 1 2 1 1 97 HIS HB3 . 97 HIS HB3 1 1
2453 1 1 1 1 97 HIS H . 97 HIS HN 1 1
2453 1 2 1 1 97 HIS HD2 . 97 HIS HD2 1 1
2454 1 1 1 1 97 HIS H . 97 HIS HN 1 1
2454 1 2 1 1 98 ILE H . 98 ILE HN 1 1
2455 1 1 1 1 97 HIS H . 97 HIS HN 1 1
2455 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2456 1 1 1 1 97 HIS HA . 97 HIS HA 1 1
2456 1 2 1 1 97 HIS HB2 . 97 HIS HB2 1 1
2457 1 1 1 1 97 HIS HA . 97 HIS HA 1 1
2457 1 2 1 1 97 HIS HB3 . 97 HIS HB3 1 1
2458 1 1 1 1 97 HIS HA . 97 HIS HA 1 1
2458 1 2 1 1 98 ILE H . 98 ILE HN 1 1
2459 1 1 1 1 97 HIS HA . 97 HIS HA 1 1
2459 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2460 1 1 1 1 97 HIS QB . 97 HIS QB 1 1
2460 1 2 1 1 98 ILE H . 98 ILE HN 1 1
2461 1 1 1 1 97 HIS HB2 . 97 HIS HB2 1 1
2461 1 2 1 1 98 ILE H . 98 ILE HN 1 1
2462 1 1 1 1 97 HIS HB3 . 97 HIS HB3 1 1
2462 1 2 1 1 98 ILE H . 98 ILE HN 1 1
2463 1 1 1 1 97 HIS HD2 . 97 HIS HD2 1 1
2463 1 2 1 1 98 ILE H . 98 ILE HN 1 1
2464 1 1 1 1 97 HIS HD2 . 97 HIS HD2 1 1
2464 1 2 1 1 99 THR MG . 99 THR QG2 1 1
2465 1 1 1 1 98 ILE H . 98 ILE HN 1 1
2465 1 2 1 1 98 ILE MD . 98 ILE QD1 1 1
2466 1 1 1 1 98 ILE H . 98 ILE HN 1 1
2466 1 2 1 1 98 ILE HG12 . 98 ILE HG12 1 1
2467 1 1 1 1 98 ILE H . 98 ILE HN 1 1
2467 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
2468 1 1 1 1 98 ILE H . 98 ILE HN 1 1
2468 1 2 1 1 98 ILE MG . 98 ILE QG2 1 1
2469 1 1 1 1 98 ILE H . 98 ILE HN 1 1
2469 1 2 1 1 99 THR H . 99 THR HN 1 1
2470 1 1 1 1 98 ILE H . 98 ILE HN 1 1
2470 1 2 1 1 99 THR MG . 99 THR QG2 1 1
2471 1 1 1 1 98 ILE H . 98 ILE HN 1 1
2471 1 2 1 1 102 ASP HB2 . 102 ASP- HB2 1 1
2472 1 1 1 1 98 ILE H . 98 ILE HN 1 1
2472 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2473 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
2473 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
2474 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
2474 1 2 1 1 99 THR H . 99 THR HN 1 1
2475 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
2475 1 2 1 1 99 THR HB . 99 THR HB 1 1
2476 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
2476 1 2 1 1 99 THR MG . 99 THR QG2 1 1
2477 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
2477 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
2478 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
2478 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2479 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
2479 1 2 1 1 99 THR H . 99 THR HN 1 1
2480 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
2480 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
2481 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
2481 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2482 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
2482 1 2 1 1 99 THR H . 99 THR HN 1 1
2483 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
2483 1 2 1 1 99 THR HA . 99 THR HA 1 1
2484 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
2484 1 2 1 1 99 THR MG . 99 THR QG2 1 1
2485 1 1 1 1 98 ILE MD . 98 ILE QD1 1 1
2485 1 2 1 1 104 ILE QG . 104 ILE QG1 1 1
2486 1 1 1 1 98 ILE HG13 . 98 ILE HG13 1 1
2486 1 2 1 1 99 THR H . 99 THR HN 1 1
2487 1 1 1 1 98 ILE HG13 . 98 ILE HG13 1 1
2487 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2488 1 1 1 1 98 ILE HG13 . 98 ILE HG13 1 1
2488 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
2489 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
2489 1 2 1 1 99 THR H . 99 THR HN 1 1
2490 1 1 1 1 98 ILE MG . 98 ILE QG2 1 1
2490 1 2 1 1 99 THR MG . 99 THR QG2 1 1
2491 1 1 1 1 99 THR H . 99 THR HN 1 1
2491 1 2 1 1 99 THR HB . 99 THR HB 1 1
2492 1 1 1 1 99 THR H . 99 THR HN 1 1
2492 1 2 1 1 100 LEU H . 100 LEU HN 1 1
2493 1 1 1 1 99 THR H . 99 THR HN 1 1
2493 1 2 1 1 101 CYS H . 101 CYSS HN 1 1
2494 1 1 1 1 99 THR H . 99 THR HN 1 1
2494 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
2495 1 1 1 1 99 THR H . 99 THR HN 1 1
2495 1 2 1 1 102 ASP HA . 102 ASP- HA 1 1
2496 1 1 1 1 99 THR H . 99 THR HN 1 1
2496 1 2 1 1 102 ASP HB2 . 102 ASP- HB2 1 1
2497 1 1 1 1 99 THR H . 99 THR HN 1 1
2497 1 2 1 1 102 ASP HB3 . 102 ASP- HB3 1 1
2498 1 1 1 1 99 THR H . 99 THR HN 1 1
2498 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2499 1 1 1 1 99 THR HA . 99 THR HA 1 1
2499 1 2 1 1 99 THR HB . 99 THR HB 1 1
2500 1 1 1 1 99 THR HA . 99 THR HA 1 1
2500 1 2 1 1 100 LEU H . 100 LEU HN 1 1
2501 1 1 1 1 99 THR HA . 99 THR HA 1 1
2501 1 2 1 1 101 CYS H . 101 CYSS HN 1 1
2502 1 1 1 1 99 THR HB . 99 THR HB 1 1
2502 1 2 1 1 100 LEU H . 100 LEU HN 1 1
2503 1 1 1 1 99 THR MG . 99 THR QG2 1 1
2503 1 2 1 1 100 LEU H . 100 LEU HN 1 1
2504 1 1 1 1 99 THR MG . 99 THR QG2 1 1
2504 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
2505 1 1 1 1 99 THR MG . 99 THR QG2 1 1
2505 1 2 1 1 101 CYS H . 101 CYSS HN 1 1
2506 1 1 1 1 99 THR MG . 99 THR QG2 1 1
2506 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
2507 1 1 1 1 99 THR MG . 99 THR QG2 1 1
2507 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2508 1 1 1 1 99 THR O . 99 THR O 1 1
2508 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
2509 1 1 1 1 99 THR O . 99 THR O 1 1
2509 1 2 1 1 102 ASP N . 102 ASP- N 1 1
2510 1 1 1 1 100 LEU H . 100 LEU HN 1 1
2510 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
2511 1 1 1 1 100 LEU H . 100 LEU HN 1 1
2511 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
2512 1 1 1 1 100 LEU H . 100 LEU HN 1 1
2512 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
2513 1 1 1 1 100 LEU H . 100 LEU HN 1 1
2513 1 2 1 1 101 CYS H . 101 CYSS HN 1 1
2514 1 1 1 1 100 LEU H . 100 LEU HN 1 1
2514 1 2 1 1 101 CYS QB . 101 CYSS QB 1 1
2515 1 1 1 1 100 LEU H . 100 LEU HN 1 1
2515 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
2516 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
2516 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1
2517 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
2517 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1
2518 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
2518 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
2519 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
2519 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
2520 1 1 1 1 100 LEU HA . 100 LEU HA 1 1
2520 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2521 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
2521 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
2522 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
2522 1 2 1 1 101 CYS H . 101 CYSS HN 1 1
2523 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
2523 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
2524 1 1 1 1 100 LEU HB2 . 100 LEU HB2 1 1
2524 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2525 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
2525 1 2 1 1 100 LEU HG . 100 LEU HG 1 1
2526 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
2526 1 2 1 1 101 CYS H . 101 CYSS HN 1 1
2527 1 1 1 1 100 LEU HB3 . 100 LEU HB3 1 1
2527 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2528 1 1 1 1 100 LEU QD . 100 LEU QQD 1 1
2528 1 2 1 1 101 CYS QB . 101 CYSS QB 1 1
2529 1 1 1 1 100 LEU QD . 100 LEU QQD 1 1
2529 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2530 1 1 1 1 100 LEU HG . 100 LEU HG 1 1
2530 1 2 1 1 101 CYS QB . 101 CYSS QB 1 1
2531 1 1 1 1 100 LEU HG . 100 LEU HG 1 1
2531 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2532 1 1 1 1 101 CYS H . 101 CYSS HN 1 1
2532 1 2 1 1 101 CYS HB2 . 101 CYSS HB2 1 1
2533 1 1 1 1 101 CYS H . 101 CYSS HN 1 1
2533 1 2 1 1 101 CYS HB3 . 101 CYSS HB3 1 1
2534 1 1 1 1 101 CYS H . 101 CYSS HN 1 1
2534 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
2535 1 1 1 1 101 CYS H . 101 CYSS HN 1 1
2535 1 2 1 1 102 ASP HA . 102 ASP- HA 1 1
2536 1 1 1 1 101 CYS H . 101 CYSS HN 1 1
2536 1 2 1 1 102 ASP HB2 . 102 ASP- HB2 1 1
2537 1 1 1 1 101 CYS H . 101 CYSS HN 1 1
2537 1 2 1 1 102 ASP HB3 . 102 ASP- HB3 1 1
2538 1 1 1 1 101 CYS HA . 101 CYSS HA 1 1
2538 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
2539 1 1 1 1 101 CYS HB2 . 101 CYSS HB2 1 1
2539 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
2540 1 1 1 1 101 CYS HB3 . 101 CYSS HB3 1 1
2540 1 2 1 1 102 ASP H . 102 ASP- HN 1 1
2541 1 1 1 1 102 ASP H . 102 ASP- HN 1 1
2541 1 2 1 1 102 ASP HB2 . 102 ASP- HB2 1 1
2542 1 1 1 1 102 ASP H . 102 ASP- HN 1 1
2542 1 2 1 1 102 ASP HB3 . 102 ASP- HB3 1 1
2543 1 1 1 1 102 ASP H . 102 ASP- HN 1 1
2543 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2544 1 1 1 1 102 ASP H . 102 ASP- HN 1 1
2544 1 2 1 1 104 ILE QG . 104 ILE QG1 1 1
2545 1 1 1 1 102 ASP HA . 102 ASP- HA 1 1
2545 1 2 1 1 102 ASP HB2 . 102 ASP- HB2 1 1
2546 1 1 1 1 102 ASP HA . 102 ASP- HA 1 1
2546 1 2 1 1 102 ASP HB3 . 102 ASP- HB3 1 1
2547 1 1 1 1 102 ASP HA . 102 ASP- HA 1 1
2547 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2548 1 1 1 1 102 ASP HA . 102 ASP- HA 1 1
2548 1 2 1 1 104 ILE QG . 104 ILE QG1 1 1
2549 1 1 1 1 102 ASP HB2 . 102 ASP- HB2 1 1
2549 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2550 1 1 1 1 102 ASP HB3 . 102 ASP- HB3 1 1
2550 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2551 1 1 1 1 102 ASP HB3 . 102 ASP- HB3 1 1
2551 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
2552 1 1 1 1 103 PHE HA . 103 PHE HA 1 1
2552 1 2 1 1 103 PHE HB2 . 103 PHE HB2 1 1
2553 1 1 1 1 103 PHE HA . 103 PHE HA 1 1
2553 1 2 1 1 103 PHE HB3 . 103 PHE HB3 1 1
2554 1 1 1 1 103 PHE HA . 103 PHE HA 1 1
2554 1 2 1 1 104 ILE QG . 104 ILE QG1 1 1
2555 1 1 1 1 103 PHE HA . 103 PHE HA 1 1
2555 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2556 1 1 1 1 103 PHE HA . 103 PHE HA 1 1
2556 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2557 1 1 1 1 103 PHE QB . 103 PHE QB 1 1
2557 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2558 1 1 1 1 103 PHE QB . 103 PHE QB 1 1
2558 1 2 1 1 104 ILE QG . 104 ILE QG1 1 1
2559 1 1 1 1 103 PHE QB . 103 PHE QB 1 1
2559 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
2560 1 1 1 1 103 PHE HB2 . 103 PHE HB2 1 1
2560 1 2 1 1 104 ILE HG12 . 104 ILE HG12 1 1
2561 1 1 1 1 103 PHE HB2 . 103 PHE HB2 1 1
2561 1 2 1 1 104 ILE HG13 . 104 ILE HG13 1 1
2562 1 1 1 1 103 PHE HB3 . 103 PHE HB3 1 1
2562 1 2 1 1 104 ILE HG12 . 104 ILE HG12 1 1
2563 1 1 1 1 103 PHE HB3 . 103 PHE HB3 1 1
2563 1 2 1 1 104 ILE HG13 . 104 ILE HG13 1 1
2564 1 1 1 1 104 ILE H . 104 ILE HN 1 1
2564 1 2 1 1 104 ILE HB . 104 ILE HB 1 1
2565 1 1 1 1 104 ILE H . 104 ILE HN 1 1
2565 1 2 1 1 104 ILE MD . 104 ILE QD1 1 1
2566 1 1 1 1 104 ILE H . 104 ILE HN 1 1
2566 1 2 1 1 104 ILE HG12 . 104 ILE HG12 1 1
2567 1 1 1 1 104 ILE H . 104 ILE HN 1 1
2567 1 2 1 1 104 ILE QG . 104 ILE QG1 1 1
2568 1 1 1 1 104 ILE H . 104 ILE HN 1 1
2568 1 2 1 1 104 ILE HG13 . 104 ILE HG13 1 1
2569 1 1 1 1 104 ILE H . 104 ILE HN 1 1
2569 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2570 1 1 1 1 104 ILE H . 104 ILE HN 1 1
2570 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2571 1 1 1 1 104 ILE HA . 104 ILE HA 1 1
2571 1 2 1 1 104 ILE HG12 . 104 ILE HG12 1 1
2572 1 1 1 1 104 ILE HA . 104 ILE HA 1 1
2572 1 2 1 1 104 ILE QG . 104 ILE QG1 1 1
2573 1 1 1 1 104 ILE HA . 104 ILE HA 1 1
2573 1 2 1 1 104 ILE HG13 . 104 ILE HG13 1 1
2574 1 1 1 1 104 ILE HA . 104 ILE HA 1 1
2574 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2575 1 1 1 1 104 ILE HB . 104 ILE HB 1 1
2575 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2576 1 1 1 1 104 ILE MD . 104 ILE QD1 1 1
2576 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
2577 1 1 1 1 104 ILE MD . 104 ILE QD1 1 1
2577 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2578 1 1 1 1 104 ILE MD . 104 ILE QD1 1 1
2578 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2579 1 1 1 1 104 ILE QG . 104 ILE QG1 1 1
2579 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2580 1 1 1 1 104 ILE QG . 104 ILE QG1 1 1
2580 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
2581 1 1 1 1 104 ILE QG . 104 ILE QG1 1 1
2581 1 2 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2582 1 1 1 1 104 ILE QG . 104 ILE QG1 1 1
2582 1 2 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2583 1 1 1 1 104 ILE HG12 . 104 ILE HG12 1 1
2583 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
2584 1 1 1 1 104 ILE HG12 . 104 ILE HG12 1 1
2584 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2585 1 1 1 1 104 ILE HG13 . 104 ILE HG13 1 1
2585 1 2 1 1 104 ILE MG . 104 ILE QG2 1 1
2586 1 1 1 1 104 ILE HG13 . 104 ILE HG13 1 1
2586 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2587 1 1 1 1 104 ILE MG . 104 ILE QG2 1 1
2587 1 2 1 1 105 VAL H . 105 VAL HN 1 1
2588 1 1 1 1 104 ILE MG . 104 ILE QG2 1 1
2588 1 2 1 1 105 VAL HA . 105 VAL HA 1 1
2589 1 1 1 1 105 VAL H . 105 VAL HN 1 1
2589 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
2590 1 1 1 1 105 VAL H . 105 VAL HN 1 1
2590 1 2 1 1 107 TRP HA . 107 TRP HA 1 1
2591 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2591 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
2592 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2592 1 2 1 1 106 PRO HA . 106 PRO HA 1 1
2593 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2593 1 2 1 1 106 PRO HB3 . 106 PRO HB3 1 1
2594 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2594 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2595 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2595 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
2596 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2596 1 2 1 1 106 PRO HG2 . 106 PRO HG2 1 1
2597 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2597 1 2 1 1 106 PRO HG3 . 106 PRO HG3 1 1
2598 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2598 1 2 1 1 107 TRP H . 107 TRP HN 1 1
2599 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
2599 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2600 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
2600 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2601 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
2601 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
2602 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
2602 1 2 1 1 107 TRP H . 107 TRP HN 1 1
2603 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
2603 1 2 1 1 107 TRP HB3 . 107 TRP HB3 1 1
2604 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
2604 1 2 1 1 108 ASP H . 108 ASP- HN 1 1
2605 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
2605 1 2 1 1 109 THR H . 109 THR HN 1 1
2606 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
2606 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2607 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
2607 1 2 1 1 110 LEU H . 110 LEU HN 1 1
2608 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
2608 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2609 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
2609 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2610 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
2610 1 2 1 1 114 GLN HB2 . 114 GLN HB2 1 1
2611 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2611 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2612 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2612 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
2613 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2613 1 2 1 1 109 THR HA . 109 THR HA 1 1
2614 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2614 1 2 1 1 109 THR HB . 109 THR HB 1 1
2615 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2615 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2616 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2616 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2617 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
2617 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2618 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2618 1 2 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2619 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2619 1 2 1 1 106 PRO HD3 . 106 PRO HD3 1 1
2620 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2620 1 2 1 1 107 TRP HD1 . 107 TRP HD1 1 1
2621 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2621 1 2 1 1 109 THR H . 109 THR HN 1 1
2622 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2622 1 2 1 1 109 THR HB . 109 THR HB 1 1
2623 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2623 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2624 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2624 1 2 1 1 110 LEU H . 110 LEU HN 1 1
2625 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1
2625 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2626 1 1 1 1 106 PRO HA . 106 PRO HA 1 1
2626 1 2 1 1 107 TRP H . 107 TRP HN 1 1
2627 1 1 1 1 106 PRO HA . 106 PRO HA 1 1
2627 1 2 1 1 108 ASP H . 108 ASP- HN 1 1
2628 1 1 1 1 106 PRO HA . 106 PRO HA 1 1
2628 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2629 1 1 1 1 106 PRO HB2 . 106 PRO HB2 1 1
2629 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2630 1 1 1 1 106 PRO HB3 . 106 PRO HB3 1 1
2630 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2631 1 1 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2631 1 2 1 1 109 THR HA . 109 THR HA 1 1
2632 1 1 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2632 1 2 1 1 109 THR HB . 109 THR HB 1 1
2633 1 1 1 1 106 PRO HD2 . 106 PRO HD2 1 1
2633 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2634 1 1 1 1 106 PRO HD3 . 106 PRO HD3 1 1
2634 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2635 1 1 1 1 106 PRO QG . 106 PRO QG 1 1
2635 1 2 1 1 107 TRP HB2 . 107 TRP HB2 1 1
2636 1 1 1 1 106 PRO QG . 106 PRO QG 1 1
2636 1 2 1 1 107 TRP HB3 . 107 TRP HB3 1 1
2637 1 1 1 1 106 PRO QG . 106 PRO QG 1 1
2637 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2638 1 1 1 1 106 PRO HG2 . 106 PRO HG2 1 1
2638 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2639 1 1 1 1 106 PRO HG3 . 106 PRO HG3 1 1
2639 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2640 1 1 1 1 107 TRP H . 107 TRP HN 1 1
2640 1 2 1 1 107 TRP HB2 . 107 TRP HB2 1 1
2641 1 1 1 1 107 TRP H . 107 TRP HN 1 1
2641 1 2 1 1 107 TRP HB3 . 107 TRP HB3 1 1
2642 1 1 1 1 107 TRP H . 107 TRP HN 1 1
2642 1 2 1 1 107 TRP HD1 . 107 TRP HD1 1 1
2643 1 1 1 1 107 TRP H . 107 TRP HN 1 1
2643 1 2 1 1 108 ASP H . 108 ASP- HN 1 1
2644 1 1 1 1 107 TRP H . 107 TRP HN 1 1
2644 1 2 1 1 108 ASP HA . 108 ASP- HA 1 1
2645 1 1 1 1 107 TRP H . 107 TRP HN 1 1
2645 1 2 1 1 108 ASP QB . 108 ASP- QB 1 1
2646 1 1 1 1 107 TRP H . 107 TRP HN 1 1
2646 1 2 1 1 109 THR HA . 109 THR HA 1 1
2647 1 1 1 1 107 TRP HA . 107 TRP HA 1 1
2647 1 2 1 1 107 TRP HB2 . 107 TRP HB2 1 1
2648 1 1 1 1 107 TRP HA . 107 TRP HA 1 1
2648 1 2 1 1 107 TRP HB3 . 107 TRP HB3 1 1
2649 1 1 1 1 107 TRP HA . 107 TRP HA 1 1
2649 1 2 1 1 107 TRP HD1 . 107 TRP HD1 1 1
2650 1 1 1 1 107 TRP HA . 107 TRP HA 1 1
2650 1 2 1 1 109 THR H . 109 THR HN 1 1
2651 1 1 1 1 107 TRP HA . 107 TRP HA 1 1
2651 1 2 1 1 110 LEU H . 110 LEU HN 1 1
2652 1 1 1 1 107 TRP HA . 107 TRP HA 1 1
2652 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2653 1 1 1 1 107 TRP HA . 107 TRP HA 1 1
2653 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2654 1 1 1 1 107 TRP HB2 . 107 TRP HB2 1 1
2654 1 2 1 1 107 TRP HD1 . 107 TRP HD1 1 1
2655 1 1 1 1 107 TRP HB2 . 107 TRP HB2 1 1
2655 1 2 1 1 108 ASP H . 108 ASP- HN 1 1
2656 1 1 1 1 107 TRP HB2 . 107 TRP HB2 1 1
2656 1 2 1 1 108 ASP HA . 108 ASP- HA 1 1
2657 1 1 1 1 107 TRP HB3 . 107 TRP HB3 1 1
2657 1 2 1 1 107 TRP HD1 . 107 TRP HD1 1 1
2658 1 1 1 1 107 TRP HB3 . 107 TRP HB3 1 1
2658 1 2 1 1 108 ASP H . 108 ASP- HN 1 1
2659 1 1 1 1 107 TRP HD1 . 107 TRP HD1 1 1
2659 1 2 1 1 108 ASP H . 108 ASP- HN 1 1
2660 1 1 1 1 107 TRP HD1 . 107 TRP HD1 1 1
2660 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2661 1 1 1 1 107 TRP HD1 . 107 TRP HD1 1 1
2661 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2662 1 1 1 1 108 ASP H . 108 ASP- HN 1 1
2662 1 2 1 1 108 ASP HB2 . 108 ASP- HB2 1 1
2663 1 1 1 1 108 ASP H . 108 ASP- HN 1 1
2663 1 2 1 1 108 ASP QB . 108 ASP- QB 1 1
2664 1 1 1 1 108 ASP H . 108 ASP- HN 1 1
2664 1 2 1 1 108 ASP HB3 . 108 ASP- HB3 1 1
2665 1 1 1 1 108 ASP H . 108 ASP- HN 1 1
2665 1 2 1 1 109 THR H . 109 THR HN 1 1
2666 1 1 1 1 108 ASP H . 108 ASP- HN 1 1
2666 1 2 1 1 109 THR HA . 109 THR HA 1 1
2667 1 1 1 1 108 ASP H . 108 ASP- HN 1 1
2667 1 2 1 1 109 THR HB . 109 THR HB 1 1
2668 1 1 1 1 108 ASP H . 108 ASP- HN 1 1
2668 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2669 1 1 1 1 108 ASP H . 108 ASP- HN 1 1
2669 1 2 1 1 110 LEU H . 110 LEU HN 1 1
2670 1 1 1 1 108 ASP H . 108 ASP- HN 1 1
2670 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2671 1 1 1 1 108 ASP QB . 108 ASP- QB 1 1
2671 1 2 1 1 110 LEU H . 110 LEU HN 1 1
2672 1 1 1 1 109 THR H . 109 THR HN 1 1
2672 1 2 1 1 109 THR HA . 109 THR HA 1 1
2673 1 1 1 1 109 THR H . 109 THR HN 1 1
2673 1 2 1 1 109 THR HB . 109 THR HB 1 1
2674 1 1 1 1 109 THR H . 109 THR HN 1 1
2674 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2675 1 1 1 1 109 THR H . 109 THR HN 1 1
2675 1 2 1 1 110 LEU H . 110 LEU HN 1 1
2676 1 1 1 1 109 THR H . 109 THR HN 1 1
2676 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
2677 1 1 1 1 109 THR H . 109 THR HN 1 1
2677 1 2 1 1 110 LEU QB . 110 LEU QB 1 1
2678 1 1 1 1 109 THR H . 109 THR HN 1 1
2678 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
2679 1 1 1 1 109 THR H . 109 THR HN 1 1
2679 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2680 1 1 1 1 109 THR H . 109 THR HN 1 1
2680 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2681 1 1 1 1 109 THR H . 109 THR HN 1 1
2681 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
2682 1 1 1 1 109 THR HA . 109 THR HA 1 1
2682 1 2 1 1 109 THR MG . 109 THR QG2 1 1
2683 1 1 1 1 109 THR HA . 109 THR HA 1 1
2683 1 2 1 1 110 LEU QB . 110 LEU QB 1 1
2684 1 1 1 1 109 THR HA . 109 THR HA 1 1
2684 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2685 1 1 1 1 109 THR HA . 109 THR HA 1 1
2685 1 2 1 1 111 SER HA . 111 SER HA 1 1
2686 1 1 1 1 109 THR MG . 109 THR QG2 1 1
2686 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2687 1 1 1 1 110 LEU H . 110 LEU HN 1 1
2687 1 2 1 1 110 LEU HA . 110 LEU HA 1 1
2688 1 1 1 1 110 LEU H . 110 LEU HN 1 1
2688 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
2689 1 1 1 1 110 LEU H . 110 LEU HN 1 1
2689 1 2 1 1 110 LEU QB . 110 LEU QB 1 1
2690 1 1 1 1 110 LEU H . 110 LEU HN 1 1
2690 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
2691 1 1 1 1 110 LEU H . 110 LEU HN 1 1
2691 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2692 1 1 1 1 110 LEU H . 110 LEU HN 1 1
2692 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2693 1 1 1 1 110 LEU H . 110 LEU HN 1 1
2693 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
2694 1 1 1 1 110 LEU H . 110 LEU HN 1 1
2694 1 2 1 1 111 SER H . 111 SER HN 1 1
2695 1 1 1 1 110 LEU H . 110 LEU HN 1 1
2695 1 2 1 1 115 LYS QB . 115 LYS+ QB 1 1
2696 1 1 1 1 110 LEU H . 110 LEU HN 1 1
2696 1 2 1 1 115 LYS QD . 115 LYS+ QD 1 1
2697 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
2697 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
2698 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
2698 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
2699 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
2699 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2700 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
2700 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
2701 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
2701 1 2 1 1 111 SER H . 111 SER HN 1 1
2702 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
2702 1 2 1 1 114 GLN H . 114 GLN HN 1 1
2703 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
2703 1 2 1 1 114 GLN HB2 . 114 GLN HB2 1 1
2704 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
2704 1 2 1 1 114 GLN HB3 . 114 GLN HB3 1 1
2705 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
2705 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
2706 1 1 1 1 110 LEU QB . 110 LEU QB 1 1
2706 1 2 1 1 111 SER H . 111 SER HN 1 1
2707 1 1 1 1 110 LEU QB . 110 LEU QB 1 1
2707 1 2 1 1 113 THR H . 113 THR HN 1 1
2708 1 1 1 1 110 LEU QB . 110 LEU QB 1 1
2708 1 2 1 1 114 GLN H . 114 GLN HN 1 1
2709 1 1 1 1 110 LEU QB . 110 LEU QB 1 1
2709 1 2 1 1 114 GLN HA . 114 GLN HA 1 1
2710 1 1 1 1 110 LEU QB . 110 LEU QB 1 1
2710 1 2 1 1 114 GLN HB2 . 114 GLN HB2 1 1
2711 1 1 1 1 110 LEU QB . 110 LEU QB 1 1
2711 1 2 1 1 114 GLN HB3 . 114 GLN HB3 1 1
2712 1 1 1 1 110 LEU QB . 110 LEU QB 1 1
2712 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
2713 1 1 1 1 110 LEU QB . 110 LEU QB 1 1
2713 1 2 1 1 115 LYS H . 115 LYS+ HN 1 1
2714 1 1 1 1 110 LEU QB . 110 LEU QB 1 1
2714 1 2 1 1 115 LYS HA . 115 LYS+ HA 1 1
2715 1 1 1 1 110 LEU QB . 110 LEU QB 1 1
2715 1 2 1 1 115 LYS HE2 . 115 LYS+ HE2 1 1
2716 1 1 1 1 110 LEU QB . 110 LEU QB 1 1
2716 1 2 1 1 115 LYS HE3 . 115 LYS+ HE3 1 1
2717 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
2717 1 2 1 1 111 SER H . 111 SER HN 1 1
2718 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
2718 1 2 1 1 114 GLN HB2 . 114 GLN HB2 1 1
2719 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
2719 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
2720 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
2720 1 2 1 1 115 LYS HA . 115 LYS+ HA 1 1
2721 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
2721 1 2 1 1 115 LYS HE2 . 115 LYS+ HE2 1 1
2722 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
2722 1 2 1 1 115 LYS HE3 . 115 LYS+ HE3 1 1
2723 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
2723 1 2 1 1 111 SER H . 111 SER HN 1 1
2724 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
2724 1 2 1 1 114 GLN HB2 . 114 GLN HB2 1 1
2725 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
2725 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
2726 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
2726 1 2 1 1 115 LYS HA . 115 LYS+ HA 1 1
2727 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
2727 1 2 1 1 115 LYS HE2 . 115 LYS+ HE2 1 1
2728 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
2728 1 2 1 1 115 LYS HE3 . 115 LYS+ HE3 1 1
2729 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2729 1 2 1 1 111 SER H . 111 SER HN 1 1
2730 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2730 1 2 1 1 111 SER HA . 111 SER HA 1 1
2731 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2731 1 2 1 1 111 SER QB . 111 SER QB 1 1
2732 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2732 1 2 1 1 114 GLN H . 114 GLN HN 1 1
2733 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2733 1 2 1 1 114 GLN HA . 114 GLN HA 1 1
2734 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2734 1 2 1 1 114 GLN HB2 . 114 GLN HB2 1 1
2735 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2735 1 2 1 1 114 GLN HB3 . 114 GLN HB3 1 1
2736 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2736 1 2 1 1 114 GLN HE21 . 114 GLN HE21 1 1
2737 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2737 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
2738 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2738 1 2 1 1 115 LYS H . 115 LYS+ HN 1 1
2739 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2739 1 2 1 1 115 LYS HA . 115 LYS+ HA 1 1
2740 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2740 1 2 1 1 115 LYS HE2 . 115 LYS+ HE2 1 1
2741 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2741 1 2 1 1 115 LYS HG2 . 115 LYS+ HG2 1 1
2742 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2742 1 2 1 1 111 SER H . 111 SER HN 1 1
2743 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2743 1 2 1 1 114 GLN H . 114 GLN HN 1 1
2744 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2744 1 2 1 1 114 GLN HA . 114 GLN HA 1 1
2745 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2745 1 2 1 1 114 GLN HB2 . 114 GLN HB2 1 1
2746 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2746 1 2 1 1 114 GLN HB3 . 114 GLN HB3 1 1
2747 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2747 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
2748 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2748 1 2 1 1 115 LYS H . 115 LYS+ HN 1 1
2749 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2749 1 2 1 1 115 LYS HA . 115 LYS+ HA 1 1
2750 1 1 1 1 110 LEU HG . 110 LEU HG 1 1
2750 1 2 1 1 111 SER H . 111 SER HN 1 1
2751 1 1 1 1 110 LEU HG . 110 LEU HG 1 1
2751 1 2 1 1 115 LYS HA . 115 LYS+ HA 1 1
2752 1 1 1 1 110 LEU HG . 110 LEU HG 1 1
2752 1 2 1 1 115 LYS HE2 . 115 LYS+ HE2 1 1
2753 1 1 1 1 110 LEU HG . 110 LEU HG 1 1
2753 1 2 1 1 115 LYS HE3 . 115 LYS+ HE3 1 1
2754 1 1 1 1 111 SER H . 111 SER HN 1 1
2754 1 2 1 1 112 THR H . 112 THR HN 1 1
2755 1 1 1 1 111 SER H . 111 SER HN 1 1
2755 1 2 1 1 114 GLN H . 114 GLN HN 1 1
2756 1 1 1 1 111 SER H . 111 SER HN 1 1
2756 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
2757 1 1 1 1 111 SER H . 111 SER HN 1 1
2757 1 2 1 1 115 LYS H . 115 LYS+ HN 1 1
2758 1 1 1 1 111 SER H . 111 SER HN 1 1
2758 1 2 1 1 115 LYS QB . 115 LYS+ QB 1 1
2759 1 1 1 1 111 SER HA . 111 SER HA 1 1
2759 1 2 1 1 112 THR HB . 112 THR HB 1 1
2760 1 1 1 1 111 SER QB . 111 SER QB 1 1
2760 1 2 1 1 112 THR HB . 112 THR HB 1 1
2761 1 1 1 1 111 SER QB . 111 SER QB 1 1
2761 1 2 1 1 112 THR MG . 112 THR QG2 1 1
2762 1 1 1 1 111 SER QB . 111 SER QB 1 1
2762 1 2 1 1 113 THR H . 113 THR HN 1 1
2763 1 1 1 1 111 SER QB . 111 SER QB 1 1
2763 1 2 1 1 113 THR HA . 113 THR HA 1 1
2764 1 1 1 1 111 SER QB . 111 SER QB 1 1
2764 1 2 1 1 113 THR HB . 113 THR HB 1 1
2765 1 1 1 1 111 SER HB2 . 111 SER HB2 1 1
2765 1 2 1 1 112 THR HB . 112 THR HB 1 1
2766 1 1 1 1 111 SER HB3 . 111 SER HB3 1 1
2766 1 2 1 1 112 THR HB . 112 THR HB 1 1
2767 1 1 1 1 112 THR H . 112 THR HN 1 1
2767 1 2 1 1 113 THR HB . 113 THR HB 1 1
2768 1 1 1 1 112 THR HA . 112 THR HA 1 1
2768 1 2 1 1 112 THR HB . 112 THR HB 1 1
2769 1 1 1 1 112 THR HA . 112 THR HA 1 1
2769 1 2 1 1 112 THR MG . 112 THR QG2 1 1
2770 1 1 1 1 112 THR HA . 112 THR HA 1 1
2770 1 2 1 1 113 THR HA . 113 THR HA 1 1
2771 1 1 1 1 112 THR HA . 112 THR HA 1 1
2771 1 2 1 1 113 THR HB . 113 THR HB 1 1
2772 1 1 1 1 112 THR HA . 112 THR HA 1 1
2772 1 2 1 1 114 GLN H . 114 GLN HN 1 1
2773 1 1 1 1 112 THR HA . 112 THR HA 1 1
2773 1 2 1 1 115 LYS H . 115 LYS+ HN 1 1
2774 1 1 1 1 112 THR HA . 112 THR HA 1 1
2774 1 2 1 1 115 LYS HA . 115 LYS+ HA 1 1
2775 1 1 1 1 112 THR HA . 112 THR HA 1 1
2775 1 2 1 1 115 LYS QB . 115 LYS+ QB 1 1
2776 1 1 1 1 112 THR HA . 112 THR HA 1 1
2776 1 2 1 1 115 LYS QD . 115 LYS+ QD 1 1
2777 1 1 1 1 112 THR HA . 112 THR HA 1 1
2777 1 2 1 1 115 LYS HE2 . 115 LYS+ HE2 1 1
2778 1 1 1 1 112 THR HA . 112 THR HA 1 1
2778 1 2 1 1 115 LYS HE3 . 115 LYS+ HE3 1 1
2779 1 1 1 1 112 THR HA . 112 THR HA 1 1
2779 1 2 1 1 115 LYS HG2 . 115 LYS+ HG2 1 1
2780 1 1 1 1 112 THR HA . 112 THR HA 1 1
2780 1 2 1 1 116 LYS H . 116 LYS+ HN 1 1
2781 1 1 1 1 112 THR HA . 112 THR HA 1 1
2781 1 2 1 1 116 LYS HG3 . 116 LYS+ HG3 1 1
2782 1 1 1 1 112 THR HB . 112 THR HB 1 1
2782 1 2 1 1 113 THR H . 113 THR HN 1 1
2783 1 1 1 1 112 THR HB . 112 THR HB 1 1
2783 1 2 1 1 113 THR HA . 113 THR HA 1 1
2784 1 1 1 1 112 THR HB . 112 THR HB 1 1
2784 1 2 1 1 113 THR HB . 113 THR HB 1 1
2785 1 1 1 1 112 THR HB . 112 THR HB 1 1
2785 1 2 1 1 113 THR MG . 113 THR QG2 1 1
2786 1 1 1 1 112 THR MG . 112 THR QG2 1 1
2786 1 2 1 1 113 THR H . 113 THR HN 1 1
2787 1 1 1 1 112 THR MG . 112 THR QG2 1 1
2787 1 2 1 1 113 THR HA . 113 THR HA 1 1
2788 1 1 1 1 112 THR MG . 112 THR QG2 1 1
2788 1 2 1 1 113 THR HB . 113 THR HB 1 1
2789 1 1 1 1 112 THR MG . 112 THR QG2 1 1
2789 1 2 1 1 115 LYS HE2 . 115 LYS+ HE2 1 1
2790 1 1 1 1 112 THR MG . 112 THR QG2 1 1
2790 1 2 1 1 115 LYS HE3 . 115 LYS+ HE3 1 1
2791 1 1 1 1 112 THR MG . 112 THR QG2 1 1
2791 1 2 1 1 116 LYS QD . 116 LYS+ QD 1 1
2792 1 1 1 1 112 THR MG . 112 THR QG2 1 1
2792 1 2 1 1 116 LYS HG2 . 116 LYS+ HG2 1 1
2793 1 1 1 1 112 THR MG . 112 THR QG2 1 1
2793 1 2 1 1 116 LYS HG3 . 116 LYS+ HG3 1 1
2794 1 1 1 1 113 THR H . 113 THR HN 1 1
2794 1 2 1 1 113 THR HB . 113 THR HB 1 1
2795 1 1 1 1 113 THR H . 113 THR HN 1 1
2795 1 2 1 1 114 GLN H . 114 GLN HN 1 1
2796 1 1 1 1 113 THR H . 113 THR HN 1 1
2796 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
2797 1 1 1 1 113 THR H . 113 THR HN 1 1
2797 1 2 1 1 116 LYS QB . 116 LYS+ QB 1 1
2798 1 1 1 1 113 THR HA . 113 THR HA 1 1
2798 1 2 1 1 113 THR MG . 113 THR QG2 1 1
2799 1 1 1 1 113 THR HA . 113 THR HA 1 1
2799 1 2 1 1 114 GLN H . 114 GLN HN 1 1
2800 1 1 1 1 113 THR HA . 113 THR HA 1 1
2800 1 2 1 1 115 LYS H . 115 LYS+ HN 1 1
2801 1 1 1 1 113 THR HA . 113 THR HA 1 1
2801 1 2 1 1 116 LYS H . 116 LYS+ HN 1 1
2802 1 1 1 1 113 THR HA . 113 THR HA 1 1
2802 1 2 1 1 116 LYS HA . 116 LYS+ HA 1 1
2803 1 1 1 1 113 THR HA . 113 THR HA 1 1
2803 1 2 1 1 116 LYS QB . 116 LYS+ QB 1 1
2804 1 1 1 1 113 THR HA . 113 THR HA 1 1
2804 1 2 1 1 116 LYS QD . 116 LYS+ QD 1 1
2805 1 1 1 1 113 THR HA . 113 THR HA 1 1
2805 1 2 1 1 116 LYS HG2 . 116 LYS+ HG2 1 1
2806 1 1 1 1 113 THR HA . 113 THR HA 1 1
2806 1 2 1 1 116 LYS HG3 . 116 LYS+ HG3 1 1
2807 1 1 1 1 113 THR HB . 113 THR HB 1 1
2807 1 2 1 1 114 GLN H . 114 GLN HN 1 1
2808 1 1 1 1 113 THR HB . 113 THR HB 1 1
2808 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
2809 1 1 1 1 113 THR HB . 113 THR HB 1 1
2809 1 2 1 1 116 LYS QB . 116 LYS+ QB 1 1
2810 1 1 1 1 113 THR MG . 113 THR QG2 1 1
2810 1 2 1 1 114 GLN HA . 114 GLN HA 1 1
2811 1 1 1 1 113 THR MG . 113 THR QG2 1 1
2811 1 2 1 1 114 GLN HB2 . 114 GLN HB2 1 1
2812 1 1 1 1 113 THR MG . 113 THR QG2 1 1
2812 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
2813 1 1 1 1 113 THR MG . 113 THR QG2 1 1
2813 1 2 1 1 116 LYS QB . 116 LYS+ QB 1 1
2814 1 1 1 1 113 THR MG . 113 THR QG2 1 1
2814 1 2 1 1 116 LYS QD . 116 LYS+ QD 1 1
2815 1 1 1 1 113 THR MG . 113 THR QG2 1 1
2815 1 2 1 1 116 LYS QE . 116 LYS+ QE 1 1
2816 1 1 1 1 113 THR MG . 113 THR QG2 1 1
2816 1 2 1 1 116 LYS HG2 . 116 LYS+ HG2 1 1
2817 1 1 1 1 113 THR MG . 113 THR QG2 1 1
2817 1 2 1 1 116 LYS HG3 . 116 LYS+ HG3 1 1
2818 1 1 1 1 114 GLN H . 114 GLN HN 1 1
2818 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
2819 1 1 1 1 114 GLN H . 114 GLN HN 1 1
2819 1 2 1 1 115 LYS H . 115 LYS+ HN 1 1
2820 1 1 1 1 114 GLN H . 114 GLN HN 1 1
2820 1 2 1 1 115 LYS HA . 115 LYS+ HA 1 1
2821 1 1 1 1 114 GLN H . 114 GLN HN 1 1
2821 1 2 1 1 115 LYS QB . 115 LYS+ QB 1 1
2822 1 1 1 1 114 GLN H . 114 GLN HN 1 1
2822 1 2 1 1 115 LYS HG3 . 115 LYS+ HG3 1 1
2823 1 1 1 1 114 GLN H . 114 GLN HN 1 1
2823 1 2 1 1 116 LYS H . 116 LYS+ HN 1 1
2824 1 1 1 1 114 GLN H . 114 GLN HN 1 1
2824 1 2 1 1 116 LYS QB . 116 LYS+ QB 1 1
2825 1 1 1 1 114 GLN H . 114 GLN HN 1 1
2825 1 2 1 1 117 SER HB3 . 117 SER HB3 1 1
2826 1 1 1 1 114 GLN HA . 114 GLN HA 1 1
2826 1 2 1 1 114 GLN HB2 . 114 GLN HB2 1 1
2827 1 1 1 1 114 GLN HA . 114 GLN HA 1 1
2827 1 2 1 1 114 GLN HB3 . 114 GLN HB3 1 1
2828 1 1 1 1 114 GLN HA . 114 GLN HA 1 1
2828 1 2 1 1 114 GLN HE21 . 114 GLN HE21 1 1
2829 1 1 1 1 114 GLN HA . 114 GLN HA 1 1
2829 1 2 1 1 114 GLN HE22 . 114 GLN HE22 1 1
2830 1 1 1 1 114 GLN HA . 114 GLN HA 1 1
2830 1 2 1 1 114 GLN QG . 114 GLN QG 1 1
2831 1 1 1 1 114 GLN HA . 114 GLN HA 1 1
2831 1 2 1 1 116 LYS H . 116 LYS+ HN 1 1
2832 1 1 1 1 114 GLN HA . 114 GLN HA 1 1
2832 1 2 1 1 117 SER H . 117 SER HN 1 1
2833 1 1 1 1 114 GLN HA . 114 GLN HA 1 1
2833 1 2 1 1 117 SER HB2 . 117 SER HB2 1 1
2834 1 1 1 1 114 GLN HA . 114 GLN HA 1 1
2834 1 2 1 1 117 SER HB3 . 117 SER HB3 1 1
2835 1 1 1 1 114 GLN HA . 114 GLN HA 1 1
2835 1 2 1 1 118 LEU H . 118 LEU HN 1 1
2836 1 1 1 1 114 GLN HE21 . 114 GLN HE21 1 1
2836 1 2 1 1 115 LYS QB . 115 LYS+ QB 1 1
2837 1 1 1 1 114 GLN QG . 114 GLN QG 1 1
2837 1 2 1 1 115 LYS H . 115 LYS+ HN 1 1
2838 1 1 1 1 114 GLN QG . 114 GLN QG 1 1
2838 1 2 1 1 118 LEU QB . 118 LEU QB 1 1
2839 1 1 1 1 115 LYS H . 115 LYS+ HN 1 1
2839 1 2 1 1 115 LYS QB . 115 LYS+ QB 1 1
2840 1 1 1 1 115 LYS H . 115 LYS+ HN 1 1
2840 1 2 1 1 115 LYS HG2 . 115 LYS+ HG2 1 1
2841 1 1 1 1 115 LYS H . 115 LYS+ HN 1 1
2841 1 2 1 1 115 LYS HG3 . 115 LYS+ HG3 1 1
2842 1 1 1 1 115 LYS H . 115 LYS+ HN 1 1
2842 1 2 1 1 116 LYS H . 116 LYS+ HN 1 1
2843 1 1 1 1 115 LYS H . 115 LYS+ HN 1 1
2843 1 2 1 1 116 LYS QB . 116 LYS+ QB 1 1
2844 1 1 1 1 115 LYS H . 115 LYS+ HN 1 1
2844 1 2 1 1 116 LYS QD . 116 LYS+ QD 1 1
2845 1 1 1 1 115 LYS H . 115 LYS+ HN 1 1
2845 1 2 1 1 116 LYS HG3 . 116 LYS+ HG3 1 1
2846 1 1 1 1 115 LYS H . 115 LYS+ HN 1 1
2846 1 2 1 1 117 SER HB3 . 117 SER HB3 1 1
2847 1 1 1 1 115 LYS H . 115 LYS+ HN 1 1
2847 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
2848 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
2848 1 2 1 1 115 LYS QD . 115 LYS+ QD 1 1
2849 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
2849 1 2 1 1 115 LYS HE2 . 115 LYS+ HE2 1 1
2850 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
2850 1 2 1 1 115 LYS HE3 . 115 LYS+ HE3 1 1
2851 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
2851 1 2 1 1 115 LYS HG2 . 115 LYS+ HG2 1 1
2852 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
2852 1 2 1 1 115 LYS HG3 . 115 LYS+ HG3 1 1
2853 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
2853 1 2 1 1 116 LYS HG3 . 116 LYS+ HG3 1 1
2854 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
2854 1 2 1 1 117 SER H . 117 SER HN 1 1
2855 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
2855 1 2 1 1 118 LEU H . 118 LEU HN 1 1
2856 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
2856 1 2 1 1 118 LEU HA . 118 LEU HA 1 1
2857 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
2857 1 2 1 1 118 LEU HB2 . 118 LEU HB2 1 1
2858 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
2858 1 2 1 1 118 LEU QB . 118 LEU QB 1 1
2859 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
2859 1 2 1 1 118 LEU HB3 . 118 LEU HB3 1 1
2860 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
2860 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
2861 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
2861 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
2862 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
2862 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
2863 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
2863 1 2 1 1 118 LEU HG . 118 LEU HG 1 1
2864 1 1 1 1 115 LYS HA . 115 LYS+ HA 1 1
2864 1 2 1 1 119 ASN H . 119 ASN HN 1 1
2865 1 1 1 1 115 LYS QB . 115 LYS+ QB 1 1
2865 1 2 1 1 115 LYS HE2 . 115 LYS+ HE2 1 1
2866 1 1 1 1 115 LYS QB . 115 LYS+ QB 1 1
2866 1 2 1 1 115 LYS HE3 . 115 LYS+ HE3 1 1
2867 1 1 1 1 115 LYS QB . 115 LYS+ QB 1 1
2867 1 2 1 1 116 LYS H . 116 LYS+ HN 1 1
2868 1 1 1 1 115 LYS QB . 115 LYS+ QB 1 1
2868 1 2 1 1 116 LYS HA . 116 LYS+ HA 1 1
2869 1 1 1 1 115 LYS QB . 115 LYS+ QB 1 1
2869 1 2 1 1 118 LEU H . 118 LEU HN 1 1
2870 1 1 1 1 115 LYS QB . 115 LYS+ QB 1 1
2870 1 2 1 1 118 LEU QB . 118 LEU QB 1 1
2871 1 1 1 1 115 LYS QB . 115 LYS+ QB 1 1
2871 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
2872 1 1 1 1 115 LYS QB . 115 LYS+ QB 1 1
2872 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
2873 1 1 1 1 115 LYS QB . 115 LYS+ QB 1 1
2873 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
2874 1 1 1 1 115 LYS QD . 115 LYS+ QD 1 1
2874 1 2 1 1 116 LYS H . 116 LYS+ HN 1 1
2875 1 1 1 1 115 LYS QD . 115 LYS+ QD 1 1
2875 1 2 1 1 118 LEU QB . 118 LEU QB 1 1
2876 1 1 1 1 115 LYS QD . 115 LYS+ QD 1 1
2876 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
2877 1 1 1 1 115 LYS QD . 115 LYS+ QD 1 1
2877 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
2878 1 1 1 1 115 LYS QD . 115 LYS+ QD 1 1
2878 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
2879 1 1 1 1 115 LYS HE2 . 115 LYS+ HE2 1 1
2879 1 2 1 1 115 LYS HG2 . 115 LYS+ HG2 1 1
2880 1 1 1 1 115 LYS HE2 . 115 LYS+ HE2 1 1
2880 1 2 1 1 115 LYS HG3 . 115 LYS+ HG3 1 1
2881 1 1 1 1 115 LYS HE3 . 115 LYS+ HE3 1 1
2881 1 2 1 1 115 LYS HG2 . 115 LYS+ HG2 1 1
2882 1 1 1 1 115 LYS HE3 . 115 LYS+ HE3 1 1
2882 1 2 1 1 115 LYS HG3 . 115 LYS+ HG3 1 1
2883 1 1 1 1 115 LYS HG2 . 115 LYS+ HG2 1 1
2883 1 2 1 1 117 SER H . 117 SER HN 1 1
2884 1 1 1 1 115 LYS HG2 . 115 LYS+ HG2 1 1
2884 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
2885 1 1 1 1 115 LYS HG3 . 115 LYS+ HG3 1 1
2885 1 2 1 1 116 LYS H . 116 LYS+ HN 1 1
2886 1 1 1 1 115 LYS HG3 . 115 LYS+ HG3 1 1
2886 1 2 1 1 117 SER H . 117 SER HN 1 1
2887 1 1 1 1 115 LYS HG3 . 115 LYS+ HG3 1 1
2887 1 2 1 1 118 LEU H . 118 LEU HN 1 1
2888 1 1 1 1 116 LYS H . 116 LYS+ HN 1 1
2888 1 2 1 1 116 LYS QB . 116 LYS+ QB 1 1
2889 1 1 1 1 116 LYS H . 116 LYS+ HN 1 1
2889 1 2 1 1 116 LYS QD . 116 LYS+ QD 1 1
2890 1 1 1 1 116 LYS H . 116 LYS+ HN 1 1
2890 1 2 1 1 116 LYS QE . 116 LYS+ QE 1 1
2891 1 1 1 1 116 LYS H . 116 LYS+ HN 1 1
2891 1 2 1 1 116 LYS HG3 . 116 LYS+ HG3 1 1
2892 1 1 1 1 116 LYS H . 116 LYS+ HN 1 1
2892 1 2 1 1 117 SER H . 117 SER HN 1 1
2893 1 1 1 1 116 LYS H . 116 LYS+ HN 1 1
2893 1 2 1 1 117 SER HA . 117 SER HA 1 1
2894 1 1 1 1 116 LYS H . 116 LYS+ HN 1 1
2894 1 2 1 1 117 SER HB3 . 117 SER HB3 1 1
2895 1 1 1 1 116 LYS H . 116 LYS+ HN 1 1
2895 1 2 1 1 118 LEU H . 118 LEU HN 1 1
2896 1 1 1 1 116 LYS HA . 116 LYS+ HA 1 1
2896 1 2 1 1 116 LYS QD . 116 LYS+ QD 1 1
2897 1 1 1 1 116 LYS HA . 116 LYS+ HA 1 1
2897 1 2 1 1 116 LYS QE . 116 LYS+ QE 1 1
2898 1 1 1 1 116 LYS HA . 116 LYS+ HA 1 1
2898 1 2 1 1 116 LYS HG3 . 116 LYS+ HG3 1 1
2899 1 1 1 1 116 LYS HA . 116 LYS+ HA 1 1
2899 1 2 1 1 118 LEU H . 118 LEU HN 1 1
2900 1 1 1 1 116 LYS HA . 116 LYS+ HA 1 1
2900 1 2 1 1 119 ASN H . 119 ASN HN 1 1
2901 1 1 1 1 116 LYS HA . 116 LYS+ HA 1 1
2901 1 2 1 1 119 ASN QB . 119 ASN QB 1 1
2902 1 1 1 1 116 LYS HA . 116 LYS+ HA 1 1
2902 1 2 1 1 119 ASN HD21 . 119 ASN HD21 1 1
2903 1 1 1 1 116 LYS HA . 116 LYS+ HA 1 1
2903 1 2 1 1 119 ASN HD22 . 119 ASN HD22 1 1
2904 1 1 1 1 116 LYS QB . 116 LYS+ QB 1 1
2904 1 2 1 1 117 SER H . 117 SER HN 1 1
2905 1 1 1 1 116 LYS QB . 116 LYS+ QB 1 1
2905 1 2 1 1 117 SER HA . 117 SER HA 1 1
2906 1 1 1 1 116 LYS QB . 116 LYS+ QB 1 1
2906 1 2 1 1 118 LEU H . 118 LEU HN 1 1
2907 1 1 1 1 116 LYS QB . 116 LYS+ QB 1 1
2907 1 2 1 1 119 ASN H . 119 ASN HN 1 1
2908 1 1 1 1 116 LYS QE . 116 LYS+ QE 1 1
2908 1 2 1 1 116 LYS HG2 . 116 LYS+ HG2 1 1
2909 1 1 1 1 116 LYS QE . 116 LYS+ QE 1 1
2909 1 2 1 1 116 LYS HG3 . 116 LYS+ HG3 1 1
2910 1 1 1 1 116 LYS QE . 116 LYS+ QE 1 1
2910 1 2 1 1 117 SER H . 117 SER HN 1 1
2911 1 1 1 1 117 SER H . 117 SER HN 1 1
2911 1 2 1 1 117 SER HB2 . 117 SER HB2 1 1
2912 1 1 1 1 117 SER H . 117 SER HN 1 1
2912 1 2 1 1 117 SER HB3 . 117 SER HB3 1 1
2913 1 1 1 1 117 SER H . 117 SER HN 1 1
2913 1 2 1 1 118 LEU H . 118 LEU HN 1 1
2914 1 1 1 1 117 SER H . 117 SER HN 1 1
2914 1 2 1 1 118 LEU QB . 118 LEU QB 1 1
2915 1 1 1 1 117 SER H . 117 SER HN 1 1
2915 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
2916 1 1 1 1 117 SER H . 117 SER HN 1 1
2916 1 2 1 1 118 LEU HG . 118 LEU HG 1 1
2917 1 1 1 1 117 SER H . 117 SER HN 1 1
2917 1 2 1 1 119 ASN H . 119 ASN HN 1 1
2918 1 1 1 1 117 SER HA . 117 SER HA 1 1
2918 1 2 1 1 117 SER HB2 . 117 SER HB2 1 1
2919 1 1 1 1 117 SER HA . 117 SER HA 1 1
2919 1 2 1 1 117 SER HB3 . 117 SER HB3 1 1
2920 1 1 1 1 117 SER HA . 117 SER HA 1 1
2920 1 2 1 1 118 LEU HA . 118 LEU HA 1 1
2921 1 1 1 1 117 SER HA . 117 SER HA 1 1
2921 1 2 1 1 119 ASN H . 119 ASN HN 1 1
2922 1 1 1 1 117 SER HA . 117 SER HA 1 1
2922 1 2 1 1 119 ASN HD21 . 119 ASN HD21 1 1
2923 1 1 1 1 117 SER HA . 117 SER HA 1 1
2923 1 2 1 1 119 ASN HD22 . 119 ASN HD22 1 1
2924 1 1 1 1 117 SER HA . 117 SER HA 1 1
2924 1 2 1 1 120 HIS QB . 120 HIS QB 1 1
2925 1 1 1 1 117 SER HA . 117 SER HA 1 1
2925 1 2 1 1 123 GLN H . 123 GLN HN 1 1
2926 1 1 1 1 117 SER HA . 117 SER HA 1 1
2926 1 2 1 1 124 MET H . 124 MET HN 1 1
2927 1 1 1 1 117 SER HB2 . 117 SER HB2 1 1
2927 1 2 1 1 118 LEU H . 118 LEU HN 1 1
2928 1 1 1 1 117 SER HB3 . 117 SER HB3 1 1
2928 1 2 1 1 118 LEU H . 118 LEU HN 1 1
2929 1 1 1 1 117 SER HB3 . 117 SER HB3 1 1
2929 1 2 1 1 119 ASN H . 119 ASN HN 1 1
2930 1 1 1 1 118 LEU H . 118 LEU HN 1 1
2930 1 2 1 1 118 LEU HB2 . 118 LEU HB2 1 1
2931 1 1 1 1 118 LEU H . 118 LEU HN 1 1
2931 1 2 1 1 118 LEU QB . 118 LEU QB 1 1
2932 1 1 1 1 118 LEU H . 118 LEU HN 1 1
2932 1 2 1 1 118 LEU HB3 . 118 LEU HB3 1 1
2933 1 1 1 1 118 LEU H . 118 LEU HN 1 1
2933 1 2 1 1 118 LEU HG . 118 LEU HG 1 1
2934 1 1 1 1 118 LEU H . 118 LEU HN 1 1
2934 1 2 1 1 119 ASN H . 119 ASN HN 1 1
2935 1 1 1 1 118 LEU H . 118 LEU HN 1 1
2935 1 2 1 1 119 ASN QB . 119 ASN QB 1 1
2936 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
2936 1 2 1 1 118 LEU QD . 118 LEU QQD 1 1
2937 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
2937 1 2 1 1 118 LEU HG . 118 LEU HG 1 1
2938 1 1 1 1 118 LEU HB2 . 118 LEU HB2 1 1
2938 1 2 1 1 119 ASN H . 119 ASN HN 1 1
2939 1 1 1 1 118 LEU HB3 . 118 LEU HB3 1 1
2939 1 2 1 1 119 ASN H . 119 ASN HN 1 1
2940 1 1 1 1 118 LEU QD . 118 LEU QQD 1 1
2940 1 2 1 1 119 ASN H . 119 ASN HN 1 1
2941 1 1 1 1 118 LEU MD1 . 118 LEU QD1 1 1
2941 1 2 1 1 119 ASN H . 119 ASN HN 1 1
2942 1 1 1 1 118 LEU MD2 . 118 LEU QD2 1 1
2942 1 2 1 1 119 ASN H . 119 ASN HN 1 1
2943 1 1 1 1 118 LEU HG . 118 LEU HG 1 1
2943 1 2 1 1 119 ASN H . 119 ASN HN 1 1
2944 1 1 1 1 119 ASN H . 119 ASN HN 1 1
2944 1 2 1 1 119 ASN QB . 119 ASN QB 1 1
2945 1 1 1 1 119 ASN H . 119 ASN HN 1 1
2945 1 2 1 1 119 ASN HD21 . 119 ASN HD21 1 1
2946 1 1 1 1 119 ASN H . 119 ASN HN 1 1
2946 1 2 1 1 119 ASN HD22 . 119 ASN HD22 1 1
2947 1 1 1 1 119 ASN H . 119 ASN HN 1 1
2947 1 2 1 1 120 HIS H . 120 HIS HN 1 1
2948 1 1 1 1 119 ASN H . 119 ASN HN 1 1
2948 1 2 1 1 120 HIS HA . 120 HIS HA 1 1
2949 1 1 1 1 120 HIS HA . 120 HIS HA 1 1
2949 1 2 1 1 120 HIS HB2 . 120 HIS HB2 1 1
2950 1 1 1 1 120 HIS HA . 120 HIS HA 1 1
2950 1 2 1 1 120 HIS HB3 . 120 HIS HB3 1 1
2951 1 1 1 1 120 HIS HA . 120 HIS HA 1 1
2951 1 2 1 1 121 ARG HA . 121 ARG+ HA 1 1
2952 1 1 1 1 120 HIS HA . 120 HIS HA 1 1
2952 1 2 1 1 123 GLN H . 123 GLN HN 1 1
2953 1 1 1 1 121 ARG HA . 121 ARG+ HA 1 1
2953 1 2 1 1 121 ARG HB2 . 121 ARG+ HB2 1 1
2954 1 1 1 1 121 ARG HA . 121 ARG+ HA 1 1
2954 1 2 1 1 121 ARG QB . 121 ARG+ QB 1 1
2955 1 1 1 1 121 ARG HA . 121 ARG+ HA 1 1
2955 1 2 1 1 121 ARG HB3 . 121 ARG+ HB3 1 1
2956 1 1 1 1 121 ARG HA . 121 ARG+ HA 1 1
2956 1 2 1 1 121 ARG QD . 121 ARG+ QD 1 1
2957 1 1 1 1 121 ARG HA . 121 ARG+ HA 1 1
2957 1 2 1 1 121 ARG QG . 121 ARG+ QG 1 1
2958 1 1 1 1 121 ARG HA . 121 ARG+ HA 1 1
2958 1 2 1 1 124 MET HG2 . 124 MET HG2 1 1
2959 1 1 1 1 121 ARG HA . 121 ARG+ HA 1 1
2959 1 2 1 1 124 MET HG3 . 124 MET HG3 1 1
2960 1 1 1 1 121 ARG QG . 121 ARG+ QG 1 1
2960 1 2 1 1 124 MET QG . 124 MET QG 1 1
2961 1 1 1 1 122 TYR CZ . 122 TYR CZ 1 1
2961 1 2 1 1 123 GLN H . 123 GLN HN 1 1
2962 1 1 1 1 122 TYR H . 122 TYR HN 1 1
2962 1 2 1 1 123 GLN H . 123 GLN HN 1 1
2963 1 1 1 1 122 TYR H . 122 TYR HN 1 1
2963 1 2 1 1 125 GLY H . 125 GLY HN 1 1
2964 1 1 1 1 122 TYR HA . 122 TYR HA 1 1
2964 1 2 1 1 122 TYR HB2 . 122 TYR HB2 1 1
2965 1 1 1 1 122 TYR HA . 122 TYR HA 1 1
2965 1 2 1 1 122 TYR HB3 . 122 TYR HB3 1 1
2966 1 1 1 1 123 GLN H . 123 GLN HN 1 1
2966 1 2 1 1 123 GLN HB2 . 123 GLN HB2 1 1
2967 1 1 1 1 123 GLN H . 123 GLN HN 1 1
2967 1 2 1 1 123 GLN QB . 123 GLN QB 1 1
2968 1 1 1 1 123 GLN H . 123 GLN HN 1 1
2968 1 2 1 1 123 GLN HB3 . 123 GLN HB3 1 1
2969 1 1 1 1 123 GLN H . 123 GLN HN 1 1
2969 1 2 1 1 123 GLN HG2 . 123 GLN HG2 1 1
2970 1 1 1 1 123 GLN H . 123 GLN HN 1 1
2970 1 2 1 1 123 GLN HG3 . 123 GLN HG3 1 1
2971 1 1 1 1 123 GLN H . 123 GLN HN 1 1
2971 1 2 1 1 124 MET H . 124 MET HN 1 1
2972 1 1 1 1 123 GLN HA . 123 GLN HA 1 1
2972 1 2 1 1 123 GLN HB2 . 123 GLN HB2 1 1
2973 1 1 1 1 123 GLN HA . 123 GLN HA 1 1
2973 1 2 1 1 123 GLN HB3 . 123 GLN HB3 1 1
2974 1 1 1 1 123 GLN HA . 123 GLN HA 1 1
2974 1 2 1 1 123 GLN HG2 . 123 GLN HG2 1 1
2975 1 1 1 1 123 GLN HA . 123 GLN HA 1 1
2975 1 2 1 1 123 GLN HG3 . 123 GLN HG3 1 1
2976 1 1 1 1 123 GLN HA . 123 GLN HA 1 1
2976 1 2 1 1 124 MET H . 124 MET HN 1 1
2977 1 1 1 1 123 GLN HA . 123 GLN HA 1 1
2977 1 2 1 1 125 GLY H . 125 GLY HN 1 1
2978 1 1 1 1 123 GLN QB . 123 GLN QB 1 1
2978 1 2 1 1 125 GLY H . 125 GLY HN 1 1
2979 1 1 1 1 123 GLN HB2 . 123 GLN HB2 1 1
2979 1 2 1 1 123 GLN HG2 . 123 GLN HG2 1 1
2980 1 1 1 1 123 GLN HB2 . 123 GLN HB2 1 1
2980 1 2 1 1 123 GLN HG3 . 123 GLN HG3 1 1
2981 1 1 1 1 123 GLN HB3 . 123 GLN HB3 1 1
2981 1 2 1 1 123 GLN HG2 . 123 GLN HG2 1 1
2982 1 1 1 1 123 GLN HB3 . 123 GLN HB3 1 1
2982 1 2 1 1 123 GLN HG3 . 123 GLN HG3 1 1
2983 1 1 1 1 124 MET H . 124 MET HN 1 1
2983 1 2 1 1 124 MET HB2 . 124 MET HB2 1 1
2984 1 1 1 1 124 MET H . 124 MET HN 1 1
2984 1 2 1 1 124 MET HB3 . 124 MET HB3 1 1
2985 1 1 1 1 124 MET H . 124 MET HN 1 1
2985 1 2 1 1 125 GLY H . 125 GLY HN 1 1
2986 1 1 1 1 124 MET H . 124 MET HN 1 1
2986 1 2 1 1 126 CYS QB . 126 CYSS QB 1 1
2987 1 1 1 1 124 MET HA . 124 MET HA 1 1
2987 1 2 1 1 124 MET HB2 . 124 MET HB2 1 1
2988 1 1 1 1 124 MET HA . 124 MET HA 1 1
2988 1 2 1 1 124 MET HB3 . 124 MET HB3 1 1
2989 1 1 1 1 124 MET HA . 124 MET HA 1 1
2989 1 2 1 1 124 MET HG2 . 124 MET HG2 1 1
2990 1 1 1 1 124 MET HA . 124 MET HA 1 1
2990 1 2 1 1 124 MET QG . 124 MET QG 1 1
2991 1 1 1 1 124 MET HA . 124 MET HA 1 1
2991 1 2 1 1 124 MET HG3 . 124 MET HG3 1 1
2992 1 1 1 1 124 MET HA . 124 MET HA 1 1
2992 1 2 1 1 125 GLY H . 125 GLY HN 1 1
2993 1 1 1 1 124 MET HA . 124 MET HA 1 1
2993 1 2 1 1 126 CYS H . 126 CYSS HN 1 1
2994 1 1 1 1 124 MET HB2 . 124 MET HB2 1 1
2994 1 2 1 1 124 MET HG2 . 124 MET HG2 1 1
2995 1 1 1 1 124 MET HB2 . 124 MET HB2 1 1
2995 1 2 1 1 124 MET HG3 . 124 MET HG3 1 1
2996 1 1 1 1 124 MET HB3 . 124 MET HB3 1 1
2996 1 2 1 1 124 MET HG2 . 124 MET HG2 1 1
2997 1 1 1 1 124 MET HB3 . 124 MET HB3 1 1
2997 1 2 1 1 124 MET HG3 . 124 MET HG3 1 1
2998 1 1 1 1 124 MET HG2 . 124 MET HG2 1 1
2998 1 2 1 1 125 GLY H . 125 GLY HN 1 1
2999 1 1 1 1 124 MET HG3 . 124 MET HG3 1 1
2999 1 2 1 1 125 GLY H . 125 GLY HN 1 1
3000 1 1 1 1 125 GLY H . 125 GLY HN 1 1
3000 1 2 1 1 126 CYS H . 126 CYSS HN 1 1
3001 1 1 1 1 125 GLY H . 125 GLY HN 1 1
3001 1 2 1 1 126 CYS HA . 126 CYSS HA 1 1
3002 1 1 1 1 126 CYS H . 126 CYSS HN 1 1
3002 1 2 1 1 126 CYS HB2 . 126 CYSS HB2 1 1
3003 1 1 1 1 126 CYS H . 126 CYSS HN 1 1
3003 1 2 1 1 126 CYS QB . 126 CYSS QB 1 1
3004 1 1 1 1 126 CYS H . 126 CYSS HN 1 1
3004 1 2 1 1 126 CYS HB3 . 126 CYSS HB3 1 1
3005 1 1 1 1 126 CYS H . 126 CYSS HN 1 1
3005 1 2 1 1 127 GLU H . 127 GLU- HN 1 1
3006 1 1 1 1 126 CYS H . 126 CYSS HN 1 1
3006 1 2 1 1 127 GLU HB2 . 127 GLU- HB2 1 1
3007 1 1 1 1 126 CYS HA . 126 CYSS HA 1 1
3007 1 2 1 1 126 CYS HB2 . 126 CYSS HB2 1 1
3008 1 1 1 1 126 CYS HA . 126 CYSS HA 1 1
3008 1 2 1 1 126 CYS HB3 . 126 CYSS HB3 1 1
3009 1 1 1 1 126 CYS HA . 126 CYSS HA 1 1
3009 1 2 1 1 127 GLU H . 127 GLU- HN 1 1
3010 1 1 1 1 126 CYS HB2 . 126 CYSS HB2 1 1
3010 1 2 1 1 127 GLU H . 127 GLU- HN 1 1
3011 1 1 1 1 126 CYS HB3 . 126 CYSS HB3 1 1
3011 1 2 1 1 127 GLU H . 127 GLU- HN 1 1
3012 1 1 1 1 127 GLU H . 127 GLU- HN 1 1
3012 1 2 1 1 127 GLU HB2 . 127 GLU- HB2 1 1
3013 1 1 1 1 127 GLU H . 127 GLU- HN 1 1
3013 1 2 1 1 127 GLU HB3 . 127 GLU- HB3 1 1
3014 1 1 1 1 127 GLU HA . 127 GLU- HA 1 1
3014 1 2 1 1 127 GLU HB2 . 127 GLU- HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.1 1 1
2 1 . . . . . . . 3.0 1 1
3 1 . . . . . . . 3.0 1 1
4 1 . . . . . . . 6.6 1 1
5 1 . . . . . . . 4.29 1 1
6 1 . . . . . . . 6.19 1 1
7 1 . . . . . . . 4.71 1 1
8 1 . . . . . . . 7.96 1 1
9 1 . . . . . . . 7.96 1 1
10 1 . . . . . . . 4.71 1 1
11 1 . . . . . . . 7.96 1 1
12 1 . . . . . . . 7.96 1 1
13 1 . . . . . . . 3.1 1 1
14 1 . . . . . . . 2.1 1 1
15 1 . . . . . . . 2.7 1 1
16 1 . . . . . . . 2.7 1 1
17 1 . . . . . . . 6.03 1 1
18 1 . . . . . . . 6.55 1 1
19 1 . . . . . . . 6.88 1 1
20 1 . . . . . . . 3.1 1 1
21 1 . . . . . . . 3.26 1 1
22 1 . . . . . . . 3.49 1 1
23 1 . . . . . . . 6.0 1 1
24 1 . . . . . . . 6.0 1 1
25 1 . . . . . . . 6.0 1 1
26 1 . . . . . . . 2.9 1 1
27 1 . . . . . . . 2.87 1 1
28 1 . . . . . . . 2.9 1 1
29 1 . . . . . . . 6.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 7.03 1 1
32 1 . . . . . . . 5.92 1 1
33 1 . . . . . . . 7.03 1 1
34 1 . . . . . . . 6.0 1 1
35 1 . . . . . . . 6.0 1 1
36 1 . . . . . . . 6.0 1 1
37 1 . . . . . . . 4.25 1 1
38 1 . . . . . . . 5.01 1 1
39 1 . . . . . . . 4.88 1 1
40 1 . . . . . . . 4.32 1 1
41 1 . . . . . . . 4.88 1 1
42 1 . . . . . . . 4.02 1 1
43 1 . . . . . . . 7.31 1 1
44 1 . . . . . . . 4.25 1 1
45 1 . . . . . . . 4.61 1 1
46 1 . . . . . . . 4.16 1 1
47 1 . . . . . . . 4.61 1 1
48 1 . . . . . . . 3.1 1 1
49 1 . . . . . . . 2.1 1 1
50 1 . . . . . . . 4.12 1 1
51 1 . . . . . . . 6.0 1 1
52 1 . . . . . . . 2.7 1 1
53 1 . . . . . . . 2.8 1 1
54 1 . . . . . . . 6.23 1 1
55 1 . . . . . . . 3.69 1 1
56 1 . . . . . . . 8.59 1 1
57 1 . . . . . . . 3.81 1 1
58 1 . . . . . . . 6.0 1 1
59 1 . . . . . . . 6.0 1 1
60 1 . . . . . . . 8.22 1 1
61 1 . . . . . . . 4.54 1 1
62 1 . . . . . . . 6.88 1 1
63 1 . . . . . . . 8.59 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 8.06 1 1
66 1 . . . . . . . 6.0 1 1
67 1 . . . . . . . 5.57 1 1
68 1 . . . . . . . 5.37 1 1
69 1 . . . . . . . 5.57 1 1
70 1 . . . . . . . 7.98 1 1
71 1 . . . . . . . 9.11 1 1
72 1 . . . . . . . 7.44 1 1
73 1 . . . . . . . 6.79 1 1
74 1 . . . . . . . 8.81 1 1
75 1 . . . . . . . 8.81 1 1
76 1 . . . . . . . 8.81 1 1
77 1 . . . . . . . 8.81 1 1
78 1 . . . . . . . 5.88 1 1
79 1 . . . . . . . 3.13 1 1
80 1 . . . . . . . 4.52 1 1
81 1 . . . . . . . 6.0 1 1
82 1 . . . . . . . 6.0 1 1
83 1 . . . . . . . 2.87 1 1
84 1 . . . . . . . 3.5 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . . 3.5 1 1
87 1 . . . . . . . 6.18 1 1
88 1 . . . . . . . 9.47 1 1
89 1 . . . . . . . 9.47 1 1
90 1 . . . . . . . 8.59 1 1
91 1 . . . . . . . 9.46 1 1
92 1 . . . . . . . 7.48 1 1
93 1 . . . . . . . 8.59 1 1
94 1 . . . . . . . 8.59 1 1
95 1 . . . . . . . 4.0 1 1
96 1 . . . . . . . 3.13 1 1
97 1 . . . . . . . 6.0 1 1
98 1 . . . . . . . 6.0 1 1
99 1 . . . . . . . 6.0 1 1
100 1 . . . . . . . 6.88 1 1
101 1 . . . . . . . 2.83 1 1
102 1 . . . . . . . 2.83 1 1
103 1 . . . . . . . 6.88 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 4.45 1 1
106 1 . . . . . . . 4.65 1 1
107 1 . . . . . . . 4.15 1 1
108 1 . . . . . . . 5.57 1 1
109 1 . . . . . . . 6.0 1 1
110 1 . . . . . . . 6.0 1 1
111 1 . . . . . . . 6.0 1 1
112 1 . . . . . . . 7.03 1 1
113 1 . . . . . . . 5.08 1 1
114 1 . . . . . . . 6.88 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 6.88 1 1
117 1 . . . . . . . 7.0 1 1
118 1 . . . . . . . 6.82 1 1
119 1 . . . . . . . 7.91 1 1
120 1 . . . . . . . 6.32 1 1
121 1 . . . . . . . 7.03 1 1
122 1 . . . . . . . 7.75 1 1
123 1 . . . . . . . 7.75 1 1
124 1 . . . . . . . 7.03 1 1
125 1 . . . . . . . 7.75 1 1
126 1 . . . . . . . 7.75 1 1
127 1 . . . . . . . 6.88 1 1
128 1 . . . . . . . 3.61 1 1
129 1 . . . . . . . 6.87 1 1
130 1 . . . . . . . 3.16 1 1
131 1 . . . . . . . 6.0 1 1
132 1 . . . . . . . 6.0 1 1
133 1 . . . . . . . 4.81 1 1
134 1 . . . . . . . 7.03 1 1
135 1 . . . . . . . 6.0 1 1
136 1 . . . . . . . 6.0 1 1
137 1 . . . . . . . 3.53 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 7.03 1 1
140 1 . . . . . . . 6.88 1 1
141 1 . . . . . . . 6.87 1 1
142 1 . . . . . . . 6.87 1 1
143 1 . . . . . . . 6.87 1 1
144 1 . . . . . . . 7.75 1 1
145 1 . . . . . . . 6.87 1 1
146 1 . . . . . . . 6.87 1 1
147 1 . . . . . . . 6.87 1 1
148 1 . . . . . . . 4.17 1 1
149 1 . . . . . . . 7.0 1 1
150 1 . . . . . . . 3.58 1 1
151 1 . . . . . . . 4.83 1 1
152 1 . . . . . . . 2.83 1 1
153 1 . . . . . . . 5.44 1 1
154 1 . . . . . . . 6.4 1 1
155 1 . . . . . . . 4.75 1 1
156 1 . . . . . . . 3.97 1 1
157 1 . . . . . . . 3.53 1 1
158 1 . . . . . . . 3.13 1 1
159 1 . . . . . . . 3.66 1 1
160 1 . . . . . . . 6.0 1 1
161 1 . . . . . . . 6.0 1 1
162 1 . . . . . . . 4.14 1 1
163 1 . . . . . . . 6.65 1 1
164 1 . . . . . . . 5.62 1 1
165 1 . . . . . . . 6.88 1 1
166 1 . . . . . . . 4.67 1 1
167 1 . . . . . . . 6.88 1 1
168 1 . . . . . . . 6.88 1 1
169 1 . . . . . . . 6.88 1 1
170 1 . . . . . . . 9.36 1 1
171 1 . . . . . . . 6.88 1 1
172 1 . . . . . . . 6.0 1 1
173 1 . . . . . . . 7.9 1 1
174 1 . . . . . . . 6.88 1 1
175 1 . . . . . . . 5.52 1 1
176 1 . . . . . . . 6.88 1 1
177 1 . . . . . . . 7.76 1 1
178 1 . . . . . . . 6.88 1 1
179 1 . . . . . . . 6.88 1 1
180 1 . . . . . . . 3.33 1 1
181 1 . . . . . . . 6.0 1 1
182 1 . . . . . . . 5.04 1 1
183 1 . . . . . . . 6.0 1 1
184 1 . . . . . . . 6.0 1 1
185 1 . . . . . . . 3.53 1 1
186 1 . . . . . . . 6.0 1 1
187 1 . . . . . . . 3.69 1 1
188 1 . . . . . . . 3.59 1 1
189 1 . . . . . . . 3.38 1 1
190 1 . . . . . . . 3.59 1 1
191 1 . . . . . . . 6.87 1 1
192 1 . . . . . . . 4.52 1 1
193 1 . . . . . . . 7.71 1 1
194 1 . . . . . . . 4.16 1 1
195 1 . . . . . . . 7.03 1 1
196 1 . . . . . . . 7.03 1 1
197 1 . . . . . . . 7.03 1 1
198 1 . . . . . . . 5.15 1 1
199 1 . . . . . . . 3.96 1 1
200 1 . . . . . . . 3.96 1 1
201 1 . . . . . . . 9.06 1 1
202 1 . . . . . . . 6.88 1 1
203 1 . . . . . . . 8.0 1 1
204 1 . . . . . . . 7.0 1 1
205 1 . . . . . . . 8.0 1 1
206 1 . . . . . . . 6.82 1 1
207 1 . . . . . . . 8.37 1 1
208 1 . . . . . . . 8.0 1 1
209 1 . . . . . . . 7.96 1 1
210 1 . . . . . . . 7.01 1 1
211 1 . . . . . . . 7.08 1 1
212 1 . . . . . . . 8.0 1 1
213 1 . . . . . . . 8.0 1 1
214 1 . . . . . . . 9.03 1 1
215 1 . . . . . . . 6.98 1 1
216 1 . . . . . . . 8.0 1 1
217 1 . . . . . . . 8.0 1 1
218 1 . . . . . . . 8.0 1 1
219 1 . . . . . . . 8.88 1 1
220 1 . . . . . . . 10.6 1 1
221 1 . . . . . . . 2.9 1 1
222 1 . . . . . . . 3.5 1 1
223 1 . . . . . . . 5.84 1 1
224 1 . . . . . . . 6.0 1 1
225 1 . . . . . . . 6.0 1 1
226 1 . . . . . . . 5.74 1 1
227 1 . . . . . . . 6.0 1 1
228 1 . . . . . . . 6.88 1 1
229 1 . . . . . . . 5.34 1 1
230 1 . . . . . . . 2.9 1 1
231 1 . . . . . . . 2.96 1 1
232 1 . . . . . . . 3.82 1 1
233 1 . . . . . . . 3.79 1 1
234 1 . . . . . . . 6.0 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 4.88 1 1
238 1 . . . . . . . 5.08 1 1
239 1 . . . . . . . 5.7 1 1
240 1 . . . . . . . 7.03 1 1
241 1 . . . . . . . 5.0 1 1
242 1 . . . . . . . 4.68 1 1
243 1 . . . . . . . 8.6 1 1
244 1 . . . . . . . 4.75 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 6.0 1 1
247 1 . . . . . . . 5.61 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 6.0 1 1
250 1 . . . . . . . 7.03 1 1
251 1 . . . . . . . 6.0 1 1
252 1 . . . . . . . 7.03 1 1
253 1 . . . . . . . 7.03 1 1
254 1 . . . . . . . 3.1 1 1
255 1 . . . . . . . 3.16 1 1
256 1 . . . . . . . 6.87 1 1
257 1 . . . . . . . 4.0 1 1
258 1 . . . . . . . 2.9 1 1
259 1 . . . . . . . 2.87 1 1
260 1 . . . . . . . 4.81 1 1
261 1 . . . . . . . 3.36 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 6.88 1 1
264 1 . . . . . . . 4.0 1 1
265 1 . . . . . . . 3.1 1 1
266 1 . . . . . . . 2.1 1 1
267 1 . . . . . . . 2.7 1 1
268 1 . . . . . . . 3.0 1 1
269 1 . . . . . . . 2.78 1 1
270 1 . . . . . . . 3.0 1 1
271 1 . . . . . . . 6.0 1 1
272 1 . . . . . . . 6.0 1 1
273 1 . . . . . . . 2.9 1 1
274 1 . . . . . . . 5.51 1 1
275 1 . . . . . . . 5.57 1 1
276 1 . . . . . . . 2.87 1 1
277 1 . . . . . . . 2.64 1 1
278 1 . . . . . . . 2.87 1 1
279 1 . . . . . . . 3.45 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 5.24 1 1
282 1 . . . . . . . 3.62 1 1
283 1 . . . . . . . 6.0 1 1
284 1 . . . . . . . 5.67 1 1
285 1 . . . . . . . 3.62 1 1
286 1 . . . . . . . 6.0 1 1
287 1 . . . . . . . 5.67 1 1
288 1 . . . . . . . 6.0 1 1
289 1 . . . . . . . 6.0 1 1
290 1 . . . . . . . 6.0 1 1
291 1 . . . . . . . 7.03 1 1
292 1 . . . . . . . 6.0 1 1
293 1 . . . . . . . 6.0 1 1
294 1 . . . . . . . 3.89 1 1
295 1 . . . . . . . 6.66 1 1
296 1 . . . . . . . 5.87 1 1
297 1 . . . . . . . 6.88 1 1
298 1 . . . . . . . 6.55 1 1
299 1 . . . . . . . 6.88 1 1
300 1 . . . . . . . 6.18 1 1
301 1 . . . . . . . 6.73 1 1
302 1 . . . . . . . 5.0 1 1
303 1 . . . . . . . 6.0 1 1
304 1 . . . . . . . 8.0 1 1
305 1 . . . . . . . 7.37 1 1
306 1 . . . . . . . 8.0 1 1
307 1 . . . . . . . 6.0 1 1
308 1 . . . . . . . 5.05 1 1
309 1 . . . . . . . 6.0 1 1
310 1 . . . . . . . 7.26 1 1
311 1 . . . . . . . 4.76 1 1
312 1 . . . . . . . 7.03 1 1
313 1 . . . . . . . 4.78 1 1
314 1 . . . . . . . 3.73 1 1
315 1 . . . . . . . 6.0 1 1
316 1 . . . . . . . 8.0 1 1
317 1 . . . . . . . 8.0 1 1
318 1 . . . . . . . 6.0 1 1
319 1 . . . . . . . 3.66 1 1
320 1 . . . . . . . 6.0 1 1
321 1 . . . . . . . 5.18 1 1
322 1 . . . . . . . 7.03 1 1
323 1 . . . . . . . 6.86 1 1
324 1 . . . . . . . 2.8 1 1
325 1 . . . . . . . 2.7 1 1
326 1 . . . . . . . 6.0 1 1
327 1 . . . . . . . 6.03 1 1
328 1 . . . . . . . 6.0 1 1
329 1 . . . . . . . 7.03 1 1
330 1 . . . . . . . 5.63 1 1
331 1 . . . . . . . 7.03 1 1
332 1 . . . . . . . 3.0 1 1
333 1 . . . . . . . 5.92 1 1
334 1 . . . . . . . 4.22 1 1
335 1 . . . . . . . 4.55 1 1
336 1 . . . . . . . 4.19 1 1
337 1 . . . . . . . 6.57 1 1
338 1 . . . . . . . 5.42 1 1
339 1 . . . . . . . 6.57 1 1
340 1 . . . . . . . 5.0 1 1
341 1 . . . . . . . 6.88 1 1
342 1 . . . . . . . 4.06 1 1
343 1 . . . . . . . 5.84 1 1
344 1 . . . . . . . 7.03 1 1
345 1 . . . . . . . 6.88 1 1
346 1 . . . . . . . 7.03 1 1
347 1 . . . . . . . 3.39 1 1
348 1 . . . . . . . 6.0 1 1
349 1 . . . . . . . 6.0 1 1
350 1 . . . . . . . 6.03 1 1
351 1 . . . . . . . 6.63 1 1
352 1 . . . . . . . 2.7 1 1
353 1 . . . . . . . 6.0 1 1
354 1 . . . . . . . 5.0 1 1
355 1 . . . . . . . 4.75 1 1
356 1 . . . . . . . 3.56 1 1
357 1 . . . . . . . 3.56 1 1
358 1 . . . . . . . 6.15 1 1
359 1 . . . . . . . 6.2 1 1
360 1 . . . . . . . 5.14 1 1
361 1 . . . . . . . 5.0 1 1
362 1 . . . . . . . 5.14 1 1
363 1 . . . . . . . 6.68 1 1
364 1 . . . . . . . 5.04 1 1
365 1 . . . . . . . 4.85 1 1
366 1 . . . . . . . 4.88 1 1
367 1 . . . . . . . 6.3 1 1
368 1 . . . . . . . 7.56 1 1
369 1 . . . . . . . 8.46 1 1
370 1 . . . . . . . 7.86 1 1
371 1 . . . . . . . 7.56 1 1
372 1 . . . . . . . 7.93 1 1
373 1 . . . . . . . 6.48 1 1
374 1 . . . . . . . 8.59 1 1
375 1 . . . . . . . 8.59 1 1
376 1 . . . . . . . 4.64 1 1
377 1 . . . . . . . 8.59 1 1
378 1 . . . . . . . 5.48 1 1
379 1 . . . . . . . 6.56 1 1
380 1 . . . . . . . 5.29 1 1
381 1 . . . . . . . 6.63 1 1
382 1 . . . . . . . 8.39 1 1
383 1 . . . . . . . 9.62 1 1
384 1 . . . . . . . 8.59 1 1
385 1 . . . . . . . 7.73 1 1
386 1 . . . . . . . 6.67 1 1
387 1 . . . . . . . 8.59 1 1
388 1 . . . . . . . 6.87 1 1
389 1 . . . . . . . 8.56 1 1
390 1 . . . . . . . 8.59 1 1
391 1 . . . . . . . 6.24 1 1
392 1 . . . . . . . 6.14 1 1
393 1 . . . . . . . 5.7 1 1
394 1 . . . . . . . 6.0 1 1
395 1 . . . . . . . 7.03 1 1
396 1 . . . . . . . 6.0 1 1
397 1 . . . . . . . 6.0 1 1
398 1 . . . . . . . 6.29 1 1
399 1 . . . . . . . 5.75 1 1
400 1 . . . . . . . 9.06 1 1
401 1 . . . . . . . 9.06 1 1
402 1 . . . . . . . 7.03 1 1
403 1 . . . . . . . 7.3 1 1
404 1 . . . . . . . 6.83 1 1
405 1 . . . . . . . 6.83 1 1
406 1 . . . . . . . 6.57 1 1
407 1 . . . . . . . 6.57 1 1
408 1 . . . . . . . 6.0 1 1
409 1 . . . . . . . 7.03 1 1
410 1 . . . . . . . 6.0 1 1
411 1 . . . . . . . 6.0 1 1
412 1 . . . . . . . 6.29 1 1
413 1 . . . . . . . 5.75 1 1
414 1 . . . . . . . 9.06 1 1
415 1 . . . . . . . 9.06 1 1
416 1 . . . . . . . 7.03 1 1
417 1 . . . . . . . 7.3 1 1
418 1 . . . . . . . 6.83 1 1
419 1 . . . . . . . 6.83 1 1
420 1 . . . . . . . 6.57 1 1
421 1 . . . . . . . 6.57 1 1
422 1 . . . . . . . 3.2 1 1
423 1 . . . . . . . 4.72 1 1
424 1 . . . . . . . 5.67 1 1
425 1 . . . . . . . 5.57 1 1
426 1 . . . . . . . 3.53 1 1
427 1 . . . . . . . 4.91 1 1
428 1 . . . . . . . 5.1 1 1
429 1 . . . . . . . 5.0 1 1
430 1 . . . . . . . 2.3 1 1
431 1 . . . . . . . 6.0 1 1
432 1 . . . . . . . 6.0 1 1
433 1 . . . . . . . 5.66 1 1
434 1 . . . . . . . 6.0 1 1
435 1 . . . . . . . 2.8 1 1
436 1 . . . . . . . 6.8 1 1
437 1 . . . . . . . 8.5 1 1
438 1 . . . . . . . 7.03 1 1
439 1 . . . . . . . 6.0 1 1
440 1 . . . . . . . 2.77 1 1
441 1 . . . . . . . 4.39 1 1
442 1 . . . . . . . 5.0 1 1
443 1 . . . . . . . 4.71 1 1
444 1 . . . . . . . 4.68 1 1
445 1 . . . . . . . 6.0 1 1
446 1 . . . . . . . 3.29 1 1
447 1 . . . . . . . 4.55 1 1
448 1 . . . . . . . 3.23 1 1
449 1 . . . . . . . 4.04 1 1
450 1 . . . . . . . 7.03 1 1
451 1 . . . . . . . 6.03 1 1
452 1 . . . . . . . 6.0 1 1
453 1 . . . . . . . 7.03 1 1
454 1 . . . . . . . 7.03 1 1
455 1 . . . . . . . 4.09 1 1
456 1 . . . . . . . 6.0 1 1
457 1 . . . . . . . 5.87 1 1
458 1 . . . . . . . 5.04 1 1
459 1 . . . . . . . 5.87 1 1
460 1 . . . . . . . 6.0 1 1
461 1 . . . . . . . 5.58 1 1
462 1 . . . . . . . 6.9 1 1
463 1 . . . . . . . 4.52 1 1
464 1 . . . . . . . 5.28 1 1
465 1 . . . . . . . 7.91 1 1
466 1 . . . . . . . 7.03 1 1
467 1 . . . . . . . 5.11 1 1
468 1 . . . . . . . 6.27 1 1
469 1 . . . . . . . 5.44 1 1
470 1 . . . . . . . 5.15 1 1
471 1 . . . . . . . 4.45 1 1
472 1 . . . . . . . 4.17 1 1
473 1 . . . . . . . 4.45 1 1
474 1 . . . . . . . 5.88 1 1
475 1 . . . . . . . 4.22 1 1
476 1 . . . . . . . 5.32 1 1
477 1 . . . . . . . 3.3 1 1
478 1 . . . . . . . 2.3 1 1
479 1 . . . . . . . 3.3 1 1
480 1 . . . . . . . 5.08 1 1
481 1 . . . . . . . 3.26 1 1
482 1 . . . . . . . 3.66 1 1
483 1 . . . . . . . 4.75 1 1
484 1 . . . . . . . 6.0 1 1
485 1 . . . . . . . 8.48 1 1
486 1 . . . . . . . 6.0 1 1
487 1 . . . . . . . 2.3 1 1
488 1 . . . . . . . 4.09 1 1
489 1 . . . . . . . 6.0 1 1
490 1 . . . . . . . 6.88 1 1
491 1 . . . . . . . 6.0 1 1
492 1 . . . . . . . 4.19 1 1
493 1 . . . . . . . 2.83 1 1
494 1 . . . . . . . 6.5 1 1
495 1 . . . . . . . 6.0 1 1
496 1 . . . . . . . 5.0 1 1
497 1 . . . . . . . 5.66 1 1
498 1 . . . . . . . 3.69 1 1
499 1 . . . . . . . 6.0 1 1
500 1 . . . . . . . 3.73 1 1
501 1 . . . . . . . 4.65 1 1
502 1 . . . . . . . 4.38 1 1
503 1 . . . . . . . 4.88 1 1
504 1 . . . . . . . 6.0 1 1
505 1 . . . . . . . 6.0 1 1
506 1 . . . . . . . 7.03 1 1
507 1 . . . . . . . 6.14 1 1
508 1 . . . . . . . 6.73 1 1
509 1 . . . . . . . 6.99 1 1
510 1 . . . . . . . 7.03 1 1
511 1 . . . . . . . 5.0 1 1
512 1 . . . . . . . 7.03 1 1
513 1 . . . . . . . 7.03 1 1
514 1 . . . . . . . 7.03 1 1
515 1 . . . . . . . 3.96 1 1
516 1 . . . . . . . 7.03 1 1
517 1 . . . . . . . 5.0 1 1
518 1 . . . . . . . 6.0 1 1
519 1 . . . . . . . 6.0 1 1
520 1 . . . . . . . 3.73 1 1
521 1 . . . . . . . 5.0 1 1
522 1 . . . . . . . 6.0 1 1
523 1 . . . . . . . 5.0 1 1
524 1 . . . . . . . 7.03 1 1
525 1 . . . . . . . 7.03 1 1
526 1 . . . . . . . 7.03 1 1
527 1 . . . . . . . 4.83 1 1
528 1 . . . . . . . 5.05 1 1
529 1 . . . . . . . 5.31 1 1
530 1 . . . . . . . 7.03 1 1
531 1 . . . . . . . 7.91 1 1
532 1 . . . . . . . 7.03 1 1
533 1 . . . . . . . 6.79 1 1
534 1 . . . . . . . 6.4 1 1
535 1 . . . . . . . 7.91 1 1
536 1 . . . . . . . 3.3 1 1
537 1 . . . . . . . 2.3 1 1
538 1 . . . . . . . 3.3 1 1
539 1 . . . . . . . 4.8 1 1
540 1 . . . . . . . 6.0 1 1
541 1 . . . . . . . 7.03 1 1
542 1 . . . . . . . 4.0 1 1
543 1 . . . . . . . 4.22 1 1
544 1 . . . . . . . 6.88 1 1
545 1 . . . . . . . 8.48 1 1
546 1 . . . . . . . 2.7 1 1
547 1 . . . . . . . 6.0 1 1
548 1 . . . . . . . 7.03 1 1
549 1 . . . . . . . 7.03 1 1
550 1 . . . . . . . 7.03 1 1
551 1 . . . . . . . 6.0 1 1
552 1 . . . . . . . 6.88 1 1
553 1 . . . . . . . 6.0 1 1
554 1 . . . . . . . 6.88 1 1
555 1 . . . . . . . 4.95 1 1
556 1 . . . . . . . 6.66 1 1
557 1 . . . . . . . 5.67 1 1
558 1 . . . . . . . 4.65 1 1
559 1 . . . . . . . 7.03 1 1
560 1 . . . . . . . 6.0 1 1
561 1 . . . . . . . 5.0 1 1
562 1 . . . . . . . 6.0 1 1
563 1 . . . . . . . 6.0 1 1
564 1 . . . . . . . 7.03 1 1
565 1 . . . . . . . 7.03 1 1
566 1 . . . . . . . 7.03 1 1
567 1 . . . . . . . 7.03 1 1
568 1 . . . . . . . 6.0 1 1
569 1 . . . . . . . 6.0 1 1
570 1 . . . . . . . 6.0 1 1
571 1 . . . . . . . 6.0 1 1
572 1 . . . . . . . 6.0 1 1
573 1 . . . . . . . 5.3 1 1
574 1 . . . . . . . 5.88 1 1
575 1 . . . . . . . 6.88 1 1
576 1 . . . . . . . 6.88 1 1
577 1 . . . . . . . 6.88 1 1
578 1 . . . . . . . 4.09 1 1
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580 1 . . . . . . . 6.0 1 1
581 1 . . . . . . . 6.0 1 1
582 1 . . . . . . . 6.43 1 1
583 1 . . . . . . . 5.47 1 1
584 1 . . . . . . . 6.0 1 1
585 1 . . . . . . . 5.41 1 1
586 1 . . . . . . . 6.0 1 1
587 1 . . . . . . . 5.0 1 1
588 1 . . . . . . . 4.15 1 1
589 1 . . . . . . . 6.88 1 1
590 1 . . . . . . . 5.24 1 1
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592 1 . . . . . . . 7.03 1 1
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594 1 . . . . . . . 3.0 1 1
595 1 . . . . . . . 2.9 1 1
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597 1 . . . . . . . 7.03 1 1
598 1 . . . . . . . 2.47 1 1
599 1 . . . . . . . 6.88 1 1
600 1 . . . . . . . 3.56 1 1
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603 1 . . . . . . . 4.59 1 1
604 1 . . . . . . . 4.35 1 1
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607 1 . . . . . . . 4.71 1 1
608 1 . . . . . . . 3.99 1 1
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610 1 . . . . . . . 6.2 1 1
611 1 . . . . . . . 4.09 1 1
612 1 . . . . . . . 6.88 1 1
613 1 . . . . . . . 5.28 1 1
614 1 . . . . . . . 7.03 1 1
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617 1 . . . . . . . 5.54 1 1
618 1 . . . . . . . 7.06 1 1
619 1 . . . . . . . 6.9 1 1
620 1 . . . . . . . 6.6 1 1
621 1 . . . . . . . 7.03 1 1
622 1 . . . . . . . 7.03 1 1
623 1 . . . . . . . 7.03 1 1
624 1 . . . . . . . 6.0 1 1
625 1 . . . . . . . 6.0 1 1
626 1 . . . . . . . 2.3 1 1
627 1 . . . . . . . 3.3 1 1
628 1 . . . . . . . 5.6 1 1
629 1 . . . . . . . 5.01 1 1
630 1 . . . . . . . 6.0 1 1
631 1 . . . . . . . 6.99 1 1
632 1 . . . . . . . 6.0 1 1
633 1 . . . . . . . 5.25 1 1
634 1 . . . . . . . 3.53 1 1
635 1 . . . . . . . 6.88 1 1
636 1 . . . . . . . 6.88 1 1
637 1 . . . . . . . 6.88 1 1
638 1 . . . . . . . 5.27 1 1
639 1 . . . . . . . 5.08 1 1
640 1 . . . . . . . 5.77 1 1
641 1 . . . . . . . 6.0 1 1
642 1 . . . . . . . 6.0 1 1
643 1 . . . . . . . 5.41 1 1
644 1 . . . . . . . 6.0 1 1
645 1 . . . . . . . 4.3 1 1
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647 1 . . . . . . . 5.18 1 1
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650 1 . . . . . . . 7.03 1 1
651 1 . . . . . . . 6.0 1 1
652 1 . . . . . . . 6.0 1 1
653 1 . . . . . . . 6.88 1 1
654 1 . . . . . . . 5.48 1 1
655 1 . . . . . . . 7.03 1 1
656 1 . . . . . . . 6.88 1 1
657 1 . . . . . . . 6.88 1 1
658 1 . . . . . . . 4.0 1 1
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660 1 . . . . . . . 4.37 1 1
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667 1 . . . . . . . 5.63 1 1
668 1 . . . . . . . 6.88 1 1
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670 1 . . . . . . . 5.46 1 1
671 1 . . . . . . . 5.03 1 1
672 1 . . . . . . . 5.46 1 1
673 1 . . . . . . . 7.42 1 1
674 1 . . . . . . . 6.85 1 1
675 1 . . . . . . . 6.18 1 1
676 1 . . . . . . . 6.85 1 1
677 1 . . . . . . . 7.47 1 1
678 1 . . . . . . . 6.88 1 1
679 1 . . . . . . . 6.38 1 1
680 1 . . . . . . . 6.92 1 1
681 1 . . . . . . . 6.0 1 1
682 1 . . . . . . . 5.51 1 1
683 1 . . . . . . . 6.0 1 1
684 1 . . . . . . . 6.0 1 1
685 1 . . . . . . . 4.7 1 1
686 1 . . . . . . . 6.88 1 1
687 1 . . . . . . . 5.63 1 1
688 1 . . . . . . . 5.07 1 1
689 1 . . . . . . . 6.88 1 1
690 1 . . . . . . . 6.88 1 1
691 1 . . . . . . . 7.91 1 1
692 1 . . . . . . . 7.03 1 1
693 1 . . . . . . . 6.0 1 1
694 1 . . . . . . . 6.0 1 1
695 1 . . . . . . . 8.0 1 1
696 1 . . . . . . . 7.03 1 1
697 1 . . . . . . . 6.88 1 1
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699 1 . . . . . . . 8.0 1 1
700 1 . . . . . . . 2.8 1 1
701 1 . . . . . . . 5.0 1 1
702 1 . . . . . . . 6.0 1 1
703 1 . . . . . . . 6.0 1 1
704 1 . . . . . . . 6.0 1 1
705 1 . . . . . . . 3.49 1 1
706 1 . . . . . . . 6.0 1 1
707 1 . . . . . . . 6.0 1 1
708 1 . . . . . . . 2.7 1 1
709 1 . . . . . . . 3.46 1 1
710 1 . . . . . . . 5.77 1 1
711 1 . . . . . . . 6.0 1 1
712 1 . . . . . . . 3.86 1 1
713 1 . . . . . . . 5.0 1 1
714 1 . . . . . . . 6.22 1 1
715 1 . . . . . . . 6.6 1 1
716 1 . . . . . . . 5.51 1 1
717 1 . . . . . . . 7.03 1 1
718 1 . . . . . . . 7.21 1 1
719 1 . . . . . . . 5.41 1 1
720 1 . . . . . . . 7.03 1 1
721 1 . . . . . . . 7.91 1 1
722 1 . . . . . . . 5.96 1 1
723 1 . . . . . . . 5.58 1 1
724 1 . . . . . . . 5.48 1 1
725 1 . . . . . . . 4.52 1 1
726 1 . . . . . . . 4.52 1 1
727 1 . . . . . . . 4.85 1 1
728 1 . . . . . . . 7.06 1 1
729 1 . . . . . . . 6.0 1 1
730 1 . . . . . . . 7.03 1 1
731 1 . . . . . . . 5.42 1 1
732 1 . . . . . . . 8.06 1 1
733 1 . . . . . . . 7.81 1 1
734 1 . . . . . . . 7.03 1 1
735 1 . . . . . . . 6.04 1 1
736 1 . . . . . . . 7.4 1 1
737 1 . . . . . . . 6.7 1 1
738 1 . . . . . . . 7.03 1 1
739 1 . . . . . . . 6.74 1 1
740 1 . . . . . . . 3.5 1 1
741 1 . . . . . . . 4.75 1 1
742 1 . . . . . . . 4.2 1 1
743 1 . . . . . . . 4.75 1 1
744 1 . . . . . . . 2.7 1 1
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746 1 . . . . . . . 6.0 1 1
747 1 . . . . . . . 3.2 1 1
748 1 . . . . . . . 6.0 1 1
749 1 . . . . . . . 6.0 1 1
750 1 . . . . . . . 5.31 1 1
751 1 . . . . . . . 4.52 1 1
752 1 . . . . . . . 2.7 1 1
753 1 . . . . . . . 3.73 1 1
754 1 . . . . . . . 3.73 1 1
755 1 . . . . . . . 6.0 1 1
756 1 . . . . . . . 5.0 1 1
757 1 . . . . . . . 6.88 1 1
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760 1 . . . . . . . 5.64 1 1
761 1 . . . . . . . 6.68 1 1
762 1 . . . . . . . 8.59 1 1
763 1 . . . . . . . 6.88 1 1
764 1 . . . . . . . 4.47 1 1
765 1 . . . . . . . 5.9 1 1
766 1 . . . . . . . 6.29 1 1
767 1 . . . . . . . 8.13 1 1
768 1 . . . . . . . 8.29 1 1
769 1 . . . . . . . 6.56 1 1
770 1 . . . . . . . 4.45 1 1
771 1 . . . . . . . 8.01 1 1
772 1 . . . . . . . 8.59 1 1
773 1 . . . . . . . 8.44 1 1
774 1 . . . . . . . 5.0 1 1
775 1 . . . . . . . 7.03 1 1
776 1 . . . . . . . 7.03 1 1
777 1 . . . . . . . 6.0 1 1
778 1 . . . . . . . 6.0 1 1
779 1 . . . . . . . 7.03 1 1
780 1 . . . . . . . 5.51 1 1
781 1 . . . . . . . 5.51 1 1
782 1 . . . . . . . 5.0 1 1
783 1 . . . . . . . 7.03 1 1
784 1 . . . . . . . 7.03 1 1
785 1 . . . . . . . 6.0 1 1
786 1 . . . . . . . 6.0 1 1
787 1 . . . . . . . 7.03 1 1
788 1 . . . . . . . 5.51 1 1
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790 1 . . . . . . . 4.32 1 1
791 1 . . . . . . . 8.0 1 1
792 1 . . . . . . . 6.0 1 1
793 1 . . . . . . . 5.0 1 1
794 1 . . . . . . . 5.0 1 1
795 1 . . . . . . . 6.88 1 1
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797 1 . . . . . . . 4.32 1 1
798 1 . . . . . . . 7.03 1 1
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800 1 . . . . . . . 6.0 1 1
801 1 . . . . . . . 6.0 1 1
802 1 . . . . . . . 4.0 1 1
803 1 . . . . . . . 6.88 1 1
804 1 . . . . . . . 6.88 1 1
805 1 . . . . . . . 6.88 1 1
806 1 . . . . . . . 5.52 1 1
807 1 . . . . . . . 4.63 1 1
808 1 . . . . . . . 7.75 1 1
809 1 . . . . . . . 8.56 1 1
810 1 . . . . . . . 3.3 1 1
811 1 . . . . . . . 4.91 1 1
812 1 . . . . . . . 6.0 1 1
813 1 . . . . . . . 3.43 1 1
814 1 . . . . . . . 3.24 1 1
815 1 . . . . . . . 3.43 1 1
816 1 . . . . . . . 2.7 1 1
817 1 . . . . . . . 5.38 1 1
818 1 . . . . . . . 4.94 1 1
819 1 . . . . . . . 2.73 1 1
820 1 . . . . . . . 3.53 1 1
821 1 . . . . . . . 4.4 1 1
822 1 . . . . . . . 5.46 1 1
823 1 . . . . . . . 5.73 1 1
824 1 . . . . . . . 6.0 1 1
825 1 . . . . . . . 5.92 1 1
826 1 . . . . . . . 6.0 1 1
827 1 . . . . . . . 4.95 1 1
828 1 . . . . . . . 4.22 1 1
829 1 . . . . . . . 4.22 1 1
830 1 . . . . . . . 3.43 1 1
831 1 . . . . . . . 2.93 1 1
832 1 . . . . . . . 5.27 1 1
833 1 . . . . . . . 4.94 1 1
834 1 . . . . . . . 5.27 1 1
835 1 . . . . . . . 4.28 1 1
836 1 . . . . . . . 6.0 1 1
837 1 . . . . . . . 4.12 1 1
838 1 . . . . . . . 6.0 1 1
839 1 . . . . . . . 7.03 1 1
840 1 . . . . . . . 5.11 1 1
841 1 . . . . . . . 3.46 1 1
842 1 . . . . . . . 6.88 1 1
843 1 . . . . . . . 8.0 1 1
844 1 . . . . . . . 5.0 1 1
845 1 . . . . . . . 6.0 1 1
846 1 . . . . . . . 2.7 1 1
847 1 . . . . . . . 4.9 1 1
848 1 . . . . . . . 4.5 1 1
849 1 . . . . . . . 4.15 1 1
850 1 . . . . . . . 3.91 1 1
851 1 . . . . . . . 4.15 1 1
852 1 . . . . . . . 3.5 1 1
853 1 . . . . . . . 7.03 1 1
854 1 . . . . . . . 6.0 1 1
855 1 . . . . . . . 7.03 1 1
856 1 . . . . . . . 6.0 1 1
857 1 . . . . . . . 7.03 1 1
858 1 . . . . . . . 3.58 1 1
859 1 . . . . . . . 4.04 1 1
860 1 . . . . . . . 2.8 1 1
861 1 . . . . . . . 2.8 1 1
862 1 . . . . . . . 7.03 1 1
863 1 . . . . . . . 7.03 1 1
864 1 . . . . . . . 3.58 1 1
865 1 . . . . . . . 3.94 1 1
866 1 . . . . . . . 2.83 1 1
867 1 . . . . . . . 2.62 1 1
868 1 . . . . . . . 2.83 1 1
869 1 . . . . . . . 5.0 1 1
870 1 . . . . . . . 5.0 1 1
871 1 . . . . . . . 6.96 1 1
872 1 . . . . . . . 6.0 1 1
873 1 . . . . . . . 6.71 1 1
874 1 . . . . . . . 4.97 1 1
875 1 . . . . . . . 6.88 1 1
876 1 . . . . . . . 5.56 1 1
877 1 . . . . . . . 6.58 1 1
878 1 . . . . . . . 6.0 1 1
879 1 . . . . . . . 5.79 1 1
880 1 . . . . . . . 5.7 1 1
881 1 . . . . . . . 6.0 1 1
882 1 . . . . . . . 6.0 1 1
883 1 . . . . . . . 6.0 1 1
884 1 . . . . . . . 6.38 1 1
885 1 . . . . . . . 6.0 1 1
886 1 . . . . . . . 6.0 1 1
887 1 . . . . . . . 6.0 1 1
888 1 . . . . . . . 6.38 1 1
889 1 . . . . . . . 2.3 1 1
890 1 . . . . . . . 3.3 1 1
891 1 . . . . . . . 3.77 1 1
892 1 . . . . . . . 5.21 1 1
893 1 . . . . . . . 4.86 1 1
894 1 . . . . . . . 5.21 1 1
895 1 . . . . . . . 4.61 1 1
896 1 . . . . . . . 4.91 1 1
897 1 . . . . . . . 6.03 1 1
898 1 . . . . . . . 5.88 1 1
899 1 . . . . . . . 3.26 1 1
900 1 . . . . . . . 3.01 1 1
901 1 . . . . . . . 3.26 1 1
902 1 . . . . . . . 2.7 1 1
903 1 . . . . . . . 6.0 1 1
904 1 . . . . . . . 4.9 1 1
905 1 . . . . . . . 6.0 1 1
906 1 . . . . . . . 4.71 1 1
907 1 . . . . . . . 2.52 1 1
908 1 . . . . . . . 4.78 1 1
909 1 . . . . . . . 4.16 1 1
910 1 . . . . . . . 5.24 1 1
911 1 . . . . . . . 5.24 1 1
912 1 . . . . . . . 4.85 1 1
913 1 . . . . . . . 5.0 1 1
914 1 . . . . . . . 4.37 1 1
915 1 . . . . . . . 5.85 1 1
916 1 . . . . . . . 4.93 1 1
917 1 . . . . . . . 6.0 1 1
918 1 . . . . . . . 5.69 1 1
919 1 . . . . . . . 6.84 1 1
920 1 . . . . . . . 7.9 1 1
921 1 . . . . . . . 4.77 1 1
922 1 . . . . . . . 6.88 1 1
923 1 . . . . . . . 6.83 1 1
924 1 . . . . . . . 4.47 1 1
925 1 . . . . . . . 5.88 1 1
926 1 . . . . . . . 4.12 1 1
927 1 . . . . . . . 5.31 1 1
928 1 . . . . . . . 7.91 1 1
929 1 . . . . . . . 4.81 1 1
930 1 . . . . . . . 4.35 1 1
931 1 . . . . . . . 6.0 1 1
932 1 . . . . . . . 4.81 1 1
933 1 . . . . . . . 4.35 1 1
934 1 . . . . . . . 6.0 1 1
935 1 . . . . . . . 4.0 1 1
936 1 . . . . . . . 4.52 1 1
937 1 . . . . . . . 6.0 1 1
938 1 . . . . . . . 3.46 1 1
939 1 . . . . . . . 6.88 1 1
940 1 . . . . . . . 3.36 1 1
941 1 . . . . . . . 6.53 1 1
942 1 . . . . . . . 6.0 1 1
943 1 . . . . . . . 7.03 1 1
944 1 . . . . . . . 5.66 1 1
945 1 . . . . . . . 2.7 1 1
946 1 . . . . . . . 3.73 1 1
947 1 . . . . . . . 2.7 1 1
948 1 . . . . . . . 5.54 1 1
949 1 . . . . . . . 6.0 1 1
950 1 . . . . . . . 5.32 1 1
951 1 . . . . . . . 6.0 1 1
952 1 . . . . . . . 7.03 1 1
953 1 . . . . . . . 6.0 1 1
954 1 . . . . . . . 5.0 1 1
955 1 . . . . . . . 5.0 1 1
956 1 . . . . . . . 7.03 1 1
957 1 . . . . . . . 6.5 1 1
958 1 . . . . . . . 6.0 1 1
959 1 . . . . . . . 3.73 1 1
960 1 . . . . . . . 6.65 1 1
961 1 . . . . . . . 5.13 1 1
962 1 . . . . . . . 8.06 1 1
963 1 . . . . . . . 5.0 1 1
964 1 . . . . . . . 5.0 1 1
965 1 . . . . . . . 4.38 1 1
966 1 . . . . . . . 5.0 1 1
967 1 . . . . . . . 2.3 1 1
968 1 . . . . . . . 3.3 1 1
969 1 . . . . . . . 2.8 1 1
970 1 . . . . . . . 3.23 1 1
971 1 . . . . . . . 4.81 1 1
972 1 . . . . . . . 6.88 1 1
973 1 . . . . . . . 2.93 1 1
974 1 . . . . . . . 2.73 1 1
975 1 . . . . . . . 2.7 1 1
976 1 . . . . . . . 5.84 1 1
977 1 . . . . . . . 5.0 1 1
978 1 . . . . . . . 4.0 1 1
979 1 . . . . . . . 3.92 1 1
980 1 . . . . . . . 7.0 1 1
981 1 . . . . . . . 2.9 1 1
982 1 . . . . . . . 4.6 1 1
983 1 . . . . . . . 3.23 1 1
984 1 . . . . . . . 5.06 1 1
985 1 . . . . . . . 3.53 1 1
986 1 . . . . . . . 3.99 1 1
987 1 . . . . . . . 5.18 1 1
988 1 . . . . . . . 5.21 1 1
989 1 . . . . . . . 6.88 1 1
990 1 . . . . . . . 3.69 1 1
991 1 . . . . . . . 6.0 1 1
992 1 . . . . . . . 6.0 1 1
993 1 . . . . . . . 4.25 1 1
994 1 . . . . . . . 6.0 1 1
995 1 . . . . . . . 3.33 1 1
996 1 . . . . . . . 3.43 1 1
997 1 . . . . . . . 3.0 1 1
998 1 . . . . . . . 6.88 1 1
999 1 . . . . . . . 6.0 1 1
1000 1 . . . . . . . 4.81 1 1
1001 1 . . . . . . . 6.0 1 1
1002 1 . . . . . . . 4.28 1 1
1003 1 . . . . . . . 6.03 1 1
1004 1 . . . . . . . 5.6 1 1
1005 1 . . . . . . . 3.33 1 1
1006 1 . . . . . . . 6.88 1 1
1007 1 . . . . . . . 6.88 1 1
1008 1 . . . . . . . 2.96 1 1
1009 1 . . . . . . . 2.77 1 1
1010 1 . . . . . . . 3.5 1 1
1011 1 . . . . . . . 5.48 1 1
1012 1 . . . . . . . 5.05 1 1
1013 1 . . . . . . . 4.45 1 1
1014 1 . . . . . . . 4.05 1 1
1015 1 . . . . . . . 6.07 1 1
1016 1 . . . . . . . 6.0 1 1
1017 1 . . . . . . . 4.26 1 1
1018 1 . . . . . . . 6.0 1 1
1019 1 . . . . . . . 6.0 1 1
1020 1 . . . . . . . 6.0 1 1
1021 1 . . . . . . . 5.56 1 1
1022 1 . . . . . . . 5.62 1 1
1023 1 . . . . . . . 3.69 1 1
1024 1 . . . . . . . 5.97 1 1
1025 1 . . . . . . . 4.91 1 1
1026 1 . . . . . . . 4.49 1 1
1027 1 . . . . . . . 6.0 1 1
1028 1 . . . . . . . 6.0 1 1
1029 1 . . . . . . . 5.14 1 1
1030 1 . . . . . . . 6.0 1 1
1031 1 . . . . . . . 6.61 1 1
1032 1 . . . . . . . 5.59 1 1
1033 1 . . . . . . . 2.8 1 1
1034 1 . . . . . . . 2.8 1 1
1035 1 . . . . . . . 4.5 1 1
1036 1 . . . . . . . 5.77 1 1
1037 1 . . . . . . . 7.03 1 1
1038 1 . . . . . . . 7.03 1 1
1039 1 . . . . . . . 6.0 1 1
1040 1 . . . . . . . 6.35 1 1
1041 1 . . . . . . . 5.48 1 1
1042 1 . . . . . . . 6.06 1 1
1043 1 . . . . . . . 8.75 1 1
1044 1 . . . . . . . 6.88 1 1
1045 1 . . . . . . . 2.7 1 1
1046 1 . . . . . . . 6.99 1 1
1047 1 . . . . . . . 6.99 1 1
1048 1 . . . . . . . 6.0 1 1
1049 1 . . . . . . . 2.7 1 1
1050 1 . . . . . . . 6.99 1 1
1051 1 . . . . . . . 6.99 1 1
1052 1 . . . . . . . 6.0 1 1
1053 1 . . . . . . . 3.5 1 1
1054 1 . . . . . . . 3.08 1 1
1055 1 . . . . . . . 3.5 1 1
1056 1 . . . . . . . 6.0 1 1
1057 1 . . . . . . . 6.0 1 1
1058 1 . . . . . . . 4.45 1 1
1059 1 . . . . . . . 5.08 1 1
1060 1 . . . . . . . 4.98 1 1
1061 1 . . . . . . . 6.8 1 1
1062 1 . . . . . . . 2.96 1 1
1063 1 . . . . . . . 2.73 1 1
1064 1 . . . . . . . 2.96 1 1
1065 1 . . . . . . . 2.7 1 1
1066 1 . . . . . . . 4.81 1 1
1067 1 . . . . . . . 5.01 1 1
1068 1 . . . . . . . 6.0 1 1
1069 1 . . . . . . . 5.8 1 1
1070 1 . . . . . . . 4.98 1 1
1071 1 . . . . . . . 5.0 1 1
1072 1 . . . . . . . 6.0 1 1
1073 1 . . . . . . . 2.69 1 1
1074 1 . . . . . . . 6.0 1 1
1075 1 . . . . . . . 5.49 1 1
1076 1 . . . . . . . 6.0 1 1
1077 1 . . . . . . . 6.88 1 1
1078 1 . . . . . . . 3.1 1 1
1079 1 . . . . . . . 4.42 1 1
1080 1 . . . . . . . 6.0 1 1
1081 1 . . . . . . . 5.51 1 1
1082 1 . . . . . . . 5.04 1 1
1083 1 . . . . . . . 4.28 1 1
1084 1 . . . . . . . 6.27 1 1
1085 1 . . . . . . . 7.0 1 1
1086 1 . . . . . . . 3.09 1 1
1087 1 . . . . . . . 4.38 1 1
1088 1 . . . . . . . 5.45 1 1
1089 1 . . . . . . . 5.88 1 1
1090 1 . . . . . . . 4.51 1 1
1091 1 . . . . . . . 4.23 1 1
1092 1 . . . . . . . 4.44 1 1
1093 1 . . . . . . . 4.24 1 1
1094 1 . . . . . . . 6.88 1 1
1095 1 . . . . . . . 3.39 1 1
1096 1 . . . . . . . 5.0 1 1
1097 1 . . . . . . . 6.0 1 1
1098 1 . . . . . . . 5.08 1 1
1099 1 . . . . . . . 5.0 1 1
1100 1 . . . . . . . 5.0 1 1
1101 1 . . . . . . . 6.0 1 1
1102 1 . . . . . . . 4.78 1 1
1103 1 . . . . . . . 3.39 1 1
1104 1 . . . . . . . 5.0 1 1
1105 1 . . . . . . . 6.0 1 1
1106 1 . . . . . . . 5.08 1 1
1107 1 . . . . . . . 5.0 1 1
1108 1 . . . . . . . 5.0 1 1
1109 1 . . . . . . . 6.0 1 1
1110 1 . . . . . . . 4.78 1 1
1111 1 . . . . . . . 6.87 1 1
1112 1 . . . . . . . 6.87 1 1
1113 1 . . . . . . . 7.74 1 1
1114 1 . . . . . . . 6.0 1 1
1115 1 . . . . . . . 6.0 1 1
1116 1 . . . . . . . 3.03 1 1
1117 1 . . . . . . . 3.39 1 1
1118 1 . . . . . . . 4.98 1 1
1119 1 . . . . . . . 6.0 1 1
1120 1 . . . . . . . 6.0 1 1
1121 1 . . . . . . . 6.0 1 1
1122 1 . . . . . . . 4.38 1 1
1123 1 . . . . . . . 5.27 1 1
1124 1 . . . . . . . 3.26 1 1
1125 1 . . . . . . . 5.27 1 1
1126 1 . . . . . . . 6.0 1 1
1127 1 . . . . . . . 3.69 1 1
1128 1 . . . . . . . 3.95 1 1
1129 1 . . . . . . . 6.0 1 1
1130 1 . . . . . . . 4.78 1 1
1131 1 . . . . . . . 3.95 1 1
1132 1 . . . . . . . 7.03 1 1
1133 1 . . . . . . . 2.7 1 1
1134 1 . . . . . . . 2.9 1 1
1135 1 . . . . . . . 3.13 1 1
1136 1 . . . . . . . 5.0 1 1
1137 1 . . . . . . . 5.0 1 1
1138 1 . . . . . . . 3.99 1 1
1139 1 . . . . . . . 7.03 1 1
1140 1 . . . . . . . 6.0 1 1
1141 1 . . . . . . . 5.5 1 1
1142 1 . . . . . . . 6.0 1 1
1143 1 . . . . . . . 5.51 1 1
1144 1 . . . . . . . 4.32 1 1
1145 1 . . . . . . . 7.03 1 1
1146 1 . . . . . . . 3.43 1 1
1147 1 . . . . . . . 5.77 1 1
1148 1 . . . . . . . 4.85 1 1
1149 1 . . . . . . . 4.22 1 1
1150 1 . . . . . . . 5.91 1 1
1151 1 . . . . . . . 4.52 1 1
1152 1 . . . . . . . 4.38 1 1
1153 1 . . . . . . . 6.24 1 1
1154 1 . . . . . . . 3.23 1 1
1155 1 . . . . . . . 6.0 1 1
1156 1 . . . . . . . 5.48 1 1
1157 1 . . . . . . . 7.03 1 1
1158 1 . . . . . . . 5.18 1 1
1159 1 . . . . . . . 5.47 1 1
1160 1 . . . . . . . 4.0 1 1
1161 1 . . . . . . . 3.53 1 1
1162 1 . . . . . . . 3.33 1 1
1163 1 . . . . . . . 3.53 1 1
1164 1 . . . . . . . 4.55 1 1
1165 1 . . . . . . . 8.0 1 1
1166 1 . . . . . . . 3.33 1 1
1167 1 . . . . . . . 5.0 1 1
1168 1 . . . . . . . 4.71 1 1
1169 1 . . . . . . . 2.9 1 1
1170 1 . . . . . . . 4.59 1 1
1171 1 . . . . . . . 4.05 1 1
1172 1 . . . . . . . 4.05 1 1
1173 1 . . . . . . . 3.53 1 1
1174 1 . . . . . . . 4.48 1 1
1175 1 . . . . . . . 6.0 1 1
1176 1 . . . . . . . 6.7 1 1
1177 1 . . . . . . . 6.88 1 1
1178 1 . . . . . . . 3.73 1 1
1179 1 . . . . . . . 3.73 1 1
1180 1 . . . . . . . 5.0 1 1
1181 1 . . . . . . . 7.03 1 1
1182 1 . . . . . . . 8.48 1 1
1183 1 . . . . . . . 7.03 1 1
1184 1 . . . . . . . 8.0 1 1
1185 1 . . . . . . . 2.9 1 1
1186 1 . . . . . . . 3.0 1 1
1187 1 . . . . . . . 2.9 1 1
1188 1 . . . . . . . 2.7 1 1
1189 1 . . . . . . . 4.35 1 1
1190 1 . . . . . . . 5.51 1 1
1191 1 . . . . . . . 3.53 1 1
1192 1 . . . . . . . 6.87 1 1
1193 1 . . . . . . . 2.93 1 1
1194 1 . . . . . . . 3.06 1 1
1195 1 . . . . . . . 3.59 1 1
1196 1 . . . . . . . 3.92 1 1
1197 1 . . . . . . . 4.09 1 1
1198 1 . . . . . . . 5.11 1 1
1199 1 . . . . . . . 4.84 1 1
1200 1 . . . . . . . 5.11 1 1
1201 1 . . . . . . . 3.66 1 1
1202 1 . . . . . . . 3.33 1 1
1203 1 . . . . . . . 2.7 1 1
1204 1 . . . . . . . 2.8 1 1
1205 1 . . . . . . . 2.77 1 1
1206 1 . . . . . . . 6.0 1 1
1207 1 . . . . . . . 5.34 1 1
1208 1 . . . . . . . 3.46 1 1
1209 1 . . . . . . . 3.62 1 1
1210 1 . . . . . . . 3.5 1 1
1211 1 . . . . . . . 3.06 1 1
1212 1 . . . . . . . 4.78 1 1
1213 1 . . . . . . . 4.42 1 1
1214 1 . . . . . . . 4.78 1 1
1215 1 . . . . . . . 6.88 1 1
1216 1 . . . . . . . 3.06 1 1
1217 1 . . . . . . . 2.9 1 1
1218 1 . . . . . . . 4.39 1 1
1219 1 . . . . . . . 6.0 1 1
1220 1 . . . . . . . 5.47 1 1
1221 1 . . . . . . . 6.0 1 1
1222 1 . . . . . . . 2.7 1 1
1223 1 . . . . . . . 2.7 1 1
1224 1 . . . . . . . 3.5 1 1
1225 1 . . . . . . . 3.02 1 1
1226 1 . . . . . . . 3.5 1 1
1227 1 . . . . . . . 3.89 1 1
1228 1 . . . . . . . 3.89 1 1
1229 1 . . . . . . . 3.95 1 1
1230 1 . . . . . . . 3.69 1 1
1231 1 . . . . . . . 3.47 1 1
1232 1 . . . . . . . 3.69 1 1
1233 1 . . . . . . . 2.7 1 1
1234 1 . . . . . . . 5.6 1 1
1235 1 . . . . . . . 7.03 1 1
1236 1 . . . . . . . 5.67 1 1
1237 1 . . . . . . . 3.51 1 1
1238 1 . . . . . . . 5.66 1 1
1239 1 . . . . . . . 7.91 1 1
1240 1 . . . . . . . 3.89 1 1
1241 1 . . . . . . . 3.89 1 1
1242 1 . . . . . . . 3.0 1 1
1243 1 . . . . . . . 3.95 1 1
1244 1 . . . . . . . 3.46 1 1
1245 1 . . . . . . . 4.75 1 1
1246 1 . . . . . . . 3.0 1 1
1247 1 . . . . . . . 3.36 1 1
1248 1 . . . . . . . 3.16 1 1
1249 1 . . . . . . . 3.5 1 1
1250 1 . . . . . . . 5.77 1 1
1251 1 . . . . . . . 2.9 1 1
1252 1 . . . . . . . 2.7 1 1
1253 1 . . . . . . . 5.0 1 1
1254 1 . . . . . . . 7.03 1 1
1255 1 . . . . . . . 7.0 1 1
1256 1 . . . . . . . 3.73 1 1
1257 1 . . . . . . . 5.14 1 1
1258 1 . . . . . . . 3.73 1 1
1259 1 . . . . . . . 4.65 1 1
1260 1 . . . . . . . 4.19 1 1
1261 1 . . . . . . . 5.77 1 1
1262 1 . . . . . . . 6.03 1 1
1263 1 . . . . . . . 6.0 1 1
1264 1 . . . . . . . 6.0 1 1
1265 1 . . . . . . . 6.8 1 1
1266 1 . . . . . . . 5.99 1 1
1267 1 . . . . . . . 5.2 1 1
1268 1 . . . . . . . 7.03 1 1
1269 1 . . . . . . . 3.5 1 1
1270 1 . . . . . . . 4.0 1 1
1271 1 . . . . . . . 5.0 1 1
1272 1 . . . . . . . 4.68 1 1
1273 1 . . . . . . . 5.11 1 1
1274 1 . . . . . . . 6.0 1 1
1275 1 . . . . . . . 2.83 1 1
1276 1 . . . . . . . 2.8 1 1
1277 1 . . . . . . . 5.37 1 1
1278 1 . . . . . . . 5.0 1 1
1279 1 . . . . . . . 2.7 1 1
1280 1 . . . . . . . 3.5 1 1
1281 1 . . . . . . . 4.05 1 1
1282 1 . . . . . . . 3.91 1 1
1283 1 . . . . . . . 4.48 1 1
1284 1 . . . . . . . 6.0 1 1
1285 1 . . . . . . . 8.03 1 1
1286 1 . . . . . . . 5.99 1 1
1287 1 . . . . . . . 5.36 1 1
1288 1 . . . . . . . 5.0 1 1
1289 1 . . . . . . . 5.76 1 1
1290 1 . . . . . . . 3.84 1 1
1291 1 . . . . . . . 3.71 1 1
1292 1 . . . . . . . 6.18 1 1
1293 1 . . . . . . . 4.0 1 1
1294 1 . . . . . . . 3.5 1 1
1295 1 . . . . . . . 4.47 1 1
1296 1 . . . . . . . 4.0 1 1
1297 1 . . . . . . . 6.0 1 1
1298 1 . . . . . . . 2.96 1 1
1299 1 . . . . . . . 2.73 1 1
1300 1 . . . . . . . 4.47 1 1
1301 1 . . . . . . . 2.77 1 1
1302 1 . . . . . . . 3.92 1 1
1303 1 . . . . . . . 5.0 1 1
1304 1 . . . . . . . 5.0 1 1
1305 1 . . . . . . . 5.0 1 1
1306 1 . . . . . . . 7.03 1 1
1307 1 . . . . . . . 6.88 1 1
1308 1 . . . . . . . 6.88 1 1
1309 1 . . . . . . . 6.0 1 1
1310 1 . . . . . . . 2.7 1 1
1311 1 . . . . . . . 5.0 1 1
1312 1 . . . . . . . 4.22 1 1
1313 1 . . . . . . . 5.14 1 1
1314 1 . . . . . . . 6.0 1 1
1315 1 . . . . . . . 6.0 1 1
1316 1 . . . . . . . 3.93 1 1
1317 1 . . . . . . . 3.49 1 1
1318 1 . . . . . . . 3.46 1 1
1319 1 . . . . . . . 3.03 1 1
1320 1 . . . . . . . 6.0 1 1
1321 1 . . . . . . . 2.7 1 1
1322 1 . . . . . . . 3.0 1 1
1323 1 . . . . . . . 5.0 1 1
1324 1 . . . . . . . 5.04 1 1
1325 1 . . . . . . . 6.0 1 1
1326 1 . . . . . . . 5.0 1 1
1327 1 . . . . . . . 4.98 1 1
1328 1 . . . . . . . 7.03 1 1
1329 1 . . . . . . . 5.0 1 1
1330 1 . . . . . . . 5.21 1 1
1331 1 . . . . . . . 5.0 1 1
1332 1 . . . . . . . 5.0 1 1
1333 1 . . . . . . . 6.0 1 1
1334 1 . . . . . . . 5.0 1 1
1335 1 . . . . . . . 6.0 1 1
1336 1 . . . . . . . 4.22 1 1
1337 1 . . . . . . . 7.03 1 1
1338 1 . . . . . . . 8.66 1 1
1339 1 . . . . . . . 7.03 1 1
1340 1 . . . . . . . 6.53 1 1
1341 1 . . . . . . . 7.03 1 1
1342 1 . . . . . . . 6.96 1 1
1343 1 . . . . . . . 8.06 1 1
1344 1 . . . . . . . 5.0 1 1
1345 1 . . . . . . . 6.43 1 1
1346 1 . . . . . . . 8.06 1 1
1347 1 . . . . . . . 2.3 1 1
1348 1 . . . . . . . 3.3 1 1
1349 1 . . . . . . . 2.7 1 1
1350 1 . . . . . . . 4.32 1 1
1351 1 . . . . . . . 3.7 1 1
1352 1 . . . . . . . 4.32 1 1
1353 1 . . . . . . . 5.9 1 1
1354 1 . . . . . . . 3.39 1 1
1355 1 . . . . . . . 3.03 1 1
1356 1 . . . . . . . 3.39 1 1
1357 1 . . . . . . . 2.7 1 1
1358 1 . . . . . . . 6.0 1 1
1359 1 . . . . . . . 2.9 1 1
1360 1 . . . . . . . 3.82 1 1
1361 1 . . . . . . . 6.81 1 1
1362 1 . . . . . . . 6.0 1 1
1363 1 . . . . . . . 4.53 1 1
1364 1 . . . . . . . 6.88 1 1
1365 1 . . . . . . . 5.24 1 1
1366 1 . . . . . . . 5.21 1 1
1367 1 . . . . . . . 6.0 1 1
1368 1 . . . . . . . 5.21 1 1
1369 1 . . . . . . . 6.0 1 1
1370 1 . . . . . . . 6.42 1 1
1371 1 . . . . . . . 8.0 1 1
1372 1 . . . . . . . 8.0 1 1
1373 1 . . . . . . . 7.69 1 1
1374 1 . . . . . . . 9.03 1 1
1375 1 . . . . . . . 8.0 1 1
1376 1 . . . . . . . 6.05 1 1
1377 1 . . . . . . . 9.04 1 1
1378 1 . . . . . . . 9.25 1 1
1379 1 . . . . . . . 3.33 1 1
1380 1 . . . . . . . 3.39 1 1
1381 1 . . . . . . . 6.0 1 1
1382 1 . . . . . . . 5.93 1 1
1383 1 . . . . . . . 6.0 1 1
1384 1 . . . . . . . 7.03 1 1
1385 1 . . . . . . . 8.0 1 1
1386 1 . . . . . . . 4.05 1 1
1387 1 . . . . . . . 7.03 1 1
1388 1 . . . . . . . 5.0 1 1
1389 1 . . . . . . . 6.0 1 1
1390 1 . . . . . . . 6.07 1 1
1391 1 . . . . . . . 3.03 1 1
1392 1 . . . . . . . 2.7 1 1
1393 1 . . . . . . . 7.03 1 1
1394 1 . . . . . . . 6.0 1 1
1395 1 . . . . . . . 7.03 1 1
1396 1 . . . . . . . 3.69 1 1
1397 1 . . . . . . . 5.0 1 1
1398 1 . . . . . . . 5.44 1 1
1399 1 . . . . . . . 5.08 1 1
1400 1 . . . . . . . 3.66 1 1
1401 1 . . . . . . . 6.03 1 1
1402 1 . . . . . . . 4.62 1 1
1403 1 . . . . . . . 7.03 1 1
1404 1 . . . . . . . 3.66 1 1
1405 1 . . . . . . . 5.0 1 1
1406 1 . . . . . . . 5.31 1 1
1407 1 . . . . . . . 6.0 1 1
1408 1 . . . . . . . 4.05 1 1
1409 1 . . . . . . . 5.31 1 1
1410 1 . . . . . . . 5.67 1 1
1411 1 . . . . . . . 7.03 1 1
1412 1 . . . . . . . 2.3 1 1
1413 1 . . . . . . . 3.3 1 1
1414 1 . . . . . . . 2.3 1 1
1415 1 . . . . . . . 3.3 1 1
1416 1 . . . . . . . 3.5 1 1
1417 1 . . . . . . . 2.83 1 1
1418 1 . . . . . . . 4.65 1 1
1419 1 . . . . . . . 6.96 1 1
1420 1 . . . . . . . 8.0 1 1
1421 1 . . . . . . . 2.87 1 1
1422 1 . . . . . . . 2.9 1 1
1423 1 . . . . . . . 2.87 1 1
1424 1 . . . . . . . 5.9 1 1
1425 1 . . . . . . . 5.98 1 1
1426 1 . . . . . . . 6.92 1 1
1427 1 . . . . . . . 2.8 1 1
1428 1 . . . . . . . 5.21 1 1
1429 1 . . . . . . . 5.0 1 1
1430 1 . . . . . . . 6.0 1 1
1431 1 . . . . . . . 6.0 1 1
1432 1 . . . . . . . 6.88 1 1
1433 1 . . . . . . . 7.9 1 1
1434 1 . . . . . . . 3.5 1 1
1435 1 . . . . . . . 4.19 1 1
1436 1 . . . . . . . 3.49 1 1
1437 1 . . . . . . . 5.0 1 1
1438 1 . . . . . . . 4.91 1 1
1439 1 . . . . . . . 4.98 1 1
1440 1 . . . . . . . 7.04 1 1
1441 1 . . . . . . . 8.0 1 1
1442 1 . . . . . . . 4.48 1 1
1443 1 . . . . . . . 2.83 1 1
1444 1 . . . . . . . 4.15 1 1
1445 1 . . . . . . . 2.77 1 1
1446 1 . . . . . . . 4.5 1 1
1447 1 . . . . . . . 3.73 1 1
1448 1 . . . . . . . 2.83 1 1
1449 1 . . . . . . . 6.0 1 1
1450 1 . . . . . . . 6.0 1 1
1451 1 . . . . . . . 6.0 1 1
1452 1 . . . . . . . 6.63 1 1
1453 1 . . . . . . . 6.6 1 1
1454 1 . . . . . . . 5.21 1 1
1455 1 . . . . . . . 6.13 1 1
1456 1 . . . . . . . 7.03 1 1
1457 1 . . . . . . . 7.03 1 1
1458 1 . . . . . . . 5.96 1 1
1459 1 . . . . . . . 6.08 1 1
1460 1 . . . . . . . 7.03 1 1
1461 1 . . . . . . . 4.32 1 1
1462 1 . . . . . . . 7.03 1 1
1463 1 . . . . . . . 6.76 1 1
1464 1 . . . . . . . 7.03 1 1
1465 1 . . . . . . . 5.61 1 1
1466 1 . . . . . . . 5.88 1 1
1467 1 . . . . . . . 4.67 1 1
1468 1 . . . . . . . 4.38 1 1
1469 1 . . . . . . . 5.01 1 1
1470 1 . . . . . . . 6.0 1 1
1471 1 . . . . . . . 5.0 1 1
1472 1 . . . . . . . 3.56 1 1
1473 1 . . . . . . . 6.0 1 1
1474 1 . . . . . . . 6.0 1 1
1475 1 . . . . . . . 6.0 1 1
1476 1 . . . . . . . 5.0 1 1
1477 1 . . . . . . . 4.22 1 1
1478 1 . . . . . . . 5.93 1 1
1479 1 . . . . . . . 4.68 1 1
1480 1 . . . . . . . 7.03 1 1
1481 1 . . . . . . . 7.03 1 1
1482 1 . . . . . . . 7.03 1 1
1483 1 . . . . . . . 6.9 1 1
1484 1 . . . . . . . 7.03 1 1
1485 1 . . . . . . . 6.17 1 1
1486 1 . . . . . . . 4.85 1 1
1487 1 . . . . . . . 7.03 1 1
1488 1 . . . . . . . 6.88 1 1
1489 1 . . . . . . . 3.53 1 1
1490 1 . . . . . . . 3.12 1 1
1491 1 . . . . . . . 3.53 1 1
1492 1 . . . . . . . 5.97 1 1
1493 1 . . . . . . . 6.88 1 1
1494 1 . . . . . . . 6.0 1 1
1495 1 . . . . . . . 4.27 1 1
1496 1 . . . . . . . 3.5 1 1
1497 1 . . . . . . . 4.93 1 1
1498 1 . . . . . . . 5.0 1 1
1499 1 . . . . . . . 6.0 1 1
1500 1 . . . . . . . 5.0 1 1
1501 1 . . . . . . . 5.13 1 1
1502 1 . . . . . . . 6.36 1 1
1503 1 . . . . . . . 3.64 1 1
1504 1 . . . . . . . 3.64 1 1
1505 1 . . . . . . . 3.6 1 1
1506 1 . . . . . . . 6.0 1 1
1507 1 . . . . . . . 6.0 1 1
1508 1 . . . . . . . 6.0 1 1
1509 1 . . . . . . . 3.87 1 1
1510 1 . . . . . . . 3.29 1 1
1511 1 . . . . . . . 7.0 1 1
1512 1 . . . . . . . 6.99 1 1
1513 1 . . . . . . . 5.0 1 1
1514 1 . . . . . . . 3.95 1 1
1515 1 . . . . . . . 4.42 1 1
1516 1 . . . . . . . 5.1 1 1
1517 1 . . . . . . . 6.32 1 1
1518 1 . . . . . . . 4.61 1 1
1519 1 . . . . . . . 4.88 1 1
1520 1 . . . . . . . 4.61 1 1
1521 1 . . . . . . . 4.88 1 1
1522 1 . . . . . . . 6.0 1 1
1523 1 . . . . . . . 6.0 1 1
1524 1 . . . . . . . 3.79 1 1
1525 1 . . . . . . . 4.78 1 1
1526 1 . . . . . . . 6.0 1 1
1527 1 . . . . . . . 5.84 1 1
1528 1 . . . . . . . 6.88 1 1
1529 1 . . . . . . . 6.0 1 1
1530 1 . . . . . . . 5.33 1 1
1531 1 . . . . . . . 4.88 1 1
1532 1 . . . . . . . 6.0 1 1
1533 1 . . . . . . . 6.88 1 1
1534 1 . . . . . . . 3.5 1 1
1535 1 . . . . . . . 5.11 1 1
1536 1 . . . . . . . 3.72 1 1
1537 1 . . . . . . . 3.16 1 1
1538 1 . . . . . . . 5.0 1 1
1539 1 . . . . . . . 6.0 1 1
1540 1 . . . . . . . 2.93 1 1
1541 1 . . . . . . . 4.72 1 1
1542 1 . . . . . . . 3.36 1 1
1543 1 . . . . . . . 3.66 1 1
1544 1 . . . . . . . 5.0 1 1
1545 1 . . . . . . . 2.93 1 1
1546 1 . . . . . . . 5.0 1 1
1547 1 . . . . . . . 6.88 1 1
1548 1 . . . . . . . 7.03 1 1
1549 1 . . . . . . . 5.99 1 1
1550 1 . . . . . . . 6.85 1 1
1551 1 . . . . . . . 6.52 1 1
1552 1 . . . . . . . 7.03 1 1
1553 1 . . . . . . . 7.03 1 1
1554 1 . . . . . . . 5.99 1 1
1555 1 . . . . . . . 2.8 1 1
1556 1 . . . . . . . 3.46 1 1
1557 1 . . . . . . . 5.36 1 1
1558 1 . . . . . . . 5.0 1 1
1559 1 . . . . . . . 4.85 1 1
1560 1 . . . . . . . 5.6 1 1
1561 1 . . . . . . . 5.62 1 1
1562 1 . . . . . . . 2.9 1 1
1563 1 . . . . . . . 2.7 1 1
1564 1 . . . . . . . 4.2 1 1
1565 1 . . . . . . . 4.48 1 1
1566 1 . . . . . . . 4.21 1 1
1567 1 . . . . . . . 4.48 1 1
1568 1 . . . . . . . 2.96 1 1
1569 1 . . . . . . . 3.29 1 1
1570 1 . . . . . . . 2.7 1 1
1571 1 . . . . . . . 6.0 1 1
1572 1 . . . . . . . 3.81 1 1
1573 1 . . . . . . . 4.77 1 1
1574 1 . . . . . . . 2.7 1 1
1575 1 . . . . . . . 4.12 1 1
1576 1 . . . . . . . 5.36 1 1
1577 1 . . . . . . . 7.03 1 1
1578 1 . . . . . . . 3.3 1 1
1579 1 . . . . . . . 3.59 1 1
1580 1 . . . . . . . 3.86 1 1
1581 1 . . . . . . . 3.59 1 1
1582 1 . . . . . . . 3.86 1 1
1583 1 . . . . . . . 4.48 1 1
1584 1 . . . . . . . 2.9 1 1
1585 1 . . . . . . . 4.15 1 1
1586 1 . . . . . . . 6.0 1 1
1587 1 . . . . . . . 3.0 1 1
1588 1 . . . . . . . 5.0 1 1
1589 1 . . . . . . . 4.43 1 1
1590 1 . . . . . . . 8.0 1 1
1591 1 . . . . . . . 8.0 1 1
1592 1 . . . . . . . 8.0 1 1
1593 1 . . . . . . . 10.6 1 1
1594 1 . . . . . . . 9.03 1 1
1595 1 . . . . . . . 8.0 1 1
1596 1 . . . . . . . 9.03 1 1
1597 1 . . . . . . . 8.0 1 1
1598 1 . . . . . . . 8.0 1 1
1599 1 . . . . . . . 8.88 1 1
1600 1 . . . . . . . 10.6 1 1
1601 1 . . . . . . . 3.59 1 1
1602 1 . . . . . . . 3.86 1 1
1603 1 . . . . . . . 3.5 1 1
1604 1 . . . . . . . 6.0 1 1
1605 1 . . . . . . . 5.88 1 1
1606 1 . . . . . . . 3.06 1 1
1607 1 . . . . . . . 3.59 1 1
1608 1 . . . . . . . 3.76 1 1
1609 1 . . . . . . . 7.03 1 1
1610 1 . . . . . . . 6.47 1 1
1611 1 . . . . . . . 6.0 1 1
1612 1 . . . . . . . 7.74 1 1
1613 1 . . . . . . . 4.25 1 1
1614 1 . . . . . . . 8.43 1 1
1615 1 . . . . . . . 8.48 1 1
1616 1 . . . . . . . 6.0 1 1
1617 1 . . . . . . . 8.6 1 1
1618 1 . . . . . . . 3.86 1 1
1619 1 . . . . . . . 3.62 1 1
1620 1 . . . . . . . 3.86 1 1
1621 1 . . . . . . . 5.0 1 1
1622 1 . . . . . . . 4.85 1 1
1623 1 . . . . . . . 7.94 1 1
1624 1 . . . . . . . 2.83 1 1
1625 1 . . . . . . . 2.62 1 1
1626 1 . . . . . . . 2.83 1 1
1627 1 . . . . . . . 3.94 1 1
1628 1 . . . . . . . 2.7 1 1
1629 1 . . . . . . . 3.38 1 1
1630 1 . . . . . . . 4.54 1 1
1631 1 . . . . . . . 6.42 1 1
1632 1 . . . . . . . 7.75 1 1
1633 1 . . . . . . . 7.0 1 1
1634 1 . . . . . . . 4.65 1 1
1635 1 . . . . . . . 5.0 1 1
1636 1 . . . . . . . 5.82 1 1
1637 1 . . . . . . . 4.47 1 1
1638 1 . . . . . . . 5.98 1 1
1639 1 . . . . . . . 4.68 1 1
1640 1 . . . . . . . 4.68 1 1
1641 1 . . . . . . . 2.7 1 1
1642 1 . . . . . . . 5.0 1 1
1643 1 . . . . . . . 2.83 1 1
1644 1 . . . . . . . 3.26 1 1
1645 1 . . . . . . . 7.88 1 1
1646 1 . . . . . . . 4.55 1 1
1647 1 . . . . . . . 5.31 1 1
1648 1 . . . . . . . 4.22 1 1
1649 1 . . . . . . . 7.03 1 1
1650 1 . . . . . . . 6.88 1 1
1651 1 . . . . . . . 6.0 1 1
1652 1 . . . . . . . 4.88 1 1
1653 1 . . . . . . . 2.8 1 1
1654 1 . . . . . . . 3.5 1 1
1655 1 . . . . . . . 4.0 1 1
1656 1 . . . . . . . 3.2 1 1
1657 1 . . . . . . . 3.2 1 1
1658 1 . . . . . . . 3.03 1 1
1659 1 . . . . . . . 6.0 1 1
1660 1 . . . . . . . 4.94 1 1
1661 1 . . . . . . . 5.41 1 1
1662 1 . . . . . . . 2.9 1 1
1663 1 . . . . . . . 2.73 1 1
1664 1 . . . . . . . 3.36 1 1
1665 1 . . . . . . . 3.08 1 1
1666 1 . . . . . . . 3.36 1 1
1667 1 . . . . . . . 3.5 1 1
1668 1 . . . . . . . 6.0 1 1
1669 1 . . . . . . . 2.9 1 1
1670 1 . . . . . . . 2.66 1 1
1671 1 . . . . . . . 2.9 1 1
1672 1 . . . . . . . 2.96 1 1
1673 1 . . . . . . . 2.9 1 1
1674 1 . . . . . . . 2.66 1 1
1675 1 . . . . . . . 2.9 1 1
1676 1 . . . . . . . 4.0 1 1
1677 1 . . . . . . . 7.0 1 1
1678 1 . . . . . . . 3.75 1 1
1679 1 . . . . . . . 6.88 1 1
1680 1 . . . . . . . 4.22 1 1
1681 1 . . . . . . . 6.0 1 1
1682 1 . . . . . . . 6.0 1 1
1683 1 . . . . . . . 2.7 1 1
1684 1 . . . . . . . 2.7 1 1
1685 1 . . . . . . . 3.49 1 1
1686 1 . . . . . . . 3.25 1 1
1687 1 . . . . . . . 3.49 1 1
1688 1 . . . . . . . 3.94 1 1
1689 1 . . . . . . . 3.53 1 1
1690 1 . . . . . . . 3.53 1 1
1691 1 . . . . . . . 6.0 1 1
1692 1 . . . . . . . 4.68 1 1
1693 1 . . . . . . . 4.68 1 1
1694 1 . . . . . . . 3.36 1 1
1695 1 . . . . . . . 5.46 1 1
1696 1 . . . . . . . 5.36 1 1
1697 1 . . . . . . . 4.8 1 1
1698 1 . . . . . . . 6.89 1 1
1699 1 . . . . . . . 6.88 1 1
1700 1 . . . . . . . 2.7 1 1
1701 1 . . . . . . . 3.5 1 1
1702 1 . . . . . . . 3.5 1 1
1703 1 . . . . . . . 4.19 1 1
1704 1 . . . . . . . 2.73 1 1
1705 1 . . . . . . . 2.96 1 1
1706 1 . . . . . . . 2.73 1 1
1707 1 . . . . . . . 6.88 1 1
1708 1 . . . . . . . 5.0 1 1
1709 1 . . . . . . . 3.5 1 1
1710 1 . . . . . . . 7.0 1 1
1711 1 . . . . . . . 3.49 1 1
1712 1 . . . . . . . 3.2 1 1
1713 1 . . . . . . . 4.26 1 1
1714 1 . . . . . . . 4.83 1 1
1715 1 . . . . . . . 5.93 1 1
1716 1 . . . . . . . 5.88 1 1
1717 1 . . . . . . . 7.03 1 1
1718 1 . . . . . . . 6.0 1 1
1719 1 . . . . . . . 3.89 1 1
1720 1 . . . . . . . 3.5 1 1
1721 1 . . . . . . . 3.49 1 1
1722 1 . . . . . . . 6.48 1 1
1723 1 . . . . . . . 5.24 1 1
1724 1 . . . . . . . 3.71 1 1
1725 1 . . . . . . . 4.85 1 1
1726 1 . . . . . . . 3.0 1 1
1727 1 . . . . . . . 3.0 1 1
1728 1 . . . . . . . 5.0 1 1
1729 1 . . . . . . . 7.03 1 1
1730 1 . . . . . . . 3.98 1 1
1731 1 . . . . . . . 6.65 1 1
1732 1 . . . . . . . 7.03 1 1
1733 1 . . . . . . . 6.0 1 1
1734 1 . . . . . . . 6.88 1 1
1735 1 . . . . . . . 7.68 1 1
1736 1 . . . . . . . 6.88 1 1
1737 1 . . . . . . . 5.8 1 1
1738 1 . . . . . . . 5.77 1 1
1739 1 . . . . . . . 7.9 1 1
1740 1 . . . . . . . 4.65 1 1
1741 1 . . . . . . . 5.71 1 1
1742 1 . . . . . . . 5.28 1 1
1743 1 . . . . . . . 5.09 1 1
1744 1 . . . . . . . 5.28 1 1
1745 1 . . . . . . . 4.88 1 1
1746 1 . . . . . . . 4.88 1 1
1747 1 . . . . . . . 3.69 1 1
1748 1 . . . . . . . 4.02 1 1
1749 1 . . . . . . . 5.47 1 1
1750 1 . . . . . . . 5.11 1 1
1751 1 . . . . . . . 5.47 1 1
1752 1 . . . . . . . 8.0 1 1
1753 1 . . . . . . . 2.87 1 1
1754 1 . . . . . . . 6.53 1 1
1755 1 . . . . . . . 6.0 1 1
1756 1 . . . . . . . 2.83 1 1
1757 1 . . . . . . . 2.77 1 1
1758 1 . . . . . . . 2.87 1 1
1759 1 . . . . . . . 2.87 1 1
1760 1 . . . . . . . 3.59 1 1
1761 1 . . . . . . . 7.03 1 1
1762 1 . . . . . . . 6.88 1 1
1763 1 . . . . . . . 2.7 1 1
1764 1 . . . . . . . 2.7 1 1
1765 1 . . . . . . . 3.62 1 1
1766 1 . . . . . . . 2.7 1 1
1767 1 . . . . . . . 2.7 1 1
1768 1 . . . . . . . 3.62 1 1
1769 1 . . . . . . . 5.92 1 1
1770 1 . . . . . . . 7.01 1 1
1771 1 . . . . . . . 3.82 1 1
1772 1 . . . . . . . 5.27 1 1
1773 1 . . . . . . . 5.51 1 1
1774 1 . . . . . . . 5.52 1 1
1775 1 . . . . . . . 4.05 1 1
1776 1 . . . . . . . 5.51 1 1
1777 1 . . . . . . . 2.77 1 1
1778 1 . . . . . . . 7.03 1 1
1779 1 . . . . . . . 5.0 1 1
1780 1 . . . . . . . 6.0 1 1
1781 1 . . . . . . . 6.0 1 1
1782 1 . . . . . . . 4.45 1 1
1783 1 . . . . . . . 6.0 1 1
1784 1 . . . . . . . 4.0 1 1
1785 1 . . . . . . . 4.58 1 1
1786 1 . . . . . . . 3.0 1 1
1787 1 . . . . . . . 5.48 1 1
1788 1 . . . . . . . 5.67 1 1
1789 1 . . . . . . . 6.0 1 1
1790 1 . . . . . . . 7.03 1 1
1791 1 . . . . . . . 2.9 1 1
1792 1 . . . . . . . 4.26 1 1
1793 1 . . . . . . . 6.0 1 1
1794 1 . . . . . . . 5.45 1 1
1795 1 . . . . . . . 6.0 1 1
1796 1 . . . . . . . 4.58 1 1
1797 1 . . . . . . . 4.41 1 1
1798 1 . . . . . . . 4.58 1 1
1799 1 . . . . . . . 3.73 1 1
1800 1 . . . . . . . 3.92 1 1
1801 1 . . . . . . . 6.14 1 1
1802 1 . . . . . . . 7.03 1 1
1803 1 . . . . . . . 7.0 1 1
1804 1 . . . . . . . 6.0 1 1
1805 1 . . . . . . . 5.28 1 1
1806 1 . . . . . . . 4.9 1 1
1807 1 . . . . . . . 5.28 1 1
1808 1 . . . . . . . 4.68 1 1
1809 1 . . . . . . . 4.48 1 1
1810 1 . . . . . . . 4.68 1 1
1811 1 . . . . . . . 5.55 1 1
1812 1 . . . . . . . 6.82 1 1
1813 1 . . . . . . . 4.95 1 1
1814 1 . . . . . . . 4.61 1 1
1815 1 . . . . . . . 7.75 1 1
1816 1 . . . . . . . 7.75 1 1
1817 1 . . . . . . . 6.3 1 1
1818 1 . . . . . . . 6.3 1 1
1819 1 . . . . . . . 7.75 1 1
1820 1 . . . . . . . 7.75 1 1
1821 1 . . . . . . . 6.3 1 1
1822 1 . . . . . . . 6.3 1 1
1823 1 . . . . . . . 5.25 1 1
1824 1 . . . . . . . 5.34 1 1
1825 1 . . . . . . . 7.03 1 1
1826 1 . . . . . . . 5.0 1 1
1827 1 . . . . . . . 4.75 1 1
1828 1 . . . . . . . 5.0 1 1
1829 1 . . . . . . . 4.52 1 1
1830 1 . . . . . . . 4.3 1 1
1831 1 . . . . . . . 4.52 1 1
1832 1 . . . . . . . 4.39 1 1
1833 1 . . . . . . . 6.0 1 1
1834 1 . . . . . . . 4.76 1 1
1835 1 . . . . . . . 6.0 1 1
1836 1 . . . . . . . 6.0 1 1
1837 1 . . . . . . . 5.0 1 1
1838 1 . . . . . . . 7.03 1 1
1839 1 . . . . . . . 6.0 1 1
1840 1 . . . . . . . 6.0 1 1
1841 1 . . . . . . . 6.0 1 1
1842 1 . . . . . . . 6.0 1 1
1843 1 . . . . . . . 5.18 1 1
1844 1 . . . . . . . 7.03 1 1
1845 1 . . . . . . . 7.03 1 1
1846 1 . . . . . . . 2.78 1 1
1847 1 . . . . . . . 2.7 1 1
1848 1 . . . . . . . 4.42 1 1
1849 1 . . . . . . . 6.0 1 1
1850 1 . . . . . . . 6.0 1 1
1851 1 . . . . . . . 5.69 1 1
1852 1 . . . . . . . 6.76 1 1
1853 1 . . . . . . . 6.76 1 1
1854 1 . . . . . . . 6.76 1 1
1855 1 . . . . . . . 6.76 1 1
1856 1 . . . . . . . 8.49 1 1
1857 1 . . . . . . . 8.0 1 1
1858 1 . . . . . . . 8.0 1 1
1859 1 . . . . . . . 3.89 1 1
1860 1 . . . . . . . 4.06 1 1
1861 1 . . . . . . . 6.0 1 1
1862 1 . . . . . . . 7.03 1 1
1863 1 . . . . . . . 6.0 1 1
1864 1 . . . . . . . 6.0 1 1
1865 1 . . . . . . . 2.73 1 1
1866 1 . . . . . . . 3.5 1 1
1867 1 . . . . . . . 6.0 1 1
1868 1 . . . . . . . 6.0 1 1
1869 1 . . . . . . . 6.0 1 1
1870 1 . . . . . . . 4.12 1 1
1871 1 . . . . . . . 6.0 1 1
1872 1 . . . . . . . 3.79 1 1
1873 1 . . . . . . . 6.0 1 1
1874 1 . . . . . . . 6.88 1 1
1875 1 . . . . . . . 6.0 1 1
1876 1 . . . . . . . 6.0 1 1
1877 1 . . . . . . . 6.0 1 1
1878 1 . . . . . . . 4.45 1 1
1879 1 . . . . . . . 4.15 1 1
1880 1 . . . . . . . 3.66 1 1
1881 1 . . . . . . . 6.76 1 1
1882 1 . . . . . . . 7.03 1 1
1883 1 . . . . . . . 3.43 1 1
1884 1 . . . . . . . 6.03 1 1
1885 1 . . . . . . . 6.0 1 1
1886 1 . . . . . . . 6.0 1 1
1887 1 . . . . . . . 5.96 1 1
1888 1 . . . . . . . 5.77 1 1
1889 1 . . . . . . . 5.47 1 1
1890 1 . . . . . . . 6.0 1 1
1891 1 . . . . . . . 3.66 1 1
1892 1 . . . . . . . 5.11 1 1
1893 1 . . . . . . . 5.0 1 1
1894 1 . . . . . . . 6.0 1 1
1895 1 . . . . . . . 4.33 1 1
1896 1 . . . . . . . 6.0 1 1
1897 1 . . . . . . . 5.0 1 1
1898 1 . . . . . . . 2.7 1 1
1899 1 . . . . . . . 2.77 1 1
1900 1 . . . . . . . 5.0 1 1
1901 1 . . . . . . . 5.0 1 1
1902 1 . . . . . . . 6.0 1 1
1903 1 . . . . . . . 5.11 1 1
1904 1 . . . . . . . 7.3 1 1
1905 1 . . . . . . . 6.47 1 1
1906 1 . . . . . . . 3.96 1 1
1907 1 . . . . . . . 6.0 1 1
1908 1 . . . . . . . 4.72 1 1
1909 1 . . . . . . . 4.92 1 1
1910 1 . . . . . . . 8.02 1 1
1911 1 . . . . . . . 6.67 1 1
1912 1 . . . . . . . 7.03 1 1
1913 1 . . . . . . . 4.68 1 1
1914 1 . . . . . . . 5.71 1 1
1915 1 . . . . . . . 6.0 1 1
1916 1 . . . . . . . 5.0 1 1
1917 1 . . . . . . . 6.0 1 1
1918 1 . . . . . . . 6.0 1 1
1919 1 . . . . . . . 6.43 1 1
1920 1 . . . . . . . 2.73 1 1
1921 1 . . . . . . . 2.73 1 1
1922 1 . . . . . . . 4.87 1 1
1923 1 . . . . . . . 7.76 1 1
1924 1 . . . . . . . 6.85 1 1
1925 1 . . . . . . . 5.05 1 1
1926 1 . . . . . . . 6.99 1 1
1927 1 . . . . . . . 5.38 1 1
1928 1 . . . . . . . 6.99 1 1
1929 1 . . . . . . . 5.38 1 1
1930 1 . . . . . . . 7.03 1 1
1931 1 . . . . . . . 7.06 1 1
1932 1 . . . . . . . 7.94 1 1
1933 1 . . . . . . . 6.0 1 1
1934 1 . . . . . . . 4.85 1 1
1935 1 . . . . . . . 4.72 1 1
1936 1 . . . . . . . 7.69 1 1
1937 1 . . . . . . . 7.03 1 1
1938 1 . . . . . . . 6.78 1 1
1939 1 . . . . . . . 7.03 1 1
1940 1 . . . . . . . 7.03 1 1
1941 1 . . . . . . . 8.06 1 1
1942 1 . . . . . . . 4.39 1 1
1943 1 . . . . . . . 3.92 1 1
1944 1 . . . . . . . 5.0 1 1
1945 1 . . . . . . . 4.45 1 1
1946 1 . . . . . . . 6.0 1 1
1947 1 . . . . . . . 2.9 1 1
1948 1 . . . . . . . 3.73 1 1
1949 1 . . . . . . . 3.46 1 1
1950 1 . . . . . . . 4.42 1 1
1951 1 . . . . . . . 6.0 1 1
1952 1 . . . . . . . 7.03 1 1
1953 1 . . . . . . . 7.03 1 1
1954 1 . . . . . . . 5.84 1 1
1955 1 . . . . . . . 7.24 1 1
1956 1 . . . . . . . 5.71 1 1
1957 1 . . . . . . . 5.71 1 1
1958 1 . . . . . . . 5.05 1 1
1959 1 . . . . . . . 3.76 1 1
1960 1 . . . . . . . 6.0 1 1
1961 1 . . . . . . . 8.31 1 1
1962 1 . . . . . . . 3.56 1 1
1963 1 . . . . . . . 4.58 1 1
1964 1 . . . . . . . 5.0 1 1
1965 1 . . . . . . . 3.72 1 1
1966 1 . . . . . . . 5.3 1 1
1967 1 . . . . . . . 5.37 1 1
1968 1 . . . . . . . 6.56 1 1
1969 1 . . . . . . . 5.88 1 1
1970 1 . . . . . . . 5.0 1 1
1971 1 . . . . . . . 5.01 1 1
1972 1 . . . . . . . 6.0 1 1
1973 1 . . . . . . . 8.25 1 1
1974 1 . . . . . . . 8.25 1 1
1975 1 . . . . . . . 5.0 1 1
1976 1 . . . . . . . 5.01 1 1
1977 1 . . . . . . . 6.0 1 1
1978 1 . . . . . . . 8.25 1 1
1979 1 . . . . . . . 8.25 1 1
1980 1 . . . . . . . 2.9 1 1
1981 1 . . . . . . . 4.15 1 1
1982 1 . . . . . . . 4.98 1 1
1983 1 . . . . . . . 4.71 1 1
1984 1 . . . . . . . 6.0 1 1
1985 1 . . . . . . . 8.31 1 1
1986 1 . . . . . . . 6.0 1 1
1987 1 . . . . . . . 2.8 1 1
1988 1 . . . . . . . 5.0 1 1
1989 1 . . . . . . . 7.03 1 1
1990 1 . . . . . . . 2.96 1 1
1991 1 . . . . . . . 6.27 1 1
1992 1 . . . . . . . 6.0 1 1
1993 1 . . . . . . . 2.93 1 1
1994 1 . . . . . . . 4.62 1 1
1995 1 . . . . . . . 4.26 1 1
1996 1 . . . . . . . 3.86 1 1
1997 1 . . . . . . . 4.45 1 1
1998 1 . . . . . . . 6.45 1 1
1999 1 . . . . . . . 7.03 1 1
2000 1 . . . . . . . 6.0 1 1
2001 1 . . . . . . . 5.27 1 1
2002 1 . . . . . . . 6.0 1 1
2003 1 . . . . . . . 6.0 1 1
2004 1 . . . . . . . 5.0 1 1
2005 1 . . . . . . . 7.03 1 1
2006 1 . . . . . . . 5.88 1 1
2007 1 . . . . . . . 2.83 1 1
2008 1 . . . . . . . 3.73 1 1
2009 1 . . . . . . . 3.73 1 1
2010 1 . . . . . . . 6.57 1 1
2011 1 . . . . . . . 7.03 1 1
2012 1 . . . . . . . 6.45 1 1
2013 1 . . . . . . . 7.03 1 1
2014 1 . . . . . . . 5.88 1 1
2015 1 . . . . . . . 5.0 1 1
2016 1 . . . . . . . 6.0 1 1
2017 1 . . . . . . . 5.57 1 1
2018 1 . . . . . . . 6.08 1 1
2019 1 . . . . . . . 5.61 1 1
2020 1 . . . . . . . 7.03 1 1
2021 1 . . . . . . . 6.0 1 1
2022 1 . . . . . . . 6.0 1 1
2023 1 . . . . . . . 6.0 1 1
2024 1 . . . . . . . 6.14 1 1
2025 1 . . . . . . . 6.0 1 1
2026 1 . . . . . . . 5.34 1 1
2027 1 . . . . . . . 4.61 1 1
2028 1 . . . . . . . 6.0 1 1
2029 1 . . . . . . . 5.0 1 1
2030 1 . . . . . . . 8.03 1 1
2031 1 . . . . . . . 2.7 1 1
2032 1 . . . . . . . 7.03 1 1
2033 1 . . . . . . . 2.7 1 1
2034 1 . . . . . . . 2.7 1 1
2035 1 . . . . . . . 6.93 1 1
2036 1 . . . . . . . 7.91 1 1
2037 1 . . . . . . . 7.75 1 1
2038 1 . . . . . . . 7.03 1 1
2039 1 . . . . . . . 7.03 1 1
2040 1 . . . . . . . 3.23 1 1
2041 1 . . . . . . . 3.5 1 1
2042 1 . . . . . . . 3.33 1 1
2043 1 . . . . . . . 5.27 1 1
2044 1 . . . . . . . 8.59 1 1
2045 1 . . . . . . . 4.0 1 1
2046 1 . . . . . . . 2.83 1 1
2047 1 . . . . . . . 4.85 1 1
2048 1 . . . . . . . 5.57 1 1
2049 1 . . . . . . . 8.0 1 1
2050 1 . . . . . . . 3.89 1 1
2051 1 . . . . . . . 7.56 1 1
2052 1 . . . . . . . 3.29 1 1
2053 1 . . . . . . . 7.56 1 1
2054 1 . . . . . . . 6.0 1 1
2055 1 . . . . . . . 7.03 1 1
2056 1 . . . . . . . 7.0 1 1
2057 1 . . . . . . . 7.03 1 1
2058 1 . . . . . . . 7.03 1 1
2059 1 . . . . . . . 6.32 1 1
2060 1 . . . . . . . 7.56 1 1
2061 1 . . . . . . . 8.06 1 1
2062 1 . . . . . . . 7.06 1 1
2063 1 . . . . . . . 7.03 1 1
2064 1 . . . . . . . 6.48 1 1
2065 1 . . . . . . . 7.03 1 1
2066 1 . . . . . . . 7.83 1 1
2067 1 . . . . . . . 6.42 1 1
2068 1 . . . . . . . 6.39 1 1
2069 1 . . . . . . . 7.03 1 1
2070 1 . . . . . . . 6.83 1 1
2071 1 . . . . . . . 6.96 1 1
2072 1 . . . . . . . 6.51 1 1
2073 1 . . . . . . . 8.06 1 1
2074 1 . . . . . . . 8.06 1 1
2075 1 . . . . . . . 7.03 1 1
2076 1 . . . . . . . 7.34 1 1
2077 1 . . . . . . . 3.5 1 1
2078 1 . . . . . . . 3.5 1 1
2079 1 . . . . . . . 3.2 1 1
2080 1 . . . . . . . 6.0 1 1
2081 1 . . . . . . . 6.0 1 1
2082 1 . . . . . . . 2.77 1 1
2083 1 . . . . . . . 2.77 1 1
2084 1 . . . . . . . 4.55 1 1
2085 1 . . . . . . . 8.77 1 1
2086 1 . . . . . . . 5.88 1 1
2087 1 . . . . . . . 4.58 1 1
2088 1 . . . . . . . 4.58 1 1
2089 1 . . . . . . . 3.39 1 1
2090 1 . . . . . . . 4.19 1 1
2091 1 . . . . . . . 3.53 1 1
2092 1 . . . . . . . 6.0 1 1
2093 1 . . . . . . . 5.61 1 1
2094 1 . . . . . . . 6.0 1 1
2095 1 . . . . . . . 5.0 1 1
2096 1 . . . . . . . 5.0 1 1
2097 1 . . . . . . . 6.0 1 1
2098 1 . . . . . . . 7.88 1 1
2099 1 . . . . . . . 2.7 1 1
2100 1 . . . . . . . 3.5 1 1
2101 1 . . . . . . . 3.43 1 1
2102 1 . . . . . . . 3.0 1 1
2103 1 . . . . . . . 5.92 1 1
2104 1 . . . . . . . 6.88 1 1
2105 1 . . . . . . . 3.26 1 1
2106 1 . . . . . . . 5.88 1 1
2107 1 . . . . . . . 6.88 1 1
2108 1 . . . . . . . 3.36 1 1
2109 1 . . . . . . . 5.84 1 1
2110 1 . . . . . . . 4.89 1 1
2111 1 . . . . . . . 8.51 1 1
2112 1 . . . . . . . 8.59 1 1
2113 1 . . . . . . . 7.05 1 1
2114 1 . . . . . . . 5.34 1 1
2115 1 . . . . . . . 5.34 1 1
2116 1 . . . . . . . 2.87 1 1
2117 1 . . . . . . . 2.66 1 1
2118 1 . . . . . . . 2.87 1 1
2119 1 . . . . . . . 3.13 1 1
2120 1 . . . . . . . 5.0 1 1
2121 1 . . . . . . . 4.88 1 1
2122 1 . . . . . . . 2.7 1 1
2123 1 . . . . . . . 2.7 1 1
2124 1 . . . . . . . 3.36 1 1
2125 1 . . . . . . . 6.88 1 1
2126 1 . . . . . . . 6.88 1 1
2127 1 . . . . . . . 5.24 1 1
2128 1 . . . . . . . 6.88 1 1
2129 1 . . . . . . . 6.88 1 1
2130 1 . . . . . . . 4.71 1 1
2131 1 . . . . . . . 4.04 1 1
2132 1 . . . . . . . 4.71 1 1
2133 1 . . . . . . . 3.46 1 1
2134 1 . . . . . . . 3.71 1 1
2135 1 . . . . . . . 4.9 1 1
2136 1 . . . . . . . 3.84 1 1
2137 1 . . . . . . . 3.58 1 1
2138 1 . . . . . . . 3.58 1 1
2139 1 . . . . . . . 4.6 1 1
2140 1 . . . . . . . 4.6 1 1
2141 1 . . . . . . . 6.88 1 1
2142 1 . . . . . . . 6.88 1 1
2143 1 . . . . . . . 4.0 1 1
2144 1 . . . . . . . 4.0 1 1
2145 1 . . . . . . . 6.0 1 1
2146 1 . . . . . . . 6.88 1 1
2147 1 . . . . . . . 3.23 1 1
2148 1 . . . . . . . 2.7 1 1
2149 1 . . . . . . . 2.7 1 1
2150 1 . . . . . . . 4.8 1 1
2151 1 . . . . . . . 3.5 1 1
2152 1 . . . . . . . 3.5 1 1
2153 1 . . . . . . . 3.95 1 1
2154 1 . . . . . . . 4.88 1 1
2155 1 . . . . . . . 4.47 1 1
2156 1 . . . . . . . 2.77 1 1
2157 1 . . . . . . . 2.77 1 1
2158 1 . . . . . . . 4.47 1 1
2159 1 . . . . . . . 2.77 1 1
2160 1 . . . . . . . 2.77 1 1
2161 1 . . . . . . . 6.88 1 1
2162 1 . . . . . . . 6.88 1 1
2163 1 . . . . . . . 6.12 1 1
2164 1 . . . . . . . 5.95 1 1
2165 1 . . . . . . . 6.88 1 1
2166 1 . . . . . . . 6.5 1 1
2167 1 . . . . . . . 4.67 1 1
2168 1 . . . . . . . 5.05 1 1
2169 1 . . . . . . . 6.65 1 1
2170 1 . . . . . . . 4.31 1 1
2171 1 . . . . . . . 4.67 1 1
2172 1 . . . . . . . 6.88 1 1
2173 1 . . . . . . . 5.01 1 1
2174 1 . . . . . . . 5.01 1 1
2175 1 . . . . . . . 3.63 1 1
2176 1 . . . . . . . 5.06 1 1
2177 1 . . . . . . . 5.37 1 1
2178 1 . . . . . . . 5.89 1 1
2179 1 . . . . . . . 6.67 1 1
2180 1 . . . . . . . 3.03 1 1
2181 1 . . . . . . . 6.0 1 1
2182 1 . . . . . . . 6.0 1 1
2183 1 . . . . . . . 6.88 1 1
2184 1 . . . . . . . 8.38 1 1
2185 1 . . . . . . . 6.28 1 1
2186 1 . . . . . . . 7.0 1 1
2187 1 . . . . . . . 7.0 1 1
2188 1 . . . . . . . 6.88 1 1
2189 1 . . . . . . . 6.88 1 1
2190 1 . . . . . . . 6.52 1 1
2191 1 . . . . . . . 6.32 1 1
2192 1 . . . . . . . 8.0 1 1
2193 1 . . . . . . . 6.09 1 1
2194 1 . . . . . . . 7.9 1 1
2195 1 . . . . . . . 7.96 1 1
2196 1 . . . . . . . 8.0 1 1
2197 1 . . . . . . . 6.68 1 1
2198 1 . . . . . . . 8.0 1 1
2199 1 . . . . . . . 3.82 1 1
2200 1 . . . . . . . 3.43 1 1
2201 1 . . . . . . . 5.67 1 1
2202 1 . . . . . . . 6.0 1 1
2203 1 . . . . . . . 6.0 1 1
2204 1 . . . . . . . 2.87 1 1
2205 1 . . . . . . . 6.9 1 1
2206 1 . . . . . . . 7.03 1 1
2207 1 . . . . . . . 2.87 1 1
2208 1 . . . . . . . 6.0 1 1
2209 1 . . . . . . . 5.0 1 1
2210 1 . . . . . . . 6.0 1 1
2211 1 . . . . . . . 3.46 1 1
2212 1 . . . . . . . 5.8 1 1
2213 1 . . . . . . . 3.86 1 1
2214 1 . . . . . . . 4.88 1 1
2215 1 . . . . . . . 5.82 1 1
2216 1 . . . . . . . 7.03 1 1
2217 1 . . . . . . . 6.0 1 1
2218 1 . . . . . . . 5.21 1 1
2219 1 . . . . . . . 6.0 1 1
2220 1 . . . . . . . 5.0 1 1
2221 1 . . . . . . . 4.82 1 1
2222 1 . . . . . . . 6.0 1 1
2223 1 . . . . . . . 5.45 1 1
2224 1 . . . . . . . 6.0 1 1
2225 1 . . . . . . . 7.03 1 1
2226 1 . . . . . . . 4.78 1 1
2227 1 . . . . . . . 3.5 1 1
2228 1 . . . . . . . 3.92 1 1
2229 1 . . . . . . . 5.0 1 1
2230 1 . . . . . . . 7.03 1 1
2231 1 . . . . . . . 7.03 1 1
2232 1 . . . . . . . 6.0 1 1
2233 1 . . . . . . . 6.0 1 1
2234 1 . . . . . . . 7.03 1 1
2235 1 . . . . . . . 3.79 1 1
2236 1 . . . . . . . 6.0 1 1
2237 1 . . . . . . . 7.03 1 1
2238 1 . . . . . . . 2.3 1 1
2239 1 . . . . . . . 5.0 1 1
2240 1 . . . . . . . 5.0 1 1
2241 1 . . . . . . . 5.27 1 1
2242 1 . . . . . . . 8.03 1 1
2243 1 . . . . . . . 7.03 1 1
2244 1 . . . . . . . 4.68 1 1
2245 1 . . . . . . . 4.0 1 1
2246 1 . . . . . . . 3.5 1 1
2247 1 . . . . . . . 5.81 1 1
2248 1 . . . . . . . 7.03 1 1
2249 1 . . . . . . . 7.03 1 1
2250 1 . . . . . . . 6.0 1 1
2251 1 . . . . . . . 6.61 1 1
2252 1 . . . . . . . 7.31 1 1
2253 1 . . . . . . . 8.31 1 1
2254 1 . . . . . . . 8.31 1 1
2255 1 . . . . . . . 6.03 1 1
2256 1 . . . . . . . 7.03 1 1
2257 1 . . . . . . . 4.59 1 1
2258 1 . . . . . . . 5.55 1 1
2259 1 . . . . . . . 5.0 1 1
2260 1 . . . . . . . 6.04 1 1
2261 1 . . . . . . . 6.74 1 1
2262 1 . . . . . . . 7.03 1 1
2263 1 . . . . . . . 7.18 1 1
2264 1 . . . . . . . 8.06 1 1
2265 1 . . . . . . . 7.03 1 1
2266 1 . . . . . . . 6.57 1 1
2267 1 . . . . . . . 8.06 1 1
2268 1 . . . . . . . 5.0 1 1
2269 1 . . . . . . . 5.38 1 1
2270 1 . . . . . . . 6.03 1 1
2271 1 . . . . . . . 6.03 1 1
2272 1 . . . . . . . 6.92 1 1
2273 1 . . . . . . . 6.0 1 1
2274 1 . . . . . . . 5.77 1 1
2275 1 . . . . . . . 5.0 1 1
2276 1 . . . . . . . 7.03 1 1
2277 1 . . . . . . . 4.39 1 1
2278 1 . . . . . . . 4.55 1 1
2279 1 . . . . . . . 6.0 1 1
2280 1 . . . . . . . 3.89 1 1
2281 1 . . . . . . . 5.31 1 1
2282 1 . . . . . . . 4.52 1 1
2283 1 . . . . . . . 5.31 1 1
2284 1 . . . . . . . 3.3 1 1
2285 1 . . . . . . . 3.0 1 1
2286 1 . . . . . . . 3.78 1 1
2287 1 . . . . . . . 6.0 1 1
2288 1 . . . . . . . 6.0 1 1
2289 1 . . . . . . . 2.7 1 1
2290 1 . . . . . . . 3.94 1 1
2291 1 . . . . . . . 7.03 1 1
2292 1 . . . . . . . 6.0 1 1
2293 1 . . . . . . . 5.88 1 1
2294 1 . . . . . . . 4.42 1 1
2295 1 . . . . . . . 3.73 1 1
2296 1 . . . . . . . 6.03 1 1
2297 1 . . . . . . . 6.63 1 1
2298 1 . . . . . . . 6.14 1 1
2299 1 . . . . . . . 5.34 1 1
2300 1 . . . . . . . 5.08 1 1
2301 1 . . . . . . . 7.79 1 1
2302 1 . . . . . . . 5.73 1 1
2303 1 . . . . . . . 5.22 1 1
2304 1 . . . . . . . 7.03 1 1
2305 1 . . . . . . . 7.03 1 1
2306 1 . . . . . . . 6.58 1 1
2307 1 . . . . . . . 5.36 1 1
2308 1 . . . . . . . 5.88 1 1
2309 1 . . . . . . . 5.17 1 1
2310 1 . . . . . . . 6.88 1 1
2311 1 . . . . . . . 5.21 1 1
2312 1 . . . . . . . 6.0 1 1
2313 1 . . . . . . . 7.03 1 1
2314 1 . . . . . . . 5.0 1 1
2315 1 . . . . . . . 4.76 1 1
2316 1 . . . . . . . 6.0 1 1
2317 1 . . . . . . . 5.55 1 1
2318 1 . . . . . . . 2.3 1 1
2319 1 . . . . . . . 5.0 1 1
2320 1 . . . . . . . 6.0 1 1
2321 1 . . . . . . . 5.0 1 1
2322 1 . . . . . . . 4.38 1 1
2323 1 . . . . . . . 5.0 1 1
2324 1 . . . . . . . 3.3 1 1
2325 1 . . . . . . . 5.0 1 1
2326 1 . . . . . . . 6.88 1 1
2327 1 . . . . . . . 6.9 1 1
2328 1 . . . . . . . 5.94 1 1
2329 1 . . . . . . . 2.83 1 1
2330 1 . . . . . . . 2.62 1 1
2331 1 . . . . . . . 2.83 1 1
2332 1 . . . . . . . 4.58 1 1
2333 1 . . . . . . . 5.92 1 1
2334 1 . . . . . . . 3.58 1 1
2335 1 . . . . . . . 5.11 1 1
2336 1 . . . . . . . 7.91 1 1
2337 1 . . . . . . . 6.0 1 1
2338 1 . . . . . . . 6.0 1 1
2339 1 . . . . . . . 6.0 1 1
2340 1 . . . . . . . 6.0 1 1
2341 1 . . . . . . . 6.88 1 1
2342 1 . . . . . . . 7.03 1 1
2343 1 . . . . . . . 6.0 1 1
2344 1 . . . . . . . 7.0 1 1
2345 1 . . . . . . . 4.28 1 1
2346 1 . . . . . . . 6.0 1 1
2347 1 . . . . . . . 4.55 1 1
2348 1 . . . . . . . 4.33 1 1
2349 1 . . . . . . . 4.55 1 1
2350 1 . . . . . . . 5.69 1 1
2351 1 . . . . . . . 5.24 1 1
2352 1 . . . . . . . 6.0 1 1
2353 1 . . . . . . . 7.91 1 1
2354 1 . . . . . . . 7.03 1 1
2355 1 . . . . . . . 4.45 1 1
2356 1 . . . . . . . 5.0 1 1
2357 1 . . . . . . . 4.67 1 1
2358 1 . . . . . . . 5.0 1 1
2359 1 . . . . . . . 6.0 1 1
2360 1 . . . . . . . 6.0 1 1
2361 1 . . . . . . . 7.03 1 1
2362 1 . . . . . . . 3.1 1 1
2363 1 . . . . . . . 6.0 1 1
2364 1 . . . . . . . 6.0 1 1
2365 1 . . . . . . . 5.31 1 1
2366 1 . . . . . . . 3.5 1 1
2367 1 . . . . . . . 3.5 1 1
2368 1 . . . . . . . 5.84 1 1
2369 1 . . . . . . . 5.21 1 1
2370 1 . . . . . . . 4.0 1 1
2371 1 . . . . . . . 4.0 1 1
2372 1 . . . . . . . 4.18 1 1
2373 1 . . . . . . . 5.21 1 1
2374 1 . . . . . . . 3.43 1 1
2375 1 . . . . . . . 5.0 1 1
2376 1 . . . . . . . 4.44 1 1
2377 1 . . . . . . . 5.0 1 1
2378 1 . . . . . . . 6.0 1 1
2379 1 . . . . . . . 5.45 1 1
2380 1 . . . . . . . 6.0 1 1
2381 1 . . . . . . . 6.0 1 1
2382 1 . . . . . . . 6.88 1 1
2383 1 . . . . . . . 5.42 1 1
2384 1 . . . . . . . 6.88 1 1
2385 1 . . . . . . . 6.88 1 1
2386 1 . . . . . . . 6.88 1 1
2387 1 . . . . . . . 2.96 1 1
2388 1 . . . . . . . 2.96 1 1
2389 1 . . . . . . . 4.19 1 1
2390 1 . . . . . . . 6.0 1 1
2391 1 . . . . . . . 5.95 1 1
2392 1 . . . . . . . 6.0 1 1
2393 1 . . . . . . . 5.16 1 1
2394 1 . . . . . . . 2.97 1 1
2395 1 . . . . . . . 6.88 1 1
2396 1 . . . . . . . 3.16 1 1
2397 1 . . . . . . . 3.16 1 1
2398 1 . . . . . . . 4.91 1 1
2399 1 . . . . . . . 6.8 1 1
2400 1 . . . . . . . 5.0 1 1
2401 1 . . . . . . . 5.49 1 1
2402 1 . . . . . . . 5.88 1 1
2403 1 . . . . . . . 5.0 1 1
2404 1 . . . . . . . 5.67 1 1
2405 1 . . . . . . . 5.87 1 1
2406 1 . . . . . . . 7.75 1 1
2407 1 . . . . . . . 3.29 1 1
2408 1 . . . . . . . 6.88 1 1
2409 1 . . . . . . . 4.0 1 1
2410 1 . . . . . . . 4.0 1 1
2411 1 . . . . . . . 5.33 1 1
2412 1 . . . . . . . 6.88 1 1
2413 1 . . . . . . . 4.7 1 1
2414 1 . . . . . . . 4.91 1 1
2415 1 . . . . . . . 2.87 1 1
2416 1 . . . . . . . 5.23 1 1
2417 1 . . . . . . . 2.7 1 1
2418 1 . . . . . . . 5.0 1 1
2419 1 . . . . . . . 5.72 1 1
2420 1 . . . . . . . 3.89 1 1
2421 1 . . . . . . . 3.58 1 1
2422 1 . . . . . . . 3.89 1 1
2423 1 . . . . . . . 6.0 1 1
2424 1 . . . . . . . 5.07 1 1
2425 1 . . . . . . . 5.44 1 1
2426 1 . . . . . . . 6.0 1 1
2427 1 . . . . . . . 7.03 1 1
2428 1 . . . . . . . 2.96 1 1
2429 1 . . . . . . . 2.74 1 1
2430 1 . . . . . . . 2.96 1 1
2431 1 . . . . . . . 4.05 1 1
2432 1 . . . . . . . 3.77 1 1
2433 1 . . . . . . . 4.05 1 1
2434 1 . . . . . . . 2.83 1 1
2435 1 . . . . . . . 6.0 1 1
2436 1 . . . . . . . 5.8 1 1
2437 1 . . . . . . . 5.33 1 1
2438 1 . . . . . . . 5.8 1 1
2439 1 . . . . . . . 3.74 1 1
2440 1 . . . . . . . 7.75 1 1
2441 1 . . . . . . . 5.98 1 1
2442 1 . . . . . . . 4.35 1 1
2443 1 . . . . . . . 6.14 1 1
2444 1 . . . . . . . 4.35 1 1
2445 1 . . . . . . . 6.14 1 1
2446 1 . . . . . . . 5.84 1 1
2447 1 . . . . . . . 6.88 1 1
2448 1 . . . . . . . 6.21 1 1
2449 1 . . . . . . . 7.0 1 1
2450 1 . . . . . . . 7.0 1 1
2451 1 . . . . . . . 3.92 1 1
2452 1 . . . . . . . 3.92 1 1
2453 1 . . . . . . . 6.0 1 1
2454 1 . . . . . . . 4.71 1 1
2455 1 . . . . . . . 7.03 1 1
2456 1 . . . . . . . 3.0 1 1
2457 1 . . . . . . . 3.0 1 1
2458 1 . . . . . . . 2.8 1 1
2459 1 . . . . . . . 6.14 1 1
2460 1 . . . . . . . 4.46 1 1
2461 1 . . . . . . . 5.0 1 1
2462 1 . . . . . . . 5.0 1 1
2463 1 . . . . . . . 6.0 1 1
2464 1 . . . . . . . 7.03 1 1
2465 1 . . . . . . . 4.82 1 1
2466 1 . . . . . . . 3.66 1 1
2467 1 . . . . . . . 4.38 1 1
2468 1 . . . . . . . 4.75 1 1
2469 1 . . . . . . . 6.0 1 1
2470 1 . . . . . . . 6.0 1 1
2471 1 . . . . . . . 6.0 1 1
2472 1 . . . . . . . 7.03 1 1
2473 1 . . . . . . . 2.9 1 1
2474 1 . . . . . . . 2.77 1 1
2475 1 . . . . . . . 6.0 1 1
2476 1 . . . . . . . 5.31 1 1
2477 1 . . . . . . . 5.97 1 1
2478 1 . . . . . . . 5.87 1 1
2479 1 . . . . . . . 3.26 1 1
2480 1 . . . . . . . 6.0 1 1
2481 1 . . . . . . . 5.25 1 1
2482 1 . . . . . . . 5.97 1 1
2483 1 . . . . . . . 7.0 1 1
2484 1 . . . . . . . 8.06 1 1
2485 1 . . . . . . . 6.88 1 1
2486 1 . . . . . . . 6.0 1 1
2487 1 . . . . . . . 5.91 1 1
2488 1 . . . . . . . 5.87 1 1
2489 1 . . . . . . . 5.28 1 1
2490 1 . . . . . . . 8.06 1 1
2491 1 . . . . . . . 4.0 1 1
2492 1 . . . . . . . 6.0 1 1
2493 1 . . . . . . . 6.0 1 1
2494 1 . . . . . . . 4.42 1 1
2495 1 . . . . . . . 5.84 1 1
2496 1 . . . . . . . 4.38 1 1
2497 1 . . . . . . . 3.82 1 1
2498 1 . . . . . . . 6.96 1 1
2499 1 . . . . . . . 2.77 1 1
2500 1 . . . . . . . 3.26 1 1
2501 1 . . . . . . . 4.55 1 1
2502 1 . . . . . . . 3.5 1 1
2503 1 . . . . . . . 5.58 1 1
2504 1 . . . . . . . 7.03 1 1
2505 1 . . . . . . . 6.93 1 1
2506 1 . . . . . . . 7.03 1 1
2507 1 . . . . . . . 8.06 1 1
2508 1 . . . . . . . 2.3 1 1
2509 1 . . . . . . . 3.3 1 1
2510 1 . . . . . . . 3.5 1 1
2511 1 . . . . . . . 3.5 1 1
2512 1 . . . . . . . 4.68 1 1
2513 1 . . . . . . . 3.69 1 1
2514 1 . . . . . . . 5.49 1 1
2515 1 . . . . . . . 4.22 1 1
2516 1 . . . . . . . 2.7 1 1
2517 1 . . . . . . . 2.83 1 1
2518 1 . . . . . . . 3.56 1 1
2519 1 . . . . . . . 4.05 1 1
2520 1 . . . . . . . 7.03 1 1
2521 1 . . . . . . . 2.7 1 1
2522 1 . . . . . . . 4.19 1 1
2523 1 . . . . . . . 5.9 1 1
2524 1 . . . . . . . 7.03 1 1
2525 1 . . . . . . . 2.9 1 1
2526 1 . . . . . . . 4.05 1 1
2527 1 . . . . . . . 7.03 1 1
2528 1 . . . . . . . 8.45 1 1
2529 1 . . . . . . . 6.85 1 1
2530 1 . . . . . . . 6.15 1 1
2531 1 . . . . . . . 7.03 1 1
2532 1 . . . . . . . 3.16 1 1
2533 1 . . . . . . . 3.16 1 1
2534 1 . . . . . . . 3.1 1 1
2535 1 . . . . . . . 5.57 1 1
2536 1 . . . . . . . 5.47 1 1
2537 1 . . . . . . . 5.24 1 1
2538 1 . . . . . . . 3.5 1 1
2539 1 . . . . . . . 4.38 1 1
2540 1 . . . . . . . 4.38 1 1
2541 1 . . . . . . . 3.5 1 1
2542 1 . . . . . . . 3.5 1 1
2543 1 . . . . . . . 6.0 1 1
2544 1 . . . . . . . 6.88 1 1
2545 1 . . . . . . . 3.0 1 1
2546 1 . . . . . . . 2.9 1 1
2547 1 . . . . . . . 6.7 1 1
2548 1 . . . . . . . 5.89 1 1
2549 1 . . . . . . . 5.77 1 1
2550 1 . . . . . . . 5.05 1 1
2551 1 . . . . . . . 7.03 1 1
2552 1 . . . . . . . 3.03 1 1
2553 1 . . . . . . . 3.03 1 1
2554 1 . . . . . . . 4.87 1 1
2555 1 . . . . . . . 7.03 1 1
2556 1 . . . . . . . 5.94 1 1
2557 1 . . . . . . . 7.91 1 1
2558 1 . . . . . . . 5.81 1 1
2559 1 . . . . . . . 5.83 1 1
2560 1 . . . . . . . 6.75 1 1
2561 1 . . . . . . . 6.75 1 1
2562 1 . . . . . . . 6.75 1 1
2563 1 . . . . . . . 6.75 1 1
2564 1 . . . . . . . 4.0 1 1
2565 1 . . . . . . . 5.77 1 1
2566 1 . . . . . . . 5.31 1 1
2567 1 . . . . . . . 4.67 1 1
2568 1 . . . . . . . 5.31 1 1
2569 1 . . . . . . . 5.04 1 1
2570 1 . . . . . . . 6.24 1 1
2571 1 . . . . . . . 3.82 1 1
2572 1 . . . . . . . 3.46 1 1
2573 1 . . . . . . . 3.82 1 1
2574 1 . . . . . . . 5.18 1 1
2575 1 . . . . . . . 5.0 1 1
2576 1 . . . . . . . 7.03 1 1
2577 1 . . . . . . . 8.06 1 1
2578 1 . . . . . . . 8.06 1 1
2579 1 . . . . . . . 5.64 1 1
2580 1 . . . . . . . 5.3 1 1
2581 1 . . . . . . . 6.88 1 1
2582 1 . . . . . . . 6.88 1 1
2583 1 . . . . . . . 3.73 1 1
2584 1 . . . . . . . 5.87 1 1
2585 1 . . . . . . . 3.73 1 1
2586 1 . . . . . . . 5.87 1 1
2587 1 . . . . . . . 6.0 1 1
2588 1 . . . . . . . 6.4 1 1
2589 1 . . . . . . . 3.86 1 1
2590 1 . . . . . . . 6.0 1 1
2591 1 . . . . . . . 2.77 1 1
2592 1 . . . . . . . 4.32 1 1
2593 1 . . . . . . . 4.96 1 1
2594 1 . . . . . . . 2.8 1 1
2595 1 . . . . . . . 3.0 1 1
2596 1 . . . . . . . 5.0 1 1
2597 1 . . . . . . . 5.0 1 1
2598 1 . . . . . . . 5.67 1 1
2599 1 . . . . . . . 6.17 1 1
2600 1 . . . . . . . 3.2 1 1
2601 1 . . . . . . . 3.79 1 1
2602 1 . . . . . . . 3.99 1 1
2603 1 . . . . . . . 7.0 1 1
2604 1 . . . . . . . 6.0 1 1
2605 1 . . . . . . . 4.58 1 1
2606 1 . . . . . . . 5.48 1 1
2607 1 . . . . . . . 6.0 1 1
2608 1 . . . . . . . 6.0 1 1
2609 1 . . . . . . . 4.78 1 1
2610 1 . . . . . . . 6.0 1 1
2611 1 . . . . . . . 4.35 1 1
2612 1 . . . . . . . 4.59 1 1
2613 1 . . . . . . . 7.03 1 1
2614 1 . . . . . . . 4.35 1 1
2615 1 . . . . . . . 7.53 1 1
2616 1 . . . . . . . 8.06 1 1
2617 1 . . . . . . . 6.27 1 1
2618 1 . . . . . . . 4.49 1 1
2619 1 . . . . . . . 6.0 1 1
2620 1 . . . . . . . 5.87 1 1
2621 1 . . . . . . . 7.03 1 1
2622 1 . . . . . . . 7.03 1 1
2623 1 . . . . . . . 8.06 1 1
2624 1 . . . . . . . 7.03 1 1
2625 1 . . . . . . . 6.11 1 1
2626 1 . . . . . . . 3.5 1 1
2627 1 . . . . . . . 5.0 1 1
2628 1 . . . . . . . 6.0 1 1
2629 1 . . . . . . . 3.99 1 1
2630 1 . . . . . . . 5.0 1 1
2631 1 . . . . . . . 5.97 1 1
2632 1 . . . . . . . 6.0 1 1
2633 1 . . . . . . . 5.41 1 1
2634 1 . . . . . . . 4.65 1 1
2635 1 . . . . . . . 6.88 1 1
2636 1 . . . . . . . 6.88 1 1
2637 1 . . . . . . . 4.03 1 1
2638 1 . . . . . . . 4.26 1 1
2639 1 . . . . . . . 4.26 1 1
2640 1 . . . . . . . 3.16 1 1
2641 1 . . . . . . . 4.0 1 1
2642 1 . . . . . . . 5.7 1 1
2643 1 . . . . . . . 3.46 1 1
2644 1 . . . . . . . 6.0 1 1
2645 1 . . . . . . . 6.19 1 1
2646 1 . . . . . . . 6.0 1 1
2647 1 . . . . . . . 3.0 1 1
2648 1 . . . . . . . 2.73 1 1
2649 1 . . . . . . . 3.49 1 1
2650 1 . . . . . . . 4.35 1 1
2651 1 . . . . . . . 4.35 1 1
2652 1 . . . . . . . 5.41 1 1
2653 1 . . . . . . . 4.26 1 1
2654 1 . . . . . . . 3.55 1 1
2655 1 . . . . . . . 3.49 1 1
2656 1 . . . . . . . 6.0 1 1
2657 1 . . . . . . . 3.89 1 1
2658 1 . . . . . . . 3.59 1 1
2659 1 . . . . . . . 5.9 1 1
2660 1 . . . . . . . 6.04 1 1
2661 1 . . . . . . . 4.49 1 1
2662 1 . . . . . . . 3.06 1 1
2663 1 . . . . . . . 2.83 1 1
2664 1 . . . . . . . 3.06 1 1
2665 1 . . . . . . . 3.43 1 1
2666 1 . . . . . . . 6.0 1 1
2667 1 . . . . . . . 6.0 1 1
2668 1 . . . . . . . 6.73 1 1
2669 1 . . . . . . . 4.98 1 1
2670 1 . . . . . . . 7.03 1 1
2671 1 . . . . . . . 6.88 1 1
2672 1 . . . . . . . 2.7 1 1
2673 1 . . . . . . . 4.0 1 1
2674 1 . . . . . . . 3.99 1 1
2675 1 . . . . . . . 2.8 1 1
2676 1 . . . . . . . 5.08 1 1
2677 1 . . . . . . . 4.79 1 1
2678 1 . . . . . . . 5.08 1 1
2679 1 . . . . . . . 7.03 1 1
2680 1 . . . . . . . 7.03 1 1
2681 1 . . . . . . . 5.0 1 1
2682 1 . . . . . . . 3.73 1 1
2683 1 . . . . . . . 5.88 1 1
2684 1 . . . . . . . 7.03 1 1
2685 1 . . . . . . . 6.0 1 1
2686 1 . . . . . . . 8.06 1 1
2687 1 . . . . . . . 2.8 1 1
2688 1 . . . . . . . 3.5 1 1
2689 1 . . . . . . . 3.17 1 1
2690 1 . . . . . . . 3.5 1 1
2691 1 . . . . . . . 4.82 1 1
2692 1 . . . . . . . 4.59 1 1
2693 1 . . . . . . . 3.5 1 1
2694 1 . . . . . . . 4.55 1 1
2695 1 . . . . . . . 7.88 1 1
2696 1 . . . . . . . 6.88 1 1
2697 1 . . . . . . . 2.93 1 1
2698 1 . . . . . . . 2.93 1 1
2699 1 . . . . . . . 4.72 1 1
2700 1 . . . . . . . 3.23 1 1
2701 1 . . . . . . . 3.5 1 1
2702 1 . . . . . . . 6.0 1 1
2703 1 . . . . . . . 3.79 1 1
2704 1 . . . . . . . 5.0 1 1
2705 1 . . . . . . . 6.05 1 1
2706 1 . . . . . . . 3.43 1 1
2707 1 . . . . . . . 6.88 1 1
2708 1 . . . . . . . 4.47 1 1
2709 1 . . . . . . . 5.88 1 1
2710 1 . . . . . . . 4.65 1 1
2711 1 . . . . . . . 5.3 1 1
2712 1 . . . . . . . 6.32 1 1
2713 1 . . . . . . . 5.79 1 1
2714 1 . . . . . . . 5.52 1 1
2715 1 . . . . . . . 4.49 1 1
2716 1 . . . . . . . 5.82 1 1
2717 1 . . . . . . . 3.69 1 1
2718 1 . . . . . . . 4.98 1 1
2719 1 . . . . . . . 6.58 1 1
2720 1 . . . . . . . 6.0 1 1
2721 1 . . . . . . . 4.88 1 1
2722 1 . . . . . . . 6.0 1 1
2723 1 . . . . . . . 3.69 1 1
2724 1 . . . . . . . 4.98 1 1
2725 1 . . . . . . . 6.58 1 1
2726 1 . . . . . . . 6.0 1 1
2727 1 . . . . . . . 4.88 1 1
2728 1 . . . . . . . 6.0 1 1
2729 1 . . . . . . . 4.65 1 1
2730 1 . . . . . . . 6.93 1 1
2731 1 . . . . . . . 7.91 1 1
2732 1 . . . . . . . 7.03 1 1
2733 1 . . . . . . . 6.03 1 1
2734 1 . . . . . . . 4.16 1 1
2735 1 . . . . . . . 4.19 1 1
2736 1 . . . . . . . 7.03 1 1
2737 1 . . . . . . . 6.09 1 1
2738 1 . . . . . . . 7.03 1 1
2739 1 . . . . . . . 5.97 1 1
2740 1 . . . . . . . 6.14 1 1
2741 1 . . . . . . . 4.29 1 1
2742 1 . . . . . . . 6.7 1 1
2743 1 . . . . . . . 7.03 1 1
2744 1 . . . . . . . 7.03 1 1
2745 1 . . . . . . . 4.49 1 1
2746 1 . . . . . . . 6.04 1 1
2747 1 . . . . . . . 7.31 1 1
2748 1 . . . . . . . 7.03 1 1
2749 1 . . . . . . . 5.0 1 1
2750 1 . . . . . . . 5.87 1 1
2751 1 . . . . . . . 6.0 1 1
2752 1 . . . . . . . 3.99 1 1
2753 1 . . . . . . . 6.0 1 1
2754 1 . . . . . . . 3.43 1 1
2755 1 . . . . . . . 5.0 1 1
2756 1 . . . . . . . 7.03 1 1
2757 1 . . . . . . . 6.0 1 1
2758 1 . . . . . . . 5.5 1 1
2759 1 . . . . . . . 4.5 1 1
2760 1 . . . . . . . 4.0 1 1
2761 1 . . . . . . . 6.95 1 1
2762 1 . . . . . . . 5.0 1 1
2763 1 . . . . . . . 6.25 1 1
2764 1 . . . . . . . 6.32 1 1
2765 1 . . . . . . . 4.52 1 1
2766 1 . . . . . . . 4.52 1 1
2767 1 . . . . . . . 5.0 1 1
2768 1 . . . . . . . 2.73 1 1
2769 1 . . . . . . . 3.73 1 1
2770 1 . . . . . . . 5.0 1 1
2771 1 . . . . . . . 6.0 1 1
2772 1 . . . . . . . 5.34 1 1
2773 1 . . . . . . . 4.71 1 1
2774 1 . . . . . . . 6.0 1 1
2775 1 . . . . . . . 4.17 1 1
2776 1 . . . . . . . 6.09 1 1
2777 1 . . . . . . . 3.79 1 1
2778 1 . . . . . . . 3.92 1 1
2779 1 . . . . . . . 4.91 1 1
2780 1 . . . . . . . 4.94 1 1
2781 1 . . . . . . . 6.0 1 1
2782 1 . . . . . . . 4.42 1 1
2783 1 . . . . . . . 5.0 1 1
2784 1 . . . . . . . 5.0 1 1
2785 1 . . . . . . . 6.76 1 1
2786 1 . . . . . . . 7.03 1 1
2787 1 . . . . . . . 5.05 1 1
2788 1 . . . . . . . 5.34 1 1
2789 1 . . . . . . . 6.3 1 1
2790 1 . . . . . . . 5.15 1 1
2791 1 . . . . . . . 7.9 1 1
2792 1 . . . . . . . 4.26 1 1
2793 1 . . . . . . . 6.21 1 1
2794 1 . . . . . . . 3.62 1 1
2795 1 . . . . . . . 4.32 1 1
2796 1 . . . . . . . 6.88 1 1
2797 1 . . . . . . . 6.88 1 1
2798 1 . . . . . . . 3.73 1 1
2799 1 . . . . . . . 3.49 1 1
2800 1 . . . . . . . 6.0 1 1
2801 1 . . . . . . . 3.72 1 1
2802 1 . . . . . . . 6.0 1 1
2803 1 . . . . . . . 4.07 1 1
2804 1 . . . . . . . 6.74 1 1
2805 1 . . . . . . . 5.67 1 1
2806 1 . . . . . . . 5.11 1 1
2807 1 . . . . . . . 5.0 1 1
2808 1 . . . . . . . 6.71 1 1
2809 1 . . . . . . . 6.88 1 1
2810 1 . . . . . . . 5.0 1 1
2811 1 . . . . . . . 6.33 1 1
2812 1 . . . . . . . 6.65 1 1
2813 1 . . . . . . . 7.0 1 1
2814 1 . . . . . . . 7.08 1 1
2815 1 . . . . . . . 7.84 1 1
2816 1 . . . . . . . 5.38 1 1
2817 1 . . . . . . . 7.03 1 1
2818 1 . . . . . . . 4.2 1 1
2819 1 . . . . . . . 3.39 1 1
2820 1 . . . . . . . 6.0 1 1
2821 1 . . . . . . . 5.0 1 1
2822 1 . . . . . . . 6.0 1 1
2823 1 . . . . . . . 4.71 1 1
2824 1 . . . . . . . 6.88 1 1
2825 1 . . . . . . . 6.0 1 1
2826 1 . . . . . . . 2.83 1 1
2827 1 . . . . . . . 2.77 1 1
2828 1 . . . . . . . 6.0 1 1
2829 1 . . . . . . . 6.0 1 1
2830 1 . . . . . . . 3.81 1 1
2831 1 . . . . . . . 6.0 1 1
2832 1 . . . . . . . 3.99 1 1
2833 1 . . . . . . . 2.7 1 1
2834 1 . . . . . . . 5.0 1 1
2835 1 . . . . . . . 5.64 1 1
2836 1 . . . . . . . 6.88 1 1
2837 1 . . . . . . . 6.88 1 1
2838 1 . . . . . . . 8.76 1 1
2839 1 . . . . . . . 3.77 1 1
2840 1 . . . . . . . 4.71 1 1
2841 1 . . . . . . . 3.53 1 1
2842 1 . . . . . . . 3.2 1 1
2843 1 . . . . . . . 5.33 1 1
2844 1 . . . . . . . 6.88 1 1
2845 1 . . . . . . . 4.42 1 1
2846 1 . . . . . . . 6.0 1 1
2847 1 . . . . . . . 8.6 1 1
2848 1 . . . . . . . 5.09 1 1
2849 1 . . . . . . . 3.95 1 1
2850 1 . . . . . . . 5.34 1 1
2851 1 . . . . . . . 3.72 1 1
2852 1 . . . . . . . 4.12 1 1
2853 1 . . . . . . . 6.0 1 1
2854 1 . . . . . . . 5.0 1 1
2855 1 . . . . . . . 5.0 1 1
2856 1 . . . . . . . 5.0 1 1
2857 1 . . . . . . . 3.89 1 1
2858 1 . . . . . . . 3.7 1 1
2859 1 . . . . . . . 3.89 1 1
2860 1 . . . . . . . 5.28 1 1
2861 1 . . . . . . . 4.5 1 1
2862 1 . . . . . . . 5.28 1 1
2863 1 . . . . . . . 5.18 1 1
2864 1 . . . . . . . 6.0 1 1
2865 1 . . . . . . . 4.53 1 1
2866 1 . . . . . . . 3.58 1 1
2867 1 . . . . . . . 3.97 1 1
2868 1 . . . . . . . 4.73 1 1
2869 1 . . . . . . . 6.88 1 1
2870 1 . . . . . . . 5.88 1 1
2871 1 . . . . . . . 7.41 1 1
2872 1 . . . . . . . 6.81 1 1
2873 1 . . . . . . . 7.41 1 1
2874 1 . . . . . . . 6.88 1 1
2875 1 . . . . . . . 6.88 1 1
2876 1 . . . . . . . 7.77 1 1
2877 1 . . . . . . . 6.66 1 1
2878 1 . . . . . . . 7.77 1 1
2879 1 . . . . . . . 3.82 1 1
2880 1 . . . . . . . 4.28 1 1
2881 1 . . . . . . . 3.62 1 1
2882 1 . . . . . . . 3.92 1 1
2883 1 . . . . . . . 6.0 1 1
2884 1 . . . . . . . 8.2 1 1
2885 1 . . . . . . . 6.0 1 1
2886 1 . . . . . . . 6.0 1 1
2887 1 . . . . . . . 5.0 1 1
2888 1 . . . . . . . 3.58 1 1
2889 1 . . . . . . . 5.72 1 1
2890 1 . . . . . . . 6.88 1 1
2891 1 . . . . . . . 2.9 1 1
2892 1 . . . . . . . 3.23 1 1
2893 1 . . . . . . . 5.0 1 1
2894 1 . . . . . . . 6.0 1 1
2895 1 . . . . . . . 5.74 1 1
2896 1 . . . . . . . 4.63 1 1
2897 1 . . . . . . . 5.49 1 1
2898 1 . . . . . . . 3.49 1 1
2899 1 . . . . . . . 5.0 1 1
2900 1 . . . . . . . 5.0 1 1
2901 1 . . . . . . . 6.0 1 1
2902 1 . . . . . . . 6.0 1 1
2903 1 . . . . . . . 6.0 1 1
2904 1 . . . . . . . 5.19 1 1
2905 1 . . . . . . . 5.52 1 1
2906 1 . . . . . . . 6.88 1 1
2907 1 . . . . . . . 6.88 1 1
2908 1 . . . . . . . 3.58 1 1
2909 1 . . . . . . . 3.58 1 1
2910 1 . . . . . . . 4.57 1 1
2911 1 . . . . . . . 3.89 1 1
2912 1 . . . . . . . 4.05 1 1
2913 1 . . . . . . . 3.29 1 1
2914 1 . . . . . . . 6.48 1 1
2915 1 . . . . . . . 8.6 1 1
2916 1 . . . . . . . 5.87 1 1
2917 1 . . . . . . . 5.0 1 1
2918 1 . . . . . . . 2.73 1 1
2919 1 . . . . . . . 2.77 1 1
2920 1 . . . . . . . 5.0 1 1
2921 1 . . . . . . . 3.69 1 1
2922 1 . . . . . . . 6.0 1 1
2923 1 . . . . . . . 6.0 1 1
2924 1 . . . . . . . 4.74 1 1
2925 1 . . . . . . . 6.0 1 1
2926 1 . . . . . . . 5.41 1 1
2927 1 . . . . . . . 3.79 1 1
2928 1 . . . . . . . 3.69 1 1
2929 1 . . . . . . . 5.77 1 1
2930 1 . . . . . . . 3.5 1 1
2931 1 . . . . . . . 3.12 1 1
2932 1 . . . . . . . 3.5 1 1
2933 1 . . . . . . . 3.5 1 1
2934 1 . . . . . . . 3.36 1 1
2935 1 . . . . . . . 6.41 1 1
2936 1 . . . . . . . 4.07 1 1
2937 1 . . . . . . . 3.43 1 1
2938 1 . . . . . . . 5.0 1 1
2939 1 . . . . . . . 5.0 1 1
2940 1 . . . . . . . 6.79 1 1
2941 1 . . . . . . . 7.03 1 1
2942 1 . . . . . . . 7.03 1 1
2943 1 . . . . . . . 5.41 1 1
2944 1 . . . . . . . 3.74 1 1
2945 1 . . . . . . . 5.31 1 1
2946 1 . . . . . . . 6.0 1 1
2947 1 . . . . . . . 4.28 1 1
2948 1 . . . . . . . 5.0 1 1
2949 1 . . . . . . . 2.73 1 1
2950 1 . . . . . . . 2.73 1 1
2951 1 . . . . . . . 4.94 1 1
2952 1 . . . . . . . 5.77 1 1
2953 1 . . . . . . . 2.83 1 1
2954 1 . . . . . . . 2.62 1 1
2955 1 . . . . . . . 2.83 1 1
2956 1 . . . . . . . 4.86 1 1
2957 1 . . . . . . . 3.91 1 1
2958 1 . . . . . . . 6.0 1 1
2959 1 . . . . . . . 6.0 1 1
2960 1 . . . . . . . 6.44 1 1
2961 1 . . . . . . . 7.0 1 1
2962 1 . . . . . . . 4.55 1 1
2963 1 . . . . . . . 6.0 1 1
2964 1 . . . . . . . 2.9 1 1
2965 1 . . . . . . . 2.9 1 1
2966 1 . . . . . . . 3.26 1 1
2967 1 . . . . . . . 3.06 1 1
2968 1 . . . . . . . 3.26 1 1
2969 1 . . . . . . . 5.21 1 1
2970 1 . . . . . . . 5.21 1 1
2971 1 . . . . . . . 5.0 1 1
2972 1 . . . . . . . 2.77 1 1
2973 1 . . . . . . . 2.77 1 1
2974 1 . . . . . . . 3.03 1 1
2975 1 . . . . . . . 3.03 1 1
2976 1 . . . . . . . 2.7 1 1
2977 1 . . . . . . . 4.09 1 1
2978 1 . . . . . . . 4.57 1 1
2979 1 . . . . . . . 2.7 1 1
2980 1 . . . . . . . 2.7 1 1
2981 1 . . . . . . . 2.7 1 1
2982 1 . . . . . . . 2.7 1 1
2983 1 . . . . . . . 3.69 1 1
2984 1 . . . . . . . 3.69 1 1
2985 1 . . . . . . . 3.53 1 1
2986 1 . . . . . . . 4.24 1 1
2987 1 . . . . . . . 2.7 1 1
2988 1 . . . . . . . 2.7 1 1
2989 1 . . . . . . . 3.62 1 1
2990 1 . . . . . . . 3.33 1 1
2991 1 . . . . . . . 3.62 1 1
2992 1 . . . . . . . 3.13 1 1
2993 1 . . . . . . . 4.78 1 1
2994 1 . . . . . . . 2.77 1 1
2995 1 . . . . . . . 2.77 1 1
2996 1 . . . . . . . 2.77 1 1
2997 1 . . . . . . . 2.77 1 1
2998 1 . . . . . . . 6.0 1 1
2999 1 . . . . . . . 6.0 1 1
3000 1 . . . . . . . 3.92 1 1
3001 1 . . . . . . . 5.11 1 1
3002 1 . . . . . . . 3.29 1 1
3003 1 . . . . . . . 3.02 1 1
3004 1 . . . . . . . 3.29 1 1
3005 1 . . . . . . . 4.42 1 1
3006 1 . . . . . . . 5.37 1 1
3007 1 . . . . . . . 2.7 1 1
3008 1 . . . . . . . 2.7 1 1
3009 1 . . . . . . . 2.93 1 1
3010 1 . . . . . . . 4.02 1 1
3011 1 . . . . . . . 4.02 1 1
3012 1 . . . . . . . 3.66 1 1
3013 1 . . . . . . . 3.16 1 1
3014 1 . . . . . . . 2.7 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 CYS C C -9.250 -11.934 2.186 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C -9.914 -11.179 1.032 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C -8.953 -10.970 -0.141 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS HA H -10.774 -11.731 0.652 1.00 . A A . 1 CYS HA 1 1
1 5 1 1 1 CYS HB2 H -8.302 -11.841 -0.218 1.00 . A A . 1 CYS HB2 1 1
1 6 1 1 1 CYS HB3 H -9.532 -10.923 -1.063 1.00 . A A . 1 CYS HB3 1 1
1 7 1 1 1 CYS N N -10.419 -9.917 1.543 1.00 . A A . 1 CYS N 1 1
1 8 1 1 1 CYS O O -8.991 -13.132 2.082 1.00 . A A . 1 CYS O 1 1
1 9 1 1 1 CYS SG S -7.914 -9.469 -0.024 1.00 . A A . 1 CYS SG 1 1
1 10 1 1 2 SER C C -7.078 -12.510 4.029 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -8.363 -11.786 4.431 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -9.315 -12.750 5.144 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -9.205 -10.227 3.335 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -8.140 -10.945 5.089 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -8.736 -13.493 5.691 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -9.905 -12.200 5.878 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -9.670 -14.037 3.654 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -8.992 -11.201 3.259 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -6.650 -13.445 4.705 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -10.190 -13.408 4.231 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 CYS C C -4.271 -12.733 3.587 1.00 . A A . 3 CYS C 1 1
1 22 1 1 3 CYS CA C -5.269 -12.644 2.430 1.00 . A A . 3 CYS CA 1 1
1 23 1 1 3 CYS CB C -4.701 -11.856 1.247 1.00 . A A . 3 CYS CB 1 1
1 24 1 1 3 CYS H H -6.851 -11.290 2.386 1.00 . A A . 3 CYS H 1 1
1 25 1 1 3 CYS HA H -5.526 -13.638 2.064 1.00 . A A . 3 CYS HA 1 1
1 26 1 1 3 CYS HB2 H -5.473 -11.185 0.872 1.00 . A A . 3 CYS HB2 1 1
1 27 1 1 3 CYS HB3 H -3.882 -11.231 1.604 1.00 . A A . 3 CYS HB3 1 1
1 28 1 1 3 CYS N N -6.497 -12.051 2.930 1.00 . A A . 3 CYS N 1 1
1 29 1 1 3 CYS O O -4.563 -12.291 4.697 1.00 . A A . 3 CYS O 1 1
1 30 1 1 3 CYS SG S -4.093 -12.884 -0.139 1.00 . A A . 3 CYS SG 1 1
1 31 1 1 4 SER C C -0.812 -12.713 3.850 1.00 . A A . 4 SER C 1 1
1 32 1 1 4 SER CA C -2.074 -13.459 4.289 1.00 . A A . 4 SER CA 1 1
1 33 1 1 4 SER CB C -1.758 -14.935 4.536 1.00 . A A . 4 SER CB 1 1
1 34 1 1 4 SER H H -2.886 -13.662 2.382 1.00 . A A . 4 SER H 1 1
1 35 1 1 4 SER HA H -2.482 -13.017 5.199 1.00 . A A . 4 SER HA 1 1
1 36 1 1 4 SER HB2 H -1.169 -15.032 5.447 1.00 . A A . 4 SER HB2 1 1
1 37 1 1 4 SER HB3 H -2.687 -15.482 4.697 1.00 . A A . 4 SER HB3 1 1
1 38 1 1 4 SER HG H -1.068 -14.905 2.657 1.00 . A A . 4 SER HG 1 1
1 39 1 1 4 SER N N -3.115 -13.306 3.288 1.00 . A A . 4 SER N 1 1
1 40 1 1 4 SER O O -0.137 -13.128 2.910 1.00 . A A . 4 SER O 1 1
1 41 1 1 4 SER OG O -1.047 -15.518 3.447 1.00 . A A . 4 SER OG 1 1
1 42 1 1 5 PRO C C 1.924 -11.470 4.748 1.00 . A A . 5 PRO C 1 1
1 43 1 1 5 PRO CA C 0.643 -10.787 4.264 1.00 . A A . 5 PRO CA 1 1
1 44 1 1 5 PRO CB C 0.388 -9.452 4.945 1.00 . A A . 5 PRO CB 1 1
1 45 1 1 5 PRO CD C -1.303 -11.073 5.691 1.00 . A A . 5 PRO CD 1 1
1 46 1 1 5 PRO CG C -0.687 -9.715 5.988 1.00 . A A . 5 PRO CG 1 1
1 47 1 1 5 PRO HA H 0.746 -10.685 3.275 1.00 . A A . 5 PRO HA 1 1
1 48 1 1 5 PRO HB2 H 1.298 -9.071 5.409 1.00 . A A . 5 PRO HB2 1 1
1 49 1 1 5 PRO HB3 H 0.060 -8.703 4.226 1.00 . A A . 5 PRO HB3 1 1
1 50 1 1 5 PRO HD2 H -1.242 -11.733 6.555 1.00 . A A . 5 PRO HD2 1 1
1 51 1 1 5 PRO HD3 H -2.357 -10.981 5.432 1.00 . A A . 5 PRO HD3 1 1
1 52 1 1 5 PRO HG2 H -0.258 -9.702 6.989 1.00 . A A . 5 PRO HG2 1 1
1 53 1 1 5 PRO HG3 H -1.448 -8.936 5.955 1.00 . A A . 5 PRO HG3 1 1
1 54 1 1 5 PRO N N -0.525 -11.595 4.570 1.00 . A A . 5 PRO N 1 1
1 55 1 1 5 PRO O O 1.999 -11.919 5.891 1.00 . A A . 5 PRO O 1 1
1 56 1 1 6 VAL C C 5.265 -11.558 3.281 1.00 . A A . 6 VAL C 1 1
1 57 1 1 6 VAL CA C 4.174 -12.148 4.176 1.00 . A A . 6 VAL CA 1 1
1 58 1 1 6 VAL CB C 4.060 -13.669 4.055 1.00 . A A . 6 VAL CB 1 1
1 59 1 1 6 VAL CG1 C 3.936 -14.094 2.591 1.00 . A A . 6 VAL CG1 1 1
1 60 1 1 6 VAL CG2 C 5.246 -14.363 4.728 1.00 . A A . 6 VAL CG2 1 1
1 61 1 1 6 VAL H H 2.831 -11.160 2.927 1.00 . A A . 6 VAL H 1 1
1 62 1 1 6 VAL HA H 4.404 -11.909 5.215 1.00 . A A . 6 VAL HA 1 1
1 63 1 1 6 VAL HB H 3.153 -13.980 4.572 1.00 . A A . 6 VAL HB 1 1
1 64 1 1 6 VAL HG11 H 4.008 -13.216 1.949 1.00 . A A . 6 VAL HG11 1 1
1 65 1 1 6 VAL HG12 H 4.738 -14.791 2.345 1.00 . A A . 6 VAL HG12 1 1
1 66 1 1 6 VAL HG13 H 2.973 -14.581 2.434 1.00 . A A . 6 VAL HG13 1 1
1 67 1 1 6 VAL HG21 H 6.059 -13.650 4.857 1.00 . A A . 6 VAL HG21 1 1
1 68 1 1 6 VAL HG22 H 4.939 -14.744 5.703 1.00 . A A . 6 VAL HG22 1 1
1 69 1 1 6 VAL HG23 H 5.584 -15.191 4.105 1.00 . A A . 6 VAL HG23 1 1
1 70 1 1 6 VAL N N 2.900 -11.527 3.855 1.00 . A A . 6 VAL N 1 1
1 71 1 1 6 VAL O O 5.350 -10.340 3.122 1.00 . A A . 6 VAL O 1 1
1 72 1 1 7 HIS C C 7.778 -10.737 2.382 1.00 . A A . 7 HIS C 1 1
1 73 1 1 7 HIS CA C 7.155 -12.027 1.847 1.00 . A A . 7 HIS CA 1 1
1 74 1 1 7 HIS CB C 6.666 -11.895 0.402 1.00 . A A . 7 HIS CB 1 1
1 75 1 1 7 HIS CD2 C 4.526 -10.414 0.648 1.00 . A A . 7 HIS CD2 1 1
1 76 1 1 7 HIS CE1 C 3.085 -11.798 -0.242 1.00 . A A . 7 HIS CE1 1 1
1 77 1 1 7 HIS CG C 5.204 -11.538 0.279 1.00 . A A . 7 HIS CG 1 1
1 78 1 1 7 HIS H H 5.996 -13.433 2.856 1.00 . A A . 7 HIS H 1 1
1 79 1 1 7 HIS HA H 7.903 -12.820 1.873 1.00 . A A . 7 HIS HA 1 1
1 80 1 1 7 HIS HB2 H 7.259 -11.131 -0.102 1.00 . A A . 7 HIS HB2 1 1
1 81 1 1 7 HIS HB3 H 6.846 -12.834 -0.118 1.00 . A A . 7 HIS HB3 1 1
1 82 1 1 7 HIS HD1 H 4.455 -13.305 -0.644 1.00 . A A . 7 HIS HD1 1 1
1 83 1 1 7 HIS HD2 H 4.962 -9.534 1.122 1.00 . A A . 7 HIS HD2 1 1
1 84 1 1 7 HIS HE1 H 2.147 -12.216 -0.606 1.00 . A A . 7 HIS HE1 1 1
1 85 1 1 7 HIS N N 6.073 -12.445 2.721 1.00 . A A . 7 HIS N 1 1
1 86 1 1 7 HIS ND1 N 4.269 -12.393 -0.278 1.00 . A A . 7 HIS ND1 1 1
1 87 1 1 7 HIS NE2 N 3.247 -10.571 0.332 1.00 . A A . 7 HIS NE2 1 1
1 88 1 1 7 HIS O O 7.402 -9.642 1.967 1.00 . A A . 7 HIS O 1 1
1 89 1 1 8 PRO C C 10.433 -9.165 2.946 1.00 . A A . 8 PRO C 1 1
1 90 1 1 8 PRO CA C 9.423 -9.775 3.920 1.00 . A A . 8 PRO CA 1 1
1 91 1 1 8 PRO CB C 10.071 -10.321 5.182 1.00 . A A . 8 PRO CB 1 1
1 92 1 1 8 PRO CD C 9.215 -12.194 3.840 1.00 . A A . 8 PRO CD 1 1
1 93 1 1 8 PRO CG C 10.123 -11.830 5.003 1.00 . A A . 8 PRO CG 1 1
1 94 1 1 8 PRO HA H 8.768 -9.048 4.125 1.00 . A A . 8 PRO HA 1 1
1 95 1 1 8 PRO HB2 H 11.070 -9.909 5.318 1.00 . A A . 8 PRO HB2 1 1
1 96 1 1 8 PRO HB3 H 9.492 -10.052 6.066 1.00 . A A . 8 PRO HB3 1 1
1 97 1 1 8 PRO HD2 H 9.755 -12.755 3.077 1.00 . A A . 8 PRO HD2 1 1
1 98 1 1 8 PRO HD3 H 8.384 -12.818 4.166 1.00 . A A . 8 PRO HD3 1 1
1 99 1 1 8 PRO HG2 H 11.144 -12.156 4.808 1.00 . A A . 8 PRO HG2 1 1
1 100 1 1 8 PRO HG3 H 9.796 -12.333 5.914 1.00 . A A . 8 PRO HG3 1 1
1 101 1 1 8 PRO N N 8.744 -10.912 3.322 1.00 . A A . 8 PRO N 1 1
1 102 1 1 8 PRO O O 11.141 -8.220 3.290 1.00 . A A . 8 PRO O 1 1
1 103 1 1 9 GLN C C 10.686 -9.251 -0.642 1.00 . A A . 9 GLN C 1 1
1 104 1 1 9 GLN CA C 11.380 -9.256 0.722 1.00 . A A . 9 GLN CA 1 1
1 105 1 1 9 GLN CB C 12.654 -10.101 0.686 1.00 . A A . 9 GLN CB 1 1
1 106 1 1 9 GLN CD C 14.896 -9.008 0.314 1.00 . A A . 9 GLN CD 1 1
1 107 1 1 9 GLN CG C 13.638 -9.565 -0.356 1.00 . A A . 9 GLN CG 1 1
1 108 1 1 9 GLN H H 9.889 -10.500 1.476 1.00 . A A . 9 GLN H 1 1
1 109 1 1 9 GLN HA H 11.635 -8.237 1.012 1.00 . A A . 9 GLN HA 1 1
1 110 1 1 9 GLN HB2 H 13.123 -10.100 1.670 1.00 . A A . 9 GLN HB2 1 1
1 111 1 1 9 GLN HB3 H 12.402 -11.136 0.455 1.00 . A A . 9 GLN HB3 1 1
1 112 1 1 9 GLN HE21 H 13.721 -7.719 1.342 1.00 . A A . 9 GLN HE21 1 1
1 113 1 1 9 GLN HE22 H 15.417 -7.598 1.670 1.00 . A A . 9 GLN HE22 1 1
1 114 1 1 9 GLN HG2 H 13.912 -10.363 -1.046 1.00 . A A . 9 GLN HG2 1 1
1 115 1 1 9 GLN HG3 H 13.160 -8.783 -0.945 1.00 . A A . 9 GLN HG3 1 1
1 116 1 1 9 GLN N N 10.468 -9.732 1.749 1.00 . A A . 9 GLN N 1 1
1 117 1 1 9 GLN NE2 N 14.659 -8.027 1.181 1.00 . A A . 9 GLN NE2 1 1
1 118 1 1 9 GLN O O 10.814 -8.292 -1.403 1.00 . A A . 9 GLN O 1 1
1 119 1 1 9 GLN OE1 O 16.009 -9.440 0.061 1.00 . A A . 9 GLN OE1 1 1
1 120 1 1 10 GLN C C 8.173 -9.387 -2.281 1.00 . A A . 10 GLN C 1 1
1 121 1 1 10 GLN CA C 9.255 -10.463 -2.169 1.00 . A A . 10 GLN CA 1 1
1 122 1 1 10 GLN CB C 8.654 -11.862 -2.314 1.00 . A A . 10 GLN CB 1 1
1 123 1 1 10 GLN CD C 9.344 -14.288 -2.260 1.00 . A A . 10 GLN CD 1 1
1 124 1 1 10 GLN CG C 9.528 -12.910 -1.621 1.00 . A A . 10 GLN CG 1 1
1 125 1 1 10 GLN H H 9.870 -11.106 -0.286 1.00 . A A . 10 GLN H 1 1
1 126 1 1 10 GLN HA H 10.006 -10.314 -2.944 1.00 . A A . 10 GLN HA 1 1
1 127 1 1 10 GLN HB2 H 7.653 -11.878 -1.886 1.00 . A A . 10 GLN HB2 1 1
1 128 1 1 10 GLN HB3 H 8.553 -12.110 -3.372 1.00 . A A . 10 GLN HB3 1 1
1 129 1 1 10 GLN HE21 H 11.009 -14.908 -1.289 1.00 . A A . 10 GLN HE21 1 1
1 130 1 1 10 GLN HE22 H 10.240 -16.103 -2.281 1.00 . A A . 10 GLN HE22 1 1
1 131 1 1 10 GLN HG2 H 10.575 -12.613 -1.683 1.00 . A A . 10 GLN HG2 1 1
1 132 1 1 10 GLN HG3 H 9.273 -12.958 -0.563 1.00 . A A . 10 GLN HG3 1 1
1 133 1 1 10 GLN N N 9.968 -10.331 -0.910 1.00 . A A . 10 GLN N 1 1
1 134 1 1 10 GLN NE2 N 10.275 -15.173 -1.914 1.00 . A A . 10 GLN NE2 1 1
1 135 1 1 10 GLN O O 7.520 -9.265 -3.316 1.00 . A A . 10 GLN O 1 1
1 136 1 1 10 GLN OE1 O 8.418 -14.531 -3.016 1.00 . A A . 10 GLN OE1 1 1
1 137 1 1 11 ALA C C 7.604 -6.319 -1.823 1.00 . A A . 11 ALA C 1 1
1 138 1 1 11 ALA CA C 7.026 -7.574 -1.165 1.00 . A A . 11 ALA CA 1 1
1 139 1 1 11 ALA CB C 6.593 -7.327 0.281 1.00 . A A . 11 ALA CB 1 1
1 140 1 1 11 ALA H H 8.553 -8.741 -0.364 1.00 . A A . 11 ALA H 1 1
1 141 1 1 11 ALA HA H 6.161 -7.908 -1.739 1.00 . A A . 11 ALA HA 1 1
1 142 1 1 11 ALA HB1 H 7.309 -7.793 0.959 1.00 . A A . 11 ALA HB1 1 1
1 143 1 1 11 ALA HB2 H 6.559 -6.255 0.472 1.00 . A A . 11 ALA HB2 1 1
1 144 1 1 11 ALA HB3 H 5.606 -7.757 0.444 1.00 . A A . 11 ALA HB3 1 1
1 145 1 1 11 ALA N N 8.018 -8.634 -1.202 1.00 . A A . 11 ALA N 1 1
1 146 1 1 11 ALA O O 6.893 -5.593 -2.516 1.00 . A A . 11 ALA O 1 1
1 147 1 1 12 PHE C C 10.109 -5.254 -3.541 1.00 . A A . 12 PHE C 1 1
1 148 1 1 12 PHE CA C 9.571 -4.947 -2.142 1.00 . A A . 12 PHE CA 1 1
1 149 1 1 12 PHE CB C 10.745 -4.629 -1.216 1.00 . A A . 12 PHE CB 1 1
1 150 1 1 12 PHE CD1 C 9.424 -4.835 0.901 1.00 . A A . 12 PHE CD1 1 1
1 151 1 1 12 PHE CD2 C 10.861 -2.984 0.669 1.00 . A A . 12 PHE CD2 1 1
1 152 1 1 12 PHE CE1 C 9.037 -4.373 2.187 1.00 . A A . 12 PHE CE1 1 1
1 153 1 1 12 PHE CE2 C 10.475 -2.521 1.955 1.00 . A A . 12 PHE CE2 1 1
1 154 1 1 12 PHE CG C 10.328 -4.131 0.169 1.00 . A A . 12 PHE CG 1 1
1 155 1 1 12 PHE CZ C 9.570 -3.226 2.686 1.00 . A A . 12 PHE CZ 1 1
1 156 1 1 12 PHE H H 9.460 -6.697 -1.018 1.00 . A A . 12 PHE H 1 1
1 157 1 1 12 PHE HA H 8.842 -4.140 -2.204 1.00 . A A . 12 PHE HA 1 1
1 158 1 1 12 PHE HB2 H 11.357 -5.524 -1.100 1.00 . A A . 12 PHE HB2 1 1
1 159 1 1 12 PHE HB3 H 11.373 -3.873 -1.689 1.00 . A A . 12 PHE HB3 1 1
1 160 1 1 12 PHE HD1 H 8.996 -5.755 0.501 1.00 . A A . 12 PHE HD1 1 1
1 161 1 1 12 PHE HD2 H 11.586 -2.420 0.082 1.00 . A A . 12 PHE HD2 1 1
1 162 1 1 12 PHE HE1 H 8.312 -4.938 2.774 1.00 . A A . 12 PHE HE1 1 1
1 163 1 1 12 PHE HE2 H 10.902 -1.602 2.355 1.00 . A A . 12 PHE HE2 1 1
1 164 1 1 12 PHE HZ H 9.273 -2.871 3.673 1.00 . A A . 12 PHE HZ 1 1
1 165 1 1 12 PHE N N 8.889 -6.102 -1.583 1.00 . A A . 12 PHE N 1 1
1 166 1 1 12 PHE O O 10.641 -4.371 -4.213 1.00 . A A . 12 PHE O 1 1
1 167 1 1 13 CYS C C 9.201 -7.066 -6.170 1.00 . A A . 13 CYS C 1 1
1 168 1 1 13 CYS CA C 10.414 -6.942 -5.247 1.00 . A A . 13 CYS CA 1 1
1 169 1 1 13 CYS CB C 11.203 -8.251 -5.162 1.00 . A A . 13 CYS CB 1 1
1 170 1 1 13 CYS H H 9.517 -7.219 -3.388 1.00 . A A . 13 CYS H 1 1
1 171 1 1 13 CYS HA H 11.098 -6.174 -5.607 1.00 . A A . 13 CYS HA 1 1
1 172 1 1 13 CYS HB2 H 10.909 -8.777 -4.254 1.00 . A A . 13 CYS HB2 1 1
1 173 1 1 13 CYS HB3 H 10.920 -8.884 -6.003 1.00 . A A . 13 CYS HB3 1 1
1 174 1 1 13 CYS N N 9.951 -6.508 -3.939 1.00 . A A . 13 CYS N 1 1
1 175 1 1 13 CYS O O 9.349 -7.146 -7.389 1.00 . A A . 13 CYS O 1 1
1 176 1 1 13 CYS SG S 13.022 -8.052 -5.163 1.00 . A A . 13 CYS SG 1 1
1 177 1 1 14 ASN C C 6.209 -5.793 -6.536 1.00 . A A . 14 ASN C 1 1
1 178 1 1 14 ASN CA C 6.789 -7.190 -6.306 1.00 . A A . 14 ASN CA 1 1
1 179 1 1 14 ASN CB C 5.752 -8.012 -5.538 1.00 . A A . 14 ASN CB 1 1
1 180 1 1 14 ASN CG C 5.311 -9.233 -6.348 1.00 . A A . 14 ASN CG 1 1
1 181 1 1 14 ASN H H 7.916 -7.011 -4.563 1.00 . A A . 14 ASN H 1 1
1 182 1 1 14 ASN HA H 7.063 -7.687 -7.237 1.00 . A A . 14 ASN HA 1 1
1 183 1 1 14 ASN HB2 H 6.172 -8.335 -4.585 1.00 . A A . 14 ASN HB2 1 1
1 184 1 1 14 ASN HB3 H 4.886 -7.390 -5.310 1.00 . A A . 14 ASN HB3 1 1
1 185 1 1 14 ASN HD21 H 6.440 -10.390 -5.127 1.00 . A A . 14 ASN HD21 1 1
1 186 1 1 14 ASN HD22 H 5.597 -11.237 -6.381 1.00 . A A . 14 ASN HD22 1 1
1 187 1 1 14 ASN N N 8.027 -7.077 -5.554 1.00 . A A . 14 ASN N 1 1
1 188 1 1 14 ASN ND2 N 5.825 -10.382 -5.917 1.00 . A A . 14 ASN ND2 1 1
1 189 1 1 14 ASN O O 5.723 -5.491 -7.625 1.00 . A A . 14 ASN O 1 1
1 190 1 1 14 ASN OD1 O 4.556 -9.139 -7.301 1.00 . A A . 14 ASN OD1 1 1
1 191 1 1 15 ALA C C 6.418 -2.899 -6.749 1.00 . A A . 15 ALA C 1 1
1 192 1 1 15 ALA CA C 5.765 -3.621 -5.568 1.00 . A A . 15 ALA CA 1 1
1 193 1 1 15 ALA CB C 6.014 -2.907 -4.239 1.00 . A A . 15 ALA CB 1 1
1 194 1 1 15 ALA H H 6.674 -5.233 -4.611 1.00 . A A . 15 ALA H 1 1
1 195 1 1 15 ALA HA H 4.690 -3.681 -5.739 1.00 . A A . 15 ALA HA 1 1
1 196 1 1 15 ALA HB1 H 7.078 -2.935 -4.004 1.00 . A A . 15 ALA HB1 1 1
1 197 1 1 15 ALA HB2 H 5.686 -1.871 -4.316 1.00 . A A . 15 ALA HB2 1 1
1 198 1 1 15 ALA HB3 H 5.455 -3.407 -3.447 1.00 . A A . 15 ALA HB3 1 1
1 199 1 1 15 ALA N N 6.278 -4.978 -5.493 1.00 . A A . 15 ALA N 1 1
1 200 1 1 15 ALA O O 7.306 -3.445 -7.402 1.00 . A A . 15 ALA O 1 1
1 201 1 1 16 ASP C C 6.296 0.604 -7.749 1.00 . A A . 16 ASP C 1 1
1 202 1 1 16 ASP CA C 6.479 -0.879 -8.077 1.00 . A A . 16 ASP CA 1 1
1 203 1 1 16 ASP CB C 5.738 -1.169 -9.384 1.00 . A A . 16 ASP CB 1 1
1 204 1 1 16 ASP CG C 6.369 -2.254 -10.259 1.00 . A A . 16 ASP CG 1 1
1 205 1 1 16 ASP H H 5.230 -1.244 -6.452 1.00 . A A . 16 ASP H 1 1
1 206 1 1 16 ASP HA H 7.530 -1.161 -8.160 1.00 . A A . 16 ASP HA 1 1
1 207 1 1 16 ASP HB2 H 4.716 -1.464 -9.146 1.00 . A A . 16 ASP HB2 1 1
1 208 1 1 16 ASP HB3 H 5.677 -0.247 -9.961 1.00 . A A . 16 ASP HB3 1 1
1 209 1 1 16 ASP N N 5.952 -1.682 -6.987 1.00 . A A . 16 ASP N 1 1
1 210 1 1 16 ASP O O 6.401 1.457 -8.630 1.00 . A A . 16 ASP O 1 1
1 211 1 1 16 ASP OD1 O 6.262 -3.435 -9.863 1.00 . A A . 16 ASP OD1 1 1
1 212 1 1 16 ASP OD2 O 6.944 -1.878 -11.303 1.00 . A A . 16 ASP OD2 1 1
1 213 1 1 17 VAL C C 5.868 2.265 -4.494 1.00 . A A . 17 VAL C 1 1
1 214 1 1 17 VAL CA C 5.826 2.232 -6.023 1.00 . A A . 17 VAL CA 1 1
1 215 1 1 17 VAL CB C 4.522 2.790 -6.597 1.00 . A A . 17 VAL CB 1 1
1 216 1 1 17 VAL CG1 C 3.345 1.863 -6.286 1.00 . A A . 17 VAL CG1 1 1
1 217 1 1 17 VAL CG2 C 4.257 4.205 -6.079 1.00 . A A . 17 VAL CG2 1 1
1 218 1 1 17 VAL H H 5.942 0.167 -5.769 1.00 . A A . 17 VAL H 1 1
1 219 1 1 17 VAL HA H 6.649 2.832 -6.410 1.00 . A A . 17 VAL HA 1 1
1 220 1 1 17 VAL HB H 4.628 2.844 -7.680 1.00 . A A . 17 VAL HB 1 1
1 221 1 1 17 VAL HG11 H 3.409 1.528 -5.250 1.00 . A A . 17 VAL HG11 1 1
1 222 1 1 17 VAL HG12 H 2.409 2.401 -6.436 1.00 . A A . 17 VAL HG12 1 1
1 223 1 1 17 VAL HG13 H 3.377 0.999 -6.950 1.00 . A A . 17 VAL HG13 1 1
1 224 1 1 17 VAL HG21 H 5.123 4.835 -6.283 1.00 . A A . 17 VAL HG21 1 1
1 225 1 1 17 VAL HG22 H 3.382 4.618 -6.581 1.00 . A A . 17 VAL HG22 1 1
1 226 1 1 17 VAL HG23 H 4.077 4.171 -5.005 1.00 . A A . 17 VAL HG23 1 1
1 227 1 1 17 VAL N N 6.025 0.866 -6.479 1.00 . A A . 17 VAL N 1 1
1 228 1 1 17 VAL O O 4.831 2.181 -3.838 1.00 . A A . 17 VAL O 1 1
1 229 1 1 18 VAL C C 7.381 3.894 -2.081 1.00 . A A . 18 VAL C 1 1
1 230 1 1 18 VAL CA C 7.271 2.435 -2.531 1.00 . A A . 18 VAL CA 1 1
1 231 1 1 18 VAL CB C 8.488 1.595 -2.137 1.00 . A A . 18 VAL CB 1 1
1 232 1 1 18 VAL CG1 C 8.334 1.035 -0.722 1.00 . A A . 18 VAL CG1 1 1
1 233 1 1 18 VAL CG2 C 8.729 0.473 -3.148 1.00 . A A . 18 VAL CG2 1 1
1 234 1 1 18 VAL H H 7.918 2.457 -4.511 1.00 . A A . 18 VAL H 1 1
1 235 1 1 18 VAL HA H 6.390 1.991 -2.067 1.00 . A A . 18 VAL HA 1 1
1 236 1 1 18 VAL HB H 9.361 2.247 -2.146 1.00 . A A . 18 VAL HB 1 1
1 237 1 1 18 VAL HG11 H 7.291 1.110 -0.414 1.00 . A A . 18 VAL HG11 1 1
1 238 1 1 18 VAL HG12 H 8.642 -0.011 -0.710 1.00 . A A . 18 VAL HG12 1 1
1 239 1 1 18 VAL HG13 H 8.958 1.606 -0.035 1.00 . A A . 18 VAL HG13 1 1
1 240 1 1 18 VAL HG21 H 8.159 0.672 -4.056 1.00 . A A . 18 VAL HG21 1 1
1 241 1 1 18 VAL HG22 H 9.791 0.423 -3.390 1.00 . A A . 18 VAL HG22 1 1
1 242 1 1 18 VAL HG23 H 8.410 -0.477 -2.720 1.00 . A A . 18 VAL HG23 1 1
1 243 1 1 18 VAL N N 7.080 2.389 -3.970 1.00 . A A . 18 VAL N 1 1
1 244 1 1 18 VAL O O 8.304 4.602 -2.481 1.00 . A A . 18 VAL O 1 1
1 245 1 1 19 ILE C C 5.960 5.647 0.715 1.00 . A A . 19 ILE C 1 1
1 246 1 1 19 ILE CA C 6.405 5.660 -0.749 1.00 . A A . 19 ILE CA 1 1
1 247 1 1 19 ILE CB C 5.545 6.553 -1.645 1.00 . A A . 19 ILE CB 1 1
1 248 1 1 19 ILE CD1 C 3.270 6.502 -2.735 1.00 . A A . 19 ILE CD1 1 1
1 249 1 1 19 ILE CG1 C 4.057 6.260 -1.444 1.00 . A A . 19 ILE CG1 1 1
1 250 1 1 19 ILE CG2 C 5.962 6.421 -3.111 1.00 . A A . 19 ILE CG2 1 1
1 251 1 1 19 ILE H H 5.680 3.717 -0.936 1.00 . A A . 19 ILE H 1 1
1 252 1 1 19 ILE HA H 7.425 6.043 -0.797 1.00 . A A . 19 ILE HA 1 1
1 253 1 1 19 ILE HB H 5.711 7.590 -1.355 1.00 . A A . 19 ILE HB 1 1
1 254 1 1 19 ILE HD11 H 3.575 7.452 -3.173 1.00 . A A . 19 ILE HD11 1 1
1 255 1 1 19 ILE HD12 H 3.473 5.695 -3.439 1.00 . A A . 19 ILE HD12 1 1
1 256 1 1 19 ILE HD13 H 2.204 6.530 -2.510 1.00 . A A . 19 ILE HD13 1 1
1 257 1 1 19 ILE HG12 H 3.925 5.227 -1.122 1.00 . A A . 19 ILE HG12 1 1
1 258 1 1 19 ILE HG13 H 3.662 6.894 -0.649 1.00 . A A . 19 ILE HG13 1 1
1 259 1 1 19 ILE HG21 H 7.039 6.274 -3.171 1.00 . A A . 19 ILE HG21 1 1
1 260 1 1 19 ILE HG22 H 5.453 5.567 -3.559 1.00 . A A . 19 ILE HG22 1 1
1 261 1 1 19 ILE HG23 H 5.688 7.329 -3.650 1.00 . A A . 19 ILE HG23 1 1
1 262 1 1 19 ILE N N 6.427 4.299 -1.256 1.00 . A A . 19 ILE N 1 1
1 263 1 1 19 ILE O O 4.899 5.115 1.040 1.00 . A A . 19 ILE O 1 1
1 264 1 1 20 ARG C C 5.466 7.397 3.260 1.00 . A A . 20 ARG C 1 1
1 265 1 1 20 ARG CA C 6.497 6.302 2.980 1.00 . A A . 20 ARG CA 1 1
1 266 1 1 20 ARG CB C 7.762 6.581 3.793 1.00 . A A . 20 ARG CB 1 1
1 267 1 1 20 ARG CD C 7.953 7.299 6.203 1.00 . A A . 20 ARG CD 1 1
1 268 1 1 20 ARG CG C 7.581 6.159 5.253 1.00 . A A . 20 ARG CG 1 1
1 269 1 1 20 ARG CZ C 10.009 8.624 6.686 1.00 . A A . 20 ARG CZ 1 1
1 270 1 1 20 ARG H H 7.652 6.669 1.286 1.00 . A A . 20 ARG H 1 1
1 271 1 1 20 ARG HA H 6.099 5.317 3.226 1.00 . A A . 20 ARG HA 1 1
1 272 1 1 20 ARG HB2 H 8.605 6.044 3.359 1.00 . A A . 20 ARG HB2 1 1
1 273 1 1 20 ARG HB3 H 8.003 7.643 3.745 1.00 . A A . 20 ARG HB3 1 1
1 274 1 1 20 ARG HD2 H 7.240 8.117 6.103 1.00 . A A . 20 ARG HD2 1 1
1 275 1 1 20 ARG HD3 H 7.900 6.955 7.236 1.00 . A A . 20 ARG HD3 1 1
1 276 1 1 20 ARG HE H 9.757 7.459 5.063 1.00 . A A . 20 ARG HE 1 1
1 277 1 1 20 ARG HG2 H 6.545 5.864 5.424 1.00 . A A . 20 ARG HG2 1 1
1 278 1 1 20 ARG HG3 H 8.201 5.288 5.463 1.00 . A A . 20 ARG HG3 1 1
1 279 1 1 20 ARG HH11 H 8.541 8.795 8.083 1.00 . A A . 20 ARG HH11 1 1
1 280 1 1 20 ARG HH12 H 9.976 9.710 8.404 1.00 . A A . 20 ARG HH12 1 1
1 281 1 1 20 ARG HH21 H 11.651 8.667 5.486 1.00 . A A . 20 ARG HH21 1 1
1 282 1 1 20 ARG HH22 H 11.757 9.636 6.917 1.00 . A A . 20 ARG HH22 1 1
1 283 1 1 20 ARG N N 6.791 6.239 1.559 1.00 . A A . 20 ARG N 1 1
1 284 1 1 20 ARG NE N 9.321 7.782 5.903 1.00 . A A . 20 ARG NE 1 1
1 285 1 1 20 ARG NH1 N 9.463 9.082 7.820 1.00 . A A . 20 ARG NH1 1 1
1 286 1 1 20 ARG NH2 N 11.243 9.008 6.333 1.00 . A A . 20 ARG NH2 1 1
1 287 1 1 20 ARG O O 5.590 8.136 4.236 1.00 . A A . 20 ARG O 1 1
1 288 1 1 21 THR C C 2.617 8.207 3.806 1.00 . A A . 21 THR C 1 1
1 289 1 1 21 THR CA C 3.420 8.459 2.529 1.00 . A A . 21 THR CA 1 1
1 290 1 1 21 THR CB C 2.569 8.430 1.259 1.00 . A A . 21 THR CB 1 1
1 291 1 1 21 THR CG2 C 2.038 7.030 0.943 1.00 . A A . 21 THR CG2 1 1
1 292 1 1 21 THR H H 4.379 6.862 1.597 1.00 . A A . 21 THR H 1 1
1 293 1 1 21 THR HA H 3.885 9.440 2.632 1.00 . A A . 21 THR HA 1 1
1 294 1 1 21 THR HB H 3.118 8.839 0.411 1.00 . A A . 21 THR HB 1 1
1 295 1 1 21 THR HG1 H 0.873 8.677 2.294 1.00 . A A . 21 THR HG1 1 1
1 296 1 1 21 THR HG21 H 2.831 6.298 1.093 1.00 . A A . 21 THR HG21 1 1
1 297 1 1 21 THR HG22 H 1.201 6.801 1.603 1.00 . A A . 21 THR HG22 1 1
1 298 1 1 21 THR HG23 H 1.702 6.994 -0.094 1.00 . A A . 21 THR HG23 1 1
1 299 1 1 21 THR N N 4.473 7.467 2.388 1.00 . A A . 21 THR N 1 1
1 300 1 1 21 THR O O 2.801 7.187 4.469 1.00 . A A . 21 THR O 1 1
1 301 1 1 21 THR OG1 O 1.402 9.173 1.605 1.00 . A A . 21 THR OG1 1 1
1 302 1 1 22 LYS C C -0.560 9.203 4.903 1.00 . A A . 22 LYS C 1 1
1 303 1 1 22 LYS CA C 0.910 9.046 5.300 1.00 . A A . 22 LYS CA 1 1
1 304 1 1 22 LYS CB C 1.368 10.042 6.368 1.00 . A A . 22 LYS CB 1 1
1 305 1 1 22 LYS CD C 1.351 12.462 7.076 1.00 . A A . 22 LYS CD 1 1
1 306 1 1 22 LYS CE C 0.711 11.972 8.377 1.00 . A A . 22 LYS CE 1 1
1 307 1 1 22 LYS CG C 1.086 11.481 5.932 1.00 . A A . 22 LYS CG 1 1
1 308 1 1 22 LYS H H 1.598 9.980 3.570 1.00 . A A . 22 LYS H 1 1
1 309 1 1 22 LYS HA H 1.051 8.046 5.709 1.00 . A A . 22 LYS HA 1 1
1 310 1 1 22 LYS HB2 H 0.855 9.835 7.307 1.00 . A A . 22 LYS HB2 1 1
1 311 1 1 22 LYS HB3 H 2.435 9.916 6.553 1.00 . A A . 22 LYS HB3 1 1
1 312 1 1 22 LYS HD2 H 2.425 12.579 7.218 1.00 . A A . 22 LYS HD2 1 1
1 313 1 1 22 LYS HD3 H 0.955 13.443 6.818 1.00 . A A . 22 LYS HD3 1 1
1 314 1 1 22 LYS HE2 H -0.293 11.596 8.177 1.00 . A A . 22 LYS HE2 1 1
1 315 1 1 22 LYS HE3 H 1.288 11.142 8.784 1.00 . A A . 22 LYS HE3 1 1
1 316 1 1 22 LYS HG2 H 1.712 11.736 5.078 1.00 . A A . 22 LYS HG2 1 1
1 317 1 1 22 LYS HG3 H 0.049 11.570 5.606 1.00 . A A . 22 LYS HG3 1 1
1 318 1 1 22 LYS HZ1 H 0.196 13.863 8.957 1.00 . A A . 22 LYS HZ1 1 1
1 319 1 1 22 LYS HZ2 H 0.125 12.768 10.166 1.00 . A A . 22 LYS HZ2 1 1
1 320 1 1 22 LYS HZ3 H 1.572 13.321 9.648 1.00 . A A . 22 LYS HZ3 1 1
1 321 1 1 22 LYS N N 1.742 9.153 4.114 1.00 . A A . 22 LYS N 1 1
1 322 1 1 22 LYS NZ N 0.645 13.071 9.368 1.00 . A A . 22 LYS NZ 1 1
1 323 1 1 22 LYS O O -0.952 10.234 4.358 1.00 . A A . 22 LYS O 1 1
1 324 1 1 23 ALA C C -3.533 8.732 6.059 1.00 . A A . 23 ALA C 1 1
1 325 1 1 23 ALA CA C -2.748 8.176 4.869 1.00 . A A . 23 ALA CA 1 1
1 326 1 1 23 ALA CB C -3.196 6.764 4.485 1.00 . A A . 23 ALA CB 1 1
1 327 1 1 23 ALA H H -1.005 7.331 5.632 1.00 . A A . 23 ALA H 1 1
1 328 1 1 23 ALA HA H -2.890 8.834 4.011 1.00 . A A . 23 ALA HA 1 1
1 329 1 1 23 ALA HB1 H -2.980 6.079 5.305 1.00 . A A . 23 ALA HB1 1 1
1 330 1 1 23 ALA HB2 H -4.266 6.763 4.283 1.00 . A A . 23 ALA HB2 1 1
1 331 1 1 23 ALA HB3 H -2.658 6.443 3.593 1.00 . A A . 23 ALA HB3 1 1
1 332 1 1 23 ALA N N -1.332 8.166 5.190 1.00 . A A . 23 ALA N 1 1
1 333 1 1 23 ALA O O -3.663 8.068 7.086 1.00 . A A . 23 ALA O 1 1
1 334 1 1 24 VAL C C -6.271 10.677 6.505 1.00 . A A . 24 VAL C 1 1
1 335 1 1 24 VAL CA C -4.802 10.598 6.928 1.00 . A A . 24 VAL CA 1 1
1 336 1 1 24 VAL CB C -4.198 11.968 7.244 1.00 . A A . 24 VAL CB 1 1
1 337 1 1 24 VAL CG1 C -3.042 11.841 8.239 1.00 . A A . 24 VAL CG1 1 1
1 338 1 1 24 VAL CG2 C -3.745 12.675 5.965 1.00 . A A . 24 VAL CG2 1 1
1 339 1 1 24 VAL H H -3.924 10.479 5.043 1.00 . A A . 24 VAL H 1 1
1 340 1 1 24 VAL HA H -4.729 9.981 7.824 1.00 . A A . 24 VAL HA 1 1
1 341 1 1 24 VAL HB H -4.972 12.577 7.708 1.00 . A A . 24 VAL HB 1 1
1 342 1 1 24 VAL HG11 H -2.468 10.941 8.015 1.00 . A A . 24 VAL HG11 1 1
1 343 1 1 24 VAL HG12 H -2.394 12.714 8.158 1.00 . A A . 24 VAL HG12 1 1
1 344 1 1 24 VAL HG13 H -3.439 11.775 9.251 1.00 . A A . 24 VAL HG13 1 1
1 345 1 1 24 VAL HG21 H -4.544 12.635 5.225 1.00 . A A . 24 VAL HG21 1 1
1 346 1 1 24 VAL HG22 H -3.509 13.715 6.189 1.00 . A A . 24 VAL HG22 1 1
1 347 1 1 24 VAL HG23 H -2.858 12.179 5.570 1.00 . A A . 24 VAL HG23 1 1
1 348 1 1 24 VAL N N -4.035 9.945 5.881 1.00 . A A . 24 VAL N 1 1
1 349 1 1 24 VAL O O -7.168 10.539 7.334 1.00 . A A . 24 VAL O 1 1
1 350 1 1 25 SER C C -8.066 9.851 3.687 1.00 . A A . 25 SER C 1 1
1 351 1 1 25 SER CA C -7.813 10.996 4.670 1.00 . A A . 25 SER CA 1 1
1 352 1 1 25 SER CB C -8.031 12.345 3.979 1.00 . A A . 25 SER CB 1 1
1 353 1 1 25 SER H H -5.734 11.009 4.545 1.00 . A A . 25 SER H 1 1
1 354 1 1 25 SER HA H -8.479 10.918 5.529 1.00 . A A . 25 SER HA 1 1
1 355 1 1 25 SER HB2 H -8.372 13.076 4.712 1.00 . A A . 25 SER HB2 1 1
1 356 1 1 25 SER HB3 H -7.082 12.708 3.585 1.00 . A A . 25 SER HB3 1 1
1 357 1 1 25 SER HG H -9.251 13.172 2.627 1.00 . A A . 25 SER HG 1 1
1 358 1 1 25 SER N N -6.470 10.898 5.213 1.00 . A A . 25 SER N 1 1
1 359 1 1 25 SER O O -7.128 9.186 3.249 1.00 . A A . 25 SER O 1 1
1 360 1 1 25 SER OG O -8.981 12.255 2.921 1.00 . A A . 25 SER OG 1 1
1 361 1 1 26 GLU C C -10.983 9.006 1.677 1.00 . A A . 26 GLU C 1 1
1 362 1 1 26 GLU CA C -9.725 8.602 2.447 1.00 . A A . 26 GLU CA 1 1
1 363 1 1 26 GLU CB C -9.935 7.277 3.184 1.00 . A A . 26 GLU CB 1 1
1 364 1 1 26 GLU CD C -8.344 6.797 5.081 1.00 . A A . 26 GLU CD 1 1
1 365 1 1 26 GLU CG C -8.597 6.650 3.580 1.00 . A A . 26 GLU CG 1 1
1 366 1 1 26 GLU H H -10.094 10.200 3.730 1.00 . A A . 26 GLU H 1 1
1 367 1 1 26 GLU HA H -8.886 8.497 1.758 1.00 . A A . 26 GLU HA 1 1
1 368 1 1 26 GLU HB2 H -10.539 7.446 4.076 1.00 . A A . 26 GLU HB2 1 1
1 369 1 1 26 GLU HB3 H -10.491 6.588 2.549 1.00 . A A . 26 GLU HB3 1 1
1 370 1 1 26 GLU HG2 H -8.592 5.595 3.308 1.00 . A A . 26 GLU HG2 1 1
1 371 1 1 26 GLU HG3 H -7.790 7.126 3.022 1.00 . A A . 26 GLU HG3 1 1
1 372 1 1 26 GLU N N -9.337 9.655 3.369 1.00 . A A . 26 GLU N 1 1
1 373 1 1 26 GLU O O -11.478 10.121 1.833 1.00 . A A . 26 GLU O 1 1
1 374 1 1 26 GLU OE1 O -8.481 7.939 5.571 1.00 . A A . 26 GLU OE1 1 1
1 375 1 1 26 GLU OE2 O -8.020 5.764 5.706 1.00 . A A . 26 GLU OE2 1 1
1 376 1 1 27 LYS C C -13.394 7.006 -0.158 1.00 . A A . 27 LYS C 1 1
1 377 1 1 27 LYS CA C -12.653 8.326 0.065 1.00 . A A . 27 LYS CA 1 1
1 378 1 1 27 LYS CB C -12.290 9.055 -1.230 1.00 . A A . 27 LYS CB 1 1
1 379 1 1 27 LYS CD C -13.344 10.759 -2.762 1.00 . A A . 27 LYS CD 1 1
1 380 1 1 27 LYS CE C -12.014 10.759 -3.518 1.00 . A A . 27 LYS CE 1 1
1 381 1 1 27 LYS CG C -13.548 9.442 -2.012 1.00 . A A . 27 LYS CG 1 1
1 382 1 1 27 LYS H H -11.053 7.175 0.739 1.00 . A A . 27 LYS H 1 1
1 383 1 1 27 LYS HA H -13.298 8.991 0.640 1.00 . A A . 27 LYS HA 1 1
1 384 1 1 27 LYS HB2 H -11.713 9.950 -0.999 1.00 . A A . 27 LYS HB2 1 1
1 385 1 1 27 LYS HB3 H -11.657 8.417 -1.845 1.00 . A A . 27 LYS HB3 1 1
1 386 1 1 27 LYS HD2 H -14.164 10.914 -3.463 1.00 . A A . 27 LYS HD2 1 1
1 387 1 1 27 LYS HD3 H -13.366 11.590 -2.057 1.00 . A A . 27 LYS HD3 1 1
1 388 1 1 27 LYS HE2 H -11.192 10.595 -2.821 1.00 . A A . 27 LYS HE2 1 1
1 389 1 1 27 LYS HE3 H -11.994 9.936 -4.233 1.00 . A A . 27 LYS HE3 1 1
1 390 1 1 27 LYS HG2 H -13.798 8.650 -2.719 1.00 . A A . 27 LYS HG2 1 1
1 391 1 1 27 LYS HG3 H -14.392 9.535 -1.327 1.00 . A A . 27 LYS HG3 1 1
1 392 1 1 27 LYS HZ1 H -12.675 12.312 -4.670 1.00 . A A . 27 LYS HZ1 1 1
1 393 1 1 27 LYS HZ2 H -11.548 12.749 -3.571 1.00 . A A . 27 LYS HZ2 1 1
1 394 1 1 27 LYS HZ3 H -11.105 11.939 -4.918 1.00 . A A . 27 LYS HZ3 1 1
1 395 1 1 27 LYS N N -11.462 8.079 0.861 1.00 . A A . 27 LYS N 1 1
1 396 1 1 27 LYS NZ N -11.820 12.044 -4.226 1.00 . A A . 27 LYS NZ 1 1
1 397 1 1 27 LYS O O -12.903 6.126 -0.863 1.00 . A A . 27 LYS O 1 1
1 398 1 1 28 GLU C C -16.027 5.652 -1.053 1.00 . A A . 28 GLU C 1 1
1 399 1 1 28 GLU CA C -15.379 5.713 0.331 1.00 . A A . 28 GLU CA 1 1
1 400 1 1 28 GLU CB C -16.435 5.652 1.436 1.00 . A A . 28 GLU CB 1 1
1 401 1 1 28 GLU CD C -18.787 4.750 1.568 1.00 . A A . 28 GLU CD 1 1
1 402 1 1 28 GLU CG C -17.322 4.416 1.278 1.00 . A A . 28 GLU CG 1 1
1 403 1 1 28 GLU H H -14.957 7.631 1.026 1.00 . A A . 28 GLU H 1 1
1 404 1 1 28 GLU HA H -14.686 4.879 0.452 1.00 . A A . 28 GLU HA 1 1
1 405 1 1 28 GLU HB2 H -15.948 5.631 2.410 1.00 . A A . 28 GLU HB2 1 1
1 406 1 1 28 GLU HB3 H -17.050 6.551 1.405 1.00 . A A . 28 GLU HB3 1 1
1 407 1 1 28 GLU HG2 H -17.230 4.023 0.265 1.00 . A A . 28 GLU HG2 1 1
1 408 1 1 28 GLU HG3 H -16.984 3.631 1.955 1.00 . A A . 28 GLU HG3 1 1
1 409 1 1 28 GLU N N -14.565 6.910 0.455 1.00 . A A . 28 GLU N 1 1
1 410 1 1 28 GLU O O -17.113 6.193 -1.257 1.00 . A A . 28 GLU O 1 1
1 411 1 1 28 GLU OE1 O -19.281 5.718 0.952 1.00 . A A . 28 GLU OE1 1 1
1 412 1 1 28 GLU OE2 O -19.379 4.030 2.401 1.00 . A A . 28 GLU OE2 1 1
1 413 1 1 29 VAL C C -16.291 3.411 -3.553 1.00 . A A . 29 VAL C 1 1
1 414 1 1 29 VAL CA C -15.830 4.853 -3.327 1.00 . A A . 29 VAL CA 1 1
1 415 1 1 29 VAL CB C -14.758 5.301 -4.323 1.00 . A A . 29 VAL CB 1 1
1 416 1 1 29 VAL CG1 C -14.389 6.770 -4.106 1.00 . A A . 29 VAL CG1 1 1
1 417 1 1 29 VAL CG2 C -13.521 4.405 -4.235 1.00 . A A . 29 VAL CG2 1 1
1 418 1 1 29 VAL H H -14.452 4.554 -1.794 1.00 . A A . 29 VAL H 1 1
1 419 1 1 29 VAL HA H -16.688 5.516 -3.433 1.00 . A A . 29 VAL HA 1 1
1 420 1 1 29 VAL HB H -15.172 5.204 -5.326 1.00 . A A . 29 VAL HB 1 1
1 421 1 1 29 VAL HG11 H -15.222 7.287 -3.630 1.00 . A A . 29 VAL HG11 1 1
1 422 1 1 29 VAL HG12 H -13.509 6.833 -3.467 1.00 . A A . 29 VAL HG12 1 1
1 423 1 1 29 VAL HG13 H -14.175 7.235 -5.068 1.00 . A A . 29 VAL HG13 1 1
1 424 1 1 29 VAL HG21 H -13.606 3.750 -3.369 1.00 . A A . 29 VAL HG21 1 1
1 425 1 1 29 VAL HG22 H -13.444 3.804 -5.141 1.00 . A A . 29 VAL HG22 1 1
1 426 1 1 29 VAL HG23 H -12.630 5.026 -4.136 1.00 . A A . 29 VAL HG23 1 1
1 427 1 1 29 VAL N N -15.335 4.990 -1.968 1.00 . A A . 29 VAL N 1 1
1 428 1 1 29 VAL O O -15.482 2.486 -3.527 1.00 . A A . 29 VAL O 1 1
1 429 1 1 30 ASP C C -17.469 1.296 -5.192 1.00 . A A . 30 ASP C 1 1
1 430 1 1 30 ASP CA C -18.169 1.953 -4.002 1.00 . A A . 30 ASP CA 1 1
1 431 1 1 30 ASP CB C -19.660 2.058 -4.327 1.00 . A A . 30 ASP CB 1 1
1 432 1 1 30 ASP CG C -20.596 1.923 -3.125 1.00 . A A . 30 ASP CG 1 1
1 433 1 1 30 ASP H H -18.242 4.025 -3.791 1.00 . A A . 30 ASP H 1 1
1 434 1 1 30 ASP HA H -18.014 1.405 -3.072 1.00 . A A . 30 ASP HA 1 1
1 435 1 1 30 ASP HB2 H -19.845 3.020 -4.806 1.00 . A A . 30 ASP HB2 1 1
1 436 1 1 30 ASP HB3 H -19.912 1.286 -5.055 1.00 . A A . 30 ASP HB3 1 1
1 437 1 1 30 ASP N N -17.591 3.267 -3.771 1.00 . A A . 30 ASP N 1 1
1 438 1 1 30 ASP O O -16.846 1.977 -6.006 1.00 . A A . 30 ASP O 1 1
1 439 1 1 30 ASP OD1 O -20.653 0.802 -2.574 1.00 . A A . 30 ASP OD1 1 1
1 440 1 1 30 ASP OD2 O -21.233 2.943 -2.784 1.00 . A A . 30 ASP OD2 1 1
1 441 1 1 31 SER C C -17.887 -1.948 -6.732 1.00 . A A . 31 SER C 1 1
1 442 1 1 31 SER CA C -16.983 -0.780 -6.335 1.00 . A A . 31 SER CA 1 1
1 443 1 1 31 SER CB C -15.599 -1.293 -5.932 1.00 . A A . 31 SER CB 1 1
1 444 1 1 31 SER H H -18.103 -0.569 -4.592 1.00 . A A . 31 SER H 1 1
1 445 1 1 31 SER HA H -16.882 -0.076 -7.162 1.00 . A A . 31 SER HA 1 1
1 446 1 1 31 SER HB2 H -14.848 -0.544 -6.182 1.00 . A A . 31 SER HB2 1 1
1 447 1 1 31 SER HB3 H -15.564 -1.430 -4.850 1.00 . A A . 31 SER HB3 1 1
1 448 1 1 31 SER HG H -15.551 -2.486 -7.536 1.00 . A A . 31 SER HG 1 1
1 449 1 1 31 SER N N -17.595 -0.022 -5.257 1.00 . A A . 31 SER N 1 1
1 450 1 1 31 SER O O -17.442 -2.885 -7.394 1.00 . A A . 31 SER O 1 1
1 451 1 1 31 SER OG O -15.276 -2.522 -6.576 1.00 . A A . 31 SER OG 1 1
1 452 1 1 32 GLY C C -19.924 -4.104 -5.695 1.00 . A A . 32 GLY C 1 1
1 453 1 1 32 GLY CA C -20.110 -2.894 -6.613 1.00 . A A . 32 GLY CA 1 1
1 454 1 1 32 GLY H H -19.493 -1.091 -5.773 1.00 . A A . 32 GLY H 1 1
1 455 1 1 32 GLY HA2 H -21.119 -2.498 -6.500 1.00 . A A . 32 GLY HA2 1 1
1 456 1 1 32 GLY HA3 H -20.004 -3.203 -7.654 1.00 . A A . 32 GLY HA3 1 1
1 457 1 1 32 GLY N N -19.140 -1.856 -6.311 1.00 . A A . 32 GLY N 1 1
1 458 1 1 32 GLY O O -19.013 -4.126 -4.869 1.00 . A A . 32 GLY O 1 1
1 459 1 1 33 ASN C C -19.758 -7.272 -5.701 1.00 . A A . 33 ASN C 1 1
1 460 1 1 33 ASN CA C -20.746 -6.289 -5.069 1.00 . A A . 33 ASN CA 1 1
1 461 1 1 33 ASN CB C -22.115 -6.972 -5.004 1.00 . A A . 33 ASN CB 1 1
1 462 1 1 33 ASN CG C -23.238 -5.939 -4.902 1.00 . A A . 33 ASN CG 1 1
1 463 1 1 33 ASN H H -21.540 -5.054 -6.546 1.00 . A A . 33 ASN H 1 1
1 464 1 1 33 ASN HA H -20.432 -5.962 -4.077 1.00 . A A . 33 ASN HA 1 1
1 465 1 1 33 ASN HB2 H -22.260 -7.587 -5.891 1.00 . A A . 33 ASN HB2 1 1
1 466 1 1 33 ASN HB3 H -22.151 -7.640 -4.143 1.00 . A A . 33 ASN HB3 1 1
1 467 1 1 33 ASN HD21 H -23.178 -6.140 -2.888 1.00 . A A . 33 ASN HD21 1 1
1 468 1 1 33 ASN HD22 H -24.348 -5.012 -3.485 1.00 . A A . 33 ASN HD22 1 1
1 469 1 1 33 ASN N N -20.802 -5.080 -5.871 1.00 . A A . 33 ASN N 1 1
1 470 1 1 33 ASN ND2 N -23.620 -5.675 -3.656 1.00 . A A . 33 ASN ND2 1 1
1 471 1 1 33 ASN O O -19.402 -7.133 -6.870 1.00 . A A . 33 ASN O 1 1
1 472 1 1 33 ASN OD1 O -23.726 -5.415 -5.890 1.00 . A A . 33 ASN OD1 1 1
1 473 1 1 34 ASP C C -19.176 -10.463 -5.880 1.00 . A A . 34 ASP C 1 1
1 474 1 1 34 ASP CA C -18.402 -9.246 -5.368 1.00 . A A . 34 ASP CA 1 1
1 475 1 1 34 ASP CB C -17.486 -9.712 -4.234 1.00 . A A . 34 ASP CB 1 1
1 476 1 1 34 ASP CG C -16.086 -10.146 -4.672 1.00 . A A . 34 ASP CG 1 1
1 477 1 1 34 ASP H H -19.637 -8.348 -3.950 1.00 . A A . 34 ASP H 1 1
1 478 1 1 34 ASP HA H -17.826 -8.757 -6.153 1.00 . A A . 34 ASP HA 1 1
1 479 1 1 34 ASP HB2 H -17.389 -8.903 -3.509 1.00 . A A . 34 ASP HB2 1 1
1 480 1 1 34 ASP HB3 H -17.964 -10.546 -3.720 1.00 . A A . 34 ASP HB3 1 1
1 481 1 1 34 ASP N N -19.343 -8.242 -4.900 1.00 . A A . 34 ASP N 1 1
1 482 1 1 34 ASP O O -20.365 -10.367 -6.178 1.00 . A A . 34 ASP O 1 1
1 483 1 1 34 ASP OD1 O -15.497 -9.417 -5.499 1.00 . A A . 34 ASP OD1 1 1
1 484 1 1 34 ASP OD2 O -15.635 -11.199 -4.171 1.00 . A A . 34 ASP OD2 1 1
1 485 1 1 35 ILE C C -19.829 -13.479 -5.289 1.00 . A A . 35 ILE C 1 1
1 486 1 1 35 ILE CA C -19.073 -12.814 -6.440 1.00 . A A . 35 ILE CA 1 1
1 487 1 1 35 ILE CB C -18.018 -13.716 -7.084 1.00 . A A . 35 ILE CB 1 1
1 488 1 1 35 ILE CD1 C -16.338 -11.917 -7.635 1.00 . A A . 35 ILE CD1 1 1
1 489 1 1 35 ILE CG1 C -17.279 -12.981 -8.205 1.00 . A A . 35 ILE CG1 1 1
1 490 1 1 35 ILE CG2 C -18.640 -15.026 -7.572 1.00 . A A . 35 ILE CG2 1 1
1 491 1 1 35 ILE H H -17.501 -11.650 -5.724 1.00 . A A . 35 ILE H 1 1
1 492 1 1 35 ILE HA H -19.789 -12.549 -7.218 1.00 . A A . 35 ILE HA 1 1
1 493 1 1 35 ILE HB H -17.279 -13.973 -6.326 1.00 . A A . 35 ILE HB 1 1
1 494 1 1 35 ILE HD11 H -15.941 -12.258 -6.679 1.00 . A A . 35 ILE HD11 1 1
1 495 1 1 35 ILE HD12 H -15.516 -11.749 -8.331 1.00 . A A . 35 ILE HD12 1 1
1 496 1 1 35 ILE HD13 H -16.887 -10.987 -7.490 1.00 . A A . 35 ILE HD13 1 1
1 497 1 1 35 ILE HG12 H -16.709 -13.695 -8.799 1.00 . A A . 35 ILE HG12 1 1
1 498 1 1 35 ILE HG13 H -18.000 -12.512 -8.875 1.00 . A A . 35 ILE HG13 1 1
1 499 1 1 35 ILE HG21 H -19.646 -14.833 -7.946 1.00 . A A . 35 ILE HG21 1 1
1 500 1 1 35 ILE HG22 H -18.028 -15.443 -8.371 1.00 . A A . 35 ILE HG22 1 1
1 501 1 1 35 ILE HG23 H -18.690 -15.734 -6.745 1.00 . A A . 35 ILE HG23 1 1
1 502 1 1 35 ILE N N -18.468 -11.580 -5.968 1.00 . A A . 35 ILE N 1 1
1 503 1 1 35 ILE O O -20.413 -14.548 -5.460 1.00 . A A . 35 ILE O 1 1
1 504 1 1 36 TYR C C -21.708 -12.495 -2.629 1.00 . A A . 36 TYR C 1 1
1 505 1 1 36 TYR CA C -20.470 -13.332 -2.961 1.00 . A A . 36 TYR CA 1 1
1 506 1 1 36 TYR CB C -19.465 -13.212 -1.814 1.00 . A A . 36 TYR CB 1 1
1 507 1 1 36 TYR CD1 C -20.490 -14.081 0.319 1.00 . A A . 36 TYR CD1 1 1
1 508 1 1 36 TYR CD2 C -18.896 -15.454 -0.814 1.00 . A A . 36 TYR CD2 1 1
1 509 1 1 36 TYR CE1 C -20.638 -15.091 1.336 1.00 . A A . 36 TYR CE1 1 1
1 510 1 1 36 TYR CE2 C -19.043 -16.464 0.203 1.00 . A A . 36 TYR CE2 1 1
1 511 1 1 36 TYR CG C -19.622 -14.284 -0.734 1.00 . A A . 36 TYR CG 1 1
1 512 1 1 36 TYR CZ C -19.907 -16.232 1.227 1.00 . A A . 36 TYR CZ 1 1
1 513 1 1 36 TYR H H -19.318 -11.949 -4.009 1.00 . A A . 36 TYR H 1 1
1 514 1 1 36 TYR HA H -20.778 -14.356 -3.169 1.00 . A A . 36 TYR HA 1 1
1 515 1 1 36 TYR HB2 H -18.456 -13.266 -2.222 1.00 . A A . 36 TYR HB2 1 1
1 516 1 1 36 TYR HB3 H -19.570 -12.229 -1.353 1.00 . A A . 36 TYR HB3 1 1
1 517 1 1 36 TYR HD1 H -21.064 -13.156 0.383 1.00 . A A . 36 TYR HD1 1 1
1 518 1 1 36 TYR HD2 H -18.210 -15.616 -1.646 1.00 . A A . 36 TYR HD2 1 1
1 519 1 1 36 TYR HE1 H -21.320 -14.943 2.173 1.00 . A A . 36 TYR HE1 1 1
1 520 1 1 36 TYR HE2 H -18.475 -17.393 0.152 1.00 . A A . 36 TYR HE2 1 1
1 521 1 1 36 TYR HH H -20.423 -16.780 3.020 1.00 . A A . 36 TYR HH 1 1
1 522 1 1 36 TYR N N -19.795 -12.818 -4.141 1.00 . A A . 36 TYR N 1 1
1 523 1 1 36 TYR O O -22.418 -12.784 -1.667 1.00 . A A . 36 TYR O 1 1
1 524 1 1 36 TYR OH O -20.046 -17.186 2.187 1.00 . A A . 36 TYR OH 1 1
1 525 1 1 37 GLY C C -22.720 -9.452 -2.292 1.00 . A A . 37 GLY C 1 1
1 526 1 1 37 GLY CA C -23.067 -10.593 -3.250 1.00 . A A . 37 GLY CA 1 1
1 527 1 1 37 GLY H H -21.346 -11.246 -4.225 1.00 . A A . 37 GLY H 1 1
1 528 1 1 37 GLY HA2 H -23.383 -10.184 -4.210 1.00 . A A . 37 GLY HA2 1 1
1 529 1 1 37 GLY HA3 H -23.908 -11.163 -2.853 1.00 . A A . 37 GLY HA3 1 1
1 530 1 1 37 GLY N N -21.928 -11.475 -3.445 1.00 . A A . 37 GLY N 1 1
1 531 1 1 37 GLY O O -23.503 -8.519 -2.124 1.00 . A A . 37 GLY O 1 1
1 532 1 1 38 ASN C C -20.560 -7.344 -1.532 1.00 . A A . 38 ASN C 1 1
1 533 1 1 38 ASN CA C -21.084 -8.552 -0.755 1.00 . A A . 38 ASN CA 1 1
1 534 1 1 38 ASN CB C -19.944 -9.085 0.115 1.00 . A A . 38 ASN CB 1 1
1 535 1 1 38 ASN CG C -18.912 -9.834 -0.732 1.00 . A A . 38 ASN CG 1 1
1 536 1 1 38 ASN H H -20.913 -10.326 -1.834 1.00 . A A . 38 ASN H 1 1
1 537 1 1 38 ASN HA H -21.954 -8.310 -0.144 1.00 . A A . 38 ASN HA 1 1
1 538 1 1 38 ASN HB2 H -19.461 -8.258 0.635 1.00 . A A . 38 ASN HB2 1 1
1 539 1 1 38 ASN HB3 H -20.345 -9.751 0.879 1.00 . A A . 38 ASN HB3 1 1
1 540 1 1 38 ASN HD21 H -17.689 -9.876 0.881 1.00 . A A . 38 ASN HD21 1 1
1 541 1 1 38 ASN HD22 H -17.060 -10.627 -0.547 1.00 . A A . 38 ASN HD22 1 1
1 542 1 1 38 ASN N N -21.545 -9.563 -1.691 1.00 . A A . 38 ASN N 1 1
1 543 1 1 38 ASN ND2 N -17.794 -10.137 -0.078 1.00 . A A . 38 ASN ND2 1 1
1 544 1 1 38 ASN O O -20.106 -7.481 -2.667 1.00 . A A . 38 ASN O 1 1
1 545 1 1 38 ASN OD1 O -19.118 -10.116 -1.901 1.00 . A A . 38 ASN OD1 1 1
1 546 1 1 39 PRO C C -18.655 -4.852 -1.500 1.00 . A A . 39 PRO C 1 1
1 547 1 1 39 PRO CA C -20.183 -4.925 -1.492 1.00 . A A . 39 PRO CA 1 1
1 548 1 1 39 PRO CB C -20.825 -3.812 -0.680 1.00 . A A . 39 PRO CB 1 1
1 549 1 1 39 PRO CD C -21.175 -5.956 0.470 1.00 . A A . 39 PRO CD 1 1
1 550 1 1 39 PRO CG C -21.242 -4.446 0.638 1.00 . A A . 39 PRO CG 1 1
1 551 1 1 39 PRO HA H -20.463 -4.892 -2.452 1.00 . A A . 39 PRO HA 1 1
1 552 1 1 39 PRO HB2 H -20.125 -2.994 -0.514 1.00 . A A . 39 PRO HB2 1 1
1 553 1 1 39 PRO HB3 H -21.686 -3.394 -1.201 1.00 . A A . 39 PRO HB3 1 1
1 554 1 1 39 PRO HD2 H -20.531 -6.409 1.223 1.00 . A A . 39 PRO HD2 1 1
1 555 1 1 39 PRO HD3 H -22.160 -6.411 0.578 1.00 . A A . 39 PRO HD3 1 1
1 556 1 1 39 PRO HG2 H -20.583 -4.123 1.443 1.00 . A A . 39 PRO HG2 1 1
1 557 1 1 39 PRO HG3 H -22.251 -4.137 0.908 1.00 . A A . 39 PRO HG3 1 1
1 558 1 1 39 PRO N N -20.643 -6.157 -0.875 1.00 . A A . 39 PRO N 1 1
1 559 1 1 39 PRO O O -18.014 -5.069 -0.473 1.00 . A A . 39 PRO O 1 1
1 560 1 1 40 ILE C C -16.161 -3.253 -2.017 1.00 . A A . 40 ILE C 1 1
1 561 1 1 40 ILE CA C -16.673 -4.446 -2.827 1.00 . A A . 40 ILE CA 1 1
1 562 1 1 40 ILE CB C -16.297 -4.390 -4.309 1.00 . A A . 40 ILE CB 1 1
1 563 1 1 40 ILE CD1 C -16.298 -5.634 -6.502 1.00 . A A . 40 ILE CD1 1 1
1 564 1 1 40 ILE CG1 C -16.674 -5.691 -5.020 1.00 . A A . 40 ILE CG1 1 1
1 565 1 1 40 ILE CG2 C -14.816 -4.047 -4.485 1.00 . A A . 40 ILE CG2 1 1
1 566 1 1 40 ILE H H -18.643 -4.374 -3.503 1.00 . A A . 40 ILE H 1 1
1 567 1 1 40 ILE HA H -16.235 -5.356 -2.417 1.00 . A A . 40 ILE HA 1 1
1 568 1 1 40 ILE HB H -16.870 -3.589 -4.777 1.00 . A A . 40 ILE HB 1 1
1 569 1 1 40 ILE HD11 H -16.083 -4.604 -6.783 1.00 . A A . 40 ILE HD11 1 1
1 570 1 1 40 ILE HD12 H -15.416 -6.250 -6.676 1.00 . A A . 40 ILE HD12 1 1
1 571 1 1 40 ILE HD13 H -17.127 -6.009 -7.101 1.00 . A A . 40 ILE HD13 1 1
1 572 1 1 40 ILE HG12 H -16.166 -6.530 -4.544 1.00 . A A . 40 ILE HG12 1 1
1 573 1 1 40 ILE HG13 H -17.745 -5.867 -4.919 1.00 . A A . 40 ILE HG13 1 1
1 574 1 1 40 ILE HG21 H -14.220 -4.650 -3.800 1.00 . A A . 40 ILE HG21 1 1
1 575 1 1 40 ILE HG22 H -14.514 -4.259 -5.512 1.00 . A A . 40 ILE HG22 1 1
1 576 1 1 40 ILE HG23 H -14.659 -2.991 -4.272 1.00 . A A . 40 ILE HG23 1 1
1 577 1 1 40 ILE N N -18.114 -4.549 -2.671 1.00 . A A . 40 ILE N 1 1
1 578 1 1 40 ILE O O -15.641 -3.424 -0.915 1.00 . A A . 40 ILE O 1 1
1 579 1 1 41 LYS C C -14.359 -0.815 -1.907 1.00 . A A . 41 LYS C 1 1
1 580 1 1 41 LYS CA C -15.888 -0.851 -1.938 1.00 . A A . 41 LYS CA 1 1
1 581 1 1 41 LYS CB C -16.534 -0.722 -0.558 1.00 . A A . 41 LYS CB 1 1
1 582 1 1 41 LYS CD C -16.530 1.796 -0.702 1.00 . A A . 41 LYS CD 1 1
1 583 1 1 41 LYS CE C -18.047 1.989 -0.663 1.00 . A A . 41 LYS CE 1 1
1 584 1 1 41 LYS CG C -16.110 0.580 0.126 1.00 . A A . 41 LYS CG 1 1
1 585 1 1 41 LYS H H -16.752 -1.942 -3.489 1.00 . A A . 41 LYS H 1 1
1 586 1 1 41 LYS HA H -16.241 -0.013 -2.539 1.00 . A A . 41 LYS HA 1 1
1 587 1 1 41 LYS HB2 H -17.619 -0.749 -0.656 1.00 . A A . 41 LYS HB2 1 1
1 588 1 1 41 LYS HB3 H -16.250 -1.572 0.062 1.00 . A A . 41 LYS HB3 1 1
1 589 1 1 41 LYS HD2 H -16.037 2.689 -0.319 1.00 . A A . 41 LYS HD2 1 1
1 590 1 1 41 LYS HD3 H -16.202 1.669 -1.733 1.00 . A A . 41 LYS HD3 1 1
1 591 1 1 41 LYS HE2 H -18.538 1.153 -1.162 1.00 . A A . 41 LYS HE2 1 1
1 592 1 1 41 LYS HE3 H -18.393 1.991 0.370 1.00 . A A . 41 LYS HE3 1 1
1 593 1 1 41 LYS HG2 H -16.560 0.637 1.118 1.00 . A A . 41 LYS HG2 1 1
1 594 1 1 41 LYS HG3 H -15.030 0.586 0.266 1.00 . A A . 41 LYS HG3 1 1
1 595 1 1 41 LYS HZ1 H -17.599 3.746 -1.607 1.00 . A A . 41 LYS HZ1 1 1
1 596 1 1 41 LYS HZ2 H -18.989 3.062 -2.125 1.00 . A A . 41 LYS HZ2 1 1
1 597 1 1 41 LYS HZ3 H -18.942 3.826 -0.681 1.00 . A A . 41 LYS HZ3 1 1
1 598 1 1 41 LYS N N -16.327 -2.071 -2.594 1.00 . A A . 41 LYS N 1 1
1 599 1 1 41 LYS NZ N -18.425 3.259 -1.322 1.00 . A A . 41 LYS NZ 1 1
1 600 1 1 41 LYS O O -13.722 -1.762 -1.448 1.00 . A A . 41 LYS O 1 1
1 601 1 1 42 ARG C C -11.986 1.827 -1.875 1.00 . A A . 42 ARG C 1 1
1 602 1 1 42 ARG CA C -12.371 0.457 -2.437 1.00 . A A . 42 ARG CA 1 1
1 603 1 1 42 ARG CB C -11.836 0.329 -3.864 1.00 . A A . 42 ARG CB 1 1
1 604 1 1 42 ARG CD C -12.484 0.099 -6.291 1.00 . A A . 42 ARG CD 1 1
1 605 1 1 42 ARG CG C -12.962 0.481 -4.889 1.00 . A A . 42 ARG CG 1 1
1 606 1 1 42 ARG CZ C -13.250 0.581 -8.612 1.00 . A A . 42 ARG CZ 1 1
1 607 1 1 42 ARG H H -14.340 1.051 -2.774 1.00 . A A . 42 ARG H 1 1
1 608 1 1 42 ARG HA H -11.980 -0.347 -1.813 1.00 . A A . 42 ARG HA 1 1
1 609 1 1 42 ARG HB2 H -11.075 1.089 -4.041 1.00 . A A . 42 ARG HB2 1 1
1 610 1 1 42 ARG HB3 H -11.353 -0.640 -3.991 1.00 . A A . 42 ARG HB3 1 1
1 611 1 1 42 ARG HD2 H -11.413 0.282 -6.381 1.00 . A A . 42 ARG HD2 1 1
1 612 1 1 42 ARG HD3 H -12.640 -0.967 -6.459 1.00 . A A . 42 ARG HD3 1 1
1 613 1 1 42 ARG HE H -13.722 1.693 -7.002 1.00 . A A . 42 ARG HE 1 1
1 614 1 1 42 ARG HG2 H -13.805 -0.149 -4.604 1.00 . A A . 42 ARG HG2 1 1
1 615 1 1 42 ARG HG3 H -13.320 1.510 -4.891 1.00 . A A . 42 ARG HG3 1 1
1 616 1 1 42 ARG HH11 H -12.072 -1.067 -8.432 1.00 . A A . 42 ARG HH11 1 1
1 617 1 1 42 ARG HH12 H -12.613 -0.719 -10.040 1.00 . A A . 42 ARG HH12 1 1
1 618 1 1 42 ARG HH21 H -14.436 2.152 -9.123 1.00 . A A . 42 ARG HH21 1 1
1 619 1 1 42 ARG HH22 H -13.966 1.124 -10.436 1.00 . A A . 42 ARG HH22 1 1
1 620 1 1 42 ARG N N -13.814 0.285 -2.402 1.00 . A A . 42 ARG N 1 1
1 621 1 1 42 ARG NE N -13.219 0.884 -7.307 1.00 . A A . 42 ARG NE 1 1
1 622 1 1 42 ARG NH1 N -12.589 -0.493 -9.067 1.00 . A A . 42 ARG NH1 1 1
1 623 1 1 42 ARG NH2 N -13.942 1.351 -9.462 1.00 . A A . 42 ARG NH2 1 1
1 624 1 1 42 ARG O O -11.504 2.689 -2.609 1.00 . A A . 42 ARG O 1 1
1 625 1 1 43 ILE C C -10.576 3.783 -0.464 1.00 . A A . 43 ILE C 1 1
1 626 1 1 43 ILE CA C -11.893 3.235 0.089 1.00 . A A . 43 ILE CA 1 1
1 627 1 1 43 ILE CB C -11.892 3.046 1.607 1.00 . A A . 43 ILE CB 1 1
1 628 1 1 43 ILE CD1 C -14.367 2.753 1.993 1.00 . A A . 43 ILE CD1 1 1
1 629 1 1 43 ILE CG1 C -13.150 3.648 2.235 1.00 . A A . 43 ILE CG1 1 1
1 630 1 1 43 ILE CG2 C -10.614 3.612 2.229 1.00 . A A . 43 ILE CG2 1 1
1 631 1 1 43 ILE H H -12.602 1.278 0.010 1.00 . A A . 43 ILE H 1 1
1 632 1 1 43 ILE HA H -12.688 3.943 -0.148 1.00 . A A . 43 ILE HA 1 1
1 633 1 1 43 ILE HB H -11.907 1.977 1.818 1.00 . A A . 43 ILE HB 1 1
1 634 1 1 43 ILE HD11 H -14.060 1.866 1.437 1.00 . A A . 43 ILE HD11 1 1
1 635 1 1 43 ILE HD12 H -14.793 2.452 2.949 1.00 . A A . 43 ILE HD12 1 1
1 636 1 1 43 ILE HD13 H -15.113 3.301 1.418 1.00 . A A . 43 ILE HD13 1 1
1 637 1 1 43 ILE HG12 H -12.998 3.780 3.307 1.00 . A A . 43 ILE HG12 1 1
1 638 1 1 43 ILE HG13 H -13.333 4.637 1.815 1.00 . A A . 43 ILE HG13 1 1
1 639 1 1 43 ILE HG21 H -10.500 4.656 1.937 1.00 . A A . 43 ILE HG21 1 1
1 640 1 1 43 ILE HG22 H -10.677 3.544 3.315 1.00 . A A . 43 ILE HG22 1 1
1 641 1 1 43 ILE HG23 H -9.755 3.040 1.878 1.00 . A A . 43 ILE HG23 1 1
1 642 1 1 43 ILE N N -12.211 1.985 -0.579 1.00 . A A . 43 ILE N 1 1
1 643 1 1 43 ILE O O -9.645 3.023 -0.726 1.00 . A A . 43 ILE O 1 1
1 644 1 1 44 GLN C C -8.336 5.976 -0.018 1.00 . A A . 44 GLN C 1 1
1 645 1 1 44 GLN CA C -9.352 5.756 -1.141 1.00 . A A . 44 GLN CA 1 1
1 646 1 1 44 GLN CB C -9.710 7.078 -1.824 1.00 . A A . 44 GLN CB 1 1
1 647 1 1 44 GLN CD C -9.922 5.643 -3.887 1.00 . A A . 44 GLN CD 1 1
1 648 1 1 44 GLN CG C -10.494 6.834 -3.115 1.00 . A A . 44 GLN CG 1 1
1 649 1 1 44 GLN H H -11.302 5.709 -0.410 1.00 . A A . 44 GLN H 1 1
1 650 1 1 44 GLN HA H -8.941 5.071 -1.884 1.00 . A A . 44 GLN HA 1 1
1 651 1 1 44 GLN HB2 H -10.303 7.693 -1.145 1.00 . A A . 44 GLN HB2 1 1
1 652 1 1 44 GLN HB3 H -8.800 7.635 -2.047 1.00 . A A . 44 GLN HB3 1 1
1 653 1 1 44 GLN HE21 H -10.971 4.410 -2.671 1.00 . A A . 44 GLN HE21 1 1
1 654 1 1 44 GLN HE22 H -10.020 3.621 -3.885 1.00 . A A . 44 GLN HE22 1 1
1 655 1 1 44 GLN HG2 H -11.542 6.649 -2.879 1.00 . A A . 44 GLN HG2 1 1
1 656 1 1 44 GLN HG3 H -10.461 7.726 -3.739 1.00 . A A . 44 GLN HG3 1 1
1 657 1 1 44 GLN N N -10.540 5.097 -0.626 1.00 . A A . 44 GLN N 1 1
1 658 1 1 44 GLN NE2 N -10.339 4.460 -3.444 1.00 . A A . 44 GLN NE2 1 1
1 659 1 1 44 GLN O O -8.583 5.606 1.128 1.00 . A A . 44 GLN O 1 1
1 660 1 1 44 GLN OE1 O -9.154 5.788 -4.823 1.00 . A A . 44 GLN OE1 1 1
1 661 1 1 45 TYR C C -5.582 8.252 0.368 1.00 . A A . 45 TYR C 1 1
1 662 1 1 45 TYR CA C -6.161 6.851 0.574 1.00 . A A . 45 TYR CA 1 1
1 663 1 1 45 TYR CB C -5.067 5.816 0.307 1.00 . A A . 45 TYR CB 1 1
1 664 1 1 45 TYR CD1 C -5.481 4.813 2.582 1.00 . A A . 45 TYR CD1 1 1
1 665 1 1 45 TYR CD2 C -4.697 3.379 0.838 1.00 . A A . 45 TYR CD2 1 1
1 666 1 1 45 TYR CE1 C -5.495 3.698 3.493 1.00 . A A . 45 TYR CE1 1 1
1 667 1 1 45 TYR CE2 C -4.711 2.264 1.749 1.00 . A A . 45 TYR CE2 1 1
1 668 1 1 45 TYR CG C -5.082 4.631 1.274 1.00 . A A . 45 TYR CG 1 1
1 669 1 1 45 TYR CZ C -5.110 2.478 3.031 1.00 . A A . 45 TYR CZ 1 1
1 670 1 1 45 TYR H H -7.022 6.876 -1.323 1.00 . A A . 45 TYR H 1 1
1 671 1 1 45 TYR HA H -6.593 6.788 1.573 1.00 . A A . 45 TYR HA 1 1
1 672 1 1 45 TYR HB2 H -5.175 5.443 -0.712 1.00 . A A . 45 TYR HB2 1 1
1 673 1 1 45 TYR HB3 H -4.095 6.307 0.365 1.00 . A A . 45 TYR HB3 1 1
1 674 1 1 45 TYR HD1 H -5.784 5.802 2.926 1.00 . A A . 45 TYR HD1 1 1
1 675 1 1 45 TYR HD2 H -4.383 3.236 -0.196 1.00 . A A . 45 TYR HD2 1 1
1 676 1 1 45 TYR HE1 H -5.808 3.828 4.529 1.00 . A A . 45 TYR HE1 1 1
1 677 1 1 45 TYR HE2 H -4.410 1.271 1.417 1.00 . A A . 45 TYR HE2 1 1
1 678 1 1 45 TYR HH H -5.046 1.751 4.832 1.00 . A A . 45 TYR HH 1 1
1 679 1 1 45 TYR N N -7.215 6.578 -0.388 1.00 . A A . 45 TYR N 1 1
1 680 1 1 45 TYR O O -4.437 8.400 -0.057 1.00 . A A . 45 TYR O 1 1
1 681 1 1 45 TYR OH O -5.124 1.425 3.891 1.00 . A A . 45 TYR OH 1 1
1 682 1 1 46 GLU C C -4.825 10.941 1.488 1.00 . A A . 46 GLU C 1 1
1 683 1 1 46 GLU CA C -5.982 10.632 0.535 1.00 . A A . 46 GLU CA 1 1
1 684 1 1 46 GLU CB C -7.156 11.586 0.771 1.00 . A A . 46 GLU CB 1 1
1 685 1 1 46 GLU CD C -8.254 13.738 0.048 1.00 . A A . 46 GLU CD 1 1
1 686 1 1 46 GLU CG C -7.015 12.849 -0.080 1.00 . A A . 46 GLU CG 1 1
1 687 1 1 46 GLU H H -7.329 9.121 1.026 1.00 . A A . 46 GLU H 1 1
1 688 1 1 46 GLU HA H -5.647 10.727 -0.498 1.00 . A A . 46 GLU HA 1 1
1 689 1 1 46 GLU HB2 H -8.091 11.082 0.530 1.00 . A A . 46 GLU HB2 1 1
1 690 1 1 46 GLU HB3 H -7.202 11.857 1.825 1.00 . A A . 46 GLU HB3 1 1
1 691 1 1 46 GLU HG2 H -6.130 13.405 0.230 1.00 . A A . 46 GLU HG2 1 1
1 692 1 1 46 GLU HG3 H -6.868 12.574 -1.125 1.00 . A A . 46 GLU HG3 1 1
1 693 1 1 46 GLU N N -6.400 9.248 0.680 1.00 . A A . 46 GLU N 1 1
1 694 1 1 46 GLU O O -4.982 11.715 2.430 1.00 . A A . 46 GLU O 1 1
1 695 1 1 46 GLU OE1 O -9.365 13.166 0.046 1.00 . A A . 46 GLU OE1 1 1
1 696 1 1 46 GLU OE2 O -8.061 14.969 0.146 1.00 . A A . 46 GLU OE2 1 1
1 697 1 1 47 ILE C C -2.052 11.974 1.916 1.00 . A A . 47 ILE C 1 1
1 698 1 1 47 ILE CA C -2.506 10.517 2.027 1.00 . A A . 47 ILE CA 1 1
1 699 1 1 47 ILE CB C -1.420 9.506 1.655 1.00 . A A . 47 ILE CB 1 1
1 700 1 1 47 ILE CD1 C -0.367 8.392 -0.348 1.00 . A A . 47 ILE CD1 1 1
1 701 1 1 47 ILE CG1 C -0.982 9.682 0.199 1.00 . A A . 47 ILE CG1 1 1
1 702 1 1 47 ILE CG2 C -1.880 8.076 1.946 1.00 . A A . 47 ILE CG2 1 1
1 703 1 1 47 ILE H H -3.570 9.691 0.438 1.00 . A A . 47 ILE H 1 1
1 704 1 1 47 ILE HA H -2.788 10.321 3.062 1.00 . A A . 47 ILE HA 1 1
1 705 1 1 47 ILE HB H -0.548 9.696 2.280 1.00 . A A . 47 ILE HB 1 1
1 706 1 1 47 ILE HD11 H -0.017 7.777 0.480 1.00 . A A . 47 ILE HD11 1 1
1 707 1 1 47 ILE HD12 H -1.119 7.845 -0.916 1.00 . A A . 47 ILE HD12 1 1
1 708 1 1 47 ILE HD13 H 0.472 8.638 -0.999 1.00 . A A . 47 ILE HD13 1 1
1 709 1 1 47 ILE HG12 H -1.839 9.969 -0.410 1.00 . A A . 47 ILE HG12 1 1
1 710 1 1 47 ILE HG13 H -0.257 10.493 0.131 1.00 . A A . 47 ILE HG13 1 1
1 711 1 1 47 ILE HG21 H -2.911 8.091 2.299 1.00 . A A . 47 ILE HG21 1 1
1 712 1 1 47 ILE HG22 H -1.818 7.481 1.034 1.00 . A A . 47 ILE HG22 1 1
1 713 1 1 47 ILE HG23 H -1.240 7.637 2.711 1.00 . A A . 47 ILE HG23 1 1
1 714 1 1 47 ILE N N -3.689 10.319 1.207 1.00 . A A . 47 ILE N 1 1
1 715 1 1 47 ILE O O -2.728 12.793 1.294 1.00 . A A . 47 ILE O 1 1
1 716 1 1 48 LYS C C 1.027 13.565 1.863 1.00 . A A . 48 LYS C 1 1
1 717 1 1 48 LYS CA C -0.361 13.598 2.508 1.00 . A A . 48 LYS CA 1 1
1 718 1 1 48 LYS CB C -0.371 14.204 3.913 1.00 . A A . 48 LYS CB 1 1
1 719 1 1 48 LYS CD C -0.927 16.289 5.219 1.00 . A A . 48 LYS CD 1 1
1 720 1 1 48 LYS CE C -0.256 15.505 6.349 1.00 . A A . 48 LYS CE 1 1
1 721 1 1 48 LYS CG C -0.534 15.725 3.852 1.00 . A A . 48 LYS CG 1 1
1 722 1 1 48 LYS H H -0.369 11.583 3.035 1.00 . A A . 48 LYS H 1 1
1 723 1 1 48 LYS HA H -1.015 14.210 1.888 1.00 . A A . 48 LYS HA 1 1
1 724 1 1 48 LYS HB2 H -1.184 13.771 4.494 1.00 . A A . 48 LYS HB2 1 1
1 725 1 1 48 LYS HB3 H 0.556 13.955 4.428 1.00 . A A . 48 LYS HB3 1 1
1 726 1 1 48 LYS HD2 H -0.640 17.339 5.280 1.00 . A A . 48 LYS HD2 1 1
1 727 1 1 48 LYS HD3 H -2.010 16.248 5.336 1.00 . A A . 48 LYS HD3 1 1
1 728 1 1 48 LYS HE2 H -0.755 14.545 6.479 1.00 . A A . 48 LYS HE2 1 1
1 729 1 1 48 LYS HE3 H 0.780 15.294 6.088 1.00 . A A . 48 LYS HE3 1 1
1 730 1 1 48 LYS HG2 H 0.400 16.182 3.522 1.00 . A A . 48 LYS HG2 1 1
1 731 1 1 48 LYS HG3 H -1.294 15.984 3.116 1.00 . A A . 48 LYS HG3 1 1
1 732 1 1 48 LYS HZ1 H -1.255 16.522 7.814 1.00 . A A . 48 LYS HZ1 1 1
1 733 1 1 48 LYS HZ2 H 0.054 15.713 8.359 1.00 . A A . 48 LYS HZ2 1 1
1 734 1 1 48 LYS HZ3 H 0.243 17.103 7.523 1.00 . A A . 48 LYS HZ3 1 1
1 735 1 1 48 LYS N N -0.912 12.254 2.530 1.00 . A A . 48 LYS N 1 1
1 736 1 1 48 LYS NZ N -0.308 16.273 7.614 1.00 . A A . 48 LYS NZ 1 1
1 737 1 1 48 LYS O O 1.642 14.609 1.653 1.00 . A A . 48 LYS O 1 1
1 738 1 1 49 GLN C C 3.872 12.807 1.817 1.00 . A A . 49 GLN C 1 1
1 739 1 1 49 GLN CA C 2.781 12.172 0.952 1.00 . A A . 49 GLN CA 1 1
1 740 1 1 49 GLN CB C 2.803 12.748 -0.466 1.00 . A A . 49 GLN CB 1 1
1 741 1 1 49 GLN CD C 5.243 12.155 -0.695 1.00 . A A . 49 GLN CD 1 1
1 742 1 1 49 GLN CG C 4.198 13.264 -0.828 1.00 . A A . 49 GLN CG 1 1
1 743 1 1 49 GLN H H 0.971 11.512 1.742 1.00 . A A . 49 GLN H 1 1
1 744 1 1 49 GLN HA H 2.929 11.094 0.901 1.00 . A A . 49 GLN HA 1 1
1 745 1 1 49 GLN HB2 H 2.499 11.981 -1.178 1.00 . A A . 49 GLN HB2 1 1
1 746 1 1 49 GLN HB3 H 2.079 13.559 -0.545 1.00 . A A . 49 GLN HB3 1 1
1 747 1 1 49 GLN HE21 H 4.050 10.960 -1.812 1.00 . A A . 49 GLN HE21 1 1
1 748 1 1 49 GLN HE22 H 5.537 10.242 -1.287 1.00 . A A . 49 GLN HE22 1 1
1 749 1 1 49 GLN HG2 H 4.195 13.645 -1.849 1.00 . A A . 49 GLN HG2 1 1
1 750 1 1 49 GLN HG3 H 4.461 14.097 -0.177 1.00 . A A . 49 GLN HG3 1 1
1 751 1 1 49 GLN N N 1.478 12.356 1.568 1.00 . A A . 49 GLN N 1 1
1 752 1 1 49 GLN NE2 N 4.916 11.026 -1.316 1.00 . A A . 49 GLN NE2 1 1
1 753 1 1 49 GLN O O 3.916 14.027 1.971 1.00 . A A . 49 GLN O 1 1
1 754 1 1 49 GLN OE1 O 6.278 12.315 -0.069 1.00 . A A . 49 GLN OE1 1 1
1 755 1 1 50 ILE C C 7.143 11.922 2.631 1.00 . A A . 50 ILE C 1 1
1 756 1 1 50 ILE CA C 5.812 12.412 3.205 1.00 . A A . 50 ILE CA 1 1
1 757 1 1 50 ILE CB C 5.577 11.991 4.658 1.00 . A A . 50 ILE CB 1 1
1 758 1 1 50 ILE CD1 C 6.199 10.244 6.367 1.00 . A A . 50 ILE CD1 1 1
1 759 1 1 50 ILE CG1 C 6.658 11.014 5.127 1.00 . A A . 50 ILE CG1 1 1
1 760 1 1 50 ILE CG2 C 4.170 11.420 4.841 1.00 . A A . 50 ILE CG2 1 1
1 761 1 1 50 ILE H H 4.682 10.960 2.228 1.00 . A A . 50 ILE H 1 1
1 762 1 1 50 ILE HA H 5.806 13.502 3.181 1.00 . A A . 50 ILE HA 1 1
1 763 1 1 50 ILE HB H 5.649 12.878 5.287 1.00 . A A . 50 ILE HB 1 1
1 764 1 1 50 ILE HD11 H 5.542 10.876 6.964 1.00 . A A . 50 ILE HD11 1 1
1 765 1 1 50 ILE HD12 H 5.660 9.348 6.058 1.00 . A A . 50 ILE HD12 1 1
1 766 1 1 50 ILE HD13 H 7.068 9.959 6.959 1.00 . A A . 50 ILE HD13 1 1
1 767 1 1 50 ILE HG12 H 6.893 10.314 4.325 1.00 . A A . 50 ILE HG12 1 1
1 768 1 1 50 ILE HG13 H 7.573 11.561 5.352 1.00 . A A . 50 ILE HG13 1 1
1 769 1 1 50 ILE HG21 H 3.458 12.018 4.273 1.00 . A A . 50 ILE HG21 1 1
1 770 1 1 50 ILE HG22 H 4.146 10.390 4.485 1.00 . A A . 50 ILE HG22 1 1
1 771 1 1 50 ILE HG23 H 3.903 11.444 5.898 1.00 . A A . 50 ILE HG23 1 1
1 772 1 1 50 ILE N N 4.725 11.951 2.359 1.00 . A A . 50 ILE N 1 1
1 773 1 1 50 ILE O O 8.170 12.582 2.785 1.00 . A A . 50 ILE O 1 1
1 774 1 1 51 LYS C C 7.868 9.382 0.142 1.00 . A A . 51 LYS C 1 1
1 775 1 1 51 LYS CA C 8.269 10.185 1.381 1.00 . A A . 51 LYS CA 1 1
1 776 1 1 51 LYS CB C 9.044 9.369 2.417 1.00 . A A . 51 LYS CB 1 1
1 777 1 1 51 LYS CD C 11.458 8.648 2.540 1.00 . A A . 51 LYS CD 1 1
1 778 1 1 51 LYS CE C 12.815 9.023 1.938 1.00 . A A . 51 LYS CE 1 1
1 779 1 1 51 LYS CG C 10.498 9.839 2.510 1.00 . A A . 51 LYS CG 1 1
1 780 1 1 51 LYS H H 6.242 10.241 1.859 1.00 . A A . 51 LYS H 1 1
1 781 1 1 51 LYS HA H 8.915 11.005 1.067 1.00 . A A . 51 LYS HA 1 1
1 782 1 1 51 LYS HB2 H 8.566 9.462 3.392 1.00 . A A . 51 LYS HB2 1 1
1 783 1 1 51 LYS HB3 H 9.016 8.313 2.149 1.00 . A A . 51 LYS HB3 1 1
1 784 1 1 51 LYS HD2 H 11.594 8.311 3.568 1.00 . A A . 51 LYS HD2 1 1
1 785 1 1 51 LYS HD3 H 11.027 7.815 1.985 1.00 . A A . 51 LYS HD3 1 1
1 786 1 1 51 LYS HE2 H 12.740 9.052 0.850 1.00 . A A . 51 LYS HE2 1 1
1 787 1 1 51 LYS HE3 H 13.100 10.022 2.265 1.00 . A A . 51 LYS HE3 1 1
1 788 1 1 51 LYS HG2 H 10.731 10.478 1.659 1.00 . A A . 51 LYS HG2 1 1
1 789 1 1 51 LYS HG3 H 10.632 10.442 3.408 1.00 . A A . 51 LYS HG3 1 1
1 790 1 1 51 LYS HZ1 H 13.471 7.427 3.031 1.00 . A A . 51 LYS HZ1 1 1
1 791 1 1 51 LYS HZ2 H 14.143 7.521 1.546 1.00 . A A . 51 LYS HZ2 1 1
1 792 1 1 51 LYS HZ3 H 14.633 8.533 2.730 1.00 . A A . 51 LYS HZ3 1 1
1 793 1 1 51 LYS N N 7.082 10.771 1.979 1.00 . A A . 51 LYS N 1 1
1 794 1 1 51 LYS NZ N 13.849 8.047 2.344 1.00 . A A . 51 LYS NZ 1 1
1 795 1 1 51 LYS O O 6.704 9.016 -0.015 1.00 . A A . 51 LYS O 1 1
1 796 1 1 52 MET C C 9.832 7.523 -2.287 1.00 . A A . 52 MET C 1 1
1 797 1 1 52 MET CA C 8.618 8.381 -1.928 1.00 . A A . 52 MET CA 1 1
1 798 1 1 52 MET CB C 8.320 9.349 -3.075 1.00 . A A . 52 MET CB 1 1
1 799 1 1 52 MET CE C 10.686 12.258 -4.735 1.00 . A A . 52 MET CE 1 1
1 800 1 1 52 MET CG C 9.377 10.453 -3.149 1.00 . A A . 52 MET CG 1 1
1 801 1 1 52 MET H H 9.797 9.435 -0.573 1.00 . A A . 52 MET H 1 1
1 802 1 1 52 MET HA H 7.762 7.741 -1.716 1.00 . A A . 52 MET HA 1 1
1 803 1 1 52 MET HB2 H 8.292 8.804 -4.018 1.00 . A A . 52 MET HB2 1 1
1 804 1 1 52 MET HB3 H 7.335 9.794 -2.933 1.00 . A A . 52 MET HB3 1 1
1 805 1 1 52 MET HE1 H 11.169 12.293 -3.758 1.00 . A A . 52 MET HE1 1 1
1 806 1 1 52 MET HE2 H 11.304 11.682 -5.423 1.00 . A A . 52 MET HE2 1 1
1 807 1 1 52 MET HE3 H 10.563 13.271 -5.115 1.00 . A A . 52 MET HE3 1 1
1 808 1 1 52 MET HG2 H 9.349 11.058 -2.244 1.00 . A A . 52 MET HG2 1 1
1 809 1 1 52 MET HG3 H 10.373 10.010 -3.206 1.00 . A A . 52 MET HG3 1 1
1 810 1 1 52 MET N N 8.854 9.133 -0.708 1.00 . A A . 52 MET N 1 1
1 811 1 1 52 MET O O 10.537 7.811 -3.253 1.00 . A A . 52 MET O 1 1
1 812 1 1 52 MET SD S 9.086 11.483 -4.578 1.00 . A A . 52 MET SD 1 1
1 813 1 1 53 PHE C C 11.284 5.220 -3.190 1.00 . A A . 53 PHE C 1 1
1 814 1 1 53 PHE CA C 11.158 5.584 -1.710 1.00 . A A . 53 PHE CA 1 1
1 815 1 1 53 PHE CB C 10.873 4.313 -0.907 1.00 . A A . 53 PHE CB 1 1
1 816 1 1 53 PHE CD1 C 12.253 4.862 1.108 1.00 . A A . 53 PHE CD1 1 1
1 817 1 1 53 PHE CD2 C 10.005 4.240 1.441 1.00 . A A . 53 PHE CD2 1 1
1 818 1 1 53 PHE CE1 C 12.418 5.016 2.511 1.00 . A A . 53 PHE CE1 1 1
1 819 1 1 53 PHE CE2 C 10.171 4.393 2.843 1.00 . A A . 53 PHE CE2 1 1
1 820 1 1 53 PHE CG C 11.050 4.478 0.604 1.00 . A A . 53 PHE CG 1 1
1 821 1 1 53 PHE CZ C 11.373 4.778 3.349 1.00 . A A . 53 PHE CZ 1 1
1 822 1 1 53 PHE H H 9.463 6.259 -0.704 1.00 . A A . 53 PHE H 1 1
1 823 1 1 53 PHE HA H 12.061 6.101 -1.387 1.00 . A A . 53 PHE HA 1 1
1 824 1 1 53 PHE HB2 H 9.851 3.990 -1.109 1.00 . A A . 53 PHE HB2 1 1
1 825 1 1 53 PHE HB3 H 11.533 3.519 -1.256 1.00 . A A . 53 PHE HB3 1 1
1 826 1 1 53 PHE HD1 H 13.090 5.054 0.437 1.00 . A A . 53 PHE HD1 1 1
1 827 1 1 53 PHE HD2 H 9.041 3.932 1.036 1.00 . A A . 53 PHE HD2 1 1
1 828 1 1 53 PHE HE1 H 13.382 5.325 2.916 1.00 . A A . 53 PHE HE1 1 1
1 829 1 1 53 PHE HE2 H 9.333 4.202 3.514 1.00 . A A . 53 PHE HE2 1 1
1 830 1 1 53 PHE HZ H 11.500 4.895 4.424 1.00 . A A . 53 PHE HZ 1 1
1 831 1 1 53 PHE N N 10.041 6.486 -1.489 1.00 . A A . 53 PHE N 1 1
1 832 1 1 53 PHE O O 12.176 5.712 -3.881 1.00 . A A . 53 PHE O 1 1
1 833 1 1 54 LYS C C 9.005 4.203 -5.637 1.00 . A A . 54 LYS C 1 1
1 834 1 1 54 LYS CA C 10.378 3.925 -5.021 1.00 . A A . 54 LYS CA 1 1
1 835 1 1 54 LYS CB C 10.813 2.463 -5.124 1.00 . A A . 54 LYS CB 1 1
1 836 1 1 54 LYS CD C 11.505 2.613 -7.544 1.00 . A A . 54 LYS CD 1 1
1 837 1 1 54 LYS CE C 10.883 2.616 -8.942 1.00 . A A . 54 LYS CE 1 1
1 838 1 1 54 LYS CG C 10.585 1.920 -6.537 1.00 . A A . 54 LYS CG 1 1
1 839 1 1 54 LYS H H 9.657 3.965 -3.067 1.00 . A A . 54 LYS H 1 1
1 840 1 1 54 LYS HA H 11.121 4.521 -5.552 1.00 . A A . 54 LYS HA 1 1
1 841 1 1 54 LYS HB2 H 11.867 2.373 -4.862 1.00 . A A . 54 LYS HB2 1 1
1 842 1 1 54 LYS HB3 H 10.254 1.862 -4.405 1.00 . A A . 54 LYS HB3 1 1
1 843 1 1 54 LYS HD2 H 11.694 3.638 -7.224 1.00 . A A . 54 LYS HD2 1 1
1 844 1 1 54 LYS HD3 H 12.468 2.105 -7.572 1.00 . A A . 54 LYS HD3 1 1
1 845 1 1 54 LYS HE2 H 11.197 1.726 -9.488 1.00 . A A . 54 LYS HE2 1 1
1 846 1 1 54 LYS HE3 H 9.796 2.574 -8.864 1.00 . A A . 54 LYS HE3 1 1
1 847 1 1 54 LYS HG2 H 10.768 0.846 -6.551 1.00 . A A . 54 LYS HG2 1 1
1 848 1 1 54 LYS HG3 H 9.545 2.071 -6.825 1.00 . A A . 54 LYS HG3 1 1
1 849 1 1 54 LYS HZ1 H 12.237 4.051 -9.473 1.00 . A A . 54 LYS HZ1 1 1
1 850 1 1 54 LYS HZ2 H 11.194 3.665 -10.668 1.00 . A A . 54 LYS HZ2 1 1
1 851 1 1 54 LYS HZ3 H 10.698 4.595 -9.420 1.00 . A A . 54 LYS HZ3 1 1
1 852 1 1 54 LYS N N 10.379 4.361 -3.635 1.00 . A A . 54 LYS N 1 1
1 853 1 1 54 LYS NZ N 11.286 3.830 -9.686 1.00 . A A . 54 LYS NZ 1 1
1 854 1 1 54 LYS O O 8.016 4.349 -4.921 1.00 . A A . 54 LYS O 1 1
1 855 1 1 55 GLY C C 7.932 5.670 -8.683 1.00 . A A . 55 GLY C 1 1
1 856 1 1 55 GLY CA C 7.753 4.527 -7.682 1.00 . A A . 55 GLY CA 1 1
1 857 1 1 55 GLY H H 9.797 4.149 -7.537 1.00 . A A . 55 GLY H 1 1
1 858 1 1 55 GLY HA2 H 7.439 3.624 -8.206 1.00 . A A . 55 GLY HA2 1 1
1 859 1 1 55 GLY HA3 H 6.961 4.776 -6.976 1.00 . A A . 55 GLY HA3 1 1
1 860 1 1 55 GLY N N 8.988 4.268 -6.961 1.00 . A A . 55 GLY N 1 1
1 861 1 1 55 GLY O O 8.988 5.801 -9.299 1.00 . A A . 55 GLY O 1 1
1 862 1 1 56 PRO C C 7.723 8.760 -9.170 1.00 . A A . 56 PRO C 1 1
1 863 1 1 56 PRO CA C 6.881 7.616 -9.736 1.00 . A A . 56 PRO CA 1 1
1 864 1 1 56 PRO CB C 5.423 7.994 -9.938 1.00 . A A . 56 PRO CB 1 1
1 865 1 1 56 PRO CD C 5.585 6.363 -8.107 1.00 . A A . 56 PRO CD 1 1
1 866 1 1 56 PRO CG C 4.667 7.371 -8.775 1.00 . A A . 56 PRO CG 1 1
1 867 1 1 56 PRO HA H 7.319 7.353 -10.596 1.00 . A A . 56 PRO HA 1 1
1 868 1 1 56 PRO HB2 H 5.298 9.076 -9.950 1.00 . A A . 56 PRO HB2 1 1
1 869 1 1 56 PRO HB3 H 5.050 7.619 -10.891 1.00 . A A . 56 PRO HB3 1 1
1 870 1 1 56 PRO HD2 H 5.705 6.578 -7.045 1.00 . A A . 56 PRO HD2 1 1
1 871 1 1 56 PRO HD3 H 5.187 5.351 -8.184 1.00 . A A . 56 PRO HD3 1 1
1 872 1 1 56 PRO HG2 H 4.361 8.139 -8.063 1.00 . A A . 56 PRO HG2 1 1
1 873 1 1 56 PRO HG3 H 3.757 6.885 -9.127 1.00 . A A . 56 PRO HG3 1 1
1 874 1 1 56 PRO N N 6.854 6.488 -8.819 1.00 . A A . 56 PRO N 1 1
1 875 1 1 56 PRO O O 8.399 8.597 -8.156 1.00 . A A . 56 PRO O 1 1
1 876 1 1 57 GLU C C 7.493 12.030 -8.663 1.00 . A A . 57 GLU C 1 1
1 877 1 1 57 GLU CA C 8.403 11.068 -9.431 1.00 . A A . 57 GLU CA 1 1
1 878 1 1 57 GLU CB C 9.052 11.764 -10.629 1.00 . A A . 57 GLU CB 1 1
1 879 1 1 57 GLU CD C 10.199 11.403 -12.846 1.00 . A A . 57 GLU CD 1 1
1 880 1 1 57 GLU CG C 9.336 10.767 -11.754 1.00 . A A . 57 GLU CG 1 1
1 881 1 1 57 GLU H H 7.103 10.020 -10.676 1.00 . A A . 57 GLU H 1 1
1 882 1 1 57 GLU HA H 9.184 10.691 -8.771 1.00 . A A . 57 GLU HA 1 1
1 883 1 1 57 GLU HB2 H 8.395 12.553 -10.994 1.00 . A A . 57 GLU HB2 1 1
1 884 1 1 57 GLU HB3 H 9.981 12.241 -10.317 1.00 . A A . 57 GLU HB3 1 1
1 885 1 1 57 GLU HG2 H 9.844 9.891 -11.349 1.00 . A A . 57 GLU HG2 1 1
1 886 1 1 57 GLU HG3 H 8.396 10.421 -12.185 1.00 . A A . 57 GLU HG3 1 1
1 887 1 1 57 GLU N N 7.654 9.895 -9.852 1.00 . A A . 57 GLU N 1 1
1 888 1 1 57 GLU O O 7.940 12.707 -7.739 1.00 . A A . 57 GLU O 1 1
1 889 1 1 57 GLU OE1 O 9.681 12.324 -13.515 1.00 . A A . 57 GLU OE1 1 1
1 890 1 1 57 GLU OE2 O 11.358 10.955 -12.987 1.00 . A A . 57 GLU OE2 1 1
1 891 1 1 58 LYS C C 4.904 12.365 -7.063 1.00 . A A . 58 LYS C 1 1
1 892 1 1 58 LYS CA C 5.259 12.928 -8.440 1.00 . A A . 58 LYS CA 1 1
1 893 1 1 58 LYS CB C 4.048 13.132 -9.352 1.00 . A A . 58 LYS CB 1 1
1 894 1 1 58 LYS CD C 2.927 15.387 -9.215 1.00 . A A . 58 LYS CD 1 1
1 895 1 1 58 LYS CE C 4.066 16.235 -8.646 1.00 . A A . 58 LYS CE 1 1
1 896 1 1 58 LYS CG C 2.970 13.964 -8.654 1.00 . A A . 58 LYS CG 1 1
1 897 1 1 58 LYS H H 5.881 11.505 -9.830 1.00 . A A . 58 LYS H 1 1
1 898 1 1 58 LYS HA H 5.728 13.902 -8.304 1.00 . A A . 58 LYS HA 1 1
1 899 1 1 58 LYS HB2 H 4.358 13.629 -10.270 1.00 . A A . 58 LYS HB2 1 1
1 900 1 1 58 LYS HB3 H 3.636 12.163 -9.638 1.00 . A A . 58 LYS HB3 1 1
1 901 1 1 58 LYS HD2 H 3.000 15.355 -10.303 1.00 . A A . 58 LYS HD2 1 1
1 902 1 1 58 LYS HD3 H 1.970 15.848 -8.973 1.00 . A A . 58 LYS HD3 1 1
1 903 1 1 58 LYS HE2 H 4.345 15.865 -7.660 1.00 . A A . 58 LYS HE2 1 1
1 904 1 1 58 LYS HE3 H 4.948 16.144 -9.282 1.00 . A A . 58 LYS HE3 1 1
1 905 1 1 58 LYS HG2 H 1.998 13.489 -8.784 1.00 . A A . 58 LYS HG2 1 1
1 906 1 1 58 LYS HG3 H 3.168 13.997 -7.583 1.00 . A A . 58 LYS HG3 1 1
1 907 1 1 58 LYS HZ1 H 2.800 17.788 -9.048 1.00 . A A . 58 LYS HZ1 1 1
1 908 1 1 58 LYS HZ2 H 3.533 17.903 -7.593 1.00 . A A . 58 LYS HZ2 1 1
1 909 1 1 58 LYS HZ3 H 4.369 18.232 -8.957 1.00 . A A . 58 LYS HZ3 1 1
1 910 1 1 58 LYS N N 6.235 12.060 -9.076 1.00 . A A . 58 LYS N 1 1
1 911 1 1 58 LYS NZ N 3.659 17.655 -8.554 1.00 . A A . 58 LYS NZ 1 1
1 912 1 1 58 LYS O O 5.471 12.781 -6.053 1.00 . A A . 58 LYS O 1 1
1 913 1 1 59 ASP C C 2.095 10.300 -5.995 1.00 . A A . 59 ASP C 1 1
1 914 1 1 59 ASP CA C 3.531 10.802 -5.829 1.00 . A A . 59 ASP CA 1 1
1 915 1 1 59 ASP CB C 3.551 11.801 -4.670 1.00 . A A . 59 ASP CB 1 1
1 916 1 1 59 ASP CG C 2.636 11.448 -3.495 1.00 . A A . 59 ASP CG 1 1
1 917 1 1 59 ASP H H 3.513 11.093 -7.891 1.00 . A A . 59 ASP H 1 1
1 918 1 1 59 ASP HA H 4.238 9.992 -5.651 1.00 . A A . 59 ASP HA 1 1
1 919 1 1 59 ASP HB2 H 4.573 11.888 -4.301 1.00 . A A . 59 ASP HB2 1 1
1 920 1 1 59 ASP HB3 H 3.266 12.781 -5.050 1.00 . A A . 59 ASP HB3 1 1
1 921 1 1 59 ASP N N 3.969 11.427 -7.065 1.00 . A A . 59 ASP N 1 1
1 922 1 1 59 ASP O O 1.407 10.680 -6.941 1.00 . A A . 59 ASP O 1 1
1 923 1 1 59 ASP OD1 O 2.916 10.415 -2.849 1.00 . A A . 59 ASP OD1 1 1
1 924 1 1 59 ASP OD2 O 1.678 12.218 -3.270 1.00 . A A . 59 ASP OD2 1 1
1 925 1 1 60 ILE C C -0.417 9.339 -3.841 1.00 . A A . 60 ILE C 1 1
1 926 1 1 60 ILE CA C 0.345 8.897 -5.093 1.00 . A A . 60 ILE CA 1 1
1 927 1 1 60 ILE CB C 0.399 7.379 -5.275 1.00 . A A . 60 ILE CB 1 1
1 928 1 1 60 ILE CD1 C 1.399 7.056 -7.568 1.00 . A A . 60 ILE CD1 1 1
1 929 1 1 60 ILE CG1 C 1.646 6.966 -6.060 1.00 . A A . 60 ILE CG1 1 1
1 930 1 1 60 ILE CG2 C -0.885 6.858 -5.924 1.00 . A A . 60 ILE CG2 1 1
1 931 1 1 60 ILE H H 2.252 9.151 -4.295 1.00 . A A . 60 ILE H 1 1
1 932 1 1 60 ILE HA H -0.160 9.309 -5.967 1.00 . A A . 60 ILE HA 1 1
1 933 1 1 60 ILE HB H 0.472 6.919 -4.290 1.00 . A A . 60 ILE HB 1 1
1 934 1 1 60 ILE HD11 H 0.476 7.604 -7.752 1.00 . A A . 60 ILE HD11 1 1
1 935 1 1 60 ILE HD12 H 2.232 7.576 -8.041 1.00 . A A . 60 ILE HD12 1 1
1 936 1 1 60 ILE HD13 H 1.314 6.051 -7.982 1.00 . A A . 60 ILE HD13 1 1
1 937 1 1 60 ILE HG12 H 2.482 7.610 -5.786 1.00 . A A . 60 ILE HG12 1 1
1 938 1 1 60 ILE HG13 H 1.926 5.947 -5.795 1.00 . A A . 60 ILE HG13 1 1
1 939 1 1 60 ILE HG21 H -1.504 7.701 -6.232 1.00 . A A . 60 ILE HG21 1 1
1 940 1 1 60 ILE HG22 H -0.634 6.255 -6.796 1.00 . A A . 60 ILE HG22 1 1
1 941 1 1 60 ILE HG23 H -1.433 6.248 -5.205 1.00 . A A . 60 ILE HG23 1 1
1 942 1 1 60 ILE N N 1.686 9.455 -5.061 1.00 . A A . 60 ILE N 1 1
1 943 1 1 60 ILE O O -0.617 8.548 -2.920 1.00 . A A . 60 ILE O 1 1
1 944 1 1 61 GLU C C -2.931 10.500 -2.612 1.00 . A A . 61 GLU C 1 1
1 945 1 1 61 GLU CA C -1.555 11.157 -2.724 1.00 . A A . 61 GLU CA 1 1
1 946 1 1 61 GLU CB C -1.681 12.677 -2.849 1.00 . A A . 61 GLU CB 1 1
1 947 1 1 61 GLU CD C -0.050 14.570 -2.512 1.00 . A A . 61 GLU CD 1 1
1 948 1 1 61 GLU CG C -0.764 13.388 -1.853 1.00 . A A . 61 GLU CG 1 1
1 949 1 1 61 GLU H H -0.653 11.238 -4.600 1.00 . A A . 61 GLU H 1 1
1 950 1 1 61 GLU HA H -0.959 10.920 -1.842 1.00 . A A . 61 GLU HA 1 1
1 951 1 1 61 GLU HB2 H -1.429 12.984 -3.865 1.00 . A A . 61 GLU HB2 1 1
1 952 1 1 61 GLU HB3 H -2.715 12.975 -2.674 1.00 . A A . 61 GLU HB3 1 1
1 953 1 1 61 GLU HG2 H -1.347 13.739 -1.002 1.00 . A A . 61 GLU HG2 1 1
1 954 1 1 61 GLU HG3 H -0.027 12.684 -1.465 1.00 . A A . 61 GLU HG3 1 1
1 955 1 1 61 GLU N N -0.820 10.601 -3.847 1.00 . A A . 61 GLU N 1 1
1 956 1 1 61 GLU O O -3.645 10.709 -1.632 1.00 . A A . 61 GLU O 1 1
1 957 1 1 61 GLU OE1 O 0.331 14.416 -3.692 1.00 . A A . 61 GLU OE1 1 1
1 958 1 1 61 GLU OE2 O 0.097 15.601 -1.821 1.00 . A A . 61 GLU OE2 1 1
1 959 1 1 62 PHE C C -4.359 7.548 -3.998 1.00 . A A . 62 PHE C 1 1
1 960 1 1 62 PHE CA C -4.542 9.027 -3.656 1.00 . A A . 62 PHE CA 1 1
1 961 1 1 62 PHE CB C -5.383 9.691 -4.748 1.00 . A A . 62 PHE CB 1 1
1 962 1 1 62 PHE CD1 C -7.492 10.359 -3.575 1.00 . A A . 62 PHE CD1 1 1
1 963 1 1 62 PHE CD2 C -6.101 12.067 -4.415 1.00 . A A . 62 PHE CD2 1 1
1 964 1 1 62 PHE CE1 C -8.400 11.338 -3.091 1.00 . A A . 62 PHE CE1 1 1
1 965 1 1 62 PHE CE2 C -7.009 13.045 -3.930 1.00 . A A . 62 PHE CE2 1 1
1 966 1 1 62 PHE CG C -6.362 10.744 -4.227 1.00 . A A . 62 PHE CG 1 1
1 967 1 1 62 PHE CZ C -8.140 12.660 -3.279 1.00 . A A . 62 PHE CZ 1 1
1 968 1 1 62 PHE H H -2.676 9.552 -4.421 1.00 . A A . 62 PHE H 1 1
1 969 1 1 62 PHE HA H -4.980 9.118 -2.662 1.00 . A A . 62 PHE HA 1 1
1 970 1 1 62 PHE HB2 H -4.717 10.156 -5.475 1.00 . A A . 62 PHE HB2 1 1
1 971 1 1 62 PHE HB3 H -5.943 8.920 -5.279 1.00 . A A . 62 PHE HB3 1 1
1 972 1 1 62 PHE HD1 H -7.700 9.300 -3.424 1.00 . A A . 62 PHE HD1 1 1
1 973 1 1 62 PHE HD2 H -5.196 12.375 -4.937 1.00 . A A . 62 PHE HD2 1 1
1 974 1 1 62 PHE HE1 H -9.305 11.030 -2.569 1.00 . A A . 62 PHE HE1 1 1
1 975 1 1 62 PHE HE2 H -6.801 14.104 -4.081 1.00 . A A . 62 PHE HE2 1 1
1 976 1 1 62 PHE HZ H -8.837 13.411 -2.907 1.00 . A A . 62 PHE HZ 1 1
1 977 1 1 62 PHE N N -3.263 9.717 -3.628 1.00 . A A . 62 PHE N 1 1
1 978 1 1 62 PHE O O -4.348 7.174 -5.170 1.00 . A A . 62 PHE O 1 1
1 979 1 1 63 ILE C C -5.390 4.612 -2.989 1.00 . A A . 63 ILE C 1 1
1 980 1 1 63 ILE CA C -4.037 5.314 -3.126 1.00 . A A . 63 ILE CA 1 1
1 981 1 1 63 ILE CB C -2.971 4.789 -2.165 1.00 . A A . 63 ILE CB 1 1
1 982 1 1 63 ILE CD1 C -0.585 5.485 -2.590 1.00 . A A . 63 ILE CD1 1 1
1 983 1 1 63 ILE CG1 C -1.901 5.849 -1.899 1.00 . A A . 63 ILE CG1 1 1
1 984 1 1 63 ILE CG2 C -2.366 3.480 -2.677 1.00 . A A . 63 ILE CG2 1 1
1 985 1 1 63 ILE H H -4.230 7.058 -2.002 1.00 . A A . 63 ILE H 1 1
1 986 1 1 63 ILE HA H -3.667 5.153 -4.139 1.00 . A A . 63 ILE HA 1 1
1 987 1 1 63 ILE HB H -3.450 4.569 -1.210 1.00 . A A . 63 ILE HB 1 1
1 988 1 1 63 ILE HD11 H -0.773 5.282 -3.645 1.00 . A A . 63 ILE HD11 1 1
1 989 1 1 63 ILE HD12 H 0.114 6.317 -2.501 1.00 . A A . 63 ILE HD12 1 1
1 990 1 1 63 ILE HD13 H -0.159 4.599 -2.120 1.00 . A A . 63 ILE HD13 1 1
1 991 1 1 63 ILE HG12 H -2.248 6.819 -2.258 1.00 . A A . 63 ILE HG12 1 1
1 992 1 1 63 ILE HG13 H -1.737 5.946 -0.826 1.00 . A A . 63 ILE HG13 1 1
1 993 1 1 63 ILE HG21 H -2.189 3.558 -3.750 1.00 . A A . 63 ILE HG21 1 1
1 994 1 1 63 ILE HG22 H -1.422 3.291 -2.167 1.00 . A A . 63 ILE HG22 1 1
1 995 1 1 63 ILE HG23 H -3.056 2.659 -2.481 1.00 . A A . 63 ILE HG23 1 1
1 996 1 1 63 ILE N N -4.220 6.745 -2.952 1.00 . A A . 63 ILE N 1 1
1 997 1 1 63 ILE O O -6.368 5.221 -2.557 1.00 . A A . 63 ILE O 1 1
1 998 1 1 64 TYR C C -6.415 1.316 -2.404 1.00 . A A . 64 TYR C 1 1
1 999 1 1 64 TYR CA C -6.618 2.550 -3.286 1.00 . A A . 64 TYR CA 1 1
1 1000 1 1 64 TYR CB C -6.917 2.096 -4.716 1.00 . A A . 64 TYR CB 1 1
1 1001 1 1 64 TYR CD1 C -6.846 4.373 -5.797 1.00 . A A . 64 TYR CD1 1 1
1 1002 1 1 64 TYR CD2 C -8.749 2.984 -6.204 1.00 . A A . 64 TYR CD2 1 1
1 1003 1 1 64 TYR CE1 C -7.418 5.400 -6.630 1.00 . A A . 64 TYR CE1 1 1
1 1004 1 1 64 TYR CE2 C -9.320 4.011 -7.037 1.00 . A A . 64 TYR CE2 1 1
1 1005 1 1 64 TYR CG C -7.524 3.186 -5.602 1.00 . A A . 64 TYR CG 1 1
1 1006 1 1 64 TYR CZ C -8.626 5.167 -7.209 1.00 . A A . 64 TYR CZ 1 1
1 1007 1 1 64 TYR H H -4.602 2.854 -3.713 1.00 . A A . 64 TYR H 1 1
1 1008 1 1 64 TYR HA H -7.399 3.174 -2.851 1.00 . A A . 64 TYR HA 1 1
1 1009 1 1 64 TYR HB2 H -5.994 1.743 -5.175 1.00 . A A . 64 TYR HB2 1 1
1 1010 1 1 64 TYR HB3 H -7.600 1.248 -4.682 1.00 . A A . 64 TYR HB3 1 1
1 1011 1 1 64 TYR HD1 H -5.880 4.533 -5.321 1.00 . A A . 64 TYR HD1 1 1
1 1012 1 1 64 TYR HD2 H -9.284 2.047 -6.050 1.00 . A A . 64 TYR HD2 1 1
1 1013 1 1 64 TYR HE1 H -6.893 6.341 -6.792 1.00 . A A . 64 TYR HE1 1 1
1 1014 1 1 64 TYR HE2 H -10.287 3.864 -7.519 1.00 . A A . 64 TYR HE2 1 1
1 1015 1 1 64 TYR HH H -8.996 7.038 -7.594 1.00 . A A . 64 TYR HH 1 1
1 1016 1 1 64 TYR N N -5.402 3.341 -3.363 1.00 . A A . 64 TYR N 1 1
1 1017 1 1 64 TYR O O -5.329 0.740 -2.378 1.00 . A A . 64 TYR O 1 1
1 1018 1 1 64 TYR OH O -9.166 6.137 -7.996 1.00 . A A . 64 TYR OH 1 1
1 1019 1 1 65 THR C C -8.846 -0.673 -0.478 1.00 . A A . 65 THR C 1 1
1 1020 1 1 65 THR CA C -7.429 -0.208 -0.824 1.00 . A A . 65 THR CA 1 1
1 1021 1 1 65 THR CB C -6.597 0.168 0.404 1.00 . A A . 65 THR CB 1 1
1 1022 1 1 65 THR CG2 C -7.274 1.234 1.267 1.00 . A A . 65 THR CG2 1 1
1 1023 1 1 65 THR H H -8.357 1.421 -1.732 1.00 . A A . 65 THR H 1 1
1 1024 1 1 65 THR HA H -6.945 -1.026 -1.356 1.00 . A A . 65 THR HA 1 1
1 1025 1 1 65 THR HB H -5.595 0.481 0.112 1.00 . A A . 65 THR HB 1 1
1 1026 1 1 65 THR HG1 H -6.224 -1.773 0.715 1.00 . A A . 65 THR HG1 1 1
1 1027 1 1 65 THR HG21 H -8.355 1.158 1.156 1.00 . A A . 65 THR HG21 1 1
1 1028 1 1 65 THR HG22 H -7.005 1.080 2.312 1.00 . A A . 65 THR HG22 1 1
1 1029 1 1 65 THR HG23 H -6.944 2.223 0.948 1.00 . A A . 65 THR HG23 1 1
1 1030 1 1 65 THR N N -7.478 0.947 -1.704 1.00 . A A . 65 THR N 1 1
1 1031 1 1 65 THR O O -9.815 -0.232 -1.092 1.00 . A A . 65 THR O 1 1
1 1032 1 1 65 THR OG1 O -6.624 -1.004 1.213 1.00 . A A . 65 THR OG1 1 1
1 1033 1 1 66 ALA C C -10.657 -1.345 2.194 1.00 . A A . 66 ALA C 1 1
1 1034 1 1 66 ALA CA C -10.199 -2.091 0.939 1.00 . A A . 66 ALA CA 1 1
1 1035 1 1 66 ALA CB C -10.075 -3.599 1.170 1.00 . A A . 66 ALA CB 1 1
1 1036 1 1 66 ALA H H -8.125 -1.915 0.998 1.00 . A A . 66 ALA H 1 1
1 1037 1 1 66 ALA HA H -10.920 -1.916 0.140 1.00 . A A . 66 ALA HA 1 1
1 1038 1 1 66 ALA HB1 H -9.036 -3.901 1.046 1.00 . A A . 66 ALA HB1 1 1
1 1039 1 1 66 ALA HB2 H -10.406 -3.839 2.180 1.00 . A A . 66 ALA HB2 1 1
1 1040 1 1 66 ALA HB3 H -10.696 -4.129 0.448 1.00 . A A . 66 ALA HB3 1 1
1 1041 1 1 66 ALA N N -8.919 -1.560 0.504 1.00 . A A . 66 ALA N 1 1
1 1042 1 1 66 ALA O O -9.835 -0.809 2.935 1.00 . A A . 66 ALA O 1 1
1 1043 1 1 67 PRO C C -12.356 -1.474 4.826 1.00 . A A . 67 PRO C 1 1
1 1044 1 1 67 PRO CA C -12.576 -0.661 3.550 1.00 . A A . 67 PRO CA 1 1
1 1045 1 1 67 PRO CB C -14.047 -0.483 3.207 1.00 . A A . 67 PRO CB 1 1
1 1046 1 1 67 PRO CD C -13.004 -1.957 1.540 1.00 . A A . 67 PRO CD 1 1
1 1047 1 1 67 PRO CG C -14.336 -1.468 2.086 1.00 . A A . 67 PRO CG 1 1
1 1048 1 1 67 PRO HA H -12.123 0.217 3.703 1.00 . A A . 67 PRO HA 1 1
1 1049 1 1 67 PRO HB2 H -14.677 -0.681 4.074 1.00 . A A . 67 PRO HB2 1 1
1 1050 1 1 67 PRO HB3 H -14.253 0.540 2.891 1.00 . A A . 67 PRO HB3 1 1
1 1051 1 1 67 PRO HD2 H -12.936 -3.043 1.577 1.00 . A A . 67 PRO HD2 1 1
1 1052 1 1 67 PRO HD3 H -12.872 -1.664 0.498 1.00 . A A . 67 PRO HD3 1 1
1 1053 1 1 67 PRO HG2 H -14.927 -2.306 2.457 1.00 . A A . 67 PRO HG2 1 1
1 1054 1 1 67 PRO HG3 H -14.919 -0.990 1.299 1.00 . A A . 67 PRO HG3 1 1
1 1055 1 1 67 PRO N N -12.001 -1.333 2.397 1.00 . A A . 67 PRO N 1 1
1 1056 1 1 67 PRO O O -11.486 -2.344 4.870 1.00 . A A . 67 PRO O 1 1
1 1057 1 1 68 SER C C -11.637 -1.739 7.660 1.00 . A A . 68 SER C 1 1
1 1058 1 1 68 SER CA C -13.059 -1.855 7.108 1.00 . A A . 68 SER CA 1 1
1 1059 1 1 68 SER CB C -13.458 -3.326 6.969 1.00 . A A . 68 SER CB 1 1
1 1060 1 1 68 SER H H -13.862 -0.456 5.791 1.00 . A A . 68 SER H 1 1
1 1061 1 1 68 SER HA H -13.767 -1.350 7.767 1.00 . A A . 68 SER HA 1 1
1 1062 1 1 68 SER HB2 H -13.425 -3.612 5.918 1.00 . A A . 68 SER HB2 1 1
1 1063 1 1 68 SER HB3 H -12.731 -3.949 7.490 1.00 . A A . 68 SER HB3 1 1
1 1064 1 1 68 SER HG H -15.444 -3.079 6.959 1.00 . A A . 68 SER HG 1 1
1 1065 1 1 68 SER N N -13.157 -1.164 5.834 1.00 . A A . 68 SER N 1 1
1 1066 1 1 68 SER O O -10.825 -0.979 7.135 1.00 . A A . 68 SER O 1 1
1 1067 1 1 68 SER OG O -14.760 -3.579 7.490 1.00 . A A . 68 SER OG 1 1
1 1068 1 1 69 SER C C -8.992 -2.830 8.302 1.00 . A A . 69 SER C 1 1
1 1069 1 1 69 SER CA C -10.069 -2.498 9.337 1.00 . A A . 69 SER CA 1 1
1 1070 1 1 69 SER CB C -10.010 -3.491 10.500 1.00 . A A . 69 SER CB 1 1
1 1071 1 1 69 SER H H -12.045 -3.121 9.130 1.00 . A A . 69 SER H 1 1
1 1072 1 1 69 SER HA H -9.936 -1.486 9.717 1.00 . A A . 69 SER HA 1 1
1 1073 1 1 69 SER HB2 H -10.398 -3.015 11.402 1.00 . A A . 69 SER HB2 1 1
1 1074 1 1 69 SER HB3 H -10.657 -4.341 10.285 1.00 . A A . 69 SER HB3 1 1
1 1075 1 1 69 SER HG H -8.430 -4.637 10.057 1.00 . A A . 69 SER HG 1 1
1 1076 1 1 69 SER N N -11.379 -2.506 8.709 1.00 . A A . 69 SER N 1 1
1 1077 1 1 69 SER O O -7.893 -2.277 8.345 1.00 . A A . 69 SER O 1 1
1 1078 1 1 69 SER OG O -8.683 -3.952 10.742 1.00 . A A . 69 SER OG 1 1
1 1079 1 1 70 ALA C C -8.745 -5.576 5.927 1.00 . A A . 70 ALA C 1 1
1 1080 1 1 70 ALA CA C -8.420 -4.143 6.353 1.00 . A A . 70 ALA CA 1 1
1 1081 1 1 70 ALA CB C -6.982 -3.995 6.855 1.00 . A A . 70 ALA CB 1 1
1 1082 1 1 70 ALA H H -10.238 -4.176 7.369 1.00 . A A . 70 ALA H 1 1
1 1083 1 1 70 ALA HA H -8.564 -3.478 5.501 1.00 . A A . 70 ALA HA 1 1
1 1084 1 1 70 ALA HB1 H -6.953 -4.172 7.930 1.00 . A A . 70 ALA HB1 1 1
1 1085 1 1 70 ALA HB2 H -6.345 -4.720 6.350 1.00 . A A . 70 ALA HB2 1 1
1 1086 1 1 70 ALA HB3 H -6.626 -2.987 6.643 1.00 . A A . 70 ALA HB3 1 1
1 1087 1 1 70 ALA N N -9.344 -3.731 7.397 1.00 . A A . 70 ALA N 1 1
1 1088 1 1 70 ALA O O -8.407 -6.527 6.630 1.00 . A A . 70 ALA O 1 1
1 1089 1 1 71 VAL C C -8.851 -7.340 3.079 1.00 . A A . 71 VAL C 1 1
1 1090 1 1 71 VAL CA C -9.769 -6.987 4.251 1.00 . A A . 71 VAL CA 1 1
1 1091 1 1 71 VAL CB C -11.251 -6.992 3.872 1.00 . A A . 71 VAL CB 1 1
1 1092 1 1 71 VAL CG1 C -12.025 -5.942 4.671 1.00 . A A . 71 VAL CG1 1 1
1 1093 1 1 71 VAL CG2 C -11.433 -6.779 2.368 1.00 . A A . 71 VAL CG2 1 1
1 1094 1 1 71 VAL H H -9.666 -4.907 4.212 1.00 . A A . 71 VAL H 1 1
1 1095 1 1 71 VAL HA H -9.621 -7.718 5.045 1.00 . A A . 71 VAL HA 1 1
1 1096 1 1 71 VAL HB H -11.658 -7.972 4.123 1.00 . A A . 71 VAL HB 1 1
1 1097 1 1 71 VAL HG11 H -11.564 -5.819 5.651 1.00 . A A . 71 VAL HG11 1 1
1 1098 1 1 71 VAL HG12 H -12.005 -4.991 4.138 1.00 . A A . 71 VAL HG12 1 1
1 1099 1 1 71 VAL HG13 H -13.058 -6.267 4.794 1.00 . A A . 71 VAL HG13 1 1
1 1100 1 1 71 VAL HG21 H -10.986 -5.828 2.078 1.00 . A A . 71 VAL HG21 1 1
1 1101 1 1 71 VAL HG22 H -10.947 -7.590 1.824 1.00 . A A . 71 VAL HG22 1 1
1 1102 1 1 71 VAL HG23 H -12.497 -6.769 2.128 1.00 . A A . 71 VAL HG23 1 1
1 1103 1 1 71 VAL N N -9.395 -5.686 4.779 1.00 . A A . 71 VAL N 1 1
1 1104 1 1 71 VAL O O -8.448 -8.492 2.926 1.00 . A A . 71 VAL O 1 1
1 1105 1 1 72 CYS C C -6.628 -5.409 1.130 1.00 . A A . 72 CYS C 1 1
1 1106 1 1 72 CYS CA C -7.684 -6.516 1.127 1.00 . A A . 72 CYS CA 1 1
1 1107 1 1 72 CYS CB C -8.482 -6.540 -0.178 1.00 . A A . 72 CYS CB 1 1
1 1108 1 1 72 CYS H H -8.879 -5.393 2.412 1.00 . A A . 72 CYS H 1 1
1 1109 1 1 72 CYS HA H -7.219 -7.495 1.241 1.00 . A A . 72 CYS HA 1 1
1 1110 1 1 72 CYS HB2 H -9.264 -5.783 -0.125 1.00 . A A . 72 CYS HB2 1 1
1 1111 1 1 72 CYS HB3 H -7.820 -6.259 -0.997 1.00 . A A . 72 CYS HB3 1 1
1 1112 1 1 72 CYS N N -8.547 -6.327 2.280 1.00 . A A . 72 CYS N 1 1
1 1113 1 1 72 CYS O O -6.112 -5.036 0.077 1.00 . A A . 72 CYS O 1 1
1 1114 1 1 72 CYS SG S -9.254 -8.151 -0.576 1.00 . A A . 72 CYS SG 1 1
1 1115 1 1 73 GLY C C -4.880 -3.756 3.929 1.00 . A A . 73 GLY C 1 1
1 1116 1 1 73 GLY CA C -5.356 -3.856 2.478 1.00 . A A . 73 GLY CA 1 1
1 1117 1 1 73 GLY H H -6.766 -5.221 3.175 1.00 . A A . 73 GLY H 1 1
1 1118 1 1 73 GLY HA2 H -4.505 -4.048 1.825 1.00 . A A . 73 GLY HA2 1 1
1 1119 1 1 73 GLY HA3 H -5.787 -2.904 2.167 1.00 . A A . 73 GLY HA3 1 1
1 1120 1 1 73 GLY N N -6.340 -4.912 2.324 1.00 . A A . 73 GLY N 1 1
1 1121 1 1 73 GLY O O -4.995 -4.715 4.690 1.00 . A A . 73 GLY O 1 1
1 1122 1 1 74 VAL C C -4.701 -1.253 6.273 1.00 . A A . 74 VAL C 1 1
1 1123 1 1 74 VAL CA C -3.862 -2.350 5.613 1.00 . A A . 74 VAL CA 1 1
1 1124 1 1 74 VAL CB C -2.369 -2.018 5.572 1.00 . A A . 74 VAL CB 1 1
1 1125 1 1 74 VAL CG1 C -1.852 -1.640 6.962 1.00 . A A . 74 VAL CG1 1 1
1 1126 1 1 74 VAL CG2 C -1.565 -3.180 4.986 1.00 . A A . 74 VAL CG2 1 1
1 1127 1 1 74 VAL H H -4.267 -1.812 3.642 1.00 . A A . 74 VAL H 1 1
1 1128 1 1 74 VAL HA H -3.987 -3.275 6.177 1.00 . A A . 74 VAL HA 1 1
1 1129 1 1 74 VAL HB H -2.235 -1.156 4.919 1.00 . A A . 74 VAL HB 1 1
1 1130 1 1 74 VAL HG11 H -2.109 -2.427 7.671 1.00 . A A . 74 VAL HG11 1 1
1 1131 1 1 74 VAL HG12 H -0.770 -1.520 6.927 1.00 . A A . 74 VAL HG12 1 1
1 1132 1 1 74 VAL HG13 H -2.312 -0.703 7.276 1.00 . A A . 74 VAL HG13 1 1
1 1133 1 1 74 VAL HG21 H -2.166 -3.698 4.238 1.00 . A A . 74 VAL HG21 1 1
1 1134 1 1 74 VAL HG22 H -0.658 -2.795 4.519 1.00 . A A . 74 VAL HG22 1 1
1 1135 1 1 74 VAL HG23 H -1.298 -3.875 5.781 1.00 . A A . 74 VAL HG23 1 1
1 1136 1 1 74 VAL N N -4.356 -2.587 4.267 1.00 . A A . 74 VAL N 1 1
1 1137 1 1 74 VAL O O -4.474 -0.908 7.431 1.00 . A A . 74 VAL O 1 1
1 1138 1 1 75 SER C C -5.767 1.198 6.995 1.00 . A A . 75 SER C 1 1
1 1139 1 1 75 SER CA C -6.524 0.312 6.005 1.00 . A A . 75 SER CA 1 1
1 1140 1 1 75 SER CB C -7.772 -0.277 6.666 1.00 . A A . 75 SER CB 1 1
1 1141 1 1 75 SER H H -5.829 -1.026 4.567 1.00 . A A . 75 SER H 1 1
1 1142 1 1 75 SER HA H -6.817 0.885 5.124 1.00 . A A . 75 SER HA 1 1
1 1143 1 1 75 SER HB2 H -7.852 -1.334 6.414 1.00 . A A . 75 SER HB2 1 1
1 1144 1 1 75 SER HB3 H -7.671 -0.215 7.750 1.00 . A A . 75 SER HB3 1 1
1 1145 1 1 75 SER HG H -9.307 0.960 7.013 1.00 . A A . 75 SER HG 1 1
1 1146 1 1 75 SER N N -5.651 -0.738 5.508 1.00 . A A . 75 SER N 1 1
1 1147 1 1 75 SER O O -5.836 0.984 8.204 1.00 . A A . 75 SER O 1 1
1 1148 1 1 75 SER OG O -8.959 0.399 6.262 1.00 . A A . 75 SER OG 1 1
1 1149 1 1 76 LEU C C -5.024 4.433 7.350 1.00 . A A . 76 LEU C 1 1
1 1150 1 1 76 LEU CA C -4.289 3.094 7.265 1.00 . A A . 76 LEU CA 1 1
1 1151 1 1 76 LEU CB C -2.857 3.211 6.739 1.00 . A A . 76 LEU CB 1 1
1 1152 1 1 76 LEU CD1 C -2.431 2.312 4.421 1.00 . A A . 76 LEU CD1 1 1
1 1153 1 1 76 LEU CD2 C -0.928 1.634 6.349 1.00 . A A . 76 LEU CD2 1 1
1 1154 1 1 76 LEU CG C -2.345 2.023 5.921 1.00 . A A . 76 LEU CG 1 1
1 1155 1 1 76 LEU H H -5.008 2.341 5.460 1.00 . A A . 76 LEU H 1 1
1 1156 1 1 76 LEU HA H -4.231 2.668 8.266 1.00 . A A . 76 LEU HA 1 1
1 1157 1 1 76 LEU HB2 H -2.789 4.107 6.122 1.00 . A A . 76 LEU HB2 1 1
1 1158 1 1 76 LEU HB3 H -2.190 3.357 7.588 1.00 . A A . 76 LEU HB3 1 1
1 1159 1 1 76 LEU HD11 H -2.974 3.244 4.261 1.00 . A A . 76 LEU HD11 1 1
1 1160 1 1 76 LEU HD12 H -1.426 2.402 4.010 1.00 . A A . 76 LEU HD12 1 1
1 1161 1 1 76 LEU HD13 H -2.956 1.496 3.924 1.00 . A A . 76 LEU HD13 1 1
1 1162 1 1 76 LEU HD21 H -0.576 2.326 7.114 1.00 . A A . 76 LEU HD21 1 1
1 1163 1 1 76 LEU HD22 H -0.936 0.621 6.751 1.00 . A A . 76 LEU HD22 1 1
1 1164 1 1 76 LEU HD23 H -0.262 1.677 5.486 1.00 . A A . 76 LEU HD23 1 1
1 1165 1 1 76 LEU HG H -2.988 1.167 6.122 1.00 . A A . 76 LEU HG 1 1
1 1166 1 1 76 LEU N N -5.059 2.174 6.445 1.00 . A A . 76 LEU N 1 1
1 1167 1 1 76 LEU O O -5.479 4.960 6.336 1.00 . A A . 76 LEU O 1 1
1 1168 1 1 77 ASP C C -4.806 7.198 9.436 1.00 . A A . 77 ASP C 1 1
1 1169 1 1 77 ASP CA C -5.788 6.213 8.798 1.00 . A A . 77 ASP CA 1 1
1 1170 1 1 77 ASP CB C -6.973 6.043 9.750 1.00 . A A . 77 ASP CB 1 1
1 1171 1 1 77 ASP CG C -6.815 4.931 10.788 1.00 . A A . 77 ASP CG 1 1
1 1172 1 1 77 ASP H H -4.742 4.510 9.387 1.00 . A A . 77 ASP H 1 1
1 1173 1 1 77 ASP HA H -6.127 6.540 7.815 1.00 . A A . 77 ASP HA 1 1
1 1174 1 1 77 ASP HB2 H -7.138 6.986 10.273 1.00 . A A . 77 ASP HB2 1 1
1 1175 1 1 77 ASP HB3 H -7.868 5.845 9.161 1.00 . A A . 77 ASP HB3 1 1
1 1176 1 1 77 ASP N N -5.116 4.946 8.568 1.00 . A A . 77 ASP N 1 1
1 1177 1 1 77 ASP O O -5.171 8.330 9.750 1.00 . A A . 77 ASP O 1 1
1 1178 1 1 77 ASP OD1 O -7.148 3.777 10.439 1.00 . A A . 77 ASP OD1 1 1
1 1179 1 1 77 ASP OD2 O -6.363 5.257 11.907 1.00 . A A . 77 ASP OD2 1 1
1 1180 1 1 78 VAL C C -2.828 7.733 11.696 1.00 . A A . 78 VAL C 1 1
1 1181 1 1 78 VAL CA C -2.539 7.556 10.204 1.00 . A A . 78 VAL CA 1 1
1 1182 1 1 78 VAL CB C -2.434 8.885 9.454 1.00 . A A . 78 VAL CB 1 1
1 1183 1 1 78 VAL CG1 C -2.165 10.040 10.420 1.00 . A A . 78 VAL CG1 1 1
1 1184 1 1 78 VAL CG2 C -1.359 8.817 8.366 1.00 . A A . 78 VAL CG2 1 1
1 1185 1 1 78 VAL H H -3.288 5.809 9.350 1.00 . A A . 78 VAL H 1 1
1 1186 1 1 78 VAL HA H -1.594 7.027 10.089 1.00 . A A . 78 VAL HA 1 1
1 1187 1 1 78 VAL HB H -3.391 9.072 8.966 1.00 . A A . 78 VAL HB 1 1
1 1188 1 1 78 VAL HG11 H -1.532 9.691 11.236 1.00 . A A . 78 VAL HG11 1 1
1 1189 1 1 78 VAL HG12 H -1.660 10.848 9.889 1.00 . A A . 78 VAL HG12 1 1
1 1190 1 1 78 VAL HG13 H -3.109 10.405 10.823 1.00 . A A . 78 VAL HG13 1 1
1 1191 1 1 78 VAL HG21 H -1.044 7.783 8.232 1.00 . A A . 78 VAL HG21 1 1
1 1192 1 1 78 VAL HG22 H -1.765 9.199 7.430 1.00 . A A . 78 VAL HG22 1 1
1 1193 1 1 78 VAL HG23 H -0.502 9.423 8.665 1.00 . A A . 78 VAL HG23 1 1
1 1194 1 1 78 VAL N N -3.578 6.731 9.609 1.00 . A A . 78 VAL N 1 1
1 1195 1 1 78 VAL O O -1.984 7.425 12.536 1.00 . A A . 78 VAL O 1 1
1 1196 1 1 79 GLY C C -4.345 7.158 14.170 1.00 . A A . 79 GLY C 1 1
1 1197 1 1 79 GLY CA C -4.433 8.450 13.356 1.00 . A A . 79 GLY CA 1 1
1 1198 1 1 79 GLY H H -4.705 8.476 11.291 1.00 . A A . 79 GLY H 1 1
1 1199 1 1 79 GLY HA2 H -3.801 9.213 13.810 1.00 . A A . 79 GLY HA2 1 1
1 1200 1 1 79 GLY HA3 H -5.455 8.829 13.378 1.00 . A A . 79 GLY HA3 1 1
1 1201 1 1 79 GLY N N -4.024 8.228 11.981 1.00 . A A . 79 GLY N 1 1
1 1202 1 1 79 GLY O O -4.463 7.181 15.394 1.00 . A A . 79 GLY O 1 1
1 1203 1 1 80 GLY C C -2.668 4.125 13.826 1.00 . A A . 80 GLY C 1 1
1 1204 1 1 80 GLY CA C -4.033 4.760 14.097 1.00 . A A . 80 GLY CA 1 1
1 1205 1 1 80 GLY H H -4.045 6.050 12.461 1.00 . A A . 80 GLY H 1 1
1 1206 1 1 80 GLY HA2 H -4.182 4.867 15.172 1.00 . A A . 80 GLY HA2 1 1
1 1207 1 1 80 GLY HA3 H -4.822 4.104 13.730 1.00 . A A . 80 GLY HA3 1 1
1 1208 1 1 80 GLY N N -4.139 6.060 13.456 1.00 . A A . 80 GLY N 1 1
1 1209 1 1 80 GLY O O -2.255 3.208 14.534 1.00 . A A . 80 GLY O 1 1
1 1210 1 1 81 LYS C C 0.300 5.292 12.380 1.00 . A A . 81 LYS C 1 1
1 1211 1 1 81 LYS CA C -0.696 4.131 12.426 1.00 . A A . 81 LYS CA 1 1
1 1212 1 1 81 LYS CB C -0.779 3.339 11.119 1.00 . A A . 81 LYS CB 1 1
1 1213 1 1 81 LYS CD C -3.153 2.496 11.238 1.00 . A A . 81 LYS CD 1 1
1 1214 1 1 81 LYS CE C -4.564 3.090 11.267 1.00 . A A . 81 LYS CE 1 1
1 1215 1 1 81 LYS CG C -2.181 3.430 10.513 1.00 . A A . 81 LYS CG 1 1
1 1216 1 1 81 LYS H H -2.349 5.384 12.229 1.00 . A A . 81 LYS H 1 1
1 1217 1 1 81 LYS HA H -0.380 3.436 13.204 1.00 . A A . 81 LYS HA 1 1
1 1218 1 1 81 LYS HB2 H -0.046 3.723 10.410 1.00 . A A . 81 LYS HB2 1 1
1 1219 1 1 81 LYS HB3 H -0.526 2.296 11.305 1.00 . A A . 81 LYS HB3 1 1
1 1220 1 1 81 LYS HD2 H -3.173 1.527 10.739 1.00 . A A . 81 LYS HD2 1 1
1 1221 1 1 81 LYS HD3 H -2.806 2.324 12.257 1.00 . A A . 81 LYS HD3 1 1
1 1222 1 1 81 LYS HE2 H -4.510 4.160 11.462 1.00 . A A . 81 LYS HE2 1 1
1 1223 1 1 81 LYS HE3 H -5.037 2.966 10.293 1.00 . A A . 81 LYS HE3 1 1
1 1224 1 1 81 LYS HG2 H -2.542 4.456 10.574 1.00 . A A . 81 LYS HG2 1 1
1 1225 1 1 81 LYS HG3 H -2.141 3.169 9.455 1.00 . A A . 81 LYS HG3 1 1
1 1226 1 1 81 LYS HZ1 H -4.825 2.284 13.127 1.00 . A A . 81 LYS HZ1 1 1
1 1227 1 1 81 LYS HZ2 H -6.164 3.010 12.536 1.00 . A A . 81 LYS HZ2 1 1
1 1228 1 1 81 LYS HZ3 H -5.709 1.548 11.967 1.00 . A A . 81 LYS HZ3 1 1
1 1229 1 1 81 LYS N N -2.006 4.637 12.799 1.00 . A A . 81 LYS N 1 1
1 1230 1 1 81 LYS NZ N -5.382 2.430 12.308 1.00 . A A . 81 LYS NZ 1 1
1 1231 1 1 81 LYS O O 0.882 5.656 13.400 1.00 . A A . 81 LYS O 1 1
1 1232 1 1 82 LYS C C 1.666 7.118 9.497 1.00 . A A . 82 LYS C 1 1
1 1233 1 1 82 LYS CA C 1.380 6.952 10.991 1.00 . A A . 82 LYS CA 1 1
1 1234 1 1 82 LYS CB C 2.639 6.764 11.841 1.00 . A A . 82 LYS CB 1 1
1 1235 1 1 82 LYS CD C 3.286 4.709 13.150 1.00 . A A . 82 LYS CD 1 1
1 1236 1 1 82 LYS CE C 2.418 3.456 13.285 1.00 . A A . 82 LYS CE 1 1
1 1237 1 1 82 LYS CG C 3.148 5.324 11.756 1.00 . A A . 82 LYS CG 1 1
1 1238 1 1 82 LYS H H -0.013 5.538 10.359 1.00 . A A . 82 LYS H 1 1
1 1239 1 1 82 LYS HA H 0.881 7.852 11.350 1.00 . A A . 82 LYS HA 1 1
1 1240 1 1 82 LYS HB2 H 3.416 7.449 11.503 1.00 . A A . 82 LYS HB2 1 1
1 1241 1 1 82 LYS HB3 H 2.422 7.017 12.879 1.00 . A A . 82 LYS HB3 1 1
1 1242 1 1 82 LYS HD2 H 4.330 4.454 13.338 1.00 . A A . 82 LYS HD2 1 1
1 1243 1 1 82 LYS HD3 H 2.996 5.439 13.905 1.00 . A A . 82 LYS HD3 1 1
1 1244 1 1 82 LYS HE2 H 1.566 3.664 13.932 1.00 . A A . 82 LYS HE2 1 1
1 1245 1 1 82 LYS HE3 H 2.016 3.178 12.311 1.00 . A A . 82 LYS HE3 1 1
1 1246 1 1 82 LYS HG2 H 2.460 4.727 11.158 1.00 . A A . 82 LYS HG2 1 1
1 1247 1 1 82 LYS HG3 H 4.111 5.305 11.249 1.00 . A A . 82 LYS HG3 1 1
1 1248 1 1 82 LYS HZ1 H 4.099 2.297 13.386 1.00 . A A . 82 LYS HZ1 1 1
1 1249 1 1 82 LYS HZ2 H 3.340 2.473 14.821 1.00 . A A . 82 LYS HZ2 1 1
1 1250 1 1 82 LYS HZ3 H 2.721 1.475 13.687 1.00 . A A . 82 LYS HZ3 1 1
1 1251 1 1 82 LYS N N 0.465 5.841 11.185 1.00 . A A . 82 LYS N 1 1
1 1252 1 1 82 LYS NZ N 3.209 2.334 13.839 1.00 . A A . 82 LYS NZ 1 1
1 1253 1 1 82 LYS O O 1.011 7.910 8.821 1.00 . A A . 82 LYS O 1 1
1 1254 1 1 83 GLU C C 3.468 5.029 7.143 1.00 . A A . 83 GLU C 1 1
1 1255 1 1 83 GLU CA C 3.026 6.412 7.625 1.00 . A A . 83 GLU CA 1 1
1 1256 1 1 83 GLU CB C 4.124 7.451 7.395 1.00 . A A . 83 GLU CB 1 1
1 1257 1 1 83 GLU CD C 4.543 8.470 9.664 1.00 . A A . 83 GLU CD 1 1
1 1258 1 1 83 GLU CG C 3.914 8.679 8.284 1.00 . A A . 83 GLU CG 1 1
1 1259 1 1 83 GLU H H 3.172 5.718 9.584 1.00 . A A . 83 GLU H 1 1
1 1260 1 1 83 GLU HA H 2.125 6.719 7.093 1.00 . A A . 83 GLU HA 1 1
1 1261 1 1 83 GLU HB2 H 5.098 7.009 7.604 1.00 . A A . 83 GLU HB2 1 1
1 1262 1 1 83 GLU HB3 H 4.130 7.753 6.348 1.00 . A A . 83 GLU HB3 1 1
1 1263 1 1 83 GLU HG2 H 4.353 9.556 7.809 1.00 . A A . 83 GLU HG2 1 1
1 1264 1 1 83 GLU HG3 H 2.847 8.875 8.393 1.00 . A A . 83 GLU HG3 1 1
1 1265 1 1 83 GLU N N 2.645 6.359 9.027 1.00 . A A . 83 GLU N 1 1
1 1266 1 1 83 GLU O O 3.880 4.192 7.944 1.00 . A A . 83 GLU O 1 1
1 1267 1 1 83 GLU OE1 O 5.139 7.390 9.858 1.00 . A A . 83 GLU OE1 1 1
1 1268 1 1 83 GLU OE2 O 4.412 9.396 10.493 1.00 . A A . 83 GLU OE2 1 1
1 1269 1 1 84 TYR C C 4.446 3.784 3.892 1.00 . A A . 84 TYR C 1 1
1 1270 1 1 84 TYR CA C 3.752 3.566 5.238 1.00 . A A . 84 TYR CA 1 1
1 1271 1 1 84 TYR CB C 2.451 2.795 5.009 1.00 . A A . 84 TYR CB 1 1
1 1272 1 1 84 TYR CD1 C 1.685 3.914 2.883 1.00 . A A . 84 TYR CD1 1 1
1 1273 1 1 84 TYR CD2 C 0.197 3.897 4.753 1.00 . A A . 84 TYR CD2 1 1
1 1274 1 1 84 TYR CE1 C 0.706 4.633 2.111 1.00 . A A . 84 TYR CE1 1 1
1 1275 1 1 84 TYR CE2 C -0.782 4.617 3.981 1.00 . A A . 84 TYR CE2 1 1
1 1276 1 1 84 TYR CG C 1.411 3.561 4.188 1.00 . A A . 84 TYR CG 1 1
1 1277 1 1 84 TYR CZ C -0.479 4.950 2.698 1.00 . A A . 84 TYR CZ 1 1
1 1278 1 1 84 TYR H H 3.031 5.520 5.193 1.00 . A A . 84 TYR H 1 1
1 1279 1 1 84 TYR HA H 4.444 3.070 5.918 1.00 . A A . 84 TYR HA 1 1
1 1280 1 1 84 TYR HB2 H 2.680 1.858 4.503 1.00 . A A . 84 TYR HB2 1 1
1 1281 1 1 84 TYR HB3 H 2.018 2.539 5.976 1.00 . A A . 84 TYR HB3 1 1
1 1282 1 1 84 TYR HD1 H 2.644 3.648 2.437 1.00 . A A . 84 TYR HD1 1 1
1 1283 1 1 84 TYR HD2 H -0.020 3.618 5.784 1.00 . A A . 84 TYR HD2 1 1
1 1284 1 1 84 TYR HE1 H 0.911 4.919 1.079 1.00 . A A . 84 TYR HE1 1 1
1 1285 1 1 84 TYR HE2 H -1.744 4.889 4.415 1.00 . A A . 84 TYR HE2 1 1
1 1286 1 1 84 TYR HH H -1.777 5.039 1.254 1.00 . A A . 84 TYR HH 1 1
1 1287 1 1 84 TYR N N 3.367 4.834 5.837 1.00 . A A . 84 TYR N 1 1
1 1288 1 1 84 TYR O O 4.184 4.773 3.208 1.00 . A A . 84 TYR O 1 1
1 1289 1 1 84 TYR OH O -1.404 5.630 1.968 1.00 . A A . 84 TYR OH 1 1
1 1290 1 1 85 LEU C C 5.174 2.384 1.167 1.00 . A A . 85 LEU C 1 1
1 1291 1 1 85 LEU CA C 6.050 2.923 2.300 1.00 . A A . 85 LEU CA 1 1
1 1292 1 1 85 LEU CB C 7.399 2.213 2.424 1.00 . A A . 85 LEU CB 1 1
1 1293 1 1 85 LEU CD1 C 7.461 0.641 4.395 1.00 . A A . 85 LEU CD1 1 1
1 1294 1 1 85 LEU CD2 C 6.095 0.056 2.338 1.00 . A A . 85 LEU CD2 1 1
1 1295 1 1 85 LEU CG C 7.349 0.751 2.873 1.00 . A A . 85 LEU CG 1 1
1 1296 1 1 85 LEU H H 5.524 2.046 4.114 1.00 . A A . 85 LEU H 1 1
1 1297 1 1 85 LEU HA H 6.256 3.975 2.107 1.00 . A A . 85 LEU HA 1 1
1 1298 1 1 85 LEU HB2 H 7.902 2.259 1.458 1.00 . A A . 85 LEU HB2 1 1
1 1299 1 1 85 LEU HB3 H 8.016 2.768 3.131 1.00 . A A . 85 LEU HB3 1 1
1 1300 1 1 85 LEU HD11 H 7.830 1.582 4.801 1.00 . A A . 85 LEU HD11 1 1
1 1301 1 1 85 LEU HD12 H 6.480 0.423 4.817 1.00 . A A . 85 LEU HD12 1 1
1 1302 1 1 85 LEU HD13 H 8.153 -0.162 4.651 1.00 . A A . 85 LEU HD13 1 1
1 1303 1 1 85 LEU HD21 H 5.209 0.570 2.710 1.00 . A A . 85 LEU HD21 1 1
1 1304 1 1 85 LEU HD22 H 6.101 0.084 1.249 1.00 . A A . 85 LEU HD22 1 1
1 1305 1 1 85 LEU HD23 H 6.082 -0.980 2.676 1.00 . A A . 85 LEU HD23 1 1
1 1306 1 1 85 LEU HG H 8.209 0.234 2.449 1.00 . A A . 85 LEU HG 1 1
1 1307 1 1 85 LEU N N 5.317 2.845 3.552 1.00 . A A . 85 LEU N 1 1
1 1308 1 1 85 LEU O O 5.616 2.298 0.023 1.00 . A A . 85 LEU O 1 1
1 1309 1 1 86 ILE C C 3.739 1.220 -0.757 1.00 . A A . 86 ILE C 1 1
1 1310 1 1 86 ILE CA C 3.004 1.509 0.554 1.00 . A A . 86 ILE CA 1 1
1 1311 1 1 86 ILE CB C 1.812 2.455 0.394 1.00 . A A . 86 ILE CB 1 1
1 1312 1 1 86 ILE CD1 C 0.879 1.367 2.470 1.00 . A A . 86 ILE CD1 1 1
1 1313 1 1 86 ILE CG1 C 0.562 1.880 1.064 1.00 . A A . 86 ILE CG1 1 1
1 1314 1 1 86 ILE CG2 C 1.570 2.790 -1.079 1.00 . A A . 86 ILE CG2 1 1
1 1315 1 1 86 ILE H H 3.594 2.111 2.458 1.00 . A A . 86 ILE H 1 1
1 1316 1 1 86 ILE HA H 2.619 0.569 0.948 1.00 . A A . 86 ILE HA 1 1
1 1317 1 1 86 ILE HB H 2.048 3.390 0.902 1.00 . A A . 86 ILE HB 1 1
1 1318 1 1 86 ILE HD11 H 1.919 1.591 2.712 1.00 . A A . 86 ILE HD11 1 1
1 1319 1 1 86 ILE HD12 H 0.225 1.857 3.192 1.00 . A A . 86 ILE HD12 1 1
1 1320 1 1 86 ILE HD13 H 0.722 0.290 2.509 1.00 . A A . 86 ILE HD13 1 1
1 1321 1 1 86 ILE HG12 H -0.211 2.646 1.118 1.00 . A A . 86 ILE HG12 1 1
1 1322 1 1 86 ILE HG13 H 0.163 1.065 0.458 1.00 . A A . 86 ILE HG13 1 1
1 1323 1 1 86 ILE HG21 H 1.787 1.914 -1.691 1.00 . A A . 86 ILE HG21 1 1
1 1324 1 1 86 ILE HG22 H 0.530 3.082 -1.219 1.00 . A A . 86 ILE HG22 1 1
1 1325 1 1 86 ILE HG23 H 2.222 3.611 -1.376 1.00 . A A . 86 ILE HG23 1 1
1 1326 1 1 86 ILE N N 3.946 2.036 1.526 1.00 . A A . 86 ILE N 1 1
1 1327 1 1 86 ILE O O 4.081 2.140 -1.498 1.00 . A A . 86 ILE O 1 1
1 1328 1 1 87 ALA C C 3.862 -1.623 -2.870 1.00 . A A . 87 ALA C 1 1
1 1329 1 1 87 ALA CA C 4.646 -0.486 -2.212 1.00 . A A . 87 ALA CA 1 1
1 1330 1 1 87 ALA CB C 6.081 -0.890 -1.869 1.00 . A A . 87 ALA CB 1 1
1 1331 1 1 87 ALA H H 3.677 -0.807 -0.397 1.00 . A A . 87 ALA H 1 1
1 1332 1 1 87 ALA HA H 4.675 0.365 -2.893 1.00 . A A . 87 ALA HA 1 1
1 1333 1 1 87 ALA HB1 H 6.135 -1.181 -0.820 1.00 . A A . 87 ALA HB1 1 1
1 1334 1 1 87 ALA HB2 H 6.382 -1.731 -2.494 1.00 . A A . 87 ALA HB2 1 1
1 1335 1 1 87 ALA HB3 H 6.749 -0.047 -2.048 1.00 . A A . 87 ALA HB3 1 1
1 1336 1 1 87 ALA N N 3.958 -0.063 -1.004 1.00 . A A . 87 ALA N 1 1
1 1337 1 1 87 ALA O O 3.776 -2.721 -2.321 1.00 . A A . 87 ALA O 1 1
1 1338 1 1 88 GLY C C 2.716 -2.127 -6.281 1.00 . A A . 88 GLY C 1 1
1 1339 1 1 88 GLY CA C 2.534 -2.304 -4.773 1.00 . A A . 88 GLY CA 1 1
1 1340 1 1 88 GLY H H 3.383 -0.426 -4.474 1.00 . A A . 88 GLY H 1 1
1 1341 1 1 88 GLY HA2 H 2.843 -3.309 -4.482 1.00 . A A . 88 GLY HA2 1 1
1 1342 1 1 88 GLY HA3 H 1.479 -2.208 -4.516 1.00 . A A . 88 GLY HA3 1 1
1 1343 1 1 88 GLY N N 3.308 -1.321 -4.035 1.00 . A A . 88 GLY N 1 1
1 1344 1 1 88 GLY O O 3.332 -1.159 -6.726 1.00 . A A . 88 GLY O 1 1
1 1345 1 1 89 LYS C C 2.002 -1.608 -8.962 1.00 . A A . 89 LYS C 1 1
1 1346 1 1 89 LYS CA C 2.264 -3.035 -8.477 1.00 . A A . 89 LYS CA 1 1
1 1347 1 1 89 LYS CB C 1.336 -4.079 -9.103 1.00 . A A . 89 LYS CB 1 1
1 1348 1 1 89 LYS CD C -0.772 -5.178 -8.261 1.00 . A A . 89 LYS CD 1 1
1 1349 1 1 89 LYS CE C -1.819 -4.957 -7.167 1.00 . A A . 89 LYS CE 1 1
1 1350 1 1 89 LYS CG C -0.113 -3.857 -8.664 1.00 . A A . 89 LYS CG 1 1
1 1351 1 1 89 LYS H H 1.671 -3.859 -6.658 1.00 . A A . 89 LYS H 1 1
1 1352 1 1 89 LYS HA H 3.284 -3.310 -8.745 1.00 . A A . 89 LYS HA 1 1
1 1353 1 1 89 LYS HB2 H 1.403 -4.025 -10.190 1.00 . A A . 89 LYS HB2 1 1
1 1354 1 1 89 LYS HB3 H 1.659 -5.079 -8.813 1.00 . A A . 89 LYS HB3 1 1
1 1355 1 1 89 LYS HD2 H -1.242 -5.634 -9.132 1.00 . A A . 89 LYS HD2 1 1
1 1356 1 1 89 LYS HD3 H -0.012 -5.874 -7.907 1.00 . A A . 89 LYS HD3 1 1
1 1357 1 1 89 LYS HE2 H -1.532 -5.502 -6.266 1.00 . A A . 89 LYS HE2 1 1
1 1358 1 1 89 LYS HE3 H -1.858 -3.900 -6.901 1.00 . A A . 89 LYS HE3 1 1
1 1359 1 1 89 LYS HG2 H -0.140 -3.162 -7.825 1.00 . A A . 89 LYS HG2 1 1
1 1360 1 1 89 LYS HG3 H -0.677 -3.398 -9.475 1.00 . A A . 89 LYS HG3 1 1
1 1361 1 1 89 LYS HZ1 H -3.051 -5.945 -8.465 1.00 . A A . 89 LYS HZ1 1 1
1 1362 1 1 89 LYS HZ2 H -3.572 -5.977 -6.917 1.00 . A A . 89 LYS HZ2 1 1
1 1363 1 1 89 LYS HZ3 H -3.730 -4.614 -7.804 1.00 . A A . 89 LYS HZ3 1 1
1 1364 1 1 89 LYS N N 2.169 -3.076 -7.028 1.00 . A A . 89 LYS N 1 1
1 1365 1 1 89 LYS NZ N -3.151 -5.410 -7.625 1.00 . A A . 89 LYS NZ 1 1
1 1366 1 1 89 LYS O O 2.517 -1.198 -10.000 1.00 . A A . 89 LYS O 1 1
1 1367 1 1 90 ALA C C -0.224 0.484 -9.599 1.00 . A A . 90 ALA C 1 1
1 1368 1 1 90 ALA CA C 0.864 0.480 -8.523 1.00 . A A . 90 ALA CA 1 1
1 1369 1 1 90 ALA CB C 2.127 1.222 -8.970 1.00 . A A . 90 ALA CB 1 1
1 1370 1 1 90 ALA H H 0.787 -1.234 -7.343 1.00 . A A . 90 ALA H 1 1
1 1371 1 1 90 ALA HA H 0.477 0.958 -7.624 1.00 . A A . 90 ALA HA 1 1
1 1372 1 1 90 ALA HB1 H 2.996 0.581 -8.820 1.00 . A A . 90 ALA HB1 1 1
1 1373 1 1 90 ALA HB2 H 2.043 1.479 -10.025 1.00 . A A . 90 ALA HB2 1 1
1 1374 1 1 90 ALA HB3 H 2.241 2.131 -8.381 1.00 . A A . 90 ALA HB3 1 1
1 1375 1 1 90 ALA N N 1.201 -0.892 -8.186 1.00 . A A . 90 ALA N 1 1
1 1376 1 1 90 ALA O O -0.626 -0.572 -10.085 1.00 . A A . 90 ALA O 1 1
1 1377 1 1 91 GLU C C -1.359 2.996 -11.888 1.00 . A A . 91 GLU C 1 1
1 1378 1 1 91 GLU CA C -1.704 1.840 -10.948 1.00 . A A . 91 GLU CA 1 1
1 1379 1 1 91 GLU CB C -3.074 2.050 -10.300 1.00 . A A . 91 GLU CB 1 1
1 1380 1 1 91 GLU CD C -4.036 0.038 -11.479 1.00 . A A . 91 GLU CD 1 1
1 1381 1 1 91 GLU CG C -4.194 1.536 -11.208 1.00 . A A . 91 GLU CG 1 1
1 1382 1 1 91 GLU H H -0.338 2.539 -9.540 1.00 . A A . 91 GLU H 1 1
1 1383 1 1 91 GLU HA H -1.712 0.902 -11.503 1.00 . A A . 91 GLU HA 1 1
1 1384 1 1 91 GLU HB2 H -3.111 1.532 -9.342 1.00 . A A . 91 GLU HB2 1 1
1 1385 1 1 91 GLU HB3 H -3.226 3.110 -10.097 1.00 . A A . 91 GLU HB3 1 1
1 1386 1 1 91 GLU HG2 H -5.161 1.723 -10.741 1.00 . A A . 91 GLU HG2 1 1
1 1387 1 1 91 GLU HG3 H -4.185 2.083 -12.150 1.00 . A A . 91 GLU HG3 1 1
1 1388 1 1 91 GLU N N -0.670 1.684 -9.940 1.00 . A A . 91 GLU N 1 1
1 1389 1 1 91 GLU O O -2.187 3.412 -12.698 1.00 . A A . 91 GLU O 1 1
1 1390 1 1 91 GLU OE1 O -3.919 -0.710 -10.484 1.00 . A A . 91 GLU OE1 1 1
1 1391 1 1 91 GLU OE2 O -4.034 -0.325 -12.675 1.00 . A A . 91 GLU OE2 1 1
1 1392 1 1 92 GLY C C 0.881 5.723 -11.717 1.00 . A A . 92 GLY C 1 1
1 1393 1 1 92 GLY CA C 0.330 4.584 -12.579 1.00 . A A . 92 GLY CA 1 1
1 1394 1 1 92 GLY H H 0.532 3.140 -11.091 1.00 . A A . 92 GLY H 1 1
1 1395 1 1 92 GLY HA2 H 1.104 4.230 -13.259 1.00 . A A . 92 GLY HA2 1 1
1 1396 1 1 92 GLY HA3 H -0.490 4.953 -13.194 1.00 . A A . 92 GLY HA3 1 1
1 1397 1 1 92 GLY N N -0.135 3.484 -11.750 1.00 . A A . 92 GLY N 1 1
1 1398 1 1 92 GLY O O 1.825 5.528 -10.955 1.00 . A A . 92 GLY O 1 1
1 1399 1 1 93 ASP C C -0.550 8.743 -10.523 1.00 . A A . 93 ASP C 1 1
1 1400 1 1 93 ASP CA C 0.684 8.056 -11.115 1.00 . A A . 93 ASP CA 1 1
1 1401 1 1 93 ASP CB C 1.401 9.065 -12.014 1.00 . A A . 93 ASP CB 1 1
1 1402 1 1 93 ASP CG C 2.909 9.175 -11.788 1.00 . A A . 93 ASP CG 1 1
1 1403 1 1 93 ASP H H -0.501 7.037 -12.492 1.00 . A A . 93 ASP H 1 1
1 1404 1 1 93 ASP HA H 1.357 7.677 -10.347 1.00 . A A . 93 ASP HA 1 1
1 1405 1 1 93 ASP HB2 H 1.223 8.791 -13.055 1.00 . A A . 93 ASP HB2 1 1
1 1406 1 1 93 ASP HB3 H 0.952 10.047 -11.863 1.00 . A A . 93 ASP HB3 1 1
1 1407 1 1 93 ASP N N 0.266 6.886 -11.869 1.00 . A A . 93 ASP N 1 1
1 1408 1 1 93 ASP O O -1.602 8.791 -11.158 1.00 . A A . 93 ASP O 1 1
1 1409 1 1 93 ASP OD1 O 3.287 9.536 -10.652 1.00 . A A . 93 ASP OD1 1 1
1 1410 1 1 93 ASP OD2 O 3.650 8.898 -12.755 1.00 . A A . 93 ASP OD2 1 1
1 1411 1 1 94 GLY C C -2.458 8.935 -8.044 1.00 . A A . 94 GLY C 1 1
1 1412 1 1 94 GLY CA C -1.463 9.939 -8.630 1.00 . A A . 94 GLY CA 1 1
1 1413 1 1 94 GLY H H 0.481 9.214 -8.805 1.00 . A A . 94 GLY H 1 1
1 1414 1 1 94 GLY HA2 H -1.061 10.564 -7.834 1.00 . A A . 94 GLY HA2 1 1
1 1415 1 1 94 GLY HA3 H -1.977 10.602 -9.327 1.00 . A A . 94 GLY HA3 1 1
1 1416 1 1 94 GLY N N -0.377 9.257 -9.314 1.00 . A A . 94 GLY N 1 1
1 1417 1 1 94 GLY O O -3.412 9.322 -7.371 1.00 . A A . 94 GLY O 1 1
1 1418 1 1 95 LYS C C -2.425 5.249 -8.145 1.00 . A A . 95 LYS C 1 1
1 1419 1 1 95 LYS CA C -3.063 6.603 -7.831 1.00 . A A . 95 LYS CA 1 1
1 1420 1 1 95 LYS CB C -4.479 6.760 -8.389 1.00 . A A . 95 LYS CB 1 1
1 1421 1 1 95 LYS CD C -4.023 7.185 -10.832 1.00 . A A . 95 LYS CD 1 1
1 1422 1 1 95 LYS CE C -3.140 6.476 -11.861 1.00 . A A . 95 LYS CE 1 1
1 1423 1 1 95 LYS CG C -4.575 6.193 -9.807 1.00 . A A . 95 LYS CG 1 1
1 1424 1 1 95 LYS H H -1.424 7.359 -8.871 1.00 . A A . 95 LYS H 1 1
1 1425 1 1 95 LYS HA H -3.130 6.711 -6.748 1.00 . A A . 95 LYS HA 1 1
1 1426 1 1 95 LYS HB2 H -5.189 6.248 -7.739 1.00 . A A . 95 LYS HB2 1 1
1 1427 1 1 95 LYS HB3 H -4.757 7.815 -8.395 1.00 . A A . 95 LYS HB3 1 1
1 1428 1 1 95 LYS HD2 H -4.848 7.686 -11.340 1.00 . A A . 95 LYS HD2 1 1
1 1429 1 1 95 LYS HD3 H -3.446 7.957 -10.323 1.00 . A A . 95 LYS HD3 1 1
1 1430 1 1 95 LYS HE2 H -2.094 6.557 -11.569 1.00 . A A . 95 LYS HE2 1 1
1 1431 1 1 95 LYS HE3 H -3.382 5.413 -11.885 1.00 . A A . 95 LYS HE3 1 1
1 1432 1 1 95 LYS HG2 H -4.022 5.256 -9.866 1.00 . A A . 95 LYS HG2 1 1
1 1433 1 1 95 LYS HG3 H -5.616 5.964 -10.041 1.00 . A A . 95 LYS HG3 1 1
1 1434 1 1 95 LYS HZ1 H -4.311 7.157 -13.391 1.00 . A A . 95 LYS HZ1 1 1
1 1435 1 1 95 LYS HZ2 H -2.902 7.966 -13.239 1.00 . A A . 95 LYS HZ2 1 1
1 1436 1 1 95 LYS HZ3 H -2.918 6.469 -13.892 1.00 . A A . 95 LYS HZ3 1 1
1 1437 1 1 95 LYS N N -2.202 7.666 -8.323 1.00 . A A . 95 LYS N 1 1
1 1438 1 1 95 LYS NZ N -3.334 7.065 -13.205 1.00 . A A . 95 LYS NZ 1 1
1 1439 1 1 95 LYS O O -1.869 5.056 -9.225 1.00 . A A . 95 LYS O 1 1
1 1440 1 1 96 MET C C -2.847 1.962 -6.665 1.00 . A A . 96 MET C 1 1
1 1441 1 1 96 MET CA C -1.966 3.014 -7.342 1.00 . A A . 96 MET CA 1 1
1 1442 1 1 96 MET CB C -0.563 2.974 -6.733 1.00 . A A . 96 MET CB 1 1
1 1443 1 1 96 MET CE C 1.812 3.856 -4.011 1.00 . A A . 96 MET CE 1 1
1 1444 1 1 96 MET CG C -0.459 3.918 -5.534 1.00 . A A . 96 MET CG 1 1
1 1445 1 1 96 MET H H -2.980 4.510 -6.306 1.00 . A A . 96 MET H 1 1
1 1446 1 1 96 MET HA H -1.937 2.836 -8.417 1.00 . A A . 96 MET HA 1 1
1 1447 1 1 96 MET HB2 H -0.328 1.956 -6.421 1.00 . A A . 96 MET HB2 1 1
1 1448 1 1 96 MET HB3 H 0.173 3.254 -7.486 1.00 . A A . 96 MET HB3 1 1
1 1449 1 1 96 MET HE1 H 2.142 4.159 -5.004 1.00 . A A . 96 MET HE1 1 1
1 1450 1 1 96 MET HE2 H 1.726 4.735 -3.373 1.00 . A A . 96 MET HE2 1 1
1 1451 1 1 96 MET HE3 H 2.538 3.165 -3.583 1.00 . A A . 96 MET HE3 1 1
1 1452 1 1 96 MET HG2 H 0.171 4.771 -5.785 1.00 . A A . 96 MET HG2 1 1
1 1453 1 1 96 MET HG3 H -1.444 4.312 -5.284 1.00 . A A . 96 MET HG3 1 1
1 1454 1 1 96 MET N N -2.526 4.345 -7.182 1.00 . A A . 96 MET N 1 1
1 1455 1 1 96 MET O O -3.949 2.269 -6.212 1.00 . A A . 96 MET O 1 1
1 1456 1 1 96 MET SD S 0.224 3.051 -4.131 1.00 . A A . 96 MET SD 1 1
1 1457 1 1 97 HIS C C -2.209 -0.966 -4.884 1.00 . A A . 97 HIS C 1 1
1 1458 1 1 97 HIS CA C -3.055 -0.354 -6.002 1.00 . A A . 97 HIS CA 1 1
1 1459 1 1 97 HIS CB C -3.480 -1.381 -7.055 1.00 . A A . 97 HIS CB 1 1
1 1460 1 1 97 HIS CD2 C -5.871 -0.342 -7.242 1.00 . A A . 97 HIS CD2 1 1
1 1461 1 1 97 HIS CE1 C -6.884 -2.053 -8.153 1.00 . A A . 97 HIS CE1 1 1
1 1462 1 1 97 HIS CG C -4.949 -1.335 -7.399 1.00 . A A . 97 HIS CG 1 1
1 1463 1 1 97 HIS H H -1.432 0.504 -6.988 1.00 . A A . 97 HIS H 1 1
1 1464 1 1 97 HIS HA H -3.960 0.073 -5.570 1.00 . A A . 97 HIS HA 1 1
1 1465 1 1 97 HIS HB2 H -2.899 -1.217 -7.963 1.00 . A A . 97 HIS HB2 1 1
1 1466 1 1 97 HIS HB3 H -3.233 -2.379 -6.694 1.00 . A A . 97 HIS HB3 1 1
1 1467 1 1 97 HIS HD1 H -5.214 -3.282 -8.217 1.00 . A A . 97 HIS HD1 1 1
1 1468 1 1 97 HIS HD2 H -5.681 0.643 -6.813 1.00 . A A . 97 HIS HD2 1 1
1 1469 1 1 97 HIS HE1 H -7.665 -2.678 -8.587 1.00 . A A . 97 HIS HE1 1 1
1 1470 1 1 97 HIS N N -2.329 0.744 -6.617 1.00 . A A . 97 HIS N 1 1
1 1471 1 1 97 HIS ND1 N -5.618 -2.400 -7.976 1.00 . A A . 97 HIS ND1 1 1
1 1472 1 1 97 HIS NE2 N -7.038 -0.776 -7.699 1.00 . A A . 97 HIS NE2 1 1
1 1473 1 1 97 HIS O O -1.047 -1.311 -5.098 1.00 . A A . 97 HIS O 1 1
1 1474 1 1 98 ILE C C -3.123 -2.517 -1.773 1.00 . A A . 98 ILE C 1 1
1 1475 1 1 98 ILE CA C -2.142 -1.650 -2.565 1.00 . A A . 98 ILE CA 1 1
1 1476 1 1 98 ILE CB C -1.488 -0.544 -1.735 1.00 . A A . 98 ILE CB 1 1
1 1477 1 1 98 ILE CD1 C -1.938 1.549 -0.402 1.00 . A A . 98 ILE CD1 1 1
1 1478 1 1 98 ILE CG1 C -2.541 0.263 -0.971 1.00 . A A . 98 ILE CG1 1 1
1 1479 1 1 98 ILE CG2 C -0.604 0.348 -2.608 1.00 . A A . 98 ILE CG2 1 1
1 1480 1 1 98 ILE H H -3.769 -0.802 -3.553 1.00 . A A . 98 ILE H 1 1
1 1481 1 1 98 ILE HA H -1.342 -2.288 -2.940 1.00 . A A . 98 ILE HA 1 1
1 1482 1 1 98 ILE HB H -0.841 -1.012 -0.993 1.00 . A A . 98 ILE HB 1 1
1 1483 1 1 98 ILE HD11 H -1.003 1.771 -0.917 1.00 . A A . 98 ILE HD11 1 1
1 1484 1 1 98 ILE HD12 H -2.637 2.373 -0.547 1.00 . A A . 98 ILE HD12 1 1
1 1485 1 1 98 ILE HD13 H -1.745 1.420 0.663 1.00 . A A . 98 ILE HD13 1 1
1 1486 1 1 98 ILE HG12 H -3.369 0.508 -1.636 1.00 . A A . 98 ILE HG12 1 1
1 1487 1 1 98 ILE HG13 H -2.950 -0.341 -0.161 1.00 . A A . 98 ILE HG13 1 1
1 1488 1 1 98 ILE HG21 H -0.219 -0.232 -3.447 1.00 . A A . 98 ILE HG21 1 1
1 1489 1 1 98 ILE HG22 H -1.192 1.185 -2.984 1.00 . A A . 98 ILE HG22 1 1
1 1490 1 1 98 ILE HG23 H 0.230 0.725 -2.015 1.00 . A A . 98 ILE HG23 1 1
1 1491 1 1 98 ILE N N -2.825 -1.085 -3.717 1.00 . A A . 98 ILE N 1 1
1 1492 1 1 98 ILE O O -4.253 -2.105 -1.516 1.00 . A A . 98 ILE O 1 1
1 1493 1 1 99 THR C C -2.655 -5.279 0.466 1.00 . A A . 99 THR C 1 1
1 1494 1 1 99 THR CA C -3.476 -4.629 -0.650 1.00 . A A . 99 THR CA 1 1
1 1495 1 1 99 THR CB C -4.075 -5.641 -1.630 1.00 . A A . 99 THR CB 1 1
1 1496 1 1 99 THR CG2 C -5.295 -5.087 -2.369 1.00 . A A . 99 THR CG2 1 1
1 1497 1 1 99 THR H H -1.734 -4.028 -1.622 1.00 . A A . 99 THR H 1 1
1 1498 1 1 99 THR HA H -4.278 -4.067 -0.172 1.00 . A A . 99 THR HA 1 1
1 1499 1 1 99 THR HB H -4.315 -6.576 -1.126 1.00 . A A . 99 THR HB 1 1
1 1500 1 1 99 THR HG1 H -3.418 -6.360 -3.378 1.00 . A A . 99 THR HG1 1 1
1 1501 1 1 99 THR HG21 H -5.545 -4.104 -1.972 1.00 . A A . 99 THR HG21 1 1
1 1502 1 1 99 THR HG22 H -5.069 -5.003 -3.432 1.00 . A A . 99 THR HG22 1 1
1 1503 1 1 99 THR HG23 H -6.140 -5.761 -2.229 1.00 . A A . 99 THR HG23 1 1
1 1504 1 1 99 THR N N -2.654 -3.701 -1.408 1.00 . A A . 99 THR N 1 1
1 1505 1 1 99 THR O O -1.427 -5.205 0.463 1.00 . A A . 99 THR O 1 1
1 1506 1 1 99 THR OG1 O -3.083 -5.769 -2.646 1.00 . A A . 99 THR OG1 1 1
1 1507 1 1 100 LEU C C -1.790 -7.657 1.988 1.00 . A A . 100 LEU C 1 1
1 1508 1 1 100 LEU CA C -2.719 -6.562 2.515 1.00 . A A . 100 LEU CA 1 1
1 1509 1 1 100 LEU CB C -3.762 -7.068 3.514 1.00 . A A . 100 LEU CB 1 1
1 1510 1 1 100 LEU CD1 C -4.526 -9.172 4.676 1.00 . A A . 100 LEU CD1 1 1
1 1511 1 1 100 LEU CD2 C -5.413 -8.594 2.370 1.00 . A A . 100 LEU CD2 1 1
1 1512 1 1 100 LEU CG C -4.221 -8.516 3.328 1.00 . A A . 100 LEU CG 1 1
1 1513 1 1 100 LEU H H -4.364 -5.956 1.391 1.00 . A A . 100 LEU H 1 1
1 1514 1 1 100 LEU HA H -2.116 -5.815 3.032 1.00 . A A . 100 LEU HA 1 1
1 1515 1 1 100 LEU HB2 H -3.354 -6.964 4.519 1.00 . A A . 100 LEU HB2 1 1
1 1516 1 1 100 LEU HB3 H -4.637 -6.419 3.456 1.00 . A A . 100 LEU HB3 1 1
1 1517 1 1 100 LEU HD11 H -4.143 -8.544 5.480 1.00 . A A . 100 LEU HD11 1 1
1 1518 1 1 100 LEU HD12 H -5.604 -9.289 4.787 1.00 . A A . 100 LEU HD12 1 1
1 1519 1 1 100 LEU HD13 H -4.048 -10.150 4.719 1.00 . A A . 100 LEU HD13 1 1
1 1520 1 1 100 LEU HD21 H -5.191 -8.025 1.467 1.00 . A A . 100 LEU HD21 1 1
1 1521 1 1 100 LEU HD22 H -5.598 -9.635 2.106 1.00 . A A . 100 LEU HD22 1 1
1 1522 1 1 100 LEU HD23 H -6.296 -8.179 2.854 1.00 . A A . 100 LEU HD23 1 1
1 1523 1 1 100 LEU HG H -3.405 -9.077 2.873 1.00 . A A . 100 LEU HG 1 1
1 1524 1 1 100 LEU N N -3.366 -5.900 1.395 1.00 . A A . 100 LEU N 1 1
1 1525 1 1 100 LEU O O -0.649 -7.775 2.432 1.00 . A A . 100 LEU O 1 1
1 1526 1 1 101 CYS C C -0.363 -8.903 -0.300 1.00 . A A . 101 CYS C 1 1
1 1527 1 1 101 CYS CA C -1.545 -9.512 0.456 1.00 . A A . 101 CYS CA 1 1
1 1528 1 1 101 CYS CB C -2.411 -10.391 -0.450 1.00 . A A . 101 CYS CB 1 1
1 1529 1 1 101 CYS H H -3.243 -8.328 0.693 1.00 . A A . 101 CYS H 1 1
1 1530 1 1 101 CYS HA H -1.199 -10.138 1.279 1.00 . A A . 101 CYS HA 1 1
1 1531 1 1 101 CYS HB2 H -3.460 -10.167 -0.256 1.00 . A A . 101 CYS HB2 1 1
1 1532 1 1 101 CYS HB3 H -2.214 -10.123 -1.488 1.00 . A A . 101 CYS HB3 1 1
1 1533 1 1 101 CYS N N -2.314 -8.431 1.048 1.00 . A A . 101 CYS N 1 1
1 1534 1 1 101 CYS O O 0.589 -9.605 -0.640 1.00 . A A . 101 CYS O 1 1
1 1535 1 1 101 CYS SG S -2.150 -12.191 -0.250 1.00 . A A . 101 CYS SG 1 1
1 1536 1 1 102 ASP C C 1.564 -6.290 -0.239 1.00 . A A . 102 ASP C 1 1
1 1537 1 1 102 ASP CA C 0.588 -6.893 -1.252 1.00 . A A . 102 ASP CA 1 1
1 1538 1 1 102 ASP CB C 0.009 -5.751 -2.090 1.00 . A A . 102 ASP CB 1 1
1 1539 1 1 102 ASP CG C 0.791 -5.425 -3.364 1.00 . A A . 102 ASP CG 1 1
1 1540 1 1 102 ASP H H -1.239 -7.041 -0.262 1.00 . A A . 102 ASP H 1 1
1 1541 1 1 102 ASP HA H 1.058 -7.640 -1.890 1.00 . A A . 102 ASP HA 1 1
1 1542 1 1 102 ASP HB2 H -1.015 -6.004 -2.363 1.00 . A A . 102 ASP HB2 1 1
1 1543 1 1 102 ASP HB3 H -0.038 -4.854 -1.471 1.00 . A A . 102 ASP HB3 1 1
1 1544 1 1 102 ASP N N -0.461 -7.605 -0.542 1.00 . A A . 102 ASP N 1 1
1 1545 1 1 102 ASP O O 1.306 -6.308 0.964 1.00 . A A . 102 ASP O 1 1
1 1546 1 1 102 ASP OD1 O 1.899 -5.983 -3.510 1.00 . A A . 102 ASP OD1 1 1
1 1547 1 1 102 ASP OD2 O 0.260 -4.625 -4.166 1.00 . A A . 102 ASP OD2 1 1
1 1548 1 1 103 PHE C C 3.203 -3.816 0.627 1.00 . A A . 103 PHE C 1 1
1 1549 1 1 103 PHE CA C 3.679 -5.163 0.080 1.00 . A A . 103 PHE CA 1 1
1 1550 1 1 103 PHE CB C 4.912 -4.935 -0.799 1.00 . A A . 103 PHE CB 1 1
1 1551 1 1 103 PHE CD1 C 5.959 -3.777 1.160 1.00 . A A . 103 PHE CD1 1 1
1 1552 1 1 103 PHE CD2 C 6.860 -3.373 -0.979 1.00 . A A . 103 PHE CD2 1 1
1 1553 1 1 103 PHE CE1 C 6.922 -2.903 1.731 1.00 . A A . 103 PHE CE1 1 1
1 1554 1 1 103 PHE CE2 C 7.823 -2.498 -0.408 1.00 . A A . 103 PHE CE2 1 1
1 1555 1 1 103 PHE CG C 5.949 -3.994 -0.183 1.00 . A A . 103 PHE CG 1 1
1 1556 1 1 103 PHE CZ C 7.833 -2.282 0.935 1.00 . A A . 103 PHE CZ 1 1
1 1557 1 1 103 PHE H H 2.866 -5.759 -1.743 1.00 . A A . 103 PHE H 1 1
1 1558 1 1 103 PHE HA H 3.863 -5.846 0.908 1.00 . A A . 103 PHE HA 1 1
1 1559 1 1 103 PHE HB2 H 5.384 -5.897 -1.000 1.00 . A A . 103 PHE HB2 1 1
1 1560 1 1 103 PHE HB3 H 4.592 -4.529 -1.758 1.00 . A A . 103 PHE HB3 1 1
1 1561 1 1 103 PHE HD1 H 5.228 -4.275 1.797 1.00 . A A . 103 PHE HD1 1 1
1 1562 1 1 103 PHE HD2 H 6.852 -3.546 -2.055 1.00 . A A . 103 PHE HD2 1 1
1 1563 1 1 103 PHE HE1 H 6.929 -2.730 2.807 1.00 . A A . 103 PHE HE1 1 1
1 1564 1 1 103 PHE HE2 H 8.554 -2.001 -1.045 1.00 . A A . 103 PHE HE2 1 1
1 1565 1 1 103 PHE HZ H 8.572 -1.611 1.374 1.00 . A A . 103 PHE HZ 1 1
1 1566 1 1 103 PHE N N 2.663 -5.770 -0.763 1.00 . A A . 103 PHE N 1 1
1 1567 1 1 103 PHE O O 2.973 -2.877 -0.134 1.00 . A A . 103 PHE O 1 1
1 1568 1 1 104 ILE C C 2.912 -2.651 4.103 1.00 . A A . 104 ILE C 1 1
1 1569 1 1 104 ILE CA C 2.624 -2.548 2.603 1.00 . A A . 104 ILE CA 1 1
1 1570 1 1 104 ILE CB C 1.155 -2.268 2.278 1.00 . A A . 104 ILE CB 1 1
1 1571 1 1 104 ILE CD1 C -1.158 -3.257 2.109 1.00 . A A . 104 ILE CD1 1 1
1 1572 1 1 104 ILE CG1 C 0.324 -3.551 2.346 1.00 . A A . 104 ILE CG1 1 1
1 1573 1 1 104 ILE CG2 C 1.018 -1.566 0.924 1.00 . A A . 104 ILE CG2 1 1
1 1574 1 1 104 ILE H H 3.257 -4.531 2.557 1.00 . A A . 104 ILE H 1 1
1 1575 1 1 104 ILE HA H 3.208 -1.722 2.196 1.00 . A A . 104 ILE HA 1 1
1 1576 1 1 104 ILE HB H 0.761 -1.588 3.033 1.00 . A A . 104 ILE HB 1 1
1 1577 1 1 104 ILE HD11 H -1.467 -2.420 2.735 1.00 . A A . 104 ILE HD11 1 1
1 1578 1 1 104 ILE HD12 H -1.315 -3.003 1.060 1.00 . A A . 104 ILE HD12 1 1
1 1579 1 1 104 ILE HD13 H -1.748 -4.138 2.361 1.00 . A A . 104 ILE HD13 1 1
1 1580 1 1 104 ILE HG12 H 0.682 -4.259 1.599 1.00 . A A . 104 ILE HG12 1 1
1 1581 1 1 104 ILE HG13 H 0.454 -4.021 3.321 1.00 . A A . 104 ILE HG13 1 1
1 1582 1 1 104 ILE HG21 H 1.974 -1.123 0.647 1.00 . A A . 104 ILE HG21 1 1
1 1583 1 1 104 ILE HG22 H 0.721 -2.293 0.167 1.00 . A A . 104 ILE HG22 1 1
1 1584 1 1 104 ILE HG23 H 0.262 -0.785 0.995 1.00 . A A . 104 ILE HG23 1 1
1 1585 1 1 104 ILE N N 3.069 -3.763 1.945 1.00 . A A . 104 ILE N 1 1
1 1586 1 1 104 ILE O O 2.599 -3.660 4.731 1.00 . A A . 104 ILE O 1 1
1 1587 1 1 105 VAL C C 3.884 -0.093 6.513 1.00 . A A . 105 VAL C 1 1
1 1588 1 1 105 VAL CA C 3.840 -1.549 6.046 1.00 . A A . 105 VAL CA 1 1
1 1589 1 1 105 VAL CB C 5.151 -2.297 6.296 1.00 . A A . 105 VAL CB 1 1
1 1590 1 1 105 VAL CG1 C 4.894 -3.644 6.974 1.00 . A A . 105 VAL CG1 1 1
1 1591 1 1 105 VAL CG2 C 5.935 -2.479 4.996 1.00 . A A . 105 VAL CG2 1 1
1 1592 1 1 105 VAL H H 3.757 -0.773 4.115 1.00 . A A . 105 VAL H 1 1
1 1593 1 1 105 VAL HA H 3.048 -2.067 6.587 1.00 . A A . 105 VAL HA 1 1
1 1594 1 1 105 VAL HB H 5.758 -1.692 6.971 1.00 . A A . 105 VAL HB 1 1
1 1595 1 1 105 VAL HG11 H 3.971 -3.590 7.551 1.00 . A A . 105 VAL HG11 1 1
1 1596 1 1 105 VAL HG12 H 4.804 -4.421 6.216 1.00 . A A . 105 VAL HG12 1 1
1 1597 1 1 105 VAL HG13 H 5.725 -3.880 7.640 1.00 . A A . 105 VAL HG13 1 1
1 1598 1 1 105 VAL HG21 H 5.302 -2.966 4.255 1.00 . A A . 105 VAL HG21 1 1
1 1599 1 1 105 VAL HG22 H 6.248 -1.504 4.620 1.00 . A A . 105 VAL HG22 1 1
1 1600 1 1 105 VAL HG23 H 6.815 -3.095 5.183 1.00 . A A . 105 VAL HG23 1 1
1 1601 1 1 105 VAL N N 3.506 -1.591 4.633 1.00 . A A . 105 VAL N 1 1
1 1602 1 1 105 VAL O O 4.070 0.816 5.706 1.00 . A A . 105 VAL O 1 1
1 1603 1 1 106 PRO C C 5.147 1.963 8.517 1.00 . A A . 106 PRO C 1 1
1 1604 1 1 106 PRO CA C 3.720 1.418 8.433 1.00 . A A . 106 PRO CA 1 1
1 1605 1 1 106 PRO CB C 3.063 1.259 9.795 1.00 . A A . 106 PRO CB 1 1
1 1606 1 1 106 PRO CD C 3.479 -0.965 8.835 1.00 . A A . 106 PRO CD 1 1
1 1607 1 1 106 PRO CG C 3.126 -0.226 10.115 1.00 . A A . 106 PRO CG 1 1
1 1608 1 1 106 PRO HA H 3.216 2.059 7.852 1.00 . A A . 106 PRO HA 1 1
1 1609 1 1 106 PRO HB2 H 3.587 1.843 10.551 1.00 . A A . 106 PRO HB2 1 1
1 1610 1 1 106 PRO HB3 H 2.032 1.611 9.775 1.00 . A A . 106 PRO HB3 1 1
1 1611 1 1 106 PRO HD2 H 4.369 -1.580 8.966 1.00 . A A . 106 PRO HD2 1 1
1 1612 1 1 106 PRO HD3 H 2.673 -1.631 8.527 1.00 . A A . 106 PRO HD3 1 1
1 1613 1 1 106 PRO HG2 H 3.871 -0.420 10.886 1.00 . A A . 106 PRO HG2 1 1
1 1614 1 1 106 PRO HG3 H 2.168 -0.573 10.504 1.00 . A A . 106 PRO HG3 1 1
1 1615 1 1 106 PRO N N 3.703 0.088 7.849 1.00 . A A . 106 PRO N 1 1
1 1616 1 1 106 PRO O O 5.374 3.036 9.074 1.00 . A A . 106 PRO O 1 1
1 1617 1 1 107 TRP C C 8.039 1.299 9.351 1.00 . A A . 107 TRP C 1 1
1 1618 1 1 107 TRP CA C 7.471 1.589 7.960 1.00 . A A . 107 TRP CA 1 1
1 1619 1 1 107 TRP CB C 7.632 3.053 7.543 1.00 . A A . 107 TRP CB 1 1
1 1620 1 1 107 TRP CD1 C 9.827 2.755 6.218 1.00 . A A . 107 TRP CD1 1 1
1 1621 1 1 107 TRP CD2 C 9.817 4.562 7.501 1.00 . A A . 107 TRP CD2 1 1
1 1622 1 1 107 TRP CE2 C 11.035 4.522 6.854 1.00 . A A . 107 TRP CE2 1 1
1 1623 1 1 107 TRP CE3 C 9.496 5.598 8.395 1.00 . A A . 107 TRP CE3 1 1
1 1624 1 1 107 TRP CG C 9.045 3.417 7.083 1.00 . A A . 107 TRP CG 1 1
1 1625 1 1 107 TRP CH2 C 11.732 6.532 7.920 1.00 . A A . 107 TRP CH2 1 1
1 1626 1 1 107 TRP CZ2 C 12.030 5.491 7.033 1.00 . A A . 107 TRP CZ2 1 1
1 1627 1 1 107 TRP CZ3 C 10.501 6.558 8.563 1.00 . A A . 107 TRP CZ3 1 1
1 1628 1 1 107 TRP H H 5.878 0.326 7.506 1.00 . A A . 107 TRP H 1 1
1 1629 1 1 107 TRP HA H 7.988 0.988 7.213 1.00 . A A . 107 TRP HA 1 1
1 1630 1 1 107 TRP HB2 H 6.931 3.269 6.736 1.00 . A A . 107 TRP HB2 1 1
1 1631 1 1 107 TRP HB3 H 7.358 3.691 8.382 1.00 . A A . 107 TRP HB3 1 1
1 1632 1 1 107 TRP HD1 H 9.540 1.834 5.712 1.00 . A A . 107 TRP HD1 1 1
1 1633 1 1 107 TRP HE1 H 11.856 3.060 5.404 1.00 . A A . 107 TRP HE1 1 1
1 1634 1 1 107 TRP HE3 H 8.541 5.652 8.919 1.00 . A A . 107 TRP HE3 1 1
1 1635 1 1 107 TRP HH2 H 12.463 7.319 8.105 1.00 . A A . 107 TRP HH2 1 1
1 1636 1 1 107 TRP HZ2 H 12.985 5.437 6.510 1.00 . A A . 107 TRP HZ2 1 1
1 1637 1 1 107 TRP HZ3 H 10.304 7.384 9.248 1.00 . A A . 107 TRP HZ3 1 1
1 1638 1 1 107 TRP N N 6.072 1.197 7.956 1.00 . A A . 107 TRP N 1 1
1 1639 1 1 107 TRP NE1 N 11.041 3.389 6.050 1.00 . A A . 107 TRP NE1 1 1
1 1640 1 1 107 TRP O O 9.011 0.557 9.486 1.00 . A A . 107 TRP O 1 1
1 1641 1 1 108 ASP C C 7.519 0.282 12.167 1.00 . A A . 108 ASP C 1 1
1 1642 1 1 108 ASP CA C 7.838 1.712 11.726 1.00 . A A . 108 ASP CA 1 1
1 1643 1 1 108 ASP CB C 7.107 2.672 12.665 1.00 . A A . 108 ASP CB 1 1
1 1644 1 1 108 ASP CG C 7.450 2.512 14.148 1.00 . A A . 108 ASP CG 1 1
1 1645 1 1 108 ASP H H 6.618 2.499 10.232 1.00 . A A . 108 ASP H 1 1
1 1646 1 1 108 ASP HA H 8.908 1.917 11.721 1.00 . A A . 108 ASP HA 1 1
1 1647 1 1 108 ASP HB2 H 7.333 3.695 12.364 1.00 . A A . 108 ASP HB2 1 1
1 1648 1 1 108 ASP HB3 H 6.034 2.533 12.540 1.00 . A A . 108 ASP HB3 1 1
1 1649 1 1 108 ASP N N 7.408 1.898 10.350 1.00 . A A . 108 ASP N 1 1
1 1650 1 1 108 ASP O O 6.903 0.075 13.211 1.00 . A A . 108 ASP O 1 1
1 1651 1 1 108 ASP OD1 O 8.662 2.496 14.452 1.00 . A A . 108 ASP OD1 1 1
1 1652 1 1 108 ASP OD2 O 6.492 2.408 14.945 1.00 . A A . 108 ASP OD2 1 1
1 1653 1 1 109 THR C C 8.718 -2.945 10.884 1.00 . A A . 109 THR C 1 1
1 1654 1 1 109 THR CA C 7.719 -2.070 11.642 1.00 . A A . 109 THR CA 1 1
1 1655 1 1 109 THR CB C 6.260 -2.387 11.312 1.00 . A A . 109 THR CB 1 1
1 1656 1 1 109 THR CG2 C 5.278 -1.637 12.215 1.00 . A A . 109 THR CG2 1 1
1 1657 1 1 109 THR H H 8.452 -0.488 10.502 1.00 . A A . 109 THR H 1 1
1 1658 1 1 109 THR HA H 7.896 -2.233 12.706 1.00 . A A . 109 THR HA 1 1
1 1659 1 1 109 THR HB H 6.077 -3.461 11.345 1.00 . A A . 109 THR HB 1 1
1 1660 1 1 109 THR HG1 H 6.197 -2.495 9.314 1.00 . A A . 109 THR HG1 1 1
1 1661 1 1 109 THR HG21 H 5.540 -1.812 13.259 1.00 . A A . 109 THR HG21 1 1
1 1662 1 1 109 THR HG22 H 5.330 -0.569 12.001 1.00 . A A . 109 THR HG22 1 1
1 1663 1 1 109 THR HG23 H 4.266 -1.997 12.029 1.00 . A A . 109 THR HG23 1 1
1 1664 1 1 109 THR N N 7.952 -0.667 11.349 1.00 . A A . 109 THR N 1 1
1 1665 1 1 109 THR O O 9.443 -3.734 11.488 1.00 . A A . 109 THR O 1 1
1 1666 1 1 109 THR OG1 O 6.061 -1.806 10.026 1.00 . A A . 109 THR OG1 1 1
1 1667 1 1 110 LEU C C 10.269 -4.657 9.546 1.00 . A A . 110 LEU C 1 1
1 1668 1 1 110 LEU CA C 9.622 -3.543 8.721 1.00 . A A . 110 LEU CA 1 1
1 1669 1 1 110 LEU CB C 10.631 -2.619 8.037 1.00 . A A . 110 LEU CB 1 1
1 1670 1 1 110 LEU CD1 C 11.132 -0.490 6.782 1.00 . A A . 110 LEU CD1 1 1
1 1671 1 1 110 LEU CD2 C 9.229 -1.994 6.036 1.00 . A A . 110 LEU CD2 1 1
1 1672 1 1 110 LEU CG C 10.040 -1.466 7.222 1.00 . A A . 110 LEU CG 1 1
1 1673 1 1 110 LEU H H 8.130 -2.135 9.085 1.00 . A A . 110 LEU H 1 1
1 1674 1 1 110 LEU HA H 9.019 -4.000 7.936 1.00 . A A . 110 LEU HA 1 1
1 1675 1 1 110 LEU HB2 H 11.285 -2.199 8.801 1.00 . A A . 110 LEU HB2 1 1
1 1676 1 1 110 LEU HB3 H 11.257 -3.221 7.378 1.00 . A A . 110 LEU HB3 1 1
1 1677 1 1 110 LEU HD11 H 11.854 -0.364 7.589 1.00 . A A . 110 LEU HD11 1 1
1 1678 1 1 110 LEU HD12 H 11.638 -0.883 5.900 1.00 . A A . 110 LEU HD12 1 1
1 1679 1 1 110 LEU HD13 H 10.683 0.474 6.543 1.00 . A A . 110 LEU HD13 1 1
1 1680 1 1 110 LEU HD21 H 9.184 -3.081 6.082 1.00 . A A . 110 LEU HD21 1 1
1 1681 1 1 110 LEU HD22 H 8.220 -1.585 6.076 1.00 . A A . 110 LEU HD22 1 1
1 1682 1 1 110 LEU HD23 H 9.708 -1.688 5.105 1.00 . A A . 110 LEU HD23 1 1
1 1683 1 1 110 LEU HG H 9.352 -0.913 7.861 1.00 . A A . 110 LEU HG 1 1
1 1684 1 1 110 LEU N N 8.724 -2.778 9.570 1.00 . A A . 110 LEU N 1 1
1 1685 1 1 110 LEU O O 9.612 -5.636 9.897 1.00 . A A . 110 LEU O 1 1
1 1686 1 1 111 SER C C 13.748 -5.497 10.134 1.00 . A A . 111 SER C 1 1
1 1687 1 1 111 SER CA C 12.294 -5.449 10.607 1.00 . A A . 111 SER CA 1 1
1 1688 1 1 111 SER CB C 11.657 -6.836 10.502 1.00 . A A . 111 SER CB 1 1
1 1689 1 1 111 SER H H 12.077 -3.673 9.539 1.00 . A A . 111 SER H 1 1
1 1690 1 1 111 SER HA H 12.237 -5.102 11.638 1.00 . A A . 111 SER HA 1 1
1 1691 1 1 111 SER HB2 H 11.228 -6.964 9.507 1.00 . A A . 111 SER HB2 1 1
1 1692 1 1 111 SER HB3 H 12.427 -7.599 10.617 1.00 . A A . 111 SER HB3 1 1
1 1693 1 1 111 SER HG H 10.280 -7.963 11.418 1.00 . A A . 111 SER HG 1 1
1 1694 1 1 111 SER N N 11.550 -4.472 9.830 1.00 . A A . 111 SER N 1 1
1 1695 1 1 111 SER O O 14.665 -5.597 10.947 1.00 . A A . 111 SER O 1 1
1 1696 1 1 111 SER OG O 10.643 -7.034 11.484 1.00 . A A . 111 SER OG 1 1
1 1697 1 1 112 THR C C 15.158 -5.859 6.757 1.00 . A A . 112 THR C 1 1
1 1698 1 1 112 THR CA C 15.240 -5.455 8.231 1.00 . A A . 112 THR CA 1 1
1 1699 1 1 112 THR CB C 16.108 -6.393 9.071 1.00 . A A . 112 THR CB 1 1
1 1700 1 1 112 THR CG2 C 17.163 -7.121 8.235 1.00 . A A . 112 THR CG2 1 1
1 1701 1 1 112 THR H H 13.161 -5.341 8.167 1.00 . A A . 112 THR H 1 1
1 1702 1 1 112 THR HA H 15.656 -4.447 8.264 1.00 . A A . 112 THR HA 1 1
1 1703 1 1 112 THR HB H 15.492 -7.103 9.624 1.00 . A A . 112 THR HB 1 1
1 1704 1 1 112 THR HG1 H 16.498 -5.522 10.830 1.00 . A A . 112 THR HG1 1 1
1 1705 1 1 112 THR HG21 H 17.598 -6.427 7.516 1.00 . A A . 112 THR HG21 1 1
1 1706 1 1 112 THR HG22 H 17.946 -7.503 8.891 1.00 . A A . 112 THR HG22 1 1
1 1707 1 1 112 THR HG23 H 16.697 -7.951 7.704 1.00 . A A . 112 THR HG23 1 1
1 1708 1 1 112 THR N N 13.913 -5.423 8.821 1.00 . A A . 112 THR N 1 1
1 1709 1 1 112 THR O O 15.481 -5.065 5.874 1.00 . A A . 112 THR O 1 1
1 1710 1 1 112 THR OG1 O 16.867 -5.517 9.900 1.00 . A A . 112 THR OG1 1 1
1 1711 1 1 113 THR C C 13.824 -6.625 4.309 1.00 . A A . 113 THR C 1 1
1 1712 1 1 113 THR CA C 14.598 -7.610 5.186 1.00 . A A . 113 THR CA 1 1
1 1713 1 1 113 THR CB C 13.946 -8.992 5.271 1.00 . A A . 113 THR CB 1 1
1 1714 1 1 113 THR CG2 C 13.807 -9.657 3.900 1.00 . A A . 113 THR CG2 1 1
1 1715 1 1 113 THR H H 14.466 -7.731 7.262 1.00 . A A . 113 THR H 1 1
1 1716 1 1 113 THR HA H 15.596 -7.704 4.759 1.00 . A A . 113 THR HA 1 1
1 1717 1 1 113 THR HB H 12.983 -8.937 5.778 1.00 . A A . 113 THR HB 1 1
1 1718 1 1 113 THR HG1 H 14.485 -10.628 6.290 1.00 . A A . 113 THR HG1 1 1
1 1719 1 1 113 THR HG21 H 13.780 -8.891 3.125 1.00 . A A . 113 THR HG21 1 1
1 1720 1 1 113 THR HG22 H 14.656 -10.319 3.728 1.00 . A A . 113 THR HG22 1 1
1 1721 1 1 113 THR HG23 H 12.883 -10.236 3.870 1.00 . A A . 113 THR HG23 1 1
1 1722 1 1 113 THR N N 14.726 -7.092 6.538 1.00 . A A . 113 THR N 1 1
1 1723 1 1 113 THR O O 14.012 -6.591 3.094 1.00 . A A . 113 THR O 1 1
1 1724 1 1 113 THR OG1 O 14.913 -9.791 5.947 1.00 . A A . 113 THR OG1 1 1
1 1725 1 1 114 GLN C C 12.967 -3.582 4.034 1.00 . A A . 114 GLN C 1 1
1 1726 1 1 114 GLN CA C 12.165 -4.866 4.251 1.00 . A A . 114 GLN CA 1 1
1 1727 1 1 114 GLN CB C 10.864 -4.579 5.003 1.00 . A A . 114 GLN CB 1 1
1 1728 1 1 114 GLN CD C 9.771 -6.772 5.600 1.00 . A A . 114 GLN CD 1 1
1 1729 1 1 114 GLN CG C 9.778 -5.591 4.628 1.00 . A A . 114 GLN CG 1 1
1 1730 1 1 114 GLN H H 12.821 -5.884 5.946 1.00 . A A . 114 GLN H 1 1
1 1731 1 1 114 GLN HA H 11.929 -5.322 3.290 1.00 . A A . 114 GLN HA 1 1
1 1732 1 1 114 GLN HB2 H 11.044 -4.617 6.077 1.00 . A A . 114 GLN HB2 1 1
1 1733 1 1 114 GLN HB3 H 10.520 -3.571 4.772 1.00 . A A . 114 GLN HB3 1 1
1 1734 1 1 114 GLN HE21 H 11.700 -7.132 5.106 1.00 . A A . 114 GLN HE21 1 1
1 1735 1 1 114 GLN HE22 H 11.020 -8.216 6.273 1.00 . A A . 114 GLN HE22 1 1
1 1736 1 1 114 GLN HG2 H 8.804 -5.105 4.634 1.00 . A A . 114 GLN HG2 1 1
1 1737 1 1 114 GLN HG3 H 9.948 -5.952 3.613 1.00 . A A . 114 GLN HG3 1 1
1 1738 1 1 114 GLN N N 12.968 -5.849 4.958 1.00 . A A . 114 GLN N 1 1
1 1739 1 1 114 GLN NE2 N 10.926 -7.428 5.665 1.00 . A A . 114 GLN NE2 1 1
1 1740 1 1 114 GLN O O 12.765 -2.879 3.044 1.00 . A A . 114 GLN O 1 1
1 1741 1 1 114 GLN OE1 O 8.780 -7.069 6.249 1.00 . A A . 114 GLN OE1 1 1
1 1742 1 1 115 LYS C C 15.771 -2.331 3.833 1.00 . A A . 115 LYS C 1 1
1 1743 1 1 115 LYS CA C 14.693 -2.125 4.900 1.00 . A A . 115 LYS CA 1 1
1 1744 1 1 115 LYS CB C 15.252 -1.774 6.279 1.00 . A A . 115 LYS CB 1 1
1 1745 1 1 115 LYS CD C 14.448 -0.692 8.411 1.00 . A A . 115 LYS CD 1 1
1 1746 1 1 115 LYS CE C 13.925 -2.063 8.844 1.00 . A A . 115 LYS CE 1 1
1 1747 1 1 115 LYS CG C 14.505 -0.583 6.886 1.00 . A A . 115 LYS CG 1 1
1 1748 1 1 115 LYS H H 14.017 -3.889 5.778 1.00 . A A . 115 LYS H 1 1
1 1749 1 1 115 LYS HA H 14.055 -1.297 4.590 1.00 . A A . 115 LYS HA 1 1
1 1750 1 1 115 LYS HB2 H 15.167 -2.636 6.941 1.00 . A A . 115 LYS HB2 1 1
1 1751 1 1 115 LYS HB3 H 16.313 -1.538 6.197 1.00 . A A . 115 LYS HB3 1 1
1 1752 1 1 115 LYS HD2 H 15.442 -0.530 8.829 1.00 . A A . 115 LYS HD2 1 1
1 1753 1 1 115 LYS HD3 H 13.803 0.090 8.811 1.00 . A A . 115 LYS HD3 1 1
1 1754 1 1 115 LYS HE2 H 13.138 -2.390 8.164 1.00 . A A . 115 LYS HE2 1 1
1 1755 1 1 115 LYS HE3 H 14.726 -2.801 8.783 1.00 . A A . 115 LYS HE3 1 1
1 1756 1 1 115 LYS HG2 H 15.002 0.344 6.602 1.00 . A A . 115 LYS HG2 1 1
1 1757 1 1 115 LYS HG3 H 13.494 -0.540 6.483 1.00 . A A . 115 LYS HG3 1 1
1 1758 1 1 115 LYS HZ1 H 13.980 -1.401 10.777 1.00 . A A . 115 LYS HZ1 1 1
1 1759 1 1 115 LYS HZ2 H 12.467 -1.653 10.216 1.00 . A A . 115 LYS HZ2 1 1
1 1760 1 1 115 LYS HZ3 H 13.407 -2.923 10.625 1.00 . A A . 115 LYS HZ3 1 1
1 1761 1 1 115 LYS N N 13.859 -3.314 4.975 1.00 . A A . 115 LYS N 1 1
1 1762 1 1 115 LYS NZ N 13.403 -2.005 10.228 1.00 . A A . 115 LYS NZ 1 1
1 1763 1 1 115 LYS O O 16.061 -1.425 3.054 1.00 . A A . 115 LYS O 1 1
1 1764 1 1 116 LYS C C 16.802 -3.795 1.460 1.00 . A A . 116 LYS C 1 1
1 1765 1 1 116 LYS CA C 17.375 -3.867 2.876 1.00 . A A . 116 LYS CA 1 1
1 1766 1 1 116 LYS CB C 18.002 -5.220 3.219 1.00 . A A . 116 LYS CB 1 1
1 1767 1 1 116 LYS CD C 17.658 -7.059 1.528 1.00 . A A . 116 LYS CD 1 1
1 1768 1 1 116 LYS CE C 16.970 -6.543 0.261 1.00 . A A . 116 LYS CE 1 1
1 1769 1 1 116 LYS CG C 17.097 -6.371 2.773 1.00 . A A . 116 LYS CG 1 1
1 1770 1 1 116 LYS H H 16.094 -4.262 4.470 1.00 . A A . 116 LYS H 1 1
1 1771 1 1 116 LYS HA H 18.161 -3.116 2.969 1.00 . A A . 116 LYS HA 1 1
1 1772 1 1 116 LYS HB2 H 18.974 -5.309 2.734 1.00 . A A . 116 LYS HB2 1 1
1 1773 1 1 116 LYS HB3 H 18.175 -5.283 4.293 1.00 . A A . 116 LYS HB3 1 1
1 1774 1 1 116 LYS HD2 H 18.731 -6.881 1.460 1.00 . A A . 116 LYS HD2 1 1
1 1775 1 1 116 LYS HD3 H 17.518 -8.137 1.608 1.00 . A A . 116 LYS HD3 1 1
1 1776 1 1 116 LYS HE2 H 16.536 -7.378 -0.289 1.00 . A A . 116 LYS HE2 1 1
1 1777 1 1 116 LYS HE3 H 16.151 -5.878 0.530 1.00 . A A . 116 LYS HE3 1 1
1 1778 1 1 116 LYS HG2 H 17.002 -7.097 3.581 1.00 . A A . 116 LYS HG2 1 1
1 1779 1 1 116 LYS HG3 H 16.097 -5.992 2.565 1.00 . A A . 116 LYS HG3 1 1
1 1780 1 1 116 LYS HZ1 H 18.783 -6.356 -0.664 1.00 . A A . 116 LYS HZ1 1 1
1 1781 1 1 116 LYS HZ2 H 17.547 -5.705 -1.511 1.00 . A A . 116 LYS HZ2 1 1
1 1782 1 1 116 LYS HZ3 H 18.137 -4.930 -0.201 1.00 . A A . 116 LYS HZ3 1 1
1 1783 1 1 116 LYS N N 16.336 -3.530 3.833 1.00 . A A . 116 LYS N 1 1
1 1784 1 1 116 LYS NZ N 17.938 -5.826 -0.599 1.00 . A A . 116 LYS NZ 1 1
1 1785 1 1 116 LYS O O 17.545 -3.648 0.491 1.00 . A A . 116 LYS O 1 1
1 1786 1 1 117 SER C C 14.377 -2.418 -0.210 1.00 . A A . 117 SER C 1 1
1 1787 1 1 117 SER CA C 14.801 -3.855 0.102 1.00 . A A . 117 SER CA 1 1
1 1788 1 1 117 SER CB C 13.584 -4.781 0.090 1.00 . A A . 117 SER CB 1 1
1 1789 1 1 117 SER H H 14.886 -4.024 2.176 1.00 . A A . 117 SER H 1 1
1 1790 1 1 117 SER HA H 15.531 -4.206 -0.627 1.00 . A A . 117 SER HA 1 1
1 1791 1 1 117 SER HB2 H 13.552 -5.350 1.019 1.00 . A A . 117 SER HB2 1 1
1 1792 1 1 117 SER HB3 H 12.673 -4.183 0.050 1.00 . A A . 117 SER HB3 1 1
1 1793 1 1 117 SER HG H 13.856 -6.597 -0.704 1.00 . A A . 117 SER HG 1 1
1 1794 1 1 117 SER N N 15.483 -3.905 1.384 1.00 . A A . 117 SER N 1 1
1 1795 1 1 117 SER O O 14.021 -2.105 -1.344 1.00 . A A . 117 SER O 1 1
1 1796 1 1 117 SER OG O 13.608 -5.680 -1.015 1.00 . A A . 117 SER OG 1 1
1 1797 1 1 118 LEU C C 15.178 0.561 -0.060 1.00 . A A . 118 LEU C 1 1
1 1798 1 1 118 LEU CA C 14.059 -0.186 0.667 1.00 . A A . 118 LEU CA 1 1
1 1799 1 1 118 LEU CB C 13.694 0.420 2.024 1.00 . A A . 118 LEU CB 1 1
1 1800 1 1 118 LEU CD1 C 11.829 0.071 3.685 1.00 . A A . 118 LEU CD1 1 1
1 1801 1 1 118 LEU CD2 C 11.781 2.060 2.111 1.00 . A A . 118 LEU CD2 1 1
1 1802 1 1 118 LEU CG C 12.200 0.600 2.298 1.00 . A A . 118 LEU CG 1 1
1 1803 1 1 118 LEU H H 14.723 -1.845 1.737 1.00 . A A . 118 LEU H 1 1
1 1804 1 1 118 LEU HA H 13.162 -0.153 0.048 1.00 . A A . 118 LEU HA 1 1
1 1805 1 1 118 LEU HB2 H 14.114 -0.213 2.806 1.00 . A A . 118 LEU HB2 1 1
1 1806 1 1 118 LEU HB3 H 14.179 1.392 2.106 1.00 . A A . 118 LEU HB3 1 1
1 1807 1 1 118 LEU HD11 H 12.278 -0.912 3.830 1.00 . A A . 118 LEU HD11 1 1
1 1808 1 1 118 LEU HD12 H 12.200 0.756 4.447 1.00 . A A . 118 LEU HD12 1 1
1 1809 1 1 118 LEU HD13 H 10.745 -0.009 3.766 1.00 . A A . 118 LEU HD13 1 1
1 1810 1 1 118 LEU HD21 H 12.630 2.638 1.745 1.00 . A A . 118 LEU HD21 1 1
1 1811 1 1 118 LEU HD22 H 10.966 2.115 1.391 1.00 . A A . 118 LEU HD22 1 1
1 1812 1 1 118 LEU HD23 H 11.449 2.468 3.066 1.00 . A A . 118 LEU HD23 1 1
1 1813 1 1 118 LEU HG H 11.645 0.011 1.570 1.00 . A A . 118 LEU HG 1 1
1 1814 1 1 118 LEU N N 14.432 -1.582 0.817 1.00 . A A . 118 LEU N 1 1
1 1815 1 1 118 LEU O O 14.938 1.596 -0.679 1.00 . A A . 118 LEU O 1 1
1 1816 1 1 119 ASN C C 17.458 0.369 -2.110 1.00 . A A . 119 ASN C 1 1
1 1817 1 1 119 ASN CA C 17.535 0.608 -0.601 1.00 . A A . 119 ASN CA 1 1
1 1818 1 1 119 ASN CB C 18.834 -0.017 -0.089 1.00 . A A . 119 ASN CB 1 1
1 1819 1 1 119 ASN CG C 18.927 0.084 1.435 1.00 . A A . 119 ASN CG 1 1
1 1820 1 1 119 ASN H H 16.564 -0.836 0.545 1.00 . A A . 119 ASN H 1 1
1 1821 1 1 119 ASN HA H 17.487 1.666 -0.343 1.00 . A A . 119 ASN HA 1 1
1 1822 1 1 119 ASN HB2 H 18.884 -1.063 -0.392 1.00 . A A . 119 ASN HB2 1 1
1 1823 1 1 119 ASN HB3 H 19.687 0.488 -0.542 1.00 . A A . 119 ASN HB3 1 1
1 1824 1 1 119 ASN HD21 H 18.998 -1.938 1.517 1.00 . A A . 119 ASN HD21 1 1
1 1825 1 1 119 ASN HD22 H 19.068 -1.131 3.049 1.00 . A A . 119 ASN HD22 1 1
1 1826 1 1 119 ASN N N 16.377 0.007 0.039 1.00 . A A . 119 ASN N 1 1
1 1827 1 1 119 ASN ND2 N 19.004 -1.093 2.051 1.00 . A A . 119 ASN ND2 1 1
1 1828 1 1 119 ASN O O 17.823 1.240 -2.899 1.00 . A A . 119 ASN O 1 1
1 1829 1 1 119 ASN OD1 O 18.929 1.158 2.013 1.00 . A A . 119 ASN OD1 1 1
1 1830 1 1 120 HIS C C 15.802 -0.290 -4.534 1.00 . A A . 120 HIS C 1 1
1 1831 1 1 120 HIS CA C 16.855 -1.179 -3.868 1.00 . A A . 120 HIS CA 1 1
1 1832 1 1 120 HIS CB C 16.550 -2.671 -4.015 1.00 . A A . 120 HIS CB 1 1
1 1833 1 1 120 HIS CD2 C 14.676 -4.090 -2.871 1.00 . A A . 120 HIS CD2 1 1
1 1834 1 1 120 HIS CE1 C 12.952 -2.910 -3.519 1.00 . A A . 120 HIS CE1 1 1
1 1835 1 1 120 HIS CG C 15.142 -3.052 -3.624 1.00 . A A . 120 HIS CG 1 1
1 1836 1 1 120 HIS H H 16.689 -1.518 -1.819 1.00 . A A . 120 HIS H 1 1
1 1837 1 1 120 HIS HA H 17.823 -0.990 -4.330 1.00 . A A . 120 HIS HA 1 1
1 1838 1 1 120 HIS HB2 H 16.721 -2.966 -5.050 1.00 . A A . 120 HIS HB2 1 1
1 1839 1 1 120 HIS HB3 H 17.252 -3.238 -3.403 1.00 . A A . 120 HIS HB3 1 1
1 1840 1 1 120 HIS HD1 H 14.042 -1.502 -4.584 1.00 . A A . 120 HIS HD1 1 1
1 1841 1 1 120 HIS HD2 H 15.287 -4.861 -2.402 1.00 . A A . 120 HIS HD2 1 1
1 1842 1 1 120 HIS HE1 H 11.923 -2.575 -3.653 1.00 . A A . 120 HIS HE1 1 1
1 1843 1 1 120 HIS N N 16.983 -0.815 -2.467 1.00 . A A . 120 HIS N 1 1
1 1844 1 1 120 HIS ND1 N 14.031 -2.326 -4.018 1.00 . A A . 120 HIS ND1 1 1
1 1845 1 1 120 HIS NE2 N 13.353 -4.002 -2.808 1.00 . A A . 120 HIS NE2 1 1
1 1846 1 1 120 HIS O O 14.790 0.046 -3.921 1.00 . A A . 120 HIS O 1 1
1 1847 1 1 121 ARG C C 13.782 0.265 -6.607 1.00 . A A . 121 ARG C 1 1
1 1848 1 1 121 ARG CA C 15.168 0.908 -6.537 1.00 . A A . 121 ARG CA 1 1
1 1849 1 1 121 ARG CB C 15.687 1.141 -7.958 1.00 . A A . 121 ARG CB 1 1
1 1850 1 1 121 ARG CD C 15.068 3.586 -8.000 1.00 . A A . 121 ARG CD 1 1
1 1851 1 1 121 ARG CG C 16.206 2.570 -8.124 1.00 . A A . 121 ARG CG 1 1
1 1852 1 1 121 ARG CZ C 16.191 5.748 -8.527 1.00 . A A . 121 ARG CZ 1 1
1 1853 1 1 121 ARG H H 16.904 -0.213 -6.271 1.00 . A A . 121 ARG H 1 1
1 1854 1 1 121 ARG HA H 15.137 1.848 -5.987 1.00 . A A . 121 ARG HA 1 1
1 1855 1 1 121 ARG HB2 H 16.484 0.433 -8.179 1.00 . A A . 121 ARG HB2 1 1
1 1856 1 1 121 ARG HB3 H 14.887 0.956 -8.676 1.00 . A A . 121 ARG HB3 1 1
1 1857 1 1 121 ARG HD2 H 14.126 3.126 -8.293 1.00 . A A . 121 ARG HD2 1 1
1 1858 1 1 121 ARG HD3 H 14.960 3.899 -6.961 1.00 . A A . 121 ARG HD3 1 1
1 1859 1 1 121 ARG HE H 14.869 4.824 -9.733 1.00 . A A . 121 ARG HE 1 1
1 1860 1 1 121 ARG HG2 H 16.965 2.776 -7.368 1.00 . A A . 121 ARG HG2 1 1
1 1861 1 1 121 ARG HG3 H 16.689 2.676 -9.096 1.00 . A A . 121 ARG HG3 1 1
1 1862 1 1 121 ARG HH11 H 16.709 4.938 -6.735 1.00 . A A . 121 ARG HH11 1 1
1 1863 1 1 121 ARG HH12 H 17.480 6.441 -7.116 1.00 . A A . 121 ARG HH12 1 1
1 1864 1 1 121 ARG HH21 H 15.887 6.808 -10.236 1.00 . A A . 121 ARG HH21 1 1
1 1865 1 1 121 ARG HH22 H 17.010 7.512 -9.121 1.00 . A A . 121 ARG HH22 1 1
1 1866 1 1 121 ARG N N 16.078 0.065 -5.780 1.00 . A A . 121 ARG N 1 1
1 1867 1 1 121 ARG NE N 15.344 4.762 -8.855 1.00 . A A . 121 ARG NE 1 1
1 1868 1 1 121 ARG NH1 N 16.849 5.705 -7.361 1.00 . A A . 121 ARG NH1 1 1
1 1869 1 1 121 ARG NH2 N 16.378 6.776 -9.366 1.00 . A A . 121 ARG NH2 1 1
1 1870 1 1 121 ARG O O 12.838 0.747 -5.983 1.00 . A A . 121 ARG O 1 1
1 1871 1 1 122 TYR C C 12.694 -2.986 -7.934 1.00 . A A . 122 TYR C 1 1
1 1872 1 1 122 TYR CA C 12.449 -1.530 -7.529 1.00 . A A . 122 TYR CA 1 1
1 1873 1 1 122 TYR CB C 11.698 -0.820 -8.657 1.00 . A A . 122 TYR CB 1 1
1 1874 1 1 122 TYR CD1 C 9.955 -2.633 -8.833 1.00 . A A . 122 TYR CD1 1 1
1 1875 1 1 122 TYR CD2 C 10.800 -1.672 -10.853 1.00 . A A . 122 TYR CD2 1 1
1 1876 1 1 122 TYR CE1 C 9.098 -3.497 -9.603 1.00 . A A . 122 TYR CE1 1 1
1 1877 1 1 122 TYR CE2 C 9.942 -2.537 -11.622 1.00 . A A . 122 TYR CE2 1 1
1 1878 1 1 122 TYR CG C 10.788 -1.738 -9.474 1.00 . A A . 122 TYR CG 1 1
1 1879 1 1 122 TYR CZ C 9.135 -3.407 -10.959 1.00 . A A . 122 TYR CZ 1 1
1 1880 1 1 122 TYR H H 14.477 -1.202 -7.874 1.00 . A A . 122 TYR H 1 1
1 1881 1 1 122 TYR HA H 11.927 -1.511 -6.572 1.00 . A A . 122 TYR HA 1 1
1 1882 1 1 122 TYR HB2 H 11.098 -0.016 -8.231 1.00 . A A . 122 TYR HB2 1 1
1 1883 1 1 122 TYR HB3 H 12.423 -0.355 -9.326 1.00 . A A . 122 TYR HB3 1 1
1 1884 1 1 122 TYR HD1 H 9.947 -2.685 -7.744 1.00 . A A . 122 TYR HD1 1 1
1 1885 1 1 122 TYR HD2 H 11.457 -0.966 -11.359 1.00 . A A . 122 TYR HD2 1 1
1 1886 1 1 122 TYR HE1 H 8.436 -4.208 -9.109 1.00 . A A . 122 TYR HE1 1 1
1 1887 1 1 122 TYR HE2 H 9.941 -2.494 -12.712 1.00 . A A . 122 TYR HE2 1 1
1 1888 1 1 122 TYR HH H 7.366 -3.995 -11.515 1.00 . A A . 122 TYR HH 1 1
1 1889 1 1 122 TYR N N 13.704 -0.816 -7.370 1.00 . A A . 122 TYR N 1 1
1 1890 1 1 122 TYR O O 12.729 -3.306 -9.121 1.00 . A A . 122 TYR O 1 1
1 1891 1 1 122 TYR OH O 8.325 -4.223 -11.686 1.00 . A A . 122 TYR OH 1 1
1 1892 1 1 123 GLN C C 14.446 -5.441 -7.859 1.00 . A A . 123 GLN C 1 1
1 1893 1 1 123 GLN CA C 13.099 -5.241 -7.160 1.00 . A A . 123 GLN CA 1 1
1 1894 1 1 123 GLN CB C 11.962 -5.863 -7.973 1.00 . A A . 123 GLN CB 1 1
1 1895 1 1 123 GLN CD C 12.139 -7.639 -9.755 1.00 . A A . 123 GLN CD 1 1
1 1896 1 1 123 GLN CG C 12.236 -7.341 -8.257 1.00 . A A . 123 GLN CG 1 1
1 1897 1 1 123 GLN H H 12.828 -3.559 -5.962 1.00 . A A . 123 GLN H 1 1
1 1898 1 1 123 GLN HA H 13.123 -5.700 -6.172 1.00 . A A . 123 GLN HA 1 1
1 1899 1 1 123 GLN HB2 H 11.023 -5.761 -7.430 1.00 . A A . 123 GLN HB2 1 1
1 1900 1 1 123 GLN HB3 H 11.846 -5.324 -8.914 1.00 . A A . 123 GLN HB3 1 1
1 1901 1 1 123 GLN HE21 H 13.986 -8.463 -9.662 1.00 . A A . 123 GLN HE21 1 1
1 1902 1 1 123 GLN HE22 H 13.246 -8.481 -11.227 1.00 . A A . 123 GLN HE22 1 1
1 1903 1 1 123 GLN HG2 H 13.228 -7.607 -7.893 1.00 . A A . 123 GLN HG2 1 1
1 1904 1 1 123 GLN HG3 H 11.521 -7.958 -7.714 1.00 . A A . 123 GLN HG3 1 1
1 1905 1 1 123 GLN N N 12.858 -3.828 -6.924 1.00 . A A . 123 GLN N 1 1
1 1906 1 1 123 GLN NE2 N 13.212 -8.244 -10.256 1.00 . A A . 123 GLN NE2 1 1
1 1907 1 1 123 GLN O O 14.498 -5.926 -8.987 1.00 . A A . 123 GLN O 1 1
1 1908 1 1 123 GLN OE1 O 11.157 -7.338 -10.412 1.00 . A A . 123 GLN OE1 1 1
1 1909 1 1 124 MET C C 17.272 -6.655 -7.755 1.00 . A A . 124 MET C 1 1
1 1910 1 1 124 MET CA C 16.845 -5.187 -7.695 1.00 . A A . 124 MET CA 1 1
1 1911 1 1 124 MET CB C 17.825 -4.406 -6.818 1.00 . A A . 124 MET CB 1 1
1 1912 1 1 124 MET CE C 19.001 -3.445 -9.750 1.00 . A A . 124 MET CE 1 1
1 1913 1 1 124 MET CG C 17.936 -2.951 -7.280 1.00 . A A . 124 MET CG 1 1
1 1914 1 1 124 MET H H 15.451 -4.662 -6.239 1.00 . A A . 124 MET H 1 1
1 1915 1 1 124 MET HA H 16.798 -4.774 -8.703 1.00 . A A . 124 MET HA 1 1
1 1916 1 1 124 MET HB2 H 17.494 -4.437 -5.780 1.00 . A A . 124 MET HB2 1 1
1 1917 1 1 124 MET HB3 H 18.807 -4.878 -6.854 1.00 . A A . 124 MET HB3 1 1
1 1918 1 1 124 MET HE1 H 17.917 -3.554 -9.800 1.00 . A A . 124 MET HE1 1 1
1 1919 1 1 124 MET HE2 H 19.340 -2.804 -10.564 1.00 . A A . 124 MET HE2 1 1
1 1920 1 1 124 MET HE3 H 19.468 -4.426 -9.840 1.00 . A A . 124 MET HE3 1 1
1 1921 1 1 124 MET HG2 H 17.082 -2.695 -7.909 1.00 . A A . 124 MET HG2 1 1
1 1922 1 1 124 MET HG3 H 17.907 -2.284 -6.419 1.00 . A A . 124 MET HG3 1 1
1 1923 1 1 124 MET N N 15.501 -5.056 -7.157 1.00 . A A . 124 MET N 1 1
1 1924 1 1 124 MET O O 18.314 -7.024 -7.217 1.00 . A A . 124 MET O 1 1
1 1925 1 1 124 MET SD S 19.454 -2.712 -8.188 1.00 . A A . 124 MET SD 1 1
1 1926 1 1 125 GLY C C 16.860 -9.538 -7.180 1.00 . A A . 125 GLY C 1 1
1 1927 1 1 125 GLY CA C 16.722 -8.872 -8.550 1.00 . A A . 125 GLY CA 1 1
1 1928 1 1 125 GLY H H 15.598 -7.144 -8.848 1.00 . A A . 125 GLY H 1 1
1 1929 1 1 125 GLY HA2 H 15.920 -9.351 -9.112 1.00 . A A . 125 GLY HA2 1 1
1 1930 1 1 125 GLY HA3 H 17.639 -9.013 -9.121 1.00 . A A . 125 GLY HA3 1 1
1 1931 1 1 125 GLY N N 16.444 -7.453 -8.413 1.00 . A A . 125 GLY N 1 1
1 1932 1 1 125 GLY O O 17.490 -10.587 -7.056 1.00 . A A . 125 GLY O 1 1
1 1933 1 1 126 CYS C C 15.669 -10.809 -4.821 1.00 . A A . 126 CYS C 1 1
1 1934 1 1 126 CYS CA C 16.308 -9.420 -4.828 1.00 . A A . 126 CYS CA 1 1
1 1935 1 1 126 CYS CB C 15.628 -8.473 -3.837 1.00 . A A . 126 CYS CB 1 1
1 1936 1 1 126 CYS H H 15.750 -8.049 -6.293 1.00 . A A . 126 CYS H 1 1
1 1937 1 1 126 CYS HA H 17.361 -9.476 -4.552 1.00 . A A . 126 CYS HA 1 1
1 1938 1 1 126 CYS HB2 H 16.142 -8.541 -2.878 1.00 . A A . 126 CYS HB2 1 1
1 1939 1 1 126 CYS HB3 H 15.748 -7.449 -4.192 1.00 . A A . 126 CYS HB3 1 1
1 1940 1 1 126 CYS N N 16.260 -8.901 -6.184 1.00 . A A . 126 CYS N 1 1
1 1941 1 1 126 CYS O O 15.409 -11.382 -5.878 1.00 . A A . 126 CYS O 1 1
1 1942 1 1 126 CYS SG S 13.845 -8.794 -3.570 1.00 . A A . 126 CYS SG 1 1
1 1943 1 1 127 GLU C C 14.660 -12.954 -1.975 1.00 . A A . 127 GLU C 1 1
1 1944 1 1 127 GLU CA C 14.831 -12.624 -3.459 1.00 . A A . 127 GLU CA 1 1
1 1945 1 1 127 GLU CB C 15.659 -13.697 -4.168 1.00 . A A . 127 GLU CB 1 1
1 1946 1 1 127 GLU CD C 14.516 -15.465 -5.558 1.00 . A A . 127 GLU CD 1 1
1 1947 1 1 127 GLU CG C 14.939 -15.047 -4.147 1.00 . A A . 127 GLU CG 1 1
1 1948 1 1 127 GLU H H 15.649 -10.839 -2.763 1.00 . A A . 127 GLU H 1 1
1 1949 1 1 127 GLU HA H 13.854 -12.553 -3.937 1.00 . A A . 127 GLU HA 1 1
1 1950 1 1 127 GLU HB2 H 15.844 -13.396 -5.200 1.00 . A A . 127 GLU HB2 1 1
1 1951 1 1 127 GLU HB3 H 16.631 -13.792 -3.684 1.00 . A A . 127 GLU HB3 1 1
1 1952 1 1 127 GLU HG2 H 15.595 -15.806 -3.722 1.00 . A A . 127 GLU HG2 1 1
1 1953 1 1 127 GLU HG3 H 14.061 -14.986 -3.504 1.00 . A A . 127 GLU HG3 1 1
1 1954 1 1 127 GLU N N 15.435 -11.312 -3.618 1.00 . A A . 127 GLU N 1 1
1 1955 1 1 127 GLU O O 15.606 -13.390 -1.320 1.00 . A A . 127 GLU O 1 1
1 1956 1 1 127 GLU OE1 O 15.418 -15.552 -6.418 1.00 . A A . 127 GLU OE1 1 1
1 1957 1 1 127 GLU OE2 O 13.299 -15.686 -5.743 1.00 . A A . 127 GLU OE2 1 1
2 1958 1 1 1 CYS C C -7.922 -11.258 0.483 1.00 . A A . 1 CYS C 1 1
2 1959 1 1 1 CYS CA C -8.757 -11.300 -0.798 1.00 . A A . 1 CYS CA 1 1
2 1960 1 1 1 CYS CB C -9.671 -10.079 -0.924 1.00 . A A . 1 CYS CB 1 1
2 1961 1 1 1 CYS HA H -8.114 -11.316 -1.678 1.00 . A A . 1 CYS HA 1 1
2 1962 1 1 1 CYS HB2 H -9.394 -9.527 -1.823 1.00 . A A . 1 CYS HB2 1 1
2 1963 1 1 1 CYS HB3 H -10.695 -10.423 -1.062 1.00 . A A . 1 CYS HB3 1 1
2 1964 1 1 1 CYS N N -9.512 -12.540 -0.810 1.00 . A A . 1 CYS N 1 1
2 1965 1 1 1 CYS O O -6.739 -10.921 0.447 1.00 . A A . 1 CYS O 1 1
2 1966 1 1 1 CYS SG S -9.624 -8.935 0.504 1.00 . A A . 1 CYS SG 1 1
2 1967 1 1 2 SER C C -6.764 -12.635 2.871 1.00 . A A . 2 SER C 1 1
2 1968 1 1 2 SER CA C -7.902 -11.612 2.875 1.00 . A A . 2 SER CA 1 1
2 1969 1 1 2 SER CB C -8.887 -11.919 4.004 1.00 . A A . 2 SER CB 1 1
2 1970 1 1 2 SER H H -9.531 -11.878 1.606 1.00 . A A . 2 SER H 1 1
2 1971 1 1 2 SER HA H -7.508 -10.603 3.002 1.00 . A A . 2 SER HA 1 1
2 1972 1 1 2 SER HB2 H -8.343 -12.309 4.865 1.00 . A A . 2 SER HB2 1 1
2 1973 1 1 2 SER HB3 H -9.371 -10.996 4.324 1.00 . A A . 2 SER HB3 1 1
2 1974 1 1 2 SER HG H -9.486 -13.523 2.967 1.00 . A A . 2 SER HG 1 1
2 1975 1 1 2 SER N N -8.570 -11.605 1.585 1.00 . A A . 2 SER N 1 1
2 1976 1 1 2 SER O O -6.898 -13.721 3.434 1.00 . A A . 2 SER O 1 1
2 1977 1 1 2 SER OG O -9.879 -12.862 3.606 1.00 . A A . 2 SER OG 1 1
2 1978 1 1 3 CYS C C -3.533 -12.734 3.253 1.00 . A A . 3 CYS C 1 1
2 1979 1 1 3 CYS CA C -4.510 -13.124 2.142 1.00 . A A . 3 CYS CA 1 1
2 1980 1 1 3 CYS CB C -3.858 -13.063 0.760 1.00 . A A . 3 CYS CB 1 1
2 1981 1 1 3 CYS H H -5.569 -11.369 1.773 1.00 . A A . 3 CYS H 1 1
2 1982 1 1 3 CYS HA H -4.872 -14.143 2.286 1.00 . A A . 3 CYS HA 1 1
2 1983 1 1 3 CYS HB2 H -4.167 -13.938 0.188 1.00 . A A . 3 CYS HB2 1 1
2 1984 1 1 3 CYS HB3 H -4.236 -12.187 0.234 1.00 . A A . 3 CYS HB3 1 1
2 1985 1 1 3 CYS N N -5.670 -12.254 2.228 1.00 . A A . 3 CYS N 1 1
2 1986 1 1 3 CYS O O -3.651 -11.658 3.838 1.00 . A A . 3 CYS O 1 1
2 1987 1 1 3 CYS SG S -2.029 -12.991 0.778 1.00 . A A . 3 CYS SG 1 1
2 1988 1 1 4 SER C C -0.451 -12.543 3.977 1.00 . A A . 4 SER C 1 1
2 1989 1 1 4 SER CA C -1.593 -13.391 4.540 1.00 . A A . 4 SER CA 1 1
2 1990 1 1 4 SER CB C -1.052 -14.710 5.096 1.00 . A A . 4 SER CB 1 1
2 1991 1 1 4 SER H H -2.502 -14.501 3.031 1.00 . A A . 4 SER H 1 1
2 1992 1 1 4 SER HA H -2.117 -12.852 5.330 1.00 . A A . 4 SER HA 1 1
2 1993 1 1 4 SER HB2 H -0.474 -14.511 6.000 1.00 . A A . 4 SER HB2 1 1
2 1994 1 1 4 SER HB3 H -1.884 -15.351 5.385 1.00 . A A . 4 SER HB3 1 1
2 1995 1 1 4 SER HG H -0.754 -16.122 3.711 1.00 . A A . 4 SER HG 1 1
2 1996 1 1 4 SER N N -2.590 -13.629 3.511 1.00 . A A . 4 SER N 1 1
2 1997 1 1 4 SER O O 0.252 -12.971 3.064 1.00 . A A . 4 SER O 1 1
2 1998 1 1 4 SER OG O -0.232 -15.391 4.151 1.00 . A A . 4 SER OG 1 1
2 1999 1 1 5 PRO C C 2.114 -10.864 4.636 1.00 . A A . 5 PRO C 1 1
2 2000 1 1 5 PRO CA C 0.744 -10.412 4.127 1.00 . A A . 5 PRO CA 1 1
2 2001 1 1 5 PRO CB C 0.330 -9.053 4.668 1.00 . A A . 5 PRO CB 1 1
2 2002 1 1 5 PRO CD C -1.115 -10.784 5.645 1.00 . A A . 5 PRO CD 1 1
2 2003 1 1 5 PRO CG C -0.679 -9.333 5.770 1.00 . A A . 5 PRO CG 1 1
2 2004 1 1 5 PRO HA H 0.811 -10.409 3.129 1.00 . A A . 5 PRO HA 1 1
2 2005 1 1 5 PRO HB2 H 1.190 -8.507 5.054 1.00 . A A . 5 PRO HB2 1 1
2 2006 1 1 5 PRO HB3 H -0.110 -8.438 3.883 1.00 . A A . 5 PRO HB3 1 1
2 2007 1 1 5 PRO HD2 H -0.949 -11.329 6.574 1.00 . A A . 5 PRO HD2 1 1
2 2008 1 1 5 PRO HD3 H -2.178 -10.859 5.416 1.00 . A A . 5 PRO HD3 1 1
2 2009 1 1 5 PRO HG2 H -0.234 -9.151 6.749 1.00 . A A . 5 PRO HG2 1 1
2 2010 1 1 5 PRO HG3 H -1.537 -8.667 5.681 1.00 . A A . 5 PRO HG3 1 1
2 2011 1 1 5 PRO N N -0.300 -11.324 4.561 1.00 . A A . 5 PRO N 1 1
2 2012 1 1 5 PRO O O 2.601 -10.363 5.649 1.00 . A A . 5 PRO O 1 1
2 2013 1 1 6 VAL C C 5.069 -11.718 3.367 1.00 . A A . 6 VAL C 1 1
2 2014 1 1 6 VAL CA C 4.002 -12.333 4.276 1.00 . A A . 6 VAL CA 1 1
2 2015 1 1 6 VAL CB C 3.982 -13.862 4.225 1.00 . A A . 6 VAL CB 1 1
2 2016 1 1 6 VAL CG1 C 3.914 -14.362 2.781 1.00 . A A . 6 VAL CG1 1 1
2 2017 1 1 6 VAL CG2 C 5.193 -14.450 4.953 1.00 . A A . 6 VAL CG2 1 1
2 2018 1 1 6 VAL H H 2.295 -12.210 3.088 1.00 . A A . 6 VAL H 1 1
2 2019 1 1 6 VAL HA H 4.202 -12.032 5.304 1.00 . A A . 6 VAL HA 1 1
2 2020 1 1 6 VAL HB H 3.085 -14.204 4.741 1.00 . A A . 6 VAL HB 1 1
2 2021 1 1 6 VAL HG11 H 3.965 -13.513 2.100 1.00 . A A . 6 VAL HG11 1 1
2 2022 1 1 6 VAL HG12 H 4.752 -15.033 2.589 1.00 . A A . 6 VAL HG12 1 1
2 2023 1 1 6 VAL HG13 H 2.977 -14.898 2.625 1.00 . A A . 6 VAL HG13 1 1
2 2024 1 1 6 VAL HG21 H 5.973 -13.693 5.031 1.00 . A A . 6 VAL HG21 1 1
2 2025 1 1 6 VAL HG22 H 4.896 -14.773 5.951 1.00 . A A . 6 VAL HG22 1 1
2 2026 1 1 6 VAL HG23 H 5.573 -15.306 4.393 1.00 . A A . 6 VAL HG23 1 1
2 2027 1 1 6 VAL N N 2.698 -11.807 3.911 1.00 . A A . 6 VAL N 1 1
2 2028 1 1 6 VAL O O 5.075 -10.510 3.142 1.00 . A A . 6 VAL O 1 1
2 2029 1 1 7 HIS C C 7.585 -10.815 2.504 1.00 . A A . 7 HIS C 1 1
2 2030 1 1 7 HIS CA C 7.012 -12.137 1.989 1.00 . A A . 7 HIS CA 1 1
2 2031 1 1 7 HIS CB C 6.522 -12.047 0.542 1.00 . A A . 7 HIS CB 1 1
2 2032 1 1 7 HIS CD2 C 4.444 -10.470 0.682 1.00 . A A . 7 HIS CD2 1 1
2 2033 1 1 7 HIS CE1 C 2.937 -11.873 -0.058 1.00 . A A . 7 HIS CE1 1 1
2 2034 1 1 7 HIS CG C 5.073 -11.648 0.408 1.00 . A A . 7 HIS CG 1 1
2 2035 1 1 7 HIS H H 5.931 -13.562 3.057 1.00 . A A . 7 HIS H 1 1
2 2036 1 1 7 HIS HA H 7.788 -12.900 2.031 1.00 . A A . 7 HIS HA 1 1
2 2037 1 1 7 HIS HB2 H 7.139 -11.327 0.005 1.00 . A A . 7 HIS HB2 1 1
2 2038 1 1 7 HIS HB3 H 6.669 -13.014 0.060 1.00 . A A . 7 HIS HB3 1 1
2 2039 1 1 7 HIS HD1 H 4.242 -13.460 -0.340 1.00 . A A . 7 HIS HD1 1 1
2 2040 1 1 7 HIS HD2 H 4.920 -9.568 1.067 1.00 . A A . 7 HIS HD2 1 1
2 2041 1 1 7 HIS HE1 H 1.978 -12.286 -0.370 1.00 . A A . 7 HIS HE1 1 1
2 2042 1 1 7 HIS N N 5.943 -12.580 2.869 1.00 . A A . 7 HIS N 1 1
2 2043 1 1 7 HIS ND1 N 4.097 -12.513 -0.056 1.00 . A A . 7 HIS ND1 1 1
2 2044 1 1 7 HIS NE2 N 3.154 -10.606 0.399 1.00 . A A . 7 HIS NE2 1 1
2 2045 1 1 7 HIS O O 7.176 -9.742 2.060 1.00 . A A . 7 HIS O 1 1
2 2046 1 1 8 PRO C C 10.180 -9.141 3.059 1.00 . A A . 8 PRO C 1 1
2 2047 1 1 8 PRO CA C 9.181 -9.765 4.036 1.00 . A A . 8 PRO CA 1 1
2 2048 1 1 8 PRO CB C 9.834 -10.263 5.315 1.00 . A A . 8 PRO CB 1 1
2 2049 1 1 8 PRO CD C 9.057 -12.191 4.005 1.00 . A A . 8 PRO CD 1 1
2 2050 1 1 8 PRO CG C 9.940 -11.772 5.169 1.00 . A A . 8 PRO CG 1 1
2 2051 1 1 8 PRO HA H 8.500 -9.057 4.219 1.00 . A A . 8 PRO HA 1 1
2 2052 1 1 8 PRO HB2 H 10.818 -9.813 5.452 1.00 . A A . 8 PRO HB2 1 1
2 2053 1 1 8 PRO HB3 H 9.239 -9.996 6.187 1.00 . A A . 8 PRO HB3 1 1
2 2054 1 1 8 PRO HD2 H 9.623 -12.749 3.259 1.00 . A A . 8 PRO HD2 1 1
2 2055 1 1 8 PRO HD3 H 8.244 -12.837 4.337 1.00 . A A . 8 PRO HD3 1 1
2 2056 1 1 8 PRO HG2 H 10.974 -12.067 4.989 1.00 . A A . 8 PRO HG2 1 1
2 2057 1 1 8 PRO HG3 H 9.623 -12.267 6.087 1.00 . A A . 8 PRO HG3 1 1
2 2058 1 1 8 PRO N N 8.548 -10.938 3.456 1.00 . A A . 8 PRO N 1 1
2 2059 1 1 8 PRO O O 10.827 -8.145 3.377 1.00 . A A . 8 PRO O 1 1
2 2060 1 1 9 GLN C C 10.499 -9.300 -0.509 1.00 . A A . 9 GLN C 1 1
2 2061 1 1 9 GLN CA C 11.182 -9.272 0.861 1.00 . A A . 9 GLN CA 1 1
2 2062 1 1 9 GLN CB C 12.475 -10.089 0.846 1.00 . A A . 9 GLN CB 1 1
2 2063 1 1 9 GLN CD C 14.777 -9.235 0.270 1.00 . A A . 9 GLN CD 1 1
2 2064 1 1 9 GLN CG C 13.403 -9.625 -0.278 1.00 . A A . 9 GLN CG 1 1
2 2065 1 1 9 GLN H H 9.744 -10.565 1.636 1.00 . A A . 9 GLN H 1 1
2 2066 1 1 9 GLN HA H 11.412 -8.243 1.138 1.00 . A A . 9 GLN HA 1 1
2 2067 1 1 9 GLN HB2 H 12.983 -9.991 1.805 1.00 . A A . 9 GLN HB2 1 1
2 2068 1 1 9 GLN HB3 H 12.241 -11.145 0.716 1.00 . A A . 9 GLN HB3 1 1
2 2069 1 1 9 GLN HE21 H 13.847 -8.070 1.639 1.00 . A A . 9 GLN HE21 1 1
2 2070 1 1 9 GLN HE22 H 15.577 -8.076 1.725 1.00 . A A . 9 GLN HE22 1 1
2 2071 1 1 9 GLN HG2 H 13.515 -10.421 -1.015 1.00 . A A . 9 GLN HG2 1 1
2 2072 1 1 9 GLN HG3 H 12.959 -8.774 -0.794 1.00 . A A . 9 GLN HG3 1 1
2 2073 1 1 9 GLN N N 10.273 -9.755 1.887 1.00 . A A . 9 GLN N 1 1
2 2074 1 1 9 GLN NE2 N 14.729 -8.391 1.296 1.00 . A A . 9 GLN NE2 1 1
2 2075 1 1 9 GLN O O 10.565 -8.329 -1.259 1.00 . A A . 9 GLN O 1 1
2 2076 1 1 9 GLN OE1 O 15.812 -9.672 -0.207 1.00 . A A . 9 GLN OE1 1 1
2 2077 1 1 10 GLN C C 8.115 -9.494 -2.236 1.00 . A A . 10 GLN C 1 1
2 2078 1 1 10 GLN CA C 9.164 -10.593 -2.057 1.00 . A A . 10 GLN CA 1 1
2 2079 1 1 10 GLN CB C 8.527 -11.980 -2.153 1.00 . A A . 10 GLN CB 1 1
2 2080 1 1 10 GLN CD C 6.722 -11.701 -3.893 1.00 . A A . 10 GLN CD 1 1
2 2081 1 1 10 GLN CG C 7.021 -11.876 -2.402 1.00 . A A . 10 GLN CG 1 1
2 2082 1 1 10 GLN H H 9.810 -11.211 -0.175 1.00 . A A . 10 GLN H 1 1
2 2083 1 1 10 GLN HA H 9.933 -10.499 -2.824 1.00 . A A . 10 GLN HA 1 1
2 2084 1 1 10 GLN HB2 H 8.994 -12.544 -2.960 1.00 . A A . 10 GLN HB2 1 1
2 2085 1 1 10 GLN HB3 H 8.709 -12.533 -1.231 1.00 . A A . 10 GLN HB3 1 1
2 2086 1 1 10 GLN HE21 H 4.750 -11.875 -3.469 1.00 . A A . 10 GLN HE21 1 1
2 2087 1 1 10 GLN HE22 H 5.131 -11.636 -5.142 1.00 . A A . 10 GLN HE22 1 1
2 2088 1 1 10 GLN HG2 H 6.524 -12.771 -2.030 1.00 . A A . 10 GLN HG2 1 1
2 2089 1 1 10 GLN HG3 H 6.615 -11.032 -1.845 1.00 . A A . 10 GLN HG3 1 1
2 2090 1 1 10 GLN N N 9.858 -10.425 -0.792 1.00 . A A . 10 GLN N 1 1
2 2091 1 1 10 GLN NE2 N 5.428 -11.741 -4.193 1.00 . A A . 10 GLN NE2 1 1
2 2092 1 1 10 GLN O O 7.546 -9.344 -3.317 1.00 . A A . 10 GLN O 1 1
2 2093 1 1 10 GLN OE1 O 7.610 -11.542 -4.715 1.00 . A A . 10 GLN OE1 1 1
2 2094 1 1 11 ALA C C 7.562 -6.430 -1.809 1.00 . A A . 11 ALA C 1 1
2 2095 1 1 11 ALA CA C 6.920 -7.672 -1.187 1.00 . A A . 11 ALA CA 1 1
2 2096 1 1 11 ALA CB C 6.406 -7.413 0.232 1.00 . A A . 11 ALA CB 1 1
2 2097 1 1 11 ALA H H 8.358 -8.880 -0.286 1.00 . A A . 11 ALA H 1 1
2 2098 1 1 11 ALA HA H 6.085 -7.990 -1.810 1.00 . A A . 11 ALA HA 1 1
2 2099 1 1 11 ALA HB1 H 7.017 -7.966 0.946 1.00 . A A . 11 ALA HB1 1 1
2 2100 1 1 11 ALA HB2 H 6.466 -6.347 0.451 1.00 . A A . 11 ALA HB2 1 1
2 2101 1 1 11 ALA HB3 H 5.371 -7.743 0.308 1.00 . A A . 11 ALA HB3 1 1
2 2102 1 1 11 ALA N N 7.891 -8.752 -1.161 1.00 . A A . 11 ALA N 1 1
2 2103 1 1 11 ALA O O 6.894 -5.662 -2.500 1.00 . A A . 11 ALA O 1 1
2 2104 1 1 12 PHE C C 10.209 -5.468 -3.428 1.00 . A A . 12 PHE C 1 1
2 2105 1 1 12 PHE CA C 9.589 -5.137 -2.068 1.00 . A A . 12 PHE CA 1 1
2 2106 1 1 12 PHE CB C 10.709 -4.832 -1.072 1.00 . A A . 12 PHE CB 1 1
2 2107 1 1 12 PHE CD1 C 9.259 -5.130 0.947 1.00 . A A . 12 PHE CD1 1 1
2 2108 1 1 12 PHE CD2 C 10.724 -3.286 0.898 1.00 . A A . 12 PHE CD2 1 1
2 2109 1 1 12 PHE CE1 C 8.798 -4.728 2.230 1.00 . A A . 12 PHE CE1 1 1
2 2110 1 1 12 PHE CE2 C 10.263 -2.886 2.180 1.00 . A A . 12 PHE CE2 1 1
2 2111 1 1 12 PHE CG C 10.213 -4.400 0.309 1.00 . A A . 12 PHE CG 1 1
2 2112 1 1 12 PHE CZ C 9.310 -3.615 2.819 1.00 . A A . 12 PHE CZ 1 1
2 2113 1 1 12 PHE H H 9.386 -6.902 -0.981 1.00 . A A . 12 PHE H 1 1
2 2114 1 1 12 PHE HA H 8.883 -4.316 -2.184 1.00 . A A . 12 PHE HA 1 1
2 2115 1 1 12 PHE HB2 H 11.335 -5.718 -0.961 1.00 . A A . 12 PHE HB2 1 1
2 2116 1 1 12 PHE HB3 H 11.343 -4.045 -1.482 1.00 . A A . 12 PHE HB3 1 1
2 2117 1 1 12 PHE HD1 H 8.848 -6.022 0.475 1.00 . A A . 12 PHE HD1 1 1
2 2118 1 1 12 PHE HD2 H 11.489 -2.701 0.387 1.00 . A A . 12 PHE HD2 1 1
2 2119 1 1 12 PHE HE1 H 8.033 -5.313 2.741 1.00 . A A . 12 PHE HE1 1 1
2 2120 1 1 12 PHE HE2 H 10.674 -1.992 2.652 1.00 . A A . 12 PHE HE2 1 1
2 2121 1 1 12 PHE HZ H 8.955 -3.307 3.802 1.00 . A A . 12 PHE HZ 1 1
2 2122 1 1 12 PHE N N 8.851 -6.273 -1.543 1.00 . A A . 12 PHE N 1 1
2 2123 1 1 12 PHE O O 10.946 -4.660 -3.992 1.00 . A A . 12 PHE O 1 1
2 2124 1 1 13 CYS C C 9.232 -7.212 -6.175 1.00 . A A . 13 CYS C 1 1
2 2125 1 1 13 CYS CA C 10.403 -7.106 -5.197 1.00 . A A . 13 CYS CA 1 1
2 2126 1 1 13 CYS CB C 11.164 -8.428 -5.071 1.00 . A A . 13 CYS CB 1 1
2 2127 1 1 13 CYS H H 9.288 -7.309 -3.450 1.00 . A A . 13 CYS H 1 1
2 2128 1 1 13 CYS HA H 11.117 -6.351 -5.529 1.00 . A A . 13 CYS HA 1 1
2 2129 1 1 13 CYS HB2 H 10.772 -8.975 -4.214 1.00 . A A . 13 CYS HB2 1 1
2 2130 1 1 13 CYS HB3 H 10.962 -9.032 -5.955 1.00 . A A . 13 CYS HB3 1 1
2 2131 1 1 13 CYS N N 9.888 -6.658 -3.915 1.00 . A A . 13 CYS N 1 1
2 2132 1 1 13 CYS O O 9.435 -7.352 -7.380 1.00 . A A . 13 CYS O 1 1
2 2133 1 1 13 CYS SG S 12.976 -8.256 -4.879 1.00 . A A . 13 CYS SG 1 1
2 2134 1 1 14 ASN C C 6.252 -5.826 -6.633 1.00 . A A . 14 ASN C 1 1
2 2135 1 1 14 ASN CA C 6.827 -7.230 -6.429 1.00 . A A . 14 ASN CA 1 1
2 2136 1 1 14 ASN CB C 5.760 -8.082 -5.738 1.00 . A A . 14 ASN CB 1 1
2 2137 1 1 14 ASN CG C 5.269 -9.200 -6.660 1.00 . A A . 14 ASN CG 1 1
2 2138 1 1 14 ASN H H 7.874 -7.029 -4.639 1.00 . A A . 14 ASN H 1 1
2 2139 1 1 14 ASN HA H 7.143 -7.692 -7.364 1.00 . A A . 14 ASN HA 1 1
2 2140 1 1 14 ASN HB2 H 6.169 -8.512 -4.824 1.00 . A A . 14 ASN HB2 1 1
2 2141 1 1 14 ASN HB3 H 4.919 -7.451 -5.446 1.00 . A A . 14 ASN HB3 1 1
2 2142 1 1 14 ASN HD21 H 6.677 -10.414 -5.859 1.00 . A A . 14 ASN HD21 1 1
2 2143 1 1 14 ASN HD22 H 5.685 -11.136 -7.082 1.00 . A A . 14 ASN HD22 1 1
2 2144 1 1 14 ASN N N 8.031 -7.143 -5.621 1.00 . A A . 14 ASN N 1 1
2 2145 1 1 14 ASN ND2 N 5.932 -10.344 -6.522 1.00 . A A . 14 ASN ND2 1 1
2 2146 1 1 14 ASN O O 5.762 -5.505 -7.714 1.00 . A A . 14 ASN O 1 1
2 2147 1 1 14 ASN OD1 O 4.350 -9.034 -7.444 1.00 . A A . 14 ASN OD1 1 1
2 2148 1 1 15 ALA C C 6.462 -2.935 -6.811 1.00 . A A . 15 ALA C 1 1
2 2149 1 1 15 ALA CA C 5.826 -3.669 -5.627 1.00 . A A . 15 ALA CA 1 1
2 2150 1 1 15 ALA CB C 6.103 -2.972 -4.294 1.00 . A A . 15 ALA CB 1 1
2 2151 1 1 15 ALA H H 6.733 -5.300 -4.702 1.00 . A A . 15 ALA H 1 1
2 2152 1 1 15 ALA HA H 4.748 -3.720 -5.779 1.00 . A A . 15 ALA HA 1 1
2 2153 1 1 15 ALA HB1 H 7.170 -3.016 -4.075 1.00 . A A . 15 ALA HB1 1 1
2 2154 1 1 15 ALA HB2 H 5.789 -1.930 -4.356 1.00 . A A . 15 ALA HB2 1 1
2 2155 1 1 15 ALA HB3 H 5.549 -3.472 -3.500 1.00 . A A . 15 ALA HB3 1 1
2 2156 1 1 15 ALA N N 6.332 -5.030 -5.577 1.00 . A A . 15 ALA N 1 1
2 2157 1 1 15 ALA O O 7.403 -3.438 -7.424 1.00 . A A . 15 ALA O 1 1
2 2158 1 1 16 ASP C C 6.191 0.526 -7.885 1.00 . A A . 16 ASP C 1 1
2 2159 1 1 16 ASP CA C 6.425 -0.953 -8.196 1.00 . A A . 16 ASP CA 1 1
2 2160 1 1 16 ASP CB C 5.696 -1.284 -9.499 1.00 . A A . 16 ASP CB 1 1
2 2161 1 1 16 ASP CG C 6.360 -2.364 -10.356 1.00 . A A . 16 ASP CG 1 1
2 2162 1 1 16 ASP H H 5.157 -1.359 -6.592 1.00 . A A . 16 ASP H 1 1
2 2163 1 1 16 ASP HA H 7.484 -1.201 -8.273 1.00 . A A . 16 ASP HA 1 1
2 2164 1 1 16 ASP HB2 H 4.682 -1.604 -9.261 1.00 . A A . 16 ASP HB2 1 1
2 2165 1 1 16 ASP HB3 H 5.611 -0.373 -10.092 1.00 . A A . 16 ASP HB3 1 1
2 2166 1 1 16 ASP N N 5.923 -1.760 -7.097 1.00 . A A . 16 ASP N 1 1
2 2167 1 1 16 ASP O O 6.256 1.369 -8.778 1.00 . A A . 16 ASP O 1 1
2 2168 1 1 16 ASP OD1 O 7.382 -2.910 -9.887 1.00 . A A . 16 ASP OD1 1 1
2 2169 1 1 16 ASP OD2 O 5.831 -2.619 -11.459 1.00 . A A . 16 ASP OD2 1 1
2 2170 1 1 17 VAL C C 5.747 2.220 -4.650 1.00 . A A . 17 VAL C 1 1
2 2171 1 1 17 VAL CA C 5.679 2.160 -6.177 1.00 . A A . 17 VAL CA 1 1
2 2172 1 1 17 VAL CB C 4.345 2.659 -6.735 1.00 . A A . 17 VAL CB 1 1
2 2173 1 1 17 VAL CG1 C 3.173 1.876 -6.137 1.00 . A A . 17 VAL CG1 1 1
2 2174 1 1 17 VAL CG2 C 4.178 4.161 -6.499 1.00 . A A . 17 VAL CG2 1 1
2 2175 1 1 17 VAL H H 5.872 0.105 -5.896 1.00 . A A . 17 VAL H 1 1
2 2176 1 1 17 VAL HA H 6.471 2.785 -6.588 1.00 . A A . 17 VAL HA 1 1
2 2177 1 1 17 VAL HB H 4.347 2.487 -7.811 1.00 . A A . 17 VAL HB 1 1
2 2178 1 1 17 VAL HG11 H 3.447 0.824 -6.047 1.00 . A A . 17 VAL HG11 1 1
2 2179 1 1 17 VAL HG12 H 2.935 2.275 -5.151 1.00 . A A . 17 VAL HG12 1 1
2 2180 1 1 17 VAL HG13 H 2.304 1.971 -6.788 1.00 . A A . 17 VAL HG13 1 1
2 2181 1 1 17 VAL HG21 H 5.111 4.671 -6.733 1.00 . A A . 17 VAL HG21 1 1
2 2182 1 1 17 VAL HG22 H 3.383 4.544 -7.138 1.00 . A A . 17 VAL HG22 1 1
2 2183 1 1 17 VAL HG23 H 3.920 4.338 -5.454 1.00 . A A . 17 VAL HG23 1 1
2 2184 1 1 17 VAL N N 5.923 0.797 -6.616 1.00 . A A . 17 VAL N 1 1
2 2185 1 1 17 VAL O O 4.718 2.182 -3.976 1.00 . A A . 17 VAL O 1 1
2 2186 1 1 18 VAL C C 7.318 3.838 -2.285 1.00 . A A . 18 VAL C 1 1
2 2187 1 1 18 VAL CA C 7.186 2.374 -2.711 1.00 . A A . 18 VAL CA 1 1
2 2188 1 1 18 VAL CB C 8.401 1.528 -2.326 1.00 . A A . 18 VAL CB 1 1
2 2189 1 1 18 VAL CG1 C 8.156 0.783 -1.012 1.00 . A A . 18 VAL CG1 1 1
2 2190 1 1 18 VAL CG2 C 8.768 0.555 -3.448 1.00 . A A . 18 VAL CG2 1 1
2 2191 1 1 18 VAL H H 7.802 2.340 -4.701 1.00 . A A . 18 VAL H 1 1
2 2192 1 1 18 VAL HA H 6.309 1.945 -2.227 1.00 . A A . 18 VAL HA 1 1
2 2193 1 1 18 VAL HB H 9.245 2.201 -2.178 1.00 . A A . 18 VAL HB 1 1
2 2194 1 1 18 VAL HG11 H 7.102 0.857 -0.744 1.00 . A A . 18 VAL HG11 1 1
2 2195 1 1 18 VAL HG12 H 8.428 -0.266 -1.133 1.00 . A A . 18 VAL HG12 1 1
2 2196 1 1 18 VAL HG13 H 8.765 1.228 -0.224 1.00 . A A . 18 VAL HG13 1 1
2 2197 1 1 18 VAL HG21 H 7.882 0.332 -4.042 1.00 . A A . 18 VAL HG21 1 1
2 2198 1 1 18 VAL HG22 H 9.529 1.005 -4.085 1.00 . A A . 18 VAL HG22 1 1
2 2199 1 1 18 VAL HG23 H 9.157 -0.369 -3.016 1.00 . A A . 18 VAL HG23 1 1
2 2200 1 1 18 VAL N N 6.970 2.310 -4.147 1.00 . A A . 18 VAL N 1 1
2 2201 1 1 18 VAL O O 8.211 4.545 -2.749 1.00 . A A . 18 VAL O 1 1
2 2202 1 1 19 ILE C C 5.969 5.626 0.549 1.00 . A A . 19 ILE C 1 1
2 2203 1 1 19 ILE CA C 6.419 5.615 -0.912 1.00 . A A . 19 ILE CA 1 1
2 2204 1 1 19 ILE CB C 5.579 6.515 -1.821 1.00 . A A . 19 ILE CB 1 1
2 2205 1 1 19 ILE CD1 C 3.314 6.597 -2.927 1.00 . A A . 19 ILE CD1 1 1
2 2206 1 1 19 ILE CG1 C 4.088 6.216 -1.662 1.00 . A A . 19 ILE CG1 1 1
2 2207 1 1 19 ILE CG2 C 6.035 6.403 -3.277 1.00 . A A . 19 ILE CG2 1 1
2 2208 1 1 19 ILE H H 5.691 3.667 -1.035 1.00 . A A . 19 ILE H 1 1
2 2209 1 1 19 ILE HA H 7.446 5.977 -0.960 1.00 . A A . 19 ILE HA 1 1
2 2210 1 1 19 ILE HB H 5.734 7.550 -1.513 1.00 . A A . 19 ILE HB 1 1
2 2211 1 1 19 ILE HD11 H 3.701 7.538 -3.319 1.00 . A A . 19 ILE HD11 1 1
2 2212 1 1 19 ILE HD12 H 3.435 5.814 -3.677 1.00 . A A . 19 ILE HD12 1 1
2 2213 1 1 19 ILE HD13 H 2.257 6.709 -2.687 1.00 . A A . 19 ILE HD13 1 1
2 2214 1 1 19 ILE HG12 H 3.946 5.156 -1.451 1.00 . A A . 19 ILE HG12 1 1
2 2215 1 1 19 ILE HG13 H 3.690 6.767 -0.810 1.00 . A A . 19 ILE HG13 1 1
2 2216 1 1 19 ILE HG21 H 7.122 6.338 -3.313 1.00 . A A . 19 ILE HG21 1 1
2 2217 1 1 19 ILE HG22 H 5.603 5.509 -3.726 1.00 . A A . 19 ILE HG22 1 1
2 2218 1 1 19 ILE HG23 H 5.706 7.283 -3.829 1.00 . A A . 19 ILE HG23 1 1
2 2219 1 1 19 ILE N N 6.415 4.248 -1.406 1.00 . A A . 19 ILE N 1 1
2 2220 1 1 19 ILE O O 4.905 5.103 0.879 1.00 . A A . 19 ILE O 1 1
2 2221 1 1 20 ARG C C 5.470 7.411 3.067 1.00 . A A . 20 ARG C 1 1
2 2222 1 1 20 ARG CA C 6.502 6.311 2.807 1.00 . A A . 20 ARG CA 1 1
2 2223 1 1 20 ARG CB C 7.764 6.604 3.619 1.00 . A A . 20 ARG CB 1 1
2 2224 1 1 20 ARG CD C 10.264 6.311 3.452 1.00 . A A . 20 ARG CD 1 1
2 2225 1 1 20 ARG CG C 8.900 5.654 3.230 1.00 . A A . 20 ARG CG 1 1
2 2226 1 1 20 ARG CZ C 11.356 7.404 5.406 1.00 . A A . 20 ARG CZ 1 1
2 2227 1 1 20 ARG H H 7.664 6.648 1.111 1.00 . A A . 20 ARG H 1 1
2 2228 1 1 20 ARG HA H 6.104 5.331 3.068 1.00 . A A . 20 ARG HA 1 1
2 2229 1 1 20 ARG HB2 H 8.076 7.635 3.456 1.00 . A A . 20 ARG HB2 1 1
2 2230 1 1 20 ARG HB3 H 7.549 6.501 4.683 1.00 . A A . 20 ARG HB3 1 1
2 2231 1 1 20 ARG HD2 H 11.042 5.547 3.487 1.00 . A A . 20 ARG HD2 1 1
2 2232 1 1 20 ARG HD3 H 10.500 6.969 2.616 1.00 . A A . 20 ARG HD3 1 1
2 2233 1 1 20 ARG HE H 9.372 7.380 5.075 1.00 . A A . 20 ARG HE 1 1
2 2234 1 1 20 ARG HG2 H 8.832 4.739 3.818 1.00 . A A . 20 ARG HG2 1 1
2 2235 1 1 20 ARG HG3 H 8.796 5.368 2.183 1.00 . A A . 20 ARG HG3 1 1
2 2236 1 1 20 ARG HH11 H 12.639 6.501 4.112 1.00 . A A . 20 ARG HH11 1 1
2 2237 1 1 20 ARG HH12 H 13.385 7.267 5.475 1.00 . A A . 20 ARG HH12 1 1
2 2238 1 1 20 ARG HH21 H 10.353 8.390 6.875 1.00 . A A . 20 ARG HH21 1 1
2 2239 1 1 20 ARG HH22 H 12.076 8.348 7.058 1.00 . A A . 20 ARG HH22 1 1
2 2240 1 1 20 ARG N N 6.801 6.226 1.388 1.00 . A A . 20 ARG N 1 1
2 2241 1 1 20 ARG NE N 10.255 7.081 4.715 1.00 . A A . 20 ARG NE 1 1
2 2242 1 1 20 ARG NH1 N 12.562 7.026 4.960 1.00 . A A . 20 ARG NH1 1 1
2 2243 1 1 20 ARG NH2 N 11.253 8.106 6.543 1.00 . A A . 20 ARG NH2 1 1
2 2244 1 1 20 ARG O O 5.598 8.172 4.024 1.00 . A A . 20 ARG O 1 1
2 2245 1 1 21 THR C C 2.635 8.241 3.617 1.00 . A A . 21 THR C 1 1
2 2246 1 1 21 THR CA C 3.419 8.454 2.321 1.00 . A A . 21 THR CA 1 1
2 2247 1 1 21 THR CB C 2.549 8.379 1.065 1.00 . A A . 21 THR CB 1 1
2 2248 1 1 21 THR CG2 C 1.931 6.993 0.861 1.00 . A A . 21 THR CG2 1 1
2 2249 1 1 21 THR H H 4.376 6.836 1.422 1.00 . A A . 21 THR H 1 1
2 2250 1 1 21 THR HA H 3.882 9.438 2.385 1.00 . A A . 21 THR HA 1 1
2 2251 1 1 21 THR HB H 3.111 8.688 0.183 1.00 . A A . 21 THR HB 1 1
2 2252 1 1 21 THR HG1 H 1.294 9.875 0.627 1.00 . A A . 21 THR HG1 1 1
2 2253 1 1 21 THR HG21 H 2.678 6.228 1.075 1.00 . A A . 21 THR HG21 1 1
2 2254 1 1 21 THR HG22 H 1.082 6.871 1.534 1.00 . A A . 21 THR HG22 1 1
2 2255 1 1 21 THR HG23 H 1.595 6.895 -0.171 1.00 . A A . 21 THR HG23 1 1
2 2256 1 1 21 THR N N 4.472 7.459 2.197 1.00 . A A . 21 THR N 1 1
2 2257 1 1 21 THR O O 2.870 7.272 4.338 1.00 . A A . 21 THR O 1 1
2 2258 1 1 21 THR OG1 O 1.435 9.215 1.364 1.00 . A A . 21 THR OG1 1 1
2 2259 1 1 22 LYS C C -0.578 9.201 4.680 1.00 . A A . 22 LYS C 1 1
2 2260 1 1 22 LYS CA C 0.896 9.088 5.070 1.00 . A A . 22 LYS CA 1 1
2 2261 1 1 22 LYS CB C 1.344 10.135 6.092 1.00 . A A . 22 LYS CB 1 1
2 2262 1 1 22 LYS CD C 1.281 12.585 6.687 1.00 . A A . 22 LYS CD 1 1
2 2263 1 1 22 LYS CE C 0.636 12.118 7.993 1.00 . A A . 22 LYS CE 1 1
2 2264 1 1 22 LYS CG C 1.082 11.551 5.576 1.00 . A A . 22 LYS CG 1 1
2 2265 1 1 22 LYS H H 1.532 9.947 3.282 1.00 . A A . 22 LYS H 1 1
2 2266 1 1 22 LYS HA H 1.062 8.109 5.520 1.00 . A A . 22 LYS HA 1 1
2 2267 1 1 22 LYS HB2 H 0.813 9.982 7.032 1.00 . A A . 22 LYS HB2 1 1
2 2268 1 1 22 LYS HB3 H 2.406 10.012 6.304 1.00 . A A . 22 LYS HB3 1 1
2 2269 1 1 22 LYS HD2 H 2.346 12.755 6.844 1.00 . A A . 22 LYS HD2 1 1
2 2270 1 1 22 LYS HD3 H 0.848 13.539 6.384 1.00 . A A . 22 LYS HD3 1 1
2 2271 1 1 22 LYS HE2 H -0.337 11.672 7.786 1.00 . A A . 22 LYS HE2 1 1
2 2272 1 1 22 LYS HE3 H 1.250 11.343 8.452 1.00 . A A . 22 LYS HE3 1 1
2 2273 1 1 22 LYS HG2 H 1.754 11.770 4.746 1.00 . A A . 22 LYS HG2 1 1
2 2274 1 1 22 LYS HG3 H 0.065 11.620 5.191 1.00 . A A . 22 LYS HG3 1 1
2 2275 1 1 22 LYS HZ1 H 1.286 13.843 8.876 1.00 . A A . 22 LYS HZ1 1 1
2 2276 1 1 22 LYS HZ2 H -0.335 13.780 8.682 1.00 . A A . 22 LYS HZ2 1 1
2 2277 1 1 22 LYS HZ3 H 0.381 12.906 9.861 1.00 . A A . 22 LYS HZ3 1 1
2 2278 1 1 22 LYS N N 1.717 9.162 3.874 1.00 . A A . 22 LYS N 1 1
2 2279 1 1 22 LYS NZ N 0.480 13.254 8.929 1.00 . A A . 22 LYS NZ 1 1
2 2280 1 1 22 LYS O O -0.995 10.199 4.096 1.00 . A A . 22 LYS O 1 1
2 2281 1 1 23 ALA C C -3.539 8.631 5.920 1.00 . A A . 23 ALA C 1 1
2 2282 1 1 23 ALA CA C -2.747 8.131 4.710 1.00 . A A . 23 ALA CA 1 1
2 2283 1 1 23 ALA CB C -3.149 6.714 4.296 1.00 . A A . 23 ALA CB 1 1
2 2284 1 1 23 ALA H H -0.981 7.352 5.493 1.00 . A A . 23 ALA H 1 1
2 2285 1 1 23 ALA HA H -2.919 8.804 3.870 1.00 . A A . 23 ALA HA 1 1
2 2286 1 1 23 ALA HB1 H -2.539 6.396 3.450 1.00 . A A . 23 ALA HB1 1 1
2 2287 1 1 23 ALA HB2 H -2.995 6.033 5.132 1.00 . A A . 23 ALA HB2 1 1
2 2288 1 1 23 ALA HB3 H -4.201 6.704 4.008 1.00 . A A . 23 ALA HB3 1 1
2 2289 1 1 23 ALA N N -1.328 8.161 5.018 1.00 . A A . 23 ALA N 1 1
2 2290 1 1 23 ALA O O -3.699 7.909 6.903 1.00 . A A . 23 ALA O 1 1
2 2291 1 1 24 VAL C C -6.253 10.549 6.466 1.00 . A A . 24 VAL C 1 1
2 2292 1 1 24 VAL CA C -4.782 10.468 6.883 1.00 . A A . 24 VAL CA 1 1
2 2293 1 1 24 VAL CB C -4.189 11.831 7.248 1.00 . A A . 24 VAL CB 1 1
2 2294 1 1 24 VAL CG1 C -2.924 11.667 8.094 1.00 . A A . 24 VAL CG1 1 1
2 2295 1 1 24 VAL CG2 C -3.908 12.662 5.995 1.00 . A A . 24 VAL CG2 1 1
2 2296 1 1 24 VAL H H -3.876 10.445 5.006 1.00 . A A . 24 VAL H 1 1
2 2297 1 1 24 VAL HA H -4.699 9.819 7.754 1.00 . A A . 24 VAL HA 1 1
2 2298 1 1 24 VAL HB H -4.926 12.367 7.848 1.00 . A A . 24 VAL HB 1 1
2 2299 1 1 24 VAL HG11 H -2.479 10.692 7.899 1.00 . A A . 24 VAL HG11 1 1
2 2300 1 1 24 VAL HG12 H -2.210 12.450 7.835 1.00 . A A . 24 VAL HG12 1 1
2 2301 1 1 24 VAL HG13 H -3.181 11.746 9.150 1.00 . A A . 24 VAL HG13 1 1
2 2302 1 1 24 VAL HG21 H -4.721 12.530 5.282 1.00 . A A . 24 VAL HG21 1 1
2 2303 1 1 24 VAL HG22 H -3.829 13.714 6.267 1.00 . A A . 24 VAL HG22 1 1
2 2304 1 1 24 VAL HG23 H -2.971 12.332 5.543 1.00 . A A . 24 VAL HG23 1 1
2 2305 1 1 24 VAL N N -4.012 9.864 5.809 1.00 . A A . 24 VAL N 1 1
2 2306 1 1 24 VAL O O -7.145 10.370 7.291 1.00 . A A . 24 VAL O 1 1
2 2307 1 1 25 SER C C -8.078 9.768 3.688 1.00 . A A . 25 SER C 1 1
2 2308 1 1 25 SER CA C -7.803 10.926 4.649 1.00 . A A . 25 SER CA 1 1
2 2309 1 1 25 SER CB C -8.009 12.265 3.939 1.00 . A A . 25 SER CB 1 1
2 2310 1 1 25 SER H H -5.725 10.964 4.519 1.00 . A A . 25 SER H 1 1
2 2311 1 1 25 SER HA H -8.464 10.870 5.515 1.00 . A A . 25 SER HA 1 1
2 2312 1 1 25 SER HB2 H -8.304 13.021 4.667 1.00 . A A . 25 SER HB2 1 1
2 2313 1 1 25 SER HB3 H -7.066 12.594 3.502 1.00 . A A . 25 SER HB3 1 1
2 2314 1 1 25 SER HG H -9.296 13.099 2.652 1.00 . A A . 25 SER HG 1 1
2 2315 1 1 25 SER N N -6.457 10.820 5.185 1.00 . A A . 25 SER N 1 1
2 2316 1 1 25 SER O O -7.149 9.108 3.225 1.00 . A A . 25 SER O 1 1
2 2317 1 1 25 SER OG O -8.999 12.181 2.917 1.00 . A A . 25 SER OG 1 1
2 2318 1 1 26 GLU C C -11.032 8.888 1.761 1.00 . A A . 26 GLU C 1 1
2 2319 1 1 26 GLU CA C -9.765 8.489 2.519 1.00 . A A . 26 GLU CA 1 1
2 2320 1 1 26 GLU CB C -9.973 7.179 3.283 1.00 . A A . 26 GLU CB 1 1
2 2321 1 1 26 GLU CD C -8.314 6.649 5.107 1.00 . A A . 26 GLU CD 1 1
2 2322 1 1 26 GLU CG C -8.633 6.520 3.616 1.00 . A A . 26 GLU CG 1 1
2 2323 1 1 26 GLU H H -10.107 10.098 3.798 1.00 . A A . 26 GLU H 1 1
2 2324 1 1 26 GLU HA H -8.939 8.367 1.819 1.00 . A A . 26 GLU HA 1 1
2 2325 1 1 26 GLU HB2 H -10.525 7.374 4.202 1.00 . A A . 26 GLU HB2 1 1
2 2326 1 1 26 GLU HB3 H -10.578 6.498 2.686 1.00 . A A . 26 GLU HB3 1 1
2 2327 1 1 26 GLU HG2 H -8.661 5.468 3.336 1.00 . A A . 26 GLU HG2 1 1
2 2328 1 1 26 GLU HG3 H -7.840 6.985 3.030 1.00 . A A . 26 GLU HG3 1 1
2 2329 1 1 26 GLU N N -9.357 9.556 3.417 1.00 . A A . 26 GLU N 1 1
2 2330 1 1 26 GLU O O -11.505 10.017 1.886 1.00 . A A . 26 GLU O 1 1
2 2331 1 1 26 GLU OE1 O -7.741 7.698 5.477 1.00 . A A . 26 GLU OE1 1 1
2 2332 1 1 26 GLU OE2 O -8.651 5.698 5.843 1.00 . A A . 26 GLU OE2 1 1
2 2333 1 1 27 LYS C C -13.479 6.852 -0.013 1.00 . A A . 27 LYS C 1 1
2 2334 1 1 27 LYS CA C -12.751 8.179 0.214 1.00 . A A . 27 LYS CA 1 1
2 2335 1 1 27 LYS CB C -12.414 8.925 -1.079 1.00 . A A . 27 LYS CB 1 1
2 2336 1 1 27 LYS CD C -13.514 10.588 -2.623 1.00 . A A . 27 LYS CD 1 1
2 2337 1 1 27 LYS CE C -12.140 10.661 -3.290 1.00 . A A . 27 LYS CE 1 1
2 2338 1 1 27 LYS CG C -13.684 9.274 -1.858 1.00 . A A . 27 LYS CG 1 1
2 2339 1 1 27 LYS H H -11.157 7.025 0.896 1.00 . A A . 27 LYS H 1 1
2 2340 1 1 27 LYS HA H -13.397 8.831 0.803 1.00 . A A . 27 LYS HA 1 1
2 2341 1 1 27 LYS HB2 H -11.864 9.837 -0.845 1.00 . A A . 27 LYS HB2 1 1
2 2342 1 1 27 LYS HB3 H -11.762 8.309 -1.698 1.00 . A A . 27 LYS HB3 1 1
2 2343 1 1 27 LYS HD2 H -14.294 10.676 -3.379 1.00 . A A . 27 LYS HD2 1 1
2 2344 1 1 27 LYS HD3 H -13.636 11.429 -1.940 1.00 . A A . 27 LYS HD3 1 1
2 2345 1 1 27 LYS HE2 H -11.365 10.774 -2.530 1.00 . A A . 27 LYS HE2 1 1
2 2346 1 1 27 LYS HE3 H -11.934 9.729 -3.816 1.00 . A A . 27 LYS HE3 1 1
2 2347 1 1 27 LYS HG2 H -13.920 8.470 -2.556 1.00 . A A . 27 LYS HG2 1 1
2 2348 1 1 27 LYS HG3 H -14.526 9.356 -1.170 1.00 . A A . 27 LYS HG3 1 1
2 2349 1 1 27 LYS HZ1 H -13.008 12.129 -4.414 1.00 . A A . 27 LYS HZ1 1 1
2 2350 1 1 27 LYS HZ2 H -11.532 12.532 -3.843 1.00 . A A . 27 LYS HZ2 1 1
2 2351 1 1 27 LYS HZ3 H -11.667 11.493 -5.096 1.00 . A A . 27 LYS HZ3 1 1
2 2352 1 1 27 LYS N N -11.548 7.940 0.992 1.00 . A A . 27 LYS N 1 1
2 2353 1 1 27 LYS NZ N -12.082 11.795 -4.238 1.00 . A A . 27 LYS NZ 1 1
2 2354 1 1 27 LYS O O -12.959 5.962 -0.685 1.00 . A A . 27 LYS O 1 1
2 2355 1 1 28 GLU C C -16.107 5.493 -0.962 1.00 . A A . 28 GLU C 1 1
2 2356 1 1 28 GLU CA C -15.473 5.558 0.429 1.00 . A A . 28 GLU CA 1 1
2 2357 1 1 28 GLU CB C -16.542 5.491 1.523 1.00 . A A . 28 GLU CB 1 1
2 2358 1 1 28 GLU CD C -18.912 4.677 1.802 1.00 . A A . 28 GLU CD 1 1
2 2359 1 1 28 GLU CG C -17.520 4.343 1.262 1.00 . A A . 28 GLU CG 1 1
2 2360 1 1 28 GLU H H -15.085 7.490 1.104 1.00 . A A . 28 GLU H 1 1
2 2361 1 1 28 GLU HA H -14.777 4.729 0.558 1.00 . A A . 28 GLU HA 1 1
2 2362 1 1 28 GLU HB2 H -16.065 5.353 2.493 1.00 . A A . 28 GLU HB2 1 1
2 2363 1 1 28 GLU HB3 H -17.085 6.434 1.564 1.00 . A A . 28 GLU HB3 1 1
2 2364 1 1 28 GLU HG2 H -17.580 4.147 0.192 1.00 . A A . 28 GLU HG2 1 1
2 2365 1 1 28 GLU HG3 H -17.151 3.432 1.733 1.00 . A A . 28 GLU HG3 1 1
2 2366 1 1 28 GLU N N -14.670 6.762 0.560 1.00 . A A . 28 GLU N 1 1
2 2367 1 1 28 GLU O O -17.204 6.008 -1.173 1.00 . A A . 28 GLU O 1 1
2 2368 1 1 28 GLU OE1 O -19.462 5.707 1.356 1.00 . A A . 28 GLU OE1 1 1
2 2369 1 1 28 GLU OE2 O -19.394 3.895 2.650 1.00 . A A . 28 GLU OE2 1 1
2 2370 1 1 29 VAL C C -16.413 3.299 -3.442 1.00 . A A . 29 VAL C 1 1
2 2371 1 1 29 VAL CA C -15.869 4.714 -3.239 1.00 . A A . 29 VAL CA 1 1
2 2372 1 1 29 VAL CB C -14.755 5.073 -4.224 1.00 . A A . 29 VAL CB 1 1
2 2373 1 1 29 VAL CG1 C -14.402 6.559 -4.137 1.00 . A A . 29 VAL CG1 1 1
2 2374 1 1 29 VAL CG2 C -13.517 4.202 -3.994 1.00 . A A . 29 VAL CG2 1 1
2 2375 1 1 29 VAL H H -14.499 4.437 -1.695 1.00 . A A . 29 VAL H 1 1
2 2376 1 1 29 VAL HA H -16.683 5.426 -3.377 1.00 . A A . 29 VAL HA 1 1
2 2377 1 1 29 VAL HB H -15.120 4.874 -5.232 1.00 . A A . 29 VAL HB 1 1
2 2378 1 1 29 VAL HG11 H -15.275 7.120 -3.799 1.00 . A A . 29 VAL HG11 1 1
2 2379 1 1 29 VAL HG12 H -13.585 6.698 -3.429 1.00 . A A . 29 VAL HG12 1 1
2 2380 1 1 29 VAL HG13 H -14.097 6.919 -5.121 1.00 . A A . 29 VAL HG13 1 1
2 2381 1 1 29 VAL HG21 H -13.750 3.428 -3.262 1.00 . A A . 29 VAL HG21 1 1
2 2382 1 1 29 VAL HG22 H -13.220 3.736 -4.933 1.00 . A A . 29 VAL HG22 1 1
2 2383 1 1 29 VAL HG23 H -12.702 4.822 -3.621 1.00 . A A . 29 VAL HG23 1 1
2 2384 1 1 29 VAL N N -15.390 4.854 -1.875 1.00 . A A . 29 VAL N 1 1
2 2385 1 1 29 VAL O O -15.645 2.343 -3.543 1.00 . A A . 29 VAL O 1 1
2 2386 1 1 30 ASP C C -17.806 1.237 -4.918 1.00 . A A . 30 ASP C 1 1
2 2387 1 1 30 ASP CA C -18.390 1.927 -3.685 1.00 . A A . 30 ASP CA 1 1
2 2388 1 1 30 ASP CB C -19.893 2.103 -3.908 1.00 . A A . 30 ASP CB 1 1
2 2389 1 1 30 ASP CG C -20.530 3.259 -3.133 1.00 . A A . 30 ASP CG 1 1
2 2390 1 1 30 ASP H H -18.351 3.991 -3.413 1.00 . A A . 30 ASP H 1 1
2 2391 1 1 30 ASP HA H -18.200 1.369 -2.767 1.00 . A A . 30 ASP HA 1 1
2 2392 1 1 30 ASP HB2 H -20.070 2.259 -4.973 1.00 . A A . 30 ASP HB2 1 1
2 2393 1 1 30 ASP HB3 H -20.398 1.179 -3.632 1.00 . A A . 30 ASP HB3 1 1
2 2394 1 1 30 ASP N N -17.734 3.209 -3.496 1.00 . A A . 30 ASP N 1 1
2 2395 1 1 30 ASP O O -17.351 1.901 -5.849 1.00 . A A . 30 ASP O 1 1
2 2396 1 1 30 ASP OD1 O -20.289 4.416 -3.539 1.00 . A A . 30 ASP OD1 1 1
2 2397 1 1 30 ASP OD2 O -21.245 2.957 -2.153 1.00 . A A . 30 ASP OD2 1 1
2 2398 1 1 31 SER C C -18.266 -2.035 -6.301 1.00 . A A . 31 SER C 1 1
2 2399 1 1 31 SER CA C -17.317 -0.875 -5.993 1.00 . A A . 31 SER CA 1 1
2 2400 1 1 31 SER CB C -15.916 -1.403 -5.680 1.00 . A A . 31 SER CB 1 1
2 2401 1 1 31 SER H H -18.210 -0.621 -4.128 1.00 . A A . 31 SER H 1 1
2 2402 1 1 31 SER HA H -17.267 -0.188 -6.838 1.00 . A A . 31 SER HA 1 1
2 2403 1 1 31 SER HB2 H -15.176 -0.658 -5.970 1.00 . A A . 31 SER HB2 1 1
2 2404 1 1 31 SER HB3 H -15.816 -1.552 -4.606 1.00 . A A . 31 SER HB3 1 1
2 2405 1 1 31 SER HG H -15.973 -2.580 -7.299 1.00 . A A . 31 SER HG 1 1
2 2406 1 1 31 SER N N -17.838 -0.088 -4.888 1.00 . A A . 31 SER N 1 1
2 2407 1 1 31 SER O O -17.858 -3.036 -6.890 1.00 . A A . 31 SER O 1 1
2 2408 1 1 31 SER OG O -15.645 -2.628 -6.356 1.00 . A A . 31 SER OG 1 1
2 2409 1 1 32 GLY C C -20.274 -4.106 -5.228 1.00 . A A . 32 GLY C 1 1
2 2410 1 1 32 GLY CA C -20.523 -2.884 -6.114 1.00 . A A . 32 GLY CA 1 1
2 2411 1 1 32 GLY H H -19.837 -1.047 -5.411 1.00 . A A . 32 GLY H 1 1
2 2412 1 1 32 GLY HA2 H -21.512 -2.475 -5.906 1.00 . A A . 32 GLY HA2 1 1
2 2413 1 1 32 GLY HA3 H -20.516 -3.183 -7.162 1.00 . A A . 32 GLY HA3 1 1
2 2414 1 1 32 GLY N N -19.514 -1.864 -5.889 1.00 . A A . 32 GLY N 1 1
2 2415 1 1 32 GLY O O -19.324 -4.128 -4.447 1.00 . A A . 32 GLY O 1 1
2 2416 1 1 33 ASN C C -20.044 -7.263 -5.289 1.00 . A A . 33 ASN C 1 1
2 2417 1 1 33 ASN CA C -21.030 -6.317 -4.602 1.00 . A A . 33 ASN CA 1 1
2 2418 1 1 33 ASN CB C -22.378 -7.032 -4.499 1.00 . A A . 33 ASN CB 1 1
2 2419 1 1 33 ASN CG C -23.515 -6.030 -4.285 1.00 . A A . 33 ASN CG 1 1
2 2420 1 1 33 ASN H H -21.914 -5.068 -6.015 1.00 . A A . 33 ASN H 1 1
2 2421 1 1 33 ASN HA H -20.686 -5.999 -3.617 1.00 . A A . 33 ASN HA 1 1
2 2422 1 1 33 ASN HB2 H -22.560 -7.606 -5.408 1.00 . A A . 33 ASN HB2 1 1
2 2423 1 1 33 ASN HB3 H -22.355 -7.743 -3.673 1.00 . A A . 33 ASN HB3 1 1
2 2424 1 1 33 ASN HD21 H -24.771 -7.334 -5.193 1.00 . A A . 33 ASN HD21 1 1
2 2425 1 1 33 ASN HD22 H -25.497 -5.855 -4.658 1.00 . A A . 33 ASN HD22 1 1
2 2426 1 1 33 ASN N N -21.143 -5.094 -5.379 1.00 . A A . 33 ASN N 1 1
2 2427 1 1 33 ASN ND2 N -24.692 -6.440 -4.750 1.00 . A A . 33 ASN ND2 1 1
2 2428 1 1 33 ASN O O -19.710 -7.075 -6.458 1.00 . A A . 33 ASN O 1 1
2 2429 1 1 33 ASN OD1 O -23.336 -4.957 -3.733 1.00 . A A . 33 ASN OD1 1 1
2 2430 1 1 34 ASP C C -19.434 -10.456 -5.570 1.00 . A A . 34 ASP C 1 1
2 2431 1 1 34 ASP CA C -18.664 -9.236 -5.058 1.00 . A A . 34 ASP CA 1 1
2 2432 1 1 34 ASP CB C -17.699 -9.708 -3.970 1.00 . A A . 34 ASP CB 1 1
2 2433 1 1 34 ASP CG C -16.307 -10.104 -4.467 1.00 . A A . 34 ASP CG 1 1
2 2434 1 1 34 ASP H H -19.883 -8.406 -3.586 1.00 . A A . 34 ASP H 1 1
2 2435 1 1 34 ASP HA H -18.127 -8.719 -5.853 1.00 . A A . 34 ASP HA 1 1
2 2436 1 1 34 ASP HB2 H -17.593 -8.914 -3.230 1.00 . A A . 34 ASP HB2 1 1
2 2437 1 1 34 ASP HB3 H -18.142 -10.563 -3.458 1.00 . A A . 34 ASP HB3 1 1
2 2438 1 1 34 ASP N N -19.606 -8.260 -4.535 1.00 . A A . 34 ASP N 1 1
2 2439 1 1 34 ASP O O -20.635 -10.378 -5.819 1.00 . A A . 34 ASP O 1 1
2 2440 1 1 34 ASP OD1 O -15.799 -9.391 -5.360 1.00 . A A . 34 ASP OD1 1 1
2 2441 1 1 34 ASP OD2 O -15.782 -11.110 -3.944 1.00 . A A . 34 ASP OD2 1 1
2 2442 1 1 35 ILE C C -20.020 -13.490 -5.028 1.00 . A A . 35 ILE C 1 1
2 2443 1 1 35 ILE CA C -19.307 -12.792 -6.187 1.00 . A A . 35 ILE CA 1 1
2 2444 1 1 35 ILE CB C -18.258 -13.664 -6.878 1.00 . A A . 35 ILE CB 1 1
2 2445 1 1 35 ILE CD1 C -16.620 -11.833 -7.450 1.00 . A A . 35 ILE CD1 1 1
2 2446 1 1 35 ILE CG1 C -17.565 -12.899 -8.008 1.00 . A A . 35 ILE CG1 1 1
2 2447 1 1 35 ILE CG2 C -18.872 -14.978 -7.368 1.00 . A A . 35 ILE CG2 1 1
2 2448 1 1 35 ILE H H -17.731 -11.613 -5.506 1.00 . A A . 35 ILE H 1 1
2 2449 1 1 35 ILE HA H -20.051 -12.525 -6.939 1.00 . A A . 35 ILE HA 1 1
2 2450 1 1 35 ILE HB H -17.492 -13.920 -6.147 1.00 . A A . 35 ILE HB 1 1
2 2451 1 1 35 ILE HD11 H -16.190 -12.185 -6.511 1.00 . A A . 35 ILE HD11 1 1
2 2452 1 1 35 ILE HD12 H -15.821 -11.646 -8.167 1.00 . A A . 35 ILE HD12 1 1
2 2453 1 1 35 ILE HD13 H -17.174 -10.912 -7.273 1.00 . A A . 35 ILE HD13 1 1
2 2454 1 1 35 ILE HG12 H -17.007 -13.594 -8.635 1.00 . A A . 35 ILE HG12 1 1
2 2455 1 1 35 ILE HG13 H -18.314 -12.427 -8.644 1.00 . A A . 35 ILE HG13 1 1
2 2456 1 1 35 ILE HG21 H -19.826 -14.773 -7.855 1.00 . A A . 35 ILE HG21 1 1
2 2457 1 1 35 ILE HG22 H -18.195 -15.452 -8.079 1.00 . A A . 35 ILE HG22 1 1
2 2458 1 1 35 ILE HG23 H -19.032 -15.642 -6.519 1.00 . A A . 35 ILE HG23 1 1
2 2459 1 1 35 ILE N N -18.709 -11.557 -5.710 1.00 . A A . 35 ILE N 1 1
2 2460 1 1 35 ILE O O -20.597 -14.561 -5.203 1.00 . A A . 35 ILE O 1 1
2 2461 1 1 36 TYR C C -21.827 -12.588 -2.294 1.00 . A A . 36 TYR C 1 1
2 2462 1 1 36 TYR CA C -20.588 -13.399 -2.678 1.00 . A A . 36 TYR CA 1 1
2 2463 1 1 36 TYR CB C -19.551 -13.284 -1.559 1.00 . A A . 36 TYR CB 1 1
2 2464 1 1 36 TYR CD1 C -20.555 -14.238 0.548 1.00 . A A . 36 TYR CD1 1 1
2 2465 1 1 36 TYR CD2 C -18.865 -15.502 -0.575 1.00 . A A . 36 TYR CD2 1 1
2 2466 1 1 36 TYR CE1 C -20.658 -15.268 1.549 1.00 . A A . 36 TYR CE1 1 1
2 2467 1 1 36 TYR CE2 C -18.969 -16.531 0.426 1.00 . A A . 36 TYR CE2 1 1
2 2468 1 1 36 TYR CG C -19.661 -14.377 -0.494 1.00 . A A . 36 TYR CG 1 1
2 2469 1 1 36 TYR CZ C -19.860 -16.363 1.439 1.00 . A A . 36 TYR CZ 1 1
2 2470 1 1 36 TYR H H -19.484 -11.982 -3.732 1.00 . A A . 36 TYR H 1 1
2 2471 1 1 36 TYR HA H -20.887 -14.424 -2.897 1.00 . A A . 36 TYR HA 1 1
2 2472 1 1 36 TYR HB2 H -18.553 -13.317 -1.997 1.00 . A A . 36 TYR HB2 1 1
2 2473 1 1 36 TYR HB3 H -19.657 -12.311 -1.079 1.00 . A A . 36 TYR HB3 1 1
2 2474 1 1 36 TYR HD1 H -21.183 -13.350 0.612 1.00 . A A . 36 TYR HD1 1 1
2 2475 1 1 36 TYR HD2 H -18.159 -15.611 -1.399 1.00 . A A . 36 TYR HD2 1 1
2 2476 1 1 36 TYR HE1 H -21.361 -15.170 2.378 1.00 . A A . 36 TYR HE1 1 1
2 2477 1 1 36 TYR HE2 H -18.347 -17.424 0.374 1.00 . A A . 36 TYR HE2 1 1
2 2478 1 1 36 TYR HH H -19.235 -17.222 3.068 1.00 . A A . 36 TYR HH 1 1
2 2479 1 1 36 TYR N N -19.956 -12.853 -3.867 1.00 . A A . 36 TYR N 1 1
2 2480 1 1 36 TYR O O -22.500 -12.902 -1.314 1.00 . A A . 36 TYR O 1 1
2 2481 1 1 36 TYR OH O -19.957 -17.334 2.386 1.00 . A A . 36 TYR OH 1 1
2 2482 1 1 37 GLY C C -22.884 -9.577 -1.869 1.00 . A A . 37 GLY C 1 1
2 2483 1 1 37 GLY CA C -23.239 -10.703 -2.843 1.00 . A A . 37 GLY CA 1 1
2 2484 1 1 37 GLY H H -21.540 -11.312 -3.884 1.00 . A A . 37 GLY H 1 1
2 2485 1 1 37 GLY HA2 H -23.586 -10.277 -3.785 1.00 . A A . 37 GLY HA2 1 1
2 2486 1 1 37 GLY HA3 H -24.060 -11.294 -2.438 1.00 . A A . 37 GLY HA3 1 1
2 2487 1 1 37 GLY N N -22.092 -11.561 -3.088 1.00 . A A . 37 GLY N 1 1
2 2488 1 1 37 GLY O O -23.681 -8.666 -1.650 1.00 . A A . 37 GLY O 1 1
2 2489 1 1 38 ASN C C -20.724 -7.450 -1.130 1.00 . A A . 38 ASN C 1 1
2 2490 1 1 38 ASN CA C -21.217 -8.680 -0.365 1.00 . A A . 38 ASN CA 1 1
2 2491 1 1 38 ASN CB C -20.051 -9.216 0.468 1.00 . A A . 38 ASN CB 1 1
2 2492 1 1 38 ASN CG C -19.018 -9.912 -0.419 1.00 . A A . 38 ASN CG 1 1
2 2493 1 1 38 ASN H H -21.045 -10.422 -1.493 1.00 . A A . 38 ASN H 1 1
2 2494 1 1 38 ASN HA H -22.075 -8.460 0.270 1.00 . A A . 38 ASN HA 1 1
2 2495 1 1 38 ASN HB2 H -19.579 -8.397 1.010 1.00 . A A . 38 ASN HB2 1 1
2 2496 1 1 38 ASN HB3 H -20.425 -9.918 1.215 1.00 . A A . 38 ASN HB3 1 1
2 2497 1 1 38 ASN HD21 H -17.716 -9.853 1.131 1.00 . A A . 38 ASN HD21 1 1
2 2498 1 1 38 ASN HD22 H -17.111 -10.586 -0.316 1.00 . A A . 38 ASN HD22 1 1
2 2499 1 1 38 ASN N N -21.687 -9.678 -1.310 1.00 . A A . 38 ASN N 1 1
2 2500 1 1 38 ASN ND2 N -17.852 -10.136 0.182 1.00 . A A . 38 ASN ND2 1 1
2 2501 1 1 38 ASN O O -20.314 -7.557 -2.285 1.00 . A A . 38 ASN O 1 1
2 2502 1 1 38 ASN OD1 O -19.262 -10.226 -1.572 1.00 . A A . 38 ASN OD1 1 1
2 2503 1 1 39 PRO C C -18.818 -4.959 -1.105 1.00 . A A . 39 PRO C 1 1
2 2504 1 1 39 PRO CA C -20.346 -5.033 -1.041 1.00 . A A . 39 PRO CA 1 1
2 2505 1 1 39 PRO CB C -20.957 -3.943 -0.174 1.00 . A A . 39 PRO CB 1 1
2 2506 1 1 39 PRO CD C -21.261 -6.117 0.931 1.00 . A A . 39 PRO CD 1 1
2 2507 1 1 39 PRO CG C -21.323 -4.613 1.141 1.00 . A A . 39 PRO CG 1 1
2 2508 1 1 39 PRO HA H -20.663 -4.975 -1.987 1.00 . A A . 39 PRO HA 1 1
2 2509 1 1 39 PRO HB2 H -20.250 -3.129 -0.014 1.00 . A A . 39 PRO HB2 1 1
2 2510 1 1 39 PRO HB3 H -21.837 -3.513 -0.651 1.00 . A A . 39 PRO HB3 1 1
2 2511 1 1 39 PRO HD2 H -20.587 -6.590 1.646 1.00 . A A . 39 PRO HD2 1 1
2 2512 1 1 39 PRO HD3 H -22.242 -6.575 1.065 1.00 . A A . 39 PRO HD3 1 1
2 2513 1 1 39 PRO HG2 H -20.633 -4.309 1.928 1.00 . A A . 39 PRO HG2 1 1
2 2514 1 1 39 PRO HG3 H -22.321 -4.311 1.458 1.00 . A A . 39 PRO HG3 1 1
2 2515 1 1 39 PRO N N -20.781 -6.281 -0.438 1.00 . A A . 39 PRO N 1 1
2 2516 1 1 39 PRO O O -18.140 -5.179 -0.104 1.00 . A A . 39 PRO O 1 1
2 2517 1 1 40 ILE C C -16.347 -3.358 -1.699 1.00 . A A . 40 ILE C 1 1
2 2518 1 1 40 ILE CA C -16.889 -4.541 -2.503 1.00 . A A . 40 ILE CA 1 1
2 2519 1 1 40 ILE CB C -16.569 -4.468 -3.997 1.00 . A A . 40 ILE CB 1 1
2 2520 1 1 40 ILE CD1 C -16.602 -5.710 -6.192 1.00 . A A . 40 ILE CD1 1 1
2 2521 1 1 40 ILE CG1 C -16.988 -5.754 -4.711 1.00 . A A . 40 ILE CG1 1 1
2 2522 1 1 40 ILE CG2 C -15.093 -4.139 -4.226 1.00 . A A . 40 ILE CG2 1 1
2 2523 1 1 40 ILE H H -18.882 -4.469 -3.104 1.00 . A A . 40 ILE H 1 1
2 2524 1 1 40 ILE HA H -16.436 -5.455 -2.120 1.00 . A A . 40 ILE HA 1 1
2 2525 1 1 40 ILE HB H -17.151 -3.655 -4.431 1.00 . A A . 40 ILE HB 1 1
2 2526 1 1 40 ILE HD11 H -16.442 -4.675 -6.494 1.00 . A A . 40 ILE HD11 1 1
2 2527 1 1 40 ILE HD12 H -15.686 -6.279 -6.345 1.00 . A A . 40 ILE HD12 1 1
2 2528 1 1 40 ILE HD13 H -17.405 -6.143 -6.789 1.00 . A A . 40 ILE HD13 1 1
2 2529 1 1 40 ILE HG12 H -16.512 -6.610 -4.234 1.00 . A A . 40 ILE HG12 1 1
2 2530 1 1 40 ILE HG13 H -18.065 -5.893 -4.617 1.00 . A A . 40 ILE HG13 1 1
2 2531 1 1 40 ILE HG21 H -14.475 -4.794 -3.612 1.00 . A A . 40 ILE HG21 1 1
2 2532 1 1 40 ILE HG22 H -14.846 -4.288 -5.277 1.00 . A A . 40 ILE HG22 1 1
2 2533 1 1 40 ILE HG23 H -14.905 -3.101 -3.952 1.00 . A A . 40 ILE HG23 1 1
2 2534 1 1 40 ILE N N -18.323 -4.647 -2.294 1.00 . A A . 40 ILE N 1 1
2 2535 1 1 40 ILE O O -15.818 -3.538 -0.603 1.00 . A A . 40 ILE O 1 1
2 2536 1 1 41 LYS C C -14.500 -0.932 -1.649 1.00 . A A . 41 LYS C 1 1
2 2537 1 1 41 LYS CA C -16.029 -0.961 -1.625 1.00 . A A . 41 LYS CA 1 1
2 2538 1 1 41 LYS CB C -16.624 -0.842 -0.221 1.00 . A A . 41 LYS CB 1 1
2 2539 1 1 41 LYS CD C -16.881 1.667 -0.229 1.00 . A A . 41 LYS CD 1 1
2 2540 1 1 41 LYS CE C -18.373 1.713 0.110 1.00 . A A . 41 LYS CE 1 1
2 2541 1 1 41 LYS CG C -16.204 0.471 0.443 1.00 . A A . 41 LYS CG 1 1
2 2542 1 1 41 LYS H H -16.929 -2.036 -3.166 1.00 . A A . 41 LYS H 1 1
2 2543 1 1 41 LYS HA H -16.400 -0.117 -2.205 1.00 . A A . 41 LYS HA 1 1
2 2544 1 1 41 LYS HB2 H -17.712 -0.893 -0.277 1.00 . A A . 41 LYS HB2 1 1
2 2545 1 1 41 LYS HB3 H -16.297 -1.684 0.390 1.00 . A A . 41 LYS HB3 1 1
2 2546 1 1 41 LYS HD2 H -16.402 2.591 0.097 1.00 . A A . 41 LYS HD2 1 1
2 2547 1 1 41 LYS HD3 H -16.751 1.604 -1.309 1.00 . A A . 41 LYS HD3 1 1
2 2548 1 1 41 LYS HE2 H -18.781 0.702 0.121 1.00 . A A . 41 LYS HE2 1 1
2 2549 1 1 41 LYS HE3 H -18.512 2.125 1.109 1.00 . A A . 41 LYS HE3 1 1
2 2550 1 1 41 LYS HG2 H -16.465 0.447 1.501 1.00 . A A . 41 LYS HG2 1 1
2 2551 1 1 41 LYS HG3 H -15.121 0.581 0.385 1.00 . A A . 41 LYS HG3 1 1
2 2552 1 1 41 LYS HZ1 H -18.458 2.892 -1.557 1.00 . A A . 41 LYS HZ1 1 1
2 2553 1 1 41 LYS HZ2 H -19.793 1.978 -1.336 1.00 . A A . 41 LYS HZ2 1 1
2 2554 1 1 41 LYS HZ3 H -19.548 3.302 -0.411 1.00 . A A . 41 LYS HZ3 1 1
2 2555 1 1 41 LYS N N -16.498 -2.174 -2.274 1.00 . A A . 41 LYS N 1 1
2 2556 1 1 41 LYS NZ N -19.102 2.539 -0.879 1.00 . A A . 41 LYS NZ 1 1
2 2557 1 1 41 LYS O O -13.851 -1.869 -1.188 1.00 . A A . 41 LYS O 1 1
2 2558 1 1 42 ARG C C -12.116 1.692 -1.757 1.00 . A A . 42 ARG C 1 1
2 2559 1 1 42 ARG CA C -12.528 0.316 -2.283 1.00 . A A . 42 ARG CA 1 1
2 2560 1 1 42 ARG CB C -12.047 0.164 -3.727 1.00 . A A . 42 ARG CB 1 1
2 2561 1 1 42 ARG CD C -12.771 -0.001 -6.136 1.00 . A A . 42 ARG CD 1 1
2 2562 1 1 42 ARG CG C -13.199 0.362 -4.713 1.00 . A A . 42 ARG CG 1 1
2 2563 1 1 42 ARG CZ C -13.790 0.265 -8.395 1.00 . A A . 42 ARG CZ 1 1
2 2564 1 1 42 ARG H H -14.504 0.911 -2.565 1.00 . A A . 42 ARG H 1 1
2 2565 1 1 42 ARG HA H -12.118 -0.481 -1.661 1.00 . A A . 42 ARG HA 1 1
2 2566 1 1 42 ARG HB2 H -11.260 0.892 -3.929 1.00 . A A . 42 ARG HB2 1 1
2 2567 1 1 42 ARG HB3 H -11.609 -0.825 -3.866 1.00 . A A . 42 ARG HB3 1 1
2 2568 1 1 42 ARG HD2 H -11.743 0.316 -6.308 1.00 . A A . 42 ARG HD2 1 1
2 2569 1 1 42 ARG HD3 H -12.797 -1.083 -6.267 1.00 . A A . 42 ARG HD3 1 1
2 2570 1 1 42 ARG HE H -14.222 1.421 -6.805 1.00 . A A . 42 ARG HE 1 1
2 2571 1 1 42 ARG HG2 H -14.047 -0.254 -4.416 1.00 . A A . 42 ARG HG2 1 1
2 2572 1 1 42 ARG HG3 H -13.533 1.400 -4.684 1.00 . A A . 42 ARG HG3 1 1
2 2573 1 1 42 ARG HH11 H -12.442 -1.250 -8.246 1.00 . A A . 42 ARG HH11 1 1
2 2574 1 1 42 ARG HH12 H -13.158 -1.052 -9.810 1.00 . A A . 42 ARG HH12 1 1
2 2575 1 1 42 ARG HH21 H -15.168 1.683 -8.869 1.00 . A A . 42 ARG HH21 1 1
2 2576 1 1 42 ARG HH22 H -14.720 0.627 -10.167 1.00 . A A . 42 ARG HH22 1 1
2 2577 1 1 42 ARG N N -13.968 0.153 -2.192 1.00 . A A . 42 ARG N 1 1
2 2578 1 1 42 ARG NE N -13.669 0.648 -7.116 1.00 . A A . 42 ARG NE 1 1
2 2579 1 1 42 ARG NH1 N -13.069 -0.766 -8.856 1.00 . A A . 42 ARG NH1 1 1
2 2580 1 1 42 ARG NH2 N -14.631 0.913 -9.212 1.00 . A A . 42 ARG NH2 1 1
2 2581 1 1 42 ARG O O -11.615 2.525 -2.512 1.00 . A A . 42 ARG O 1 1
2 2582 1 1 43 ILE C C -10.692 3.679 -0.426 1.00 . A A . 43 ILE C 1 1
2 2583 1 1 43 ILE CA C -11.998 3.149 0.171 1.00 . A A . 43 ILE CA 1 1
2 2584 1 1 43 ILE CB C -11.959 2.989 1.691 1.00 . A A . 43 ILE CB 1 1
2 2585 1 1 43 ILE CD1 C -14.407 2.819 2.275 1.00 . A A . 43 ILE CD1 1 1
2 2586 1 1 43 ILE CG1 C -13.150 3.690 2.348 1.00 . A A . 43 ILE CG1 1 1
2 2587 1 1 43 ILE CG2 C -10.624 3.476 2.259 1.00 . A A . 43 ILE CG2 1 1
2 2588 1 1 43 ILE H H -12.748 1.206 0.142 1.00 . A A . 43 ILE H 1 1
2 2589 1 1 43 ILE HA H -12.795 3.858 -0.058 1.00 . A A . 43 ILE HA 1 1
2 2590 1 1 43 ILE HB H -12.041 1.928 1.925 1.00 . A A . 43 ILE HB 1 1
2 2591 1 1 43 ILE HD11 H -14.219 1.965 1.625 1.00 . A A . 43 ILE HD11 1 1
2 2592 1 1 43 ILE HD12 H -14.663 2.467 3.274 1.00 . A A . 43 ILE HD12 1 1
2 2593 1 1 43 ILE HD13 H -15.232 3.407 1.873 1.00 . A A . 43 ILE HD13 1 1
2 2594 1 1 43 ILE HG12 H -12.917 3.912 3.389 1.00 . A A . 43 ILE HG12 1 1
2 2595 1 1 43 ILE HG13 H -13.334 4.643 1.852 1.00 . A A . 43 ILE HG13 1 1
2 2596 1 1 43 ILE HG21 H -10.484 4.527 2.009 1.00 . A A . 43 ILE HG21 1 1
2 2597 1 1 43 ILE HG22 H -10.626 3.357 3.343 1.00 . A A . 43 ILE HG22 1 1
2 2598 1 1 43 ILE HG23 H -9.812 2.888 1.832 1.00 . A A . 43 ILE HG23 1 1
2 2599 1 1 43 ILE N N -12.340 1.889 -0.465 1.00 . A A . 43 ILE N 1 1
2 2600 1 1 43 ILE O O -9.805 2.902 -0.774 1.00 . A A . 43 ILE O 1 1
2 2601 1 1 44 GLN C C -8.395 5.864 0.024 1.00 . A A . 44 GLN C 1 1
2 2602 1 1 44 GLN CA C -9.435 5.640 -1.075 1.00 . A A . 44 GLN CA 1 1
2 2603 1 1 44 GLN CB C -9.797 6.957 -1.765 1.00 . A A . 44 GLN CB 1 1
2 2604 1 1 44 GLN CD C -10.068 5.515 -3.816 1.00 . A A . 44 GLN CD 1 1
2 2605 1 1 44 GLN CG C -10.620 6.706 -3.029 1.00 . A A . 44 GLN CG 1 1
2 2606 1 1 44 GLN H H -11.344 5.623 -0.241 1.00 . A A . 44 GLN H 1 1
2 2607 1 1 44 GLN HA H -9.044 4.944 -1.816 1.00 . A A . 44 GLN HA 1 1
2 2608 1 1 44 GLN HB2 H -10.361 7.589 -1.078 1.00 . A A . 44 GLN HB2 1 1
2 2609 1 1 44 GLN HB3 H -8.886 7.499 -2.021 1.00 . A A . 44 GLN HB3 1 1
2 2610 1 1 44 GLN HE21 H -11.126 4.284 -2.606 1.00 . A A . 44 GLN HE21 1 1
2 2611 1 1 44 GLN HE22 H -10.191 3.494 -3.833 1.00 . A A . 44 GLN HE22 1 1
2 2612 1 1 44 GLN HG2 H -11.658 6.516 -2.759 1.00 . A A . 44 GLN HG2 1 1
2 2613 1 1 44 GLN HG3 H -10.611 7.597 -3.656 1.00 . A A . 44 GLN HG3 1 1
2 2614 1 1 44 GLN N N -10.617 4.998 -0.526 1.00 . A A . 44 GLN N 1 1
2 2615 1 1 44 GLN NE2 N -10.497 4.333 -3.382 1.00 . A A . 44 GLN NE2 1 1
2 2616 1 1 44 GLN O O -8.614 5.494 1.177 1.00 . A A . 44 GLN O 1 1
2 2617 1 1 44 GLN OE1 O -9.301 5.660 -4.754 1.00 . A A . 44 GLN OE1 1 1
2 2618 1 1 45 TYR C C -5.632 8.148 0.340 1.00 . A A . 45 TYR C 1 1
2 2619 1 1 45 TYR CA C -6.209 6.750 0.567 1.00 . A A . 45 TYR CA 1 1
2 2620 1 1 45 TYR CB C -5.124 5.709 0.284 1.00 . A A . 45 TYR CB 1 1
2 2621 1 1 45 TYR CD1 C -5.494 4.724 2.575 1.00 . A A . 45 TYR CD1 1 1
2 2622 1 1 45 TYR CD2 C -4.742 3.277 0.827 1.00 . A A . 45 TYR CD2 1 1
2 2623 1 1 45 TYR CE1 C -5.490 3.615 3.494 1.00 . A A . 45 TYR CE1 1 1
2 2624 1 1 45 TYR CE2 C -4.738 2.169 1.745 1.00 . A A . 45 TYR CE2 1 1
2 2625 1 1 45 TYR CG C -5.119 4.532 1.260 1.00 . A A . 45 TYR CG 1 1
2 2626 1 1 45 TYR CZ C -5.113 2.392 3.034 1.00 . A A . 45 TYR CZ 1 1
2 2627 1 1 45 TYR H H -7.114 6.769 -1.310 1.00 . A A . 45 TYR H 1 1
2 2628 1 1 45 TYR HA H -6.620 6.693 1.576 1.00 . A A . 45 TYR HA 1 1
2 2629 1 1 45 TYR HB2 H -5.254 5.328 -0.728 1.00 . A A . 45 TYR HB2 1 1
2 2630 1 1 45 TYR HB3 H -4.149 6.198 0.317 1.00 . A A . 45 TYR HB3 1 1
2 2631 1 1 45 TYR HD1 H -5.792 5.714 2.917 1.00 . A A . 45 TYR HD1 1 1
2 2632 1 1 45 TYR HD2 H -4.447 3.126 -0.212 1.00 . A A . 45 TYR HD2 1 1
2 2633 1 1 45 TYR HE1 H -5.784 3.752 4.534 1.00 . A A . 45 TYR HE1 1 1
2 2634 1 1 45 TYR HE2 H -4.442 1.172 1.416 1.00 . A A . 45 TYR HE2 1 1
2 2635 1 1 45 TYR HH H -4.846 0.507 3.425 1.00 . A A . 45 TYR HH 1 1
2 2636 1 1 45 TYR N N -7.284 6.471 -0.371 1.00 . A A . 45 TYR N 1 1
2 2637 1 1 45 TYR O O -4.487 8.289 -0.084 1.00 . A A . 45 TYR O 1 1
2 2638 1 1 45 TYR OH O -5.109 1.344 3.901 1.00 . A A . 45 TYR OH 1 1
2 2639 1 1 46 GLU C C -4.862 10.846 1.391 1.00 . A A . 46 GLU C 1 1
2 2640 1 1 46 GLU CA C -6.037 10.529 0.465 1.00 . A A . 46 GLU CA 1 1
2 2641 1 1 46 GLU CB C -7.205 11.485 0.714 1.00 . A A . 46 GLU CB 1 1
2 2642 1 1 46 GLU CD C -8.300 13.649 0.019 1.00 . A A . 46 GLU CD 1 1
2 2643 1 1 46 GLU CG C -7.079 12.742 -0.150 1.00 . A A . 46 GLU CG 1 1
2 2644 1 1 46 GLU H H -7.383 9.024 0.976 1.00 . A A . 46 GLU H 1 1
2 2645 1 1 46 GLU HA H -5.722 10.613 -0.576 1.00 . A A . 46 GLU HA 1 1
2 2646 1 1 46 GLU HB2 H -8.147 10.982 0.494 1.00 . A A . 46 GLU HB2 1 1
2 2647 1 1 46 GLU HB3 H -7.232 11.766 1.767 1.00 . A A . 46 GLU HB3 1 1
2 2648 1 1 46 GLU HG2 H -6.175 13.287 0.123 1.00 . A A . 46 GLU HG2 1 1
2 2649 1 1 46 GLU HG3 H -6.975 12.458 -1.198 1.00 . A A . 46 GLU HG3 1 1
2 2650 1 1 46 GLU N N -6.452 9.146 0.632 1.00 . A A . 46 GLU N 1 1
2 2651 1 1 46 GLU O O -5.006 11.608 2.345 1.00 . A A . 46 GLU O 1 1
2 2652 1 1 46 GLU OE1 O -9.394 13.209 -0.393 1.00 . A A . 46 GLU OE1 1 1
2 2653 1 1 46 GLU OE2 O -8.110 14.761 0.555 1.00 . A A . 46 GLU OE2 1 1
2 2654 1 1 47 ILE C C -2.085 11.914 1.747 1.00 . A A . 47 ILE C 1 1
2 2655 1 1 47 ILE CA C -2.523 10.453 1.868 1.00 . A A . 47 ILE CA 1 1
2 2656 1 1 47 ILE CB C -1.439 9.450 1.472 1.00 . A A . 47 ILE CB 1 1
2 2657 1 1 47 ILE CD1 C -0.328 8.387 -0.528 1.00 . A A . 47 ILE CD1 1 1
2 2658 1 1 47 ILE CG1 C -1.025 9.639 0.011 1.00 . A A . 47 ILE CG1 1 1
2 2659 1 1 47 ILE CG2 C -1.886 8.015 1.760 1.00 . A A . 47 ILE CG2 1 1
2 2660 1 1 47 ILE H H -3.614 9.626 0.298 1.00 . A A . 47 ILE H 1 1
2 2661 1 1 47 ILE HA H -2.780 10.255 2.910 1.00 . A A . 47 ILE HA 1 1
2 2662 1 1 47 ILE HB H -0.556 9.641 2.083 1.00 . A A . 47 ILE HB 1 1
2 2663 1 1 47 ILE HD11 H -0.121 7.705 0.296 1.00 . A A . 47 ILE HD11 1 1
2 2664 1 1 47 ILE HD12 H -0.976 7.894 -1.252 1.00 . A A . 47 ILE HD12 1 1
2 2665 1 1 47 ILE HD13 H 0.606 8.671 -1.010 1.00 . A A . 47 ILE HD13 1 1
2 2666 1 1 47 ILE HG12 H -1.905 9.858 -0.594 1.00 . A A . 47 ILE HG12 1 1
2 2667 1 1 47 ILE HG13 H -0.357 10.496 -0.074 1.00 . A A . 47 ILE HG13 1 1
2 2668 1 1 47 ILE HG21 H -2.886 8.027 2.196 1.00 . A A . 47 ILE HG21 1 1
2 2669 1 1 47 ILE HG22 H -1.901 7.446 0.832 1.00 . A A . 47 ILE HG22 1 1
2 2670 1 1 47 ILE HG23 H -1.191 7.551 2.460 1.00 . A A . 47 ILE HG23 1 1
2 2671 1 1 47 ILE N N -3.723 10.244 1.076 1.00 . A A . 47 ILE N 1 1
2 2672 1 1 47 ILE O O -2.763 12.719 1.111 1.00 . A A . 47 ILE O 1 1
2 2673 1 1 48 LYS C C 0.996 13.531 1.738 1.00 . A A . 48 LYS C 1 1
2 2674 1 1 48 LYS CA C -0.413 13.561 2.334 1.00 . A A . 48 LYS CA 1 1
2 2675 1 1 48 LYS CB C -0.479 14.197 3.724 1.00 . A A . 48 LYS CB 1 1
2 2676 1 1 48 LYS CD C -1.098 16.299 4.972 1.00 . A A . 48 LYS CD 1 1
2 2677 1 1 48 LYS CE C -0.428 15.558 6.130 1.00 . A A . 48 LYS CE 1 1
2 2678 1 1 48 LYS CG C -0.671 15.712 3.625 1.00 . A A . 48 LYS CG 1 1
2 2679 1 1 48 LYS H H -0.404 11.551 2.879 1.00 . A A . 48 LYS H 1 1
2 2680 1 1 48 LYS HA H -1.053 14.152 1.678 1.00 . A A . 48 LYS HA 1 1
2 2681 1 1 48 LYS HB2 H -1.302 13.759 4.289 1.00 . A A . 48 LYS HB2 1 1
2 2682 1 1 48 LYS HB3 H 0.437 13.977 4.271 1.00 . A A . 48 LYS HB3 1 1
2 2683 1 1 48 LYS HD2 H -0.836 17.356 5.011 1.00 . A A . 48 LYS HD2 1 1
2 2684 1 1 48 LYS HD3 H -2.181 16.236 5.073 1.00 . A A . 48 LYS HD3 1 1
2 2685 1 1 48 LYS HE2 H -0.841 14.553 6.215 1.00 . A A . 48 LYS HE2 1 1
2 2686 1 1 48 LYS HE3 H 0.638 15.448 5.931 1.00 . A A . 48 LYS HE3 1 1
2 2687 1 1 48 LYS HG2 H 0.258 16.179 3.298 1.00 . A A . 48 LYS HG2 1 1
2 2688 1 1 48 LYS HG3 H -1.425 15.938 2.870 1.00 . A A . 48 LYS HG3 1 1
2 2689 1 1 48 LYS HZ1 H -1.512 16.759 7.379 1.00 . A A . 48 LYS HZ1 1 1
2 2690 1 1 48 LYS HZ2 H -0.609 15.647 8.164 1.00 . A A . 48 LYS HZ2 1 1
2 2691 1 1 48 LYS HZ3 H 0.102 16.966 7.514 1.00 . A A . 48 LYS HZ3 1 1
2 2692 1 1 48 LYS N N -0.951 12.211 2.365 1.00 . A A . 48 LYS N 1 1
2 2693 1 1 48 LYS NZ N -0.627 16.292 7.400 1.00 . A A . 48 LYS NZ 1 1
2 2694 1 1 48 LYS O O 1.639 14.569 1.604 1.00 . A A . 48 LYS O 1 1
2 2695 1 1 49 GLN C C 3.823 12.721 1.749 1.00 . A A . 49 GLN C 1 1
2 2696 1 1 49 GLN CA C 2.754 12.148 0.817 1.00 . A A . 49 GLN CA 1 1
2 2697 1 1 49 GLN CB C 2.837 12.785 -0.570 1.00 . A A . 49 GLN CB 1 1
2 2698 1 1 49 GLN CD C 5.351 12.644 -0.702 1.00 . A A . 49 GLN CD 1 1
2 2699 1 1 49 GLN CG C 4.136 13.575 -0.735 1.00 . A A . 49 GLN CG 1 1
2 2700 1 1 49 GLN H H 0.903 11.487 1.508 1.00 . A A . 49 GLN H 1 1
2 2701 1 1 49 GLN HA H 2.885 11.070 0.724 1.00 . A A . 49 GLN HA 1 1
2 2702 1 1 49 GLN HB2 H 2.778 12.010 -1.335 1.00 . A A . 49 GLN HB2 1 1
2 2703 1 1 49 GLN HB3 H 1.983 13.447 -0.721 1.00 . A A . 49 GLN HB3 1 1
2 2704 1 1 49 GLN HE21 H 4.454 11.503 -2.115 1.00 . A A . 49 GLN HE21 1 1
2 2705 1 1 49 GLN HE22 H 6.009 10.948 -1.591 1.00 . A A . 49 GLN HE22 1 1
2 2706 1 1 49 GLN HG2 H 4.118 14.121 -1.678 1.00 . A A . 49 GLN HG2 1 1
2 2707 1 1 49 GLN HG3 H 4.221 14.314 0.061 1.00 . A A . 49 GLN HG3 1 1
2 2708 1 1 49 GLN N N 1.433 12.327 1.396 1.00 . A A . 49 GLN N 1 1
2 2709 1 1 49 GLN NE2 N 5.264 11.613 -1.539 1.00 . A A . 49 GLN NE2 1 1
2 2710 1 1 49 GLN O O 3.761 13.890 2.127 1.00 . A A . 49 GLN O 1 1
2 2711 1 1 49 GLN OE1 O 6.302 12.848 0.032 1.00 . A A . 49 GLN OE1 1 1
2 2712 1 1 50 ILE C C 7.198 11.828 2.376 1.00 . A A . 50 ILE C 1 1
2 2713 1 1 50 ILE CA C 5.863 12.281 2.973 1.00 . A A . 50 ILE CA 1 1
2 2714 1 1 50 ILE CB C 5.619 11.769 4.394 1.00 . A A . 50 ILE CB 1 1
2 2715 1 1 50 ILE CD1 C 6.208 9.911 5.993 1.00 . A A . 50 ILE CD1 1 1
2 2716 1 1 50 ILE CG1 C 6.675 10.738 4.795 1.00 . A A . 50 ILE CG1 1 1
2 2717 1 1 50 ILE CG2 C 4.198 11.222 4.544 1.00 . A A . 50 ILE CG2 1 1
2 2718 1 1 50 ILE H H 4.825 10.924 1.782 1.00 . A A . 50 ILE H 1 1
2 2719 1 1 50 ILE HA H 5.855 13.370 3.016 1.00 . A A . 50 ILE HA 1 1
2 2720 1 1 50 ILE HB H 5.714 12.611 5.080 1.00 . A A . 50 ILE HB 1 1
2 2721 1 1 50 ILE HD11 H 5.238 9.466 5.771 1.00 . A A . 50 ILE HD11 1 1
2 2722 1 1 50 ILE HD12 H 6.932 9.122 6.195 1.00 . A A . 50 ILE HD12 1 1
2 2723 1 1 50 ILE HD13 H 6.120 10.556 6.868 1.00 . A A . 50 ILE HD13 1 1
2 2724 1 1 50 ILE HG12 H 6.883 10.079 3.951 1.00 . A A . 50 ILE HG12 1 1
2 2725 1 1 50 ILE HG13 H 7.609 11.245 5.039 1.00 . A A . 50 ILE HG13 1 1
2 2726 1 1 50 ILE HG21 H 3.512 11.824 3.948 1.00 . A A . 50 ILE HG21 1 1
2 2727 1 1 50 ILE HG22 H 4.168 10.189 4.198 1.00 . A A . 50 ILE HG22 1 1
2 2728 1 1 50 ILE HG23 H 3.902 11.264 5.592 1.00 . A A . 50 ILE HG23 1 1
2 2729 1 1 50 ILE N N 4.781 11.873 2.093 1.00 . A A . 50 ILE N 1 1
2 2730 1 1 50 ILE O O 8.214 12.499 2.542 1.00 . A A . 50 ILE O 1 1
2 2731 1 1 51 LYS C C 7.945 9.353 -0.174 1.00 . A A . 51 LYS C 1 1
2 2732 1 1 51 LYS CA C 8.343 10.141 1.075 1.00 . A A . 51 LYS CA 1 1
2 2733 1 1 51 LYS CB C 9.147 9.324 2.089 1.00 . A A . 51 LYS CB 1 1
2 2734 1 1 51 LYS CD C 11.281 9.425 3.427 1.00 . A A . 51 LYS CD 1 1
2 2735 1 1 51 LYS CE C 12.213 10.561 3.856 1.00 . A A . 51 LYS CE 1 1
2 2736 1 1 51 LYS CG C 10.619 9.738 2.083 1.00 . A A . 51 LYS CG 1 1
2 2737 1 1 51 LYS H H 6.319 10.152 1.567 1.00 . A A . 51 LYS H 1 1
2 2738 1 1 51 LYS HA H 8.969 10.981 0.769 1.00 . A A . 51 LYS HA 1 1
2 2739 1 1 51 LYS HB2 H 8.729 9.463 3.086 1.00 . A A . 51 LYS HB2 1 1
2 2740 1 1 51 LYS HB3 H 9.062 8.262 1.853 1.00 . A A . 51 LYS HB3 1 1
2 2741 1 1 51 LYS HD2 H 10.515 9.273 4.187 1.00 . A A . 51 LYS HD2 1 1
2 2742 1 1 51 LYS HD3 H 11.845 8.496 3.351 1.00 . A A . 51 LYS HD3 1 1
2 2743 1 1 51 LYS HE2 H 12.862 10.840 3.026 1.00 . A A . 51 LYS HE2 1 1
2 2744 1 1 51 LYS HE3 H 11.627 11.443 4.114 1.00 . A A . 51 LYS HE3 1 1
2 2745 1 1 51 LYS HG2 H 11.145 9.215 1.284 1.00 . A A . 51 LYS HG2 1 1
2 2746 1 1 51 LYS HG3 H 10.700 10.805 1.874 1.00 . A A . 51 LYS HG3 1 1
2 2747 1 1 51 LYS HZ1 H 13.560 9.331 4.778 1.00 . A A . 51 LYS HZ1 1 1
2 2748 1 1 51 LYS HZ2 H 13.658 10.888 5.264 1.00 . A A . 51 LYS HZ2 1 1
2 2749 1 1 51 LYS HZ3 H 12.435 9.942 5.792 1.00 . A A . 51 LYS HZ3 1 1
2 2750 1 1 51 LYS N N 7.150 10.692 1.696 1.00 . A A . 51 LYS N 1 1
2 2751 1 1 51 LYS NZ N 13.033 10.147 5.017 1.00 . A A . 51 LYS NZ 1 1
2 2752 1 1 51 LYS O O 6.765 9.084 -0.392 1.00 . A A . 51 LYS O 1 1
2 2753 1 1 52 MET C C 9.892 7.314 -2.477 1.00 . A A . 52 MET C 1 1
2 2754 1 1 52 MET CA C 8.722 8.255 -2.185 1.00 . A A . 52 MET CA 1 1
2 2755 1 1 52 MET CB C 8.540 9.225 -3.354 1.00 . A A . 52 MET CB 1 1
2 2756 1 1 52 MET CE C 10.965 12.564 -3.163 1.00 . A A . 52 MET CE 1 1
2 2757 1 1 52 MET CG C 9.762 10.132 -3.509 1.00 . A A . 52 MET CG 1 1
2 2758 1 1 52 MET H H 9.909 9.231 -0.778 1.00 . A A . 52 MET H 1 1
2 2759 1 1 52 MET HA H 7.816 7.676 -2.005 1.00 . A A . 52 MET HA 1 1
2 2760 1 1 52 MET HB2 H 8.381 8.664 -4.275 1.00 . A A . 52 MET HB2 1 1
2 2761 1 1 52 MET HB3 H 7.650 9.832 -3.193 1.00 . A A . 52 MET HB3 1 1
2 2762 1 1 52 MET HE1 H 11.783 11.866 -2.979 1.00 . A A . 52 MET HE1 1 1
2 2763 1 1 52 MET HE2 H 10.997 12.896 -4.201 1.00 . A A . 52 MET HE2 1 1
2 2764 1 1 52 MET HE3 H 11.066 13.425 -2.503 1.00 . A A . 52 MET HE3 1 1
2 2765 1 1 52 MET HG2 H 10.616 9.698 -2.989 1.00 . A A . 52 MET HG2 1 1
2 2766 1 1 52 MET HG3 H 10.036 10.212 -4.560 1.00 . A A . 52 MET HG3 1 1
2 2767 1 1 52 MET N N 8.952 9.007 -0.962 1.00 . A A . 52 MET N 1 1
2 2768 1 1 52 MET O O 10.649 7.536 -3.421 1.00 . A A . 52 MET O 1 1
2 2769 1 1 52 MET SD S 9.407 11.752 -2.847 1.00 . A A . 52 MET SD 1 1
2 2770 1 1 53 PHE C C 11.312 5.000 -3.290 1.00 . A A . 53 PHE C 1 1
2 2771 1 1 53 PHE CA C 11.066 5.307 -1.811 1.00 . A A . 53 PHE CA 1 1
2 2772 1 1 53 PHE CB C 10.610 4.029 -1.105 1.00 . A A . 53 PHE CB 1 1
2 2773 1 1 53 PHE CD1 C 12.546 3.951 0.481 1.00 . A A . 53 PHE CD1 1 1
2 2774 1 1 53 PHE CD2 C 10.388 3.572 1.347 1.00 . A A . 53 PHE CD2 1 1
2 2775 1 1 53 PHE CE1 C 13.097 3.780 1.779 1.00 . A A . 53 PHE CE1 1 1
2 2776 1 1 53 PHE CE2 C 10.939 3.401 2.644 1.00 . A A . 53 PHE CE2 1 1
2 2777 1 1 53 PHE CG C 11.203 3.844 0.292 1.00 . A A . 53 PHE CG 1 1
2 2778 1 1 53 PHE CZ C 12.281 3.508 2.833 1.00 . A A . 53 PHE CZ 1 1
2 2779 1 1 53 PHE H H 9.381 6.110 -0.887 1.00 . A A . 53 PHE H 1 1
2 2780 1 1 53 PHE HA H 11.968 5.739 -1.377 1.00 . A A . 53 PHE HA 1 1
2 2781 1 1 53 PHE HB2 H 9.523 4.036 -1.029 1.00 . A A . 53 PHE HB2 1 1
2 2782 1 1 53 PHE HB3 H 10.881 3.170 -1.720 1.00 . A A . 53 PHE HB3 1 1
2 2783 1 1 53 PHE HD1 H 13.199 4.169 -0.364 1.00 . A A . 53 PHE HD1 1 1
2 2784 1 1 53 PHE HD2 H 9.312 3.488 1.196 1.00 . A A . 53 PHE HD2 1 1
2 2785 1 1 53 PHE HE1 H 14.173 3.865 1.930 1.00 . A A . 53 PHE HE1 1 1
2 2786 1 1 53 PHE HE2 H 10.285 3.184 3.490 1.00 . A A . 53 PHE HE2 1 1
2 2787 1 1 53 PHE HZ H 12.704 3.377 3.829 1.00 . A A . 53 PHE HZ 1 1
2 2788 1 1 53 PHE N N 10.001 6.284 -1.652 1.00 . A A . 53 PHE N 1 1
2 2789 1 1 53 PHE O O 12.283 5.480 -3.874 1.00 . A A . 53 PHE O 1 1
2 2790 1 1 54 LYS C C 9.181 4.069 -5.945 1.00 . A A . 54 LYS C 1 1
2 2791 1 1 54 LYS CA C 10.523 3.826 -5.251 1.00 . A A . 54 LYS CA 1 1
2 2792 1 1 54 LYS CB C 11.032 2.390 -5.381 1.00 . A A . 54 LYS CB 1 1
2 2793 1 1 54 LYS CD C 13.286 3.266 -6.096 1.00 . A A . 54 LYS CD 1 1
2 2794 1 1 54 LYS CE C 13.396 4.360 -7.160 1.00 . A A . 54 LYS CE 1 1
2 2795 1 1 54 LYS CG C 12.149 2.296 -6.423 1.00 . A A . 54 LYS CG 1 1
2 2796 1 1 54 LYS H H 9.629 3.818 -3.370 1.00 . A A . 54 LYS H 1 1
2 2797 1 1 54 LYS HA H 11.270 4.476 -5.708 1.00 . A A . 54 LYS HA 1 1
2 2798 1 1 54 LYS HB2 H 11.399 2.040 -4.417 1.00 . A A . 54 LYS HB2 1 1
2 2799 1 1 54 LYS HB3 H 10.209 1.733 -5.666 1.00 . A A . 54 LYS HB3 1 1
2 2800 1 1 54 LYS HD2 H 13.113 3.720 -5.120 1.00 . A A . 54 LYS HD2 1 1
2 2801 1 1 54 LYS HD3 H 14.227 2.721 -6.032 1.00 . A A . 54 LYS HD3 1 1
2 2802 1 1 54 LYS HE2 H 12.432 4.855 -7.282 1.00 . A A . 54 LYS HE2 1 1
2 2803 1 1 54 LYS HE3 H 14.106 5.121 -6.835 1.00 . A A . 54 LYS HE3 1 1
2 2804 1 1 54 LYS HG2 H 12.535 1.277 -6.457 1.00 . A A . 54 LYS HG2 1 1
2 2805 1 1 54 LYS HG3 H 11.749 2.519 -7.412 1.00 . A A . 54 LYS HG3 1 1
2 2806 1 1 54 LYS HZ1 H 13.304 2.958 -8.644 1.00 . A A . 54 LYS HZ1 1 1
2 2807 1 1 54 LYS HZ2 H 13.684 4.452 -9.182 1.00 . A A . 54 LYS HZ2 1 1
2 2808 1 1 54 LYS HZ3 H 14.805 3.555 -8.403 1.00 . A A . 54 LYS HZ3 1 1
2 2809 1 1 54 LYS N N 10.415 4.203 -3.852 1.00 . A A . 54 LYS N 1 1
2 2810 1 1 54 LYS NZ N 13.832 3.785 -8.452 1.00 . A A . 54 LYS NZ 1 1
2 2811 1 1 54 LYS O O 8.517 3.123 -6.368 1.00 . A A . 54 LYS O 1 1
2 2812 1 1 55 GLY C C 7.818 6.660 -7.856 1.00 . A A . 55 GLY C 1 1
2 2813 1 1 55 GLY CA C 7.570 5.719 -6.675 1.00 . A A . 55 GLY CA 1 1
2 2814 1 1 55 GLY H H 9.367 6.103 -5.693 1.00 . A A . 55 GLY H 1 1
2 2815 1 1 55 GLY HA2 H 7.048 4.827 -7.019 1.00 . A A . 55 GLY HA2 1 1
2 2816 1 1 55 GLY HA3 H 6.922 6.206 -5.947 1.00 . A A . 55 GLY HA3 1 1
2 2817 1 1 55 GLY N N 8.821 5.340 -6.040 1.00 . A A . 55 GLY N 1 1
2 2818 1 1 55 GLY O O 8.904 6.667 -8.431 1.00 . A A . 55 GLY O 1 1
2 2819 1 1 56 PRO C C 7.692 9.614 -8.901 1.00 . A A . 56 PRO C 1 1
2 2820 1 1 56 PRO CA C 6.856 8.395 -9.291 1.00 . A A . 56 PRO CA 1 1
2 2821 1 1 56 PRO CB C 5.415 8.746 -9.630 1.00 . A A . 56 PRO CB 1 1
2 2822 1 1 56 PRO CD C 5.461 7.470 -7.530 1.00 . A A . 56 PRO CD 1 1
2 2823 1 1 56 PRO CG C 4.593 8.352 -8.414 1.00 . A A . 56 PRO CG 1 1
2 2824 1 1 56 PRO HA H 7.328 7.977 -10.068 1.00 . A A . 56 PRO HA 1 1
2 2825 1 1 56 PRO HB2 H 5.313 9.810 -9.844 1.00 . A A . 56 PRO HB2 1 1
2 2826 1 1 56 PRO HB3 H 5.081 8.208 -10.518 1.00 . A A . 56 PRO HB3 1 1
2 2827 1 1 56 PRO HD2 H 5.535 7.872 -6.520 1.00 . A A . 56 PRO HD2 1 1
2 2828 1 1 56 PRO HD3 H 5.046 6.467 -7.445 1.00 . A A . 56 PRO HD3 1 1
2 2829 1 1 56 PRO HG2 H 4.270 9.239 -7.868 1.00 . A A . 56 PRO HG2 1 1
2 2830 1 1 56 PRO HG3 H 3.693 7.819 -8.718 1.00 . A A . 56 PRO HG3 1 1
2 2831 1 1 56 PRO N N 6.763 7.452 -8.190 1.00 . A A . 56 PRO N 1 1
2 2832 1 1 56 PRO O O 8.268 9.654 -7.816 1.00 . A A . 56 PRO O 1 1
2 2833 1 1 57 GLU C C 7.634 12.815 -8.814 1.00 . A A . 57 GLU C 1 1
2 2834 1 1 57 GLU CA C 8.489 11.797 -9.572 1.00 . A A . 57 GLU CA 1 1
2 2835 1 1 57 GLU CB C 9.005 12.386 -10.886 1.00 . A A . 57 GLU CB 1 1
2 2836 1 1 57 GLU CD C 10.024 11.815 -13.122 1.00 . A A . 57 GLU CD 1 1
2 2837 1 1 57 GLU CG C 9.221 11.288 -11.931 1.00 . A A . 57 GLU CG 1 1
2 2838 1 1 57 GLU H H 7.259 10.539 -10.689 1.00 . A A . 57 GLU H 1 1
2 2839 1 1 57 GLU HA H 9.337 11.497 -8.958 1.00 . A A . 57 GLU HA 1 1
2 2840 1 1 57 GLU HB2 H 8.293 13.119 -11.266 1.00 . A A . 57 GLU HB2 1 1
2 2841 1 1 57 GLU HB3 H 9.942 12.913 -10.710 1.00 . A A . 57 GLU HB3 1 1
2 2842 1 1 57 GLU HG2 H 9.745 10.447 -11.477 1.00 . A A . 57 GLU HG2 1 1
2 2843 1 1 57 GLU HG3 H 8.257 10.914 -12.275 1.00 . A A . 57 GLU HG3 1 1
2 2844 1 1 57 GLU N N 7.732 10.579 -9.808 1.00 . A A . 57 GLU N 1 1
2 2845 1 1 57 GLU O O 8.143 13.557 -7.976 1.00 . A A . 57 GLU O 1 1
2 2846 1 1 57 GLU OE1 O 9.651 12.897 -13.625 1.00 . A A . 57 GLU OE1 1 1
2 2847 1 1 57 GLU OE2 O 10.993 11.124 -13.502 1.00 . A A . 57 GLU OE2 1 1
2 2848 1 1 58 LYS C C 4.973 13.144 -7.157 1.00 . A A . 58 LYS C 1 1
2 2849 1 1 58 LYS CA C 5.417 13.732 -8.497 1.00 . A A . 58 LYS CA 1 1
2 2850 1 1 58 LYS CB C 4.258 14.062 -9.439 1.00 . A A . 58 LYS CB 1 1
2 2851 1 1 58 LYS CD C 3.770 16.296 -10.503 1.00 . A A . 58 LYS CD 1 1
2 2852 1 1 58 LYS CE C 5.204 16.621 -10.925 1.00 . A A . 58 LYS CE 1 1
2 2853 1 1 58 LYS CG C 3.751 15.486 -9.205 1.00 . A A . 58 LYS CG 1 1
2 2854 1 1 58 LYS H H 5.942 12.211 -9.820 1.00 . A A . 58 LYS H 1 1
2 2855 1 1 58 LYS HA H 5.953 14.662 -8.306 1.00 . A A . 58 LYS HA 1 1
2 2856 1 1 58 LYS HB2 H 4.583 13.954 -10.474 1.00 . A A . 58 LYS HB2 1 1
2 2857 1 1 58 LYS HB3 H 3.446 13.353 -9.285 1.00 . A A . 58 LYS HB3 1 1
2 2858 1 1 58 LYS HD2 H 3.272 15.735 -11.293 1.00 . A A . 58 LYS HD2 1 1
2 2859 1 1 58 LYS HD3 H 3.209 17.221 -10.367 1.00 . A A . 58 LYS HD3 1 1
2 2860 1 1 58 LYS HE2 H 5.838 16.712 -10.042 1.00 . A A . 58 LYS HE2 1 1
2 2861 1 1 58 LYS HE3 H 5.607 15.805 -11.525 1.00 . A A . 58 LYS HE3 1 1
2 2862 1 1 58 LYS HG2 H 2.736 15.454 -8.808 1.00 . A A . 58 LYS HG2 1 1
2 2863 1 1 58 LYS HG3 H 4.370 15.978 -8.455 1.00 . A A . 58 LYS HG3 1 1
2 2864 1 1 58 LYS HZ1 H 4.674 17.786 -12.519 1.00 . A A . 58 LYS HZ1 1 1
2 2865 1 1 58 LYS HZ2 H 4.897 18.630 -11.140 1.00 . A A . 58 LYS HZ2 1 1
2 2866 1 1 58 LYS HZ3 H 6.186 18.075 -11.974 1.00 . A A . 58 LYS HZ3 1 1
2 2867 1 1 58 LYS N N 6.348 12.817 -9.137 1.00 . A A . 58 LYS N 1 1
2 2868 1 1 58 LYS NZ N 5.243 17.880 -11.702 1.00 . A A . 58 LYS NZ 1 1
2 2869 1 1 58 LYS O O 5.469 13.543 -6.104 1.00 . A A . 58 LYS O 1 1
2 2870 1 1 59 ASP C C 2.114 11.033 -6.325 1.00 . A A . 59 ASP C 1 1
2 2871 1 1 59 ASP CA C 3.523 11.559 -6.045 1.00 . A A . 59 ASP CA 1 1
2 2872 1 1 59 ASP CB C 3.437 12.545 -4.878 1.00 . A A . 59 ASP CB 1 1
2 2873 1 1 59 ASP CG C 2.577 12.080 -3.701 1.00 . A A . 59 ASP CG 1 1
2 2874 1 1 59 ASP H H 3.643 11.887 -8.098 1.00 . A A . 59 ASP H 1 1
2 2875 1 1 59 ASP HA H 4.230 10.760 -5.823 1.00 . A A . 59 ASP HA 1 1
2 2876 1 1 59 ASP HB2 H 4.445 12.745 -4.515 1.00 . A A . 59 ASP HB2 1 1
2 2877 1 1 59 ASP HB3 H 3.038 13.489 -5.249 1.00 . A A . 59 ASP HB3 1 1
2 2878 1 1 59 ASP N N 4.041 12.205 -7.238 1.00 . A A . 59 ASP N 1 1
2 2879 1 1 59 ASP O O 1.533 11.331 -7.368 1.00 . A A . 59 ASP O 1 1
2 2880 1 1 59 ASP OD1 O 2.779 10.922 -3.273 1.00 . A A . 59 ASP OD1 1 1
2 2881 1 1 59 ASP OD2 O 1.738 12.892 -3.254 1.00 . A A . 59 ASP OD2 1 1
2 2882 1 1 60 ILE C C -0.730 10.575 -4.764 1.00 . A A . 60 ILE C 1 1
2 2883 1 1 60 ILE CA C 0.275 9.692 -5.508 1.00 . A A . 60 ILE CA 1 1
2 2884 1 1 60 ILE CB C 0.269 8.233 -5.048 1.00 . A A . 60 ILE CB 1 1
2 2885 1 1 60 ILE CD1 C 1.899 7.371 -6.770 1.00 . A A . 60 ILE CD1 1 1
2 2886 1 1 60 ILE CG1 C 1.634 7.580 -5.277 1.00 . A A . 60 ILE CG1 1 1
2 2887 1 1 60 ILE CG2 C -0.861 7.450 -5.722 1.00 . A A . 60 ILE CG2 1 1
2 2888 1 1 60 ILE H H 2.084 10.024 -4.531 1.00 . A A . 60 ILE H 1 1
2 2889 1 1 60 ILE HA H 0.021 9.697 -6.568 1.00 . A A . 60 ILE HA 1 1
2 2890 1 1 60 ILE HB H 0.078 8.214 -3.976 1.00 . A A . 60 ILE HB 1 1
2 2891 1 1 60 ILE HD11 H 1.512 8.222 -7.330 1.00 . A A . 60 ILE HD11 1 1
2 2892 1 1 60 ILE HD12 H 2.972 7.282 -6.939 1.00 . A A . 60 ILE HD12 1 1
2 2893 1 1 60 ILE HD13 H 1.401 6.461 -7.102 1.00 . A A . 60 ILE HD13 1 1
2 2894 1 1 60 ILE HG12 H 2.417 8.207 -4.850 1.00 . A A . 60 ILE HG12 1 1
2 2895 1 1 60 ILE HG13 H 1.675 6.622 -4.760 1.00 . A A . 60 ILE HG13 1 1
2 2896 1 1 60 ILE HG21 H -1.768 8.053 -5.726 1.00 . A A . 60 ILE HG21 1 1
2 2897 1 1 60 ILE HG22 H -0.577 7.214 -6.748 1.00 . A A . 60 ILE HG22 1 1
2 2898 1 1 60 ILE HG23 H -1.040 6.526 -5.173 1.00 . A A . 60 ILE HG23 1 1
2 2899 1 1 60 ILE N N 1.605 10.262 -5.376 1.00 . A A . 60 ILE N 1 1
2 2900 1 1 60 ILE O O -1.527 11.275 -5.387 1.00 . A A . 60 ILE O 1 1
2 2901 1 1 61 GLU C C -2.954 10.692 -2.615 1.00 . A A . 61 GLU C 1 1
2 2902 1 1 61 GLU CA C -1.551 11.299 -2.607 1.00 . A A . 61 GLU CA 1 1
2 2903 1 1 61 GLU CB C -1.581 12.760 -3.061 1.00 . A A . 61 GLU CB 1 1
2 2904 1 1 61 GLU CD C -1.738 14.961 -1.839 1.00 . A A . 61 GLU CD 1 1
2 2905 1 1 61 GLU CG C -0.934 13.671 -2.016 1.00 . A A . 61 GLU CG 1 1
2 2906 1 1 61 GLU H H -0.006 9.942 -2.944 1.00 . A A . 61 GLU H 1 1
2 2907 1 1 61 GLU HA H -1.130 11.244 -1.603 1.00 . A A . 61 GLU HA 1 1
2 2908 1 1 61 GLU HB2 H -1.058 12.861 -4.011 1.00 . A A . 61 GLU HB2 1 1
2 2909 1 1 61 GLU HB3 H -2.613 13.070 -3.230 1.00 . A A . 61 GLU HB3 1 1
2 2910 1 1 61 GLU HG2 H -0.865 13.148 -1.062 1.00 . A A . 61 GLU HG2 1 1
2 2911 1 1 61 GLU HG3 H 0.085 13.913 -2.320 1.00 . A A . 61 GLU HG3 1 1
2 2912 1 1 61 GLU N N -0.658 10.513 -3.442 1.00 . A A . 61 GLU N 1 1
2 2913 1 1 61 GLU O O -3.828 11.130 -1.867 1.00 . A A . 61 GLU O 1 1
2 2914 1 1 61 GLU OE1 O -2.273 15.440 -2.862 1.00 . A A . 61 GLU OE1 1 1
2 2915 1 1 61 GLU OE2 O -1.801 15.438 -0.686 1.00 . A A . 61 GLU OE2 1 1
2 2916 1 1 62 PHE C C -4.230 7.548 -3.944 1.00 . A A . 62 PHE C 1 1
2 2917 1 1 62 PHE CA C -4.413 9.024 -3.585 1.00 . A A . 62 PHE CA 1 1
2 2918 1 1 62 PHE CB C -5.182 9.719 -4.709 1.00 . A A . 62 PHE CB 1 1
2 2919 1 1 62 PHE CD1 C -7.501 10.116 -3.852 1.00 . A A . 62 PHE CD1 1 1
2 2920 1 1 62 PHE CD2 C -6.098 11.983 -4.156 1.00 . A A . 62 PHE CD2 1 1
2 2921 1 1 62 PHE CE1 C -8.541 10.970 -3.399 1.00 . A A . 62 PHE CE1 1 1
2 2922 1 1 62 PHE CE2 C -7.137 12.838 -3.703 1.00 . A A . 62 PHE CE2 1 1
2 2923 1 1 62 PHE CG C -6.302 10.640 -4.221 1.00 . A A . 62 PHE CG 1 1
2 2924 1 1 62 PHE CZ C -8.336 12.314 -3.334 1.00 . A A . 62 PHE CZ 1 1
2 2925 1 1 62 PHE H H -2.414 9.345 -4.075 1.00 . A A . 62 PHE H 1 1
2 2926 1 1 62 PHE HA H -4.907 9.101 -2.615 1.00 . A A . 62 PHE HA 1 1
2 2927 1 1 62 PHE HB2 H -4.482 10.302 -5.309 1.00 . A A . 62 PHE HB2 1 1
2 2928 1 1 62 PHE HB3 H -5.610 8.961 -5.366 1.00 . A A . 62 PHE HB3 1 1
2 2929 1 1 62 PHE HD1 H -7.665 9.040 -3.905 1.00 . A A . 62 PHE HD1 1 1
2 2930 1 1 62 PHE HD2 H -5.136 12.403 -4.452 1.00 . A A . 62 PHE HD2 1 1
2 2931 1 1 62 PHE HE1 H -9.502 10.550 -3.104 1.00 . A A . 62 PHE HE1 1 1
2 2932 1 1 62 PHE HE2 H -6.974 13.914 -3.651 1.00 . A A . 62 PHE HE2 1 1
2 2933 1 1 62 PHE HZ H -9.134 12.969 -2.986 1.00 . A A . 62 PHE HZ 1 1
2 2934 1 1 62 PHE N N -3.129 9.694 -3.469 1.00 . A A . 62 PHE N 1 1
2 2935 1 1 62 PHE O O -4.026 7.210 -5.110 1.00 . A A . 62 PHE O 1 1
2 2936 1 1 63 ILE C C -5.511 4.592 -2.936 1.00 . A A . 63 ILE C 1 1
2 2937 1 1 63 ILE CA C -4.155 5.277 -3.116 1.00 . A A . 63 ILE CA 1 1
2 2938 1 1 63 ILE CB C -3.062 4.726 -2.198 1.00 . A A . 63 ILE CB 1 1
2 2939 1 1 63 ILE CD1 C -0.721 5.565 -2.617 1.00 . A A . 63 ILE CD1 1 1
2 2940 1 1 63 ILE CG1 C -2.031 5.807 -1.865 1.00 . A A . 63 ILE CG1 1 1
2 2941 1 1 63 ILE CG2 C -2.411 3.481 -2.805 1.00 . A A . 63 ILE CG2 1 1
2 2942 1 1 63 ILE H H -4.475 6.992 -1.978 1.00 . A A . 63 ILE H 1 1
2 2943 1 1 63 ILE HA H -3.823 5.120 -4.143 1.00 . A A . 63 ILE HA 1 1
2 2944 1 1 63 ILE HB H -3.524 4.423 -1.259 1.00 . A A . 63 ILE HB 1 1
2 2945 1 1 63 ILE HD11 H -0.937 5.339 -3.661 1.00 . A A . 63 ILE HD11 1 1
2 2946 1 1 63 ILE HD12 H -0.099 6.459 -2.561 1.00 . A A . 63 ILE HD12 1 1
2 2947 1 1 63 ILE HD13 H -0.191 4.725 -2.167 1.00 . A A . 63 ILE HD13 1 1
2 2948 1 1 63 ILE HG12 H -2.428 6.787 -2.126 1.00 . A A . 63 ILE HG12 1 1
2 2949 1 1 63 ILE HG13 H -1.841 5.815 -0.792 1.00 . A A . 63 ILE HG13 1 1
2 2950 1 1 63 ILE HG21 H -2.232 3.646 -3.867 1.00 . A A . 63 ILE HG21 1 1
2 2951 1 1 63 ILE HG22 H -1.464 3.284 -2.303 1.00 . A A . 63 ILE HG22 1 1
2 2952 1 1 63 ILE HG23 H -3.075 2.626 -2.678 1.00 . A A . 63 ILE HG23 1 1
2 2953 1 1 63 ILE N N -4.309 6.708 -2.922 1.00 . A A . 63 ILE N 1 1
2 2954 1 1 63 ILE O O -6.469 5.216 -2.481 1.00 . A A . 63 ILE O 1 1
2 2955 1 1 64 TYR C C -6.552 1.296 -2.327 1.00 . A A . 64 TYR C 1 1
2 2956 1 1 64 TYR CA C -6.773 2.544 -3.184 1.00 . A A . 64 TYR CA 1 1
2 2957 1 1 64 TYR CB C -7.136 2.113 -4.606 1.00 . A A . 64 TYR CB 1 1
2 2958 1 1 64 TYR CD1 C -6.798 4.339 -5.742 1.00 . A A . 64 TYR CD1 1 1
2 2959 1 1 64 TYR CD2 C -8.879 3.208 -6.062 1.00 . A A . 64 TYR CD2 1 1
2 2960 1 1 64 TYR CE1 C -7.254 5.416 -6.581 1.00 . A A . 64 TYR CE1 1 1
2 2961 1 1 64 TYR CE2 C -9.336 4.285 -6.902 1.00 . A A . 64 TYR CE2 1 1
2 2962 1 1 64 TYR CG C -7.621 3.257 -5.498 1.00 . A A . 64 TYR CG 1 1
2 2963 1 1 64 TYR CZ C -8.500 5.335 -7.120 1.00 . A A . 64 TYR CZ 1 1
2 2964 1 1 64 TYR H H -4.766 2.819 -3.669 1.00 . A A . 64 TYR H 1 1
2 2965 1 1 64 TYR HA H -7.527 3.173 -2.710 1.00 . A A . 64 TYR HA 1 1
2 2966 1 1 64 TYR HB2 H -6.264 1.649 -5.068 1.00 . A A . 64 TYR HB2 1 1
2 2967 1 1 64 TYR HB3 H -7.913 1.351 -4.557 1.00 . A A . 64 TYR HB3 1 1
2 2968 1 1 64 TYR HD1 H -5.803 4.378 -5.297 1.00 . A A . 64 TYR HD1 1 1
2 2969 1 1 64 TYR HD2 H -9.529 2.353 -5.870 1.00 . A A . 64 TYR HD2 1 1
2 2970 1 1 64 TYR HE1 H -6.615 6.276 -6.780 1.00 . A A . 64 TYR HE1 1 1
2 2971 1 1 64 TYR HE2 H -10.327 4.259 -7.352 1.00 . A A . 64 TYR HE2 1 1
2 2972 1 1 64 TYR HH H -8.278 6.509 -8.655 1.00 . A A . 64 TYR HH 1 1
2 2973 1 1 64 TYR N N -5.549 3.319 -3.300 1.00 . A A . 64 TYR N 1 1
2 2974 1 1 64 TYR O O -5.459 0.734 -2.313 1.00 . A A . 64 TYR O 1 1
2 2975 1 1 64 TYR OH O -8.931 6.353 -7.914 1.00 . A A . 64 TYR OH 1 1
2 2976 1 1 65 THR C C -8.951 -0.722 -0.379 1.00 . A A . 65 THR C 1 1
2 2977 1 1 65 THR CA C -7.543 -0.271 -0.773 1.00 . A A . 65 THR CA 1 1
2 2978 1 1 65 THR CB C -6.656 0.070 0.426 1.00 . A A . 65 THR CB 1 1
2 2979 1 1 65 THR CG2 C -7.273 1.145 1.324 1.00 . A A . 65 THR CG2 1 1
2 2980 1 1 65 THR H H -8.494 1.363 -1.648 1.00 . A A . 65 THR H 1 1
2 2981 1 1 65 THR HA H -7.093 -1.087 -1.339 1.00 . A A . 65 THR HA 1 1
2 2982 1 1 65 THR HB H -5.657 0.362 0.100 1.00 . A A . 65 THR HB 1 1
2 2983 1 1 65 THR HG1 H -6.287 -0.922 2.123 1.00 . A A . 65 THR HG1 1 1
2 2984 1 1 65 THR HG21 H -8.360 1.062 1.295 1.00 . A A . 65 THR HG21 1 1
2 2985 1 1 65 THR HG22 H -6.926 1.006 2.347 1.00 . A A . 65 THR HG22 1 1
2 2986 1 1 65 THR HG23 H -6.974 2.131 0.969 1.00 . A A . 65 THR HG23 1 1
2 2987 1 1 65 THR N N -7.608 0.900 -1.632 1.00 . A A . 65 THR N 1 1
2 2988 1 1 65 THR O O -9.937 -0.265 -0.955 1.00 . A A . 65 THR O 1 1
2 2989 1 1 65 THR OG1 O -6.685 -1.108 1.225 1.00 . A A . 65 THR OG1 1 1
2 2990 1 1 66 ALA C C -10.684 -1.370 2.339 1.00 . A A . 66 ALA C 1 1
2 2991 1 1 66 ALA CA C -10.270 -2.131 1.078 1.00 . A A . 66 ALA CA 1 1
2 2992 1 1 66 ALA CB C -10.150 -3.637 1.319 1.00 . A A . 66 ALA CB 1 1
2 2993 1 1 66 ALA H H -8.193 -1.980 1.063 1.00 . A A . 66 ALA H 1 1
2 2994 1 1 66 ALA HA H -11.013 -1.959 0.299 1.00 . A A . 66 ALA HA 1 1
2 2995 1 1 66 ALA HB1 H -9.130 -3.959 1.103 1.00 . A A . 66 ALA HB1 1 1
2 2996 1 1 66 ALA HB2 H -10.389 -3.859 2.358 1.00 . A A . 66 ALA HB2 1 1
2 2997 1 1 66 ALA HB3 H -10.843 -4.166 0.665 1.00 . A A . 66 ALA HB3 1 1
2 2998 1 1 66 ALA N N -9.000 -1.614 0.600 1.00 . A A . 66 ALA N 1 1
2 2999 1 1 66 ALA O O -9.837 -0.837 3.053 1.00 . A A . 66 ALA O 1 1
2 3000 1 1 67 PRO C C -12.309 -1.462 5.020 1.00 . A A . 67 PRO C 1 1
2 3001 1 1 67 PRO CA C -12.558 -0.658 3.744 1.00 . A A . 67 PRO CA 1 1
2 3002 1 1 67 PRO CB C -14.037 -0.468 3.441 1.00 . A A . 67 PRO CB 1 1
2 3003 1 1 67 PRO CD C -13.055 -1.965 1.758 1.00 . A A . 67 PRO CD 1 1
2 3004 1 1 67 PRO CG C -14.366 -1.459 2.338 1.00 . A A . 67 PRO CG 1 1
2 3005 1 1 67 PRO HA H -12.092 0.218 3.876 1.00 . A A . 67 PRO HA 1 1
2 3006 1 1 67 PRO HB2 H -14.644 -0.653 4.327 1.00 . A A . 67 PRO HB2 1 1
2 3007 1 1 67 PRO HB3 H -14.241 0.553 3.123 1.00 . A A . 67 PRO HB3 1 1
2 3008 1 1 67 PRO HD2 H -12.996 -3.053 1.802 1.00 . A A . 67 PRO HD2 1 1
2 3009 1 1 67 PRO HD3 H -12.951 -1.682 0.710 1.00 . A A . 67 PRO HD3 1 1
2 3010 1 1 67 PRO HG2 H -14.955 -2.289 2.732 1.00 . A A . 67 PRO HG2 1 1
2 3011 1 1 67 PRO HG3 H -14.967 -0.983 1.563 1.00 . A A . 67 PRO HG3 1 1
2 3012 1 1 67 PRO N N -12.022 -1.344 2.582 1.00 . A A . 67 PRO N 1 1
2 3013 1 1 67 PRO O O -11.483 -2.375 5.031 1.00 . A A . 67 PRO O 1 1
2 3014 1 1 68 SER C C -11.451 -1.703 7.825 1.00 . A A . 68 SER C 1 1
2 3015 1 1 68 SER CA C -12.903 -1.772 7.344 1.00 . A A . 68 SER CA 1 1
2 3016 1 1 68 SER CB C -13.359 -3.229 7.247 1.00 . A A . 68 SER CB 1 1
2 3017 1 1 68 SER H H -13.704 -0.353 6.048 1.00 . A A . 68 SER H 1 1
2 3018 1 1 68 SER HA H -13.558 -1.232 8.027 1.00 . A A . 68 SER HA 1 1
2 3019 1 1 68 SER HB2 H -13.408 -3.525 6.199 1.00 . A A . 68 SER HB2 1 1
2 3020 1 1 68 SER HB3 H -12.622 -3.874 7.725 1.00 . A A . 68 SER HB3 1 1
2 3021 1 1 68 SER HG H -14.530 -3.492 8.848 1.00 . A A . 68 SER HG 1 1
2 3022 1 1 68 SER N N -13.035 -1.095 6.065 1.00 . A A . 68 SER N 1 1
2 3023 1 1 68 SER O O -10.641 -0.970 7.260 1.00 . A A . 68 SER O 1 1
2 3024 1 1 68 SER OG O -14.632 -3.432 7.855 1.00 . A A . 68 SER OG 1 1
2 3025 1 1 69 SER C C -8.809 -2.832 8.334 1.00 . A A . 69 SER C 1 1
2 3026 1 1 69 SER CA C -9.829 -2.509 9.428 1.00 . A A . 69 SER CA 1 1
2 3027 1 1 69 SER CB C -9.735 -3.532 10.561 1.00 . A A . 69 SER CB 1 1
2 3028 1 1 69 SER H H -11.833 -3.066 9.319 1.00 . A A . 69 SER H 1 1
2 3029 1 1 69 SER HA H -9.658 -1.509 9.827 1.00 . A A . 69 SER HA 1 1
2 3030 1 1 69 SER HB2 H -8.695 -3.631 10.875 1.00 . A A . 69 SER HB2 1 1
2 3031 1 1 69 SER HB3 H -10.294 -3.170 11.424 1.00 . A A . 69 SER HB3 1 1
2 3032 1 1 69 SER HG H -9.478 -5.442 10.022 1.00 . A A . 69 SER HG 1 1
2 3033 1 1 69 SER N N -11.168 -2.474 8.865 1.00 . A A . 69 SER N 1 1
2 3034 1 1 69 SER O O -7.734 -2.237 8.288 1.00 . A A . 69 SER O 1 1
2 3035 1 1 69 SER OG O -10.236 -4.808 10.171 1.00 . A A . 69 SER OG 1 1
2 3036 1 1 70 ALA C C -8.670 -5.610 5.970 1.00 . A A . 70 ALA C 1 1
2 3037 1 1 70 ALA CA C -8.315 -4.182 6.390 1.00 . A A . 70 ALA CA 1 1
2 3038 1 1 70 ALA CB C -6.854 -4.049 6.823 1.00 . A A . 70 ALA CB 1 1
2 3039 1 1 70 ALA H H -10.061 -4.252 7.525 1.00 . A A . 70 ALA H 1 1
2 3040 1 1 70 ALA HA H -8.495 -3.510 5.551 1.00 . A A . 70 ALA HA 1 1
2 3041 1 1 70 ALA HB1 H -6.791 -4.100 7.911 1.00 . A A . 70 ALA HB1 1 1
2 3042 1 1 70 ALA HB2 H -6.269 -4.858 6.386 1.00 . A A . 70 ALA HB2 1 1
2 3043 1 1 70 ALA HB3 H -6.460 -3.091 6.482 1.00 . A A . 70 ALA HB3 1 1
2 3044 1 1 70 ALA N N -9.183 -3.773 7.480 1.00 . A A . 70 ALA N 1 1
2 3045 1 1 70 ALA O O -8.398 -6.562 6.701 1.00 . A A . 70 ALA O 1 1
2 3046 1 1 71 VAL C C -8.832 -7.326 3.022 1.00 . A A . 71 VAL C 1 1
2 3047 1 1 71 VAL CA C -9.665 -7.010 4.267 1.00 . A A . 71 VAL CA 1 1
2 3048 1 1 71 VAL CB C -11.171 -7.029 3.999 1.00 . A A . 71 VAL CB 1 1
2 3049 1 1 71 VAL CG1 C -11.882 -5.929 4.788 1.00 . A A . 71 VAL CG1 1 1
2 3050 1 1 71 VAL CG2 C -11.463 -6.907 2.502 1.00 . A A . 71 VAL CG2 1 1
2 3051 1 1 71 VAL H H -9.487 -4.936 4.205 1.00 . A A . 71 VAL H 1 1
2 3052 1 1 71 VAL HA H -9.448 -7.755 5.031 1.00 . A A . 71 VAL HA 1 1
2 3053 1 1 71 VAL HB H -11.559 -7.990 4.339 1.00 . A A . 71 VAL HB 1 1
2 3054 1 1 71 VAL HG11 H -11.358 -5.760 5.730 1.00 . A A . 71 VAL HG11 1 1
2 3055 1 1 71 VAL HG12 H -11.887 -5.009 4.205 1.00 . A A . 71 VAL HG12 1 1
2 3056 1 1 71 VAL HG13 H -12.908 -6.235 4.994 1.00 . A A . 71 VAL HG13 1 1
2 3057 1 1 71 VAL HG21 H -10.816 -6.146 2.067 1.00 . A A . 71 VAL HG21 1 1
2 3058 1 1 71 VAL HG22 H -11.277 -7.865 2.016 1.00 . A A . 71 VAL HG22 1 1
2 3059 1 1 71 VAL HG23 H -12.505 -6.623 2.357 1.00 . A A . 71 VAL HG23 1 1
2 3060 1 1 71 VAL N N -9.270 -5.715 4.793 1.00 . A A . 71 VAL N 1 1
2 3061 1 1 71 VAL O O -8.378 -8.455 2.844 1.00 . A A . 71 VAL O 1 1
2 3062 1 1 72 CYS C C -6.736 -5.452 0.997 1.00 . A A . 72 CYS C 1 1
2 3063 1 1 72 CYS CA C -7.886 -6.461 0.971 1.00 . A A . 72 CYS CA 1 1
2 3064 1 1 72 CYS CB C -8.761 -6.297 -0.274 1.00 . A A . 72 CYS CB 1 1
2 3065 1 1 72 CYS H H -9.028 -5.391 2.346 1.00 . A A . 72 CYS H 1 1
2 3066 1 1 72 CYS HA H -7.506 -7.483 0.967 1.00 . A A . 72 CYS HA 1 1
2 3067 1 1 72 CYS HB2 H -8.991 -5.238 -0.402 1.00 . A A . 72 CYS HB2 1 1
2 3068 1 1 72 CYS HB3 H -8.187 -6.606 -1.147 1.00 . A A . 72 CYS HB3 1 1
2 3069 1 1 72 CYS N N -8.656 -6.307 2.193 1.00 . A A . 72 CYS N 1 1
2 3070 1 1 72 CYS O O -6.077 -5.231 -0.017 1.00 . A A . 72 CYS O 1 1
2 3071 1 1 72 CYS SG S -10.331 -7.237 -0.238 1.00 . A A . 72 CYS SG 1 1
2 3072 1 1 73 GLY C C -5.017 -3.823 3.800 1.00 . A A . 73 GLY C 1 1
2 3073 1 1 73 GLY CA C -5.471 -3.889 2.340 1.00 . A A . 73 GLY CA 1 1
2 3074 1 1 73 GLY H H -7.070 -5.054 2.988 1.00 . A A . 73 GLY H 1 1
2 3075 1 1 73 GLY HA2 H -4.625 -4.148 1.704 1.00 . A A . 73 GLY HA2 1 1
2 3076 1 1 73 GLY HA3 H -5.822 -2.908 2.020 1.00 . A A . 73 GLY HA3 1 1
2 3077 1 1 73 GLY N N -6.530 -4.869 2.169 1.00 . A A . 73 GLY N 1 1
2 3078 1 1 73 GLY O O -5.186 -4.781 4.551 1.00 . A A . 73 GLY O 1 1
2 3079 1 1 74 VAL C C -4.795 -1.372 6.181 1.00 . A A . 74 VAL C 1 1
2 3080 1 1 74 VAL CA C -3.970 -2.476 5.515 1.00 . A A . 74 VAL CA 1 1
2 3081 1 1 74 VAL CB C -2.470 -2.175 5.500 1.00 . A A . 74 VAL CB 1 1
2 3082 1 1 74 VAL CG1 C -1.952 -1.903 6.914 1.00 . A A . 74 VAL CG1 1 1
2 3083 1 1 74 VAL CG2 C -1.689 -3.313 4.840 1.00 . A A . 74 VAL CG2 1 1
2 3084 1 1 74 VAL H H -4.315 -1.905 3.542 1.00 . A A . 74 VAL H 1 1
2 3085 1 1 74 VAL HA H -4.123 -3.406 6.061 1.00 . A A . 74 VAL HA 1 1
2 3086 1 1 74 VAL HB H -2.315 -1.274 4.907 1.00 . A A . 74 VAL HB 1 1
2 3087 1 1 74 VAL HG11 H -2.208 -2.741 7.563 1.00 . A A . 74 VAL HG11 1 1
2 3088 1 1 74 VAL HG12 H -0.868 -1.783 6.886 1.00 . A A . 74 VAL HG12 1 1
2 3089 1 1 74 VAL HG13 H -2.410 -0.992 7.300 1.00 . A A . 74 VAL HG13 1 1
2 3090 1 1 74 VAL HG21 H -2.291 -3.752 4.044 1.00 . A A . 74 VAL HG21 1 1
2 3091 1 1 74 VAL HG22 H -0.762 -2.923 4.420 1.00 . A A . 74 VAL HG22 1 1
2 3092 1 1 74 VAL HG23 H -1.459 -4.076 5.583 1.00 . A A . 74 VAL HG23 1 1
2 3093 1 1 74 VAL N N -4.449 -2.680 4.158 1.00 . A A . 74 VAL N 1 1
2 3094 1 1 74 VAL O O -4.609 -1.081 7.362 1.00 . A A . 74 VAL O 1 1
2 3095 1 1 75 SER C C -5.767 1.142 6.892 1.00 . A A . 75 SER C 1 1
2 3096 1 1 75 SER CA C -6.540 0.277 5.895 1.00 . A A . 75 SER CA 1 1
2 3097 1 1 75 SER CB C -7.802 -0.289 6.549 1.00 . A A . 75 SER CB 1 1
2 3098 1 1 75 SER H H -5.832 -1.030 4.436 1.00 . A A . 75 SER H 1 1
2 3099 1 1 75 SER HA H -6.817 0.861 5.017 1.00 . A A . 75 SER HA 1 1
2 3100 1 1 75 SER HB2 H -7.870 -1.356 6.340 1.00 . A A . 75 SER HB2 1 1
2 3101 1 1 75 SER HB3 H -7.729 -0.179 7.632 1.00 . A A . 75 SER HB3 1 1
2 3102 1 1 75 SER HG H -9.777 0.028 6.591 1.00 . A A . 75 SER HG 1 1
2 3103 1 1 75 SER N N -5.687 -0.787 5.395 1.00 . A A . 75 SER N 1 1
2 3104 1 1 75 SER O O -5.844 0.924 8.100 1.00 . A A . 75 SER O 1 1
2 3105 1 1 75 SER OG O -8.982 0.362 6.085 1.00 . A A . 75 SER OG 1 1
2 3106 1 1 76 LEU C C -4.966 4.358 7.273 1.00 . A A . 76 LEU C 1 1
2 3107 1 1 76 LEU CA C -4.253 3.007 7.177 1.00 . A A . 76 LEU CA 1 1
2 3108 1 1 76 LEU CB C -2.820 3.104 6.650 1.00 . A A . 76 LEU CB 1 1
2 3109 1 1 76 LEU CD1 C -2.452 2.201 4.325 1.00 . A A . 76 LEU CD1 1 1
2 3110 1 1 76 LEU CD2 C -0.901 1.527 6.216 1.00 . A A . 76 LEU CD2 1 1
2 3111 1 1 76 LEU CG C -2.327 1.915 5.823 1.00 . A A . 76 LEU CG 1 1
2 3112 1 1 76 LEU H H -4.982 2.279 5.366 1.00 . A A . 76 LEU H 1 1
2 3113 1 1 76 LEU HA H -4.201 2.572 8.174 1.00 . A A . 76 LEU HA 1 1
2 3114 1 1 76 LEU HB2 H -2.739 4.005 6.040 1.00 . A A . 76 LEU HB2 1 1
2 3115 1 1 76 LEU HB3 H -2.150 3.234 7.500 1.00 . A A . 76 LEU HB3 1 1
2 3116 1 1 76 LEU HD11 H -3.032 3.111 4.174 1.00 . A A . 76 LEU HD11 1 1
2 3117 1 1 76 LEU HD12 H -1.457 2.331 3.896 1.00 . A A . 76 LEU HD12 1 1
2 3118 1 1 76 LEU HD13 H -2.952 1.365 3.836 1.00 . A A . 76 LEU HD13 1 1
2 3119 1 1 76 LEU HD21 H -0.530 2.222 6.970 1.00 . A A . 76 LEU HD21 1 1
2 3120 1 1 76 LEU HD22 H -0.898 0.516 6.622 1.00 . A A . 76 LEU HD22 1 1
2 3121 1 1 76 LEU HD23 H -0.257 1.568 5.337 1.00 . A A . 76 LEU HD23 1 1
2 3122 1 1 76 LEU HG H -2.966 1.059 6.041 1.00 . A A . 76 LEU HG 1 1
2 3123 1 1 76 LEU N N -5.039 2.108 6.350 1.00 . A A . 76 LEU N 1 1
2 3124 1 1 76 LEU O O -5.382 4.918 6.261 1.00 . A A . 76 LEU O 1 1
2 3125 1 1 77 ASP C C -4.724 7.105 9.320 1.00 . A A . 77 ASP C 1 1
2 3126 1 1 77 ASP CA C -5.739 6.116 8.745 1.00 . A A . 77 ASP CA 1 1
2 3127 1 1 77 ASP CB C -6.878 5.966 9.755 1.00 . A A . 77 ASP CB 1 1
2 3128 1 1 77 ASP CG C -6.679 4.862 10.795 1.00 . A A . 77 ASP CG 1 1
2 3129 1 1 77 ASP H H -4.742 4.380 9.320 1.00 . A A . 77 ASP H 1 1
2 3130 1 1 77 ASP HA H -6.122 6.430 7.774 1.00 . A A . 77 ASP HA 1 1
2 3131 1 1 77 ASP HB2 H -7.009 6.916 10.274 1.00 . A A . 77 ASP HB2 1 1
2 3132 1 1 77 ASP HB3 H -7.802 5.770 9.210 1.00 . A A . 77 ASP HB3 1 1
2 3133 1 1 77 ASP N N -5.084 4.841 8.501 1.00 . A A . 77 ASP N 1 1
2 3134 1 1 77 ASP O O -5.048 8.267 9.556 1.00 . A A . 77 ASP O 1 1
2 3135 1 1 77 ASP OD1 O -5.975 5.139 11.789 1.00 . A A . 77 ASP OD1 1 1
2 3136 1 1 77 ASP OD2 O -7.235 3.765 10.571 1.00 . A A . 77 ASP OD2 1 1
2 3137 1 1 78 VAL C C -2.719 7.692 11.558 1.00 . A A . 78 VAL C 1 1
2 3138 1 1 78 VAL CA C -2.449 7.432 10.075 1.00 . A A . 78 VAL CA 1 1
2 3139 1 1 78 VAL CB C -2.313 8.718 9.257 1.00 . A A . 78 VAL CB 1 1
2 3140 1 1 78 VAL CG1 C -1.971 9.906 10.158 1.00 . A A . 78 VAL CG1 1 1
2 3141 1 1 78 VAL CG2 C -1.274 8.554 8.146 1.00 . A A . 78 VAL CG2 1 1
2 3142 1 1 78 VAL H H -3.258 5.660 9.337 1.00 . A A . 78 VAL H 1 1
2 3143 1 1 78 VAL HA H -1.518 6.872 9.980 1.00 . A A . 78 VAL HA 1 1
2 3144 1 1 78 VAL HB H -3.276 8.920 8.788 1.00 . A A . 78 VAL HB 1 1
2 3145 1 1 78 VAL HG11 H -1.377 9.562 11.004 1.00 . A A . 78 VAL HG11 1 1
2 3146 1 1 78 VAL HG12 H -1.402 10.641 9.588 1.00 . A A . 78 VAL HG12 1 1
2 3147 1 1 78 VAL HG13 H -2.891 10.363 10.521 1.00 . A A . 78 VAL HG13 1 1
2 3148 1 1 78 VAL HG21 H -0.920 7.524 8.128 1.00 . A A . 78 VAL HG21 1 1
2 3149 1 1 78 VAL HG22 H -1.728 8.800 7.185 1.00 . A A . 78 VAL HG22 1 1
2 3150 1 1 78 VAL HG23 H -0.434 9.223 8.333 1.00 . A A . 78 VAL HG23 1 1
2 3151 1 1 78 VAL N N -3.513 6.606 9.531 1.00 . A A . 78 VAL N 1 1
2 3152 1 1 78 VAL O O -1.865 7.427 12.404 1.00 . A A . 78 VAL O 1 1
2 3153 1 1 79 GLY C C -4.076 7.301 14.107 1.00 . A A . 79 GLY C 1 1
2 3154 1 1 79 GLY CA C -4.300 8.509 13.195 1.00 . A A . 79 GLY CA 1 1
2 3155 1 1 79 GLY H H -4.596 8.423 11.135 1.00 . A A . 79 GLY H 1 1
2 3156 1 1 79 GLY HA2 H -3.728 9.359 13.564 1.00 . A A . 79 GLY HA2 1 1
2 3157 1 1 79 GLY HA3 H -5.351 8.797 13.220 1.00 . A A . 79 GLY HA3 1 1
2 3158 1 1 79 GLY N N -3.908 8.209 11.829 1.00 . A A . 79 GLY N 1 1
2 3159 1 1 79 GLY O O -4.118 7.426 15.330 1.00 . A A . 79 GLY O 1 1
2 3160 1 1 80 GLY C C -2.203 4.387 13.950 1.00 . A A . 80 GLY C 1 1
2 3161 1 1 80 GLY CA C -3.608 4.930 14.217 1.00 . A A . 80 GLY CA 1 1
2 3162 1 1 80 GLY H H -3.807 6.066 12.482 1.00 . A A . 80 GLY H 1 1
2 3163 1 1 80 GLY HA2 H -3.735 5.115 15.284 1.00 . A A . 80 GLY HA2 1 1
2 3164 1 1 80 GLY HA3 H -4.350 4.185 13.932 1.00 . A A . 80 GLY HA3 1 1
2 3165 1 1 80 GLY N N -3.841 6.159 13.477 1.00 . A A . 80 GLY N 1 1
2 3166 1 1 80 GLY O O -1.600 3.762 14.822 1.00 . A A . 80 GLY O 1 1
2 3167 1 1 81 LYS C C 0.541 5.392 12.254 1.00 . A A . 81 LYS C 1 1
2 3168 1 1 81 LYS CA C -0.400 4.189 12.350 1.00 . A A . 81 LYS CA 1 1
2 3169 1 1 81 LYS CB C -0.477 3.365 11.064 1.00 . A A . 81 LYS CB 1 1
2 3170 1 1 81 LYS CD C -2.860 2.579 11.323 1.00 . A A . 81 LYS CD 1 1
2 3171 1 1 81 LYS CE C -4.244 3.228 11.355 1.00 . A A . 81 LYS CE 1 1
2 3172 1 1 81 LYS CG C -1.888 3.401 10.473 1.00 . A A . 81 LYS CG 1 1
2 3173 1 1 81 LYS H H -2.220 5.154 12.040 1.00 . A A . 81 LYS H 1 1
2 3174 1 1 81 LYS HA H -0.036 3.527 13.136 1.00 . A A . 81 LYS HA 1 1
2 3175 1 1 81 LYS HB2 H 0.236 3.752 10.336 1.00 . A A . 81 LYS HB2 1 1
2 3176 1 1 81 LYS HB3 H -0.191 2.333 11.271 1.00 . A A . 81 LYS HB3 1 1
2 3177 1 1 81 LYS HD2 H -2.936 1.569 10.921 1.00 . A A . 81 LYS HD2 1 1
2 3178 1 1 81 LYS HD3 H -2.473 2.489 12.339 1.00 . A A . 81 LYS HD3 1 1
2 3179 1 1 81 LYS HE2 H -4.560 3.378 12.387 1.00 . A A . 81 LYS HE2 1 1
2 3180 1 1 81 LYS HE3 H -4.202 4.212 10.888 1.00 . A A . 81 LYS HE3 1 1
2 3181 1 1 81 LYS HG2 H -2.235 4.432 10.413 1.00 . A A . 81 LYS HG2 1 1
2 3182 1 1 81 LYS HG3 H -1.870 3.010 9.455 1.00 . A A . 81 LYS HG3 1 1
2 3183 1 1 81 LYS HZ1 H -4.930 1.427 10.675 1.00 . A A . 81 LYS HZ1 1 1
2 3184 1 1 81 LYS HZ2 H -6.121 2.462 11.093 1.00 . A A . 81 LYS HZ2 1 1
2 3185 1 1 81 LYS HZ3 H -5.304 2.679 9.695 1.00 . A A . 81 LYS HZ3 1 1
2 3186 1 1 81 LYS N N -1.722 4.645 12.743 1.00 . A A . 81 LYS N 1 1
2 3187 1 1 81 LYS NZ N -5.230 2.380 10.647 1.00 . A A . 81 LYS NZ 1 1
2 3188 1 1 81 LYS O O 1.097 5.831 13.260 1.00 . A A . 81 LYS O 1 1
2 3189 1 1 82 LYS C C 1.795 7.178 9.291 1.00 . A A . 82 LYS C 1 1
2 3190 1 1 82 LYS CA C 1.555 7.033 10.795 1.00 . A A . 82 LYS CA 1 1
2 3191 1 1 82 LYS CB C 2.841 6.914 11.616 1.00 . A A . 82 LYS CB 1 1
2 3192 1 1 82 LYS CD C 3.619 4.915 12.943 1.00 . A A . 82 LYS CD 1 1
2 3193 1 1 82 LYS CE C 2.787 3.646 13.142 1.00 . A A . 82 LYS CE 1 1
2 3194 1 1 82 LYS CG C 3.409 5.495 11.543 1.00 . A A . 82 LYS CG 1 1
2 3195 1 1 82 LYS H H 0.235 5.526 10.224 1.00 . A A . 82 LYS H 1 1
2 3196 1 1 82 LYS HA H 1.029 7.920 11.148 1.00 . A A . 82 LYS HA 1 1
2 3197 1 1 82 LYS HB2 H 3.581 7.624 11.245 1.00 . A A . 82 LYS HB2 1 1
2 3198 1 1 82 LYS HB3 H 2.641 7.176 12.654 1.00 . A A . 82 LYS HB3 1 1
2 3199 1 1 82 LYS HD2 H 4.675 4.691 13.093 1.00 . A A . 82 LYS HD2 1 1
2 3200 1 1 82 LYS HD3 H 3.342 5.657 13.692 1.00 . A A . 82 LYS HD3 1 1
2 3201 1 1 82 LYS HE2 H 1.896 3.876 13.725 1.00 . A A . 82 LYS HE2 1 1
2 3202 1 1 82 LYS HE3 H 2.449 3.272 12.176 1.00 . A A . 82 LYS HE3 1 1
2 3203 1 1 82 LYS HG2 H 2.728 4.856 10.979 1.00 . A A . 82 LYS HG2 1 1
2 3204 1 1 82 LYS HG3 H 4.356 5.505 11.003 1.00 . A A . 82 LYS HG3 1 1
2 3205 1 1 82 LYS HZ1 H 4.552 2.857 13.802 1.00 . A A . 82 LYS HZ1 1 1
2 3206 1 1 82 LYS HZ2 H 3.287 2.537 14.783 1.00 . A A . 82 LYS HZ2 1 1
2 3207 1 1 82 LYS HZ3 H 3.452 1.728 13.375 1.00 . A A . 82 LYS HZ3 1 1
2 3208 1 1 82 LYS N N 0.691 5.890 11.037 1.00 . A A . 82 LYS N 1 1
2 3209 1 1 82 LYS NZ N 3.585 2.607 13.832 1.00 . A A . 82 LYS NZ 1 1
2 3210 1 1 82 LYS O O 1.116 7.955 8.623 1.00 . A A . 82 LYS O 1 1
2 3211 1 1 83 GLU C C 3.575 5.073 6.925 1.00 . A A . 83 GLU C 1 1
2 3212 1 1 83 GLU CA C 3.103 6.452 7.391 1.00 . A A . 83 GLU CA 1 1
2 3213 1 1 83 GLU CB C 4.162 7.518 7.107 1.00 . A A . 83 GLU CB 1 1
2 3214 1 1 83 GLU CD C 4.710 8.427 9.395 1.00 . A A . 83 GLU CD 1 1
2 3215 1 1 83 GLU CG C 4.015 8.705 8.060 1.00 . A A . 83 GLU CG 1 1
2 3216 1 1 83 GLU H H 3.313 5.789 9.355 1.00 . A A . 83 GLU H 1 1
2 3217 1 1 83 GLU HA H 2.179 6.720 6.878 1.00 . A A . 83 GLU HA 1 1
2 3218 1 1 83 GLU HB2 H 5.158 7.084 7.211 1.00 . A A . 83 GLU HB2 1 1
2 3219 1 1 83 GLU HB3 H 4.071 7.861 6.077 1.00 . A A . 83 GLU HB3 1 1
2 3220 1 1 83 GLU HG2 H 4.442 9.599 7.604 1.00 . A A . 83 GLU HG2 1 1
2 3221 1 1 83 GLU HG3 H 2.958 8.909 8.231 1.00 . A A . 83 GLU HG3 1 1
2 3222 1 1 83 GLU N N 2.765 6.418 8.804 1.00 . A A . 83 GLU N 1 1
2 3223 1 1 83 GLU O O 4.110 4.296 7.715 1.00 . A A . 83 GLU O 1 1
2 3224 1 1 83 GLU OE1 O 5.139 7.268 9.580 1.00 . A A . 83 GLU OE1 1 1
2 3225 1 1 83 GLU OE2 O 4.796 9.380 10.199 1.00 . A A . 83 GLU OE2 1 1
2 3226 1 1 84 TYR C C 4.458 3.744 3.721 1.00 . A A . 84 TYR C 1 1
2 3227 1 1 84 TYR CA C 3.755 3.539 5.063 1.00 . A A . 84 TYR CA 1 1
2 3228 1 1 84 TYR CB C 2.459 2.759 4.832 1.00 . A A . 84 TYR CB 1 1
2 3229 1 1 84 TYR CD1 C 1.696 3.897 2.716 1.00 . A A . 84 TYR CD1 1 1
2 3230 1 1 84 TYR CD2 C 0.188 3.824 4.570 1.00 . A A . 84 TYR CD2 1 1
2 3231 1 1 84 TYR CE1 C 0.712 4.612 1.944 1.00 . A A . 84 TYR CE1 1 1
2 3232 1 1 84 TYR CE2 C -0.795 4.538 3.797 1.00 . A A . 84 TYR CE2 1 1
2 3233 1 1 84 TYR CG C 1.413 3.518 4.012 1.00 . A A . 84 TYR CG 1 1
2 3234 1 1 84 TYR CZ C -0.485 4.897 2.522 1.00 . A A . 84 TYR CZ 1 1
2 3235 1 1 84 TYR H H 2.923 5.448 5.009 1.00 . A A . 84 TYR H 1 1
2 3236 1 1 84 TYR HA H 4.443 3.053 5.755 1.00 . A A . 84 TYR HA 1 1
2 3237 1 1 84 TYR HB2 H 2.695 1.823 4.325 1.00 . A A . 84 TYR HB2 1 1
2 3238 1 1 84 TYR HB3 H 2.028 2.497 5.799 1.00 . A A . 84 TYR HB3 1 1
2 3239 1 1 84 TYR HD1 H 2.664 3.656 2.277 1.00 . A A . 84 TYR HD1 1 1
2 3240 1 1 84 TYR HD2 H -0.035 3.524 5.593 1.00 . A A . 84 TYR HD2 1 1
2 3241 1 1 84 TYR HE1 H 0.922 4.917 0.919 1.00 . A A . 84 TYR HE1 1 1
2 3242 1 1 84 TYR HE2 H -1.767 4.786 4.224 1.00 . A A . 84 TYR HE2 1 1
2 3243 1 1 84 TYR HH H -2.170 4.962 1.555 1.00 . A A . 84 TYR HH 1 1
2 3244 1 1 84 TYR N N 3.359 4.810 5.644 1.00 . A A . 84 TYR N 1 1
2 3245 1 1 84 TYR O O 4.233 4.748 3.045 1.00 . A A . 84 TYR O 1 1
2 3246 1 1 84 TYR OH O -1.414 5.571 1.794 1.00 . A A . 84 TYR OH 1 1
2 3247 1 1 85 LEU C C 5.153 2.313 0.990 1.00 . A A . 85 LEU C 1 1
2 3248 1 1 85 LEU CA C 6.034 2.841 2.124 1.00 . A A . 85 LEU CA 1 1
2 3249 1 1 85 LEU CB C 7.372 2.111 2.254 1.00 . A A . 85 LEU CB 1 1
2 3250 1 1 85 LEU CD1 C 7.410 0.606 4.277 1.00 . A A . 85 LEU CD1 1 1
2 3251 1 1 85 LEU CD2 C 6.039 -0.030 2.239 1.00 . A A . 85 LEU CD2 1 1
2 3252 1 1 85 LEU CG C 7.302 0.666 2.752 1.00 . A A . 85 LEU CG 1 1
2 3253 1 1 85 LEU H H 5.473 1.966 3.928 1.00 . A A . 85 LEU H 1 1
2 3254 1 1 85 LEU HA H 6.256 3.890 1.928 1.00 . A A . 85 LEU HA 1 1
2 3255 1 1 85 LEU HB2 H 7.863 2.115 1.280 1.00 . A A . 85 LEU HB2 1 1
2 3256 1 1 85 LEU HB3 H 8.008 2.678 2.933 1.00 . A A . 85 LEU HB3 1 1
2 3257 1 1 85 LEU HD11 H 7.836 1.539 4.648 1.00 . A A . 85 LEU HD11 1 1
2 3258 1 1 85 LEU HD12 H 6.418 0.464 4.707 1.00 . A A . 85 LEU HD12 1 1
2 3259 1 1 85 LEU HD13 H 8.053 -0.227 4.563 1.00 . A A . 85 LEU HD13 1 1
2 3260 1 1 85 LEU HD21 H 6.020 0.008 1.150 1.00 . A A . 85 LEU HD21 1 1
2 3261 1 1 85 LEU HD22 H 6.040 -1.069 2.566 1.00 . A A . 85 LEU HD22 1 1
2 3262 1 1 85 LEU HD23 H 5.159 0.476 2.636 1.00 . A A . 85 LEU HD23 1 1
2 3263 1 1 85 LEU HG H 8.156 0.123 2.347 1.00 . A A . 85 LEU HG 1 1
2 3264 1 1 85 LEU N N 5.296 2.778 3.374 1.00 . A A . 85 LEU N 1 1
2 3265 1 1 85 LEU O O 5.596 2.220 -0.154 1.00 . A A . 85 LEU O 1 1
2 3266 1 1 86 ILE C C 3.708 1.166 -0.937 1.00 . A A . 86 ILE C 1 1
2 3267 1 1 86 ILE CA C 2.974 1.464 0.371 1.00 . A A . 86 ILE CA 1 1
2 3268 1 1 86 ILE CB C 1.793 2.424 0.211 1.00 . A A . 86 ILE CB 1 1
2 3269 1 1 86 ILE CD1 C 0.848 1.355 2.290 1.00 . A A . 86 ILE CD1 1 1
2 3270 1 1 86 ILE CG1 C 0.537 1.865 0.881 1.00 . A A . 86 ILE CG1 1 1
2 3271 1 1 86 ILE CG2 C 1.556 2.759 -1.262 1.00 . A A . 86 ILE CG2 1 1
2 3272 1 1 86 ILE H H 3.567 2.060 2.278 1.00 . A A . 86 ILE H 1 1
2 3273 1 1 86 ILE HA H 2.577 0.529 0.766 1.00 . A A . 86 ILE HA 1 1
2 3274 1 1 86 ILE HB H 2.041 3.357 0.717 1.00 . A A . 86 ILE HB 1 1
2 3275 1 1 86 ILE HD11 H 1.878 1.603 2.547 1.00 . A A . 86 ILE HD11 1 1
2 3276 1 1 86 ILE HD12 H 0.172 1.826 3.004 1.00 . A A . 86 ILE HD12 1 1
2 3277 1 1 86 ILE HD13 H 0.716 0.273 2.323 1.00 . A A . 86 ILE HD13 1 1
2 3278 1 1 86 ILE HG12 H -0.228 2.640 0.932 1.00 . A A . 86 ILE HG12 1 1
2 3279 1 1 86 ILE HG13 H 0.129 1.053 0.279 1.00 . A A . 86 ILE HG13 1 1
2 3280 1 1 86 ILE HG21 H 1.711 1.865 -1.868 1.00 . A A . 86 ILE HG21 1 1
2 3281 1 1 86 ILE HG22 H 0.534 3.114 -1.395 1.00 . A A . 86 ILE HG22 1 1
2 3282 1 1 86 ILE HG23 H 2.253 3.535 -1.575 1.00 . A A . 86 ILE HG23 1 1
2 3283 1 1 86 ILE N N 3.921 1.981 1.346 1.00 . A A . 86 ILE N 1 1
2 3284 1 1 86 ILE O O 4.012 2.078 -1.704 1.00 . A A . 86 ILE O 1 1
2 3285 1 1 87 ALA C C 3.848 -1.645 -3.042 1.00 . A A . 87 ALA C 1 1
2 3286 1 1 87 ALA CA C 4.661 -0.544 -2.357 1.00 . A A . 87 ALA CA 1 1
2 3287 1 1 87 ALA CB C 6.076 -1.002 -1.997 1.00 . A A . 87 ALA CB 1 1
2 3288 1 1 87 ALA H H 3.718 -0.850 -0.525 1.00 . A A . 87 ALA H 1 1
2 3289 1 1 87 ALA HA H 4.729 0.315 -3.025 1.00 . A A . 87 ALA HA 1 1
2 3290 1 1 87 ALA HB1 H 6.225 -0.908 -0.922 1.00 . A A . 87 ALA HB1 1 1
2 3291 1 1 87 ALA HB2 H 6.207 -2.042 -2.292 1.00 . A A . 87 ALA HB2 1 1
2 3292 1 1 87 ALA HB3 H 6.802 -0.381 -2.521 1.00 . A A . 87 ALA HB3 1 1
2 3293 1 1 87 ALA N N 3.969 -0.114 -1.153 1.00 . A A . 87 ALA N 1 1
2 3294 1 1 87 ALA O O 3.748 -2.758 -2.527 1.00 . A A . 87 ALA O 1 1
2 3295 1 1 88 GLY C C 2.697 -2.051 -6.455 1.00 . A A . 88 GLY C 1 1
2 3296 1 1 88 GLY CA C 2.489 -2.241 -4.951 1.00 . A A . 88 GLY CA 1 1
2 3297 1 1 88 GLY H H 3.376 -0.389 -4.603 1.00 . A A . 88 GLY H 1 1
2 3298 1 1 88 GLY HA2 H 2.757 -3.259 -4.669 1.00 . A A . 88 GLY HA2 1 1
2 3299 1 1 88 GLY HA3 H 1.435 -2.109 -4.706 1.00 . A A . 88 GLY HA3 1 1
2 3300 1 1 88 GLY N N 3.290 -1.296 -4.191 1.00 . A A . 88 GLY N 1 1
2 3301 1 1 88 GLY O O 3.425 -1.153 -6.875 1.00 . A A . 88 GLY O 1 1
2 3302 1 1 89 LYS C C 1.955 -1.400 -9.130 1.00 . A A . 89 LYS C 1 1
2 3303 1 1 89 LYS CA C 2.147 -2.847 -8.672 1.00 . A A . 89 LYS CA 1 1
2 3304 1 1 89 LYS CB C 1.174 -3.833 -9.321 1.00 . A A . 89 LYS CB 1 1
2 3305 1 1 89 LYS CD C 1.507 -5.667 -11.019 1.00 . A A . 89 LYS CD 1 1
2 3306 1 1 89 LYS CE C 0.142 -6.213 -10.600 1.00 . A A . 89 LYS CE 1 1
2 3307 1 1 89 LYS CG C 1.604 -4.163 -10.752 1.00 . A A . 89 LYS CG 1 1
2 3308 1 1 89 LYS H H 1.453 -3.636 -6.873 1.00 . A A . 89 LYS H 1 1
2 3309 1 1 89 LYS HA H 3.154 -3.163 -8.940 1.00 . A A . 89 LYS HA 1 1
2 3310 1 1 89 LYS HB2 H 1.129 -4.748 -8.731 1.00 . A A . 89 LYS HB2 1 1
2 3311 1 1 89 LYS HB3 H 0.171 -3.408 -9.328 1.00 . A A . 89 LYS HB3 1 1
2 3312 1 1 89 LYS HD2 H 1.672 -5.863 -12.080 1.00 . A A . 89 LYS HD2 1 1
2 3313 1 1 89 LYS HD3 H 2.294 -6.188 -10.474 1.00 . A A . 89 LYS HD3 1 1
2 3314 1 1 89 LYS HE2 H 0.268 -6.985 -9.842 1.00 . A A . 89 LYS HE2 1 1
2 3315 1 1 89 LYS HE3 H -0.452 -5.417 -10.149 1.00 . A A . 89 LYS HE3 1 1
2 3316 1 1 89 LYS HG2 H 0.973 -3.624 -11.459 1.00 . A A . 89 LYS HG2 1 1
2 3317 1 1 89 LYS HG3 H 2.626 -3.825 -10.916 1.00 . A A . 89 LYS HG3 1 1
2 3318 1 1 89 LYS HZ1 H 0.059 -7.314 -12.320 1.00 . A A . 89 LYS HZ1 1 1
2 3319 1 1 89 LYS HZ2 H -1.325 -7.352 -11.453 1.00 . A A . 89 LYS HZ2 1 1
2 3320 1 1 89 LYS HZ3 H -0.942 -6.023 -12.323 1.00 . A A . 89 LYS HZ3 1 1
2 3321 1 1 89 LYS N N 2.043 -2.909 -7.224 1.00 . A A . 89 LYS N 1 1
2 3322 1 1 89 LYS NZ N -0.575 -6.770 -11.770 1.00 . A A . 89 LYS NZ 1 1
2 3323 1 1 89 LYS O O 2.530 -0.982 -10.134 1.00 . A A . 89 LYS O 1 1
2 3324 1 1 90 ALA C C -0.156 0.783 -9.824 1.00 . A A . 90 ALA C 1 1
2 3325 1 1 90 ALA CA C 0.867 0.715 -8.690 1.00 . A A . 90 ALA CA 1 1
2 3326 1 1 90 ALA CB C 2.175 1.428 -9.041 1.00 . A A . 90 ALA CB 1 1
2 3327 1 1 90 ALA H H 0.678 -1.024 -7.559 1.00 . A A . 90 ALA H 1 1
2 3328 1 1 90 ALA HA H 0.443 1.180 -7.801 1.00 . A A . 90 ALA HA 1 1
2 3329 1 1 90 ALA HB1 H 2.998 0.967 -8.496 1.00 . A A . 90 ALA HB1 1 1
2 3330 1 1 90 ALA HB2 H 2.358 1.344 -10.112 1.00 . A A . 90 ALA HB2 1 1
2 3331 1 1 90 ALA HB3 H 2.101 2.480 -8.767 1.00 . A A . 90 ALA HB3 1 1
2 3332 1 1 90 ALA N N 1.143 -0.675 -8.374 1.00 . A A . 90 ALA N 1 1
2 3333 1 1 90 ALA O O -0.529 -0.244 -10.391 1.00 . A A . 90 ALA O 1 1
2 3334 1 1 91 GLU C C -1.123 3.381 -12.072 1.00 . A A . 91 GLU C 1 1
2 3335 1 1 91 GLU CA C -1.556 2.216 -11.181 1.00 . A A . 91 GLU CA 1 1
2 3336 1 1 91 GLU CB C -2.951 2.459 -10.600 1.00 . A A . 91 GLU CB 1 1
2 3337 1 1 91 GLU CD C -3.828 0.527 -11.964 1.00 . A A . 91 GLU CD 1 1
2 3338 1 1 91 GLU CG C -4.037 1.991 -11.571 1.00 . A A . 91 GLU CG 1 1
2 3339 1 1 91 GLU H H -0.274 2.831 -9.658 1.00 . A A . 91 GLU H 1 1
2 3340 1 1 91 GLU HA H -1.565 1.291 -11.758 1.00 . A A . 91 GLU HA 1 1
2 3341 1 1 91 GLU HB2 H -3.051 1.929 -9.653 1.00 . A A . 91 GLU HB2 1 1
2 3342 1 1 91 GLU HB3 H -3.080 3.520 -10.388 1.00 . A A . 91 GLU HB3 1 1
2 3343 1 1 91 GLU HG2 H -5.018 2.111 -11.109 1.00 . A A . 91 GLU HG2 1 1
2 3344 1 1 91 GLU HG3 H -4.026 2.616 -12.463 1.00 . A A . 91 GLU HG3 1 1
2 3345 1 1 91 GLU N N -0.582 2.002 -10.123 1.00 . A A . 91 GLU N 1 1
2 3346 1 1 91 GLU O O -1.872 3.809 -12.949 1.00 . A A . 91 GLU O 1 1
2 3347 1 1 91 GLU OE1 O -4.050 -0.333 -11.084 1.00 . A A . 91 GLU OE1 1 1
2 3348 1 1 91 GLU OE2 O -3.452 0.301 -13.133 1.00 . A A . 91 GLU OE2 1 1
2 3349 1 1 92 GLY C C 1.142 6.076 -11.666 1.00 . A A . 92 GLY C 1 1
2 3350 1 1 92 GLY CA C 0.628 4.968 -12.588 1.00 . A A . 92 GLY CA 1 1
2 3351 1 1 92 GLY H H 0.690 3.508 -11.104 1.00 . A A . 92 GLY H 1 1
2 3352 1 1 92 GLY HA2 H 1.439 4.612 -13.223 1.00 . A A . 92 GLY HA2 1 1
2 3353 1 1 92 GLY HA3 H -0.142 5.367 -13.249 1.00 . A A . 92 GLY HA3 1 1
2 3354 1 1 92 GLY N N 0.086 3.861 -11.819 1.00 . A A . 92 GLY N 1 1
2 3355 1 1 92 GLY O O 2.031 5.846 -10.849 1.00 . A A . 92 GLY O 1 1
2 3356 1 1 93 ASP C C -0.306 9.073 -10.464 1.00 . A A . 93 ASP C 1 1
2 3357 1 1 93 ASP CA C 0.949 8.400 -11.023 1.00 . A A . 93 ASP CA 1 1
2 3358 1 1 93 ASP CB C 1.706 9.433 -11.861 1.00 . A A . 93 ASP CB 1 1
2 3359 1 1 93 ASP CG C 2.838 8.865 -12.720 1.00 . A A . 93 ASP CG 1 1
2 3360 1 1 93 ASP H H -0.162 7.435 -12.498 1.00 . A A . 93 ASP H 1 1
2 3361 1 1 93 ASP HA H 1.590 7.994 -10.241 1.00 . A A . 93 ASP HA 1 1
2 3362 1 1 93 ASP HB2 H 0.995 9.941 -12.513 1.00 . A A . 93 ASP HB2 1 1
2 3363 1 1 93 ASP HB3 H 2.120 10.188 -11.193 1.00 . A A . 93 ASP HB3 1 1
2 3364 1 1 93 ASP N N 0.561 7.255 -11.831 1.00 . A A . 93 ASP N 1 1
2 3365 1 1 93 ASP O O -1.347 9.094 -11.117 1.00 . A A . 93 ASP O 1 1
2 3366 1 1 93 ASP OD1 O 2.544 7.937 -13.504 1.00 . A A . 93 ASP OD1 1 1
2 3367 1 1 93 ASP OD2 O 3.970 9.373 -12.573 1.00 . A A . 93 ASP OD2 1 1
2 3368 1 1 94 GLY C C -2.314 9.268 -8.113 1.00 . A A . 94 GLY C 1 1
2 3369 1 1 94 GLY CA C -1.274 10.278 -8.603 1.00 . A A . 94 GLY CA 1 1
2 3370 1 1 94 GLY H H 0.686 9.584 -8.734 1.00 . A A . 94 GLY H 1 1
2 3371 1 1 94 GLY HA2 H -0.904 10.861 -7.761 1.00 . A A . 94 GLY HA2 1 1
2 3372 1 1 94 GLY HA3 H -1.740 10.978 -9.296 1.00 . A A . 94 GLY HA3 1 1
2 3373 1 1 94 GLY N N -0.165 9.606 -9.259 1.00 . A A . 94 GLY N 1 1
2 3374 1 1 94 GLY O O -3.333 9.650 -7.540 1.00 . A A . 94 GLY O 1 1
2 3375 1 1 95 LYS C C -2.273 5.580 -8.263 1.00 . A A . 95 LYS C 1 1
2 3376 1 1 95 LYS CA C -2.918 6.932 -7.946 1.00 . A A . 95 LYS CA 1 1
2 3377 1 1 95 LYS CB C -4.297 7.118 -8.579 1.00 . A A . 95 LYS CB 1 1
2 3378 1 1 95 LYS CD C -3.483 7.137 -10.966 1.00 . A A . 95 LYS CD 1 1
2 3379 1 1 95 LYS CE C -4.041 8.518 -11.316 1.00 . A A . 95 LYS CE 1 1
2 3380 1 1 95 LYS CG C -4.373 6.429 -9.943 1.00 . A A . 95 LYS CG 1 1
2 3381 1 1 95 LYS H H -1.189 7.697 -8.823 1.00 . A A . 95 LYS H 1 1
2 3382 1 1 95 LYS HA H -3.046 7.009 -6.867 1.00 . A A . 95 LYS HA 1 1
2 3383 1 1 95 LYS HB2 H -5.063 6.711 -7.919 1.00 . A A . 95 LYS HB2 1 1
2 3384 1 1 95 LYS HB3 H -4.508 8.182 -8.694 1.00 . A A . 95 LYS HB3 1 1
2 3385 1 1 95 LYS HD2 H -2.474 7.240 -10.566 1.00 . A A . 95 LYS HD2 1 1
2 3386 1 1 95 LYS HD3 H -3.408 6.532 -11.869 1.00 . A A . 95 LYS HD3 1 1
2 3387 1 1 95 LYS HE2 H -3.972 9.175 -10.448 1.00 . A A . 95 LYS HE2 1 1
2 3388 1 1 95 LYS HE3 H -3.441 8.970 -12.106 1.00 . A A . 95 LYS HE3 1 1
2 3389 1 1 95 LYS HG2 H -4.063 5.388 -9.846 1.00 . A A . 95 LYS HG2 1 1
2 3390 1 1 95 LYS HG3 H -5.404 6.423 -10.296 1.00 . A A . 95 LYS HG3 1 1
2 3391 1 1 95 LYS HZ1 H -5.668 7.455 -11.948 1.00 . A A . 95 LYS HZ1 1 1
2 3392 1 1 95 LYS HZ2 H -6.052 8.749 -11.029 1.00 . A A . 95 LYS HZ2 1 1
2 3393 1 1 95 LYS HZ3 H -5.586 8.959 -12.580 1.00 . A A . 95 LYS HZ3 1 1
2 3394 1 1 95 LYS N N -2.021 7.999 -8.355 1.00 . A A . 95 LYS N 1 1
2 3395 1 1 95 LYS NZ N -5.451 8.412 -11.754 1.00 . A A . 95 LYS NZ 1 1
2 3396 1 1 95 LYS O O -1.597 5.434 -9.280 1.00 . A A . 95 LYS O 1 1
2 3397 1 1 96 MET C C -2.882 2.237 -6.935 1.00 . A A . 96 MET C 1 1
2 3398 1 1 96 MET CA C -1.957 3.293 -7.544 1.00 . A A . 96 MET CA 1 1
2 3399 1 1 96 MET CB C -0.583 3.216 -6.876 1.00 . A A . 96 MET CB 1 1
2 3400 1 1 96 MET CE C 1.723 4.216 -4.088 1.00 . A A . 96 MET CE 1 1
2 3401 1 1 96 MET CG C -0.508 4.151 -5.667 1.00 . A A . 96 MET CG 1 1
2 3402 1 1 96 MET H H -3.057 4.755 -6.548 1.00 . A A . 96 MET H 1 1
2 3403 1 1 96 MET HA H -1.883 3.143 -8.621 1.00 . A A . 96 MET HA 1 1
2 3404 1 1 96 MET HB2 H -0.385 2.192 -6.560 1.00 . A A . 96 MET HB2 1 1
2 3405 1 1 96 MET HB3 H 0.191 3.484 -7.595 1.00 . A A . 96 MET HB3 1 1
2 3406 1 1 96 MET HE1 H 2.011 4.641 -5.050 1.00 . A A . 96 MET HE1 1 1
2 3407 1 1 96 MET HE2 H 1.574 5.019 -3.366 1.00 . A A . 96 MET HE2 1 1
2 3408 1 1 96 MET HE3 H 2.512 3.552 -3.734 1.00 . A A . 96 MET HE3 1 1
2 3409 1 1 96 MET HG2 H 0.092 5.028 -5.911 1.00 . A A . 96 MET HG2 1 1
2 3410 1 1 96 MET HG3 H -1.506 4.508 -5.412 1.00 . A A . 96 MET HG3 1 1
2 3411 1 1 96 MET N N -2.506 4.627 -7.373 1.00 . A A . 96 MET N 1 1
2 3412 1 1 96 MET O O -4.017 2.537 -6.570 1.00 . A A . 96 MET O 1 1
2 3413 1 1 96 MET SD S 0.207 3.294 -4.274 1.00 . A A . 96 MET SD 1 1
2 3414 1 1 97 HIS C C -2.293 -0.790 -5.214 1.00 . A A . 97 HIS C 1 1
2 3415 1 1 97 HIS CA C -3.125 -0.080 -6.284 1.00 . A A . 97 HIS CA 1 1
2 3416 1 1 97 HIS CB C -3.602 -1.026 -7.389 1.00 . A A . 97 HIS CB 1 1
2 3417 1 1 97 HIS CD2 C -6.054 -0.127 -7.278 1.00 . A A . 97 HIS CD2 1 1
2 3418 1 1 97 HIS CE1 C -7.067 -1.884 -8.097 1.00 . A A . 97 HIS CE1 1 1
2 3419 1 1 97 HIS CG C -5.102 -1.062 -7.560 1.00 . A A . 97 HIS CG 1 1
2 3420 1 1 97 HIS H H -1.435 0.787 -7.142 1.00 . A A . 97 HIS H 1 1
2 3421 1 1 97 HIS HA H -4.007 0.357 -5.816 1.00 . A A . 97 HIS HA 1 1
2 3422 1 1 97 HIS HB2 H -3.146 -0.724 -8.333 1.00 . A A . 97 HIS HB2 1 1
2 3423 1 1 97 HIS HB3 H -3.247 -2.032 -7.169 1.00 . A A . 97 HIS HB3 1 1
2 3424 1 1 97 HIS HD1 H -5.349 -3.013 -8.375 1.00 . A A . 97 HIS HD1 1 1
2 3425 1 1 97 HIS HD2 H -5.871 0.862 -6.857 1.00 . A A . 97 HIS HD2 1 1
2 3426 1 1 97 HIS HE1 H -7.856 -2.550 -8.448 1.00 . A A . 97 HIS HE1 1 1
2 3427 1 1 97 HIS N N -2.360 1.022 -6.844 1.00 . A A . 97 HIS N 1 1
2 3428 1 1 97 HIS ND1 N -5.771 -2.159 -8.074 1.00 . A A . 97 HIS ND1 1 1
2 3429 1 1 97 HIS NE2 N -7.240 -0.625 -7.604 1.00 . A A . 97 HIS NE2 1 1
2 3430 1 1 97 HIS O O -1.150 -1.172 -5.463 1.00 . A A . 97 HIS O 1 1
2 3431 1 1 98 ILE C C -3.228 -2.503 -2.205 1.00 . A A . 98 ILE C 1 1
2 3432 1 1 98 ILE CA C -2.229 -1.604 -2.938 1.00 . A A . 98 ILE CA 1 1
2 3433 1 1 98 ILE CB C -1.551 -0.574 -2.034 1.00 . A A . 98 ILE CB 1 1
2 3434 1 1 98 ILE CD1 C -1.995 1.456 -0.605 1.00 . A A . 98 ILE CD1 1 1
2 3435 1 1 98 ILE CG1 C -2.580 0.161 -1.173 1.00 . A A . 98 ILE CG1 1 1
2 3436 1 1 98 ILE CG2 C -0.694 0.393 -2.852 1.00 . A A . 98 ILE CG2 1 1
2 3437 1 1 98 ILE H H -3.830 -0.634 -3.853 1.00 . A A . 98 ILE H 1 1
2 3438 1 1 98 ILE HA H -1.443 -2.233 -3.358 1.00 . A A . 98 ILE HA 1 1
2 3439 1 1 98 ILE HB H -0.881 -1.102 -1.356 1.00 . A A . 98 ILE HB 1 1
2 3440 1 1 98 ILE HD11 H -1.067 1.694 -1.125 1.00 . A A . 98 ILE HD11 1 1
2 3441 1 1 98 ILE HD12 H -2.708 2.269 -0.745 1.00 . A A . 98 ILE HD12 1 1
2 3442 1 1 98 ILE HD13 H -1.794 1.329 0.458 1.00 . A A . 98 ILE HD13 1 1
2 3443 1 1 98 ILE HG12 H -3.463 0.388 -1.768 1.00 . A A . 98 ILE HG12 1 1
2 3444 1 1 98 ILE HG13 H -2.903 -0.485 -0.355 1.00 . A A . 98 ILE HG13 1 1
2 3445 1 1 98 ILE HG21 H -0.372 -0.096 -3.772 1.00 . A A . 98 ILE HG21 1 1
2 3446 1 1 98 ILE HG22 H -1.279 1.279 -3.098 1.00 . A A . 98 ILE HG22 1 1
2 3447 1 1 98 ILE HG23 H 0.181 0.685 -2.271 1.00 . A A . 98 ILE HG23 1 1
2 3448 1 1 98 ILE N N -2.899 -0.947 -4.047 1.00 . A A . 98 ILE N 1 1
2 3449 1 1 98 ILE O O -4.396 -2.146 -2.056 1.00 . A A . 98 ILE O 1 1
2 3450 1 1 99 THR C C -2.795 -5.217 0.115 1.00 . A A . 99 THR C 1 1
2 3451 1 1 99 THR CA C -3.567 -4.602 -1.053 1.00 . A A . 99 THR CA 1 1
2 3452 1 1 99 THR CB C -4.071 -5.638 -2.061 1.00 . A A . 99 THR CB 1 1
2 3453 1 1 99 THR CG2 C -5.313 -5.163 -2.817 1.00 . A A . 99 THR CG2 1 1
2 3454 1 1 99 THR H H -1.782 -3.933 -1.892 1.00 . A A . 99 THR H 1 1
2 3455 1 1 99 THR HA H -4.414 -4.066 -0.628 1.00 . A A . 99 THR HA 1 1
2 3456 1 1 99 THR HB H -4.253 -6.596 -1.576 1.00 . A A . 99 THR HB 1 1
2 3457 1 1 99 THR HG1 H -2.907 -4.763 -3.434 1.00 . A A . 99 THR HG1 1 1
2 3458 1 1 99 THR HG21 H -5.206 -4.107 -3.064 1.00 . A A . 99 THR HG21 1 1
2 3459 1 1 99 THR HG22 H -5.425 -5.741 -3.734 1.00 . A A . 99 THR HG22 1 1
2 3460 1 1 99 THR HG23 H -6.194 -5.302 -2.190 1.00 . A A . 99 THR HG23 1 1
2 3461 1 1 99 THR N N -2.732 -3.651 -1.767 1.00 . A A . 99 THR N 1 1
2 3462 1 1 99 THR O O -1.573 -5.089 0.193 1.00 . A A . 99 THR O 1 1
2 3463 1 1 99 THR OG1 O -3.053 -5.677 -3.056 1.00 . A A . 99 THR OG1 1 1
2 3464 1 1 100 LEU C C -1.941 -7.573 1.691 1.00 . A A . 100 LEU C 1 1
2 3465 1 1 100 LEU CA C -2.937 -6.508 2.156 1.00 . A A . 100 LEU CA 1 1
2 3466 1 1 100 LEU CB C -4.021 -7.048 3.091 1.00 . A A . 100 LEU CB 1 1
2 3467 1 1 100 LEU CD1 C -5.134 -9.094 4.056 1.00 . A A . 100 LEU CD1 1 1
2 3468 1 1 100 LEU CD2 C -5.452 -8.502 1.610 1.00 . A A . 100 LEU CD2 1 1
2 3469 1 1 100 LEU CG C -4.503 -8.472 2.809 1.00 . A A . 100 LEU CG 1 1
2 3470 1 1 100 LEU H H -4.530 -5.973 0.924 1.00 . A A . 100 LEU H 1 1
2 3471 1 1 100 LEU HA H -2.392 -5.740 2.703 1.00 . A A . 100 LEU HA 1 1
2 3472 1 1 100 LEU HB2 H -3.644 -7.008 4.113 1.00 . A A . 100 LEU HB2 1 1
2 3473 1 1 100 LEU HB3 H -4.880 -6.378 3.044 1.00 . A A . 100 LEU HB3 1 1
2 3474 1 1 100 LEU HD11 H -5.715 -8.339 4.584 1.00 . A A . 100 LEU HD11 1 1
2 3475 1 1 100 LEU HD12 H -5.788 -9.915 3.761 1.00 . A A . 100 LEU HD12 1 1
2 3476 1 1 100 LEU HD13 H -4.349 -9.473 4.711 1.00 . A A . 100 LEU HD13 1 1
2 3477 1 1 100 LEU HD21 H -5.552 -7.497 1.199 1.00 . A A . 100 LEU HD21 1 1
2 3478 1 1 100 LEU HD22 H -5.053 -9.169 0.846 1.00 . A A . 100 LEU HD22 1 1
2 3479 1 1 100 LEU HD23 H -6.431 -8.862 1.930 1.00 . A A . 100 LEU HD23 1 1
2 3480 1 1 100 LEU HG H -3.637 -9.081 2.549 1.00 . A A . 100 LEU HG 1 1
2 3481 1 1 100 LEU N N -3.538 -5.873 0.995 1.00 . A A . 100 LEU N 1 1
2 3482 1 1 100 LEU O O -0.798 -7.598 2.144 1.00 . A A . 100 LEU O 1 1
2 3483 1 1 101 CYS C C -0.389 -8.852 -0.462 1.00 . A A . 101 CYS C 1 1
2 3484 1 1 101 CYS CA C -1.576 -9.490 0.263 1.00 . A A . 101 CYS CA 1 1
2 3485 1 1 101 CYS CB C -2.366 -10.428 -0.653 1.00 . A A . 101 CYS CB 1 1
2 3486 1 1 101 CYS H H -3.342 -8.399 0.430 1.00 . A A . 101 CYS H 1 1
2 3487 1 1 101 CYS HA H -1.237 -10.078 1.116 1.00 . A A . 101 CYS HA 1 1
2 3488 1 1 101 CYS HB2 H -3.366 -10.559 -0.237 1.00 . A A . 101 CYS HB2 1 1
2 3489 1 1 101 CYS HB3 H -2.486 -9.949 -1.624 1.00 . A A . 101 CYS HB3 1 1
2 3490 1 1 101 CYS N N -2.411 -8.426 0.794 1.00 . A A . 101 CYS N 1 1
2 3491 1 1 101 CYS O O 0.608 -9.519 -0.735 1.00 . A A . 101 CYS O 1 1
2 3492 1 1 101 CYS SG S -1.612 -12.076 -0.899 1.00 . A A . 101 CYS SG 1 1
2 3493 1 1 102 ASP C C 1.484 -6.254 -0.412 1.00 . A A . 102 ASP C 1 1
2 3494 1 1 102 ASP CA C 0.513 -6.833 -1.442 1.00 . A A . 102 ASP CA 1 1
2 3495 1 1 102 ASP CB C -0.069 -5.670 -2.248 1.00 . A A . 102 ASP CB 1 1
2 3496 1 1 102 ASP CG C 0.707 -5.310 -3.516 1.00 . A A . 102 ASP CG 1 1
2 3497 1 1 102 ASP H H -1.349 -7.033 -0.529 1.00 . A A . 102 ASP H 1 1
2 3498 1 1 102 ASP HA H 0.988 -7.560 -2.101 1.00 . A A . 102 ASP HA 1 1
2 3499 1 1 102 ASP HB2 H -1.094 -5.917 -2.526 1.00 . A A . 102 ASP HB2 1 1
2 3500 1 1 102 ASP HB3 H -0.116 -4.790 -1.607 1.00 . A A . 102 ASP HB3 1 1
2 3501 1 1 102 ASP N N -0.535 -7.568 -0.754 1.00 . A A . 102 ASP N 1 1
2 3502 1 1 102 ASP O O 1.197 -6.249 0.785 1.00 . A A . 102 ASP O 1 1
2 3503 1 1 102 ASP OD1 O 1.711 -6.006 -3.784 1.00 . A A . 102 ASP OD1 1 1
2 3504 1 1 102 ASP OD2 O 0.280 -4.348 -4.190 1.00 . A A . 102 ASP OD2 1 1
2 3505 1 1 103 PHE C C 3.184 -3.842 0.488 1.00 . A A . 103 PHE C 1 1
2 3506 1 1 103 PHE CA C 3.632 -5.202 -0.052 1.00 . A A . 103 PHE CA 1 1
2 3507 1 1 103 PHE CB C 4.886 -5.009 -0.906 1.00 . A A . 103 PHE CB 1 1
2 3508 1 1 103 PHE CD1 C 5.912 -3.867 1.073 1.00 . A A . 103 PHE CD1 1 1
2 3509 1 1 103 PHE CD2 C 6.916 -3.548 -1.034 1.00 . A A . 103 PHE CD2 1 1
2 3510 1 1 103 PHE CE1 C 6.893 -3.030 1.668 1.00 . A A . 103 PHE CE1 1 1
2 3511 1 1 103 PHE CE2 C 7.897 -2.711 -0.438 1.00 . A A . 103 PHE CE2 1 1
2 3512 1 1 103 PHE CG C 5.944 -4.108 -0.265 1.00 . A A . 103 PHE CG 1 1
2 3513 1 1 103 PHE CZ C 7.865 -2.470 0.900 1.00 . A A . 103 PHE CZ 1 1
2 3514 1 1 103 PHE H H 2.842 -5.789 -1.887 1.00 . A A . 103 PHE H 1 1
2 3515 1 1 103 PHE HA H 3.781 -5.889 0.781 1.00 . A A . 103 PHE HA 1 1
2 3516 1 1 103 PHE HB2 H 5.330 -5.985 -1.108 1.00 . A A . 103 PHE HB2 1 1
2 3517 1 1 103 PHE HB3 H 4.598 -4.585 -1.868 1.00 . A A . 103 PHE HB3 1 1
2 3518 1 1 103 PHE HD1 H 5.132 -4.316 1.689 1.00 . A A . 103 PHE HD1 1 1
2 3519 1 1 103 PHE HD2 H 6.942 -3.741 -2.106 1.00 . A A . 103 PHE HD2 1 1
2 3520 1 1 103 PHE HE1 H 6.867 -2.837 2.740 1.00 . A A . 103 PHE HE1 1 1
2 3521 1 1 103 PHE HE2 H 8.676 -2.262 -1.054 1.00 . A A . 103 PHE HE2 1 1
2 3522 1 1 103 PHE HZ H 8.618 -1.828 1.357 1.00 . A A . 103 PHE HZ 1 1
2 3523 1 1 103 PHE N N 2.616 -5.781 -0.913 1.00 . A A . 103 PHE N 1 1
2 3524 1 1 103 PHE O O 3.042 -2.885 -0.271 1.00 . A A . 103 PHE O 1 1
2 3525 1 1 104 ILE C C 2.809 -2.678 3.948 1.00 . A A . 104 ILE C 1 1
2 3526 1 1 104 ILE CA C 2.542 -2.574 2.444 1.00 . A A . 104 ILE CA 1 1
2 3527 1 1 104 ILE CB C 1.083 -2.267 2.099 1.00 . A A . 104 ILE CB 1 1
2 3528 1 1 104 ILE CD1 C -1.253 -3.204 1.957 1.00 . A A . 104 ILE CD1 1 1
2 3529 1 1 104 ILE CG1 C 0.225 -3.532 2.170 1.00 . A A . 104 ILE CG1 1 1
2 3530 1 1 104 ILE CG2 C 0.975 -1.577 0.738 1.00 . A A . 104 ILE CG2 1 1
2 3531 1 1 104 ILE H H 3.088 -4.584 2.405 1.00 . A A . 104 ILE H 1 1
2 3532 1 1 104 ILE HA H 3.146 -1.762 2.042 1.00 . A A . 104 ILE HA 1 1
2 3533 1 1 104 ILE HB H 0.694 -1.573 2.844 1.00 . A A . 104 ILE HB 1 1
2 3534 1 1 104 ILE HD11 H -1.554 -2.414 2.645 1.00 . A A . 104 ILE HD11 1 1
2 3535 1 1 104 ILE HD12 H -1.408 -2.870 0.930 1.00 . A A . 104 ILE HD12 1 1
2 3536 1 1 104 ILE HD13 H -1.854 -4.095 2.142 1.00 . A A . 104 ILE HD13 1 1
2 3537 1 1 104 ILE HG12 H 0.556 -4.244 1.414 1.00 . A A . 104 ILE HG12 1 1
2 3538 1 1 104 ILE HG13 H 0.359 -4.013 3.140 1.00 . A A . 104 ILE HG13 1 1
2 3539 1 1 104 ILE HG21 H 1.944 -1.159 0.465 1.00 . A A . 104 ILE HG21 1 1
2 3540 1 1 104 ILE HG22 H 0.669 -2.304 -0.014 1.00 . A A . 104 ILE HG22 1 1
2 3541 1 1 104 ILE HG23 H 0.237 -0.778 0.794 1.00 . A A . 104 ILE HG23 1 1
2 3542 1 1 104 ILE N N 2.971 -3.801 1.796 1.00 . A A . 104 ILE N 1 1
2 3543 1 1 104 ILE O O 2.456 -3.674 4.577 1.00 . A A . 104 ILE O 1 1
2 3544 1 1 105 VAL C C 3.791 -0.140 6.366 1.00 . A A . 105 VAL C 1 1
2 3545 1 1 105 VAL CA C 3.749 -1.596 5.896 1.00 . A A . 105 VAL CA 1 1
2 3546 1 1 105 VAL CB C 5.056 -2.346 6.159 1.00 . A A . 105 VAL CB 1 1
2 3547 1 1 105 VAL CG1 C 4.785 -3.714 6.789 1.00 . A A . 105 VAL CG1 1 1
2 3548 1 1 105 VAL CG2 C 5.877 -2.486 4.876 1.00 . A A . 105 VAL CG2 1 1
2 3549 1 1 105 VAL H H 3.714 -0.829 3.961 1.00 . A A . 105 VAL H 1 1
2 3550 1 1 105 VAL HA H 2.950 -2.114 6.427 1.00 . A A . 105 VAL HA 1 1
2 3551 1 1 105 VAL HB H 5.642 -1.761 6.869 1.00 . A A . 105 VAL HB 1 1
2 3552 1 1 105 VAL HG11 H 3.840 -3.686 7.329 1.00 . A A . 105 VAL HG11 1 1
2 3553 1 1 105 VAL HG12 H 4.734 -4.471 6.006 1.00 . A A . 105 VAL HG12 1 1
2 3554 1 1 105 VAL HG13 H 5.591 -3.963 7.480 1.00 . A A . 105 VAL HG13 1 1
2 3555 1 1 105 VAL HG21 H 5.278 -2.987 4.115 1.00 . A A . 105 VAL HG21 1 1
2 3556 1 1 105 VAL HG22 H 6.164 -1.497 4.519 1.00 . A A . 105 VAL HG22 1 1
2 3557 1 1 105 VAL HG23 H 6.772 -3.073 5.079 1.00 . A A . 105 VAL HG23 1 1
2 3558 1 1 105 VAL N N 3.431 -1.635 4.479 1.00 . A A . 105 VAL N 1 1
2 3559 1 1 105 VAL O O 3.987 0.769 5.561 1.00 . A A . 105 VAL O 1 1
2 3560 1 1 106 PRO C C 5.037 1.910 8.385 1.00 . A A . 106 PRO C 1 1
2 3561 1 1 106 PRO CA C 3.609 1.368 8.286 1.00 . A A . 106 PRO CA 1 1
2 3562 1 1 106 PRO CB C 2.940 1.208 9.641 1.00 . A A . 106 PRO CB 1 1
2 3563 1 1 106 PRO CD C 3.360 -1.015 8.682 1.00 . A A . 106 PRO CD 1 1
2 3564 1 1 106 PRO CG C 2.995 -0.277 9.959 1.00 . A A . 106 PRO CG 1 1
2 3565 1 1 106 PRO HA H 3.115 2.011 7.701 1.00 . A A . 106 PRO HA 1 1
2 3566 1 1 106 PRO HB2 H 3.456 1.791 10.403 1.00 . A A . 106 PRO HB2 1 1
2 3567 1 1 106 PRO HB3 H 1.910 1.563 9.611 1.00 . A A . 106 PRO HB3 1 1
2 3568 1 1 106 PRO HD2 H 4.248 -1.633 8.821 1.00 . A A . 106 PRO HD2 1 1
2 3569 1 1 106 PRO HD3 H 2.556 -1.679 8.364 1.00 . A A . 106 PRO HD3 1 1
2 3570 1 1 106 PRO HG2 H 3.732 -0.473 10.738 1.00 . A A . 106 PRO HG2 1 1
2 3571 1 1 106 PRO HG3 H 2.032 -0.622 10.338 1.00 . A A . 106 PRO HG3 1 1
2 3572 1 1 106 PRO N N 3.596 0.039 7.699 1.00 . A A . 106 PRO N 1 1
2 3573 1 1 106 PRO O O 5.273 2.934 9.023 1.00 . A A . 106 PRO O 1 1
2 3574 1 1 107 TRP C C 7.910 1.322 9.149 1.00 . A A . 107 TRP C 1 1
2 3575 1 1 107 TRP CA C 7.350 1.594 7.753 1.00 . A A . 107 TRP CA 1 1
2 3576 1 1 107 TRP CB C 7.509 3.052 7.317 1.00 . A A . 107 TRP CB 1 1
2 3577 1 1 107 TRP CD1 C 9.815 2.920 6.167 1.00 . A A . 107 TRP CD1 1 1
2 3578 1 1 107 TRP CD2 C 9.683 4.536 7.675 1.00 . A A . 107 TRP CD2 1 1
2 3579 1 1 107 TRP CE2 C 10.954 4.574 7.141 1.00 . A A . 107 TRP CE2 1 1
2 3580 1 1 107 TRP CE3 C 9.279 5.443 8.670 1.00 . A A . 107 TRP CE3 1 1
2 3581 1 1 107 TRP CG C 8.956 3.463 7.039 1.00 . A A . 107 TRP CG 1 1
2 3582 1 1 107 TRP CH2 C 11.546 6.416 8.527 1.00 . A A . 107 TRP CH2 1 1
2 3583 1 1 107 TRP CZ2 C 11.925 5.502 7.537 1.00 . A A . 107 TRP CZ2 1 1
2 3584 1 1 107 TRP CZ3 C 10.261 6.364 9.056 1.00 . A A . 107 TRP CZ3 1 1
2 3585 1 1 107 TRP H H 5.751 0.365 7.227 1.00 . A A . 107 TRP H 1 1
2 3586 1 1 107 TRP HA H 7.873 0.983 7.016 1.00 . A A . 107 TRP HA 1 1
2 3587 1 1 107 TRP HB2 H 6.915 3.219 6.419 1.00 . A A . 107 TRP HB2 1 1
2 3588 1 1 107 TRP HB3 H 7.101 3.698 8.094 1.00 . A A . 107 TRP HB3 1 1
2 3589 1 1 107 TRP HD1 H 9.579 2.077 5.517 1.00 . A A . 107 TRP HD1 1 1
2 3590 1 1 107 TRP HE1 H 11.908 3.315 5.585 1.00 . A A . 107 TRP HE1 1 1
2 3591 1 1 107 TRP HE3 H 8.281 5.434 9.108 1.00 . A A . 107 TRP HE3 1 1
2 3592 1 1 107 TRP HH2 H 12.254 7.165 8.881 1.00 . A A . 107 TRP HH2 1 1
2 3593 1 1 107 TRP HZ2 H 12.923 5.511 7.099 1.00 . A A . 107 TRP HZ2 1 1
2 3594 1 1 107 TRP HZ3 H 10.000 7.092 9.825 1.00 . A A . 107 TRP HZ3 1 1
2 3595 1 1 107 TRP N N 5.952 1.198 7.744 1.00 . A A . 107 TRP N 1 1
2 3596 1 1 107 TRP NE1 N 11.038 3.560 6.193 1.00 . A A . 107 TRP NE1 1 1
2 3597 1 1 107 TRP O O 8.866 0.562 9.302 1.00 . A A . 107 TRP O 1 1
2 3598 1 1 108 ASP C C 7.374 0.378 11.984 1.00 . A A . 108 ASP C 1 1
2 3599 1 1 108 ASP CA C 7.717 1.793 11.514 1.00 . A A . 108 ASP CA 1 1
2 3600 1 1 108 ASP CB C 6.998 2.784 12.433 1.00 . A A . 108 ASP CB 1 1
2 3601 1 1 108 ASP CG C 7.513 2.820 13.873 1.00 . A A . 108 ASP CG 1 1
2 3602 1 1 108 ASP H H 6.516 2.573 10.001 1.00 . A A . 108 ASP H 1 1
2 3603 1 1 108 ASP HA H 8.790 1.983 11.508 1.00 . A A . 108 ASP HA 1 1
2 3604 1 1 108 ASP HB2 H 7.087 3.783 12.006 1.00 . A A . 108 ASP HB2 1 1
2 3605 1 1 108 ASP HB3 H 5.937 2.537 12.448 1.00 . A A . 108 ASP HB3 1 1
2 3606 1 1 108 ASP N N 7.292 1.957 10.135 1.00 . A A . 108 ASP N 1 1
2 3607 1 1 108 ASP O O 6.740 0.202 13.023 1.00 . A A . 108 ASP O 1 1
2 3608 1 1 108 ASP OD1 O 8.702 3.168 14.042 1.00 . A A . 108 ASP OD1 1 1
2 3609 1 1 108 ASP OD2 O 6.707 2.500 14.773 1.00 . A A . 108 ASP OD2 1 1
2 3610 1 1 109 THR C C 8.550 -2.893 10.789 1.00 . A A . 109 THR C 1 1
2 3611 1 1 109 THR CA C 7.557 -1.988 11.519 1.00 . A A . 109 THR CA 1 1
2 3612 1 1 109 THR CB C 6.096 -2.294 11.183 1.00 . A A . 109 THR CB 1 1
2 3613 1 1 109 THR CG2 C 5.118 -1.600 12.134 1.00 . A A . 109 THR CG2 1 1
2 3614 1 1 109 THR H H 8.325 -0.442 10.354 1.00 . A A . 109 THR H 1 1
2 3615 1 1 109 THR HA H 7.721 -2.129 12.587 1.00 . A A . 109 THR HA 1 1
2 3616 1 1 109 THR HB H 5.919 -3.369 11.159 1.00 . A A . 109 THR HB 1 1
2 3617 1 1 109 THR HG1 H 6.160 -0.685 9.995 1.00 . A A . 109 THR HG1 1 1
2 3618 1 1 109 THR HG21 H 5.418 -1.790 13.165 1.00 . A A . 109 THR HG21 1 1
2 3619 1 1 109 THR HG22 H 5.128 -0.527 11.945 1.00 . A A . 109 THR HG22 1 1
2 3620 1 1 109 THR HG23 H 4.114 -1.989 11.969 1.00 . A A . 109 THR HG23 1 1
2 3621 1 1 109 THR N N 7.809 -0.594 11.196 1.00 . A A . 109 THR N 1 1
2 3622 1 1 109 THR O O 9.246 -3.692 11.415 1.00 . A A . 109 THR O 1 1
2 3623 1 1 109 THR OG1 O 5.884 -1.644 9.933 1.00 . A A . 109 THR OG1 1 1
2 3624 1 1 110 LEU C C 10.136 -4.614 9.512 1.00 . A A . 110 LEU C 1 1
2 3625 1 1 110 LEU CA C 9.484 -3.531 8.651 1.00 . A A . 110 LEU CA 1 1
2 3626 1 1 110 LEU CB C 10.488 -2.630 7.931 1.00 . A A . 110 LEU CB 1 1
2 3627 1 1 110 LEU CD1 C 10.973 -0.539 6.608 1.00 . A A . 110 LEU CD1 1 1
2 3628 1 1 110 LEU CD2 C 9.129 -2.117 5.870 1.00 . A A . 110 LEU CD2 1 1
2 3629 1 1 110 LEU CG C 9.893 -1.525 7.057 1.00 . A A . 110 LEU CG 1 1
2 3630 1 1 110 LEU H H 8.018 -2.087 8.971 1.00 . A A . 110 LEU H 1 1
2 3631 1 1 110 LEU HA H 8.880 -4.018 7.883 1.00 . A A . 110 LEU HA 1 1
2 3632 1 1 110 LEU HB2 H 11.132 -2.167 8.679 1.00 . A A . 110 LEU HB2 1 1
2 3633 1 1 110 LEU HB3 H 11.126 -3.256 7.306 1.00 . A A . 110 LEU HB3 1 1
2 3634 1 1 110 LEU HD11 H 11.849 -1.089 6.266 1.00 . A A . 110 LEU HD11 1 1
2 3635 1 1 110 LEU HD12 H 10.589 0.075 5.793 1.00 . A A . 110 LEU HD12 1 1
2 3636 1 1 110 LEU HD13 H 11.250 0.102 7.445 1.00 . A A . 110 LEU HD13 1 1
2 3637 1 1 110 LEU HD21 H 9.086 -3.201 5.970 1.00 . A A . 110 LEU HD21 1 1
2 3638 1 1 110 LEU HD22 H 8.117 -1.714 5.852 1.00 . A A . 110 LEU HD22 1 1
2 3639 1 1 110 LEU HD23 H 9.640 -1.857 4.942 1.00 . A A . 110 LEU HD23 1 1
2 3640 1 1 110 LEU HG H 9.174 -0.966 7.655 1.00 . A A . 110 LEU HG 1 1
2 3641 1 1 110 LEU N N 8.587 -2.739 9.473 1.00 . A A . 110 LEU N 1 1
2 3642 1 1 110 LEU O O 9.483 -5.582 9.899 1.00 . A A . 110 LEU O 1 1
2 3643 1 1 111 SER C C 13.625 -5.396 10.147 1.00 . A A . 111 SER C 1 1
2 3644 1 1 111 SER CA C 12.164 -5.362 10.597 1.00 . A A . 111 SER CA 1 1
2 3645 1 1 111 SER CB C 11.550 -6.761 10.517 1.00 . A A . 111 SER CB 1 1
2 3646 1 1 111 SER H H 11.940 -3.624 9.470 1.00 . A A . 111 SER H 1 1
2 3647 1 1 111 SER HA H 12.088 -4.991 11.620 1.00 . A A . 111 SER HA 1 1
2 3648 1 1 111 SER HB2 H 11.113 -6.908 9.529 1.00 . A A . 111 SER HB2 1 1
2 3649 1 1 111 SER HB3 H 12.335 -7.508 10.631 1.00 . A A . 111 SER HB3 1 1
2 3650 1 1 111 SER HG H 9.846 -6.261 11.437 1.00 . A A . 111 SER HG 1 1
2 3651 1 1 111 SER N N 11.416 -4.415 9.789 1.00 . A A . 111 SER N 1 1
2 3652 1 1 111 SER O O 14.533 -5.464 10.973 1.00 . A A . 111 SER O 1 1
2 3653 1 1 111 SER OG O 10.552 -6.965 11.512 1.00 . A A . 111 SER OG 1 1
2 3654 1 1 112 THR C C 15.090 -5.816 6.800 1.00 . A A . 112 THR C 1 1
2 3655 1 1 112 THR CA C 15.143 -5.373 8.263 1.00 . A A . 112 THR CA 1 1
2 3656 1 1 112 THR CB C 16.016 -6.275 9.139 1.00 . A A . 112 THR CB 1 1
2 3657 1 1 112 THR CG2 C 17.068 -7.037 8.331 1.00 . A A . 112 THR CG2 1 1
2 3658 1 1 112 THR H H 13.064 -5.293 8.169 1.00 . A A . 112 THR H 1 1
2 3659 1 1 112 THR HA H 15.542 -4.358 8.276 1.00 . A A . 112 THR HA 1 1
2 3660 1 1 112 THR HB H 15.403 -6.960 9.724 1.00 . A A . 112 THR HB 1 1
2 3661 1 1 112 THR HG1 H 16.188 -4.920 10.602 1.00 . A A . 112 THR HG1 1 1
2 3662 1 1 112 THR HG21 H 17.429 -6.406 7.519 1.00 . A A . 112 THR HG21 1 1
2 3663 1 1 112 THR HG22 H 17.901 -7.305 8.980 1.00 . A A . 112 THR HG22 1 1
2 3664 1 1 112 THR HG23 H 16.623 -7.942 7.917 1.00 . A A . 112 THR HG23 1 1
2 3665 1 1 112 THR N N 13.808 -5.348 8.835 1.00 . A A . 112 THR N 1 1
2 3666 1 1 112 THR O O 15.372 -5.029 5.898 1.00 . A A . 112 THR O 1 1
2 3667 1 1 112 THR OG1 O 16.777 -5.363 9.927 1.00 . A A . 112 THR OG1 1 1
2 3668 1 1 113 THR C C 13.853 -6.687 4.354 1.00 . A A . 113 THR C 1 1
2 3669 1 1 113 THR CA C 14.630 -7.633 5.271 1.00 . A A . 113 THR CA 1 1
2 3670 1 1 113 THR CB C 14.003 -9.025 5.381 1.00 . A A . 113 THR CB 1 1
2 3671 1 1 113 THR CG2 C 13.689 -9.636 4.014 1.00 . A A . 113 THR CG2 1 1
2 3672 1 1 113 THR H H 14.497 -7.710 7.349 1.00 . A A . 113 THR H 1 1
2 3673 1 1 113 THR HA H 15.637 -7.719 4.863 1.00 . A A . 113 THR HA 1 1
2 3674 1 1 113 THR HB H 13.113 -9.001 6.011 1.00 . A A . 113 THR HB 1 1
2 3675 1 1 113 THR HG1 H 15.824 -9.844 5.257 1.00 . A A . 113 THR HG1 1 1
2 3676 1 1 113 THR HG21 H 14.514 -9.436 3.330 1.00 . A A . 113 THR HG21 1 1
2 3677 1 1 113 THR HG22 H 13.558 -10.713 4.119 1.00 . A A . 113 THR HG22 1 1
2 3678 1 1 113 THR HG23 H 12.775 -9.194 3.620 1.00 . A A . 113 THR HG23 1 1
2 3679 1 1 113 THR N N 14.725 -7.076 6.609 1.00 . A A . 113 THR N 1 1
2 3680 1 1 113 THR O O 14.049 -6.695 3.139 1.00 . A A . 113 THR O 1 1
2 3681 1 1 113 THR OG1 O 15.053 -9.840 5.894 1.00 . A A . 113 THR OG1 1 1
2 3682 1 1 114 GLN C C 12.974 -3.663 3.963 1.00 . A A . 114 GLN C 1 1
2 3683 1 1 114 GLN CA C 12.181 -4.945 4.222 1.00 . A A . 114 GLN CA 1 1
2 3684 1 1 114 GLN CB C 10.873 -4.642 4.955 1.00 . A A . 114 GLN CB 1 1
2 3685 1 1 114 GLN CD C 9.706 -6.756 5.680 1.00 . A A . 114 GLN CD 1 1
2 3686 1 1 114 GLN CG C 9.796 -5.671 4.606 1.00 . A A . 114 GLN CG 1 1
2 3687 1 1 114 GLN H H 12.835 -5.894 5.957 1.00 . A A . 114 GLN H 1 1
2 3688 1 1 114 GLN HA H 11.954 -5.437 3.276 1.00 . A A . 114 GLN HA 1 1
2 3689 1 1 114 GLN HB2 H 11.046 -4.643 6.031 1.00 . A A . 114 GLN HB2 1 1
2 3690 1 1 114 GLN HB3 H 10.526 -3.643 4.690 1.00 . A A . 114 GLN HB3 1 1
2 3691 1 1 114 GLN HE21 H 11.635 -7.233 5.295 1.00 . A A . 114 GLN HE21 1 1
2 3692 1 1 114 GLN HE22 H 10.871 -8.177 6.530 1.00 . A A . 114 GLN HE22 1 1
2 3693 1 1 114 GLN HG2 H 8.832 -5.174 4.503 1.00 . A A . 114 GLN HG2 1 1
2 3694 1 1 114 GLN HG3 H 10.023 -6.126 3.642 1.00 . A A . 114 GLN HG3 1 1
2 3695 1 1 114 GLN N N 12.988 -5.895 4.969 1.00 . A A . 114 GLN N 1 1
2 3696 1 1 114 GLN NE2 N 10.830 -7.446 5.849 1.00 . A A . 114 GLN NE2 1 1
2 3697 1 1 114 GLN O O 12.793 -3.014 2.933 1.00 . A A . 114 GLN O 1 1
2 3698 1 1 114 GLN OE1 O 8.682 -6.954 6.314 1.00 . A A . 114 GLN OE1 1 1
2 3699 1 1 115 LYS C C 15.743 -2.373 3.747 1.00 . A A . 115 LYS C 1 1
2 3700 1 1 115 LYS CA C 14.657 -2.142 4.801 1.00 . A A . 115 LYS CA 1 1
2 3701 1 1 115 LYS CB C 15.207 -1.739 6.172 1.00 . A A . 115 LYS CB 1 1
2 3702 1 1 115 LYS CD C 14.377 -0.484 8.195 1.00 . A A . 115 LYS CD 1 1
2 3703 1 1 115 LYS CE C 13.841 -1.836 8.664 1.00 . A A . 115 LYS CE 1 1
2 3704 1 1 115 LYS CG C 14.541 -0.457 6.674 1.00 . A A . 115 LYS CG 1 1
2 3705 1 1 115 LYS H H 13.977 -3.868 5.749 1.00 . A A . 115 LYS H 1 1
2 3706 1 1 115 LYS HA H 14.013 -1.332 4.462 1.00 . A A . 115 LYS HA 1 1
2 3707 1 1 115 LYS HB2 H 15.039 -2.544 6.886 1.00 . A A . 115 LYS HB2 1 1
2 3708 1 1 115 LYS HB3 H 16.285 -1.591 6.106 1.00 . A A . 115 LYS HB3 1 1
2 3709 1 1 115 LYS HD2 H 15.336 -0.283 8.671 1.00 . A A . 115 LYS HD2 1 1
2 3710 1 1 115 LYS HD3 H 13.696 0.310 8.505 1.00 . A A . 115 LYS HD3 1 1
2 3711 1 1 115 LYS HE2 H 13.097 -2.206 7.956 1.00 . A A . 115 LYS HE2 1 1
2 3712 1 1 115 LYS HE3 H 14.649 -2.568 8.687 1.00 . A A . 115 LYS HE3 1 1
2 3713 1 1 115 LYS HG2 H 15.141 0.407 6.384 1.00 . A A . 115 LYS HG2 1 1
2 3714 1 1 115 LYS HG3 H 13.567 -0.340 6.201 1.00 . A A . 115 LYS HG3 1 1
2 3715 1 1 115 LYS HZ1 H 13.797 -1.112 10.574 1.00 . A A . 115 LYS HZ1 1 1
2 3716 1 1 115 LYS HZ2 H 12.314 -1.336 9.929 1.00 . A A . 115 LYS HZ2 1 1
2 3717 1 1 115 LYS HZ3 H 13.187 -2.620 10.435 1.00 . A A . 115 LYS HZ3 1 1
2 3718 1 1 115 LYS N N 13.836 -3.335 4.914 1.00 . A A . 115 LYS N 1 1
2 3719 1 1 115 LYS NZ N 13.236 -1.716 10.010 1.00 . A A . 115 LYS NZ 1 1
2 3720 1 1 115 LYS O O 16.035 -1.485 2.948 1.00 . A A . 115 LYS O 1 1
2 3721 1 1 116 LYS C C 16.780 -3.924 1.419 1.00 . A A . 116 LYS C 1 1
2 3722 1 1 116 LYS CA C 17.355 -3.928 2.836 1.00 . A A . 116 LYS CA 1 1
2 3723 1 1 116 LYS CB C 18.002 -5.257 3.234 1.00 . A A . 116 LYS CB 1 1
2 3724 1 1 116 LYS CD C 17.660 -7.155 1.609 1.00 . A A . 116 LYS CD 1 1
2 3725 1 1 116 LYS CE C 16.904 -6.729 0.349 1.00 . A A . 116 LYS CE 1 1
2 3726 1 1 116 LYS CG C 17.112 -6.439 2.845 1.00 . A A . 116 LYS CG 1 1
2 3727 1 1 116 LYS H H 16.065 -4.287 4.433 1.00 . A A . 116 LYS H 1 1
2 3728 1 1 116 LYS HA H 18.127 -3.162 2.898 1.00 . A A . 116 LYS HA 1 1
2 3729 1 1 116 LYS HB2 H 18.973 -5.353 2.747 1.00 . A A . 116 LYS HB2 1 1
2 3730 1 1 116 LYS HB3 H 18.182 -5.270 4.309 1.00 . A A . 116 LYS HB3 1 1
2 3731 1 1 116 LYS HD2 H 18.720 -6.932 1.496 1.00 . A A . 116 LYS HD2 1 1
2 3732 1 1 116 LYS HD3 H 17.574 -8.234 1.742 1.00 . A A . 116 LYS HD3 1 1
2 3733 1 1 116 LYS HE2 H 16.457 -7.602 -0.127 1.00 . A A . 116 LYS HE2 1 1
2 3734 1 1 116 LYS HE3 H 16.089 -6.058 0.616 1.00 . A A . 116 LYS HE3 1 1
2 3735 1 1 116 LYS HG2 H 17.047 -7.139 3.678 1.00 . A A . 116 LYS HG2 1 1
2 3736 1 1 116 LYS HG3 H 16.099 -6.086 2.647 1.00 . A A . 116 LYS HG3 1 1
2 3737 1 1 116 LYS HZ1 H 18.704 -6.520 -0.598 1.00 . A A . 116 LYS HZ1 1 1
2 3738 1 1 116 LYS HZ2 H 17.427 -6.084 -1.520 1.00 . A A . 116 LYS HZ2 1 1
2 3739 1 1 116 LYS HZ3 H 17.944 -5.102 -0.322 1.00 . A A . 116 LYS HZ3 1 1
2 3740 1 1 116 LYS N N 16.309 -3.570 3.780 1.00 . A A . 116 LYS N 1 1
2 3741 1 1 116 LYS NZ N 17.819 -6.055 -0.599 1.00 . A A . 116 LYS NZ 1 1
2 3742 1 1 116 LYS O O 17.526 -3.860 0.443 1.00 . A A . 116 LYS O 1 1
2 3743 1 1 117 SER C C 14.385 -2.572 -0.323 1.00 . A A . 117 SER C 1 1
2 3744 1 1 117 SER CA C 14.776 -3.999 0.066 1.00 . A A . 117 SER CA 1 1
2 3745 1 1 117 SER CB C 13.538 -4.896 0.105 1.00 . A A . 117 SER CB 1 1
2 3746 1 1 117 SER H H 14.859 -4.045 2.148 1.00 . A A . 117 SER H 1 1
2 3747 1 1 117 SER HA H 15.496 -4.405 -0.642 1.00 . A A . 117 SER HA 1 1
2 3748 1 1 117 SER HB2 H 13.531 -5.464 1.036 1.00 . A A . 117 SER HB2 1 1
2 3749 1 1 117 SER HB3 H 12.641 -4.278 0.103 1.00 . A A . 117 SER HB3 1 1
2 3750 1 1 117 SER HG H 13.334 -6.728 -0.675 1.00 . A A . 117 SER HG 1 1
2 3751 1 1 117 SER N N 15.459 -3.993 1.349 1.00 . A A . 117 SER N 1 1
2 3752 1 1 117 SER O O 14.004 -2.319 -1.466 1.00 . A A . 117 SER O 1 1
2 3753 1 1 117 SER OG O 13.496 -5.795 -0.999 1.00 . A A . 117 SER OG 1 1
2 3754 1 1 118 LEU C C 15.271 0.384 -0.385 1.00 . A A . 118 LEU C 1 1
2 3755 1 1 118 LEU CA C 14.153 -0.281 0.420 1.00 . A A . 118 LEU CA 1 1
2 3756 1 1 118 LEU CB C 13.849 0.419 1.746 1.00 . A A . 118 LEU CB 1 1
2 3757 1 1 118 LEU CD1 C 12.522 0.388 3.891 1.00 . A A . 118 LEU CD1 1 1
2 3758 1 1 118 LEU CD2 C 11.355 0.783 1.674 1.00 . A A . 118 LEU CD2 1 1
2 3759 1 1 118 LEU CG C 12.505 0.076 2.392 1.00 . A A . 118 LEU CG 1 1
2 3760 1 1 118 LEU H H 14.802 -1.891 1.574 1.00 . A A . 118 LEU H 1 1
2 3761 1 1 118 LEU HA H 13.239 -0.259 -0.173 1.00 . A A . 118 LEU HA 1 1
2 3762 1 1 118 LEU HB2 H 14.643 0.177 2.453 1.00 . A A . 118 LEU HB2 1 1
2 3763 1 1 118 LEU HB3 H 13.886 1.496 1.582 1.00 . A A . 118 LEU HB3 1 1
2 3764 1 1 118 LEU HD11 H 13.546 0.587 4.208 1.00 . A A . 118 LEU HD11 1 1
2 3765 1 1 118 LEU HD12 H 11.905 1.264 4.086 1.00 . A A . 118 LEU HD12 1 1
2 3766 1 1 118 LEU HD13 H 12.129 -0.465 4.444 1.00 . A A . 118 LEU HD13 1 1
2 3767 1 1 118 LEU HD21 H 11.736 1.660 1.152 1.00 . A A . 118 LEU HD21 1 1
2 3768 1 1 118 LEU HD22 H 10.903 0.100 0.954 1.00 . A A . 118 LEU HD22 1 1
2 3769 1 1 118 LEU HD23 H 10.605 1.090 2.402 1.00 . A A . 118 LEU HD23 1 1
2 3770 1 1 118 LEU HG H 12.340 -0.996 2.289 1.00 . A A . 118 LEU HG 1 1
2 3771 1 1 118 LEU N N 14.491 -1.676 0.648 1.00 . A A . 118 LEU N 1 1
2 3772 1 1 118 LEU O O 15.027 1.344 -1.114 1.00 . A A . 118 LEU O 1 1
2 3773 1 1 119 ASN C C 17.797 -0.363 -2.256 1.00 . A A . 119 ASN C 1 1
2 3774 1 1 119 ASN CA C 17.627 0.379 -0.929 1.00 . A A . 119 ASN CA 1 1
2 3775 1 1 119 ASN CB C 18.906 0.185 -0.111 1.00 . A A . 119 ASN CB 1 1
2 3776 1 1 119 ASN CG C 19.006 -1.247 0.419 1.00 . A A . 119 ASN CG 1 1
2 3777 1 1 119 ASN H H 16.661 -0.932 0.370 1.00 . A A . 119 ASN H 1 1
2 3778 1 1 119 ASN HA H 17.416 1.440 -1.068 1.00 . A A . 119 ASN HA 1 1
2 3779 1 1 119 ASN HB2 H 19.775 0.409 -0.731 1.00 . A A . 119 ASN HB2 1 1
2 3780 1 1 119 ASN HB3 H 18.920 0.887 0.722 1.00 . A A . 119 ASN HB3 1 1
2 3781 1 1 119 ASN HD21 H 20.318 -1.656 -1.069 1.00 . A A . 119 ASN HD21 1 1
2 3782 1 1 119 ASN HD22 H 19.964 -2.979 -0.008 1.00 . A A . 119 ASN HD22 1 1
2 3783 1 1 119 ASN N N 16.472 -0.151 -0.225 1.00 . A A . 119 ASN N 1 1
2 3784 1 1 119 ASN ND2 N 19.830 -2.025 -0.276 1.00 . A A . 119 ASN ND2 1 1
2 3785 1 1 119 ASN O O 18.495 0.110 -3.151 1.00 . A A . 119 ASN O 1 1
2 3786 1 1 119 ASN OD1 O 18.376 -1.620 1.394 1.00 . A A . 119 ASN OD1 1 1
2 3787 1 1 120 HIS C C 16.142 -1.870 -4.534 1.00 . A A . 120 HIS C 1 1
2 3788 1 1 120 HIS CA C 17.216 -2.327 -3.543 1.00 . A A . 120 HIS CA 1 1
2 3789 1 1 120 HIS CB C 17.114 -3.814 -3.200 1.00 . A A . 120 HIS CB 1 1
2 3790 1 1 120 HIS CD2 C 18.648 -5.903 -3.529 1.00 . A A . 120 HIS CD2 1 1
2 3791 1 1 120 HIS CE1 C 20.580 -4.877 -3.509 1.00 . A A . 120 HIS CE1 1 1
2 3792 1 1 120 HIS CG C 18.409 -4.571 -3.359 1.00 . A A . 120 HIS CG 1 1
2 3793 1 1 120 HIS H H 16.580 -1.892 -1.607 1.00 . A A . 120 HIS H 1 1
2 3794 1 1 120 HIS HA H 18.199 -2.153 -3.981 1.00 . A A . 120 HIS HA 1 1
2 3795 1 1 120 HIS HB2 H 16.768 -3.916 -2.172 1.00 . A A . 120 HIS HB2 1 1
2 3796 1 1 120 HIS HB3 H 16.356 -4.271 -3.838 1.00 . A A . 120 HIS HB3 1 1
2 3797 1 1 120 HIS HD1 H 19.808 -2.970 -3.241 1.00 . A A . 120 HIS HD1 1 1
2 3798 1 1 120 HIS HD2 H 17.891 -6.685 -3.581 1.00 . A A . 120 HIS HD2 1 1
2 3799 1 1 120 HIS HE1 H 21.656 -4.703 -3.545 1.00 . A A . 120 HIS HE1 1 1
2 3800 1 1 120 HIS N N 17.146 -1.514 -2.340 1.00 . A A . 120 HIS N 1 1
2 3801 1 1 120 HIS ND1 N 19.647 -3.951 -3.349 1.00 . A A . 120 HIS ND1 1 1
2 3802 1 1 120 HIS NE2 N 19.960 -6.086 -3.621 1.00 . A A . 120 HIS NE2 1 1
2 3803 1 1 120 HIS O O 15.485 -2.696 -5.166 1.00 . A A . 120 HIS O 1 1
2 3804 1 1 121 ARG C C 13.624 -0.546 -5.239 1.00 . A A . 121 ARG C 1 1
2 3805 1 1 121 ARG CA C 15.014 0.018 -5.538 1.00 . A A . 121 ARG CA 1 1
2 3806 1 1 121 ARG CB C 15.371 -0.271 -6.998 1.00 . A A . 121 ARG CB 1 1
2 3807 1 1 121 ARG CD C 17.337 1.232 -6.511 1.00 . A A . 121 ARG CD 1 1
2 3808 1 1 121 ARG CG C 16.306 0.805 -7.557 1.00 . A A . 121 ARG CG 1 1
2 3809 1 1 121 ARG CZ C 18.473 3.050 -7.781 1.00 . A A . 121 ARG CZ 1 1
2 3810 1 1 121 ARG H H 16.535 0.107 -4.118 1.00 . A A . 121 ARG H 1 1
2 3811 1 1 121 ARG HA H 15.052 1.090 -5.346 1.00 . A A . 121 ARG HA 1 1
2 3812 1 1 121 ARG HB2 H 15.849 -1.247 -7.073 1.00 . A A . 121 ARG HB2 1 1
2 3813 1 1 121 ARG HB3 H 14.462 -0.313 -7.597 1.00 . A A . 121 ARG HB3 1 1
2 3814 1 1 121 ARG HD2 H 16.887 1.936 -5.811 1.00 . A A . 121 ARG HD2 1 1
2 3815 1 1 121 ARG HD3 H 17.658 0.367 -5.930 1.00 . A A . 121 ARG HD3 1 1
2 3816 1 1 121 ARG HE H 19.368 1.354 -7.172 1.00 . A A . 121 ARG HE 1 1
2 3817 1 1 121 ARG HG2 H 16.816 0.424 -8.442 1.00 . A A . 121 ARG HG2 1 1
2 3818 1 1 121 ARG HG3 H 15.722 1.669 -7.873 1.00 . A A . 121 ARG HG3 1 1
2 3819 1 1 121 ARG HH11 H 16.508 3.394 -7.380 1.00 . A A . 121 ARG HH11 1 1
2 3820 1 1 121 ARG HH12 H 17.313 4.649 -8.263 1.00 . A A . 121 ARG HH12 1 1
2 3821 1 1 121 ARG HH21 H 20.429 3.010 -8.337 1.00 . A A . 121 ARG HH21 1 1
2 3822 1 1 121 ARG HH22 H 19.557 4.429 -8.811 1.00 . A A . 121 ARG HH22 1 1
2 3823 1 1 121 ARG N N 15.997 -0.558 -4.636 1.00 . A A . 121 ARG N 1 1
2 3824 1 1 121 ARG NE N 18.504 1.855 -7.176 1.00 . A A . 121 ARG NE 1 1
2 3825 1 1 121 ARG NH1 N 17.335 3.758 -7.810 1.00 . A A . 121 ARG NH1 1 1
2 3826 1 1 121 ARG NH2 N 19.580 3.537 -8.358 1.00 . A A . 121 ARG NH2 1 1
2 3827 1 1 121 ARG O O 12.950 -0.089 -4.317 1.00 . A A . 121 ARG O 1 1
2 3828 1 1 122 TYR C C 11.988 -3.635 -6.284 1.00 . A A . 122 TYR C 1 1
2 3829 1 1 122 TYR CA C 11.938 -2.163 -5.868 1.00 . A A . 122 TYR CA 1 1
2 3830 1 1 122 TYR CB C 10.982 -1.414 -6.798 1.00 . A A . 122 TYR CB 1 1
2 3831 1 1 122 TYR CD1 C 12.073 -1.027 -9.037 1.00 . A A . 122 TYR CD1 1 1
2 3832 1 1 122 TYR CD2 C 10.435 -2.758 -8.860 1.00 . A A . 122 TYR CD2 1 1
2 3833 1 1 122 TYR CE1 C 12.251 -1.337 -10.432 1.00 . A A . 122 TYR CE1 1 1
2 3834 1 1 122 TYR CE2 C 10.612 -3.068 -10.255 1.00 . A A . 122 TYR CE2 1 1
2 3835 1 1 122 TYR CG C 11.170 -1.744 -8.280 1.00 . A A . 122 TYR CG 1 1
2 3836 1 1 122 TYR CZ C 11.511 -2.342 -10.973 1.00 . A A . 122 TYR CZ 1 1
2 3837 1 1 122 TYR H H 13.791 -1.898 -6.783 1.00 . A A . 122 TYR H 1 1
2 3838 1 1 122 TYR HA H 11.668 -2.100 -4.814 1.00 . A A . 122 TYR HA 1 1
2 3839 1 1 122 TYR HB2 H 9.956 -1.648 -6.512 1.00 . A A . 122 TYR HB2 1 1
2 3840 1 1 122 TYR HB3 H 11.117 -0.343 -6.655 1.00 . A A . 122 TYR HB3 1 1
2 3841 1 1 122 TYR HD1 H 12.655 -0.226 -8.579 1.00 . A A . 122 TYR HD1 1 1
2 3842 1 1 122 TYR HD2 H 9.721 -3.324 -8.262 1.00 . A A . 122 TYR HD2 1 1
2 3843 1 1 122 TYR HE1 H 12.961 -0.778 -11.042 1.00 . A A . 122 TYR HE1 1 1
2 3844 1 1 122 TYR HE2 H 10.039 -3.867 -10.726 1.00 . A A . 122 TYR HE2 1 1
2 3845 1 1 122 TYR HH H 12.374 -2.037 -12.688 1.00 . A A . 122 TYR HH 1 1
2 3846 1 1 122 TYR N N 13.236 -1.531 -6.035 1.00 . A A . 122 TYR N 1 1
2 3847 1 1 122 TYR O O 10.960 -4.313 -6.302 1.00 . A A . 122 TYR O 1 1
2 3848 1 1 122 TYR OH O 11.678 -2.635 -12.290 1.00 . A A . 122 TYR OH 1 1
2 3849 1 1 123 GLN C C 14.812 -5.667 -7.538 1.00 . A A . 123 GLN C 1 1
2 3850 1 1 123 GLN CA C 13.386 -5.466 -7.020 1.00 . A A . 123 GLN CA 1 1
2 3851 1 1 123 GLN CB C 12.356 -5.873 -8.075 1.00 . A A . 123 GLN CB 1 1
2 3852 1 1 123 GLN CD C 12.587 -7.697 -9.801 1.00 . A A . 123 GLN CD 1 1
2 3853 1 1 123 GLN CG C 12.387 -7.383 -8.317 1.00 . A A . 123 GLN CG 1 1
2 3854 1 1 123 GLN H H 14.020 -3.528 -6.588 1.00 . A A . 123 GLN H 1 1
2 3855 1 1 123 GLN HA H 13.232 -6.062 -6.121 1.00 . A A . 123 GLN HA 1 1
2 3856 1 1 123 GLN HB2 H 11.360 -5.573 -7.751 1.00 . A A . 123 GLN HB2 1 1
2 3857 1 1 123 GLN HB3 H 12.560 -5.347 -9.008 1.00 . A A . 123 GLN HB3 1 1
2 3858 1 1 123 GLN HE21 H 10.579 -7.595 -10.043 1.00 . A A . 123 GLN HE21 1 1
2 3859 1 1 123 GLN HE22 H 11.482 -7.952 -11.479 1.00 . A A . 123 GLN HE22 1 1
2 3860 1 1 123 GLN HG2 H 13.193 -7.832 -7.735 1.00 . A A . 123 GLN HG2 1 1
2 3861 1 1 123 GLN HG3 H 11.456 -7.830 -7.969 1.00 . A A . 123 GLN HG3 1 1
2 3862 1 1 123 GLN N N 13.191 -4.087 -6.606 1.00 . A A . 123 GLN N 1 1
2 3863 1 1 123 GLN NE2 N 11.456 -7.753 -10.499 1.00 . A A . 123 GLN NE2 1 1
2 3864 1 1 123 GLN O O 15.015 -6.286 -8.582 1.00 . A A . 123 GLN O 1 1
2 3865 1 1 123 GLN OE1 O 13.694 -7.875 -10.282 1.00 . A A . 123 GLN OE1 1 1
2 3866 1 1 124 MET C C 17.653 -6.687 -7.008 1.00 . A A . 124 MET C 1 1
2 3867 1 1 124 MET CA C 17.163 -5.246 -7.155 1.00 . A A . 124 MET CA 1 1
2 3868 1 1 124 MET CB C 18.002 -4.327 -6.265 1.00 . A A . 124 MET CB 1 1
2 3869 1 1 124 MET CE C 20.931 -2.635 -8.599 1.00 . A A . 124 MET CE 1 1
2 3870 1 1 124 MET CG C 18.735 -3.275 -7.100 1.00 . A A . 124 MET CG 1 1
2 3871 1 1 124 MET H H 15.588 -4.631 -5.938 1.00 . A A . 124 MET H 1 1
2 3872 1 1 124 MET HA H 17.214 -4.941 -8.200 1.00 . A A . 124 MET HA 1 1
2 3873 1 1 124 MET HB2 H 17.359 -3.834 -5.536 1.00 . A A . 124 MET HB2 1 1
2 3874 1 1 124 MET HB3 H 18.726 -4.920 -5.704 1.00 . A A . 124 MET HB3 1 1
2 3875 1 1 124 MET HE1 H 20.733 -1.599 -8.323 1.00 . A A . 124 MET HE1 1 1
2 3876 1 1 124 MET HE2 H 21.993 -2.759 -8.807 1.00 . A A . 124 MET HE2 1 1
2 3877 1 1 124 MET HE3 H 20.354 -2.890 -9.487 1.00 . A A . 124 MET HE3 1 1
2 3878 1 1 124 MET HG2 H 18.281 -3.201 -8.088 1.00 . A A . 124 MET HG2 1 1
2 3879 1 1 124 MET HG3 H 18.637 -2.295 -6.631 1.00 . A A . 124 MET HG3 1 1
2 3880 1 1 124 MET N N 15.762 -5.132 -6.785 1.00 . A A . 124 MET N 1 1
2 3881 1 1 124 MET O O 18.637 -6.944 -6.316 1.00 . A A . 124 MET O 1 1
2 3882 1 1 124 MET SD S 20.459 -3.709 -7.253 1.00 . A A . 124 MET SD 1 1
2 3883 1 1 125 GLY C C 17.220 -9.535 -6.193 1.00 . A A . 125 GLY C 1 1
2 3884 1 1 125 GLY CA C 17.298 -8.999 -7.624 1.00 . A A . 125 GLY CA 1 1
2 3885 1 1 125 GLY H H 16.148 -7.373 -8.233 1.00 . A A . 125 GLY H 1 1
2 3886 1 1 125 GLY HA2 H 16.626 -9.567 -8.266 1.00 . A A . 125 GLY HA2 1 1
2 3887 1 1 125 GLY HA3 H 18.306 -9.139 -8.014 1.00 . A A . 125 GLY HA3 1 1
2 3888 1 1 125 GLY N N 16.946 -7.590 -7.671 1.00 . A A . 125 GLY N 1 1
2 3889 1 1 125 GLY O O 17.800 -10.575 -5.884 1.00 . A A . 125 GLY O 1 1
2 3890 1 1 126 CYS C C 15.730 -10.595 -3.929 1.00 . A A . 126 CYS C 1 1
2 3891 1 1 126 CYS CA C 16.336 -9.191 -3.968 1.00 . A A . 126 CYS CA 1 1
2 3892 1 1 126 CYS CB C 15.488 -8.180 -3.193 1.00 . A A . 126 CYS CB 1 1
2 3893 1 1 126 CYS H H 16.030 -7.957 -5.619 1.00 . A A . 126 CYS H 1 1
2 3894 1 1 126 CYS HA H 17.333 -9.186 -3.524 1.00 . A A . 126 CYS HA 1 1
2 3895 1 1 126 CYS HB2 H 15.835 -8.152 -2.160 1.00 . A A . 126 CYS HB2 1 1
2 3896 1 1 126 CYS HB3 H 15.656 -7.188 -3.613 1.00 . A A . 126 CYS HB3 1 1
2 3897 1 1 126 CYS N N 16.498 -8.802 -5.359 1.00 . A A . 126 CYS N 1 1
2 3898 1 1 126 CYS O O 15.520 -11.213 -4.971 1.00 . A A . 126 CYS O 1 1
2 3899 1 1 126 CYS SG S 13.691 -8.524 -3.199 1.00 . A A . 126 CYS SG 1 1
2 3900 1 1 127 GLU C C 14.620 -12.631 -1.042 1.00 . A A . 127 GLU C 1 1
2 3901 1 1 127 GLU CA C 14.887 -12.376 -2.528 1.00 . A A . 127 GLU CA 1 1
2 3902 1 1 127 GLU CB C 15.792 -13.460 -3.116 1.00 . A A . 127 GLU CB 1 1
2 3903 1 1 127 GLU CD C 16.112 -15.962 -3.104 1.00 . A A . 127 GLU CD 1 1
2 3904 1 1 127 GLU CG C 15.092 -14.821 -3.110 1.00 . A A . 127 GLU CG 1 1
2 3905 1 1 127 GLU H H 15.639 -10.547 -1.873 1.00 . A A . 127 GLU H 1 1
2 3906 1 1 127 GLU HA H 13.945 -12.361 -3.075 1.00 . A A . 127 GLU HA 1 1
2 3907 1 1 127 GLU HB2 H 16.068 -13.194 -4.136 1.00 . A A . 127 GLU HB2 1 1
2 3908 1 1 127 GLU HB3 H 16.716 -13.520 -2.541 1.00 . A A . 127 GLU HB3 1 1
2 3909 1 1 127 GLU HG2 H 14.448 -14.899 -2.234 1.00 . A A . 127 GLU HG2 1 1
2 3910 1 1 127 GLU HG3 H 14.449 -14.908 -3.987 1.00 . A A . 127 GLU HG3 1 1
2 3911 1 1 127 GLU N N 15.466 -11.057 -2.716 1.00 . A A . 127 GLU N 1 1
2 3912 1 1 127 GLU O O 13.467 -12.717 -0.622 1.00 . A A . 127 GLU O 1 1
2 3913 1 1 127 GLU OE1 O 16.946 -15.971 -2.172 1.00 . A A . 127 GLU OE1 1 1
2 3914 1 1 127 GLU OE2 O 16.034 -16.798 -4.029 1.00 . A A . 127 GLU OE2 1 1
3 3915 1 1 1 CYS C C -8.503 -11.262 1.428 1.00 . A A . 1 CYS C 1 1
3 3916 1 1 1 CYS CA C -8.729 -10.215 0.336 1.00 . A A . 1 CYS CA 1 1
3 3917 1 1 1 CYS CB C -10.212 -10.059 -0.007 1.00 . A A . 1 CYS CB 1 1
3 3918 1 1 1 CYS HA H -8.365 -9.237 0.655 1.00 . A A . 1 CYS HA 1 1
3 3919 1 1 1 CYS HB2 H -10.570 -10.993 -0.443 1.00 . A A . 1 CYS HB2 1 1
3 3920 1 1 1 CYS HB3 H -10.770 -9.903 0.916 1.00 . A A . 1 CYS HB3 1 1
3 3921 1 1 1 CYS N N -7.945 -10.592 -0.827 1.00 . A A . 1 CYS N 1 1
3 3922 1 1 1 CYS O O -8.514 -12.461 1.155 1.00 . A A . 1 CYS O 1 1
3 3923 1 1 1 CYS SG S -10.593 -8.690 -1.161 1.00 . A A . 1 CYS SG 1 1
3 3924 1 1 2 SER C C -6.833 -12.507 3.533 1.00 . A A . 2 SER C 1 1
3 3925 1 1 2 SER CA C -8.075 -11.649 3.777 1.00 . A A . 2 SER CA 1 1
3 3926 1 1 2 SER CB C -9.292 -12.538 4.039 1.00 . A A . 2 SER CB 1 1
3 3927 1 1 2 SER H H -8.296 -9.793 2.857 1.00 . A A . 2 SER H 1 1
3 3928 1 1 2 SER HA H -7.921 -10.986 4.629 1.00 . A A . 2 SER HA 1 1
3 3929 1 1 2 SER HB2 H -8.963 -13.565 4.201 1.00 . A A . 2 SER HB2 1 1
3 3930 1 1 2 SER HB3 H -9.788 -12.215 4.953 1.00 . A A . 2 SER HB3 1 1
3 3931 1 1 2 SER HG H -10.521 -11.565 2.795 1.00 . A A . 2 SER HG 1 1
3 3932 1 1 2 SER N N -8.304 -10.771 2.642 1.00 . A A . 2 SER N 1 1
3 3933 1 1 2 SER O O -6.572 -13.454 4.273 1.00 . A A . 2 SER O 1 1
3 3934 1 1 2 SER OG O -10.220 -12.504 2.958 1.00 . A A . 2 SER OG 1 1
3 3935 1 1 3 CYS C C -3.931 -12.813 3.329 1.00 . A A . 3 CYS C 1 1
3 3936 1 1 3 CYS CA C -4.890 -12.872 2.139 1.00 . A A . 3 CYS CA 1 1
3 3937 1 1 3 CYS CB C -4.250 -12.321 0.863 1.00 . A A . 3 CYS CB 1 1
3 3938 1 1 3 CYS H H -6.318 -11.376 1.892 1.00 . A A . 3 CYS H 1 1
3 3939 1 1 3 CYS HA H -5.189 -13.899 1.934 1.00 . A A . 3 CYS HA 1 1
3 3940 1 1 3 CYS HB2 H -5.040 -12.072 0.155 1.00 . A A . 3 CYS HB2 1 1
3 3941 1 1 3 CYS HB3 H -3.734 -11.392 1.103 1.00 . A A . 3 CYS HB3 1 1
3 3942 1 1 3 CYS N N -6.099 -12.146 2.490 1.00 . A A . 3 CYS N 1 1
3 3943 1 1 3 CYS O O -4.173 -12.086 4.291 1.00 . A A . 3 CYS O 1 1
3 3944 1 1 3 CYS SG S -3.067 -13.454 0.046 1.00 . A A . 3 CYS SG 1 1
3 3945 1 1 4 SER C C -0.624 -12.837 3.866 1.00 . A A . 4 SER C 1 1
3 3946 1 1 4 SER CA C -1.864 -13.632 4.281 1.00 . A A . 4 SER CA 1 1
3 3947 1 1 4 SER CB C -1.481 -15.074 4.617 1.00 . A A . 4 SER CB 1 1
3 3948 1 1 4 SER H H -2.670 -14.175 2.439 1.00 . A A . 4 SER H 1 1
3 3949 1 1 4 SER HA H -2.340 -13.171 5.147 1.00 . A A . 4 SER HA 1 1
3 3950 1 1 4 SER HB2 H -0.929 -15.094 5.557 1.00 . A A . 4 SER HB2 1 1
3 3951 1 1 4 SER HB3 H -2.386 -15.664 4.767 1.00 . A A . 4 SER HB3 1 1
3 3952 1 1 4 SER HG H -1.146 -16.490 3.243 1.00 . A A . 4 SER HG 1 1
3 3953 1 1 4 SER N N -2.861 -13.587 3.225 1.00 . A A . 4 SER N 1 1
3 3954 1 1 4 SER O O 0.092 -13.234 2.946 1.00 . A A . 4 SER O 1 1
3 3955 1 1 4 SER OG O -0.691 -15.670 3.592 1.00 . A A . 4 SER OG 1 1
3 3956 1 1 5 PRO C C 2.033 -11.470 4.816 1.00 . A A . 5 PRO C 1 1
3 3957 1 1 5 PRO CA C 0.738 -10.848 4.293 1.00 . A A . 5 PRO CA 1 1
3 3958 1 1 5 PRO CB C 0.410 -9.518 4.951 1.00 . A A . 5 PRO CB 1 1
3 3959 1 1 5 PRO CD C -1.230 -11.201 5.673 1.00 . A A . 5 PRO CD 1 1
3 3960 1 1 5 PRO CG C -0.680 -9.814 5.969 1.00 . A A . 5 PRO CG 1 1
3 3961 1 1 5 PRO HA H 0.860 -10.752 3.305 1.00 . A A . 5 PRO HA 1 1
3 3962 1 1 5 PRO HB2 H 1.290 -9.093 5.433 1.00 . A A . 5 PRO HB2 1 1
3 3963 1 1 5 PRO HB3 H 0.068 -8.791 4.214 1.00 . A A . 5 PRO HB3 1 1
3 3964 1 1 5 PRO HD2 H -1.164 -11.847 6.547 1.00 . A A . 5 PRO HD2 1 1
3 3965 1 1 5 PRO HD3 H -2.281 -11.157 5.387 1.00 . A A . 5 PRO HD3 1 1
3 3966 1 1 5 PRO HG2 H -0.278 -9.771 6.981 1.00 . A A . 5 PRO HG2 1 1
3 3967 1 1 5 PRO HG3 H -1.472 -9.069 5.908 1.00 . A A . 5 PRO HG3 1 1
3 3968 1 1 5 PRO N N -0.402 -11.701 4.578 1.00 . A A . 5 PRO N 1 1
3 3969 1 1 5 PRO O O 2.130 -11.811 5.995 1.00 . A A . 5 PRO O 1 1
3 3970 1 1 6 VAL C C 5.369 -11.582 3.374 1.00 . A A . 6 VAL C 1 1
3 3971 1 1 6 VAL CA C 4.282 -12.175 4.273 1.00 . A A . 6 VAL CA 1 1
3 3972 1 1 6 VAL CB C 4.211 -13.702 4.197 1.00 . A A . 6 VAL CB 1 1
3 3973 1 1 6 VAL CG1 C 4.062 -14.173 2.749 1.00 . A A . 6 VAL CG1 1 1
3 3974 1 1 6 VAL CG2 C 5.434 -14.341 4.859 1.00 . A A . 6 VAL CG2 1 1
3 3975 1 1 6 VAL H H 2.910 -11.320 2.960 1.00 . A A . 6 VAL H 1 1
3 3976 1 1 6 VAL HA H 4.492 -11.898 5.306 1.00 . A A . 6 VAL HA 1 1
3 3977 1 1 6 VAL HB H 3.327 -14.023 4.747 1.00 . A A . 6 VAL HB 1 1
3 3978 1 1 6 VAL HG11 H 4.198 -13.326 2.076 1.00 . A A . 6 VAL HG11 1 1
3 3979 1 1 6 VAL HG12 H 4.814 -14.931 2.535 1.00 . A A . 6 VAL HG12 1 1
3 3980 1 1 6 VAL HG13 H 3.068 -14.596 2.606 1.00 . A A . 6 VAL HG13 1 1
3 3981 1 1 6 VAL HG21 H 6.222 -13.595 4.964 1.00 . A A . 6 VAL HG21 1 1
3 3982 1 1 6 VAL HG22 H 5.159 -14.719 5.843 1.00 . A A . 6 VAL HG22 1 1
3 3983 1 1 6 VAL HG23 H 5.793 -15.163 4.241 1.00 . A A . 6 VAL HG23 1 1
3 3984 1 1 6 VAL N N 2.997 -11.599 3.916 1.00 . A A . 6 VAL N 1 1
3 3985 1 1 6 VAL O O 5.440 -10.367 3.199 1.00 . A A . 6 VAL O 1 1
3 3986 1 1 7 HIS C C 7.876 -10.744 2.473 1.00 . A A . 7 HIS C 1 1
3 3987 1 1 7 HIS CA C 7.268 -12.048 1.950 1.00 . A A . 7 HIS CA 1 1
3 3988 1 1 7 HIS CB C 6.782 -11.936 0.504 1.00 . A A . 7 HIS CB 1 1
3 3989 1 1 7 HIS CD2 C 4.617 -10.487 0.718 1.00 . A A . 7 HIS CD2 1 1
3 3990 1 1 7 HIS CE1 C 3.200 -11.913 -0.143 1.00 . A A . 7 HIS CE1 1 1
3 3991 1 1 7 HIS CG C 5.314 -11.608 0.374 1.00 . A A . 7 HIS CG 1 1
3 3992 1 1 7 HIS H H 6.124 -13.455 2.975 1.00 . A A . 7 HIS H 1 1
3 3993 1 1 7 HIS HA H 8.025 -12.831 1.987 1.00 . A A . 7 HIS HA 1 1
3 3994 1 1 7 HIS HB2 H 7.362 -11.168 -0.006 1.00 . A A . 7 HIS HB2 1 1
3 3995 1 1 7 HIS HB3 H 6.979 -12.877 -0.008 1.00 . A A . 7 HIS HB3 1 1
3 3996 1 1 7 HIS HD1 H 4.595 -13.404 -0.515 1.00 . A A . 7 HIS HD1 1 1
3 3997 1 1 7 HIS HD2 H 5.038 -9.591 1.175 1.00 . A A . 7 HIS HD2 1 1
3 3998 1 1 7 HIS HE1 H 2.269 -12.354 -0.499 1.00 . A A . 7 HIS HE1 1 1
3 3999 1 1 7 HIS N N 6.189 -12.468 2.827 1.00 . A A . 7 HIS N 1 1
3 4000 1 1 7 HIS ND1 N 4.393 -12.488 -0.166 1.00 . A A . 7 HIS ND1 1 1
3 4001 1 1 7 HIS NE2 N 3.341 -10.672 0.406 1.00 . A A . 7 HIS NE2 1 1
3 4002 1 1 7 HIS O O 7.503 -9.660 2.030 1.00 . A A . 7 HIS O 1 1
3 4003 1 1 8 PRO C C 10.514 -9.150 3.053 1.00 . A A . 8 PRO C 1 1
3 4004 1 1 8 PRO CA C 9.490 -9.747 4.021 1.00 . A A . 8 PRO CA 1 1
3 4005 1 1 8 PRO CB C 10.118 -10.266 5.304 1.00 . A A . 8 PRO CB 1 1
3 4006 1 1 8 PRO CD C 9.295 -12.168 3.982 1.00 . A A . 8 PRO CD 1 1
3 4007 1 1 8 PRO CG C 10.181 -11.778 5.154 1.00 . A A . 8 PRO CG 1 1
3 4008 1 1 8 PRO HA H 8.828 -9.019 4.200 1.00 . A A . 8 PRO HA 1 1
3 4009 1 1 8 PRO HB2 H 11.113 -9.847 5.449 1.00 . A A . 8 PRO HB2 1 1
3 4010 1 1 8 PRO HB3 H 9.523 -9.984 6.172 1.00 . A A . 8 PRO HB3 1 1
3 4011 1 1 8 PRO HD2 H 9.850 -12.740 3.239 1.00 . A A . 8 PRO HD2 1 1
3 4012 1 1 8 PRO HD3 H 8.461 -12.790 4.305 1.00 . A A . 8 PRO HD3 1 1
3 4013 1 1 8 PRO HG2 H 11.207 -12.103 4.982 1.00 . A A . 8 PRO HG2 1 1
3 4014 1 1 8 PRO HG3 H 9.841 -12.267 6.068 1.00 . A A . 8 PRO HG3 1 1
3 4015 1 1 8 PRO N N 8.826 -10.898 3.433 1.00 . A A . 8 PRO N 1 1
3 4016 1 1 8 PRO O O 11.189 -8.176 3.381 1.00 . A A . 8 PRO O 1 1
3 4017 1 1 9 GLN C C 10.856 -9.310 -0.513 1.00 . A A . 9 GLN C 1 1
3 4018 1 1 9 GLN CA C 11.527 -9.302 0.862 1.00 . A A . 9 GLN CA 1 1
3 4019 1 1 9 GLN CB C 12.797 -10.153 0.857 1.00 . A A . 9 GLN CB 1 1
3 4020 1 1 9 GLN CD C 15.058 -9.087 0.523 1.00 . A A . 9 GLN CD 1 1
3 4021 1 1 9 GLN CG C 13.805 -9.629 -0.168 1.00 . A A . 9 GLN CG 1 1
3 4022 1 1 9 GLN H H 10.044 -10.552 1.621 1.00 . A A . 9 GLN H 1 1
3 4023 1 1 9 GLN HA H 11.782 -8.280 1.143 1.00 . A A . 9 GLN HA 1 1
3 4024 1 1 9 GLN HB2 H 13.248 -10.147 1.850 1.00 . A A . 9 GLN HB2 1 1
3 4025 1 1 9 GLN HB3 H 12.545 -11.188 0.627 1.00 . A A . 9 GLN HB3 1 1
3 4026 1 1 9 GLN HE21 H 13.884 -7.774 1.520 1.00 . A A . 9 GLN HE21 1 1
3 4027 1 1 9 GLN HE22 H 15.575 -7.677 1.880 1.00 . A A . 9 GLN HE22 1 1
3 4028 1 1 9 GLN HG2 H 14.081 -10.429 -0.855 1.00 . A A . 9 GLN HG2 1 1
3 4029 1 1 9 GLN HG3 H 13.346 -8.841 -0.765 1.00 . A A . 9 GLN HG3 1 1
3 4030 1 1 9 GLN N N 10.596 -9.760 1.880 1.00 . A A . 9 GLN N 1 1
3 4031 1 1 9 GLN NE2 N 14.820 -8.097 1.379 1.00 . A A . 9 GLN NE2 1 1
3 4032 1 1 9 GLN O O 11.012 -8.368 -1.289 1.00 . A A . 9 GLN O 1 1
3 4033 1 1 9 GLN OE1 O 16.169 -9.538 0.294 1.00 . A A . 9 GLN OE1 1 1
3 4034 1 1 10 GLN C C 8.343 -9.455 -2.174 1.00 . A A . 10 GLN C 1 1
3 4035 1 1 10 GLN CA C 9.427 -10.525 -2.039 1.00 . A A . 10 GLN CA 1 1
3 4036 1 1 10 GLN CB C 8.833 -11.928 -2.183 1.00 . A A . 10 GLN CB 1 1
3 4037 1 1 10 GLN CD C 9.531 -14.351 -2.152 1.00 . A A . 10 GLN CD 1 1
3 4038 1 1 10 GLN CG C 9.728 -12.973 -1.517 1.00 . A A . 10 GLN CG 1 1
3 4039 1 1 10 GLN H H 10.001 -11.143 -0.135 1.00 . A A . 10 GLN H 1 1
3 4040 1 1 10 GLN HA H 10.188 -10.379 -2.806 1.00 . A A . 10 GLN HA 1 1
3 4041 1 1 10 GLN HB2 H 7.841 -11.954 -1.735 1.00 . A A . 10 GLN HB2 1 1
3 4042 1 1 10 GLN HB3 H 8.712 -12.169 -3.240 1.00 . A A . 10 GLN HB3 1 1
3 4043 1 1 10 GLN HE21 H 7.678 -14.409 -1.340 1.00 . A A . 10 GLN HE21 1 1
3 4044 1 1 10 GLN HE22 H 8.121 -15.799 -2.274 1.00 . A A . 10 GLN HE22 1 1
3 4045 1 1 10 GLN HG2 H 10.773 -12.674 -1.605 1.00 . A A . 10 GLN HG2 1 1
3 4046 1 1 10 GLN HG3 H 9.502 -13.025 -0.451 1.00 . A A . 10 GLN HG3 1 1
3 4047 1 1 10 GLN N N 10.123 -10.383 -0.772 1.00 . A A . 10 GLN N 1 1
3 4048 1 1 10 GLN NE2 N 8.345 -14.898 -1.901 1.00 . A A . 10 GLN NE2 1 1
3 4049 1 1 10 GLN O O 7.699 -9.346 -3.216 1.00 . A A . 10 GLN O 1 1
3 4050 1 1 10 GLN OE1 O 10.398 -14.882 -2.827 1.00 . A A . 10 GLN OE1 1 1
3 4051 1 1 11 ALA C C 7.763 -6.380 -1.747 1.00 . A A . 11 ALA C 1 1
3 4052 1 1 11 ALA CA C 7.179 -7.633 -1.089 1.00 . A A . 11 ALA CA 1 1
3 4053 1 1 11 ALA CB C 6.725 -7.378 0.350 1.00 . A A . 11 ALA CB 1 1
3 4054 1 1 11 ALA H H 8.702 -8.786 -0.260 1.00 . A A . 11 ALA H 1 1
3 4055 1 1 11 ALA HA H 6.324 -7.973 -1.672 1.00 . A A . 11 ALA HA 1 1
3 4056 1 1 11 ALA HB1 H 7.450 -7.809 1.041 1.00 . A A . 11 ALA HB1 1 1
3 4057 1 1 11 ALA HB2 H 6.651 -6.304 0.522 1.00 . A A . 11 ALA HB2 1 1
3 4058 1 1 11 ALA HB3 H 5.751 -7.840 0.511 1.00 . A A . 11 ALA HB3 1 1
3 4059 1 1 11 ALA N N 8.174 -8.691 -1.104 1.00 . A A . 11 ALA N 1 1
3 4060 1 1 11 ALA O O 7.057 -5.655 -2.446 1.00 . A A . 11 ALA O 1 1
3 4061 1 1 12 PHE C C 10.301 -5.332 -3.443 1.00 . A A . 12 PHE C 1 1
3 4062 1 1 12 PHE CA C 9.733 -5.013 -2.059 1.00 . A A . 12 PHE CA 1 1
3 4063 1 1 12 PHE CB C 10.887 -4.677 -1.112 1.00 . A A . 12 PHE CB 1 1
3 4064 1 1 12 PHE CD1 C 9.522 -4.851 0.980 1.00 . A A . 12 PHE CD1 1 1
3 4065 1 1 12 PHE CD2 C 10.958 -2.998 0.744 1.00 . A A . 12 PHE CD2 1 1
3 4066 1 1 12 PHE CE1 C 9.107 -4.367 2.249 1.00 . A A . 12 PHE CE1 1 1
3 4067 1 1 12 PHE CE2 C 10.543 -2.514 2.012 1.00 . A A . 12 PHE CE2 1 1
3 4068 1 1 12 PHE CG C 10.439 -4.156 0.254 1.00 . A A . 12 PHE CG 1 1
3 4069 1 1 12 PHE CZ C 9.625 -3.208 2.738 1.00 . A A . 12 PHE CZ 1 1
3 4070 1 1 12 PHE H H 9.614 -6.760 -0.930 1.00 . A A . 12 PHE H 1 1
3 4071 1 1 12 PHE HA H 9.001 -4.210 -2.144 1.00 . A A . 12 PHE HA 1 1
3 4072 1 1 12 PHE HB2 H 11.497 -5.569 -0.968 1.00 . A A . 12 PHE HB2 1 1
3 4073 1 1 12 PHE HB3 H 11.525 -3.929 -1.584 1.00 . A A . 12 PHE HB3 1 1
3 4074 1 1 12 PHE HD1 H 9.107 -5.779 0.588 1.00 . A A . 12 PHE HD1 1 1
3 4075 1 1 12 PHE HD2 H 11.692 -2.441 0.163 1.00 . A A . 12 PHE HD2 1 1
3 4076 1 1 12 PHE HE1 H 8.372 -4.923 2.831 1.00 . A A . 12 PHE HE1 1 1
3 4077 1 1 12 PHE HE2 H 10.957 -1.585 2.405 1.00 . A A . 12 PHE HE2 1 1
3 4078 1 1 12 PHE HZ H 9.306 -2.837 3.712 1.00 . A A . 12 PHE HZ 1 1
3 4079 1 1 12 PHE N N 9.047 -6.164 -1.499 1.00 . A A . 12 PHE N 1 1
3 4080 1 1 12 PHE O O 10.951 -4.490 -4.060 1.00 . A A . 12 PHE O 1 1
3 4081 1 1 13 CYS C C 9.302 -7.152 -6.116 1.00 . A A . 13 CYS C 1 1
3 4082 1 1 13 CYS CA C 10.510 -6.990 -5.190 1.00 . A A . 13 CYS CA 1 1
3 4083 1 1 13 CYS CB C 11.326 -8.281 -5.087 1.00 . A A . 13 CYS CB 1 1
3 4084 1 1 13 CYS H H 9.505 -7.229 -3.382 1.00 . A A . 13 CYS H 1 1
3 4085 1 1 13 CYS HA H 11.179 -6.213 -5.559 1.00 . A A . 13 CYS HA 1 1
3 4086 1 1 13 CYS HB2 H 10.913 -8.892 -4.284 1.00 . A A . 13 CYS HB2 1 1
3 4087 1 1 13 CYS HB3 H 11.205 -8.846 -6.011 1.00 . A A . 13 CYS HB3 1 1
3 4088 1 1 13 CYS N N 10.034 -6.550 -3.891 1.00 . A A . 13 CYS N 1 1
3 4089 1 1 13 CYS O O 9.456 -7.250 -7.332 1.00 . A A . 13 CYS O 1 1
3 4090 1 1 13 CYS SG S 13.113 -8.037 -4.778 1.00 . A A . 13 CYS SG 1 1
3 4091 1 1 14 ASN C C 6.273 -5.943 -6.485 1.00 . A A . 14 ASN C 1 1
3 4092 1 1 14 ASN CA C 6.894 -7.322 -6.257 1.00 . A A . 14 ASN CA 1 1
3 4093 1 1 14 ASN CB C 5.881 -8.176 -5.492 1.00 . A A . 14 ASN CB 1 1
3 4094 1 1 14 ASN CG C 5.489 -9.416 -6.299 1.00 . A A . 14 ASN CG 1 1
3 4095 1 1 14 ASN H H 8.011 -7.094 -4.513 1.00 . A A . 14 ASN H 1 1
3 4096 1 1 14 ASN HA H 7.184 -7.809 -7.188 1.00 . A A . 14 ASN HA 1 1
3 4097 1 1 14 ASN HB2 H 6.304 -8.480 -4.535 1.00 . A A . 14 ASN HB2 1 1
3 4098 1 1 14 ASN HB3 H 4.992 -7.584 -5.274 1.00 . A A . 14 ASN HB3 1 1
3 4099 1 1 14 ASN HD21 H 6.639 -10.529 -5.059 1.00 . A A . 14 ASN HD21 1 1
3 4100 1 1 14 ASN HD22 H 5.839 -11.410 -6.316 1.00 . A A . 14 ASN HD22 1 1
3 4101 1 1 14 ASN N N 8.128 -7.174 -5.504 1.00 . A A . 14 ASN N 1 1
3 4102 1 1 14 ASN ND2 N 6.034 -10.544 -5.855 1.00 . A A . 14 ASN ND2 1 1
3 4103 1 1 14 ASN O O 5.751 -5.665 -7.563 1.00 . A A . 14 ASN O 1 1
3 4104 1 1 14 ASN OD1 O 4.741 -9.352 -7.261 1.00 . A A . 14 ASN OD1 1 1
3 4105 1 1 15 ALA C C 6.406 -3.046 -6.733 1.00 . A A . 15 ALA C 1 1
3 4106 1 1 15 ALA CA C 5.802 -3.772 -5.528 1.00 . A A . 15 ALA CA 1 1
3 4107 1 1 15 ALA CB C 6.069 -3.038 -4.213 1.00 . A A . 15 ALA CB 1 1
3 4108 1 1 15 ALA H H 6.777 -5.350 -4.580 1.00 . A A . 15 ALA H 1 1
3 4109 1 1 15 ALA HA H 4.725 -3.861 -5.669 1.00 . A A . 15 ALA HA 1 1
3 4110 1 1 15 ALA HB1 H 7.141 -3.025 -4.014 1.00 . A A . 15 ALA HB1 1 1
3 4111 1 1 15 ALA HB2 H 5.701 -2.015 -4.286 1.00 . A A . 15 ALA HB2 1 1
3 4112 1 1 15 ALA HB3 H 5.555 -3.552 -3.400 1.00 . A A . 15 ALA HB3 1 1
3 4113 1 1 15 ALA N N 6.351 -5.115 -5.453 1.00 . A A . 15 ALA N 1 1
3 4114 1 1 15 ALA O O 7.323 -3.557 -7.374 1.00 . A A . 15 ALA O 1 1
3 4115 1 1 16 ASP C C 6.139 0.416 -7.800 1.00 . A A . 16 ASP C 1 1
3 4116 1 1 16 ASP CA C 6.338 -1.067 -8.120 1.00 . A A . 16 ASP CA 1 1
3 4117 1 1 16 ASP CB C 5.556 -1.384 -9.397 1.00 . A A . 16 ASP CB 1 1
3 4118 1 1 16 ASP CG C 6.176 -2.465 -10.283 1.00 . A A . 16 ASP CG 1 1
3 4119 1 1 16 ASP H H 5.119 -1.459 -6.478 1.00 . A A . 16 ASP H 1 1
3 4120 1 1 16 ASP HA H 7.389 -1.331 -8.237 1.00 . A A . 16 ASP HA 1 1
3 4121 1 1 16 ASP HB2 H 4.549 -1.696 -9.119 1.00 . A A . 16 ASP HB2 1 1
3 4122 1 1 16 ASP HB3 H 5.456 -0.469 -9.980 1.00 . A A . 16 ASP HB3 1 1
3 4123 1 1 16 ASP N N 5.866 -1.868 -7.004 1.00 . A A . 16 ASP N 1 1
3 4124 1 1 16 ASP O O 6.221 1.264 -8.687 1.00 . A A . 16 ASP O 1 1
3 4125 1 1 16 ASP OD1 O 6.999 -3.237 -9.745 1.00 . A A . 16 ASP OD1 1 1
3 4126 1 1 16 ASP OD2 O 5.813 -2.496 -11.478 1.00 . A A . 16 ASP OD2 1 1
3 4127 1 1 17 VAL C C 5.745 2.097 -4.552 1.00 . A A . 17 VAL C 1 1
3 4128 1 1 17 VAL CA C 5.667 2.050 -6.079 1.00 . A A . 17 VAL CA 1 1
3 4129 1 1 17 VAL CB C 4.340 2.580 -6.627 1.00 . A A . 17 VAL CB 1 1
3 4130 1 1 17 VAL CG1 C 3.154 1.844 -6.001 1.00 . A A . 17 VAL CG1 1 1
3 4131 1 1 17 VAL CG2 C 4.224 4.090 -6.412 1.00 . A A . 17 VAL CG2 1 1
3 4132 1 1 17 VAL H H 5.813 -0.011 -5.813 1.00 . A A . 17 VAL H 1 1
3 4133 1 1 17 VAL HA H 6.471 2.660 -6.491 1.00 . A A . 17 VAL HA 1 1
3 4134 1 1 17 VAL HB H 4.322 2.392 -7.701 1.00 . A A . 17 VAL HB 1 1
3 4135 1 1 17 VAL HG11 H 3.454 0.830 -5.738 1.00 . A A . 17 VAL HG11 1 1
3 4136 1 1 17 VAL HG12 H 2.833 2.372 -5.103 1.00 . A A . 17 VAL HG12 1 1
3 4137 1 1 17 VAL HG13 H 2.332 1.807 -6.715 1.00 . A A . 17 VAL HG13 1 1
3 4138 1 1 17 VAL HG21 H 5.217 4.540 -6.452 1.00 . A A . 17 VAL HG21 1 1
3 4139 1 1 17 VAL HG22 H 3.599 4.521 -7.195 1.00 . A A . 17 VAL HG22 1 1
3 4140 1 1 17 VAL HG23 H 3.775 4.286 -5.439 1.00 . A A . 17 VAL HG23 1 1
3 4141 1 1 17 VAL N N 5.879 0.684 -6.528 1.00 . A A . 17 VAL N 1 1
3 4142 1 1 17 VAL O O 4.734 1.939 -3.870 1.00 . A A . 17 VAL O 1 1
3 4143 1 1 18 VAL C C 7.273 3.855 -2.201 1.00 . A A . 18 VAL C 1 1
3 4144 1 1 18 VAL CA C 7.178 2.388 -2.626 1.00 . A A . 18 VAL CA 1 1
3 4145 1 1 18 VAL CB C 8.418 1.576 -2.248 1.00 . A A . 18 VAL CB 1 1
3 4146 1 1 18 VAL CG1 C 8.243 0.913 -0.880 1.00 . A A . 18 VAL CG1 1 1
3 4147 1 1 18 VAL CG2 C 8.741 0.537 -3.324 1.00 . A A . 18 VAL CG2 1 1
3 4148 1 1 18 VAL H H 7.773 2.446 -4.621 1.00 . A A . 18 VAL H 1 1
3 4149 1 1 18 VAL HA H 6.316 1.936 -2.135 1.00 . A A . 18 VAL HA 1 1
3 4150 1 1 18 VAL HB H 9.262 2.263 -2.183 1.00 . A A . 18 VAL HB 1 1
3 4151 1 1 18 VAL HG11 H 7.209 1.020 -0.553 1.00 . A A . 18 VAL HG11 1 1
3 4152 1 1 18 VAL HG12 H 8.495 -0.145 -0.954 1.00 . A A . 18 VAL HG12 1 1
3 4153 1 1 18 VAL HG13 H 8.903 1.393 -0.157 1.00 . A A . 18 VAL HG13 1 1
3 4154 1 1 18 VAL HG21 H 8.777 1.021 -4.299 1.00 . A A . 18 VAL HG21 1 1
3 4155 1 1 18 VAL HG22 H 9.707 0.079 -3.109 1.00 . A A . 18 VAL HG22 1 1
3 4156 1 1 18 VAL HG23 H 7.969 -0.233 -3.329 1.00 . A A . 18 VAL HG23 1 1
3 4157 1 1 18 VAL N N 6.955 2.317 -4.060 1.00 . A A . 18 VAL N 1 1
3 4158 1 1 18 VAL O O 8.133 4.591 -2.682 1.00 . A A . 18 VAL O 1 1
3 4159 1 1 19 ILE C C 5.917 5.600 0.660 1.00 . A A . 19 ILE C 1 1
3 4160 1 1 19 ILE CA C 6.347 5.602 -0.808 1.00 . A A . 19 ILE CA 1 1
3 4161 1 1 19 ILE CB C 5.470 6.479 -1.704 1.00 . A A . 19 ILE CB 1 1
3 4162 1 1 19 ILE CD1 C 3.171 6.509 -2.740 1.00 . A A . 19 ILE CD1 1 1
3 4163 1 1 19 ILE CG1 C 3.987 6.171 -1.491 1.00 . A A . 19 ILE CG1 1 1
3 4164 1 1 19 ILE CG2 C 5.879 6.344 -3.172 1.00 . A A . 19 ILE CG2 1 1
3 4165 1 1 19 ILE H H 5.680 3.633 -0.916 1.00 . A A . 19 ILE H 1 1
3 4166 1 1 19 ILE HA H 7.363 5.994 -0.869 1.00 . A A . 19 ILE HA 1 1
3 4167 1 1 19 ILE HB H 5.626 7.520 -1.422 1.00 . A A . 19 ILE HB 1 1
3 4168 1 1 19 ILE HD11 H 3.519 7.456 -3.156 1.00 . A A . 19 ILE HD11 1 1
3 4169 1 1 19 ILE HD12 H 3.296 5.720 -3.480 1.00 . A A . 19 ILE HD12 1 1
3 4170 1 1 19 ILE HD13 H 2.118 6.595 -2.474 1.00 . A A . 19 ILE HD13 1 1
3 4171 1 1 19 ILE HG12 H 3.863 5.115 -1.245 1.00 . A A . 19 ILE HG12 1 1
3 4172 1 1 19 ILE HG13 H 3.612 6.741 -0.641 1.00 . A A . 19 ILE HG13 1 1
3 4173 1 1 19 ILE HG21 H 6.966 6.355 -3.250 1.00 . A A . 19 ILE HG21 1 1
3 4174 1 1 19 ILE HG22 H 5.496 5.404 -3.570 1.00 . A A . 19 ILE HG22 1 1
3 4175 1 1 19 ILE HG23 H 5.465 7.175 -3.743 1.00 . A A . 19 ILE HG23 1 1
3 4176 1 1 19 ILE N N 6.376 4.237 -1.303 1.00 . A A . 19 ILE N 1 1
3 4177 1 1 19 ILE O O 4.866 5.058 1.001 1.00 . A A . 19 ILE O 1 1
3 4178 1 1 20 ARG C C 5.403 7.347 3.189 1.00 . A A . 20 ARG C 1 1
3 4179 1 1 20 ARG CA C 6.469 6.284 2.913 1.00 . A A . 20 ARG CA 1 1
3 4180 1 1 20 ARG CB C 7.733 6.620 3.708 1.00 . A A . 20 ARG CB 1 1
3 4181 1 1 20 ARG CD C 10.240 6.448 3.503 1.00 . A A . 20 ARG CD 1 1
3 4182 1 1 20 ARG CG C 8.905 5.738 3.273 1.00 . A A . 20 ARG CG 1 1
3 4183 1 1 20 ARG CZ C 11.279 7.570 5.471 1.00 . A A . 20 ARG CZ 1 1
3 4184 1 1 20 ARG H H 7.603 6.648 1.204 1.00 . A A . 20 ARG H 1 1
3 4185 1 1 20 ARG HA H 6.110 5.289 3.178 1.00 . A A . 20 ARG HA 1 1
3 4186 1 1 20 ARG HB2 H 7.989 7.670 3.562 1.00 . A A . 20 ARG HB2 1 1
3 4187 1 1 20 ARG HB3 H 7.544 6.483 4.772 1.00 . A A . 20 ARG HB3 1 1
3 4188 1 1 20 ARG HD2 H 11.049 5.718 3.540 1.00 . A A . 20 ARG HD2 1 1
3 4189 1 1 20 ARG HD3 H 10.453 7.117 2.669 1.00 . A A . 20 ARG HD3 1 1
3 4190 1 1 20 ARG HE H 9.299 7.488 5.119 1.00 . A A . 20 ARG HE 1 1
3 4191 1 1 20 ARG HG2 H 8.886 4.802 3.831 1.00 . A A . 20 ARG HG2 1 1
3 4192 1 1 20 ARG HG3 H 8.801 5.483 2.219 1.00 . A A . 20 ARG HG3 1 1
3 4193 1 1 20 ARG HH11 H 12.601 6.708 4.190 1.00 . A A . 20 ARG HH11 1 1
3 4194 1 1 20 ARG HH12 H 13.308 7.492 5.563 1.00 . A A . 20 ARG HH12 1 1
3 4195 1 1 20 ARG HH21 H 10.231 8.522 6.930 1.00 . A A . 20 ARG HH21 1 1
3 4196 1 1 20 ARG HH22 H 11.951 8.530 7.133 1.00 . A A . 20 ARG HH22 1 1
3 4197 1 1 20 ARG N N 6.750 6.210 1.490 1.00 . A A . 20 ARG N 1 1
3 4198 1 1 20 ARG NE N 10.194 7.216 4.767 1.00 . A A . 20 ARG NE 1 1
3 4199 1 1 20 ARG NH1 N 12.499 7.227 5.038 1.00 . A A . 20 ARG NH1 1 1
3 4200 1 1 20 ARG NH2 N 11.142 8.266 6.608 1.00 . A A . 20 ARG NH2 1 1
3 4201 1 1 20 ARG O O 5.477 8.060 4.188 1.00 . A A . 20 ARG O 1 1
3 4202 1 1 21 THR C C 2.579 8.135 3.713 1.00 . A A . 21 THR C 1 1
3 4203 1 1 21 THR CA C 3.358 8.382 2.419 1.00 . A A . 21 THR CA 1 1
3 4204 1 1 21 THR CB C 2.490 8.297 1.161 1.00 . A A . 21 THR CB 1 1
3 4205 1 1 21 THR CG2 C 1.924 6.894 0.935 1.00 . A A . 21 THR CG2 1 1
3 4206 1 1 21 THR H H 4.385 6.834 1.475 1.00 . A A . 21 THR H 1 1
3 4207 1 1 21 THR HA H 3.794 9.378 2.494 1.00 . A A . 21 THR HA 1 1
3 4208 1 1 21 THR HB H 3.039 8.642 0.285 1.00 . A A . 21 THR HB 1 1
3 4209 1 1 21 THR HG1 H 1.631 9.993 1.785 1.00 . A A . 21 THR HG1 1 1
3 4210 1 1 21 THR HG21 H 2.711 6.156 1.084 1.00 . A A . 21 THR HG21 1 1
3 4211 1 1 21 THR HG22 H 1.114 6.710 1.641 1.00 . A A . 21 THR HG22 1 1
3 4212 1 1 21 THR HG23 H 1.542 6.817 -0.084 1.00 . A A . 21 THR HG23 1 1
3 4213 1 1 21 THR N N 4.437 7.419 2.286 1.00 . A A . 21 THR N 1 1
3 4214 1 1 21 THR O O 2.723 7.085 4.337 1.00 . A A . 21 THR O 1 1
3 4215 1 1 21 THR OG1 O 1.346 9.087 1.475 1.00 . A A . 21 THR OG1 1 1
3 4216 1 1 22 LYS C C -0.512 9.144 4.919 1.00 . A A . 22 LYS C 1 1
3 4217 1 1 22 LYS CA C 0.969 9.022 5.284 1.00 . A A . 22 LYS CA 1 1
3 4218 1 1 22 LYS CB C 1.433 10.048 6.319 1.00 . A A . 22 LYS CB 1 1
3 4219 1 1 22 LYS CD C 1.451 12.492 6.946 1.00 . A A . 22 LYS CD 1 1
3 4220 1 1 22 LYS CE C 0.798 12.072 8.265 1.00 . A A . 22 LYS CE 1 1
3 4221 1 1 22 LYS CG C 1.156 11.475 5.840 1.00 . A A . 22 LYS CG 1 1
3 4222 1 1 22 LYS H H 1.659 9.970 3.563 1.00 . A A . 22 LYS H 1 1
3 4223 1 1 22 LYS HA H 1.139 8.034 5.711 1.00 . A A . 22 LYS HA 1 1
3 4224 1 1 22 LYS HB2 H 0.922 9.873 7.266 1.00 . A A . 22 LYS HB2 1 1
3 4225 1 1 22 LYS HB3 H 2.500 9.925 6.506 1.00 . A A . 22 LYS HB3 1 1
3 4226 1 1 22 LYS HD2 H 2.528 12.584 7.082 1.00 . A A . 22 LYS HD2 1 1
3 4227 1 1 22 LYS HD3 H 1.082 13.473 6.649 1.00 . A A . 22 LYS HD3 1 1
3 4228 1 1 22 LYS HE2 H -0.230 11.759 8.086 1.00 . A A . 22 LYS HE2 1 1
3 4229 1 1 22 LYS HE3 H 1.325 11.212 8.680 1.00 . A A . 22 LYS HE3 1 1
3 4230 1 1 22 LYS HG2 H 1.770 11.695 4.967 1.00 . A A . 22 LYS HG2 1 1
3 4231 1 1 22 LYS HG3 H 0.115 11.562 5.530 1.00 . A A . 22 LYS HG3 1 1
3 4232 1 1 22 LYS HZ1 H 1.475 13.883 8.926 1.00 . A A . 22 LYS HZ1 1 1
3 4233 1 1 22 LYS HZ2 H -0.090 13.597 9.295 1.00 . A A . 22 LYS HZ2 1 1
3 4234 1 1 22 LYS HZ3 H 1.096 12.848 10.132 1.00 . A A . 22 LYS HZ3 1 1
3 4235 1 1 22 LYS N N 1.771 9.119 4.076 1.00 . A A . 22 LYS N 1 1
3 4236 1 1 22 LYS NZ N 0.822 13.190 9.233 1.00 . A A . 22 LYS NZ 1 1
3 4237 1 1 22 LYS O O -0.936 10.154 4.360 1.00 . A A . 22 LYS O 1 1
3 4238 1 1 23 ALA C C -3.451 8.592 6.184 1.00 . A A . 23 ALA C 1 1
3 4239 1 1 23 ALA CA C -2.682 8.077 4.965 1.00 . A A . 23 ALA CA 1 1
3 4240 1 1 23 ALA CB C -3.101 6.660 4.568 1.00 . A A . 23 ALA CB 1 1
3 4241 1 1 23 ALA H H -0.905 7.283 5.705 1.00 . A A . 23 ALA H 1 1
3 4242 1 1 23 ALA HA H -2.863 8.746 4.123 1.00 . A A . 23 ALA HA 1 1
3 4243 1 1 23 ALA HB1 H -2.526 6.341 3.699 1.00 . A A . 23 ALA HB1 1 1
3 4244 1 1 23 ALA HB2 H -2.911 5.979 5.398 1.00 . A A . 23 ALA HB2 1 1
3 4245 1 1 23 ALA HB3 H -4.163 6.650 4.324 1.00 . A A . 23 ALA HB3 1 1
3 4246 1 1 23 ALA N N -1.258 8.100 5.251 1.00 . A A . 23 ALA N 1 1
3 4247 1 1 23 ALA O O -3.609 7.875 7.171 1.00 . A A . 23 ALA O 1 1
3 4248 1 1 24 VAL C C -6.131 10.543 6.761 1.00 . A A . 24 VAL C 1 1
3 4249 1 1 24 VAL CA C -4.656 10.450 7.156 1.00 . A A . 24 VAL CA 1 1
3 4250 1 1 24 VAL CB C -4.044 11.808 7.505 1.00 . A A . 24 VAL CB 1 1
3 4251 1 1 24 VAL CG1 C -2.768 11.637 8.332 1.00 . A A . 24 VAL CG1 1 1
3 4252 1 1 24 VAL CG2 C -3.774 12.629 6.242 1.00 . A A . 24 VAL CG2 1 1
3 4253 1 1 24 VAL H H -3.775 10.407 5.268 1.00 . A A . 24 VAL H 1 1
3 4254 1 1 24 VAL HA H -4.567 9.804 8.029 1.00 . A A . 24 VAL HA 1 1
3 4255 1 1 24 VAL HB H -4.767 12.355 8.112 1.00 . A A . 24 VAL HB 1 1
3 4256 1 1 24 VAL HG11 H -2.260 10.722 8.030 1.00 . A A . 24 VAL HG11 1 1
3 4257 1 1 24 VAL HG12 H -2.111 12.491 8.165 1.00 . A A . 24 VAL HG12 1 1
3 4258 1 1 24 VAL HG13 H -3.026 11.579 9.390 1.00 . A A . 24 VAL HG13 1 1
3 4259 1 1 24 VAL HG21 H -4.580 12.470 5.527 1.00 . A A . 24 VAL HG21 1 1
3 4260 1 1 24 VAL HG22 H -3.720 13.686 6.501 1.00 . A A . 24 VAL HG22 1 1
3 4261 1 1 24 VAL HG23 H -2.828 12.315 5.800 1.00 . A A . 24 VAL HG23 1 1
3 4262 1 1 24 VAL N N -3.908 9.830 6.075 1.00 . A A . 24 VAL N 1 1
3 4263 1 1 24 VAL O O -7.014 10.422 7.610 1.00 . A A . 24 VAL O 1 1
3 4264 1 1 25 SER C C -7.992 9.719 3.985 1.00 . A A . 25 SER C 1 1
3 4265 1 1 25 SER CA C -7.707 10.868 4.955 1.00 . A A . 25 SER CA 1 1
3 4266 1 1 25 SER CB C -7.923 12.214 4.261 1.00 . A A . 25 SER CB 1 1
3 4267 1 1 25 SER H H -5.630 10.855 4.789 1.00 . A A . 25 SER H 1 1
3 4268 1 1 25 SER HA H -8.356 10.801 5.828 1.00 . A A . 25 SER HA 1 1
3 4269 1 1 25 SER HB2 H -8.217 12.960 5.001 1.00 . A A . 25 SER HB2 1 1
3 4270 1 1 25 SER HB3 H -6.984 12.551 3.824 1.00 . A A . 25 SER HB3 1 1
3 4271 1 1 25 SER HG H -9.023 13.026 2.799 1.00 . A A . 25 SER HG 1 1
3 4272 1 1 25 SER N N -6.354 10.757 5.473 1.00 . A A . 25 SER N 1 1
3 4273 1 1 25 SER O O -7.072 9.037 3.539 1.00 . A A . 25 SER O 1 1
3 4274 1 1 25 SER OG O -8.919 12.138 3.245 1.00 . A A . 25 SER OG 1 1
3 4275 1 1 26 GLU C C -10.952 8.908 2.025 1.00 . A A . 26 GLU C 1 1
3 4276 1 1 26 GLU CA C -9.689 8.489 2.779 1.00 . A A . 26 GLU CA 1 1
3 4277 1 1 26 GLU CB C -9.909 7.174 3.528 1.00 . A A . 26 GLU CB 1 1
3 4278 1 1 26 GLU CD C -8.176 6.570 5.258 1.00 . A A . 26 GLU CD 1 1
3 4279 1 1 26 GLU CG C -8.580 6.460 3.787 1.00 . A A . 26 GLU CG 1 1
3 4280 1 1 26 GLU H H -10.014 10.103 4.054 1.00 . A A . 26 GLU H 1 1
3 4281 1 1 26 GLU HA H -8.863 8.366 2.078 1.00 . A A . 26 GLU HA 1 1
3 4282 1 1 26 GLU HB2 H -10.411 7.370 4.476 1.00 . A A . 26 GLU HB2 1 1
3 4283 1 1 26 GLU HB3 H -10.567 6.525 2.949 1.00 . A A . 26 GLU HB3 1 1
3 4284 1 1 26 GLU HG2 H -8.666 5.411 3.507 1.00 . A A . 26 GLU HG2 1 1
3 4285 1 1 26 GLU HG3 H -7.803 6.895 3.159 1.00 . A A . 26 GLU HG3 1 1
3 4286 1 1 26 GLU N N -9.271 9.542 3.688 1.00 . A A . 26 GLU N 1 1
3 4287 1 1 26 GLU O O -11.405 10.045 2.148 1.00 . A A . 26 GLU O 1 1
3 4288 1 1 26 GLU OE1 O -8.670 5.735 6.047 1.00 . A A . 26 GLU OE1 1 1
3 4289 1 1 26 GLU OE2 O -7.383 7.486 5.562 1.00 . A A . 26 GLU OE2 1 1
3 4290 1 1 27 LYS C C -13.411 6.902 0.219 1.00 . A A . 27 LYS C 1 1
3 4291 1 1 27 LYS CA C -12.689 8.225 0.486 1.00 . A A . 27 LYS CA 1 1
3 4292 1 1 27 LYS CB C -12.351 9.008 -0.784 1.00 . A A . 27 LYS CB 1 1
3 4293 1 1 27 LYS CD C -13.456 10.706 -2.287 1.00 . A A . 27 LYS CD 1 1
3 4294 1 1 27 LYS CE C -12.083 10.801 -2.955 1.00 . A A . 27 LYS CE 1 1
3 4295 1 1 27 LYS CG C -13.619 9.370 -1.559 1.00 . A A . 27 LYS CG 1 1
3 4296 1 1 27 LYS H H -11.113 7.044 1.165 1.00 . A A . 27 LYS H 1 1
3 4297 1 1 27 LYS HA H -13.339 8.856 1.091 1.00 . A A . 27 LYS HA 1 1
3 4298 1 1 27 LYS HB2 H -11.810 9.917 -0.522 1.00 . A A . 27 LYS HB2 1 1
3 4299 1 1 27 LYS HB3 H -11.690 8.415 -1.417 1.00 . A A . 27 LYS HB3 1 1
3 4300 1 1 27 LYS HD2 H -14.239 10.813 -3.037 1.00 . A A . 27 LYS HD2 1 1
3 4301 1 1 27 LYS HD3 H -13.578 11.526 -1.579 1.00 . A A . 27 LYS HD3 1 1
3 4302 1 1 27 LYS HE2 H -11.308 10.904 -2.196 1.00 . A A . 27 LYS HE2 1 1
3 4303 1 1 27 LYS HE3 H -11.873 9.881 -3.501 1.00 . A A . 27 LYS HE3 1 1
3 4304 1 1 27 LYS HG2 H -13.846 8.584 -2.280 1.00 . A A . 27 LYS HG2 1 1
3 4305 1 1 27 LYS HG3 H -14.465 9.427 -0.873 1.00 . A A . 27 LYS HG3 1 1
3 4306 1 1 27 LYS HZ1 H -12.427 12.758 -3.431 1.00 . A A . 27 LYS HZ1 1 1
3 4307 1 1 27 LYS HZ2 H -11.086 12.143 -4.132 1.00 . A A . 27 LYS HZ2 1 1
3 4308 1 1 27 LYS HZ3 H -12.563 11.743 -4.704 1.00 . A A . 27 LYS HZ3 1 1
3 4309 1 1 27 LYS N N -11.487 7.967 1.260 1.00 . A A . 27 LYS N 1 1
3 4310 1 1 27 LYS NZ N -12.036 11.955 -3.881 1.00 . A A . 27 LYS NZ 1 1
3 4311 1 1 27 LYS O O -12.872 6.020 -0.450 1.00 . A A . 27 LYS O 1 1
3 4312 1 1 28 GLU C C -16.046 5.582 -0.815 1.00 . A A . 28 GLU C 1 1
3 4313 1 1 28 GLU CA C -15.420 5.606 0.582 1.00 . A A . 28 GLU CA 1 1
3 4314 1 1 28 GLU CB C -16.495 5.503 1.666 1.00 . A A . 28 GLU CB 1 1
3 4315 1 1 28 GLU CD C -18.825 4.607 2.019 1.00 . A A . 28 GLU CD 1 1
3 4316 1 1 28 GLU CG C -17.462 4.354 1.373 1.00 . A A . 28 GLU CG 1 1
3 4317 1 1 28 GLU H H -15.050 7.527 1.296 1.00 . A A . 28 GLU H 1 1
3 4318 1 1 28 GLU HA H -14.724 4.773 0.689 1.00 . A A . 28 GLU HA 1 1
3 4319 1 1 28 GLU HB2 H -16.023 5.348 2.636 1.00 . A A . 28 GLU HB2 1 1
3 4320 1 1 28 GLU HB3 H -17.046 6.441 1.726 1.00 . A A . 28 GLU HB3 1 1
3 4321 1 1 28 GLU HG2 H -17.581 4.240 0.295 1.00 . A A . 28 GLU HG2 1 1
3 4322 1 1 28 GLU HG3 H -17.045 3.419 1.749 1.00 . A A . 28 GLU HG3 1 1
3 4323 1 1 28 GLU N N -14.619 6.805 0.754 1.00 . A A . 28 GLU N 1 1
3 4324 1 1 28 GLU O O -17.131 6.123 -1.021 1.00 . A A . 28 GLU O 1 1
3 4325 1 1 28 GLU OE1 O -19.633 5.316 1.381 1.00 . A A . 28 GLU OE1 1 1
3 4326 1 1 28 GLU OE2 O -19.030 4.085 3.137 1.00 . A A . 28 GLU OE2 1 1
3 4327 1 1 29 VAL C C -16.346 3.435 -3.352 1.00 . A A . 29 VAL C 1 1
3 4328 1 1 29 VAL CA C -15.808 4.846 -3.106 1.00 . A A . 29 VAL CA 1 1
3 4329 1 1 29 VAL CB C -14.691 5.238 -4.075 1.00 . A A . 29 VAL CB 1 1
3 4330 1 1 29 VAL CG1 C -14.348 6.724 -3.945 1.00 . A A . 29 VAL CG1 1 1
3 4331 1 1 29 VAL CG2 C -13.451 4.368 -3.864 1.00 . A A . 29 VAL CG2 1 1
3 4332 1 1 29 VAL H H -14.455 4.510 -1.560 1.00 . A A . 29 VAL H 1 1
3 4333 1 1 29 VAL HA H -16.625 5.559 -3.227 1.00 . A A . 29 VAL HA 1 1
3 4334 1 1 29 VAL HB H -15.052 5.066 -5.090 1.00 . A A . 29 VAL HB 1 1
3 4335 1 1 29 VAL HG11 H -15.230 7.273 -3.614 1.00 . A A . 29 VAL HG11 1 1
3 4336 1 1 29 VAL HG12 H -13.548 6.848 -3.216 1.00 . A A . 29 VAL HG12 1 1
3 4337 1 1 29 VAL HG13 H -14.022 7.108 -4.911 1.00 . A A . 29 VAL HG13 1 1
3 4338 1 1 29 VAL HG21 H -13.728 3.317 -3.938 1.00 . A A . 29 VAL HG21 1 1
3 4339 1 1 29 VAL HG22 H -12.708 4.604 -4.625 1.00 . A A . 29 VAL HG22 1 1
3 4340 1 1 29 VAL HG23 H -13.034 4.565 -2.876 1.00 . A A . 29 VAL HG23 1 1
3 4341 1 1 29 VAL N N -15.336 4.948 -1.737 1.00 . A A . 29 VAL N 1 1
3 4342 1 1 29 VAL O O -15.609 2.458 -3.233 1.00 . A A . 29 VAL O 1 1
3 4343 1 1 30 ASP C C -17.588 1.426 -5.148 1.00 . A A . 30 ASP C 1 1
3 4344 1 1 30 ASP CA C -18.270 2.100 -3.956 1.00 . A A . 30 ASP CA 1 1
3 4345 1 1 30 ASP CB C -19.748 2.291 -4.302 1.00 . A A . 30 ASP CB 1 1
3 4346 1 1 30 ASP CG C -20.705 2.218 -3.112 1.00 . A A . 30 ASP CG 1 1
3 4347 1 1 30 ASP H H -18.217 4.175 -3.786 1.00 . A A . 30 ASP H 1 1
3 4348 1 1 30 ASP HA H -18.161 1.528 -3.034 1.00 . A A . 30 ASP HA 1 1
3 4349 1 1 30 ASP HB2 H -19.869 3.258 -4.789 1.00 . A A . 30 ASP HB2 1 1
3 4350 1 1 30 ASP HB3 H -20.037 1.531 -5.029 1.00 . A A . 30 ASP HB3 1 1
3 4351 1 1 30 ASP N N -17.625 3.375 -3.691 1.00 . A A . 30 ASP N 1 1
3 4352 1 1 30 ASP O O -16.940 2.091 -5.954 1.00 . A A . 30 ASP O 1 1
3 4353 1 1 30 ASP OD1 O -20.892 1.093 -2.601 1.00 . A A . 30 ASP OD1 1 1
3 4354 1 1 30 ASP OD2 O -21.230 3.291 -2.739 1.00 . A A . 30 ASP OD2 1 1
3 4355 1 1 31 SER C C -18.095 -1.810 -6.690 1.00 . A A . 31 SER C 1 1
3 4356 1 1 31 SER CA C -17.167 -0.657 -6.303 1.00 . A A . 31 SER CA 1 1
3 4357 1 1 31 SER CB C -15.790 -1.194 -5.907 1.00 . A A . 31 SER CB 1 1
3 4358 1 1 31 SER H H -18.286 -0.420 -4.562 1.00 . A A . 31 SER H 1 1
3 4359 1 1 31 SER HA H -17.058 0.042 -7.130 1.00 . A A . 31 SER HA 1 1
3 4360 1 1 31 SER HB2 H -15.027 -0.457 -6.155 1.00 . A A . 31 SER HB2 1 1
3 4361 1 1 31 SER HB3 H -15.753 -1.338 -4.827 1.00 . A A . 31 SER HB3 1 1
3 4362 1 1 31 SER HG H -15.846 -2.414 -7.492 1.00 . A A . 31 SER HG 1 1
3 4363 1 1 31 SER N N -17.758 0.114 -5.222 1.00 . A A . 31 SER N 1 1
3 4364 1 1 31 SER O O -17.661 -2.777 -7.315 1.00 . A A . 31 SER O 1 1
3 4365 1 1 31 SER OG O -15.489 -2.425 -6.558 1.00 . A A . 31 SER OG 1 1
3 4366 1 1 32 GLY C C -20.164 -3.913 -5.707 1.00 . A A . 32 GLY C 1 1
3 4367 1 1 32 GLY CA C -20.346 -2.687 -6.605 1.00 . A A . 32 GLY CA 1 1
3 4368 1 1 32 GLY H H -19.698 -0.880 -5.797 1.00 . A A . 32 GLY H 1 1
3 4369 1 1 32 GLY HA2 H -21.347 -2.277 -6.467 1.00 . A A . 32 GLY HA2 1 1
3 4370 1 1 32 GLY HA3 H -20.265 -2.984 -7.650 1.00 . A A . 32 GLY HA3 1 1
3 4371 1 1 32 GLY N N -19.354 -1.670 -6.304 1.00 . A A . 32 GLY N 1 1
3 4372 1 1 32 GLY O O -19.240 -3.962 -4.897 1.00 . A A . 32 GLY O 1 1
3 4373 1 1 33 ASN C C -20.040 -7.079 -5.756 1.00 . A A . 33 ASN C 1 1
3 4374 1 1 33 ASN CA C -21.009 -6.095 -5.097 1.00 . A A . 33 ASN CA 1 1
3 4375 1 1 33 ASN CB C -22.385 -6.762 -5.028 1.00 . A A . 33 ASN CB 1 1
3 4376 1 1 33 ASN CG C -23.490 -5.722 -4.836 1.00 . A A . 33 ASN CG 1 1
3 4377 1 1 33 ASN H H -21.809 -4.827 -6.543 1.00 . A A . 33 ASN H 1 1
3 4378 1 1 33 ASN HA H -20.680 -5.786 -4.106 1.00 . A A . 33 ASN HA 1 1
3 4379 1 1 33 ASN HB2 H -22.566 -7.327 -5.943 1.00 . A A . 33 ASN HB2 1 1
3 4380 1 1 33 ASN HB3 H -22.405 -7.477 -4.204 1.00 . A A . 33 ASN HB3 1 1
3 4381 1 1 33 ASN HD21 H -23.145 -5.794 -2.842 1.00 . A A . 33 ASN HD21 1 1
3 4382 1 1 33 ASN HD22 H -24.397 -4.705 -3.339 1.00 . A A . 33 ASN HD22 1 1
3 4383 1 1 33 ASN N N -21.059 -4.874 -5.882 1.00 . A A . 33 ASN N 1 1
3 4384 1 1 33 ASN ND2 N -23.694 -5.379 -3.568 1.00 . A A . 33 ASN ND2 1 1
3 4385 1 1 33 ASN O O -19.687 -6.922 -6.923 1.00 . A A . 33 ASN O 1 1
3 4386 1 1 33 ASN OD1 O -24.115 -5.262 -5.776 1.00 . A A . 33 ASN OD1 1 1
3 4387 1 1 34 ASP C C -19.506 -10.282 -5.988 1.00 . A A . 34 ASP C 1 1
3 4388 1 1 34 ASP CA C -18.712 -9.081 -5.470 1.00 . A A . 34 ASP CA 1 1
3 4389 1 1 34 ASP CB C -17.786 -9.571 -4.356 1.00 . A A . 34 ASP CB 1 1
3 4390 1 1 34 ASP CG C -16.401 -10.028 -4.820 1.00 . A A . 34 ASP CG 1 1
3 4391 1 1 34 ASP H H -19.925 -8.193 -4.028 1.00 . A A . 34 ASP H 1 1
3 4392 1 1 34 ASP HA H -18.142 -8.587 -6.257 1.00 . A A . 34 ASP HA 1 1
3 4393 1 1 34 ASP HB2 H -17.662 -8.770 -3.627 1.00 . A A . 34 ASP HB2 1 1
3 4394 1 1 34 ASP HB3 H -18.271 -10.400 -3.839 1.00 . A A . 34 ASP HB3 1 1
3 4395 1 1 34 ASP N N -19.635 -8.072 -4.977 1.00 . A A . 34 ASP N 1 1
3 4396 1 1 34 ASP O O -20.698 -10.167 -6.270 1.00 . A A . 34 ASP O 1 1
3 4397 1 1 34 ASP OD1 O -15.880 -9.392 -5.761 1.00 . A A . 34 ASP OD1 1 1
3 4398 1 1 34 ASP OD2 O -15.895 -11.002 -4.223 1.00 . A A . 34 ASP OD2 1 1
3 4399 1 1 35 ILE C C -20.207 -13.286 -5.428 1.00 . A A . 35 ILE C 1 1
3 4400 1 1 35 ILE CA C -19.439 -12.627 -6.576 1.00 . A A . 35 ILE CA 1 1
3 4401 1 1 35 ILE CB C -18.398 -13.543 -7.225 1.00 . A A . 35 ILE CB 1 1
3 4402 1 1 35 ILE CD1 C -16.701 -11.764 -7.783 1.00 . A A . 35 ILE CD1 1 1
3 4403 1 1 35 ILE CG1 C -17.655 -12.817 -8.349 1.00 . A A . 35 ILE CG1 1 1
3 4404 1 1 35 ILE CG2 C -19.040 -14.845 -7.710 1.00 . A A . 35 ILE CG2 1 1
3 4405 1 1 35 ILE H H -17.845 -11.490 -5.865 1.00 . A A . 35 ILE H 1 1
3 4406 1 1 35 ILE HA H -20.150 -12.347 -7.352 1.00 . A A . 35 ILE HA 1 1
3 4407 1 1 35 ILE HB H -17.660 -13.810 -6.470 1.00 . A A . 35 ILE HB 1 1
3 4408 1 1 35 ILE HD11 H -16.298 -12.111 -6.832 1.00 . A A . 35 ILE HD11 1 1
3 4409 1 1 35 ILE HD12 H -15.884 -11.599 -8.485 1.00 . A A . 35 ILE HD12 1 1
3 4410 1 1 35 ILE HD13 H -17.242 -10.830 -7.629 1.00 . A A . 35 ILE HD13 1 1
3 4411 1 1 35 ILE HG12 H -17.094 -13.539 -8.942 1.00 . A A . 35 ILE HG12 1 1
3 4412 1 1 35 ILE HG13 H -18.372 -12.343 -9.017 1.00 . A A . 35 ILE HG13 1 1
3 4413 1 1 35 ILE HG21 H -20.106 -14.683 -7.879 1.00 . A A . 35 ILE HG21 1 1
3 4414 1 1 35 ILE HG22 H -18.569 -15.158 -8.641 1.00 . A A . 35 ILE HG22 1 1
3 4415 1 1 35 ILE HG23 H -18.905 -15.619 -6.954 1.00 . A A . 35 ILE HG23 1 1
3 4416 1 1 35 ILE N N -18.814 -11.406 -6.097 1.00 . A A . 35 ILE N 1 1
3 4417 1 1 35 ILE O O -20.808 -14.344 -5.605 1.00 . A A . 35 ILE O 1 1
3 4418 1 1 36 TYR C C -22.072 -12.285 -2.767 1.00 . A A . 36 TYR C 1 1
3 4419 1 1 36 TYR CA C -20.848 -13.140 -3.101 1.00 . A A . 36 TYR CA 1 1
3 4420 1 1 36 TYR CB C -19.843 -13.040 -1.952 1.00 . A A . 36 TYR CB 1 1
3 4421 1 1 36 TYR CD1 C -19.966 -15.453 -1.231 1.00 . A A . 36 TYR CD1 1 1
3 4422 1 1 36 TYR CD2 C -20.214 -13.758 0.437 1.00 . A A . 36 TYR CD2 1 1
3 4423 1 1 36 TYR CE1 C -20.127 -16.468 -0.222 1.00 . A A . 36 TYR CE1 1 1
3 4424 1 1 36 TYR CE2 C -20.374 -14.774 1.445 1.00 . A A . 36 TYR CE2 1 1
3 4425 1 1 36 TYR CG C -20.014 -14.119 -0.880 1.00 . A A . 36 TYR CG 1 1
3 4426 1 1 36 TYR CZ C -20.324 -16.078 1.066 1.00 . A A . 36 TYR CZ 1 1
3 4427 1 1 36 TYR H H -19.672 -11.771 -4.141 1.00 . A A . 36 TYR H 1 1
3 4428 1 1 36 TYR HA H -21.172 -14.158 -3.314 1.00 . A A . 36 TYR HA 1 1
3 4429 1 1 36 TYR HB2 H -18.834 -13.104 -2.359 1.00 . A A . 36 TYR HB2 1 1
3 4430 1 1 36 TYR HB3 H -19.937 -12.060 -1.484 1.00 . A A . 36 TYR HB3 1 1
3 4431 1 1 36 TYR HD1 H -19.808 -15.738 -2.270 1.00 . A A . 36 TYR HD1 1 1
3 4432 1 1 36 TYR HD2 H -20.251 -12.704 0.713 1.00 . A A . 36 TYR HD2 1 1
3 4433 1 1 36 TYR HE1 H -20.092 -17.526 -0.485 1.00 . A A . 36 TYR HE1 1 1
3 4434 1 1 36 TYR HE2 H -20.534 -14.501 2.488 1.00 . A A . 36 TYR HE2 1 1
3 4435 1 1 36 TYR HH H -20.425 -17.945 1.601 1.00 . A A . 36 TYR HH 1 1
3 4436 1 1 36 TYR N N -20.163 -12.631 -4.277 1.00 . A A . 36 TYR N 1 1
3 4437 1 1 36 TYR O O -22.781 -12.561 -1.800 1.00 . A A . 36 TYR O 1 1
3 4438 1 1 36 TYR OH O -20.475 -17.037 2.018 1.00 . A A . 36 TYR OH 1 1
3 4439 1 1 37 GLY C C -23.052 -9.244 -2.413 1.00 . A A . 37 GLY C 1 1
3 4440 1 1 37 GLY CA C -23.409 -10.368 -3.388 1.00 . A A . 37 GLY CA 1 1
3 4441 1 1 37 GLY H H -21.701 -11.047 -4.368 1.00 . A A . 37 GLY H 1 1
3 4442 1 1 37 GLY HA2 H -23.710 -9.942 -4.345 1.00 . A A . 37 GLY HA2 1 1
3 4443 1 1 37 GLY HA3 H -24.262 -10.928 -3.006 1.00 . A A . 37 GLY HA3 1 1
3 4444 1 1 37 GLY N N -22.282 -11.265 -3.585 1.00 . A A . 37 GLY N 1 1
3 4445 1 1 37 GLY O O -23.822 -8.301 -2.239 1.00 . A A . 37 GLY O 1 1
3 4446 1 1 38 ASN C C -20.858 -7.185 -1.607 1.00 . A A . 38 ASN C 1 1
3 4447 1 1 38 ASN CA C -21.415 -8.392 -0.849 1.00 . A A . 38 ASN CA 1 1
3 4448 1 1 38 ASN CB C -20.296 -8.956 0.028 1.00 . A A . 38 ASN CB 1 1
3 4449 1 1 38 ASN CG C -19.262 -9.703 -0.817 1.00 . A A . 38 ASN CG 1 1
3 4450 1 1 38 ASN H H -21.264 -10.154 -1.950 1.00 . A A . 38 ASN H 1 1
3 4451 1 1 38 ASN HA H -22.288 -8.140 -0.246 1.00 . A A . 38 ASN HA 1 1
3 4452 1 1 38 ASN HB2 H -19.812 -8.146 0.572 1.00 . A A . 38 ASN HB2 1 1
3 4453 1 1 38 ASN HB3 H -20.718 -9.632 0.773 1.00 . A A . 38 ASN HB3 1 1
3 4454 1 1 38 ASN HD21 H -18.039 -9.737 0.796 1.00 . A A . 38 ASN HD21 1 1
3 4455 1 1 38 ASN HD22 H -17.406 -10.489 -0.630 1.00 . A A . 38 ASN HD22 1 1
3 4456 1 1 38 ASN N N -21.884 -9.383 -1.802 1.00 . A A . 38 ASN N 1 1
3 4457 1 1 38 ASN ND2 N -18.142 -10.001 -0.163 1.00 . A A . 38 ASN ND2 1 1
3 4458 1 1 38 ASN O O -20.405 -7.316 -2.743 1.00 . A A . 38 ASN O 1 1
3 4459 1 1 38 ASN OD1 O -19.466 -9.989 -1.985 1.00 . A A . 38 ASN OD1 1 1
3 4460 1 1 39 PRO C C -18.891 -4.744 -1.531 1.00 . A A . 39 PRO C 1 1
3 4461 1 1 39 PRO CA C -20.421 -4.777 -1.528 1.00 . A A . 39 PRO CA 1 1
3 4462 1 1 39 PRO CB C -21.037 -3.662 -0.699 1.00 . A A . 39 PRO CB 1 1
3 4463 1 1 39 PRO CD C -21.445 -5.814 0.416 1.00 . A A . 39 PRO CD 1 1
3 4464 1 1 39 PRO CG C -21.473 -4.306 0.607 1.00 . A A . 39 PRO CG 1 1
3 4465 1 1 39 PRO HA H -20.697 -4.722 -2.488 1.00 . A A . 39 PRO HA 1 1
3 4466 1 1 39 PRO HB2 H -20.315 -2.865 -0.519 1.00 . A A . 39 PRO HB2 1 1
3 4467 1 1 39 PRO HB3 H -21.885 -3.214 -1.216 1.00 . A A . 39 PRO HB3 1 1
3 4468 1 1 39 PRO HD2 H -20.813 -6.295 1.163 1.00 . A A . 39 PRO HD2 1 1
3 4469 1 1 39 PRO HD3 H -22.441 -6.244 0.514 1.00 . A A . 39 PRO HD3 1 1
3 4470 1 1 39 PRO HG2 H -20.809 -4.011 1.419 1.00 . A A . 39 PRO HG2 1 1
3 4471 1 1 39 PRO HG3 H -22.476 -3.975 0.880 1.00 . A A . 39 PRO HG3 1 1
3 4472 1 1 39 PRO N N -20.914 -6.006 -0.930 1.00 . A A . 39 PRO N 1 1
3 4473 1 1 39 PRO O O -18.259 -4.983 -0.503 1.00 . A A . 39 PRO O 1 1
3 4474 1 1 40 ILE C C -16.353 -3.222 -2.009 1.00 . A A . 40 ILE C 1 1
3 4475 1 1 40 ILE CA C -16.895 -4.380 -2.849 1.00 . A A . 40 ILE CA 1 1
3 4476 1 1 40 ILE CB C -16.515 -4.297 -4.328 1.00 . A A . 40 ILE CB 1 1
3 4477 1 1 40 ILE CD1 C -16.428 -5.539 -6.522 1.00 . A A . 40 ILE CD1 1 1
3 4478 1 1 40 ILE CG1 C -16.897 -5.582 -5.066 1.00 . A A . 40 ILE CG1 1 1
3 4479 1 1 40 ILE CG2 C -15.031 -3.961 -4.494 1.00 . A A . 40 ILE CG2 1 1
3 4480 1 1 40 ILE H H -18.861 -4.254 -3.530 1.00 . A A . 40 ILE H 1 1
3 4481 1 1 40 ILE HA H -16.483 -5.311 -2.461 1.00 . A A . 40 ILE HA 1 1
3 4482 1 1 40 ILE HB H -17.082 -3.485 -4.783 1.00 . A A . 40 ILE HB 1 1
3 4483 1 1 40 ILE HD11 H -16.392 -4.504 -6.861 1.00 . A A . 40 ILE HD11 1 1
3 4484 1 1 40 ILE HD12 H -15.435 -5.980 -6.597 1.00 . A A . 40 ILE HD12 1 1
3 4485 1 1 40 ILE HD13 H -17.124 -6.102 -7.144 1.00 . A A . 40 ILE HD13 1 1
3 4486 1 1 40 ILE HG12 H -16.452 -6.441 -4.561 1.00 . A A . 40 ILE HG12 1 1
3 4487 1 1 40 ILE HG13 H -17.977 -5.718 -5.032 1.00 . A A . 40 ILE HG13 1 1
3 4488 1 1 40 ILE HG21 H -14.438 -4.602 -3.843 1.00 . A A . 40 ILE HG21 1 1
3 4489 1 1 40 ILE HG22 H -14.736 -4.122 -5.531 1.00 . A A . 40 ILE HG22 1 1
3 4490 1 1 40 ILE HG23 H -14.864 -2.917 -4.227 1.00 . A A . 40 ILE HG23 1 1
3 4491 1 1 40 ILE N N -18.340 -4.447 -2.698 1.00 . A A . 40 ILE N 1 1
3 4492 1 1 40 ILE O O -15.826 -3.436 -0.918 1.00 . A A . 40 ILE O 1 1
3 4493 1 1 41 LYS C C -14.503 -0.824 -1.845 1.00 . A A . 41 LYS C 1 1
3 4494 1 1 41 LYS CA C -16.033 -0.829 -1.861 1.00 . A A . 41 LYS CA 1 1
3 4495 1 1 41 LYS CB C -16.663 -0.729 -0.470 1.00 . A A . 41 LYS CB 1 1
3 4496 1 1 41 LYS CD C -16.931 1.773 -0.311 1.00 . A A . 41 LYS CD 1 1
3 4497 1 1 41 LYS CE C -18.386 1.815 0.156 1.00 . A A . 41 LYS CE 1 1
3 4498 1 1 41 LYS CG C -16.210 0.544 0.247 1.00 . A A . 41 LYS CG 1 1
3 4499 1 1 41 LYS H H -16.933 -1.855 -3.435 1.00 . A A . 41 LYS H 1 1
3 4500 1 1 41 LYS HA H -16.376 0.033 -2.433 1.00 . A A . 41 LYS HA 1 1
3 4501 1 1 41 LYS HB2 H -17.750 -0.736 -0.557 1.00 . A A . 41 LYS HB2 1 1
3 4502 1 1 41 LYS HB3 H -16.387 -1.602 0.121 1.00 . A A . 41 LYS HB3 1 1
3 4503 1 1 41 LYS HD2 H -16.415 2.678 0.011 1.00 . A A . 41 LYS HD2 1 1
3 4504 1 1 41 LYS HD3 H -16.895 1.757 -1.401 1.00 . A A . 41 LYS HD3 1 1
3 4505 1 1 41 LYS HE2 H -18.832 0.823 0.068 1.00 . A A . 41 LYS HE2 1 1
3 4506 1 1 41 LYS HE3 H -18.428 2.090 1.210 1.00 . A A . 41 LYS HE3 1 1
3 4507 1 1 41 LYS HG2 H -16.409 0.455 1.314 1.00 . A A . 41 LYS HG2 1 1
3 4508 1 1 41 LYS HG3 H -15.133 0.666 0.133 1.00 . A A . 41 LYS HG3 1 1
3 4509 1 1 41 LYS HZ1 H -18.638 3.039 -1.461 1.00 . A A . 41 LYS HZ1 1 1
3 4510 1 1 41 LYS HZ2 H -20.029 2.373 -0.924 1.00 . A A . 41 LYS HZ2 1 1
3 4511 1 1 41 LYS HZ3 H -19.341 3.603 -0.100 1.00 . A A . 41 LYS HZ3 1 1
3 4512 1 1 41 LYS N N -16.502 -2.020 -2.548 1.00 . A A . 41 LYS N 1 1
3 4513 1 1 41 LYS NZ N -19.161 2.786 -0.647 1.00 . A A . 41 LYS NZ 1 1
3 4514 1 1 41 LYS O O -13.880 -1.781 -1.390 1.00 . A A . 41 LYS O 1 1
3 4515 1 1 42 ARG C C -12.078 1.765 -1.824 1.00 . A A . 42 ARG C 1 1
3 4516 1 1 42 ARG CA C -12.497 0.409 -2.397 1.00 . A A . 42 ARG CA 1 1
3 4517 1 1 42 ARG CB C -11.980 0.287 -3.831 1.00 . A A . 42 ARG CB 1 1
3 4518 1 1 42 ARG CD C -12.642 0.183 -6.262 1.00 . A A . 42 ARG CD 1 1
3 4519 1 1 42 ARG CG C -13.108 0.506 -4.841 1.00 . A A . 42 ARG CG 1 1
3 4520 1 1 42 ARG CZ C -13.583 0.554 -8.540 1.00 . A A . 42 ARG CZ 1 1
3 4521 1 1 42 ARG H H -14.456 1.041 -2.715 1.00 . A A . 42 ARG H 1 1
3 4522 1 1 42 ARG HA H -12.115 -0.409 -1.786 1.00 . A A . 42 ARG HA 1 1
3 4523 1 1 42 ARG HB2 H -11.189 1.019 -4.000 1.00 . A A . 42 ARG HB2 1 1
3 4524 1 1 42 ARG HB3 H -11.539 -0.698 -3.980 1.00 . A A . 42 ARG HB3 1 1
3 4525 1 1 42 ARG HD2 H -11.601 0.479 -6.388 1.00 . A A . 42 ARG HD2 1 1
3 4526 1 1 42 ARG HD3 H -12.691 -0.892 -6.434 1.00 . A A . 42 ARG HD3 1 1
3 4527 1 1 42 ARG HE H -14.030 1.671 -6.926 1.00 . A A . 42 ARG HE 1 1
3 4528 1 1 42 ARG HG2 H -13.960 -0.123 -4.582 1.00 . A A . 42 ARG HG2 1 1
3 4529 1 1 42 ARG HG3 H -13.450 1.540 -4.792 1.00 . A A . 42 ARG HG3 1 1
3 4530 1 1 42 ARG HH11 H -12.285 -1.006 -8.401 1.00 . A A . 42 ARG HH11 1 1
3 4531 1 1 42 ARG HH12 H -12.947 -0.735 -9.979 1.00 . A A . 42 ARG HH12 1 1
3 4532 1 1 42 ARG HH21 H -14.905 2.028 -9.007 1.00 . A A . 42 ARG HH21 1 1
3 4533 1 1 42 ARG HH22 H -14.447 1.002 -10.326 1.00 . A A . 42 ARG HH22 1 1
3 4534 1 1 42 ARG N N -13.942 0.266 -2.348 1.00 . A A . 42 ARG N 1 1
3 4535 1 1 42 ARG NE N -13.492 0.892 -7.246 1.00 . A A . 42 ARG NE 1 1
3 4536 1 1 42 ARG NH1 N -12.879 -0.483 -9.013 1.00 . A A . 42 ARG NH1 1 1
3 4537 1 1 42 ARG NH2 N -14.379 1.254 -9.360 1.00 . A A . 42 ARG NH2 1 1
3 4538 1 1 42 ARG O O -11.558 2.614 -2.546 1.00 . A A . 42 ARG O 1 1
3 4539 1 1 43 ILE C C -10.680 3.723 -0.450 1.00 . A A . 43 ILE C 1 1
3 4540 1 1 43 ILE CA C -11.974 3.164 0.146 1.00 . A A . 43 ILE CA 1 1
3 4541 1 1 43 ILE CB C -11.911 2.947 1.659 1.00 . A A . 43 ILE CB 1 1
3 4542 1 1 43 ILE CD1 C -14.341 2.889 2.332 1.00 . A A . 43 ILE CD1 1 1
3 4543 1 1 43 ILE CG1 C -13.040 3.695 2.368 1.00 . A A . 43 ILE CG1 1 1
3 4544 1 1 43 ILE CG2 C -10.536 3.328 2.211 1.00 . A A . 43 ILE CG2 1 1
3 4545 1 1 43 ILE H H -12.743 1.231 0.049 1.00 . A A . 43 ILE H 1 1
3 4546 1 1 43 ILE HA H -12.778 3.876 -0.044 1.00 . A A . 43 ILE HA 1 1
3 4547 1 1 43 ILE HB H -12.053 1.884 1.859 1.00 . A A . 43 ILE HB 1 1
3 4548 1 1 43 ILE HD11 H -14.272 2.125 1.558 1.00 . A A . 43 ILE HD11 1 1
3 4549 1 1 43 ILE HD12 H -14.499 2.413 3.299 1.00 . A A . 43 ILE HD12 1 1
3 4550 1 1 43 ILE HD13 H -15.175 3.555 2.113 1.00 . A A . 43 ILE HD13 1 1
3 4551 1 1 43 ILE HG12 H -12.759 3.891 3.404 1.00 . A A . 43 ILE HG12 1 1
3 4552 1 1 43 ILE HG13 H -13.196 4.664 1.892 1.00 . A A . 43 ILE HG13 1 1
3 4553 1 1 43 ILE HG21 H -9.758 2.905 1.575 1.00 . A A . 43 ILE HG21 1 1
3 4554 1 1 43 ILE HG22 H -10.439 4.415 2.227 1.00 . A A . 43 ILE HG22 1 1
3 4555 1 1 43 ILE HG23 H -10.429 2.940 3.223 1.00 . A A . 43 ILE HG23 1 1
3 4556 1 1 43 ILE N N -12.320 1.926 -0.531 1.00 . A A . 43 ILE N 1 1
3 4557 1 1 43 ILE O O -9.833 2.966 -0.922 1.00 . A A . 43 ILE O 1 1
3 4558 1 1 44 GLN C C -8.355 5.916 0.166 1.00 . A A . 44 GLN C 1 1
3 4559 1 1 44 GLN CA C -9.392 5.710 -0.939 1.00 . A A . 44 GLN CA 1 1
3 4560 1 1 44 GLN CB C -9.767 7.042 -1.594 1.00 . A A . 44 GLN CB 1 1
3 4561 1 1 44 GLN CD C -9.989 5.650 -3.686 1.00 . A A . 44 GLN CD 1 1
3 4562 1 1 44 GLN CG C -10.567 6.815 -2.878 1.00 . A A . 44 GLN CG 1 1
3 4563 1 1 44 GLN H H -11.262 5.650 -0.023 1.00 . A A . 44 GLN H 1 1
3 4564 1 1 44 GLN HA H -8.995 5.037 -1.699 1.00 . A A . 44 GLN HA 1 1
3 4565 1 1 44 GLN HB2 H -10.353 7.641 -0.898 1.00 . A A . 44 GLN HB2 1 1
3 4566 1 1 44 GLN HB3 H -8.863 7.607 -1.819 1.00 . A A . 44 GLN HB3 1 1
3 4567 1 1 44 GLN HE21 H -11.129 4.387 -2.589 1.00 . A A . 44 GLN HE21 1 1
3 4568 1 1 44 GLN HE22 H -10.141 3.634 -3.798 1.00 . A A . 44 GLN HE22 1 1
3 4569 1 1 44 GLN HG2 H -11.607 6.610 -2.631 1.00 . A A . 44 GLN HG2 1 1
3 4570 1 1 44 GLN HG3 H -10.555 7.722 -3.483 1.00 . A A . 44 GLN HG3 1 1
3 4571 1 1 44 GLN N N -10.568 5.042 -0.409 1.00 . A A . 44 GLN N 1 1
3 4572 1 1 44 GLN NE2 N -10.458 4.459 -3.328 1.00 . A A . 44 GLN NE2 1 1
3 4573 1 1 44 GLN O O -8.589 5.551 1.317 1.00 . A A . 44 GLN O 1 1
3 4574 1 1 44 GLN OE1 O -9.170 5.822 -4.574 1.00 . A A . 44 GLN OE1 1 1
3 4575 1 1 45 TYR C C -5.584 8.164 0.529 1.00 . A A . 45 TYR C 1 1
3 4576 1 1 45 TYR CA C -6.158 6.759 0.723 1.00 . A A . 45 TYR CA 1 1
3 4577 1 1 45 TYR CB C -5.068 5.730 0.414 1.00 . A A . 45 TYR CB 1 1
3 4578 1 1 45 TYR CD1 C -5.459 4.658 2.663 1.00 . A A . 45 TYR CD1 1 1
3 4579 1 1 45 TYR CD2 C -4.711 3.273 0.863 1.00 . A A . 45 TYR CD2 1 1
3 4580 1 1 45 TYR CE1 C -5.471 3.514 3.537 1.00 . A A . 45 TYR CE1 1 1
3 4581 1 1 45 TYR CE2 C -4.723 2.129 1.737 1.00 . A A . 45 TYR CE2 1 1
3 4582 1 1 45 TYR CG C -5.080 4.514 1.344 1.00 . A A . 45 TYR CG 1 1
3 4583 1 1 45 TYR CZ C -5.102 2.306 3.031 1.00 . A A . 45 TYR CZ 1 1
3 4584 1 1 45 TYR H H -7.049 6.795 -1.160 1.00 . A A . 45 TYR H 1 1
3 4585 1 1 45 TYR HA H -6.567 6.677 1.729 1.00 . A A . 45 TYR HA 1 1
3 4586 1 1 45 TYR HB2 H -5.186 5.389 -0.614 1.00 . A A . 45 TYR HB2 1 1
3 4587 1 1 45 TYR HB3 H -4.094 6.214 0.480 1.00 . A A . 45 TYR HB3 1 1
3 4588 1 1 45 TYR HD1 H -5.750 5.637 3.043 1.00 . A A . 45 TYR HD1 1 1
3 4589 1 1 45 TYR HD2 H -4.412 3.160 -0.179 1.00 . A A . 45 TYR HD2 1 1
3 4590 1 1 45 TYR HE1 H -5.768 3.613 4.581 1.00 . A A . 45 TYR HE1 1 1
3 4591 1 1 45 TYR HE2 H -4.434 1.145 1.370 1.00 . A A . 45 TYR HE2 1 1
3 4592 1 1 45 TYR HH H -5.271 0.392 3.329 1.00 . A A . 45 TYR HH 1 1
3 4593 1 1 45 TYR N N -7.231 6.501 -0.222 1.00 . A A . 45 TYR N 1 1
3 4594 1 1 45 TYR O O -4.448 8.319 0.081 1.00 . A A . 45 TYR O 1 1
3 4595 1 1 45 TYR OH O -5.111 1.226 3.858 1.00 . A A . 45 TYR OH 1 1
3 4596 1 1 46 GLU C C -4.790 10.827 1.663 1.00 . A A . 46 GLU C 1 1
3 4597 1 1 46 GLU CA C -5.982 10.540 0.747 1.00 . A A . 46 GLU CA 1 1
3 4598 1 1 46 GLU CB C -7.145 11.487 1.045 1.00 . A A . 46 GLU CB 1 1
3 4599 1 1 46 GLU CD C -8.317 13.600 0.321 1.00 . A A . 46 GLU CD 1 1
3 4600 1 1 46 GLU CG C -7.040 12.764 0.209 1.00 . A A . 46 GLU CG 1 1
3 4601 1 1 46 GLU H H -7.317 9.018 1.240 1.00 . A A . 46 GLU H 1 1
3 4602 1 1 46 GLU HA H -5.683 10.657 -0.295 1.00 . A A . 46 GLU HA 1 1
3 4603 1 1 46 GLU HB2 H -8.090 10.987 0.835 1.00 . A A . 46 GLU HB2 1 1
3 4604 1 1 46 GLU HB3 H -7.148 11.742 2.106 1.00 . A A . 46 GLU HB3 1 1
3 4605 1 1 46 GLU HG2 H -6.186 13.353 0.542 1.00 . A A . 46 GLU HG2 1 1
3 4606 1 1 46 GLU HG3 H -6.861 12.506 -0.836 1.00 . A A . 46 GLU HG3 1 1
3 4607 1 1 46 GLU N N -6.395 9.153 0.876 1.00 . A A . 46 GLU N 1 1
3 4608 1 1 46 GLU O O -4.913 11.581 2.627 1.00 . A A . 46 GLU O 1 1
3 4609 1 1 46 GLU OE1 O -9.403 12.982 0.308 1.00 . A A . 46 GLU OE1 1 1
3 4610 1 1 46 GLU OE2 O -8.178 14.839 0.417 1.00 . A A . 46 GLU OE2 1 1
3 4611 1 1 47 ILE C C -1.984 11.841 1.987 1.00 . A A . 47 ILE C 1 1
3 4612 1 1 47 ILE CA C -2.455 10.391 2.112 1.00 . A A . 47 ILE CA 1 1
3 4613 1 1 47 ILE CB C -1.397 9.363 1.703 1.00 . A A . 47 ILE CB 1 1
3 4614 1 1 47 ILE CD1 C -0.344 8.275 -0.313 1.00 . A A . 47 ILE CD1 1 1
3 4615 1 1 47 ILE CG1 C -0.991 9.546 0.239 1.00 . A A . 47 ILE CG1 1 1
3 4616 1 1 47 ILE CG2 C -1.875 7.939 1.992 1.00 . A A . 47 ILE CG2 1 1
3 4617 1 1 47 ILE H H -3.576 9.598 0.544 1.00 . A A . 47 ILE H 1 1
3 4618 1 1 47 ILE HA H -2.706 10.197 3.154 1.00 . A A . 47 ILE HA 1 1
3 4619 1 1 47 ILE HB H -0.505 9.532 2.308 1.00 . A A . 47 ILE HB 1 1
3 4620 1 1 47 ILE HD11 H -0.193 7.562 0.498 1.00 . A A . 47 ILE HD11 1 1
3 4621 1 1 47 ILE HD12 H -0.995 7.834 -1.068 1.00 . A A . 47 ILE HD12 1 1
3 4622 1 1 47 ILE HD13 H 0.618 8.523 -0.762 1.00 . A A . 47 ILE HD13 1 1
3 4623 1 1 47 ILE HG12 H -1.868 9.801 -0.355 1.00 . A A . 47 ILE HG12 1 1
3 4624 1 1 47 ILE HG13 H -0.294 10.380 0.153 1.00 . A A . 47 ILE HG13 1 1
3 4625 1 1 47 ILE HG21 H -2.854 7.975 2.471 1.00 . A A . 47 ILE HG21 1 1
3 4626 1 1 47 ILE HG22 H -1.948 7.384 1.057 1.00 . A A . 47 ILE HG22 1 1
3 4627 1 1 47 ILE HG23 H -1.164 7.444 2.654 1.00 . A A . 47 ILE HG23 1 1
3 4628 1 1 47 ILE N N -3.667 10.211 1.331 1.00 . A A . 47 ILE N 1 1
3 4629 1 1 47 ILE O O -2.675 12.673 1.403 1.00 . A A . 47 ILE O 1 1
3 4630 1 1 48 LYS C C 1.139 13.375 1.846 1.00 . A A . 48 LYS C 1 1
3 4631 1 1 48 LYS CA C -0.240 13.435 2.506 1.00 . A A . 48 LYS CA 1 1
3 4632 1 1 48 LYS CB C -0.226 14.055 3.905 1.00 . A A . 48 LYS CB 1 1
3 4633 1 1 48 LYS CD C -0.507 16.181 5.232 1.00 . A A . 48 LYS CD 1 1
3 4634 1 1 48 LYS CE C -1.297 15.257 6.162 1.00 . A A . 48 LYS CE 1 1
3 4635 1 1 48 LYS CG C -0.385 15.574 3.832 1.00 . A A . 48 LYS CG 1 1
3 4636 1 1 48 LYS H H -0.255 11.416 3.021 1.00 . A A . 48 LYS H 1 1
3 4637 1 1 48 LYS HA H -0.893 14.050 1.887 1.00 . A A . 48 LYS HA 1 1
3 4638 1 1 48 LYS HB2 H -1.032 13.629 4.503 1.00 . A A . 48 LYS HB2 1 1
3 4639 1 1 48 LYS HB3 H 0.708 13.806 4.407 1.00 . A A . 48 LYS HB3 1 1
3 4640 1 1 48 LYS HD2 H 0.487 16.354 5.645 1.00 . A A . 48 LYS HD2 1 1
3 4641 1 1 48 LYS HD3 H -1.001 17.150 5.171 1.00 . A A . 48 LYS HD3 1 1
3 4642 1 1 48 LYS HE2 H -2.125 14.805 5.617 1.00 . A A . 48 LYS HE2 1 1
3 4643 1 1 48 LYS HE3 H -0.657 14.443 6.504 1.00 . A A . 48 LYS HE3 1 1
3 4644 1 1 48 LYS HG2 H 0.472 16.009 3.317 1.00 . A A . 48 LYS HG2 1 1
3 4645 1 1 48 LYS HG3 H -1.270 15.823 3.246 1.00 . A A . 48 LYS HG3 1 1
3 4646 1 1 48 LYS HZ1 H -1.090 16.598 7.692 1.00 . A A . 48 LYS HZ1 1 1
3 4647 1 1 48 LYS HZ2 H -2.586 16.579 7.038 1.00 . A A . 48 LYS HZ2 1 1
3 4648 1 1 48 LYS HZ3 H -2.114 15.372 8.032 1.00 . A A . 48 LYS HZ3 1 1
3 4649 1 1 48 LYS N N -0.811 12.099 2.546 1.00 . A A . 48 LYS N 1 1
3 4650 1 1 48 LYS NZ N -1.813 16.013 7.325 1.00 . A A . 48 LYS NZ 1 1
3 4651 1 1 48 LYS O O 1.883 14.354 1.862 1.00 . A A . 48 LYS O 1 1
3 4652 1 1 49 GLN C C 3.830 12.736 1.380 1.00 . A A . 49 GLN C 1 1
3 4653 1 1 49 GLN CA C 2.717 12.014 0.618 1.00 . A A . 49 GLN CA 1 1
3 4654 1 1 49 GLN CB C 2.657 12.479 -0.838 1.00 . A A . 49 GLN CB 1 1
3 4655 1 1 49 GLN CD C 2.783 10.289 -2.083 1.00 . A A . 49 GLN CD 1 1
3 4656 1 1 49 GLN CG C 1.893 11.475 -1.703 1.00 . A A . 49 GLN CG 1 1
3 4657 1 1 49 GLN H H 0.830 11.422 1.274 1.00 . A A . 49 GLN H 1 1
3 4658 1 1 49 GLN HA H 2.890 10.938 0.642 1.00 . A A . 49 GLN HA 1 1
3 4659 1 1 49 GLN HB2 H 2.172 13.453 -0.892 1.00 . A A . 49 GLN HB2 1 1
3 4660 1 1 49 GLN HB3 H 3.668 12.603 -1.226 1.00 . A A . 49 GLN HB3 1 1
3 4661 1 1 49 GLN HE21 H 4.211 11.603 -2.655 1.00 . A A . 49 GLN HE21 1 1
3 4662 1 1 49 GLN HE22 H 4.624 9.932 -2.842 1.00 . A A . 49 GLN HE22 1 1
3 4663 1 1 49 GLN HG2 H 1.016 11.119 -1.164 1.00 . A A . 49 GLN HG2 1 1
3 4664 1 1 49 GLN HG3 H 1.534 11.967 -2.607 1.00 . A A . 49 GLN HG3 1 1
3 4665 1 1 49 GLN N N 1.440 12.215 1.282 1.00 . A A . 49 GLN N 1 1
3 4666 1 1 49 GLN NE2 N 3.971 10.637 -2.567 1.00 . A A . 49 GLN NE2 1 1
3 4667 1 1 49 GLN O O 3.954 13.957 1.294 1.00 . A A . 49 GLN O 1 1
3 4668 1 1 49 GLN OE1 O 2.414 9.134 -1.943 1.00 . A A . 49 GLN OE1 1 1
3 4669 1 1 50 ILE C C 7.038 12.026 2.286 1.00 . A A . 50 ILE C 1 1
3 4670 1 1 50 ILE CA C 5.711 12.502 2.881 1.00 . A A . 50 ILE CA 1 1
3 4671 1 1 50 ILE CB C 5.544 12.161 4.363 1.00 . A A . 50 ILE CB 1 1
3 4672 1 1 50 ILE CD1 C 6.169 10.446 6.104 1.00 . A A . 50 ILE CD1 1 1
3 4673 1 1 50 ILE CG1 C 6.600 11.150 4.815 1.00 . A A . 50 ILE CG1 1 1
3 4674 1 1 50 ILE CG2 C 4.123 11.677 4.658 1.00 . A A . 50 ILE CG2 1 1
3 4675 1 1 50 ILE H H 4.506 10.959 2.169 1.00 . A A . 50 ILE H 1 1
3 4676 1 1 50 ILE HA H 5.663 13.587 2.793 1.00 . A A . 50 ILE HA 1 1
3 4677 1 1 50 ILE HB H 5.701 13.070 4.943 1.00 . A A . 50 ILE HB 1 1
3 4678 1 1 50 ILE HD11 H 5.991 11.188 6.882 1.00 . A A . 50 ILE HD11 1 1
3 4679 1 1 50 ILE HD12 H 5.252 9.884 5.922 1.00 . A A . 50 ILE HD12 1 1
3 4680 1 1 50 ILE HD13 H 6.955 9.763 6.426 1.00 . A A . 50 ILE HD13 1 1
3 4681 1 1 50 ILE HG12 H 6.761 10.412 4.030 1.00 . A A . 50 ILE HG12 1 1
3 4682 1 1 50 ILE HG13 H 7.551 11.658 4.975 1.00 . A A . 50 ILE HG13 1 1
3 4683 1 1 50 ILE HG21 H 3.419 12.208 4.019 1.00 . A A . 50 ILE HG21 1 1
3 4684 1 1 50 ILE HG22 H 4.056 10.607 4.462 1.00 . A A . 50 ILE HG22 1 1
3 4685 1 1 50 ILE HG23 H 3.883 11.869 5.703 1.00 . A A . 50 ILE HG23 1 1
3 4686 1 1 50 ILE N N 4.612 11.952 2.106 1.00 . A A . 50 ILE N 1 1
3 4687 1 1 50 ILE O O 8.036 12.745 2.329 1.00 . A A . 50 ILE O 1 1
3 4688 1 1 51 LYS C C 7.787 9.385 -0.061 1.00 . A A . 51 LYS C 1 1
3 4689 1 1 51 LYS CA C 8.195 10.236 1.143 1.00 . A A . 51 LYS CA 1 1
3 4690 1 1 51 LYS CB C 9.008 9.471 2.189 1.00 . A A . 51 LYS CB 1 1
3 4691 1 1 51 LYS CD C 11.131 9.658 3.537 1.00 . A A . 51 LYS CD 1 1
3 4692 1 1 51 LYS CE C 11.964 10.863 3.981 1.00 . A A . 51 LYS CE 1 1
3 4693 1 1 51 LYS CG C 10.471 9.918 2.181 1.00 . A A . 51 LYS CG 1 1
3 4694 1 1 51 LYS H H 6.192 10.238 1.715 1.00 . A A . 51 LYS H 1 1
3 4695 1 1 51 LYS HA H 8.817 11.058 0.789 1.00 . A A . 51 LYS HA 1 1
3 4696 1 1 51 LYS HB2 H 8.580 9.633 3.178 1.00 . A A . 51 LYS HB2 1 1
3 4697 1 1 51 LYS HB3 H 8.949 8.401 1.989 1.00 . A A . 51 LYS HB3 1 1
3 4698 1 1 51 LYS HD2 H 10.365 9.447 4.284 1.00 . A A . 51 LYS HD2 1 1
3 4699 1 1 51 LYS HD3 H 11.767 8.776 3.473 1.00 . A A . 51 LYS HD3 1 1
3 4700 1 1 51 LYS HE2 H 12.634 11.165 3.176 1.00 . A A . 51 LYS HE2 1 1
3 4701 1 1 51 LYS HE3 H 11.309 11.710 4.186 1.00 . A A . 51 LYS HE3 1 1
3 4702 1 1 51 LYS HG2 H 11.014 9.385 1.402 1.00 . A A . 51 LYS HG2 1 1
3 4703 1 1 51 LYS HG3 H 10.530 10.980 1.942 1.00 . A A . 51 LYS HG3 1 1
3 4704 1 1 51 LYS HZ1 H 13.029 9.573 5.155 1.00 . A A . 51 LYS HZ1 1 1
3 4705 1 1 51 LYS HZ2 H 13.563 11.115 5.229 1.00 . A A . 51 LYS HZ2 1 1
3 4706 1 1 51 LYS HZ3 H 12.190 10.686 6.005 1.00 . A A . 51 LYS HZ3 1 1
3 4707 1 1 51 LYS N N 7.007 10.817 1.746 1.00 . A A . 51 LYS N 1 1
3 4708 1 1 51 LYS NZ N 12.750 10.532 5.190 1.00 . A A . 51 LYS NZ 1 1
3 4709 1 1 51 LYS O O 6.618 9.031 -0.208 1.00 . A A . 51 LYS O 1 1
3 4710 1 1 52 MET C C 9.717 7.354 -2.367 1.00 . A A . 52 MET C 1 1
3 4711 1 1 52 MET CA C 8.531 8.277 -2.079 1.00 . A A . 52 MET CA 1 1
3 4712 1 1 52 MET CB C 8.297 9.198 -3.279 1.00 . A A . 52 MET CB 1 1
3 4713 1 1 52 MET CE C 9.444 12.610 -2.762 1.00 . A A . 52 MET CE 1 1
3 4714 1 1 52 MET CG C 9.553 10.010 -3.601 1.00 . A A . 52 MET CG 1 1
3 4715 1 1 52 MET H H 9.721 9.372 -0.765 1.00 . A A . 52 MET H 1 1
3 4716 1 1 52 MET HA H 7.644 7.684 -1.855 1.00 . A A . 52 MET HA 1 1
3 4717 1 1 52 MET HB2 H 8.011 8.603 -4.147 1.00 . A A . 52 MET HB2 1 1
3 4718 1 1 52 MET HB3 H 7.467 9.872 -3.068 1.00 . A A . 52 MET HB3 1 1
3 4719 1 1 52 MET HE1 H 10.410 12.322 -2.349 1.00 . A A . 52 MET HE1 1 1
3 4720 1 1 52 MET HE2 H 9.466 13.665 -3.037 1.00 . A A . 52 MET HE2 1 1
3 4721 1 1 52 MET HE3 H 8.666 12.445 -2.015 1.00 . A A . 52 MET HE3 1 1
3 4722 1 1 52 MET HG2 H 10.170 10.110 -2.708 1.00 . A A . 52 MET HG2 1 1
3 4723 1 1 52 MET HG3 H 10.153 9.487 -4.346 1.00 . A A . 52 MET HG3 1 1
3 4724 1 1 52 MET N N 8.773 9.081 -0.892 1.00 . A A . 52 MET N 1 1
3 4725 1 1 52 MET O O 10.431 7.544 -3.350 1.00 . A A . 52 MET O 1 1
3 4726 1 1 52 MET SD S 9.097 11.625 -4.209 1.00 . A A . 52 MET SD 1 1
3 4727 1 1 53 PHE C C 11.225 5.100 -3.115 1.00 . A A . 53 PHE C 1 1
3 4728 1 1 53 PHE CA C 10.975 5.420 -1.640 1.00 . A A . 53 PHE CA 1 1
3 4729 1 1 53 PHE CB C 10.547 4.140 -0.919 1.00 . A A . 53 PHE CB 1 1
3 4730 1 1 53 PHE CD1 C 12.473 4.195 0.681 1.00 . A A . 53 PHE CD1 1 1
3 4731 1 1 53 PHE CD2 C 10.345 3.643 1.528 1.00 . A A . 53 PHE CD2 1 1
3 4732 1 1 53 PHE CE1 C 13.028 4.053 1.981 1.00 . A A . 53 PHE CE1 1 1
3 4733 1 1 53 PHE CE2 C 10.899 3.501 2.827 1.00 . A A . 53 PHE CE2 1 1
3 4734 1 1 53 PHE CG C 11.144 3.988 0.482 1.00 . A A . 53 PHE CG 1 1
3 4735 1 1 53 PHE CZ C 12.229 3.709 3.027 1.00 . A A . 53 PHE CZ 1 1
3 4736 1 1 53 PHE H H 9.302 6.227 -0.696 1.00 . A A . 53 PHE H 1 1
3 4737 1 1 53 PHE HA H 11.866 5.877 -1.212 1.00 . A A . 53 PHE HA 1 1
3 4738 1 1 53 PHE HB2 H 9.460 4.123 -0.843 1.00 . A A . 53 PHE HB2 1 1
3 4739 1 1 53 PHE HB3 H 10.839 3.280 -1.522 1.00 . A A . 53 PHE HB3 1 1
3 4740 1 1 53 PHE HD1 H 13.114 4.471 -0.157 1.00 . A A . 53 PHE HD1 1 1
3 4741 1 1 53 PHE HD2 H 9.280 3.477 1.367 1.00 . A A . 53 PHE HD2 1 1
3 4742 1 1 53 PHE HE1 H 14.093 4.219 2.141 1.00 . A A . 53 PHE HE1 1 1
3 4743 1 1 53 PHE HE2 H 10.259 3.226 3.665 1.00 . A A . 53 PHE HE2 1 1
3 4744 1 1 53 PHE HZ H 12.653 3.600 4.024 1.00 . A A . 53 PHE HZ 1 1
3 4745 1 1 53 PHE N N 9.888 6.374 -1.492 1.00 . A A . 53 PHE N 1 1
3 4746 1 1 53 PHE O O 12.155 5.631 -3.719 1.00 . A A . 53 PHE O 1 1
3 4747 1 1 54 LYS C C 9.149 4.025 -5.741 1.00 . A A . 54 LYS C 1 1
3 4748 1 1 54 LYS CA C 10.499 3.836 -5.045 1.00 . A A . 54 LYS CA 1 1
3 4749 1 1 54 LYS CB C 11.051 2.413 -5.151 1.00 . A A . 54 LYS CB 1 1
3 4750 1 1 54 LYS CD C 11.874 2.879 -7.489 1.00 . A A . 54 LYS CD 1 1
3 4751 1 1 54 LYS CE C 10.976 3.605 -8.491 1.00 . A A . 54 LYS CE 1 1
3 4752 1 1 54 LYS CG C 11.058 1.935 -6.604 1.00 . A A . 54 LYS CG 1 1
3 4753 1 1 54 LYS H H 9.625 3.806 -3.153 1.00 . A A . 54 LYS H 1 1
3 4754 1 1 54 LYS HA H 11.225 4.500 -5.513 1.00 . A A . 54 LYS HA 1 1
3 4755 1 1 54 LYS HB2 H 12.064 2.382 -4.750 1.00 . A A . 54 LYS HB2 1 1
3 4756 1 1 54 LYS HB3 H 10.447 1.738 -4.545 1.00 . A A . 54 LYS HB3 1 1
3 4757 1 1 54 LYS HD2 H 12.395 3.607 -6.867 1.00 . A A . 54 LYS HD2 1 1
3 4758 1 1 54 LYS HD3 H 12.638 2.313 -8.023 1.00 . A A . 54 LYS HD3 1 1
3 4759 1 1 54 LYS HE2 H 10.358 2.883 -9.026 1.00 . A A . 54 LYS HE2 1 1
3 4760 1 1 54 LYS HE3 H 10.297 4.274 -7.962 1.00 . A A . 54 LYS HE3 1 1
3 4761 1 1 54 LYS HG2 H 11.475 0.929 -6.657 1.00 . A A . 54 LYS HG2 1 1
3 4762 1 1 54 LYS HG3 H 10.035 1.875 -6.977 1.00 . A A . 54 LYS HG3 1 1
3 4763 1 1 54 LYS HZ1 H 12.525 4.851 -8.965 1.00 . A A . 54 LYS HZ1 1 1
3 4764 1 1 54 LYS HZ2 H 12.187 3.756 -10.130 1.00 . A A . 54 LYS HZ2 1 1
3 4765 1 1 54 LYS HZ3 H 11.213 5.049 -9.917 1.00 . A A . 54 LYS HZ3 1 1
3 4766 1 1 54 LYS N N 10.379 4.233 -3.652 1.00 . A A . 54 LYS N 1 1
3 4767 1 1 54 LYS NZ N 11.791 4.378 -9.455 1.00 . A A . 54 LYS NZ 1 1
3 4768 1 1 54 LYS O O 8.455 3.052 -6.032 1.00 . A A . 54 LYS O 1 1
3 4769 1 1 55 GLY C C 7.808 6.447 -7.905 1.00 . A A . 55 GLY C 1 1
3 4770 1 1 55 GLY CA C 7.565 5.613 -6.646 1.00 . A A . 55 GLY CA 1 1
3 4771 1 1 55 GLY H H 9.389 6.070 -5.749 1.00 . A A . 55 GLY H 1 1
3 4772 1 1 55 GLY HA2 H 7.036 4.696 -6.909 1.00 . A A . 55 GLY HA2 1 1
3 4773 1 1 55 GLY HA3 H 6.923 6.164 -5.958 1.00 . A A . 55 GLY HA3 1 1
3 4774 1 1 55 GLY N N 8.818 5.283 -5.989 1.00 . A A . 55 GLY N 1 1
3 4775 1 1 55 GLY O O 8.925 6.491 -8.418 1.00 . A A . 55 GLY O 1 1
3 4776 1 1 56 PRO C C 7.507 9.258 -9.263 1.00 . A A . 56 PRO C 1 1
3 4777 1 1 56 PRO CA C 6.799 7.937 -9.567 1.00 . A A . 56 PRO CA 1 1
3 4778 1 1 56 PRO CB C 5.360 8.124 -10.018 1.00 . A A . 56 PRO CB 1 1
3 4779 1 1 56 PRO CD C 5.377 7.076 -7.795 1.00 . A A . 56 PRO CD 1 1
3 4780 1 1 56 PRO CG C 4.498 7.784 -8.814 1.00 . A A . 56 PRO CG 1 1
3 4781 1 1 56 PRO HA H 7.352 7.484 -10.268 1.00 . A A . 56 PRO HA 1 1
3 4782 1 1 56 PRO HB2 H 5.185 9.148 -10.348 1.00 . A A . 56 PRO HB2 1 1
3 4783 1 1 56 PRO HB3 H 5.127 7.472 -10.860 1.00 . A A . 56 PRO HB3 1 1
3 4784 1 1 56 PRO HD2 H 5.354 7.584 -6.831 1.00 . A A . 56 PRO HD2 1 1
3 4785 1 1 56 PRO HD3 H 5.042 6.053 -7.626 1.00 . A A . 56 PRO HD3 1 1
3 4786 1 1 56 PRO HG2 H 4.070 8.690 -8.383 1.00 . A A . 56 PRO HG2 1 1
3 4787 1 1 56 PRO HG3 H 3.665 7.147 -9.107 1.00 . A A . 56 PRO HG3 1 1
3 4788 1 1 56 PRO N N 6.716 7.106 -8.378 1.00 . A A . 56 PRO N 1 1
3 4789 1 1 56 PRO O O 7.995 9.464 -8.153 1.00 . A A . 56 PRO O 1 1
3 4790 1 1 57 GLU C C 7.158 12.469 -9.703 1.00 . A A . 57 GLU C 1 1
3 4791 1 1 57 GLU CA C 8.182 11.415 -10.125 1.00 . A A . 57 GLU CA 1 1
3 4792 1 1 57 GLU CB C 8.890 11.825 -11.419 1.00 . A A . 57 GLU CB 1 1
3 4793 1 1 57 GLU CD C 10.310 10.989 -13.327 1.00 . A A . 57 GLU CD 1 1
3 4794 1 1 57 GLU CG C 9.341 10.596 -12.210 1.00 . A A . 57 GLU CG 1 1
3 4795 1 1 57 GLU H H 7.144 9.943 -11.171 1.00 . A A . 57 GLU H 1 1
3 4796 1 1 57 GLU HA H 8.926 11.284 -9.338 1.00 . A A . 57 GLU HA 1 1
3 4797 1 1 57 GLU HB2 H 8.219 12.429 -12.029 1.00 . A A . 57 GLU HB2 1 1
3 4798 1 1 57 GLU HB3 H 9.753 12.448 -11.184 1.00 . A A . 57 GLU HB3 1 1
3 4799 1 1 57 GLU HG2 H 9.822 9.884 -11.540 1.00 . A A . 57 GLU HG2 1 1
3 4800 1 1 57 GLU HG3 H 8.473 10.094 -12.637 1.00 . A A . 57 GLU HG3 1 1
3 4801 1 1 57 GLU N N 7.543 10.119 -10.271 1.00 . A A . 57 GLU N 1 1
3 4802 1 1 57 GLU O O 7.487 13.401 -8.970 1.00 . A A . 57 GLU O 1 1
3 4803 1 1 57 GLU OE1 O 9.812 11.462 -14.371 1.00 . A A . 57 GLU OE1 1 1
3 4804 1 1 57 GLU OE2 O 11.528 10.807 -13.111 1.00 . A A . 57 GLU OE2 1 1
3 4805 1 1 58 LYS C C 4.446 13.019 -8.404 1.00 . A A . 58 LYS C 1 1
3 4806 1 1 58 LYS CA C 4.862 13.210 -9.864 1.00 . A A . 58 LYS CA 1 1
3 4807 1 1 58 LYS CB C 3.708 13.054 -10.857 1.00 . A A . 58 LYS CB 1 1
3 4808 1 1 58 LYS CD C 3.096 14.853 -12.515 1.00 . A A . 58 LYS CD 1 1
3 4809 1 1 58 LYS CE C 4.481 15.444 -12.788 1.00 . A A . 58 LYS CE 1 1
3 4810 1 1 58 LYS CG C 2.978 14.382 -11.064 1.00 . A A . 58 LYS CG 1 1
3 4811 1 1 58 LYS H H 5.677 11.526 -10.778 1.00 . A A . 58 LYS H 1 1
3 4812 1 1 58 LYS HA H 5.253 14.221 -9.982 1.00 . A A . 58 LYS HA 1 1
3 4813 1 1 58 LYS HB2 H 4.091 12.692 -11.811 1.00 . A A . 58 LYS HB2 1 1
3 4814 1 1 58 LYS HB3 H 3.008 12.303 -10.491 1.00 . A A . 58 LYS HB3 1 1
3 4815 1 1 58 LYS HD2 H 2.915 14.016 -13.188 1.00 . A A . 58 LYS HD2 1 1
3 4816 1 1 58 LYS HD3 H 2.330 15.601 -12.721 1.00 . A A . 58 LYS HD3 1 1
3 4817 1 1 58 LYS HE2 H 4.942 15.753 -11.850 1.00 . A A . 58 LYS HE2 1 1
3 4818 1 1 58 LYS HE3 H 5.127 14.685 -13.226 1.00 . A A . 58 LYS HE3 1 1
3 4819 1 1 58 LYS HG2 H 1.926 14.268 -10.799 1.00 . A A . 58 LYS HG2 1 1
3 4820 1 1 58 LYS HG3 H 3.395 15.138 -10.397 1.00 . A A . 58 LYS HG3 1 1
3 4821 1 1 58 LYS HZ1 H 3.417 16.862 -13.806 1.00 . A A . 58 LYS HZ1 1 1
3 4822 1 1 58 LYS HZ2 H 4.891 17.374 -13.323 1.00 . A A . 58 LYS HZ2 1 1
3 4823 1 1 58 LYS HZ3 H 4.756 16.358 -14.595 1.00 . A A . 58 LYS HZ3 1 1
3 4824 1 1 58 LYS N N 5.937 12.286 -10.183 1.00 . A A . 58 LYS N 1 1
3 4825 1 1 58 LYS NZ N 4.378 16.603 -13.702 1.00 . A A . 58 LYS NZ 1 1
3 4826 1 1 58 LYS O O 4.827 13.805 -7.539 1.00 . A A . 58 LYS O 1 1
3 4827 1 1 59 ASP C C 1.798 11.056 -6.918 1.00 . A A . 59 ASP C 1 1
3 4828 1 1 59 ASP CA C 3.200 11.664 -6.835 1.00 . A A . 59 ASP CA 1 1
3 4829 1 1 59 ASP CB C 3.116 12.929 -5.980 1.00 . A A . 59 ASP CB 1 1
3 4830 1 1 59 ASP CG C 2.426 12.750 -4.626 1.00 . A A . 59 ASP CG 1 1
3 4831 1 1 59 ASP H H 3.364 11.335 -8.885 1.00 . A A . 59 ASP H 1 1
3 4832 1 1 59 ASP HA H 3.931 10.969 -6.425 1.00 . A A . 59 ASP HA 1 1
3 4833 1 1 59 ASP HB2 H 4.125 13.302 -5.809 1.00 . A A . 59 ASP HB2 1 1
3 4834 1 1 59 ASP HB3 H 2.583 13.697 -6.542 1.00 . A A . 59 ASP HB3 1 1
3 4835 1 1 59 ASP N N 3.670 11.969 -8.176 1.00 . A A . 59 ASP N 1 1
3 4836 1 1 59 ASP O O 1.139 11.143 -7.953 1.00 . A A . 59 ASP O 1 1
3 4837 1 1 59 ASP OD1 O 1.184 12.613 -4.636 1.00 . A A . 59 ASP OD1 1 1
3 4838 1 1 59 ASP OD2 O 3.157 12.755 -3.612 1.00 . A A . 59 ASP OD2 1 1
3 4839 1 1 60 ILE C C -0.832 10.652 -4.827 1.00 . A A . 60 ILE C 1 1
3 4840 1 1 60 ILE CA C 0.071 9.831 -5.748 1.00 . A A . 60 ILE CA 1 1
3 4841 1 1 60 ILE CB C 0.195 8.362 -5.339 1.00 . A A . 60 ILE CB 1 1
3 4842 1 1 60 ILE CD1 C 1.412 7.305 -7.279 1.00 . A A . 60 ILE CD1 1 1
3 4843 1 1 60 ILE CG1 C 1.519 7.768 -5.824 1.00 . A A . 60 ILE CG1 1 1
3 4844 1 1 60 ILE CG2 C -1.009 7.554 -5.826 1.00 . A A . 60 ILE CG2 1 1
3 4845 1 1 60 ILE H H 1.924 10.386 -4.975 1.00 . A A . 60 ILE H 1 1
3 4846 1 1 60 ILE HA H -0.350 9.851 -6.753 1.00 . A A . 60 ILE HA 1 1
3 4847 1 1 60 ILE HB H 0.199 8.310 -4.250 1.00 . A A . 60 ILE HB 1 1
3 4848 1 1 60 ILE HD11 H 0.628 6.553 -7.363 1.00 . A A . 60 ILE HD11 1 1
3 4849 1 1 60 ILE HD12 H 1.169 8.156 -7.914 1.00 . A A . 60 ILE HD12 1 1
3 4850 1 1 60 ILE HD13 H 2.363 6.875 -7.594 1.00 . A A . 60 ILE HD13 1 1
3 4851 1 1 60 ILE HG12 H 2.311 8.511 -5.732 1.00 . A A . 60 ILE HG12 1 1
3 4852 1 1 60 ILE HG13 H 1.797 6.925 -5.190 1.00 . A A . 60 ILE HG13 1 1
3 4853 1 1 60 ILE HG21 H -1.928 8.066 -5.544 1.00 . A A . 60 ILE HG21 1 1
3 4854 1 1 60 ILE HG22 H -0.966 7.455 -6.910 1.00 . A A . 60 ILE HG22 1 1
3 4855 1 1 60 ILE HG23 H -0.990 6.564 -5.370 1.00 . A A . 60 ILE HG23 1 1
3 4856 1 1 60 ILE N N 1.383 10.453 -5.814 1.00 . A A . 60 ILE N 1 1
3 4857 1 1 60 ILE O O -1.659 11.432 -5.296 1.00 . A A . 60 ILE O 1 1
3 4858 1 1 61 GLU C C -2.834 10.552 -2.439 1.00 . A A . 61 GLU C 1 1
3 4859 1 1 61 GLU CA C -1.434 11.160 -2.540 1.00 . A A . 61 GLU CA 1 1
3 4860 1 1 61 GLU CB C -1.506 12.652 -2.865 1.00 . A A . 61 GLU CB 1 1
3 4861 1 1 61 GLU CD C -1.584 14.783 -1.518 1.00 . A A . 61 GLU CD 1 1
3 4862 1 1 61 GLU CG C -0.819 13.484 -1.780 1.00 . A A . 61 GLU CG 1 1
3 4863 1 1 61 GLU H H 0.030 9.811 -3.158 1.00 . A A . 61 GLU H 1 1
3 4864 1 1 61 GLU HA H -0.903 11.025 -1.596 1.00 . A A . 61 GLU HA 1 1
3 4865 1 1 61 GLU HB2 H -1.032 12.841 -3.828 1.00 . A A . 61 GLU HB2 1 1
3 4866 1 1 61 GLU HB3 H -2.548 12.958 -2.957 1.00 . A A . 61 GLU HB3 1 1
3 4867 1 1 61 GLU HG2 H -0.753 12.905 -0.860 1.00 . A A . 61 GLU HG2 1 1
3 4868 1 1 61 GLU HG3 H 0.202 13.715 -2.086 1.00 . A A . 61 GLU HG3 1 1
3 4869 1 1 61 GLU N N -0.645 10.448 -3.531 1.00 . A A . 61 GLU N 1 1
3 4870 1 1 61 GLU O O -3.595 10.883 -1.531 1.00 . A A . 61 GLU O 1 1
3 4871 1 1 61 GLU OE1 O -2.082 15.358 -2.509 1.00 . A A . 61 GLU OE1 1 1
3 4872 1 1 61 GLU OE2 O -1.656 15.170 -0.330 1.00 . A A . 61 GLU OE2 1 1
3 4873 1 1 62 PHE C C -4.289 7.549 -3.828 1.00 . A A . 62 PHE C 1 1
3 4874 1 1 62 PHE CA C -4.427 9.015 -3.413 1.00 . A A . 62 PHE CA 1 1
3 4875 1 1 62 PHE CB C -5.277 9.748 -4.452 1.00 . A A . 62 PHE CB 1 1
3 4876 1 1 62 PHE CD1 C -7.467 10.211 -3.327 1.00 . A A . 62 PHE CD1 1 1
3 4877 1 1 62 PHE CD2 C -6.074 12.042 -3.837 1.00 . A A . 62 PHE CD2 1 1
3 4878 1 1 62 PHE CE1 C -8.426 11.097 -2.768 1.00 . A A . 62 PHE CE1 1 1
3 4879 1 1 62 PHE CE2 C -7.033 12.927 -3.277 1.00 . A A . 62 PHE CE2 1 1
3 4880 1 1 62 PHE CG C -6.311 10.702 -3.849 1.00 . A A . 62 PHE CG 1 1
3 4881 1 1 62 PHE CZ C -8.189 12.435 -2.755 1.00 . A A . 62 PHE CZ 1 1
3 4882 1 1 62 PHE H H -2.507 9.408 -4.118 1.00 . A A . 62 PHE H 1 1
3 4883 1 1 62 PHE HA H -4.840 9.068 -2.406 1.00 . A A . 62 PHE HA 1 1
3 4884 1 1 62 PHE HB2 H -4.620 10.312 -5.113 1.00 . A A . 62 PHE HB2 1 1
3 4885 1 1 62 PHE HB3 H -5.794 9.012 -5.069 1.00 . A A . 62 PHE HB3 1 1
3 4886 1 1 62 PHE HD1 H -7.657 9.138 -3.338 1.00 . A A . 62 PHE HD1 1 1
3 4887 1 1 62 PHE HD2 H -5.148 12.435 -4.255 1.00 . A A . 62 PHE HD2 1 1
3 4888 1 1 62 PHE HE1 H -9.352 10.703 -2.349 1.00 . A A . 62 PHE HE1 1 1
3 4889 1 1 62 PHE HE2 H -6.843 14.000 -3.267 1.00 . A A . 62 PHE HE2 1 1
3 4890 1 1 62 PHE HZ H -8.925 13.115 -2.326 1.00 . A A . 62 PHE HZ 1 1
3 4891 1 1 62 PHE N N -3.132 9.672 -3.383 1.00 . A A . 62 PHE N 1 1
3 4892 1 1 62 PHE O O -4.275 7.234 -5.016 1.00 . A A . 62 PHE O 1 1
3 4893 1 1 63 ILE C C -5.414 4.587 -2.887 1.00 . A A . 63 ILE C 1 1
3 4894 1 1 63 ILE CA C -4.054 5.264 -3.068 1.00 . A A . 63 ILE CA 1 1
3 4895 1 1 63 ILE CB C -2.950 4.673 -2.190 1.00 . A A . 63 ILE CB 1 1
3 4896 1 1 63 ILE CD1 C -0.555 5.418 -2.457 1.00 . A A . 63 ILE CD1 1 1
3 4897 1 1 63 ILE CG1 C -1.912 5.735 -1.824 1.00 . A A . 63 ILE CG1 1 1
3 4898 1 1 63 ILE CG2 C -2.312 3.453 -2.857 1.00 . A A . 63 ILE CG2 1 1
3 4899 1 1 63 ILE H H -4.202 6.954 -1.859 1.00 . A A . 63 ILE H 1 1
3 4900 1 1 63 ILE HA H -3.742 5.140 -4.105 1.00 . A A . 63 ILE HA 1 1
3 4901 1 1 63 ILE HB H -3.402 4.330 -1.258 1.00 . A A . 63 ILE HB 1 1
3 4902 1 1 63 ILE HD11 H -0.703 5.085 -3.484 1.00 . A A . 63 ILE HD11 1 1
3 4903 1 1 63 ILE HD12 H 0.067 6.312 -2.450 1.00 . A A . 63 ILE HD12 1 1
3 4904 1 1 63 ILE HD13 H -0.064 4.628 -1.886 1.00 . A A . 63 ILE HD13 1 1
3 4905 1 1 63 ILE HG12 H -2.254 6.714 -2.160 1.00 . A A . 63 ILE HG12 1 1
3 4906 1 1 63 ILE HG13 H -1.807 5.790 -0.740 1.00 . A A . 63 ILE HG13 1 1
3 4907 1 1 63 ILE HG21 H -2.068 3.692 -3.892 1.00 . A A . 63 ILE HG21 1 1
3 4908 1 1 63 ILE HG22 H -1.401 3.182 -2.323 1.00 . A A . 63 ILE HG22 1 1
3 4909 1 1 63 ILE HG23 H -3.011 2.617 -2.831 1.00 . A A . 63 ILE HG23 1 1
3 4910 1 1 63 ILE N N -4.190 6.689 -2.823 1.00 . A A . 63 ILE N 1 1
3 4911 1 1 63 ILE O O -6.350 5.196 -2.371 1.00 . A A . 63 ILE O 1 1
3 4912 1 1 64 TYR C C -6.497 1.308 -2.373 1.00 . A A . 64 TYR C 1 1
3 4913 1 1 64 TYR CA C -6.709 2.570 -3.211 1.00 . A A . 64 TYR CA 1 1
3 4914 1 1 64 TYR CB C -7.080 2.164 -4.638 1.00 . A A . 64 TYR CB 1 1
3 4915 1 1 64 TYR CD1 C -6.953 4.470 -5.651 1.00 . A A . 64 TYR CD1 1 1
3 4916 1 1 64 TYR CD2 C -8.910 3.158 -6.059 1.00 . A A . 64 TYR CD2 1 1
3 4917 1 1 64 TYR CE1 C -7.507 5.540 -6.439 1.00 . A A . 64 TYR CE1 1 1
3 4918 1 1 64 TYR CE2 C -9.463 4.228 -6.847 1.00 . A A . 64 TYR CE2 1 1
3 4919 1 1 64 TYR CG C -7.668 3.302 -5.477 1.00 . A A . 64 TYR CG 1 1
3 4920 1 1 64 TYR CZ C -8.734 5.366 -6.999 1.00 . A A . 64 TYR CZ 1 1
3 4921 1 1 64 TYR H H -4.712 2.849 -3.737 1.00 . A A . 64 TYR H 1 1
3 4922 1 1 64 TYR HA H -7.455 3.199 -2.725 1.00 . A A . 64 TYR HA 1 1
3 4923 1 1 64 TYR HB2 H -6.190 1.779 -5.139 1.00 . A A . 64 TYR HB2 1 1
3 4924 1 1 64 TYR HB3 H -7.800 1.347 -4.598 1.00 . A A . 64 TYR HB3 1 1
3 4925 1 1 64 TYR HD1 H -5.971 4.582 -5.191 1.00 . A A . 64 TYR HD1 1 1
3 4926 1 1 64 TYR HD2 H -9.474 2.236 -5.921 1.00 . A A . 64 TYR HD2 1 1
3 4927 1 1 64 TYR HE1 H -6.953 6.468 -6.585 1.00 . A A . 64 TYR HE1 1 1
3 4928 1 1 64 TYR HE2 H -10.444 4.129 -7.313 1.00 . A A . 64 TYR HE2 1 1
3 4929 1 1 64 TYR HH H -10.061 6.054 -8.243 1.00 . A A . 64 TYR HH 1 1
3 4930 1 1 64 TYR N N -5.479 3.337 -3.319 1.00 . A A . 64 TYR N 1 1
3 4931 1 1 64 TYR O O -5.403 0.744 -2.359 1.00 . A A . 64 TYR O 1 1
3 4932 1 1 64 TYR OH O -9.256 6.378 -7.745 1.00 . A A . 64 TYR OH 1 1
3 4933 1 1 65 THR C C -8.915 -0.764 -0.515 1.00 . A A . 65 THR C 1 1
3 4934 1 1 65 THR CA C -7.503 -0.285 -0.856 1.00 . A A . 65 THR CA 1 1
3 4935 1 1 65 THR CB C -6.660 0.048 0.377 1.00 . A A . 65 THR CB 1 1
3 4936 1 1 65 THR CG2 C -7.316 1.105 1.267 1.00 . A A . 65 THR CG2 1 1
3 4937 1 1 65 THR H H -8.444 1.365 -1.712 1.00 . A A . 65 THR H 1 1
3 4938 1 1 65 THR HA H -7.021 -1.082 -1.422 1.00 . A A . 65 THR HA 1 1
3 4939 1 1 65 THR HB H -5.653 0.352 0.090 1.00 . A A . 65 THR HB 1 1
3 4940 1 1 65 THR HG1 H -6.356 -0.959 2.079 1.00 . A A . 65 THR HG1 1 1
3 4941 1 1 65 THR HG21 H -8.399 1.059 1.149 1.00 . A A . 65 THR HG21 1 1
3 4942 1 1 65 THR HG22 H -7.057 0.914 2.309 1.00 . A A . 65 THR HG22 1 1
3 4943 1 1 65 THR HG23 H -6.961 2.095 0.979 1.00 . A A . 65 THR HG23 1 1
3 4944 1 1 65 THR N N -7.559 0.901 -1.694 1.00 . A A . 65 THR N 1 1
3 4945 1 1 65 THR O O -9.884 -0.356 -1.154 1.00 . A A . 65 THR O 1 1
3 4946 1 1 65 THR OG1 O -6.704 -1.142 1.159 1.00 . A A . 65 THR OG1 1 1
3 4947 1 1 66 ALA C C -10.705 -1.453 2.205 1.00 . A A . 66 ALA C 1 1
3 4948 1 1 66 ALA CA C -10.264 -2.164 0.923 1.00 . A A . 66 ALA CA 1 1
3 4949 1 1 66 ALA CB C -10.143 -3.678 1.109 1.00 . A A . 66 ALA CB 1 1
3 4950 1 1 66 ALA H H -8.193 -1.951 1.004 1.00 . A A . 66 ALA H 1 1
3 4951 1 1 66 ALA HA H -10.993 -1.964 0.138 1.00 . A A . 66 ALA HA 1 1
3 4952 1 1 66 ALA HB1 H -9.093 -3.968 1.051 1.00 . A A . 66 ALA HB1 1 1
3 4953 1 1 66 ALA HB2 H -10.543 -3.958 2.083 1.00 . A A . 66 ALA HB2 1 1
3 4954 1 1 66 ALA HB3 H -10.704 -4.186 0.325 1.00 . A A . 66 ALA HB3 1 1
3 4955 1 1 66 ALA N N -8.986 -1.624 0.490 1.00 . A A . 66 ALA N 1 1
3 4956 1 1 66 ALA O O -9.870 -0.975 2.973 1.00 . A A . 66 ALA O 1 1
3 4957 1 1 67 PRO C C -12.426 -1.631 4.821 1.00 . A A . 67 PRO C 1 1
3 4958 1 1 67 PRO CA C -12.611 -0.760 3.576 1.00 . A A . 67 PRO CA 1 1
3 4959 1 1 67 PRO CB C -14.072 -0.519 3.232 1.00 . A A . 67 PRO CB 1 1
3 4960 1 1 67 PRO CD C -13.067 -1.959 1.514 1.00 . A A . 67 PRO CD 1 1
3 4961 1 1 67 PRO CG C -14.385 -1.449 2.072 1.00 . A A . 67 PRO CG 1 1
3 4962 1 1 67 PRO HA H -12.130 0.095 3.767 1.00 . A A . 67 PRO HA 1 1
3 4963 1 1 67 PRO HB2 H -14.714 -0.731 4.087 1.00 . A A . 67 PRO HB2 1 1
3 4964 1 1 67 PRO HB3 H -14.241 0.521 2.956 1.00 . A A . 67 PRO HB3 1 1
3 4965 1 1 67 PRO HD2 H -13.035 -3.049 1.508 1.00 . A A . 67 PRO HD2 1 1
3 4966 1 1 67 PRO HD3 H -12.918 -1.630 0.486 1.00 . A A . 67 PRO HD3 1 1
3 4967 1 1 67 PRO HG2 H -15.007 -2.280 2.405 1.00 . A A . 67 PRO HG2 1 1
3 4968 1 1 67 PRO HG3 H -14.947 -0.921 1.300 1.00 . A A . 67 PRO HG3 1 1
3 4969 1 1 67 PRO N N -12.049 -1.404 2.401 1.00 . A A . 67 PRO N 1 1
3 4970 1 1 67 PRO O O -11.573 -2.517 4.841 1.00 . A A . 67 PRO O 1 1
3 4971 1 1 68 SER C C -11.800 -1.916 7.721 1.00 . A A . 68 SER C 1 1
3 4972 1 1 68 SER CA C -13.175 -2.094 7.073 1.00 . A A . 68 SER CA 1 1
3 4973 1 1 68 SER CB C -13.463 -3.579 6.841 1.00 . A A . 68 SER CB 1 1
3 4974 1 1 68 SER H H -13.929 -0.626 5.804 1.00 . A A . 68 SER H 1 1
3 4975 1 1 68 SER HA H -13.953 -1.669 7.705 1.00 . A A . 68 SER HA 1 1
3 4976 1 1 68 SER HB2 H -13.572 -3.765 5.772 1.00 . A A . 68 SER HB2 1 1
3 4977 1 1 68 SER HB3 H -12.614 -4.171 7.182 1.00 . A A . 68 SER HB3 1 1
3 4978 1 1 68 SER HG H -14.471 -4.870 7.990 1.00 . A A . 68 SER HG 1 1
3 4979 1 1 68 SER N N -13.238 -1.349 5.829 1.00 . A A . 68 SER N 1 1
3 4980 1 1 68 SER O O -11.073 -0.979 7.394 1.00 . A A . 68 SER O 1 1
3 4981 1 1 68 SER OG O -14.642 -4.006 7.518 1.00 . A A . 68 SER OG 1 1
3 4982 1 1 69 SER C C -9.115 -3.401 8.449 1.00 . A A . 69 SER C 1 1
3 4983 1 1 69 SER CA C -10.211 -2.785 9.323 1.00 . A A . 69 SER CA 1 1
3 4984 1 1 69 SER CB C -10.290 -3.514 10.666 1.00 . A A . 69 SER CB 1 1
3 4985 1 1 69 SER H H -12.082 -3.589 8.887 1.00 . A A . 69 SER H 1 1
3 4986 1 1 69 SER HA H -10.013 -1.727 9.496 1.00 . A A . 69 SER HA 1 1
3 4987 1 1 69 SER HB2 H -11.075 -3.066 11.275 1.00 . A A . 69 SER HB2 1 1
3 4988 1 1 69 SER HB3 H -10.572 -4.554 10.498 1.00 . A A . 69 SER HB3 1 1
3 4989 1 1 69 SER HG H -8.329 -3.130 10.773 1.00 . A A . 69 SER HG 1 1
3 4990 1 1 69 SER N N -11.485 -2.830 8.627 1.00 . A A . 69 SER N 1 1
3 4991 1 1 69 SER O O -8.151 -3.966 8.964 1.00 . A A . 69 SER O 1 1
3 4992 1 1 69 SER OG O -9.055 -3.466 11.374 1.00 . A A . 69 SER OG 1 1
3 4993 1 1 70 ALA C C -8.692 -5.263 5.887 1.00 . A A . 70 ALA C 1 1
3 4994 1 1 70 ALA CA C -8.340 -3.806 6.195 1.00 . A A . 70 ALA CA 1 1
3 4995 1 1 70 ALA CB C -6.925 -3.654 6.758 1.00 . A A . 70 ALA CB 1 1
3 4996 1 1 70 ALA H H -10.088 -2.808 6.734 1.00 . A A . 70 ALA H 1 1
3 4997 1 1 70 ALA HA H -8.417 -3.221 5.278 1.00 . A A . 70 ALA HA 1 1
3 4998 1 1 70 ALA HB1 H -6.920 -2.875 7.521 1.00 . A A . 70 ALA HB1 1 1
3 4999 1 1 70 ALA HB2 H -6.608 -4.598 7.201 1.00 . A A . 70 ALA HB2 1 1
3 5000 1 1 70 ALA HB3 H -6.242 -3.382 5.954 1.00 . A A . 70 ALA HB3 1 1
3 5001 1 1 70 ALA N N -9.301 -3.270 7.144 1.00 . A A . 70 ALA N 1 1
3 5002 1 1 70 ALA O O -8.328 -6.165 6.639 1.00 . A A . 70 ALA O 1 1
3 5003 1 1 71 VAL C C -8.970 -7.205 3.153 1.00 . A A . 71 VAL C 1 1
3 5004 1 1 71 VAL CA C -9.801 -6.779 4.364 1.00 . A A . 71 VAL CA 1 1
3 5005 1 1 71 VAL CB C -11.308 -6.807 4.095 1.00 . A A . 71 VAL CB 1 1
3 5006 1 1 71 VAL CG1 C -12.022 -5.689 4.857 1.00 . A A . 71 VAL CG1 1 1
3 5007 1 1 71 VAL CG2 C -11.598 -6.720 2.596 1.00 . A A . 71 VAL CG2 1 1
3 5008 1 1 71 VAL H H -9.689 -4.708 4.174 1.00 . A A . 71 VAL H 1 1
3 5009 1 1 71 VAL HA H -9.594 -7.459 5.190 1.00 . A A . 71 VAL HA 1 1
3 5010 1 1 71 VAL HB H -11.694 -7.760 4.456 1.00 . A A . 71 VAL HB 1 1
3 5011 1 1 71 VAL HG11 H -11.702 -5.698 5.900 1.00 . A A . 71 VAL HG11 1 1
3 5012 1 1 71 VAL HG12 H -11.775 -4.728 4.409 1.00 . A A . 71 VAL HG12 1 1
3 5013 1 1 71 VAL HG13 H -13.100 -5.847 4.808 1.00 . A A . 71 VAL HG13 1 1
3 5014 1 1 71 VAL HG21 H -10.950 -5.970 2.142 1.00 . A A . 71 VAL HG21 1 1
3 5015 1 1 71 VAL HG22 H -11.411 -7.689 2.132 1.00 . A A . 71 VAL HG22 1 1
3 5016 1 1 71 VAL HG23 H -12.641 -6.439 2.443 1.00 . A A . 71 VAL HG23 1 1
3 5017 1 1 71 VAL N N -9.397 -5.447 4.781 1.00 . A A . 71 VAL N 1 1
3 5018 1 1 71 VAL O O -8.619 -8.376 3.018 1.00 . A A . 71 VAL O 1 1
3 5019 1 1 72 CYS C C -6.685 -5.552 1.113 1.00 . A A . 72 CYS C 1 1
3 5020 1 1 72 CYS CA C -7.893 -6.491 1.109 1.00 . A A . 72 CYS CA 1 1
3 5021 1 1 72 CYS CB C -8.730 -6.337 -0.162 1.00 . A A . 72 CYS CB 1 1
3 5022 1 1 72 CYS H H -8.966 -5.281 2.422 1.00 . A A . 72 CYS H 1 1
3 5023 1 1 72 CYS HA H -7.575 -7.532 1.163 1.00 . A A . 72 CYS HA 1 1
3 5024 1 1 72 CYS HB2 H -8.844 -5.274 -0.378 1.00 . A A . 72 CYS HB2 1 1
3 5025 1 1 72 CYS HB3 H -8.183 -6.775 -0.997 1.00 . A A . 72 CYS HB3 1 1
3 5026 1 1 72 CYS N N -8.677 -6.231 2.304 1.00 . A A . 72 CYS N 1 1
3 5027 1 1 72 CYS O O -5.955 -5.470 0.127 1.00 . A A . 72 CYS O 1 1
3 5028 1 1 72 CYS SG S -10.391 -7.101 -0.085 1.00 . A A . 72 CYS SG 1 1
3 5029 1 1 73 GLY C C -4.946 -3.857 3.839 1.00 . A A . 73 GLY C 1 1
3 5030 1 1 73 GLY CA C -5.403 -3.940 2.382 1.00 . A A . 73 GLY CA 1 1
3 5031 1 1 73 GLY H H -7.109 -4.943 3.033 1.00 . A A . 73 GLY H 1 1
3 5032 1 1 73 GLY HA2 H -4.571 -4.259 1.754 1.00 . A A . 73 GLY HA2 1 1
3 5033 1 1 73 GLY HA3 H -5.705 -2.952 2.035 1.00 . A A . 73 GLY HA3 1 1
3 5034 1 1 73 GLY N N -6.511 -4.870 2.236 1.00 . A A . 73 GLY N 1 1
3 5035 1 1 73 GLY O O -5.124 -4.804 4.605 1.00 . A A . 73 GLY O 1 1
3 5036 1 1 74 VAL C C -4.714 -1.397 6.196 1.00 . A A . 74 VAL C 1 1
3 5037 1 1 74 VAL CA C -3.882 -2.497 5.533 1.00 . A A . 74 VAL CA 1 1
3 5038 1 1 74 VAL CB C -2.385 -2.181 5.508 1.00 . A A . 74 VAL CB 1 1
3 5039 1 1 74 VAL CG1 C -1.879 -1.817 6.906 1.00 . A A . 74 VAL CG1 1 1
3 5040 1 1 74 VAL CG2 C -1.589 -3.349 4.923 1.00 . A A . 74 VAL CG2 1 1
3 5041 1 1 74 VAL H H -4.226 -1.950 3.552 1.00 . A A . 74 VAL H 1 1
3 5042 1 1 74 VAL HA H -4.022 -3.425 6.087 1.00 . A A . 74 VAL HA 1 1
3 5043 1 1 74 VAL HB H -2.236 -1.317 4.862 1.00 . A A . 74 VAL HB 1 1
3 5044 1 1 74 VAL HG11 H -2.159 -2.601 7.609 1.00 . A A . 74 VAL HG11 1 1
3 5045 1 1 74 VAL HG12 H -0.794 -1.719 6.884 1.00 . A A . 74 VAL HG12 1 1
3 5046 1 1 74 VAL HG13 H -2.323 -0.872 7.218 1.00 . A A . 74 VAL HG13 1 1
3 5047 1 1 74 VAL HG21 H -2.205 -3.884 4.201 1.00 . A A . 74 VAL HG21 1 1
3 5048 1 1 74 VAL HG22 H -0.696 -2.967 4.427 1.00 . A A . 74 VAL HG22 1 1
3 5049 1 1 74 VAL HG23 H -1.297 -4.028 5.725 1.00 . A A . 74 VAL HG23 1 1
3 5050 1 1 74 VAL N N -4.366 -2.716 4.180 1.00 . A A . 74 VAL N 1 1
3 5051 1 1 74 VAL O O -4.485 -1.054 7.355 1.00 . A A . 74 VAL O 1 1
3 5052 1 1 75 SER C C -5.779 1.033 6.955 1.00 . A A . 75 SER C 1 1
3 5053 1 1 75 SER CA C -6.531 0.178 5.931 1.00 . A A . 75 SER CA 1 1
3 5054 1 1 75 SER CB C -7.801 -0.403 6.554 1.00 . A A . 75 SER CB 1 1
3 5055 1 1 75 SER H H -5.843 -1.160 4.490 1.00 . A A . 75 SER H 1 1
3 5056 1 1 75 SER HA H -6.794 0.773 5.057 1.00 . A A . 75 SER HA 1 1
3 5057 1 1 75 SER HB2 H -7.803 -1.486 6.431 1.00 . A A . 75 SER HB2 1 1
3 5058 1 1 75 SER HB3 H -7.803 -0.204 7.626 1.00 . A A . 75 SER HB3 1 1
3 5059 1 1 75 SER HG H -9.727 0.134 6.633 1.00 . A A . 75 SER HG 1 1
3 5060 1 1 75 SER N N -5.663 -0.875 5.432 1.00 . A A . 75 SER N 1 1
3 5061 1 1 75 SER O O -5.907 0.819 8.159 1.00 . A A . 75 SER O 1 1
3 5062 1 1 75 SER OG O -8.980 0.142 5.969 1.00 . A A . 75 SER OG 1 1
3 5063 1 1 76 LEU C C -4.942 4.229 7.370 1.00 . A A . 76 LEU C 1 1
3 5064 1 1 76 LEU CA C -4.244 2.870 7.292 1.00 . A A . 76 LEU CA 1 1
3 5065 1 1 76 LEU CB C -2.794 2.951 6.811 1.00 . A A . 76 LEU CB 1 1
3 5066 1 1 76 LEU CD1 C -2.430 2.160 4.444 1.00 . A A . 76 LEU CD1 1 1
3 5067 1 1 76 LEU CD2 C -0.895 1.369 6.303 1.00 . A A . 76 LEU CD2 1 1
3 5068 1 1 76 LEU CG C -2.315 1.797 5.926 1.00 . A A . 76 LEU CG 1 1
3 5069 1 1 76 LEU H H -4.916 2.150 5.457 1.00 . A A . 76 LEU H 1 1
3 5070 1 1 76 LEU HA H -4.228 2.432 8.289 1.00 . A A . 76 LEU HA 1 1
3 5071 1 1 76 LEU HB2 H -2.665 3.882 6.261 1.00 . A A . 76 LEU HB2 1 1
3 5072 1 1 76 LEU HB3 H -2.144 3.004 7.686 1.00 . A A . 76 LEU HB3 1 1
3 5073 1 1 76 LEU HD11 H -2.989 3.090 4.340 1.00 . A A . 76 LEU HD11 1 1
3 5074 1 1 76 LEU HD12 H -1.433 2.285 4.022 1.00 . A A . 76 LEU HD12 1 1
3 5075 1 1 76 LEU HD13 H -2.952 1.363 3.915 1.00 . A A . 76 LEU HD13 1 1
3 5076 1 1 76 LEU HD21 H -0.536 1.986 7.127 1.00 . A A . 76 LEU HD21 1 1
3 5077 1 1 76 LEU HD22 H -0.900 0.322 6.608 1.00 . A A . 76 LEU HD22 1 1
3 5078 1 1 76 LEU HD23 H -0.238 1.494 5.442 1.00 . A A . 76 LEU HD23 1 1
3 5079 1 1 76 LEU HG H -2.966 0.941 6.099 1.00 . A A . 76 LEU HG 1 1
3 5080 1 1 76 LEU N N -5.015 1.983 6.437 1.00 . A A . 76 LEU N 1 1
3 5081 1 1 76 LEU O O -5.484 4.710 6.376 1.00 . A A . 76 LEU O 1 1
3 5082 1 1 77 ASP C C -4.495 7.070 9.365 1.00 . A A . 77 ASP C 1 1
3 5083 1 1 77 ASP CA C -5.528 6.105 8.780 1.00 . A A . 77 ASP CA 1 1
3 5084 1 1 77 ASP CB C -6.688 5.996 9.772 1.00 . A A . 77 ASP CB 1 1
3 5085 1 1 77 ASP CG C -6.544 4.889 10.818 1.00 . A A . 77 ASP CG 1 1
3 5086 1 1 77 ASP H H -4.462 4.412 9.363 1.00 . A A . 77 ASP H 1 1
3 5087 1 1 77 ASP HA H -5.886 6.421 7.801 1.00 . A A . 77 ASP HA 1 1
3 5088 1 1 77 ASP HB2 H -6.796 6.950 10.287 1.00 . A A . 77 ASP HB2 1 1
3 5089 1 1 77 ASP HB3 H -7.609 5.830 9.213 1.00 . A A . 77 ASP HB3 1 1
3 5090 1 1 77 ASP N N -4.905 4.810 8.560 1.00 . A A . 77 ASP N 1 1
3 5091 1 1 77 ASP O O -4.807 8.227 9.641 1.00 . A A . 77 ASP O 1 1
3 5092 1 1 77 ASP OD1 O -5.935 5.179 11.870 1.00 . A A . 77 ASP OD1 1 1
3 5093 1 1 77 ASP OD2 O -7.045 3.778 10.541 1.00 . A A . 77 ASP OD2 1 1
3 5094 1 1 78 VAL C C -2.495 7.663 11.557 1.00 . A A . 78 VAL C 1 1
3 5095 1 1 78 VAL CA C -2.204 7.359 10.086 1.00 . A A . 78 VAL CA 1 1
3 5096 1 1 78 VAL CB C -2.010 8.621 9.242 1.00 . A A . 78 VAL CB 1 1
3 5097 1 1 78 VAL CG1 C -1.353 9.733 10.063 1.00 . A A . 78 VAL CG1 1 1
3 5098 1 1 78 VAL CG2 C -1.198 8.317 7.982 1.00 . A A . 78 VAL CG2 1 1
3 5099 1 1 78 VAL H H -3.039 5.614 9.312 1.00 . A A . 78 VAL H 1 1
3 5100 1 1 78 VAL HA H -1.291 6.767 10.023 1.00 . A A . 78 VAL HA 1 1
3 5101 1 1 78 VAL HB H -2.994 8.971 8.931 1.00 . A A . 78 VAL HB 1 1
3 5102 1 1 78 VAL HG11 H -0.659 9.294 10.779 1.00 . A A . 78 VAL HG11 1 1
3 5103 1 1 78 VAL HG12 H -0.812 10.405 9.397 1.00 . A A . 78 VAL HG12 1 1
3 5104 1 1 78 VAL HG13 H -2.122 10.292 10.597 1.00 . A A . 78 VAL HG13 1 1
3 5105 1 1 78 VAL HG21 H -1.538 7.378 7.547 1.00 . A A . 78 VAL HG21 1 1
3 5106 1 1 78 VAL HG22 H -1.334 9.122 7.259 1.00 . A A . 78 VAL HG22 1 1
3 5107 1 1 78 VAL HG23 H -0.141 8.236 8.240 1.00 . A A . 78 VAL HG23 1 1
3 5108 1 1 78 VAL N N -3.285 6.558 9.538 1.00 . A A . 78 VAL N 1 1
3 5109 1 1 78 VAL O O -1.687 7.348 12.431 1.00 . A A . 78 VAL O 1 1
3 5110 1 1 79 GLY C C -3.906 7.425 14.081 1.00 . A A . 79 GLY C 1 1
3 5111 1 1 79 GLY CA C -4.056 8.620 13.136 1.00 . A A . 79 GLY CA 1 1
3 5112 1 1 79 GLY H H -4.299 8.523 11.070 1.00 . A A . 79 GLY H 1 1
3 5113 1 1 79 GLY HA2 H -3.452 9.452 13.498 1.00 . A A . 79 GLY HA2 1 1
3 5114 1 1 79 GLY HA3 H -5.093 8.957 13.132 1.00 . A A . 79 GLY HA3 1 1
3 5115 1 1 79 GLY N N -3.649 8.270 11.786 1.00 . A A . 79 GLY N 1 1
3 5116 1 1 79 GLY O O -3.941 7.584 15.300 1.00 . A A . 79 GLY O 1 1
3 5117 1 1 80 GLY C C -2.206 4.414 14.027 1.00 . A A . 80 GLY C 1 1
3 5118 1 1 80 GLY CA C -3.587 5.034 14.253 1.00 . A A . 80 GLY CA 1 1
3 5119 1 1 80 GLY H H -3.715 6.134 12.489 1.00 . A A . 80 GLY H 1 1
3 5120 1 1 80 GLY HA2 H -3.723 5.250 15.313 1.00 . A A . 80 GLY HA2 1 1
3 5121 1 1 80 GLY HA3 H -4.360 4.320 13.971 1.00 . A A . 80 GLY HA3 1 1
3 5122 1 1 80 GLY N N -3.742 6.255 13.481 1.00 . A A . 80 GLY N 1 1
3 5123 1 1 80 GLY O O -1.709 3.672 14.873 1.00 . A A . 80 GLY O 1 1
3 5124 1 1 81 LYS C C 0.692 5.380 12.509 1.00 . A A . 81 LYS C 1 1
3 5125 1 1 81 LYS CA C -0.313 4.226 12.533 1.00 . A A . 81 LYS CA 1 1
3 5126 1 1 81 LYS CB C -0.377 3.437 11.224 1.00 . A A . 81 LYS CB 1 1
3 5127 1 1 81 LYS CD C -2.741 2.606 11.503 1.00 . A A . 81 LYS CD 1 1
3 5128 1 1 81 LYS CE C -4.168 3.156 11.444 1.00 . A A . 81 LYS CE 1 1
3 5129 1 1 81 LYS CG C -1.794 3.448 10.647 1.00 . A A . 81 LYS CG 1 1
3 5130 1 1 81 LYS H H -2.038 5.346 12.199 1.00 . A A . 81 LYS H 1 1
3 5131 1 1 81 LYS HA H -0.018 3.528 13.316 1.00 . A A . 81 LYS HA 1 1
3 5132 1 1 81 LYS HB2 H 0.318 3.867 10.502 1.00 . A A . 81 LYS HB2 1 1
3 5133 1 1 81 LYS HB3 H -0.059 2.409 11.399 1.00 . A A . 81 LYS HB3 1 1
3 5134 1 1 81 LYS HD2 H -2.732 1.574 11.155 1.00 . A A . 81 LYS HD2 1 1
3 5135 1 1 81 LYS HD3 H -2.394 2.599 12.536 1.00 . A A . 81 LYS HD3 1 1
3 5136 1 1 81 LYS HE2 H -4.601 3.169 12.445 1.00 . A A . 81 LYS HE2 1 1
3 5137 1 1 81 LYS HE3 H -4.152 4.188 11.090 1.00 . A A . 81 LYS HE3 1 1
3 5138 1 1 81 LYS HG2 H -2.160 4.473 10.591 1.00 . A A . 81 LYS HG2 1 1
3 5139 1 1 81 LYS HG3 H -1.777 3.060 9.627 1.00 . A A . 81 LYS HG3 1 1
3 5140 1 1 81 LYS HZ1 H -4.448 1.603 10.145 1.00 . A A . 81 LYS HZ1 1 1
3 5141 1 1 81 LYS HZ2 H -5.756 1.925 11.068 1.00 . A A . 81 LYS HZ2 1 1
3 5142 1 1 81 LYS HZ3 H -5.378 2.903 9.817 1.00 . A A . 81 LYS HZ3 1 1
3 5143 1 1 81 LYS N N -1.626 4.741 12.882 1.00 . A A . 81 LYS N 1 1
3 5144 1 1 81 LYS NZ N -5.005 2.330 10.546 1.00 . A A . 81 LYS NZ 1 1
3 5145 1 1 81 LYS O O 1.295 5.704 13.530 1.00 . A A . 81 LYS O 1 1
3 5146 1 1 82 LYS C C 2.050 7.270 9.668 1.00 . A A . 82 LYS C 1 1
3 5147 1 1 82 LYS CA C 1.763 7.077 11.158 1.00 . A A . 82 LYS CA 1 1
3 5148 1 1 82 LYS CB C 3.020 6.865 12.005 1.00 . A A . 82 LYS CB 1 1
3 5149 1 1 82 LYS CD C 3.900 4.819 13.188 1.00 . A A . 82 LYS CD 1 1
3 5150 1 1 82 LYS CE C 3.076 3.552 13.426 1.00 . A A . 82 LYS CE 1 1
3 5151 1 1 82 LYS CG C 3.564 5.445 11.833 1.00 . A A . 82 LYS CG 1 1
3 5152 1 1 82 LYS H H 0.347 5.697 10.504 1.00 . A A . 82 LYS H 1 1
3 5153 1 1 82 LYS HA H 1.269 7.973 11.534 1.00 . A A . 82 LYS HA 1 1
3 5154 1 1 82 LYS HB2 H 3.784 7.588 11.716 1.00 . A A . 82 LYS HB2 1 1
3 5155 1 1 82 LYS HB3 H 2.791 7.046 13.054 1.00 . A A . 82 LYS HB3 1 1
3 5156 1 1 82 LYS HD2 H 4.963 4.580 13.229 1.00 . A A . 82 LYS HD2 1 1
3 5157 1 1 82 LYS HD3 H 3.705 5.539 13.983 1.00 . A A . 82 LYS HD3 1 1
3 5158 1 1 82 LYS HE2 H 2.189 3.792 14.012 1.00 . A A . 82 LYS HE2 1 1
3 5159 1 1 82 LYS HE3 H 2.731 3.152 12.473 1.00 . A A . 82 LYS HE3 1 1
3 5160 1 1 82 LYS HG2 H 2.827 4.830 11.317 1.00 . A A . 82 LYS HG2 1 1
3 5161 1 1 82 LYS HG3 H 4.456 5.466 11.207 1.00 . A A . 82 LYS HG3 1 1
3 5162 1 1 82 LYS HZ1 H 4.822 2.868 14.240 1.00 . A A . 82 LYS HZ1 1 1
3 5163 1 1 82 LYS HZ2 H 3.489 2.361 15.036 1.00 . A A . 82 LYS HZ2 1 1
3 5164 1 1 82 LYS HZ3 H 3.891 1.686 13.604 1.00 . A A . 82 LYS HZ3 1 1
3 5165 1 1 82 LYS N N 0.841 5.966 11.330 1.00 . A A . 82 LYS N 1 1
3 5166 1 1 82 LYS NZ N 3.885 2.534 14.134 1.00 . A A . 82 LYS NZ 1 1
3 5167 1 1 82 LYS O O 1.796 8.339 9.117 1.00 . A A . 82 LYS O 1 1
3 5168 1 1 83 GLU C C 3.322 4.870 7.156 1.00 . A A . 83 GLU C 1 1
3 5169 1 1 83 GLU CA C 2.901 6.258 7.642 1.00 . A A . 83 GLU CA 1 1
3 5170 1 1 83 GLU CB C 3.993 7.292 7.359 1.00 . A A . 83 GLU CB 1 1
3 5171 1 1 83 GLU CD C 4.251 9.096 9.103 1.00 . A A . 83 GLU CD 1 1
3 5172 1 1 83 GLU CG C 4.703 7.707 8.650 1.00 . A A . 83 GLU CG 1 1
3 5173 1 1 83 GLU H H 2.781 5.351 9.514 1.00 . A A . 83 GLU H 1 1
3 5174 1 1 83 GLU HA H 1.982 6.563 7.143 1.00 . A A . 83 GLU HA 1 1
3 5175 1 1 83 GLU HB2 H 4.717 6.879 6.658 1.00 . A A . 83 GLU HB2 1 1
3 5176 1 1 83 GLU HB3 H 3.553 8.169 6.885 1.00 . A A . 83 GLU HB3 1 1
3 5177 1 1 83 GLU HG2 H 4.495 6.979 9.433 1.00 . A A . 83 GLU HG2 1 1
3 5178 1 1 83 GLU HG3 H 5.782 7.705 8.492 1.00 . A A . 83 GLU HG3 1 1
3 5179 1 1 83 GLU N N 2.577 6.218 9.059 1.00 . A A . 83 GLU N 1 1
3 5180 1 1 83 GLU O O 3.562 3.971 7.960 1.00 . A A . 83 GLU O 1 1
3 5181 1 1 83 GLU OE1 O 4.373 10.029 8.279 1.00 . A A . 83 GLU OE1 1 1
3 5182 1 1 83 GLU OE2 O 3.795 9.195 10.262 1.00 . A A . 83 GLU OE2 1 1
3 5183 1 1 84 TYR C C 4.456 3.700 3.877 1.00 . A A . 84 TYR C 1 1
3 5184 1 1 84 TYR CA C 3.786 3.475 5.234 1.00 . A A . 84 TYR CA 1 1
3 5185 1 1 84 TYR CB C 2.488 2.692 5.026 1.00 . A A . 84 TYR CB 1 1
3 5186 1 1 84 TYR CD1 C 1.695 3.819 2.915 1.00 . A A . 84 TYR CD1 1 1
3 5187 1 1 84 TYR CD2 C 0.211 3.748 4.787 1.00 . A A . 84 TYR CD2 1 1
3 5188 1 1 84 TYR CE1 C 0.700 4.527 2.153 1.00 . A A . 84 TYR CE1 1 1
3 5189 1 1 84 TYR CE2 C -0.785 4.456 4.025 1.00 . A A . 84 TYR CE2 1 1
3 5190 1 1 84 TYR CG C 1.430 3.445 4.216 1.00 . A A . 84 TYR CG 1 1
3 5191 1 1 84 TYR CZ C -0.492 4.811 2.745 1.00 . A A . 84 TYR CZ 1 1
3 5192 1 1 84 TYR H H 3.201 5.474 5.191 1.00 . A A . 84 TYR H 1 1
3 5193 1 1 84 TYR HA H 4.492 2.984 5.903 1.00 . A A . 84 TYR HA 1 1
3 5194 1 1 84 TYR HB2 H 2.719 1.754 4.520 1.00 . A A . 84 TYR HB2 1 1
3 5195 1 1 84 TYR HB3 H 2.071 2.435 6.000 1.00 . A A . 84 TYR HB3 1 1
3 5196 1 1 84 TYR HD1 H 2.658 3.579 2.464 1.00 . A A . 84 TYR HD1 1 1
3 5197 1 1 84 TYR HD2 H 0.002 3.451 5.815 1.00 . A A . 84 TYR HD2 1 1
3 5198 1 1 84 TYR HE1 H 0.896 4.830 1.124 1.00 . A A . 84 TYR HE1 1 1
3 5199 1 1 84 TYR HE2 H -1.752 4.702 4.463 1.00 . A A . 84 TYR HE2 1 1
3 5200 1 1 84 TYR HH H -1.772 4.900 1.285 1.00 . A A . 84 TYR HH 1 1
3 5201 1 1 84 TYR N N 3.398 4.739 5.839 1.00 . A A . 84 TYR N 1 1
3 5202 1 1 84 TYR O O 4.200 4.702 3.212 1.00 . A A . 84 TYR O 1 1
3 5203 1 1 84 TYR OH O -1.431 5.479 2.025 1.00 . A A . 84 TYR OH 1 1
3 5204 1 1 85 LEU C C 5.109 2.300 1.122 1.00 . A A . 85 LEU C 1 1
3 5205 1 1 85 LEU CA C 6.009 2.830 2.239 1.00 . A A . 85 LEU CA 1 1
3 5206 1 1 85 LEU CB C 7.359 2.115 2.334 1.00 . A A . 85 LEU CB 1 1
3 5207 1 1 85 LEU CD1 C 7.472 0.615 4.358 1.00 . A A . 85 LEU CD1 1 1
3 5208 1 1 85 LEU CD2 C 6.051 -0.040 2.362 1.00 . A A . 85 LEU CD2 1 1
3 5209 1 1 85 LEU CG C 7.319 0.671 2.837 1.00 . A A . 85 LEU CG 1 1
3 5210 1 1 85 LEU H H 5.503 1.936 4.052 1.00 . A A . 85 LEU H 1 1
3 5211 1 1 85 LEU HA H 6.215 3.883 2.047 1.00 . A A . 85 LEU HA 1 1
3 5212 1 1 85 LEU HB2 H 7.822 2.123 1.347 1.00 . A A . 85 LEU HB2 1 1
3 5213 1 1 85 LEU HB3 H 8.007 2.692 2.995 1.00 . A A . 85 LEU HB3 1 1
3 5214 1 1 85 LEU HD11 H 7.901 1.552 4.714 1.00 . A A . 85 LEU HD11 1 1
3 5215 1 1 85 LEU HD12 H 6.494 0.468 4.816 1.00 . A A . 85 LEU HD12 1 1
3 5216 1 1 85 LEU HD13 H 8.129 -0.212 4.627 1.00 . A A . 85 LEU HD13 1 1
3 5217 1 1 85 LEU HD21 H 6.020 -0.040 1.273 1.00 . A A . 85 LEU HD21 1 1
3 5218 1 1 85 LEU HD22 H 6.052 -1.067 2.725 1.00 . A A . 85 LEU HD22 1 1
3 5219 1 1 85 LEU HD23 H 5.175 0.481 2.749 1.00 . A A . 85 LEU HD23 1 1
3 5220 1 1 85 LEU HG H 8.167 0.137 2.408 1.00 . A A . 85 LEU HG 1 1
3 5221 1 1 85 LEU N N 5.300 2.749 3.505 1.00 . A A . 85 LEU N 1 1
3 5222 1 1 85 LEU O O 5.517 2.249 -0.037 1.00 . A A . 85 LEU O 1 1
3 5223 1 1 86 ILE C C 3.652 1.094 -0.767 1.00 . A A . 86 ILE C 1 1
3 5224 1 1 86 ILE CA C 2.940 1.392 0.554 1.00 . A A . 86 ILE CA 1 1
3 5225 1 1 86 ILE CB C 1.752 2.346 0.412 1.00 . A A . 86 ILE CB 1 1
3 5226 1 1 86 ILE CD1 C 0.886 1.245 2.509 1.00 . A A . 86 ILE CD1 1 1
3 5227 1 1 86 ILE CG1 C 0.518 1.795 1.129 1.00 . A A . 86 ILE CG1 1 1
3 5228 1 1 86 ILE CG2 C 1.469 2.652 -1.061 1.00 . A A . 86 ILE CG2 1 1
3 5229 1 1 86 ILE H H 3.577 1.961 2.454 1.00 . A A . 86 ILE H 1 1
3 5230 1 1 86 ILE HA H 2.556 0.456 0.958 1.00 . A A . 86 ILE HA 1 1
3 5231 1 1 86 ILE HB H 2.010 3.288 0.893 1.00 . A A . 86 ILE HB 1 1
3 5232 1 1 86 ILE HD11 H 1.913 1.523 2.749 1.00 . A A . 86 ILE HD11 1 1
3 5233 1 1 86 ILE HD12 H 0.213 1.663 3.257 1.00 . A A . 86 ILE HD12 1 1
3 5234 1 1 86 ILE HD13 H 0.796 0.159 2.504 1.00 . A A . 86 ILE HD13 1 1
3 5235 1 1 86 ILE HG12 H -0.228 2.583 1.235 1.00 . A A . 86 ILE HG12 1 1
3 5236 1 1 86 ILE HG13 H 0.065 1.006 0.529 1.00 . A A . 86 ILE HG13 1 1
3 5237 1 1 86 ILE HG21 H 1.633 1.755 -1.657 1.00 . A A . 86 ILE HG21 1 1
3 5238 1 1 86 ILE HG22 H 0.434 2.977 -1.172 1.00 . A A . 86 ILE HG22 1 1
3 5239 1 1 86 ILE HG23 H 2.137 3.443 -1.403 1.00 . A A . 86 ILE HG23 1 1
3 5240 1 1 86 ILE N N 3.901 1.918 1.509 1.00 . A A . 86 ILE N 1 1
3 5241 1 1 86 ILE O O 3.891 1.999 -1.566 1.00 . A A . 86 ILE O 1 1
3 5242 1 1 87 ALA C C 3.842 -1.725 -2.832 1.00 . A A . 87 ALA C 1 1
3 5243 1 1 87 ALA CA C 4.649 -0.607 -2.168 1.00 . A A . 87 ALA CA 1 1
3 5244 1 1 87 ALA CB C 6.076 -1.042 -1.826 1.00 . A A . 87 ALA CB 1 1
3 5245 1 1 87 ALA H H 3.772 -0.908 -0.303 1.00 . A A . 87 ALA H 1 1
3 5246 1 1 87 ALA HA H 4.695 0.247 -2.843 1.00 . A A . 87 ALA HA 1 1
3 5247 1 1 87 ALA HB1 H 6.132 -1.308 -0.771 1.00 . A A . 87 ALA HB1 1 1
3 5248 1 1 87 ALA HB2 H 6.348 -1.904 -2.434 1.00 . A A . 87 ALA HB2 1 1
3 5249 1 1 87 ALA HB3 H 6.764 -0.222 -2.031 1.00 . A A . 87 ALA HB3 1 1
3 5250 1 1 87 ALA N N 3.970 -0.178 -0.957 1.00 . A A . 87 ALA N 1 1
3 5251 1 1 87 ALA O O 3.828 -2.856 -2.348 1.00 . A A . 87 ALA O 1 1
3 5252 1 1 88 GLY C C 2.554 -2.144 -6.173 1.00 . A A . 88 GLY C 1 1
3 5253 1 1 88 GLY CA C 2.384 -2.327 -4.664 1.00 . A A . 88 GLY CA 1 1
3 5254 1 1 88 GLY H H 3.208 -0.446 -4.316 1.00 . A A . 88 GLY H 1 1
3 5255 1 1 88 GLY HA2 H 2.670 -3.341 -4.382 1.00 . A A . 88 GLY HA2 1 1
3 5256 1 1 88 GLY HA3 H 1.334 -2.206 -4.396 1.00 . A A . 88 GLY HA3 1 1
3 5257 1 1 88 GLY N N 3.191 -1.368 -3.929 1.00 . A A . 88 GLY N 1 1
3 5258 1 1 88 GLY O O 3.080 -1.127 -6.624 1.00 . A A . 88 GLY O 1 1
3 5259 1 1 89 LYS C C 1.903 -1.689 -8.853 1.00 . A A . 89 LYS C 1 1
3 5260 1 1 89 LYS CA C 2.196 -3.109 -8.363 1.00 . A A . 89 LYS CA 1 1
3 5261 1 1 89 LYS CB C 1.293 -4.174 -8.988 1.00 . A A . 89 LYS CB 1 1
3 5262 1 1 89 LYS CD C 1.557 -5.799 -10.897 1.00 . A A . 89 LYS CD 1 1
3 5263 1 1 89 LYS CE C 2.621 -6.085 -11.959 1.00 . A A . 89 LYS CE 1 1
3 5264 1 1 89 LYS CG C 1.578 -4.327 -10.483 1.00 . A A . 89 LYS CG 1 1
3 5265 1 1 89 LYS H H 1.674 -3.969 -6.539 1.00 . A A . 89 LYS H 1 1
3 5266 1 1 89 LYS HA H 3.222 -3.360 -8.629 1.00 . A A . 89 LYS HA 1 1
3 5267 1 1 89 LYS HB2 H 1.447 -5.128 -8.484 1.00 . A A . 89 LYS HB2 1 1
3 5268 1 1 89 LYS HB3 H 0.248 -3.902 -8.839 1.00 . A A . 89 LYS HB3 1 1
3 5269 1 1 89 LYS HD2 H 1.731 -6.428 -10.025 1.00 . A A . 89 LYS HD2 1 1
3 5270 1 1 89 LYS HD3 H 0.572 -6.057 -11.285 1.00 . A A . 89 LYS HD3 1 1
3 5271 1 1 89 LYS HE2 H 3.258 -5.210 -12.089 1.00 . A A . 89 LYS HE2 1 1
3 5272 1 1 89 LYS HE3 H 3.264 -6.901 -11.627 1.00 . A A . 89 LYS HE3 1 1
3 5273 1 1 89 LYS HG2 H 0.836 -3.772 -11.057 1.00 . A A . 89 LYS HG2 1 1
3 5274 1 1 89 LYS HG3 H 2.550 -3.893 -10.717 1.00 . A A . 89 LYS HG3 1 1
3 5275 1 1 89 LYS HZ1 H 1.060 -6.779 -13.080 1.00 . A A . 89 LYS HZ1 1 1
3 5276 1 1 89 LYS HZ2 H 1.943 -5.629 -13.833 1.00 . A A . 89 LYS HZ2 1 1
3 5277 1 1 89 LYS HZ3 H 2.523 -7.150 -13.700 1.00 . A A . 89 LYS HZ3 1 1
3 5278 1 1 89 LYS N N 2.100 -3.146 -6.914 1.00 . A A . 89 LYS N 1 1
3 5279 1 1 89 LYS NZ N 1.986 -6.440 -13.248 1.00 . A A . 89 LYS NZ 1 1
3 5280 1 1 89 LYS O O 2.446 -1.253 -9.867 1.00 . A A . 89 LYS O 1 1
3 5281 1 1 90 ALA C C -0.450 0.323 -9.497 1.00 . A A . 90 ALA C 1 1
3 5282 1 1 90 ALA CA C 0.671 0.355 -8.456 1.00 . A A . 90 ALA CA 1 1
3 5283 1 1 90 ALA CB C 1.906 1.112 -8.950 1.00 . A A . 90 ALA CB 1 1
3 5284 1 1 90 ALA H H 0.605 -1.368 -7.287 1.00 . A A . 90 ALA H 1 1
3 5285 1 1 90 ALA HA H 0.301 0.838 -7.552 1.00 . A A . 90 ALA HA 1 1
3 5286 1 1 90 ALA HB1 H 2.798 0.693 -8.487 1.00 . A A . 90 ALA HB1 1 1
3 5287 1 1 90 ALA HB2 H 1.979 1.018 -10.033 1.00 . A A . 90 ALA HB2 1 1
3 5288 1 1 90 ALA HB3 H 1.817 2.165 -8.681 1.00 . A A . 90 ALA HB3 1 1
3 5289 1 1 90 ALA N N 1.043 -1.007 -8.110 1.00 . A A . 90 ALA N 1 1
3 5290 1 1 90 ALA O O -0.885 -0.749 -9.914 1.00 . A A . 90 ALA O 1 1
3 5291 1 1 91 GLU C C -1.566 2.666 -11.938 1.00 . A A . 91 GLU C 1 1
3 5292 1 1 91 GLU CA C -1.945 1.634 -10.873 1.00 . A A . 91 GLU CA 1 1
3 5293 1 1 91 GLU CB C -3.274 1.999 -10.206 1.00 . A A . 91 GLU CB 1 1
3 5294 1 1 91 GLU CD C -4.171 1.552 -12.520 1.00 . A A . 91 GLU CD 1 1
3 5295 1 1 91 GLU CG C -4.457 1.473 -11.020 1.00 . A A . 91 GLU CG 1 1
3 5296 1 1 91 GLU H H -0.525 2.379 -9.544 1.00 . A A . 91 GLU H 1 1
3 5297 1 1 91 GLU HA H -2.033 0.648 -11.329 1.00 . A A . 91 GLU HA 1 1
3 5298 1 1 91 GLU HB2 H -3.305 1.582 -9.200 1.00 . A A . 91 GLU HB2 1 1
3 5299 1 1 91 GLU HB3 H -3.349 3.082 -10.105 1.00 . A A . 91 GLU HB3 1 1
3 5300 1 1 91 GLU HG2 H -4.667 0.441 -10.739 1.00 . A A . 91 GLU HG2 1 1
3 5301 1 1 91 GLU HG3 H -5.350 2.054 -10.785 1.00 . A A . 91 GLU HG3 1 1
3 5302 1 1 91 GLU N N -0.884 1.512 -9.889 1.00 . A A . 91 GLU N 1 1
3 5303 1 1 91 GLU O O -1.809 2.455 -13.125 1.00 . A A . 91 GLU O 1 1
3 5304 1 1 91 GLU OE1 O -4.319 2.666 -13.068 1.00 . A A . 91 GLU OE1 1 1
3 5305 1 1 91 GLU OE2 O -3.810 0.498 -13.085 1.00 . A A . 91 GLU OE2 1 1
3 5306 1 1 92 GLY C C -0.033 6.025 -11.588 1.00 . A A . 92 GLY C 1 1
3 5307 1 1 92 GLY CA C -0.558 4.821 -12.373 1.00 . A A . 92 GLY CA 1 1
3 5308 1 1 92 GLY H H -0.780 3.919 -10.507 1.00 . A A . 92 GLY H 1 1
3 5309 1 1 92 GLY HA2 H 0.218 4.452 -13.043 1.00 . A A . 92 GLY HA2 1 1
3 5310 1 1 92 GLY HA3 H -1.400 5.126 -12.994 1.00 . A A . 92 GLY HA3 1 1
3 5311 1 1 92 GLY N N -0.975 3.757 -11.474 1.00 . A A . 92 GLY N 1 1
3 5312 1 1 92 GLY O O 0.647 5.863 -10.576 1.00 . A A . 92 GLY O 1 1
3 5313 1 1 93 ASP C C -1.134 9.091 -10.751 1.00 . A A . 93 ASP C 1 1
3 5314 1 1 93 ASP CA C 0.062 8.438 -11.446 1.00 . A A . 93 ASP CA 1 1
3 5315 1 1 93 ASP CB C 0.613 9.430 -12.473 1.00 . A A . 93 ASP CB 1 1
3 5316 1 1 93 ASP CG C 1.958 9.042 -13.090 1.00 . A A . 93 ASP CG 1 1
3 5317 1 1 93 ASP H H -0.920 7.329 -12.910 1.00 . A A . 93 ASP H 1 1
3 5318 1 1 93 ASP HA H 0.841 8.138 -10.743 1.00 . A A . 93 ASP HA 1 1
3 5319 1 1 93 ASP HB2 H -0.119 9.544 -13.272 1.00 . A A . 93 ASP HB2 1 1
3 5320 1 1 93 ASP HB3 H 0.717 10.404 -11.994 1.00 . A A . 93 ASP HB3 1 1
3 5321 1 1 93 ASP N N -0.367 7.207 -12.087 1.00 . A A . 93 ASP N 1 1
3 5322 1 1 93 ASP O O -2.187 9.272 -11.361 1.00 . A A . 93 ASP O 1 1
3 5323 1 1 93 ASP OD1 O 2.503 8.004 -12.657 1.00 . A A . 93 ASP OD1 1 1
3 5324 1 1 93 ASP OD2 O 2.410 9.793 -13.981 1.00 . A A . 93 ASP OD2 1 1
3 5325 1 1 94 GLY C C -2.913 9.005 -8.090 1.00 . A A . 94 GLY C 1 1
3 5326 1 1 94 GLY CA C -1.981 10.055 -8.700 1.00 . A A . 94 GLY CA 1 1
3 5327 1 1 94 GLY H H -0.073 9.275 -8.997 1.00 . A A . 94 GLY H 1 1
3 5328 1 1 94 GLY HA2 H -1.537 10.657 -7.909 1.00 . A A . 94 GLY HA2 1 1
3 5329 1 1 94 GLY HA3 H -2.556 10.732 -9.333 1.00 . A A . 94 GLY HA3 1 1
3 5330 1 1 94 GLY N N -0.932 9.426 -9.485 1.00 . A A . 94 GLY N 1 1
3 5331 1 1 94 GLY O O -3.838 9.346 -7.354 1.00 . A A . 94 GLY O 1 1
3 5332 1 1 95 LYS C C -2.750 5.327 -8.249 1.00 . A A . 95 LYS C 1 1
3 5333 1 1 95 LYS CA C -3.437 6.651 -7.911 1.00 . A A . 95 LYS CA 1 1
3 5334 1 1 95 LYS CB C -4.872 6.750 -8.430 1.00 . A A . 95 LYS CB 1 1
3 5335 1 1 95 LYS CD C -4.559 7.528 -10.809 1.00 . A A . 95 LYS CD 1 1
3 5336 1 1 95 LYS CE C -3.812 7.040 -12.051 1.00 . A A . 95 LYS CE 1 1
3 5337 1 1 95 LYS CG C -4.949 6.356 -9.907 1.00 . A A . 95 LYS CG 1 1
3 5338 1 1 95 LYS H H -1.881 7.484 -9.017 1.00 . A A . 95 LYS H 1 1
3 5339 1 1 95 LYS HA H -3.480 6.751 -6.826 1.00 . A A . 95 LYS HA 1 1
3 5340 1 1 95 LYS HB2 H -5.522 6.101 -7.843 1.00 . A A . 95 LYS HB2 1 1
3 5341 1 1 95 LYS HB3 H -5.240 7.768 -8.303 1.00 . A A . 95 LYS HB3 1 1
3 5342 1 1 95 LYS HD2 H -5.454 8.074 -11.109 1.00 . A A . 95 LYS HD2 1 1
3 5343 1 1 95 LYS HD3 H -3.932 8.226 -10.253 1.00 . A A . 95 LYS HD3 1 1
3 5344 1 1 95 LYS HE2 H -2.738 7.145 -11.901 1.00 . A A . 95 LYS HE2 1 1
3 5345 1 1 95 LYS HE3 H -4.010 5.979 -12.209 1.00 . A A . 95 LYS HE3 1 1
3 5346 1 1 95 LYS HG2 H -4.287 5.511 -10.096 1.00 . A A . 95 LYS HG2 1 1
3 5347 1 1 95 LYS HG3 H -5.961 6.028 -10.148 1.00 . A A . 95 LYS HG3 1 1
3 5348 1 1 95 LYS HZ1 H -5.120 8.233 -13.073 1.00 . A A . 95 LYS HZ1 1 1
3 5349 1 1 95 LYS HZ2 H -3.555 8.522 -13.436 1.00 . A A . 95 LYS HZ2 1 1
3 5350 1 1 95 LYS HZ3 H -4.300 7.196 -14.030 1.00 . A A . 95 LYS HZ3 1 1
3 5351 1 1 95 LYS N N -2.635 7.752 -8.418 1.00 . A A . 95 LYS N 1 1
3 5352 1 1 95 LYS NZ N -4.230 7.810 -13.244 1.00 . A A . 95 LYS NZ 1 1
3 5353 1 1 95 LYS O O -2.219 5.162 -9.347 1.00 . A A . 95 LYS O 1 1
3 5354 1 1 96 MET C C -3.073 2.002 -6.933 1.00 . A A . 96 MET C 1 1
3 5355 1 1 96 MET CA C -2.169 3.113 -7.470 1.00 . A A . 96 MET CA 1 1
3 5356 1 1 96 MET CB C -0.824 3.074 -6.742 1.00 . A A . 96 MET CB 1 1
3 5357 1 1 96 MET CE C 1.458 4.385 -4.252 1.00 . A A . 96 MET CE 1 1
3 5358 1 1 96 MET CG C -0.445 4.460 -6.214 1.00 . A A . 96 MET CG 1 1
3 5359 1 1 96 MET H H -3.216 4.559 -6.398 1.00 . A A . 96 MET H 1 1
3 5360 1 1 96 MET HA H -2.040 2.998 -8.547 1.00 . A A . 96 MET HA 1 1
3 5361 1 1 96 MET HB2 H -0.876 2.367 -5.912 1.00 . A A . 96 MET HB2 1 1
3 5362 1 1 96 MET HB3 H -0.049 2.715 -7.418 1.00 . A A . 96 MET HB3 1 1
3 5363 1 1 96 MET HE1 H 0.677 3.710 -3.900 1.00 . A A . 96 MET HE1 1 1
3 5364 1 1 96 MET HE2 H 2.435 3.970 -4.004 1.00 . A A . 96 MET HE2 1 1
3 5365 1 1 96 MET HE3 H 1.343 5.356 -3.771 1.00 . A A . 96 MET HE3 1 1
3 5366 1 1 96 MET HG2 H -0.796 5.228 -6.904 1.00 . A A . 96 MET HG2 1 1
3 5367 1 1 96 MET HG3 H -0.937 4.641 -5.258 1.00 . A A . 96 MET HG3 1 1
3 5368 1 1 96 MET N N -2.781 4.418 -7.287 1.00 . A A . 96 MET N 1 1
3 5369 1 1 96 MET O O -4.283 2.186 -6.810 1.00 . A A . 96 MET O 1 1
3 5370 1 1 96 MET SD S 1.325 4.578 -6.022 1.00 . A A . 96 MET SD 1 1
3 5371 1 1 97 HIS C C -2.338 -0.985 -5.051 1.00 . A A . 97 HIS C 1 1
3 5372 1 1 97 HIS CA C -3.185 -0.268 -6.104 1.00 . A A . 97 HIS CA 1 1
3 5373 1 1 97 HIS CB C -3.627 -1.194 -7.240 1.00 . A A . 97 HIS CB 1 1
3 5374 1 1 97 HIS CD2 C -6.118 -0.431 -7.035 1.00 . A A . 97 HIS CD2 1 1
3 5375 1 1 97 HIS CE1 C -6.792 -1.028 -9.028 1.00 . A A . 97 HIS CE1 1 1
3 5376 1 1 97 HIS CG C -5.053 -0.979 -7.687 1.00 . A A . 97 HIS CG 1 1
3 5377 1 1 97 HIS H H -1.466 0.731 -6.729 1.00 . A A . 97 HIS H 1 1
3 5378 1 1 97 HIS HA H -4.081 0.128 -5.629 1.00 . A A . 97 HIS HA 1 1
3 5379 1 1 97 HIS HB2 H -2.964 -1.050 -8.092 1.00 . A A . 97 HIS HB2 1 1
3 5380 1 1 97 HIS HB3 H -3.510 -2.228 -6.917 1.00 . A A . 97 HIS HB3 1 1
3 5381 1 1 97 HIS HD1 H -4.963 -1.778 -9.659 1.00 . A A . 97 HIS HD1 1 1
3 5382 1 1 97 HIS HD2 H -6.110 -0.036 -6.019 1.00 . A A . 97 HIS HD2 1 1
3 5383 1 1 97 HIS HE1 H -7.435 -1.193 -9.894 1.00 . A A . 97 HIS HE1 1 1
3 5384 1 1 97 HIS N N -2.451 0.872 -6.627 1.00 . A A . 97 HIS N 1 1
3 5385 1 1 97 HIS ND1 N -5.510 -1.347 -8.941 1.00 . A A . 97 HIS ND1 1 1
3 5386 1 1 97 HIS NE2 N -7.168 -0.461 -7.847 1.00 . A A . 97 HIS NE2 1 1
3 5387 1 1 97 HIS O O -1.199 -1.367 -5.320 1.00 . A A . 97 HIS O 1 1
3 5388 1 1 98 ILE C C -3.224 -2.722 -2.046 1.00 . A A . 98 ILE C 1 1
3 5389 1 1 98 ILE CA C -2.239 -1.809 -2.779 1.00 . A A . 98 ILE CA 1 1
3 5390 1 1 98 ILE CB C -1.559 -0.782 -1.872 1.00 . A A . 98 ILE CB 1 1
3 5391 1 1 98 ILE CD1 C -2.009 1.333 -0.573 1.00 . A A . 98 ILE CD1 1 1
3 5392 1 1 98 ILE CG1 C -2.593 0.008 -1.067 1.00 . A A . 98 ILE CG1 1 1
3 5393 1 1 98 ILE CG2 C -0.638 0.136 -2.677 1.00 . A A . 98 ILE CG2 1 1
3 5394 1 1 98 ILE H H -3.851 -0.831 -3.665 1.00 . A A . 98 ILE H 1 1
3 5395 1 1 98 ILE HA H -1.453 -2.426 -3.213 1.00 . A A . 98 ILE HA 1 1
3 5396 1 1 98 ILE HB H -0.935 -1.319 -1.157 1.00 . A A . 98 ILE HB 1 1
3 5397 1 1 98 ILE HD11 H -1.016 1.475 -1.003 1.00 . A A . 98 ILE HD11 1 1
3 5398 1 1 98 ILE HD12 H -2.658 2.153 -0.880 1.00 . A A . 98 ILE HD12 1 1
3 5399 1 1 98 ILE HD13 H -1.934 1.315 0.514 1.00 . A A . 98 ILE HD13 1 1
3 5400 1 1 98 ILE HG12 H -3.470 0.201 -1.684 1.00 . A A . 98 ILE HG12 1 1
3 5401 1 1 98 ILE HG13 H -2.927 -0.586 -0.215 1.00 . A A . 98 ILE HG13 1 1
3 5402 1 1 98 ILE HG21 H -0.331 -0.369 -3.593 1.00 . A A . 98 ILE HG21 1 1
3 5403 1 1 98 ILE HG22 H -1.168 1.054 -2.928 1.00 . A A . 98 ILE HG22 1 1
3 5404 1 1 98 ILE HG23 H 0.244 0.376 -2.084 1.00 . A A . 98 ILE HG23 1 1
3 5405 1 1 98 ILE N N -2.926 -1.146 -3.875 1.00 . A A . 98 ILE N 1 1
3 5406 1 1 98 ILE O O -4.406 -2.402 -1.930 1.00 . A A . 98 ILE O 1 1
3 5407 1 1 99 THR C C -2.735 -5.396 0.325 1.00 . A A . 99 THR C 1 1
3 5408 1 1 99 THR CA C -3.517 -4.802 -0.848 1.00 . A A . 99 THR CA 1 1
3 5409 1 1 99 THR CB C -4.002 -5.853 -1.848 1.00 . A A . 99 THR CB 1 1
3 5410 1 1 99 THR CG2 C -5.247 -5.402 -2.614 1.00 . A A . 99 THR CG2 1 1
3 5411 1 1 99 THR H H -1.737 -4.094 -1.666 1.00 . A A . 99 THR H 1 1
3 5412 1 1 99 THR HA H -4.375 -4.278 -0.427 1.00 . A A . 99 THR HA 1 1
3 5413 1 1 99 THR HB H -4.174 -6.810 -1.355 1.00 . A A . 99 THR HB 1 1
3 5414 1 1 99 THR HG1 H -3.045 -6.733 -3.369 1.00 . A A . 99 THR HG1 1 1
3 5415 1 1 99 THR HG21 H -5.252 -4.314 -2.693 1.00 . A A . 99 THR HG21 1 1
3 5416 1 1 99 THR HG22 H -5.239 -5.839 -3.613 1.00 . A A . 99 THR HG22 1 1
3 5417 1 1 99 THR HG23 H -6.140 -5.730 -2.082 1.00 . A A . 99 THR HG23 1 1
3 5418 1 1 99 THR N N -2.699 -3.841 -1.568 1.00 . A A . 99 THR N 1 1
3 5419 1 1 99 THR O O -1.511 -5.274 0.385 1.00 . A A . 99 THR O 1 1
3 5420 1 1 99 THR OG1 O -2.979 -5.887 -2.840 1.00 . A A . 99 THR OG1 1 1
3 5421 1 1 100 LEU C C -1.857 -7.701 1.944 1.00 . A A . 100 LEU C 1 1
3 5422 1 1 100 LEU CA C -2.861 -6.639 2.395 1.00 . A A . 100 LEU CA 1 1
3 5423 1 1 100 LEU CB C -3.937 -7.174 3.344 1.00 . A A . 100 LEU CB 1 1
3 5424 1 1 100 LEU CD1 C -4.670 -9.378 4.328 1.00 . A A . 100 LEU CD1 1 1
3 5425 1 1 100 LEU CD2 C -5.732 -8.519 2.191 1.00 . A A . 100 LEU CD2 1 1
3 5426 1 1 100 LEU CG C -4.461 -8.580 3.039 1.00 . A A . 100 LEU CG 1 1
3 5427 1 1 100 LEU H H -4.465 -6.121 1.172 1.00 . A A . 100 LEU H 1 1
3 5428 1 1 100 LEU HA H -2.321 -5.859 2.930 1.00 . A A . 100 LEU HA 1 1
3 5429 1 1 100 LEU HB2 H -3.535 -7.170 4.357 1.00 . A A . 100 LEU HB2 1 1
3 5430 1 1 100 LEU HB3 H -4.780 -6.483 3.332 1.00 . A A . 100 LEU HB3 1 1
3 5431 1 1 100 LEU HD11 H -4.987 -8.705 5.124 1.00 . A A . 100 LEU HD11 1 1
3 5432 1 1 100 LEU HD12 H -5.435 -10.136 4.165 1.00 . A A . 100 LEU HD12 1 1
3 5433 1 1 100 LEU HD13 H -3.734 -9.861 4.612 1.00 . A A . 100 LEU HD13 1 1
3 5434 1 1 100 LEU HD21 H -6.472 -7.894 2.689 1.00 . A A . 100 LEU HD21 1 1
3 5435 1 1 100 LEU HD22 H -5.496 -8.095 1.214 1.00 . A A . 100 LEU HD22 1 1
3 5436 1 1 100 LEU HD23 H -6.132 -9.525 2.063 1.00 . A A . 100 LEU HD23 1 1
3 5437 1 1 100 LEU HG H -3.707 -9.105 2.454 1.00 . A A . 100 LEU HG 1 1
3 5438 1 1 100 LEU N N -3.471 -6.027 1.228 1.00 . A A . 100 LEU N 1 1
3 5439 1 1 100 LEU O O -0.767 -7.810 2.503 1.00 . A A . 100 LEU O 1 1
3 5440 1 1 101 CYS C C -0.194 -8.853 -0.259 1.00 . A A . 101 CYS C 1 1
3 5441 1 1 101 CYS CA C -1.409 -9.509 0.399 1.00 . A A . 101 CYS CA 1 1
3 5442 1 1 101 CYS CB C -2.169 -10.411 -0.575 1.00 . A A . 101 CYS CB 1 1
3 5443 1 1 101 CYS H H -3.149 -8.365 0.485 1.00 . A A . 101 CYS H 1 1
3 5444 1 1 101 CYS HA H -1.107 -10.126 1.245 1.00 . A A . 101 CYS HA 1 1
3 5445 1 1 101 CYS HB2 H -3.236 -10.333 -0.364 1.00 . A A . 101 CYS HB2 1 1
3 5446 1 1 101 CYS HB3 H -2.016 -10.040 -1.588 1.00 . A A . 101 CYS HB3 1 1
3 5447 1 1 101 CYS N N -2.261 -8.459 0.934 1.00 . A A . 101 CYS N 1 1
3 5448 1 1 101 CYS O O 0.894 -9.427 -0.271 1.00 . A A . 101 CYS O 1 1
3 5449 1 1 101 CYS SG S -1.689 -12.176 -0.519 1.00 . A A . 101 CYS SG 1 1
3 5450 1 1 102 ASP C C 1.589 -6.346 -0.393 1.00 . A A . 102 ASP C 1 1
3 5451 1 1 102 ASP CA C 0.643 -6.922 -1.449 1.00 . A A . 102 ASP CA 1 1
3 5452 1 1 102 ASP CB C 0.080 -5.757 -2.265 1.00 . A A . 102 ASP CB 1 1
3 5453 1 1 102 ASP CG C 0.899 -5.376 -3.500 1.00 . A A . 102 ASP CG 1 1
3 5454 1 1 102 ASP H H -1.308 -7.202 -0.776 1.00 . A A . 102 ASP H 1 1
3 5455 1 1 102 ASP HA H 1.135 -7.646 -2.099 1.00 . A A . 102 ASP HA 1 1
3 5456 1 1 102 ASP HB2 H -0.932 -6.010 -2.582 1.00 . A A . 102 ASP HB2 1 1
3 5457 1 1 102 ASP HB3 H 0.002 -4.883 -1.617 1.00 . A A . 102 ASP HB3 1 1
3 5458 1 1 102 ASP N N -0.420 -7.661 -0.790 1.00 . A A . 102 ASP N 1 1
3 5459 1 1 102 ASP O O 1.272 -6.350 0.796 1.00 . A A . 102 ASP O 1 1
3 5460 1 1 102 ASP OD1 O 1.947 -6.024 -3.707 1.00 . A A . 102 ASP OD1 1 1
3 5461 1 1 102 ASP OD2 O 0.459 -4.446 -4.208 1.00 . A A . 102 ASP OD2 1 1
3 5462 1 1 103 PHE C C 3.251 -3.941 0.572 1.00 . A A . 103 PHE C 1 1
3 5463 1 1 103 PHE CA C 3.723 -5.289 0.025 1.00 . A A . 103 PHE CA 1 1
3 5464 1 1 103 PHE CB C 4.993 -5.075 -0.802 1.00 . A A . 103 PHE CB 1 1
3 5465 1 1 103 PHE CD1 C 5.965 -3.891 1.180 1.00 . A A . 103 PHE CD1 1 1
3 5466 1 1 103 PHE CD2 C 6.925 -3.486 -0.933 1.00 . A A . 103 PHE CD2 1 1
3 5467 1 1 103 PHE CE1 C 6.897 -3.001 1.775 1.00 . A A . 103 PHE CE1 1 1
3 5468 1 1 103 PHE CE2 C 7.857 -2.596 -0.339 1.00 . A A . 103 PHE CE2 1 1
3 5469 1 1 103 PHE CG C 5.997 -4.116 -0.161 1.00 . A A . 103 PHE CG 1 1
3 5470 1 1 103 PHE CZ C 7.824 -2.372 1.003 1.00 . A A . 103 PHE CZ 1 1
3 5471 1 1 103 PHE H H 2.980 -5.869 -1.832 1.00 . A A . 103 PHE H 1 1
3 5472 1 1 103 PHE HA H 3.862 -5.986 0.852 1.00 . A A . 103 PHE HA 1 1
3 5473 1 1 103 PHE HB2 H 5.477 -6.038 -0.963 1.00 . A A . 103 PHE HB2 1 1
3 5474 1 1 103 PHE HB3 H 4.714 -4.691 -1.783 1.00 . A A . 103 PHE HB3 1 1
3 5475 1 1 103 PHE HD1 H 5.222 -4.396 1.798 1.00 . A A . 103 PHE HD1 1 1
3 5476 1 1 103 PHE HD2 H 6.951 -3.665 -2.007 1.00 . A A . 103 PHE HD2 1 1
3 5477 1 1 103 PHE HE1 H 6.871 -2.822 2.849 1.00 . A A . 103 PHE HE1 1 1
3 5478 1 1 103 PHE HE2 H 8.600 -2.092 -0.957 1.00 . A A . 103 PHE HE2 1 1
3 5479 1 1 103 PHE HZ H 8.540 -1.689 1.459 1.00 . A A . 103 PHE HZ 1 1
3 5480 1 1 103 PHE N N 2.730 -5.867 -0.864 1.00 . A A . 103 PHE N 1 1
3 5481 1 1 103 PHE O O 3.046 -2.996 -0.188 1.00 . A A . 103 PHE O 1 1
3 5482 1 1 104 ILE C C 2.924 -2.785 4.046 1.00 . A A . 104 ILE C 1 1
3 5483 1 1 104 ILE CA C 2.649 -2.678 2.545 1.00 . A A . 104 ILE CA 1 1
3 5484 1 1 104 ILE CB C 1.185 -2.389 2.207 1.00 . A A . 104 ILE CB 1 1
3 5485 1 1 104 ILE CD1 C -1.135 -3.366 2.036 1.00 . A A . 104 ILE CD1 1 1
3 5486 1 1 104 ILE CG1 C 0.350 -3.672 2.248 1.00 . A A . 104 ILE CG1 1 1
3 5487 1 1 104 ILE CG2 C 1.063 -1.669 0.864 1.00 . A A . 104 ILE CG2 1 1
3 5488 1 1 104 ILE H H 3.261 -4.668 2.498 1.00 . A A . 104 ILE H 1 1
3 5489 1 1 104 ILE HA H 3.240 -1.855 2.143 1.00 . A A . 104 ILE HA 1 1
3 5490 1 1 104 ILE HB H 0.784 -1.721 2.968 1.00 . A A . 104 ILE HB 1 1
3 5491 1 1 104 ILE HD11 H -1.421 -2.512 2.649 1.00 . A A . 104 ILE HD11 1 1
3 5492 1 1 104 ILE HD12 H -1.312 -3.136 0.985 1.00 . A A . 104 ILE HD12 1 1
3 5493 1 1 104 ILE HD13 H -1.728 -4.234 2.323 1.00 . A A . 104 ILE HD13 1 1
3 5494 1 1 104 ILE HG12 H 0.697 -4.360 1.477 1.00 . A A . 104 ILE HG12 1 1
3 5495 1 1 104 ILE HG13 H 0.489 -4.171 3.206 1.00 . A A . 104 ILE HG13 1 1
3 5496 1 1 104 ILE HG21 H 2.032 -1.257 0.584 1.00 . A A . 104 ILE HG21 1 1
3 5497 1 1 104 ILE HG22 H 0.734 -2.375 0.101 1.00 . A A . 104 ILE HG22 1 1
3 5498 1 1 104 ILE HG23 H 0.336 -0.862 0.949 1.00 . A A . 104 ILE HG23 1 1
3 5499 1 1 104 ILE N N 3.092 -3.895 1.887 1.00 . A A . 104 ILE N 1 1
3 5500 1 1 104 ILE O O 2.637 -3.810 4.661 1.00 . A A . 104 ILE O 1 1
3 5501 1 1 105 VAL C C 3.778 -0.221 6.491 1.00 . A A . 105 VAL C 1 1
3 5502 1 1 105 VAL CA C 3.794 -1.673 6.009 1.00 . A A . 105 VAL CA 1 1
3 5503 1 1 105 VAL CB C 5.130 -2.373 6.266 1.00 . A A . 105 VAL CB 1 1
3 5504 1 1 105 VAL CG1 C 4.914 -3.764 6.865 1.00 . A A . 105 VAL CG1 1 1
3 5505 1 1 105 VAL CG2 C 5.964 -2.449 4.985 1.00 . A A . 105 VAL CG2 1 1
3 5506 1 1 105 VAL H H 3.707 -0.882 4.084 1.00 . A A . 105 VAL H 1 1
3 5507 1 1 105 VAL HA H 3.017 -2.227 6.536 1.00 . A A . 105 VAL HA 1 1
3 5508 1 1 105 VAL HB H 5.686 -1.778 6.992 1.00 . A A . 105 VAL HB 1 1
3 5509 1 1 105 VAL HG11 H 4.218 -3.696 7.700 1.00 . A A . 105 VAL HG11 1 1
3 5510 1 1 105 VAL HG12 H 4.505 -4.428 6.103 1.00 . A A . 105 VAL HG12 1 1
3 5511 1 1 105 VAL HG13 H 5.867 -4.160 7.217 1.00 . A A . 105 VAL HG13 1 1
3 5512 1 1 105 VAL HG21 H 5.394 -2.964 4.212 1.00 . A A . 105 VAL HG21 1 1
3 5513 1 1 105 VAL HG22 H 6.207 -1.442 4.649 1.00 . A A . 105 VAL HG22 1 1
3 5514 1 1 105 VAL HG23 H 6.884 -2.999 5.184 1.00 . A A . 105 VAL HG23 1 1
3 5515 1 1 105 VAL N N 3.477 -1.712 4.592 1.00 . A A . 105 VAL N 1 1
3 5516 1 1 105 VAL O O 3.922 0.704 5.693 1.00 . A A . 105 VAL O 1 1
3 5517 1 1 106 PRO C C 4.961 1.866 8.513 1.00 . A A . 106 PRO C 1 1
3 5518 1 1 106 PRO CA C 3.557 1.262 8.427 1.00 . A A . 106 PRO CA 1 1
3 5519 1 1 106 PRO CB C 2.914 1.060 9.790 1.00 . A A . 106 PRO CB 1 1
3 5520 1 1 106 PRO CD C 3.420 -1.133 8.805 1.00 . A A . 106 PRO CD 1 1
3 5521 1 1 106 PRO CG C 3.040 -0.423 10.095 1.00 . A A . 106 PRO CG 1 1
3 5522 1 1 106 PRO HA H 3.025 1.886 7.856 1.00 . A A . 106 PRO HA 1 1
3 5523 1 1 106 PRO HB2 H 3.414 1.659 10.551 1.00 . A A . 106 PRO HB2 1 1
3 5524 1 1 106 PRO HB3 H 1.869 1.369 9.778 1.00 . A A . 106 PRO HB3 1 1
3 5525 1 1 106 PRO HD2 H 4.336 -1.712 8.927 1.00 . A A . 106 PRO HD2 1 1
3 5526 1 1 106 PRO HD3 H 2.642 -1.831 8.493 1.00 . A A . 106 PRO HD3 1 1
3 5527 1 1 106 PRO HG2 H 3.797 -0.593 10.861 1.00 . A A . 106 PRO HG2 1 1
3 5528 1 1 106 PRO HG3 H 2.100 -0.815 10.483 1.00 . A A . 106 PRO HG3 1 1
3 5529 1 1 106 PRO N N 3.595 -0.062 7.829 1.00 . A A . 106 PRO N 1 1
3 5530 1 1 106 PRO O O 5.160 2.894 9.157 1.00 . A A . 106 PRO O 1 1
3 5531 1 1 107 TRP C C 7.870 1.392 9.228 1.00 . A A . 107 TRP C 1 1
3 5532 1 1 107 TRP CA C 7.276 1.658 7.844 1.00 . A A . 107 TRP CA 1 1
3 5533 1 1 107 TRP CB C 7.363 3.128 7.429 1.00 . A A . 107 TRP CB 1 1
3 5534 1 1 107 TRP CD1 C 9.683 3.128 6.297 1.00 . A A . 107 TRP CD1 1 1
3 5535 1 1 107 TRP CD2 C 9.453 4.720 7.821 1.00 . A A . 107 TRP CD2 1 1
3 5536 1 1 107 TRP CE2 C 10.725 4.830 7.297 1.00 . A A . 107 TRP CE2 1 1
3 5537 1 1 107 TRP CE3 C 8.994 5.595 8.821 1.00 . A A . 107 TRP CE3 1 1
3 5538 1 1 107 TRP CG C 8.789 3.618 7.168 1.00 . A A . 107 TRP CG 1 1
3 5539 1 1 107 TRP CH2 C 11.208 6.685 8.708 1.00 . A A . 107 TRP CH2 1 1
3 5540 1 1 107 TRP CZ2 C 11.643 5.802 7.713 1.00 . A A . 107 TRP CZ2 1 1
3 5541 1 1 107 TRP CZ3 C 9.923 6.561 9.224 1.00 . A A . 107 TRP CZ3 1 1
3 5542 1 1 107 TRP H H 5.726 0.365 7.330 1.00 . A A . 107 TRP H 1 1
3 5543 1 1 107 TRP HA H 7.814 1.083 7.091 1.00 . A A . 107 TRP HA 1 1
3 5544 1 1 107 TRP HB2 H 6.768 3.277 6.528 1.00 . A A . 107 TRP HB2 1 1
3 5545 1 1 107 TRP HB3 H 6.917 3.743 8.211 1.00 . A A . 107 TRP HB3 1 1
3 5546 1 1 107 TRP HD1 H 9.496 2.281 5.637 1.00 . A A . 107 TRP HD1 1 1
3 5547 1 1 107 TRP HE1 H 11.756 3.639 5.739 1.00 . A A . 107 TRP HE1 1 1
3 5548 1 1 107 TRP HE3 H 7.994 5.529 9.250 1.00 . A A . 107 TRP HE3 1 1
3 5549 1 1 107 TRP HH2 H 11.873 7.466 9.076 1.00 . A A . 107 TRP HH2 1 1
3 5550 1 1 107 TRP HZ2 H 12.643 5.868 7.283 1.00 . A A . 107 TRP HZ2 1 1
3 5551 1 1 107 TRP HZ3 H 9.618 7.265 9.998 1.00 . A A . 107 TRP HZ3 1 1
3 5552 1 1 107 TRP N N 5.897 1.200 7.852 1.00 . A A . 107 TRP N 1 1
3 5553 1 1 107 TRP NE1 N 10.870 3.831 6.342 1.00 . A A . 107 TRP NE1 1 1
3 5554 1 1 107 TRP O O 8.837 0.643 9.359 1.00 . A A . 107 TRP O 1 1
3 5555 1 1 108 ASP C C 7.420 0.437 12.069 1.00 . A A . 108 ASP C 1 1
3 5556 1 1 108 ASP CA C 7.725 1.860 11.597 1.00 . A A . 108 ASP CA 1 1
3 5557 1 1 108 ASP CB C 7.007 2.832 12.534 1.00 . A A . 108 ASP CB 1 1
3 5558 1 1 108 ASP CG C 7.763 3.165 13.822 1.00 . A A . 108 ASP CG 1 1
3 5559 1 1 108 ASP H H 6.481 2.627 10.112 1.00 . A A . 108 ASP H 1 1
3 5560 1 1 108 ASP HA H 8.793 2.069 11.568 1.00 . A A . 108 ASP HA 1 1
3 5561 1 1 108 ASP HB2 H 6.814 3.760 11.994 1.00 . A A . 108 ASP HB2 1 1
3 5562 1 1 108 ASP HB3 H 6.037 2.411 12.799 1.00 . A A . 108 ASP HB3 1 1
3 5563 1 1 108 ASP N N 7.266 2.019 10.227 1.00 . A A . 108 ASP N 1 1
3 5564 1 1 108 ASP O O 6.793 0.245 13.110 1.00 . A A . 108 ASP O 1 1
3 5565 1 1 108 ASP OD1 O 9.011 3.134 13.772 1.00 . A A . 108 ASP OD1 1 1
3 5566 1 1 108 ASP OD2 O 7.075 3.443 14.828 1.00 . A A . 108 ASP OD2 1 1
3 5567 1 1 109 THR C C 8.683 -2.804 10.879 1.00 . A A . 109 THR C 1 1
3 5568 1 1 109 THR CA C 7.662 -1.925 11.606 1.00 . A A . 109 THR CA 1 1
3 5569 1 1 109 THR CB C 6.212 -2.271 11.265 1.00 . A A . 109 THR CB 1 1
3 5570 1 1 109 THR CG2 C 5.218 -1.669 12.262 1.00 . A A . 109 THR CG2 1 1
3 5571 1 1 109 THR H H 8.387 -0.361 10.436 1.00 . A A . 109 THR H 1 1
3 5572 1 1 109 THR HA H 7.827 -2.059 12.674 1.00 . A A . 109 THR HA 1 1
3 5573 1 1 109 THR HB H 6.077 -3.349 11.184 1.00 . A A . 109 THR HB 1 1
3 5574 1 1 109 THR HG1 H 6.213 -2.128 9.269 1.00 . A A . 109 THR HG1 1 1
3 5575 1 1 109 THR HG21 H 5.541 -1.893 13.278 1.00 . A A . 109 THR HG21 1 1
3 5576 1 1 109 THR HG22 H 5.174 -0.589 12.124 1.00 . A A . 109 THR HG22 1 1
3 5577 1 1 109 THR HG23 H 4.229 -2.098 12.092 1.00 . A A . 109 THR HG23 1 1
3 5578 1 1 109 THR N N 7.878 -0.525 11.281 1.00 . A A . 109 THR N 1 1
3 5579 1 1 109 THR O O 9.407 -3.571 11.511 1.00 . A A . 109 THR O 1 1
3 5580 1 1 109 THR OG1 O 5.960 -1.563 10.055 1.00 . A A . 109 THR OG1 1 1
3 5581 1 1 110 LEU C C 10.264 -4.532 9.596 1.00 . A A . 110 LEU C 1 1
3 5582 1 1 110 LEU CA C 9.626 -3.434 8.743 1.00 . A A . 110 LEU CA 1 1
3 5583 1 1 110 LEU CB C 10.643 -2.513 8.066 1.00 . A A . 110 LEU CB 1 1
3 5584 1 1 110 LEU CD1 C 11.156 -0.413 6.768 1.00 . A A . 110 LEU CD1 1 1
3 5585 1 1 110 LEU CD2 C 9.271 -1.941 6.028 1.00 . A A . 110 LEU CD2 1 1
3 5586 1 1 110 LEU CG C 10.060 -1.383 7.214 1.00 . A A . 110 LEU CG 1 1
3 5587 1 1 110 LEU H H 8.114 -2.036 9.056 1.00 . A A . 110 LEU H 1 1
3 5588 1 1 110 LEU HA H 9.042 -3.906 7.952 1.00 . A A . 110 LEU HA 1 1
3 5589 1 1 110 LEU HB2 H 11.273 -2.072 8.837 1.00 . A A . 110 LEU HB2 1 1
3 5590 1 1 110 LEU HB3 H 11.289 -3.121 7.433 1.00 . A A . 110 LEU HB3 1 1
3 5591 1 1 110 LEU HD11 H 11.904 -0.323 7.555 1.00 . A A . 110 LEU HD11 1 1
3 5592 1 1 110 LEU HD12 H 11.627 -0.789 5.860 1.00 . A A . 110 LEU HD12 1 1
3 5593 1 1 110 LEU HD13 H 10.717 0.565 6.571 1.00 . A A . 110 LEU HD13 1 1
3 5594 1 1 110 LEU HD21 H 9.250 -3.029 6.084 1.00 . A A . 110 LEU HD21 1 1
3 5595 1 1 110 LEU HD22 H 8.252 -1.556 6.057 1.00 . A A . 110 LEU HD22 1 1
3 5596 1 1 110 LEU HD23 H 9.749 -1.634 5.097 1.00 . A A . 110 LEU HD23 1 1
3 5597 1 1 110 LEU HG H 9.360 -0.817 7.829 1.00 . A A . 110 LEU HG 1 1
3 5598 1 1 110 LEU N N 8.706 -2.662 9.562 1.00 . A A . 110 LEU N 1 1
3 5599 1 1 110 LEU O O 9.605 -5.509 9.952 1.00 . A A . 110 LEU O 1 1
3 5600 1 1 111 SER C C 13.733 -5.352 10.252 1.00 . A A . 111 SER C 1 1
3 5601 1 1 111 SER CA C 12.273 -5.297 10.705 1.00 . A A . 111 SER CA 1 1
3 5602 1 1 111 SER CB C 11.637 -6.687 10.620 1.00 . A A . 111 SER CB 1 1
3 5603 1 1 111 SER H H 12.067 -3.539 9.607 1.00 . A A . 111 SER H 1 1
3 5604 1 1 111 SER HA H 12.203 -4.929 11.729 1.00 . A A . 111 SER HA 1 1
3 5605 1 1 111 SER HB2 H 11.224 -6.835 9.622 1.00 . A A . 111 SER HB2 1 1
3 5606 1 1 111 SER HB3 H 12.406 -7.446 10.762 1.00 . A A . 111 SER HB3 1 1
3 5607 1 1 111 SER HG H 10.684 -7.769 12.007 1.00 . A A . 111 SER HG 1 1
3 5608 1 1 111 SER N N 11.539 -4.336 9.900 1.00 . A A . 111 SER N 1 1
3 5609 1 1 111 SER O O 14.640 -5.426 11.079 1.00 . A A . 111 SER O 1 1
3 5610 1 1 111 SER OG O 10.609 -6.864 11.590 1.00 . A A . 111 SER OG 1 1
3 5611 1 1 112 THR C C 15.187 -5.805 6.906 1.00 . A A . 112 THR C 1 1
3 5612 1 1 112 THR CA C 15.249 -5.357 8.367 1.00 . A A . 112 THR CA 1 1
3 5613 1 1 112 THR CB C 16.110 -6.267 9.246 1.00 . A A . 112 THR CB 1 1
3 5614 1 1 112 THR CG2 C 17.196 -6.991 8.449 1.00 . A A . 112 THR CG2 1 1
3 5615 1 1 112 THR H H 13.170 -5.251 8.275 1.00 . A A . 112 THR H 1 1
3 5616 1 1 112 THR HA H 15.659 -4.347 8.375 1.00 . A A . 112 THR HA 1 1
3 5617 1 1 112 THR HB H 15.492 -6.976 9.796 1.00 . A A . 112 THR HB 1 1
3 5618 1 1 112 THR HG1 H 16.202 -4.730 10.524 1.00 . A A . 112 THR HG1 1 1
3 5619 1 1 112 THR HG21 H 17.720 -6.277 7.815 1.00 . A A . 112 THR HG21 1 1
3 5620 1 1 112 THR HG22 H 17.904 -7.453 9.137 1.00 . A A . 112 THR HG22 1 1
3 5621 1 1 112 THR HG23 H 16.739 -7.761 7.828 1.00 . A A . 112 THR HG23 1 1
3 5622 1 1 112 THR N N 13.914 -5.312 8.941 1.00 . A A . 112 THR N 1 1
3 5623 1 1 112 THR O O 15.528 -5.042 6.003 1.00 . A A . 112 THR O 1 1
3 5624 1 1 112 THR OG1 O 16.834 -5.363 10.076 1.00 . A A . 112 THR OG1 1 1
3 5625 1 1 113 THR C C 13.886 -6.636 4.460 1.00 . A A . 113 THR C 1 1
3 5626 1 1 113 THR CA C 14.638 -7.600 5.380 1.00 . A A . 113 THR CA 1 1
3 5627 1 1 113 THR CB C 13.973 -8.973 5.496 1.00 . A A . 113 THR CB 1 1
3 5628 1 1 113 THR CG2 C 13.782 -9.647 4.135 1.00 . A A . 113 THR CG2 1 1
3 5629 1 1 113 THR H H 14.473 -7.655 7.456 1.00 . A A . 113 THR H 1 1
3 5630 1 1 113 THR HA H 15.641 -7.714 4.972 1.00 . A A . 113 THR HA 1 1
3 5631 1 1 113 THR HB H 13.027 -8.904 6.032 1.00 . A A . 113 THR HB 1 1
3 5632 1 1 113 THR HG1 H 14.589 -10.698 6.302 1.00 . A A . 113 THR HG1 1 1
3 5633 1 1 113 THR HG21 H 13.452 -8.907 3.406 1.00 . A A . 113 THR HG21 1 1
3 5634 1 1 113 THR HG22 H 14.727 -10.082 3.810 1.00 . A A . 113 THR HG22 1 1
3 5635 1 1 113 THR HG23 H 13.031 -10.432 4.221 1.00 . A A . 113 THR HG23 1 1
3 5636 1 1 113 THR N N 14.748 -7.041 6.717 1.00 . A A . 113 THR N 1 1
3 5637 1 1 113 THR O O 14.091 -6.642 3.248 1.00 . A A . 113 THR O 1 1
3 5638 1 1 113 THR OG1 O 14.951 -9.778 6.148 1.00 . A A . 113 THR OG1 1 1
3 5639 1 1 114 GLN C C 13.062 -3.593 4.081 1.00 . A A . 114 GLN C 1 1
3 5640 1 1 114 GLN CA C 12.246 -4.864 4.323 1.00 . A A . 114 GLN CA 1 1
3 5641 1 1 114 GLN CB C 10.934 -4.544 5.043 1.00 . A A . 114 GLN CB 1 1
3 5642 1 1 114 GLN CD C 9.833 -6.716 5.699 1.00 . A A . 114 GLN CD 1 1
3 5643 1 1 114 GLN CG C 9.850 -5.566 4.690 1.00 . A A . 114 GLN CG 1 1
3 5644 1 1 114 GLN H H 12.867 -5.833 6.059 1.00 . A A . 114 GLN H 1 1
3 5645 1 1 114 GLN HA H 12.021 -5.347 3.371 1.00 . A A . 114 GLN HA 1 1
3 5646 1 1 114 GLN HB2 H 11.099 -4.542 6.121 1.00 . A A . 114 GLN HB2 1 1
3 5647 1 1 114 GLN HB3 H 10.599 -3.544 4.770 1.00 . A A . 114 GLN HB3 1 1
3 5648 1 1 114 GLN HE21 H 11.761 -7.105 5.220 1.00 . A A . 114 GLN HE21 1 1
3 5649 1 1 114 GLN HE22 H 11.070 -8.147 6.419 1.00 . A A . 114 GLN HE22 1 1
3 5650 1 1 114 GLN HG2 H 8.877 -5.077 4.673 1.00 . A A . 114 GLN HG2 1 1
3 5651 1 1 114 GLN HG3 H 10.029 -5.958 3.689 1.00 . A A . 114 GLN HG3 1 1
3 5652 1 1 114 GLN N N 13.029 -5.831 5.072 1.00 . A A . 114 GLN N 1 1
3 5653 1 1 114 GLN NE2 N 10.982 -7.377 5.787 1.00 . A A . 114 GLN NE2 1 1
3 5654 1 1 114 GLN O O 12.917 -2.946 3.044 1.00 . A A . 114 GLN O 1 1
3 5655 1 1 114 GLN OE1 O 8.839 -6.985 6.353 1.00 . A A . 114 GLN OE1 1 1
3 5656 1 1 115 LYS C C 15.850 -2.339 3.933 1.00 . A A . 115 LYS C 1 1
3 5657 1 1 115 LYS CA C 14.742 -2.091 4.959 1.00 . A A . 115 LYS CA 1 1
3 5658 1 1 115 LYS CB C 15.262 -1.691 6.340 1.00 . A A . 115 LYS CB 1 1
3 5659 1 1 115 LYS CD C 14.391 -0.541 8.409 1.00 . A A . 115 LYS CD 1 1
3 5660 1 1 115 LYS CE C 13.920 -1.921 8.872 1.00 . A A . 115 LYS CE 1 1
3 5661 1 1 115 LYS CG C 14.499 -0.481 6.885 1.00 . A A . 115 LYS CG 1 1
3 5662 1 1 115 LYS H H 14.014 -3.805 5.893 1.00 . A A . 115 LYS H 1 1
3 5663 1 1 115 LYS HA H 14.116 -1.274 4.600 1.00 . A A . 115 LYS HA 1 1
3 5664 1 1 115 LYS HB2 H 15.159 -2.530 7.029 1.00 . A A . 115 LYS HB2 1 1
3 5665 1 1 115 LYS HB3 H 16.325 -1.458 6.280 1.00 . A A . 115 LYS HB3 1 1
3 5666 1 1 115 LYS HD2 H 15.360 -0.315 8.854 1.00 . A A . 115 LYS HD2 1 1
3 5667 1 1 115 LYS HD3 H 13.694 0.221 8.758 1.00 . A A . 115 LYS HD3 1 1
3 5668 1 1 115 LYS HE2 H 13.145 -2.292 8.201 1.00 . A A . 115 LYS HE2 1 1
3 5669 1 1 115 LYS HE3 H 14.747 -2.629 8.825 1.00 . A A . 115 LYS HE3 1 1
3 5670 1 1 115 LYS HG2 H 15.006 0.436 6.587 1.00 . A A . 115 LYS HG2 1 1
3 5671 1 1 115 LYS HG3 H 13.501 -0.450 6.446 1.00 . A A . 115 LYS HG3 1 1
3 5672 1 1 115 LYS HZ1 H 13.961 -1.230 10.795 1.00 . A A . 115 LYS HZ1 1 1
3 5673 1 1 115 LYS HZ2 H 12.453 -1.518 10.238 1.00 . A A . 115 LYS HZ2 1 1
3 5674 1 1 115 LYS HZ3 H 13.418 -2.765 10.664 1.00 . A A . 115 LYS HZ3 1 1
3 5675 1 1 115 LYS N N 13.903 -3.274 5.053 1.00 . A A . 115 LYS N 1 1
3 5676 1 1 115 LYS NZ N 13.395 -1.853 10.255 1.00 . A A . 115 LYS NZ 1 1
3 5677 1 1 115 LYS O O 16.174 -1.458 3.139 1.00 . A A . 115 LYS O 1 1
3 5678 1 1 116 LYS C C 16.938 -3.874 1.633 1.00 . A A . 116 LYS C 1 1
3 5679 1 1 116 LYS CA C 17.466 -3.917 3.069 1.00 . A A . 116 LYS CA 1 1
3 5680 1 1 116 LYS CB C 18.061 -5.270 3.464 1.00 . A A . 116 LYS CB 1 1
3 5681 1 1 116 LYS CD C 17.774 -7.134 1.789 1.00 . A A . 116 LYS CD 1 1
3 5682 1 1 116 LYS CE C 17.144 -6.640 0.486 1.00 . A A . 116 LYS CE 1 1
3 5683 1 1 116 LYS CG C 17.166 -6.421 2.998 1.00 . A A . 116 LYS CG 1 1
3 5684 1 1 116 LYS H H 16.131 -4.255 4.633 1.00 . A A . 116 LYS H 1 1
3 5685 1 1 116 LYS HA H 18.258 -3.176 3.168 1.00 . A A . 116 LYS HA 1 1
3 5686 1 1 116 LYS HB2 H 19.054 -5.378 3.028 1.00 . A A . 116 LYS HB2 1 1
3 5687 1 1 116 LYS HB3 H 18.182 -5.315 4.547 1.00 . A A . 116 LYS HB3 1 1
3 5688 1 1 116 LYS HD2 H 18.851 -6.961 1.765 1.00 . A A . 116 LYS HD2 1 1
3 5689 1 1 116 LYS HD3 H 17.627 -8.210 1.884 1.00 . A A . 116 LYS HD3 1 1
3 5690 1 1 116 LYS HE2 H 16.717 -7.481 -0.061 1.00 . A A . 116 LYS HE2 1 1
3 5691 1 1 116 LYS HE3 H 16.325 -5.955 0.709 1.00 . A A . 116 LYS HE3 1 1
3 5692 1 1 116 LYS HG2 H 17.027 -7.131 3.813 1.00 . A A . 116 LYS HG2 1 1
3 5693 1 1 116 LYS HG3 H 16.179 -6.037 2.740 1.00 . A A . 116 LYS HG3 1 1
3 5694 1 1 116 LYS HZ1 H 18.633 -5.269 0.195 1.00 . A A . 116 LYS HZ1 1 1
3 5695 1 1 116 LYS HZ2 H 18.812 -6.628 -0.695 1.00 . A A . 116 LYS HZ2 1 1
3 5696 1 1 116 LYS HZ3 H 17.701 -5.511 -1.125 1.00 . A A . 116 LYS HZ3 1 1
3 5697 1 1 116 LYS N N 16.401 -3.543 3.983 1.00 . A A . 116 LYS N 1 1
3 5698 1 1 116 LYS NZ N 18.154 -5.957 -0.352 1.00 . A A . 116 LYS NZ 1 1
3 5699 1 1 116 LYS O O 17.715 -3.786 0.685 1.00 . A A . 116 LYS O 1 1
3 5700 1 1 117 SER C C 14.641 -2.465 -0.168 1.00 . A A . 117 SER C 1 1
3 5701 1 1 117 SER CA C 14.979 -3.908 0.215 1.00 . A A . 117 SER CA 1 1
3 5702 1 1 117 SER CB C 13.715 -4.770 0.202 1.00 . A A . 117 SER CB 1 1
3 5703 1 1 117 SER H H 14.993 -4.011 2.296 1.00 . A A . 117 SER H 1 1
3 5704 1 1 117 SER HA H 15.710 -4.326 -0.476 1.00 . A A . 117 SER HA 1 1
3 5705 1 1 117 SER HB2 H 13.658 -5.344 1.128 1.00 . A A . 117 SER HB2 1 1
3 5706 1 1 117 SER HB3 H 12.837 -4.126 0.173 1.00 . A A . 117 SER HB3 1 1
3 5707 1 1 117 SER HG H 13.662 -6.608 -0.590 1.00 . A A . 117 SER HG 1 1
3 5708 1 1 117 SER N N 15.619 -3.939 1.520 1.00 . A A . 117 SER N 1 1
3 5709 1 1 117 SER O O 14.322 -2.185 -1.321 1.00 . A A . 117 SER O 1 1
3 5710 1 1 117 SER OG O 13.688 -5.661 -0.910 1.00 . A A . 117 SER OG 1 1
3 5711 1 1 118 LEU C C 15.548 0.443 -0.230 1.00 . A A . 118 LEU C 1 1
3 5712 1 1 118 LEU CA C 14.429 -0.183 0.604 1.00 . A A . 118 LEU CA 1 1
3 5713 1 1 118 LEU CB C 14.184 0.526 1.938 1.00 . A A . 118 LEU CB 1 1
3 5714 1 1 118 LEU CD1 C 12.726 0.989 3.942 1.00 . A A . 118 LEU CD1 1 1
3 5715 1 1 118 LEU CD2 C 11.676 0.568 1.671 1.00 . A A . 118 LEU CD2 1 1
3 5716 1 1 118 LEU CG C 12.840 0.244 2.611 1.00 . A A . 118 LEU CG 1 1
3 5717 1 1 118 LEU H H 14.982 -1.826 1.759 1.00 . A A . 118 LEU H 1 1
3 5718 1 1 118 LEU HA H 13.502 -0.128 0.034 1.00 . A A . 118 LEU HA 1 1
3 5719 1 1 118 LEU HB2 H 14.979 0.246 2.627 1.00 . A A . 118 LEU HB2 1 1
3 5720 1 1 118 LEU HB3 H 14.267 1.601 1.775 1.00 . A A . 118 LEU HB3 1 1
3 5721 1 1 118 LEU HD11 H 13.478 1.777 3.983 1.00 . A A . 118 LEU HD11 1 1
3 5722 1 1 118 LEU HD12 H 11.733 1.429 4.029 1.00 . A A . 118 LEU HD12 1 1
3 5723 1 1 118 LEU HD13 H 12.886 0.291 4.764 1.00 . A A . 118 LEU HD13 1 1
3 5724 1 1 118 LEU HD21 H 11.844 1.540 1.207 1.00 . A A . 118 LEU HD21 1 1
3 5725 1 1 118 LEU HD22 H 11.609 -0.198 0.898 1.00 . A A . 118 LEU HD22 1 1
3 5726 1 1 118 LEU HD23 H 10.747 0.592 2.240 1.00 . A A . 118 LEU HD23 1 1
3 5727 1 1 118 LEU HG H 12.786 -0.823 2.833 1.00 . A A . 118 LEU HG 1 1
3 5728 1 1 118 LEU N N 14.722 -1.589 0.823 1.00 . A A . 118 LEU N 1 1
3 5729 1 1 118 LEU O O 15.312 1.385 -0.986 1.00 . A A . 118 LEU O 1 1
3 5730 1 1 119 ASN C C 18.073 -0.423 -2.077 1.00 . A A . 119 ASN C 1 1
3 5731 1 1 119 ASN CA C 17.900 0.389 -0.791 1.00 . A A . 119 ASN CA 1 1
3 5732 1 1 119 ASN CB C 19.178 0.238 0.037 1.00 . A A . 119 ASN CB 1 1
3 5733 1 1 119 ASN CG C 19.523 -1.237 0.249 1.00 . A A . 119 ASN CG 1 1
3 5734 1 1 119 ASN H H 16.927 -0.870 0.553 1.00 . A A . 119 ASN H 1 1
3 5735 1 1 119 ASN HA H 17.689 1.439 -0.987 1.00 . A A . 119 ASN HA 1 1
3 5736 1 1 119 ASN HB2 H 20.004 0.741 -0.467 1.00 . A A . 119 ASN HB2 1 1
3 5737 1 1 119 ASN HB3 H 19.049 0.728 1.003 1.00 . A A . 119 ASN HB3 1 1
3 5738 1 1 119 ASN HD21 H 19.101 -1.004 2.216 1.00 . A A . 119 ASN HD21 1 1
3 5739 1 1 119 ASN HD22 H 19.602 -2.596 1.747 1.00 . A A . 119 ASN HD22 1 1
3 5740 1 1 119 ASN N N 16.743 -0.105 -0.064 1.00 . A A . 119 ASN N 1 1
3 5741 1 1 119 ASN ND2 N 19.399 -1.646 1.508 1.00 . A A . 119 ASN ND2 1 1
3 5742 1 1 119 ASN O O 19.029 -0.215 -2.823 1.00 . A A . 119 ASN O 1 1
3 5743 1 1 119 ASN OD1 O 19.880 -1.955 -0.670 1.00 . A A . 119 ASN OD1 1 1
3 5744 1 1 120 HIS C C 16.551 -1.425 -4.664 1.00 . A A . 120 HIS C 1 1
3 5745 1 1 120 HIS CA C 17.168 -2.174 -3.480 1.00 . A A . 120 HIS CA 1 1
3 5746 1 1 120 HIS CB C 16.488 -3.517 -3.209 1.00 . A A . 120 HIS CB 1 1
3 5747 1 1 120 HIS CD2 C 17.308 -5.830 -4.109 1.00 . A A . 120 HIS CD2 1 1
3 5748 1 1 120 HIS CE1 C 19.165 -5.972 -2.960 1.00 . A A . 120 HIS CE1 1 1
3 5749 1 1 120 HIS CG C 17.407 -4.708 -3.341 1.00 . A A . 120 HIS CG 1 1
3 5750 1 1 120 HIS H H 16.358 -1.491 -1.686 1.00 . A A . 120 HIS H 1 1
3 5751 1 1 120 HIS HA H 18.220 -2.369 -3.693 1.00 . A A . 120 HIS HA 1 1
3 5752 1 1 120 HIS HB2 H 16.069 -3.505 -2.204 1.00 . A A . 120 HIS HB2 1 1
3 5753 1 1 120 HIS HB3 H 15.655 -3.636 -3.901 1.00 . A A . 120 HIS HB3 1 1
3 5754 1 1 120 HIS HD1 H 18.945 -4.160 -1.973 1.00 . A A . 120 HIS HD1 1 1
3 5755 1 1 120 HIS HD2 H 16.494 -6.063 -4.796 1.00 . A A . 120 HIS HD2 1 1
3 5756 1 1 120 HIS HE1 H 20.108 -6.352 -2.568 1.00 . A A . 120 HIS HE1 1 1
3 5757 1 1 120 HIS N N 17.132 -1.330 -2.298 1.00 . A A . 120 HIS N 1 1
3 5758 1 1 120 HIS ND1 N 18.588 -4.826 -2.627 1.00 . A A . 120 HIS ND1 1 1
3 5759 1 1 120 HIS NE2 N 18.370 -6.593 -3.878 1.00 . A A . 120 HIS NE2 1 1
3 5760 1 1 120 HIS O O 16.345 -2.003 -5.729 1.00 . A A . 120 HIS O 1 1
3 5761 1 1 121 ARG C C 14.304 0.154 -5.856 1.00 . A A . 121 ARG C 1 1
3 5762 1 1 121 ARG CA C 15.686 0.684 -5.470 1.00 . A A . 121 ARG CA 1 1
3 5763 1 1 121 ARG CB C 16.574 0.728 -6.715 1.00 . A A . 121 ARG CB 1 1
3 5764 1 1 121 ARG CD C 15.913 3.049 -7.446 1.00 . A A . 121 ARG CD 1 1
3 5765 1 1 121 ARG CG C 17.065 2.151 -6.989 1.00 . A A . 121 ARG CG 1 1
3 5766 1 1 121 ARG CZ C 16.903 4.203 -9.421 1.00 . A A . 121 ARG CZ 1 1
3 5767 1 1 121 ARG H H 16.446 0.314 -3.566 1.00 . A A . 121 ARG H 1 1
3 5768 1 1 121 ARG HA H 15.615 1.676 -5.022 1.00 . A A . 121 ARG HA 1 1
3 5769 1 1 121 ARG HB2 H 17.429 0.065 -6.579 1.00 . A A . 121 ARG HB2 1 1
3 5770 1 1 121 ARG HB3 H 16.017 0.359 -7.576 1.00 . A A . 121 ARG HB3 1 1
3 5771 1 1 121 ARG HD2 H 14.959 2.565 -7.239 1.00 . A A . 121 ARG HD2 1 1
3 5772 1 1 121 ARG HD3 H 15.925 3.983 -6.884 1.00 . A A . 121 ARG HD3 1 1
3 5773 1 1 121 ARG HE H 15.429 2.835 -9.519 1.00 . A A . 121 ARG HE 1 1
3 5774 1 1 121 ARG HG2 H 17.517 2.564 -6.088 1.00 . A A . 121 ARG HG2 1 1
3 5775 1 1 121 ARG HG3 H 17.841 2.131 -7.755 1.00 . A A . 121 ARG HG3 1 1
3 5776 1 1 121 ARG HH11 H 17.703 4.746 -7.632 1.00 . A A . 121 ARG HH11 1 1
3 5777 1 1 121 ARG HH12 H 18.381 5.539 -9.015 1.00 . A A . 121 ARG HH12 1 1
3 5778 1 1 121 ARG HH21 H 16.322 3.882 -11.344 1.00 . A A . 121 ARG HH21 1 1
3 5779 1 1 121 ARG HH22 H 17.590 5.045 -11.140 1.00 . A A . 121 ARG HH22 1 1
3 5780 1 1 121 ARG N N 16.275 -0.149 -4.436 1.00 . A A . 121 ARG N 1 1
3 5781 1 1 121 ARG NE N 16.034 3.329 -8.894 1.00 . A A . 121 ARG NE 1 1
3 5782 1 1 121 ARG NH1 N 17.733 4.887 -8.621 1.00 . A A . 121 ARG NH1 1 1
3 5783 1 1 121 ARG NH2 N 16.942 4.392 -10.746 1.00 . A A . 121 ARG NH2 1 1
3 5784 1 1 121 ARG O O 13.286 0.742 -5.493 1.00 . A A . 121 ARG O 1 1
3 5785 1 1 122 TYR C C 13.318 -2.983 -7.549 1.00 . A A . 122 TYR C 1 1
3 5786 1 1 122 TYR CA C 13.071 -1.566 -7.028 1.00 . A A . 122 TYR CA 1 1
3 5787 1 1 122 TYR CB C 12.552 -0.696 -8.174 1.00 . A A . 122 TYR CB 1 1
3 5788 1 1 122 TYR CD1 C 14.381 -0.662 -9.910 1.00 . A A . 122 TYR CD1 1 1
3 5789 1 1 122 TYR CD2 C 12.357 -1.827 -10.419 1.00 . A A . 122 TYR CD2 1 1
3 5790 1 1 122 TYR CE1 C 14.911 -1.017 -11.201 1.00 . A A . 122 TYR CE1 1 1
3 5791 1 1 122 TYR CE2 C 12.887 -2.182 -11.711 1.00 . A A . 122 TYR CE2 1 1
3 5792 1 1 122 TYR CG C 13.115 -1.074 -9.546 1.00 . A A . 122 TYR CG 1 1
3 5793 1 1 122 TYR CZ C 14.137 -1.760 -12.038 1.00 . A A . 122 TYR CZ 1 1
3 5794 1 1 122 TYR H H 15.145 -1.421 -6.879 1.00 . A A . 122 TYR H 1 1
3 5795 1 1 122 TYR HA H 12.398 -1.613 -6.172 1.00 . A A . 122 TYR HA 1 1
3 5796 1 1 122 TYR HB2 H 11.465 -0.768 -8.207 1.00 . A A . 122 TYR HB2 1 1
3 5797 1 1 122 TYR HB3 H 12.797 0.346 -7.967 1.00 . A A . 122 TYR HB3 1 1
3 5798 1 1 122 TYR HD1 H 14.980 -0.068 -9.220 1.00 . A A . 122 TYR HD1 1 1
3 5799 1 1 122 TYR HD2 H 11.356 -2.152 -10.132 1.00 . A A . 122 TYR HD2 1 1
3 5800 1 1 122 TYR HE1 H 15.909 -0.699 -11.500 1.00 . A A . 122 TYR HE1 1 1
3 5801 1 1 122 TYR HE2 H 12.298 -2.776 -12.410 1.00 . A A . 122 TYR HE2 1 1
3 5802 1 1 122 TYR HH H 14.244 -2.963 -13.562 1.00 . A A . 122 TYR HH 1 1
3 5803 1 1 122 TYR N N 14.312 -0.950 -6.588 1.00 . A A . 122 TYR N 1 1
3 5804 1 1 122 TYR O O 13.666 -3.168 -8.714 1.00 . A A . 122 TYR O 1 1
3 5805 1 1 122 TYR OH O 14.638 -2.095 -13.257 1.00 . A A . 122 TYR OH 1 1
3 5806 1 1 123 GLN C C 14.715 -5.544 -7.626 1.00 . A A . 123 GLN C 1 1
3 5807 1 1 123 GLN CA C 13.326 -5.343 -7.018 1.00 . A A . 123 GLN CA 1 1
3 5808 1 1 123 GLN CB C 12.233 -5.824 -7.973 1.00 . A A . 123 GLN CB 1 1
3 5809 1 1 123 GLN CD C 12.474 -7.373 -9.948 1.00 . A A . 123 GLN CD 1 1
3 5810 1 1 123 GLN CG C 12.492 -7.263 -8.421 1.00 . A A . 123 GLN CG 1 1
3 5811 1 1 123 GLN H H 12.845 -3.789 -5.715 1.00 . A A . 123 GLN H 1 1
3 5812 1 1 123 GLN HA H 13.250 -5.895 -6.081 1.00 . A A . 123 GLN HA 1 1
3 5813 1 1 123 GLN HB2 H 11.262 -5.761 -7.482 1.00 . A A . 123 GLN HB2 1 1
3 5814 1 1 123 GLN HB3 H 12.192 -5.170 -8.843 1.00 . A A . 123 GLN HB3 1 1
3 5815 1 1 123 GLN HE21 H 11.137 -8.884 -9.776 1.00 . A A . 123 GLN HE21 1 1
3 5816 1 1 123 GLN HE22 H 11.583 -8.471 -11.397 1.00 . A A . 123 GLN HE22 1 1
3 5817 1 1 123 GLN HG2 H 13.457 -7.599 -8.041 1.00 . A A . 123 GLN HG2 1 1
3 5818 1 1 123 GLN HG3 H 11.734 -7.923 -7.997 1.00 . A A . 123 GLN HG3 1 1
3 5819 1 1 123 GLN N N 13.128 -3.948 -6.661 1.00 . A A . 123 GLN N 1 1
3 5820 1 1 123 GLN NE2 N 11.664 -8.321 -10.412 1.00 . A A . 123 GLN NE2 1 1
3 5821 1 1 123 GLN O O 14.840 -6.038 -8.746 1.00 . A A . 123 GLN O 1 1
3 5822 1 1 123 GLN OE1 O 13.150 -6.647 -10.656 1.00 . A A . 123 GLN OE1 1 1
3 5823 1 1 124 MET C C 17.542 -6.744 -7.303 1.00 . A A . 124 MET C 1 1
3 5824 1 1 124 MET CA C 17.098 -5.280 -7.315 1.00 . A A . 124 MET CA 1 1
3 5825 1 1 124 MET CB C 18.015 -4.461 -6.403 1.00 . A A . 124 MET CB 1 1
3 5826 1 1 124 MET CE C 21.387 -3.669 -6.647 1.00 . A A . 124 MET CE 1 1
3 5827 1 1 124 MET CG C 18.724 -3.356 -7.188 1.00 . A A . 124 MET CG 1 1
3 5828 1 1 124 MET H H 15.613 -4.747 -5.954 1.00 . A A . 124 MET H 1 1
3 5829 1 1 124 MET HA H 17.109 -4.898 -8.335 1.00 . A A . 124 MET HA 1 1
3 5830 1 1 124 MET HB2 H 17.431 -4.020 -5.595 1.00 . A A . 124 MET HB2 1 1
3 5831 1 1 124 MET HB3 H 18.754 -5.115 -5.941 1.00 . A A . 124 MET HB3 1 1
3 5832 1 1 124 MET HE1 H 20.921 -3.046 -5.883 1.00 . A A . 124 MET HE1 1 1
3 5833 1 1 124 MET HE2 H 21.712 -4.609 -6.202 1.00 . A A . 124 MET HE2 1 1
3 5834 1 1 124 MET HE3 H 22.249 -3.147 -7.065 1.00 . A A . 124 MET HE3 1 1
3 5835 1 1 124 MET HG2 H 18.059 -2.958 -7.954 1.00 . A A . 124 MET HG2 1 1
3 5836 1 1 124 MET HG3 H 18.976 -2.529 -6.524 1.00 . A A . 124 MET HG3 1 1
3 5837 1 1 124 MET N N 15.723 -5.149 -6.864 1.00 . A A . 124 MET N 1 1
3 5838 1 1 124 MET O O 18.558 -7.083 -6.698 1.00 . A A . 124 MET O 1 1
3 5839 1 1 124 MET SD S 20.207 -4.001 -7.946 1.00 . A A . 124 MET SD 1 1
3 5840 1 1 125 GLY C C 17.150 -9.607 -6.656 1.00 . A A . 125 GLY C 1 1
3 5841 1 1 125 GLY CA C 17.059 -8.991 -8.053 1.00 . A A . 125 GLY CA 1 1
3 5842 1 1 125 GLY H H 15.934 -7.288 -8.467 1.00 . A A . 125 GLY H 1 1
3 5843 1 1 125 GLY HA2 H 16.286 -9.500 -8.630 1.00 . A A . 125 GLY HA2 1 1
3 5844 1 1 125 GLY HA3 H 18.000 -9.141 -8.583 1.00 . A A . 125 GLY HA3 1 1
3 5845 1 1 125 GLY N N 16.759 -7.572 -7.978 1.00 . A A . 125 GLY N 1 1
3 5846 1 1 125 GLY O O 17.838 -10.608 -6.457 1.00 . A A . 125 GLY O 1 1
3 5847 1 1 126 CYS C C 15.955 -10.911 -4.345 1.00 . A A . 126 CYS C 1 1
3 5848 1 1 126 CYS CA C 16.437 -9.459 -4.349 1.00 . A A . 126 CYS CA 1 1
3 5849 1 1 126 CYS CB C 15.577 -8.570 -3.449 1.00 . A A . 126 CYS CB 1 1
3 5850 1 1 126 CYS H H 15.888 -8.172 -5.893 1.00 . A A . 126 CYS H 1 1
3 5851 1 1 126 CYS HA H 17.463 -9.390 -3.989 1.00 . A A . 126 CYS HA 1 1
3 5852 1 1 126 CYS HB2 H 16.018 -8.553 -2.452 1.00 . A A . 126 CYS HB2 1 1
3 5853 1 1 126 CYS HB3 H 15.611 -7.550 -3.830 1.00 . A A . 126 CYS HB3 1 1
3 5854 1 1 126 CYS N N 16.444 -8.985 -5.723 1.00 . A A . 126 CYS N 1 1
3 5855 1 1 126 CYS O O 15.843 -11.535 -5.400 1.00 . A A . 126 CYS O 1 1
3 5856 1 1 126 CYS SG S 13.827 -9.086 -3.306 1.00 . A A . 126 CYS SG 1 1
3 5857 1 1 127 GLU C C 14.957 -13.082 -1.517 1.00 . A A . 127 GLU C 1 1
3 5858 1 1 127 GLU CA C 15.218 -12.776 -2.992 1.00 . A A . 127 GLU CA 1 1
3 5859 1 1 127 GLU CB C 16.217 -13.767 -3.591 1.00 . A A . 127 GLU CB 1 1
3 5860 1 1 127 GLU CD C 14.817 -15.442 -4.853 1.00 . A A . 127 GLU CD 1 1
3 5861 1 1 127 GLU CG C 15.646 -15.187 -3.593 1.00 . A A . 127 GLU CG 1 1
3 5862 1 1 127 GLU H H 15.779 -10.894 -2.295 1.00 . A A . 127 GLU H 1 1
3 5863 1 1 127 GLU HA H 14.284 -12.828 -3.552 1.00 . A A . 127 GLU HA 1 1
3 5864 1 1 127 GLU HB2 H 16.465 -13.469 -4.609 1.00 . A A . 127 GLU HB2 1 1
3 5865 1 1 127 GLU HB3 H 17.144 -13.745 -3.018 1.00 . A A . 127 GLU HB3 1 1
3 5866 1 1 127 GLU HG2 H 16.460 -15.910 -3.536 1.00 . A A . 127 GLU HG2 1 1
3 5867 1 1 127 GLU HG3 H 15.026 -15.335 -2.709 1.00 . A A . 127 GLU HG3 1 1
3 5868 1 1 127 GLU N N 15.684 -11.408 -3.147 1.00 . A A . 127 GLU N 1 1
3 5869 1 1 127 GLU O O 13.878 -12.796 -1.000 1.00 . A A . 127 GLU O 1 1
3 5870 1 1 127 GLU OE1 O 13.831 -14.698 -5.044 1.00 . A A . 127 GLU OE1 1 1
3 5871 1 1 127 GLU OE2 O 15.188 -16.376 -5.597 1.00 . A A . 127 GLU OE2 1 1
4 5872 1 1 1 CYS C C -10.005 -11.423 2.391 1.00 . A A . 1 CYS C 1 1
4 5873 1 1 1 CYS CA C -10.586 -11.378 0.976 1.00 . A A . 1 CYS CA 1 1
4 5874 1 1 1 CYS CB C -9.558 -10.892 -0.048 1.00 . A A . 1 CYS CB 1 1
4 5875 1 1 1 CYS HA H -10.914 -12.368 0.661 1.00 . A A . 1 CYS HA 1 1
4 5876 1 1 1 CYS HB2 H -8.819 -11.679 -0.202 1.00 . A A . 1 CYS HB2 1 1
4 5877 1 1 1 CYS HB3 H -10.061 -10.737 -1.002 1.00 . A A . 1 CYS HB3 1 1
4 5878 1 1 1 CYS N N -11.766 -10.532 0.994 1.00 . A A . 1 CYS N 1 1
4 5879 1 1 1 CYS O O -10.515 -10.765 3.296 1.00 . A A . 1 CYS O 1 1
4 5880 1 1 1 CYS SG S -8.685 -9.350 0.413 1.00 . A A . 1 CYS SG 1 1
4 5881 1 1 2 SER C C -6.854 -12.837 3.633 1.00 . A A . 2 SER C 1 1
4 5882 1 1 2 SER CA C -8.290 -12.344 3.826 1.00 . A A . 2 SER CA 1 1
4 5883 1 1 2 SER CB C -9.061 -13.303 4.736 1.00 . A A . 2 SER CB 1 1
4 5884 1 1 2 SER H H -8.537 -12.737 1.795 1.00 . A A . 2 SER H 1 1
4 5885 1 1 2 SER HA H -8.297 -11.346 4.262 1.00 . A A . 2 SER HA 1 1
4 5886 1 1 2 SER HB2 H -9.699 -13.945 4.128 1.00 . A A . 2 SER HB2 1 1
4 5887 1 1 2 SER HB3 H -8.358 -13.953 5.257 1.00 . A A . 2 SER HB3 1 1
4 5888 1 1 2 SER HG H -9.328 -11.873 6.111 1.00 . A A . 2 SER HG 1 1
4 5889 1 1 2 SER N N -8.946 -12.205 2.537 1.00 . A A . 2 SER N 1 1
4 5890 1 1 2 SER O O -6.329 -13.573 4.465 1.00 . A A . 2 SER O 1 1
4 5891 1 1 2 SER OG O -9.861 -12.607 5.688 1.00 . A A . 2 SER OG 1 1
4 5892 1 1 3 CYS C C -4.031 -12.557 3.455 1.00 . A A . 3 CYS C 1 1
4 5893 1 1 3 CYS CA C -4.895 -12.796 2.214 1.00 . A A . 3 CYS CA 1 1
4 5894 1 1 3 CYS CB C -4.359 -12.045 0.994 1.00 . A A . 3 CYS CB 1 1
4 5895 1 1 3 CYS H H -6.693 -11.809 1.856 1.00 . A A . 3 CYS H 1 1
4 5896 1 1 3 CYS HA H -4.921 -13.856 1.959 1.00 . A A . 3 CYS HA 1 1
4 5897 1 1 3 CYS HB2 H -5.184 -11.508 0.525 1.00 . A A . 3 CYS HB2 1 1
4 5898 1 1 3 CYS HB3 H -3.641 -11.298 1.330 1.00 . A A . 3 CYS HB3 1 1
4 5899 1 1 3 CYS N N -6.259 -12.408 2.529 1.00 . A A . 3 CYS N 1 1
4 5900 1 1 3 CYS O O -4.472 -11.920 4.410 1.00 . A A . 3 CYS O 1 1
4 5901 1 1 3 CYS SG S -3.558 -13.103 -0.267 1.00 . A A . 3 CYS SG 1 1
4 5902 1 1 4 SER C C -0.620 -12.217 4.035 1.00 . A A . 4 SER C 1 1
4 5903 1 1 4 SER CA C -1.886 -12.935 4.508 1.00 . A A . 4 SER CA 1 1
4 5904 1 1 4 SER CB C -1.530 -14.295 5.113 1.00 . A A . 4 SER CB 1 1
4 5905 1 1 4 SER H H -2.464 -13.600 2.620 1.00 . A A . 4 SER H 1 1
4 5906 1 1 4 SER HA H -2.413 -12.333 5.248 1.00 . A A . 4 SER HA 1 1
4 5907 1 1 4 SER HB2 H -0.963 -14.145 6.031 1.00 . A A . 4 SER HB2 1 1
4 5908 1 1 4 SER HB3 H -2.446 -14.819 5.388 1.00 . A A . 4 SER HB3 1 1
4 5909 1 1 4 SER HG H 0.169 -14.769 4.169 1.00 . A A . 4 SER HG 1 1
4 5910 1 1 4 SER N N -2.815 -13.082 3.400 1.00 . A A . 4 SER N 1 1
4 5911 1 1 4 SER O O 0.035 -12.661 3.092 1.00 . A A . 4 SER O 1 1
4 5912 1 1 4 SER OG O -0.774 -15.099 4.213 1.00 . A A . 4 SER OG 1 1
4 5913 1 1 5 PRO C C 2.149 -11.001 4.869 1.00 . A A . 5 PRO C 1 1
4 5914 1 1 5 PRO CA C 0.872 -10.308 4.391 1.00 . A A . 5 PRO CA 1 1
4 5915 1 1 5 PRO CB C 0.647 -8.957 5.050 1.00 . A A . 5 PRO CB 1 1
4 5916 1 1 5 PRO CD C -1.057 -10.535 5.851 1.00 . A A . 5 PRO CD 1 1
4 5917 1 1 5 PRO CG C -0.416 -9.183 6.112 1.00 . A A . 5 PRO CG 1 1
4 5918 1 1 5 PRO HA H 0.960 -10.226 3.398 1.00 . A A . 5 PRO HA 1 1
4 5919 1 1 5 PRO HB2 H 1.569 -8.581 5.494 1.00 . A A . 5 PRO HB2 1 1
4 5920 1 1 5 PRO HB3 H 0.319 -8.217 4.321 1.00 . A A . 5 PRO HB3 1 1
4 5921 1 1 5 PRO HD2 H -0.994 -11.180 6.727 1.00 . A A . 5 PRO HD2 1 1
4 5922 1 1 5 PRO HD3 H -2.113 -10.433 5.606 1.00 . A A . 5 PRO HD3 1 1
4 5923 1 1 5 PRO HG2 H 0.027 -9.156 7.108 1.00 . A A . 5 PRO HG2 1 1
4 5924 1 1 5 PRO HG3 H -1.165 -8.392 6.077 1.00 . A A . 5 PRO HG3 1 1
4 5925 1 1 5 PRO N N -0.305 -11.091 4.730 1.00 . A A . 5 PRO N 1 1
4 5926 1 1 5 PRO O O 2.333 -11.215 6.066 1.00 . A A . 5 PRO O 1 1
4 5927 1 1 6 VAL C C 5.362 -11.418 3.338 1.00 . A A . 6 VAL C 1 1
4 5928 1 1 6 VAL CA C 4.252 -12.000 4.216 1.00 . A A . 6 VAL CA 1 1
4 5929 1 1 6 VAL CB C 4.095 -13.514 4.056 1.00 . A A . 6 VAL CB 1 1
4 5930 1 1 6 VAL CG1 C 3.910 -13.893 2.586 1.00 . A A . 6 VAL CG1 1 1
4 5931 1 1 6 VAL CG2 C 5.285 -14.257 4.667 1.00 . A A . 6 VAL CG2 1 1
4 5932 1 1 6 VAL H H 2.841 -11.158 2.937 1.00 . A A . 6 VAL H 1 1
4 5933 1 1 6 VAL HA H 4.486 -11.794 5.260 1.00 . A A . 6 VAL HA 1 1
4 5934 1 1 6 VAL HB H 3.199 -13.816 4.596 1.00 . A A . 6 VAL HB 1 1
4 5935 1 1 6 VAL HG11 H 3.963 -12.996 1.969 1.00 . A A . 6 VAL HG11 1 1
4 5936 1 1 6 VAL HG12 H 4.695 -14.587 2.286 1.00 . A A . 6 VAL HG12 1 1
4 5937 1 1 6 VAL HG13 H 2.936 -14.366 2.453 1.00 . A A . 6 VAL HG13 1 1
4 5938 1 1 6 VAL HG21 H 6.080 -13.545 4.891 1.00 . A A . 6 VAL HG21 1 1
4 5939 1 1 6 VAL HG22 H 4.971 -14.751 5.586 1.00 . A A . 6 VAL HG22 1 1
4 5940 1 1 6 VAL HG23 H 5.652 -15.000 3.960 1.00 . A A . 6 VAL HG23 1 1
4 5941 1 1 6 VAL N N 2.999 -11.335 3.908 1.00 . A A . 6 VAL N 1 1
4 5942 1 1 6 VAL O O 5.488 -10.200 3.216 1.00 . A A . 6 VAL O 1 1
4 5943 1 1 7 HIS C C 7.870 -10.627 2.435 1.00 . A A . 7 HIS C 1 1
4 5944 1 1 7 HIS CA C 7.234 -11.906 1.886 1.00 . A A . 7 HIS CA 1 1
4 5945 1 1 7 HIS CB C 6.760 -11.759 0.439 1.00 . A A . 7 HIS CB 1 1
4 5946 1 1 7 HIS CD2 C 4.586 -10.333 0.716 1.00 . A A . 7 HIS CD2 1 1
4 5947 1 1 7 HIS CE1 C 3.190 -11.697 -0.271 1.00 . A A . 7 HIS CE1 1 1
4 5948 1 1 7 HIS CG C 5.293 -11.425 0.305 1.00 . A A . 7 HIS CG 1 1
4 5949 1 1 7 HIS H H 6.030 -13.304 2.854 1.00 . A A . 7 HIS H 1 1
4 5950 1 1 7 HIS HA H 7.971 -12.709 1.914 1.00 . A A . 7 HIS HA 1 1
4 5951 1 1 7 HIS HB2 H 7.345 -10.978 -0.046 1.00 . A A . 7 HIS HB2 1 1
4 5952 1 1 7 HIS HB3 H 6.961 -12.687 -0.094 1.00 . A A . 7 HIS HB3 1 1
4 5953 1 1 7 HIS HD1 H 4.597 -13.155 -0.722 1.00 . A A . 7 HIS HD1 1 1
4 5954 1 1 7 HIS HD2 H 4.996 -9.471 1.243 1.00 . A A . 7 HIS HD2 1 1
4 5955 1 1 7 HIS HE1 H 2.268 -12.114 -0.675 1.00 . A A . 7 HIS HE1 1 1
4 5956 1 1 7 HIS N N 6.139 -12.315 2.750 1.00 . A A . 7 HIS N 1 1
4 5957 1 1 7 HIS ND1 N 4.386 -12.267 -0.313 1.00 . A A . 7 HIS ND1 1 1
4 5958 1 1 7 HIS NE2 N 3.317 -10.498 0.367 1.00 . A A . 7 HIS NE2 1 1
4 5959 1 1 7 HIS O O 7.475 -9.524 2.061 1.00 . A A . 7 HIS O 1 1
4 5960 1 1 8 PRO C C 10.536 -9.058 2.950 1.00 . A A . 8 PRO C 1 1
4 5961 1 1 8 PRO CA C 9.562 -9.699 3.942 1.00 . A A . 8 PRO CA 1 1
4 5962 1 1 8 PRO CB C 10.254 -10.275 5.166 1.00 . A A . 8 PRO CB 1 1
4 5963 1 1 8 PRO CD C 9.362 -12.115 3.804 1.00 . A A . 8 PRO CD 1 1
4 5964 1 1 8 PRO CG C 10.307 -11.778 4.946 1.00 . A A . 8 PRO CG 1 1
4 5965 1 1 8 PRO HA H 8.912 -8.980 4.187 1.00 . A A . 8 PRO HA 1 1
4 5966 1 1 8 PRO HB2 H 11.257 -9.862 5.279 1.00 . A A . 8 PRO HB2 1 1
4 5967 1 1 8 PRO HB3 H 9.705 -10.032 6.076 1.00 . A A . 8 PRO HB3 1 1
4 5968 1 1 8 PRO HD2 H 9.878 -12.654 3.009 1.00 . A A . 8 PRO HD2 1 1
4 5969 1 1 8 PRO HD3 H 8.544 -12.753 4.142 1.00 . A A . 8 PRO HD3 1 1
4 5970 1 1 8 PRO HG2 H 11.322 -12.094 4.707 1.00 . A A . 8 PRO HG2 1 1
4 5971 1 1 8 PRO HG3 H 10.013 -12.307 5.853 1.00 . A A . 8 PRO HG3 1 1
4 5972 1 1 8 PRO N N 8.869 -10.824 3.337 1.00 . A A . 8 PRO N 1 1
4 5973 1 1 8 PRO O O 11.145 -8.032 3.248 1.00 . A A . 8 PRO O 1 1
4 5974 1 1 9 GLN C C 10.844 -9.229 -0.605 1.00 . A A . 9 GLN C 1 1
4 5975 1 1 9 GLN CA C 11.543 -9.197 0.756 1.00 . A A . 9 GLN CA 1 1
4 5976 1 1 9 GLN CB C 12.845 -10.000 0.721 1.00 . A A . 9 GLN CB 1 1
4 5977 1 1 9 GLN CD C 15.069 -8.922 0.223 1.00 . A A . 9 GLN CD 1 1
4 5978 1 1 9 GLN CG C 13.778 -9.484 -0.376 1.00 . A A . 9 GLN CG 1 1
4 5979 1 1 9 GLN H H 10.154 -10.526 1.559 1.00 . A A . 9 GLN H 1 1
4 5980 1 1 9 GLN HA H 11.767 -8.167 1.032 1.00 . A A . 9 GLN HA 1 1
4 5981 1 1 9 GLN HB2 H 13.343 -9.933 1.688 1.00 . A A . 9 GLN HB2 1 1
4 5982 1 1 9 GLN HB3 H 12.623 -11.054 0.549 1.00 . A A . 9 GLN HB3 1 1
4 5983 1 1 9 GLN HE21 H 13.945 -7.708 1.389 1.00 . A A . 9 GLN HE21 1 1
4 5984 1 1 9 GLN HE22 H 15.658 -7.555 1.596 1.00 . A A . 9 GLN HE22 1 1
4 5985 1 1 9 GLN HG2 H 14.016 -10.293 -1.067 1.00 . A A . 9 GLN HG2 1 1
4 5986 1 1 9 GLN HG3 H 13.274 -8.710 -0.953 1.00 . A A . 9 GLN HG3 1 1
4 5987 1 1 9 GLN N N 10.653 -9.692 1.793 1.00 . A A . 9 GLN N 1 1
4 5988 1 1 9 GLN NE2 N 14.875 -7.984 1.145 1.00 . A A . 9 GLN NE2 1 1
4 5989 1 1 9 GLN O O 10.955 -8.287 -1.387 1.00 . A A . 9 GLN O 1 1
4 5990 1 1 9 GLN OE1 O 16.170 -9.315 -0.129 1.00 . A A . 9 GLN OE1 1 1
4 5991 1 1 10 GLN C C 8.329 -9.426 -2.230 1.00 . A A . 10 GLN C 1 1
4 5992 1 1 10 GLN CA C 9.418 -10.492 -2.097 1.00 . A A . 10 GLN CA 1 1
4 5993 1 1 10 GLN CB C 8.827 -11.898 -2.206 1.00 . A A . 10 GLN CB 1 1
4 5994 1 1 10 GLN CD C 9.586 -14.302 -2.219 1.00 . A A . 10 GLN CD 1 1
4 5995 1 1 10 GLN CG C 9.747 -12.933 -1.556 1.00 . A A . 10 GLN CG 1 1
4 5996 1 1 10 GLN H H 10.051 -11.087 -0.204 1.00 . A A . 10 GLN H 1 1
4 5997 1 1 10 GLN HA H 10.165 -10.357 -2.880 1.00 . A A . 10 GLN HA 1 1
4 5998 1 1 10 GLN HB2 H 7.849 -11.924 -1.724 1.00 . A A . 10 GLN HB2 1 1
4 5999 1 1 10 GLN HB3 H 8.672 -12.151 -3.254 1.00 . A A . 10 GLN HB3 1 1
4 6000 1 1 10 GLN HE21 H 9.832 -15.158 -0.400 1.00 . A A . 10 GLN HE21 1 1
4 6001 1 1 10 GLN HE22 H 9.581 -16.263 -1.710 1.00 . A A . 10 GLN HE22 1 1
4 6002 1 1 10 GLN HG2 H 10.784 -12.605 -1.640 1.00 . A A . 10 GLN HG2 1 1
4 6003 1 1 10 GLN HG3 H 9.522 -13.010 -0.493 1.00 . A A . 10 GLN HG3 1 1
4 6004 1 1 10 GLN N N 10.137 -10.324 -0.845 1.00 . A A . 10 GLN N 1 1
4 6005 1 1 10 GLN NE2 N 9.674 -15.325 -1.373 1.00 . A A . 10 GLN NE2 1 1
4 6006 1 1 10 GLN O O 7.675 -9.328 -3.267 1.00 . A A . 10 GLN O 1 1
4 6007 1 1 10 GLN OE1 O 9.396 -14.422 -3.418 1.00 . A A . 10 GLN OE1 1 1
4 6008 1 1 11 ALA C C 7.738 -6.352 -1.826 1.00 . A A . 11 ALA C 1 1
4 6009 1 1 11 ALA CA C 7.167 -7.600 -1.150 1.00 . A A . 11 ALA CA 1 1
4 6010 1 1 11 ALA CB C 6.727 -7.333 0.291 1.00 . A A . 11 ALA CB 1 1
4 6011 1 1 11 ALA H H 8.702 -8.741 -0.325 1.00 . A A . 11 ALA H 1 1
4 6012 1 1 11 ALA HA H 6.306 -7.950 -1.720 1.00 . A A . 11 ALA HA 1 1
4 6013 1 1 11 ALA HB1 H 7.470 -7.739 0.978 1.00 . A A . 11 ALA HB1 1 1
4 6014 1 1 11 ALA HB2 H 6.635 -6.259 0.450 1.00 . A A . 11 ALA HB2 1 1
4 6015 1 1 11 ALA HB3 H 5.764 -7.811 0.472 1.00 . A A . 11 ALA HB3 1 1
4 6016 1 1 11 ALA N N 8.167 -8.655 -1.165 1.00 . A A . 11 ALA N 1 1
4 6017 1 1 11 ALA O O 7.026 -5.648 -2.540 1.00 . A A . 11 ALA O 1 1
4 6018 1 1 12 PHE C C 10.237 -5.290 -3.546 1.00 . A A . 12 PHE C 1 1
4 6019 1 1 12 PHE CA C 9.693 -4.967 -2.153 1.00 . A A . 12 PHE CA 1 1
4 6020 1 1 12 PHE CB C 10.864 -4.626 -1.228 1.00 . A A . 12 PHE CB 1 1
4 6021 1 1 12 PHE CD1 C 9.563 -4.831 0.901 1.00 . A A . 12 PHE CD1 1 1
4 6022 1 1 12 PHE CD2 C 10.940 -2.941 0.622 1.00 . A A . 12 PHE CD2 1 1
4 6023 1 1 12 PHE CE1 C 9.169 -4.355 2.180 1.00 . A A . 12 PHE CE1 1 1
4 6024 1 1 12 PHE CE2 C 10.546 -2.465 1.901 1.00 . A A . 12 PHE CE2 1 1
4 6025 1 1 12 PHE CG C 10.440 -4.114 0.149 1.00 . A A . 12 PHE CG 1 1
4 6026 1 1 12 PHE CZ C 9.669 -3.182 2.653 1.00 . A A . 12 PHE CZ 1 1
4 6027 1 1 12 PHE H H 9.590 -6.695 -0.995 1.00 . A A . 12 PHE H 1 1
4 6028 1 1 12 PHE HA H 8.959 -4.165 -2.229 1.00 . A A . 12 PHE HA 1 1
4 6029 1 1 12 PHE HB2 H 11.483 -5.514 -1.099 1.00 . A A . 12 PHE HB2 1 1
4 6030 1 1 12 PHE HB3 H 11.486 -3.871 -1.709 1.00 . A A . 12 PHE HB3 1 1
4 6031 1 1 12 PHE HD1 H 9.161 -5.771 0.523 1.00 . A A . 12 PHE HD1 1 1
4 6032 1 1 12 PHE HD2 H 11.643 -2.365 0.020 1.00 . A A . 12 PHE HD2 1 1
4 6033 1 1 12 PHE HE1 H 8.466 -4.929 2.783 1.00 . A A . 12 PHE HE1 1 1
4 6034 1 1 12 PHE HE2 H 10.947 -1.525 2.280 1.00 . A A . 12 PHE HE2 1 1
4 6035 1 1 12 PHE HZ H 9.367 -2.816 3.635 1.00 . A A . 12 PHE HZ 1 1
4 6036 1 1 12 PHE N N 9.018 -6.117 -1.577 1.00 . A A . 12 PHE N 1 1
4 6037 1 1 12 PHE O O 10.798 -4.423 -4.214 1.00 . A A . 12 PHE O 1 1
4 6038 1 1 13 CYS C C 9.305 -7.110 -6.172 1.00 . A A . 13 CYS C 1 1
4 6039 1 1 13 CYS CA C 10.516 -6.989 -5.245 1.00 . A A . 13 CYS CA 1 1
4 6040 1 1 13 CYS CB C 11.292 -8.304 -5.146 1.00 . A A . 13 CYS CB 1 1
4 6041 1 1 13 CYS H H 9.594 -7.239 -3.394 1.00 . A A . 13 CYS H 1 1
4 6042 1 1 13 CYS HA H 11.208 -6.230 -5.609 1.00 . A A . 13 CYS HA 1 1
4 6043 1 1 13 CYS HB2 H 11.034 -8.793 -4.205 1.00 . A A . 13 CYS HB2 1 1
4 6044 1 1 13 CYS HB3 H 10.964 -8.964 -5.948 1.00 . A A . 13 CYS HB3 1 1
4 6045 1 1 13 CYS N N 10.051 -6.540 -3.943 1.00 . A A . 13 CYS N 1 1
4 6046 1 1 13 CYS O O 9.455 -7.162 -7.391 1.00 . A A . 13 CYS O 1 1
4 6047 1 1 13 CYS SG S 13.112 -8.130 -5.236 1.00 . A A . 13 CYS SG 1 1
4 6048 1 1 14 ASN C C 6.304 -5.870 -6.526 1.00 . A A . 14 ASN C 1 1
4 6049 1 1 14 ASN CA C 6.895 -7.264 -6.312 1.00 . A A . 14 ASN CA 1 1
4 6050 1 1 14 ASN CB C 5.864 -8.105 -5.557 1.00 . A A . 14 ASN CB 1 1
4 6051 1 1 14 ASN CG C 5.473 -9.346 -6.362 1.00 . A A . 14 ASN CG 1 1
4 6052 1 1 14 ASN H H 8.018 -7.108 -4.565 1.00 . A A . 14 ASN H 1 1
4 6053 1 1 14 ASN HA H 7.175 -7.747 -7.249 1.00 . A A . 14 ASN HA 1 1
4 6054 1 1 14 ASN HB2 H 6.271 -8.406 -4.593 1.00 . A A . 14 ASN HB2 1 1
4 6055 1 1 14 ASN HB3 H 4.977 -7.505 -5.356 1.00 . A A . 14 ASN HB3 1 1
4 6056 1 1 14 ASN HD21 H 6.618 -10.458 -5.117 1.00 . A A . 14 ASN HD21 1 1
4 6057 1 1 14 ASN HD22 H 5.819 -11.342 -6.374 1.00 . A A . 14 ASN HD22 1 1
4 6058 1 1 14 ASN N N 8.131 -7.151 -5.557 1.00 . A A . 14 ASN N 1 1
4 6059 1 1 14 ASN ND2 N 6.015 -10.475 -5.914 1.00 . A A . 14 ASN ND2 1 1
4 6060 1 1 14 ASN O O 5.754 -5.581 -7.588 1.00 . A A . 14 ASN O 1 1
4 6061 1 1 14 ASN OD1 O 4.729 -9.283 -7.327 1.00 . A A . 14 ASN OD1 1 1
4 6062 1 1 15 ALA C C 6.548 -2.959 -6.751 1.00 . A A . 15 ALA C 1 1
4 6063 1 1 15 ALA CA C 5.920 -3.685 -5.561 1.00 . A A . 15 ALA CA 1 1
4 6064 1 1 15 ALA CB C 6.192 -2.975 -4.234 1.00 . A A . 15 ALA CB 1 1
4 6065 1 1 15 ALA H H 6.883 -5.286 -4.639 1.00 . A A . 15 ALA H 1 1
4 6066 1 1 15 ALA HA H 4.842 -3.746 -5.712 1.00 . A A . 15 ALA HA 1 1
4 6067 1 1 15 ALA HB1 H 7.250 -3.058 -3.987 1.00 . A A . 15 ALA HB1 1 1
4 6068 1 1 15 ALA HB2 H 5.922 -1.923 -4.323 1.00 . A A . 15 ALA HB2 1 1
4 6069 1 1 15 ALA HB3 H 5.598 -3.437 -3.445 1.00 . A A . 15 ALA HB3 1 1
4 6070 1 1 15 ALA N N 6.434 -5.043 -5.499 1.00 . A A . 15 ALA N 1 1
4 6071 1 1 15 ALA O O 7.427 -3.501 -7.420 1.00 . A A . 15 ALA O 1 1
4 6072 1 1 16 ASP C C 6.318 0.541 -7.783 1.00 . A A . 16 ASP C 1 1
4 6073 1 1 16 ASP CA C 6.581 -0.937 -8.077 1.00 . A A . 16 ASP CA 1 1
4 6074 1 1 16 ASP CB C 5.878 -1.290 -9.390 1.00 . A A . 16 ASP CB 1 1
4 6075 1 1 16 ASP CG C 6.582 -2.354 -10.234 1.00 . A A . 16 ASP CG 1 1
4 6076 1 1 16 ASP H H 5.361 -1.309 -6.430 1.00 . A A . 16 ASP H 1 1
4 6077 1 1 16 ASP HA H 7.645 -1.167 -8.136 1.00 . A A . 16 ASP HA 1 1
4 6078 1 1 16 ASP HB2 H 4.870 -1.636 -9.162 1.00 . A A . 16 ASP HB2 1 1
4 6079 1 1 16 ASP HB3 H 5.777 -0.383 -9.985 1.00 . A A . 16 ASP HB3 1 1
4 6080 1 1 16 ASP N N 6.076 -1.743 -6.979 1.00 . A A . 16 ASP N 1 1
4 6081 1 1 16 ASP O O 6.370 1.377 -8.684 1.00 . A A . 16 ASP O 1 1
4 6082 1 1 16 ASP OD1 O 7.828 -2.405 -10.159 1.00 . A A . 16 ASP OD1 1 1
4 6083 1 1 16 ASP OD2 O 5.857 -3.093 -10.936 1.00 . A A . 16 ASP OD2 1 1
4 6084 1 1 17 VAL C C 5.833 2.259 -4.567 1.00 . A A . 17 VAL C 1 1
4 6085 1 1 17 VAL CA C 5.767 2.182 -6.092 1.00 . A A . 17 VAL CA 1 1
4 6086 1 1 17 VAL CB C 4.423 2.647 -6.657 1.00 . A A . 17 VAL CB 1 1
4 6087 1 1 17 VAL CG1 C 3.300 1.686 -6.264 1.00 . A A . 17 VAL CG1 1 1
4 6088 1 1 17 VAL CG2 C 4.105 4.076 -6.210 1.00 . A A . 17 VAL CG2 1 1
4 6089 1 1 17 VAL H H 5.997 0.134 -5.791 1.00 . A A . 17 VAL H 1 1
4 6090 1 1 17 VAL HA H 6.548 2.818 -6.510 1.00 . A A . 17 VAL HA 1 1
4 6091 1 1 17 VAL HB H 4.498 2.647 -7.745 1.00 . A A . 17 VAL HB 1 1
4 6092 1 1 17 VAL HG11 H 3.469 1.327 -5.248 1.00 . A A . 17 VAL HG11 1 1
4 6093 1 1 17 VAL HG12 H 2.343 2.207 -6.310 1.00 . A A . 17 VAL HG12 1 1
4 6094 1 1 17 VAL HG13 H 3.287 0.841 -6.951 1.00 . A A . 17 VAL HG13 1 1
4 6095 1 1 17 VAL HG21 H 5.011 4.681 -6.257 1.00 . A A . 17 VAL HG21 1 1
4 6096 1 1 17 VAL HG22 H 3.347 4.502 -6.867 1.00 . A A . 17 VAL HG22 1 1
4 6097 1 1 17 VAL HG23 H 3.732 4.060 -5.186 1.00 . A A . 17 VAL HG23 1 1
4 6098 1 1 17 VAL N N 6.039 0.819 -6.518 1.00 . A A . 17 VAL N 1 1
4 6099 1 1 17 VAL O O 4.801 2.237 -3.895 1.00 . A A . 17 VAL O 1 1
4 6100 1 1 18 VAL C C 7.373 3.895 -2.213 1.00 . A A . 18 VAL C 1 1
4 6101 1 1 18 VAL CA C 7.268 2.426 -2.627 1.00 . A A . 18 VAL CA 1 1
4 6102 1 1 18 VAL CB C 8.498 1.605 -2.234 1.00 . A A . 18 VAL CB 1 1
4 6103 1 1 18 VAL CG1 C 8.298 0.936 -0.873 1.00 . A A . 18 VAL CG1 1 1
4 6104 1 1 18 VAL CG2 C 8.833 0.571 -3.311 1.00 . A A . 18 VAL CG2 1 1
4 6105 1 1 18 VAL H H 7.888 2.364 -4.615 1.00 . A A . 18 VAL H 1 1
4 6106 1 1 18 VAL HA H 6.398 1.986 -2.140 1.00 . A A . 18 VAL HA 1 1
4 6107 1 1 18 VAL HB H 9.344 2.287 -2.151 1.00 . A A . 18 VAL HB 1 1
4 6108 1 1 18 VAL HG11 H 7.242 0.968 -0.604 1.00 . A A . 18 VAL HG11 1 1
4 6109 1 1 18 VAL HG12 H 8.627 -0.102 -0.928 1.00 . A A . 18 VAL HG12 1 1
4 6110 1 1 18 VAL HG13 H 8.882 1.463 -0.119 1.00 . A A . 18 VAL HG13 1 1
4 6111 1 1 18 VAL HG21 H 7.928 0.313 -3.861 1.00 . A A . 18 VAL HG21 1 1
4 6112 1 1 18 VAL HG22 H 9.570 0.987 -3.997 1.00 . A A . 18 VAL HG22 1 1
4 6113 1 1 18 VAL HG23 H 9.239 -0.325 -2.841 1.00 . A A . 18 VAL HG23 1 1
4 6114 1 1 18 VAL N N 7.054 2.346 -4.062 1.00 . A A . 18 VAL N 1 1
4 6115 1 1 18 VAL O O 8.267 4.609 -2.664 1.00 . A A . 18 VAL O 1 1
4 6116 1 1 19 ILE C C 5.970 5.691 0.584 1.00 . A A . 19 ILE C 1 1
4 6117 1 1 19 ILE CA C 6.423 5.674 -0.878 1.00 . A A . 19 ILE CA 1 1
4 6118 1 1 19 ILE CB C 5.569 6.550 -1.796 1.00 . A A . 19 ILE CB 1 1
4 6119 1 1 19 ILE CD1 C 3.306 6.520 -2.908 1.00 . A A . 19 ILE CD1 1 1
4 6120 1 1 19 ILE CG1 C 4.081 6.243 -1.619 1.00 . A A . 19 ILE CG1 1 1
4 6121 1 1 19 ILE CG2 C 6.013 6.411 -3.253 1.00 . A A . 19 ILE CG2 1 1
4 6122 1 1 19 ILE H H 5.722 3.716 -0.996 1.00 . A A . 19 ILE H 1 1
4 6123 1 1 19 ILE HA H 7.444 6.055 -0.926 1.00 . A A . 19 ILE HA 1 1
4 6124 1 1 19 ILE HB H 5.719 7.592 -1.512 1.00 . A A . 19 ILE HB 1 1
4 6125 1 1 19 ILE HD11 H 3.672 7.442 -3.360 1.00 . A A . 19 ILE HD11 1 1
4 6126 1 1 19 ILE HD12 H 3.450 5.693 -3.603 1.00 . A A . 19 ILE HD12 1 1
4 6127 1 1 19 ILE HD13 H 2.246 6.623 -2.680 1.00 . A A . 19 ILE HD13 1 1
4 6128 1 1 19 ILE HG12 H 3.953 5.200 -1.331 1.00 . A A . 19 ILE HG12 1 1
4 6129 1 1 19 ILE HG13 H 3.675 6.849 -0.809 1.00 . A A . 19 ILE HG13 1 1
4 6130 1 1 19 ILE HG21 H 7.101 6.372 -3.300 1.00 . A A . 19 ILE HG21 1 1
4 6131 1 1 19 ILE HG22 H 5.598 5.496 -3.675 1.00 . A A . 19 ILE HG22 1 1
4 6132 1 1 19 ILE HG23 H 5.657 7.269 -3.826 1.00 . A A . 19 ILE HG23 1 1
4 6133 1 1 19 ILE N N 6.446 4.303 -1.358 1.00 . A A . 19 ILE N 1 1
4 6134 1 1 19 ILE O O 4.895 5.189 0.909 1.00 . A A . 19 ILE O 1 1
4 6135 1 1 20 ARG C C 5.459 7.445 3.097 1.00 . A A . 20 ARG C 1 1
4 6136 1 1 20 ARG CA C 6.511 6.361 2.844 1.00 . A A . 20 ARG CA 1 1
4 6137 1 1 20 ARG CB C 7.767 6.680 3.655 1.00 . A A . 20 ARG CB 1 1
4 6138 1 1 20 ARG CD C 10.129 5.909 4.087 1.00 . A A . 20 ARG CD 1 1
4 6139 1 1 20 ARG CG C 8.994 5.982 3.064 1.00 . A A . 20 ARG CG 1 1
4 6140 1 1 20 ARG CZ C 11.246 7.633 5.497 1.00 . A A . 20 ARG CZ 1 1
4 6141 1 1 20 ARG H H 7.683 6.679 1.153 1.00 . A A . 20 ARG H 1 1
4 6142 1 1 20 ARG HA H 6.130 5.375 3.110 1.00 . A A . 20 ARG HA 1 1
4 6143 1 1 20 ARG HB2 H 7.931 7.758 3.671 1.00 . A A . 20 ARG HB2 1 1
4 6144 1 1 20 ARG HB3 H 7.627 6.364 4.689 1.00 . A A . 20 ARG HB3 1 1
4 6145 1 1 20 ARG HD2 H 10.000 5.033 4.724 1.00 . A A . 20 ARG HD2 1 1
4 6146 1 1 20 ARG HD3 H 11.084 5.791 3.574 1.00 . A A . 20 ARG HD3 1 1
4 6147 1 1 20 ARG HE H 9.285 7.626 5.043 1.00 . A A . 20 ARG HE 1 1
4 6148 1 1 20 ARG HG2 H 8.723 4.976 2.742 1.00 . A A . 20 ARG HG2 1 1
4 6149 1 1 20 ARG HG3 H 9.331 6.520 2.178 1.00 . A A . 20 ARG HG3 1 1
4 6150 1 1 20 ARG HH11 H 12.481 6.174 4.803 1.00 . A A . 20 ARG HH11 1 1
4 6151 1 1 20 ARG HH12 H 13.243 7.381 5.784 1.00 . A A . 20 ARG HH12 1 1
4 6152 1 1 20 ARG HH21 H 10.290 9.218 6.337 1.00 . A A . 20 ARG HH21 1 1
4 6153 1 1 20 ARG HH22 H 11.988 9.124 6.663 1.00 . A A . 20 ARG HH22 1 1
4 6154 1 1 20 ARG N N 6.812 6.273 1.425 1.00 . A A . 20 ARG N 1 1
4 6155 1 1 20 ARG NE N 10.147 7.136 4.913 1.00 . A A . 20 ARG NE 1 1
4 6156 1 1 20 ARG NH1 N 12.423 7.010 5.348 1.00 . A A . 20 ARG NH1 1 1
4 6157 1 1 20 ARG NH2 N 11.168 8.753 6.227 1.00 . A A . 20 ARG NH2 1 1
4 6158 1 1 20 ARG O O 5.561 8.199 4.064 1.00 . A A . 20 ARG O 1 1
4 6159 1 1 21 THR C C 2.629 8.254 3.630 1.00 . A A . 21 THR C 1 1
4 6160 1 1 21 THR CA C 3.406 8.464 2.329 1.00 . A A . 21 THR CA 1 1
4 6161 1 1 21 THR CB C 2.533 8.360 1.076 1.00 . A A . 21 THR CB 1 1
4 6162 1 1 21 THR CG2 C 1.952 6.958 0.882 1.00 . A A . 21 THR CG2 1 1
4 6163 1 1 21 THR H H 4.398 6.868 1.430 1.00 . A A . 21 THR H 1 1
4 6164 1 1 21 THR HA H 3.852 9.457 2.379 1.00 . A A . 21 THR HA 1 1
4 6165 1 1 21 THR HB H 3.082 8.681 0.191 1.00 . A A . 21 THR HB 1 1
4 6166 1 1 21 THR HG1 H 1.249 9.835 0.647 1.00 . A A . 21 THR HG1 1 1
4 6167 1 1 21 THR HG21 H 2.679 6.215 1.209 1.00 . A A . 21 THR HG21 1 1
4 6168 1 1 21 THR HG22 H 1.039 6.858 1.469 1.00 . A A . 21 THR HG22 1 1
4 6169 1 1 21 THR HG23 H 1.724 6.803 -0.173 1.00 . A A . 21 THR HG23 1 1
4 6170 1 1 21 THR N N 4.474 7.486 2.213 1.00 . A A . 21 THR N 1 1
4 6171 1 1 21 THR O O 2.889 7.302 4.365 1.00 . A A . 21 THR O 1 1
4 6172 1 1 21 THR OG1 O 1.397 9.167 1.377 1.00 . A A . 21 THR OG1 1 1
4 6173 1 1 22 LYS C C -0.599 9.196 4.690 1.00 . A A . 22 LYS C 1 1
4 6174 1 1 22 LYS CA C 0.877 9.085 5.075 1.00 . A A . 22 LYS CA 1 1
4 6175 1 1 22 LYS CB C 1.327 10.133 6.094 1.00 . A A . 22 LYS CB 1 1
4 6176 1 1 22 LYS CD C 1.215 12.573 6.724 1.00 . A A . 22 LYS CD 1 1
4 6177 1 1 22 LYS CE C 0.612 12.090 8.044 1.00 . A A . 22 LYS CE 1 1
4 6178 1 1 22 LYS CG C 0.992 11.546 5.611 1.00 . A A . 22 LYS CG 1 1
4 6179 1 1 22 LYS H H 1.488 9.930 3.272 1.00 . A A . 22 LYS H 1 1
4 6180 1 1 22 LYS HA H 1.044 8.106 5.524 1.00 . A A . 22 LYS HA 1 1
4 6181 1 1 22 LYS HB2 H 0.840 9.948 7.052 1.00 . A A . 22 LYS HB2 1 1
4 6182 1 1 22 LYS HB3 H 2.401 10.047 6.260 1.00 . A A . 22 LYS HB3 1 1
4 6183 1 1 22 LYS HD2 H 2.284 12.750 6.851 1.00 . A A . 22 LYS HD2 1 1
4 6184 1 1 22 LYS HD3 H 0.766 13.524 6.441 1.00 . A A . 22 LYS HD3 1 1
4 6185 1 1 22 LYS HE2 H -0.382 11.679 7.868 1.00 . A A . 22 LYS HE2 1 1
4 6186 1 1 22 LYS HE3 H 1.220 11.286 8.457 1.00 . A A . 22 LYS HE3 1 1
4 6187 1 1 22 LYS HG2 H 1.612 11.796 4.751 1.00 . A A . 22 LYS HG2 1 1
4 6188 1 1 22 LYS HG3 H -0.045 11.585 5.279 1.00 . A A . 22 LYS HG3 1 1
4 6189 1 1 22 LYS HZ1 H 1.202 13.906 8.775 1.00 . A A . 22 LYS HZ1 1 1
4 6190 1 1 22 LYS HZ2 H -0.388 13.602 8.990 1.00 . A A . 22 LYS HZ2 1 1
4 6191 1 1 22 LYS HZ3 H 0.718 12.862 9.935 1.00 . A A . 22 LYS HZ3 1 1
4 6192 1 1 22 LYS N N 1.693 9.159 3.874 1.00 . A A . 22 LYS N 1 1
4 6193 1 1 22 LYS NZ N 0.529 13.205 9.015 1.00 . A A . 22 LYS NZ 1 1
4 6194 1 1 22 LYS O O -1.021 10.196 4.109 1.00 . A A . 22 LYS O 1 1
4 6195 1 1 23 ALA C C -3.553 8.632 5.935 1.00 . A A . 23 ALA C 1 1
4 6196 1 1 23 ALA CA C -2.768 8.123 4.726 1.00 . A A . 23 ALA CA 1 1
4 6197 1 1 23 ALA CB C -3.171 6.702 4.324 1.00 . A A . 23 ALA CB 1 1
4 6198 1 1 23 ALA H H -0.997 7.345 5.501 1.00 . A A . 23 ALA H 1 1
4 6199 1 1 23 ALA HA H -2.942 8.789 3.882 1.00 . A A . 23 ALA HA 1 1
4 6200 1 1 23 ALA HB1 H -2.544 6.366 3.499 1.00 . A A . 23 ALA HB1 1 1
4 6201 1 1 23 ALA HB2 H -3.043 6.034 5.174 1.00 . A A . 23 ALA HB2 1 1
4 6202 1 1 23 ALA HB3 H -4.216 6.697 4.012 1.00 . A A . 23 ALA HB3 1 1
4 6203 1 1 23 ALA N N -1.347 8.155 5.029 1.00 . A A . 23 ALA N 1 1
4 6204 1 1 23 ALA O O -3.798 7.885 6.881 1.00 . A A . 23 ALA O 1 1
4 6205 1 1 24 VAL C C -6.167 10.539 6.575 1.00 . A A . 24 VAL C 1 1
4 6206 1 1 24 VAL CA C -4.682 10.520 6.943 1.00 . A A . 24 VAL CA 1 1
4 6207 1 1 24 VAL CB C -4.122 11.912 7.241 1.00 . A A . 24 VAL CB 1 1
4 6208 1 1 24 VAL CG1 C -2.840 11.820 8.071 1.00 . A A . 24 VAL CG1 1 1
4 6209 1 1 24 VAL CG2 C -3.885 12.696 5.949 1.00 . A A . 24 VAL CG2 1 1
4 6210 1 1 24 VAL H H -3.725 10.503 5.092 1.00 . A A . 24 VAL H 1 1
4 6211 1 1 24 VAL HA H -4.550 9.904 7.832 1.00 . A A . 24 VAL HA 1 1
4 6212 1 1 24 VAL HB H -4.863 12.452 7.829 1.00 . A A . 24 VAL HB 1 1
4 6213 1 1 24 VAL HG11 H -2.234 10.987 7.714 1.00 . A A . 24 VAL HG11 1 1
4 6214 1 1 24 VAL HG12 H -2.275 12.748 7.972 1.00 . A A . 24 VAL HG12 1 1
4 6215 1 1 24 VAL HG13 H -3.095 11.661 9.118 1.00 . A A . 24 VAL HG13 1 1
4 6216 1 1 24 VAL HG21 H -4.736 12.564 5.283 1.00 . A A . 24 VAL HG21 1 1
4 6217 1 1 24 VAL HG22 H -3.767 13.755 6.182 1.00 . A A . 24 VAL HG22 1 1
4 6218 1 1 24 VAL HG23 H -2.981 12.329 5.461 1.00 . A A . 24 VAL HG23 1 1
4 6219 1 1 24 VAL N N -3.929 9.901 5.865 1.00 . A A . 24 VAL N 1 1
4 6220 1 1 24 VAL O O -7.024 10.292 7.422 1.00 . A A . 24 VAL O 1 1
4 6221 1 1 25 SER C C -8.043 9.744 3.836 1.00 . A A . 25 SER C 1 1
4 6222 1 1 25 SER CA C -7.793 10.890 4.819 1.00 . A A . 25 SER CA 1 1
4 6223 1 1 25 SER CB C -8.085 12.235 4.151 1.00 . A A . 25 SER CB 1 1
4 6224 1 1 25 SER H H -5.724 11.035 4.627 1.00 . A A . 25 SER H 1 1
4 6225 1 1 25 SER HA H -8.421 10.780 5.702 1.00 . A A . 25 SER HA 1 1
4 6226 1 1 25 SER HB2 H -8.275 12.987 4.917 1.00 . A A . 25 SER HB2 1 1
4 6227 1 1 25 SER HB3 H -7.207 12.562 3.595 1.00 . A A . 25 SER HB3 1 1
4 6228 1 1 25 SER HG H -9.047 11.460 2.576 1.00 . A A . 25 SER HG 1 1
4 6229 1 1 25 SER N N -6.426 10.835 5.309 1.00 . A A . 25 SER N 1 1
4 6230 1 1 25 SER O O -7.102 9.089 3.390 1.00 . A A . 25 SER O 1 1
4 6231 1 1 25 SER OG O -9.203 12.162 3.271 1.00 . A A . 25 SER OG 1 1
4 6232 1 1 26 GLU C C -10.953 8.887 1.829 1.00 . A A . 26 GLU C 1 1
4 6233 1 1 26 GLU CA C -9.700 8.482 2.607 1.00 . A A . 26 GLU CA 1 1
4 6234 1 1 26 GLU CB C -9.916 7.160 3.346 1.00 . A A . 26 GLU CB 1 1
4 6235 1 1 26 GLU CD C -8.257 6.607 5.162 1.00 . A A . 26 GLU CD 1 1
4 6236 1 1 26 GLU CG C -8.581 6.489 3.672 1.00 . A A . 26 GLU CG 1 1
4 6237 1 1 26 GLU H H -10.074 10.074 3.897 1.00 . A A . 26 GLU H 1 1
4 6238 1 1 26 GLU HA H -8.858 8.374 1.922 1.00 . A A . 26 GLU HA 1 1
4 6239 1 1 26 GLU HB2 H -10.470 7.341 4.267 1.00 . A A . 26 GLU HB2 1 1
4 6240 1 1 26 GLU HB3 H -10.524 6.493 2.735 1.00 . A A . 26 GLU HB3 1 1
4 6241 1 1 26 GLU HG2 H -8.619 5.437 3.387 1.00 . A A . 26 GLU HG2 1 1
4 6242 1 1 26 GLU HG3 H -7.786 6.949 3.085 1.00 . A A . 26 GLU HG3 1 1
4 6243 1 1 26 GLU N N -9.315 9.537 3.528 1.00 . A A . 26 GLU N 1 1
4 6244 1 1 26 GLU O O -11.453 10.000 1.988 1.00 . A A . 26 GLU O 1 1
4 6245 1 1 26 GLU OE1 O -9.029 6.031 5.958 1.00 . A A . 26 GLU OE1 1 1
4 6246 1 1 26 GLU OE2 O -7.243 7.270 5.471 1.00 . A A . 26 GLU OE2 1 1
4 6247 1 1 27 LYS C C -13.341 6.887 -0.041 1.00 . A A . 27 LYS C 1 1
4 6248 1 1 27 LYS CA C -12.611 8.209 0.204 1.00 . A A . 27 LYS CA 1 1
4 6249 1 1 27 LYS CB C -12.244 8.955 -1.080 1.00 . A A . 27 LYS CB 1 1
4 6250 1 1 27 LYS CD C -13.297 10.563 -2.714 1.00 . A A . 27 LYS CD 1 1
4 6251 1 1 27 LYS CE C -11.893 10.620 -3.318 1.00 . A A . 27 LYS CE 1 1
4 6252 1 1 27 LYS CG C -13.493 9.281 -1.902 1.00 . A A . 27 LYS CG 1 1
4 6253 1 1 27 LYS H H -11.013 7.060 0.884 1.00 . A A . 27 LYS H 1 1
4 6254 1 1 27 LYS HA H -13.265 8.864 0.781 1.00 . A A . 27 LYS HA 1 1
4 6255 1 1 27 LYS HB2 H -11.717 9.877 -0.832 1.00 . A A . 27 LYS HB2 1 1
4 6256 1 1 27 LYS HB3 H -11.560 8.349 -1.674 1.00 . A A . 27 LYS HB3 1 1
4 6257 1 1 27 LYS HD2 H -14.040 10.612 -3.508 1.00 . A A . 27 LYS HD2 1 1
4 6258 1 1 27 LYS HD3 H -13.456 11.430 -2.074 1.00 . A A . 27 LYS HD3 1 1
4 6259 1 1 27 LYS HE2 H -11.153 10.737 -2.525 1.00 . A A . 27 LYS HE2 1 1
4 6260 1 1 27 LYS HE3 H -11.670 9.681 -3.825 1.00 . A A . 27 LYS HE3 1 1
4 6261 1 1 27 LYS HG2 H -13.716 8.452 -2.573 1.00 . A A . 27 LYS HG2 1 1
4 6262 1 1 27 LYS HG3 H -14.350 9.394 -1.238 1.00 . A A . 27 LYS HG3 1 1
4 6263 1 1 27 LYS HZ1 H -12.694 11.975 -4.621 1.00 . A A . 27 LYS HZ1 1 1
4 6264 1 1 27 LYS HZ2 H -11.393 12.538 -3.812 1.00 . A A . 27 LYS HZ2 1 1
4 6265 1 1 27 LYS HZ3 H -11.195 11.477 -5.037 1.00 . A A . 27 LYS HZ3 1 1
4 6266 1 1 27 LYS N N -11.426 7.963 1.006 1.00 . A A . 27 LYS N 1 1
4 6267 1 1 27 LYS NZ N -11.785 11.744 -4.274 1.00 . A A . 27 LYS NZ 1 1
4 6268 1 1 27 LYS O O -12.820 6.002 -0.717 1.00 . A A . 27 LYS O 1 1
4 6269 1 1 28 GLU C C -15.963 5.542 -1.022 1.00 . A A . 28 GLU C 1 1
4 6270 1 1 28 GLU CA C -15.343 5.595 0.376 1.00 . A A . 28 GLU CA 1 1
4 6271 1 1 28 GLU CB C -16.422 5.523 1.458 1.00 . A A . 28 GLU CB 1 1
4 6272 1 1 28 GLU CD C -18.796 4.720 1.742 1.00 . A A . 28 GLU CD 1 1
4 6273 1 1 28 GLU CG C -17.416 4.396 1.168 1.00 . A A . 28 GLU CG 1 1
4 6274 1 1 28 GLU H H -14.953 7.519 1.073 1.00 . A A . 28 GLU H 1 1
4 6275 1 1 28 GLU HA H -14.651 4.763 0.505 1.00 . A A . 28 GLU HA 1 1
4 6276 1 1 28 GLU HB2 H -15.956 5.361 2.430 1.00 . A A . 28 GLU HB2 1 1
4 6277 1 1 28 GLU HB3 H -16.952 6.474 1.513 1.00 . A A . 28 GLU HB3 1 1
4 6278 1 1 28 GLU HG2 H -17.492 4.242 0.091 1.00 . A A . 28 GLU HG2 1 1
4 6279 1 1 28 GLU HG3 H -17.049 3.464 1.598 1.00 . A A . 28 GLU HG3 1 1
4 6280 1 1 28 GLU N N -14.536 6.794 0.524 1.00 . A A . 28 GLU N 1 1
4 6281 1 1 28 GLU O O -17.037 6.098 -1.249 1.00 . A A . 28 GLU O 1 1
4 6282 1 1 28 GLU OE1 O -19.493 5.545 1.113 1.00 . A A . 28 GLU OE1 1 1
4 6283 1 1 28 GLU OE2 O -19.123 4.136 2.798 1.00 . A A . 28 GLU OE2 1 1
4 6284 1 1 29 VAL C C -16.297 3.330 -3.496 1.00 . A A . 29 VAL C 1 1
4 6285 1 1 29 VAL CA C -15.729 4.736 -3.290 1.00 . A A . 29 VAL CA 1 1
4 6286 1 1 29 VAL CB C -14.600 5.075 -4.265 1.00 . A A . 29 VAL CB 1 1
4 6287 1 1 29 VAL CG1 C -14.229 6.556 -4.181 1.00 . A A . 29 VAL CG1 1 1
4 6288 1 1 29 VAL CG2 C -13.378 4.189 -4.017 1.00 . A A . 29 VAL CG2 1 1
4 6289 1 1 29 VAL H H -14.389 4.420 -1.728 1.00 . A A . 29 VAL H 1 1
4 6290 1 1 29 VAL HA H -16.530 5.462 -3.436 1.00 . A A . 29 VAL HA 1 1
4 6291 1 1 29 VAL HB H -14.959 4.876 -5.275 1.00 . A A . 29 VAL HB 1 1
4 6292 1 1 29 VAL HG11 H -14.945 7.075 -3.543 1.00 . A A . 29 VAL HG11 1 1
4 6293 1 1 29 VAL HG12 H -13.228 6.658 -3.762 1.00 . A A . 29 VAL HG12 1 1
4 6294 1 1 29 VAL HG13 H -14.251 6.993 -5.179 1.00 . A A . 29 VAL HG13 1 1
4 6295 1 1 29 VAL HG21 H -13.653 3.367 -3.355 1.00 . A A . 29 VAL HG21 1 1
4 6296 1 1 29 VAL HG22 H -13.021 3.788 -4.965 1.00 . A A . 29 VAL HG22 1 1
4 6297 1 1 29 VAL HG23 H -12.589 4.780 -3.552 1.00 . A A . 29 VAL HG23 1 1
4 6298 1 1 29 VAL N N -15.261 4.869 -1.921 1.00 . A A . 29 VAL N 1 1
4 6299 1 1 29 VAL O O -15.613 2.339 -3.247 1.00 . A A . 29 VAL O 1 1
4 6300 1 1 30 ASP C C -17.524 1.306 -5.359 1.00 . A A . 30 ASP C 1 1
4 6301 1 1 30 ASP CA C -18.207 2.021 -4.192 1.00 . A A . 30 ASP CA 1 1
4 6302 1 1 30 ASP CB C -19.676 2.233 -4.563 1.00 . A A . 30 ASP CB 1 1
4 6303 1 1 30 ASP CG C -20.653 2.203 -3.386 1.00 . A A . 30 ASP CG 1 1
4 6304 1 1 30 ASP H H -18.091 4.101 -4.149 1.00 . A A . 30 ASP H 1 1
4 6305 1 1 30 ASP HA H -18.122 1.469 -3.256 1.00 . A A . 30 ASP HA 1 1
4 6306 1 1 30 ASP HB2 H -19.772 3.193 -5.071 1.00 . A A . 30 ASP HB2 1 1
4 6307 1 1 30 ASP HB3 H -19.969 1.464 -5.278 1.00 . A A . 30 ASP HB3 1 1
4 6308 1 1 30 ASP N N -17.541 3.289 -3.949 1.00 . A A . 30 ASP N 1 1
4 6309 1 1 30 ASP O O -16.851 1.938 -6.171 1.00 . A A . 30 ASP O 1 1
4 6310 1 1 30 ASP OD1 O -20.892 1.087 -2.875 1.00 . A A . 30 ASP OD1 1 1
4 6311 1 1 30 ASP OD2 O -21.138 3.296 -3.022 1.00 . A A . 30 ASP OD2 1 1
4 6312 1 1 31 SER C C -18.064 -1.970 -6.814 1.00 . A A . 31 SER C 1 1
4 6313 1 1 31 SER CA C -17.129 -0.813 -6.457 1.00 . A A . 31 SER CA 1 1
4 6314 1 1 31 SER CB C -15.758 -1.348 -6.038 1.00 . A A . 31 SER CB 1 1
4 6315 1 1 31 SER H H -18.267 -0.511 -4.739 1.00 . A A . 31 SER H 1 1
4 6316 1 1 31 SER HA H -17.011 -0.140 -7.306 1.00 . A A . 31 SER HA 1 1
4 6317 1 1 31 SER HB2 H -15.005 -0.573 -6.187 1.00 . A A . 31 SER HB2 1 1
4 6318 1 1 31 SER HB3 H -15.769 -1.581 -4.974 1.00 . A A . 31 SER HB3 1 1
4 6319 1 1 31 SER HG H -15.708 -2.432 -7.720 1.00 . A A . 31 SER HG 1 1
4 6320 1 1 31 SER N N -17.719 -0.004 -5.404 1.00 . A A . 31 SER N 1 1
4 6321 1 1 31 SER O O -17.635 -2.961 -7.404 1.00 . A A . 31 SER O 1 1
4 6322 1 1 31 SER OG O -15.391 -2.511 -6.775 1.00 . A A . 31 SER OG 1 1
4 6323 1 1 32 GLY C C -20.171 -4.013 -5.764 1.00 . A A . 32 GLY C 1 1
4 6324 1 1 32 GLY CA C -20.323 -2.825 -6.716 1.00 . A A . 32 GLY CA 1 1
4 6325 1 1 32 GLY H H -19.665 -0.998 -5.963 1.00 . A A . 32 GLY H 1 1
4 6326 1 1 32 GLY HA2 H -21.321 -2.398 -6.613 1.00 . A A . 32 GLY HA2 1 1
4 6327 1 1 32 GLY HA3 H -20.228 -3.166 -7.746 1.00 . A A . 32 GLY HA3 1 1
4 6328 1 1 32 GLY N N -19.325 -1.806 -6.442 1.00 . A A . 32 GLY N 1 1
4 6329 1 1 32 GLY O O -19.273 -4.029 -4.925 1.00 . A A . 32 GLY O 1 1
4 6330 1 1 33 ASN C C -20.039 -7.172 -5.671 1.00 . A A . 33 ASN C 1 1
4 6331 1 1 33 ASN CA C -21.039 -6.169 -5.092 1.00 . A A . 33 ASN CA 1 1
4 6332 1 1 33 ASN CB C -22.413 -6.840 -5.050 1.00 . A A . 33 ASN CB 1 1
4 6333 1 1 33 ASN CG C -23.533 -5.800 -5.089 1.00 . A A . 33 ASN CG 1 1
4 6334 1 1 33 ASN H H -21.791 -4.959 -6.612 1.00 . A A . 33 ASN H 1 1
4 6335 1 1 33 ASN HA H -20.751 -5.817 -4.102 1.00 . A A . 33 ASN HA 1 1
4 6336 1 1 33 ASN HB2 H -22.515 -7.521 -5.894 1.00 . A A . 33 ASN HB2 1 1
4 6337 1 1 33 ASN HB3 H -22.501 -7.440 -4.144 1.00 . A A . 33 ASN HB3 1 1
4 6338 1 1 33 ASN HD21 H -24.321 -6.776 -6.677 1.00 . A A . 33 ASN HD21 1 1
4 6339 1 1 33 ASN HD22 H -25.194 -5.371 -6.166 1.00 . A A . 33 ASN HD22 1 1
4 6340 1 1 33 ASN N N -21.063 -4.980 -5.927 1.00 . A A . 33 ASN N 1 1
4 6341 1 1 33 ASN ND2 N -24.423 -5.998 -6.058 1.00 . A A . 33 ASN ND2 1 1
4 6342 1 1 33 ASN O O -19.647 -7.064 -6.832 1.00 . A A . 33 ASN O 1 1
4 6343 1 1 33 ASN OD1 O -23.587 -4.876 -4.293 1.00 . A A . 33 ASN OD1 1 1
4 6344 1 1 34 ASP C C -19.475 -10.375 -5.744 1.00 . A A . 34 ASP C 1 1
4 6345 1 1 34 ASP CA C -18.709 -9.147 -5.249 1.00 . A A . 34 ASP CA 1 1
4 6346 1 1 34 ASP CB C -17.822 -9.583 -4.081 1.00 . A A . 34 ASP CB 1 1
4 6347 1 1 34 ASP CG C -16.415 -10.040 -4.472 1.00 . A A . 34 ASP CG 1 1
4 6348 1 1 34 ASP H H -19.978 -8.206 -3.892 1.00 . A A . 34 ASP H 1 1
4 6349 1 1 34 ASP HA H -18.112 -8.683 -6.034 1.00 . A A . 34 ASP HA 1 1
4 6350 1 1 34 ASP HB2 H -17.736 -8.752 -3.380 1.00 . A A . 34 ASP HB2 1 1
4 6351 1 1 34 ASP HB3 H -18.318 -10.396 -3.551 1.00 . A A . 34 ASP HB3 1 1
4 6352 1 1 34 ASP N N -19.655 -8.126 -4.835 1.00 . A A . 34 ASP N 1 1
4 6353 1 1 34 ASP O O -20.660 -10.285 -6.062 1.00 . A A . 34 ASP O 1 1
4 6354 1 1 34 ASP OD1 O -15.845 -9.404 -5.385 1.00 . A A . 34 ASP OD1 1 1
4 6355 1 1 34 ASP OD2 O -15.942 -11.014 -3.849 1.00 . A A . 34 ASP OD2 1 1
4 6356 1 1 35 ILE C C -20.164 -13.362 -5.096 1.00 . A A . 35 ILE C 1 1
4 6357 1 1 35 ILE CA C -19.367 -12.739 -6.244 1.00 . A A . 35 ILE CA 1 1
4 6358 1 1 35 ILE CB C -18.300 -13.668 -6.827 1.00 . A A . 35 ILE CB 1 1
4 6359 1 1 35 ILE CD1 C -16.623 -11.873 -7.399 1.00 . A A . 35 ILE CD1 1 1
4 6360 1 1 35 ILE CG1 C -17.527 -12.977 -7.952 1.00 . A A . 35 ILE CG1 1 1
4 6361 1 1 35 ILE CG2 C -18.914 -14.992 -7.283 1.00 . A A . 35 ILE CG2 1 1
4 6362 1 1 35 ILE H H -17.805 -11.559 -5.532 1.00 . A A . 35 ILE H 1 1
4 6363 1 1 35 ILE HA H -20.058 -12.496 -7.052 1.00 . A A . 35 ILE HA 1 1
4 6364 1 1 35 ILE HB H -17.582 -13.900 -6.039 1.00 . A A . 35 ILE HB 1 1
4 6365 1 1 35 ILE HD11 H -16.243 -12.170 -6.422 1.00 . A A . 35 ILE HD11 1 1
4 6366 1 1 35 ILE HD12 H -15.787 -11.713 -8.080 1.00 . A A . 35 ILE HD12 1 1
4 6367 1 1 35 ILE HD13 H -17.194 -10.950 -7.302 1.00 . A A . 35 ILE HD13 1 1
4 6368 1 1 35 ILE HG12 H -16.924 -13.710 -8.488 1.00 . A A . 35 ILE HG12 1 1
4 6369 1 1 35 ILE HG13 H -18.226 -12.552 -8.671 1.00 . A A . 35 ILE HG13 1 1
4 6370 1 1 35 ILE HG21 H -19.872 -14.800 -7.768 1.00 . A A . 35 ILE HG21 1 1
4 6371 1 1 35 ILE HG22 H -18.241 -15.481 -7.987 1.00 . A A . 35 ILE HG22 1 1
4 6372 1 1 35 ILE HG23 H -19.069 -15.638 -6.418 1.00 . A A . 35 ILE HG23 1 1
4 6373 1 1 35 ILE N N -18.768 -11.494 -5.793 1.00 . A A . 35 ILE N 1 1
4 6374 1 1 35 ILE O O -20.747 -14.433 -5.251 1.00 . A A . 35 ILE O 1 1
4 6375 1 1 36 TYR C C -22.117 -12.280 -2.531 1.00 . A A . 36 TYR C 1 1
4 6376 1 1 36 TYR CA C -20.877 -13.135 -2.797 1.00 . A A . 36 TYR CA 1 1
4 6377 1 1 36 TYR CB C -19.907 -12.985 -1.622 1.00 . A A . 36 TYR CB 1 1
4 6378 1 1 36 TYR CD1 C -19.546 -15.292 -0.675 1.00 . A A . 36 TYR CD1 1 1
4 6379 1 1 36 TYR CD2 C -20.802 -13.721 0.616 1.00 . A A . 36 TYR CD2 1 1
4 6380 1 1 36 TYR CE1 C -19.719 -16.280 0.358 1.00 . A A . 36 TYR CE1 1 1
4 6381 1 1 36 TYR CE2 C -20.975 -14.709 1.650 1.00 . A A . 36 TYR CE2 1 1
4 6382 1 1 36 TYR CG C -20.091 -14.033 -0.524 1.00 . A A . 36 TYR CG 1 1
4 6383 1 1 36 TYR CZ C -20.425 -15.940 1.470 1.00 . A A . 36 TYR CZ 1 1
4 6384 1 1 36 TYR H H -19.684 -11.794 -3.852 1.00 . A A . 36 TYR H 1 1
4 6385 1 1 36 TYR HA H -21.187 -14.164 -2.981 1.00 . A A . 36 TYR HA 1 1
4 6386 1 1 36 TYR HB2 H -18.886 -13.043 -1.999 1.00 . A A . 36 TYR HB2 1 1
4 6387 1 1 36 TYR HB3 H -20.031 -11.992 -1.188 1.00 . A A . 36 TYR HB3 1 1
4 6388 1 1 36 TYR HD1 H -18.984 -15.539 -1.576 1.00 . A A . 36 TYR HD1 1 1
4 6389 1 1 36 TYR HD2 H -21.233 -12.727 0.735 1.00 . A A . 36 TYR HD2 1 1
4 6390 1 1 36 TYR HE1 H -19.294 -17.278 0.253 1.00 . A A . 36 TYR HE1 1 1
4 6391 1 1 36 TYR HE2 H -21.534 -14.475 2.556 1.00 . A A . 36 TYR HE2 1 1
4 6392 1 1 36 TYR HH H -19.697 -17.185 2.773 1.00 . A A . 36 TYR HH 1 1
4 6393 1 1 36 TYR N N -20.162 -12.663 -3.970 1.00 . A A . 36 TYR N 1 1
4 6394 1 1 36 TYR O O -22.850 -12.523 -1.572 1.00 . A A . 36 TYR O 1 1
4 6395 1 1 36 TYR OH O -20.589 -16.873 2.446 1.00 . A A . 36 TYR OH 1 1
4 6396 1 1 37 GLY C C -23.136 -9.240 -2.325 1.00 . A A . 37 GLY C 1 1
4 6397 1 1 37 GLY CA C -23.455 -10.404 -3.266 1.00 . A A . 37 GLY CA 1 1
4 6398 1 1 37 GLY H H -21.715 -11.105 -4.172 1.00 . A A . 37 GLY H 1 1
4 6399 1 1 37 GLY HA2 H -23.732 -10.017 -4.247 1.00 . A A . 37 GLY HA2 1 1
4 6400 1 1 37 GLY HA3 H -24.314 -10.958 -2.887 1.00 . A A . 37 GLY HA3 1 1
4 6401 1 1 37 GLY N N -22.315 -11.296 -3.395 1.00 . A A . 37 GLY N 1 1
4 6402 1 1 37 GLY O O -23.922 -8.301 -2.205 1.00 . A A . 37 GLY O 1 1
4 6403 1 1 38 ASN C C -20.971 -7.132 -1.543 1.00 . A A . 38 ASN C 1 1
4 6404 1 1 38 ASN CA C -21.550 -8.309 -0.755 1.00 . A A . 38 ASN CA 1 1
4 6405 1 1 38 ASN CB C -20.459 -8.831 0.183 1.00 . A A . 38 ASN CB 1 1
4 6406 1 1 38 ASN CG C -19.358 -9.548 -0.603 1.00 . A A . 38 ASN CG 1 1
4 6407 1 1 38 ASN H H -21.349 -10.108 -1.784 1.00 . A A . 38 ASN H 1 1
4 6408 1 1 38 ASN HA H -22.442 -8.035 -0.194 1.00 . A A . 38 ASN HA 1 1
4 6409 1 1 38 ASN HB2 H -20.029 -8.002 0.744 1.00 . A A . 38 ASN HB2 1 1
4 6410 1 1 38 ASN HB3 H -20.897 -9.516 0.909 1.00 . A A . 38 ASN HB3 1 1
4 6411 1 1 38 ASN HD21 H -18.153 -9.369 1.015 1.00 . A A . 38 ASN HD21 1 1
4 6412 1 1 38 ASN HD22 H -17.447 -10.164 -0.352 1.00 . A A . 38 ASN HD22 1 1
4 6413 1 1 38 ASN N N -21.982 -9.341 -1.681 1.00 . A A . 38 ASN N 1 1
4 6414 1 1 38 ASN ND2 N -18.226 -9.707 0.076 1.00 . A A . 38 ASN ND2 1 1
4 6415 1 1 38 ASN O O -20.507 -7.303 -2.669 1.00 . A A . 38 ASN O 1 1
4 6416 1 1 38 ASN OD1 O -19.526 -9.930 -1.749 1.00 . A A . 38 ASN OD1 1 1
4 6417 1 1 39 PRO C C -18.977 -4.712 -1.520 1.00 . A A . 39 PRO C 1 1
4 6418 1 1 39 PRO CA C -20.507 -4.727 -1.533 1.00 . A A . 39 PRO CA 1 1
4 6419 1 1 39 PRO CB C -21.119 -3.580 -0.746 1.00 . A A . 39 PRO CB 1 1
4 6420 1 1 39 PRO CD C -21.563 -5.692 0.430 1.00 . A A . 39 PRO CD 1 1
4 6421 1 1 39 PRO CG C -21.577 -4.179 0.574 1.00 . A A . 39 PRO CG 1 1
4 6422 1 1 39 PRO HA H -20.772 -4.700 -2.497 1.00 . A A . 39 PRO HA 1 1
4 6423 1 1 39 PRO HB2 H -20.391 -2.786 -0.583 1.00 . A A . 39 PRO HB2 1 1
4 6424 1 1 39 PRO HB3 H -21.957 -3.140 -1.286 1.00 . A A . 39 PRO HB3 1 1
4 6425 1 1 39 PRO HD2 H -20.946 -6.158 1.198 1.00 . A A . 39 PRO HD2 1 1
4 6426 1 1 39 PRO HD3 H -22.566 -6.109 0.530 1.00 . A A . 39 PRO HD3 1 1
4 6427 1 1 39 PRO HG2 H -20.918 -3.867 1.385 1.00 . A A . 39 PRO HG2 1 1
4 6428 1 1 39 PRO HG3 H -22.578 -3.829 0.825 1.00 . A A . 39 PRO HG3 1 1
4 6429 1 1 39 PRO N N -21.020 -5.933 -0.904 1.00 . A A . 39 PRO N 1 1
4 6430 1 1 39 PRO O O -18.359 -4.922 -0.478 1.00 . A A . 39 PRO O 1 1
4 6431 1 1 40 ILE C C -16.415 -3.251 -1.996 1.00 . A A . 40 ILE C 1 1
4 6432 1 1 40 ILE CA C -16.964 -4.412 -2.827 1.00 . A A . 40 ILE CA 1 1
4 6433 1 1 40 ILE CB C -16.566 -4.354 -4.303 1.00 . A A . 40 ILE CB 1 1
4 6434 1 1 40 ILE CD1 C -16.521 -5.604 -6.493 1.00 . A A . 40 ILE CD1 1 1
4 6435 1 1 40 ILE CG1 C -16.961 -5.643 -5.028 1.00 . A A . 40 ILE CG1 1 1
4 6436 1 1 40 ILE CG2 C -15.076 -4.043 -4.459 1.00 . A A . 40 ILE CG2 1 1
4 6437 1 1 40 ILE H H -18.920 -4.288 -3.534 1.00 . A A . 40 ILE H 1 1
4 6438 1 1 40 ILE HA H -16.567 -5.344 -2.422 1.00 . A A . 40 ILE HA 1 1
4 6439 1 1 40 ILE HB H -17.116 -3.540 -4.773 1.00 . A A . 40 ILE HB 1 1
4 6440 1 1 40 ILE HD11 H -16.281 -4.579 -6.773 1.00 . A A . 40 ILE HD11 1 1
4 6441 1 1 40 ILE HD12 H -15.641 -6.233 -6.625 1.00 . A A . 40 ILE HD12 1 1
4 6442 1 1 40 ILE HD13 H -17.329 -5.974 -7.125 1.00 . A A . 40 ILE HD13 1 1
4 6443 1 1 40 ILE HG12 H -16.504 -6.498 -4.530 1.00 . A A . 40 ILE HG12 1 1
4 6444 1 1 40 ILE HG13 H -18.040 -5.780 -4.972 1.00 . A A . 40 ILE HG13 1 1
4 6445 1 1 40 ILE HG21 H -14.494 -4.746 -3.863 1.00 . A A . 40 ILE HG21 1 1
4 6446 1 1 40 ILE HG22 H -14.794 -4.134 -5.507 1.00 . A A . 40 ILE HG22 1 1
4 6447 1 1 40 ILE HG23 H -14.880 -3.027 -4.115 1.00 . A A . 40 ILE HG23 1 1
4 6448 1 1 40 ILE N N -18.410 -4.459 -2.691 1.00 . A A . 40 ILE N 1 1
4 6449 1 1 40 ILE O O -15.917 -3.454 -0.890 1.00 . A A . 40 ILE O 1 1
4 6450 1 1 41 LYS C C -14.513 -0.877 -1.863 1.00 . A A . 41 LYS C 1 1
4 6451 1 1 41 LYS CA C -16.043 -0.863 -1.888 1.00 . A A . 41 LYS CA 1 1
4 6452 1 1 41 LYS CB C -16.680 -0.737 -0.503 1.00 . A A . 41 LYS CB 1 1
4 6453 1 1 41 LYS CD C -16.861 1.776 -0.415 1.00 . A A . 41 LYS CD 1 1
4 6454 1 1 41 LYS CE C -18.337 1.874 -0.023 1.00 . A A . 41 LYS CE 1 1
4 6455 1 1 41 LYS CG C -16.211 0.536 0.203 1.00 . A A . 41 LYS CG 1 1
4 6456 1 1 41 LYS H H -16.927 -1.900 -3.463 1.00 . A A . 41 LYS H 1 1
4 6457 1 1 41 LYS HA H -16.371 -0.004 -2.472 1.00 . A A . 41 LYS HA 1 1
4 6458 1 1 41 LYS HB2 H -17.766 -0.727 -0.597 1.00 . A A . 41 LYS HB2 1 1
4 6459 1 1 41 LYS HB3 H -16.421 -1.608 0.100 1.00 . A A . 41 LYS HB3 1 1
4 6460 1 1 41 LYS HD2 H -16.333 2.671 -0.084 1.00 . A A . 41 LYS HD2 1 1
4 6461 1 1 41 LYS HD3 H -16.771 1.736 -1.500 1.00 . A A . 41 LYS HD3 1 1
4 6462 1 1 41 LYS HE2 H -18.815 0.901 -0.137 1.00 . A A . 41 LYS HE2 1 1
4 6463 1 1 41 LYS HE3 H -18.423 2.150 1.028 1.00 . A A . 41 LYS HE3 1 1
4 6464 1 1 41 LYS HG2 H -16.458 0.481 1.263 1.00 . A A . 41 LYS HG2 1 1
4 6465 1 1 41 LYS HG3 H -15.126 0.616 0.133 1.00 . A A . 41 LYS HG3 1 1
4 6466 1 1 41 LYS HZ1 H -18.419 3.179 -1.593 1.00 . A A . 41 LYS HZ1 1 1
4 6467 1 1 41 LYS HZ2 H -19.849 2.464 -1.264 1.00 . A A . 41 LYS HZ2 1 1
4 6468 1 1 41 LYS HZ3 H -19.294 3.658 -0.299 1.00 . A A . 41 LYS HZ3 1 1
4 6469 1 1 41 LYS N N -16.522 -2.057 -2.562 1.00 . A A . 41 LYS N 1 1
4 6470 1 1 41 LYS NZ N -19.031 2.875 -0.863 1.00 . A A . 41 LYS NZ 1 1
4 6471 1 1 41 LYS O O -13.905 -1.826 -1.370 1.00 . A A . 41 LYS O 1 1
4 6472 1 1 42 ARG C C -12.051 1.661 -1.876 1.00 . A A . 42 ARG C 1 1
4 6473 1 1 42 ARG CA C -12.487 0.310 -2.445 1.00 . A A . 42 ARG CA 1 1
4 6474 1 1 42 ARG CB C -11.968 0.176 -3.878 1.00 . A A . 42 ARG CB 1 1
4 6475 1 1 42 ARG CD C -12.642 0.023 -6.304 1.00 . A A . 42 ARG CD 1 1
4 6476 1 1 42 ARG CG C -13.089 0.411 -4.892 1.00 . A A . 42 ARG CG 1 1
4 6477 1 1 42 ARG CZ C -13.284 0.642 -8.630 1.00 . A A . 42 ARG CZ 1 1
4 6478 1 1 42 ARG H H -14.437 0.955 -2.799 1.00 . A A . 42 ARG H 1 1
4 6479 1 1 42 ARG HA H -12.119 -0.512 -1.832 1.00 . A A . 42 ARG HA 1 1
4 6480 1 1 42 ARG HB2 H -11.165 0.893 -4.046 1.00 . A A . 42 ARG HB2 1 1
4 6481 1 1 42 ARG HB3 H -11.543 -0.818 -4.023 1.00 . A A . 42 ARG HB3 1 1
4 6482 1 1 42 ARG HD2 H -11.597 0.297 -6.451 1.00 . A A . 42 ARG HD2 1 1
4 6483 1 1 42 ARG HD3 H -12.709 -1.057 -6.432 1.00 . A A . 42 ARG HD3 1 1
4 6484 1 1 42 ARG HE H -14.262 1.246 -6.978 1.00 . A A . 42 ARG HE 1 1
4 6485 1 1 42 ARG HG2 H -13.966 -0.174 -4.612 1.00 . A A . 42 ARG HG2 1 1
4 6486 1 1 42 ARG HG3 H -13.386 1.459 -4.876 1.00 . A A . 42 ARG HG3 1 1
4 6487 1 1 42 ARG HH11 H -11.648 -0.558 -8.492 1.00 . A A . 42 ARG HH11 1 1
4 6488 1 1 42 ARG HH12 H -12.107 -0.119 -10.104 1.00 . A A . 42 ARG HH12 1 1
4 6489 1 1 42 ARG HH21 H -14.868 1.826 -9.105 1.00 . A A . 42 ARG HH21 1 1
4 6490 1 1 42 ARG HH22 H -13.950 1.246 -10.454 1.00 . A A . 42 ARG HH22 1 1
4 6491 1 1 42 ARG N N -13.935 0.187 -2.400 1.00 . A A . 42 ARG N 1 1
4 6492 1 1 42 ARG NE N -13.489 0.705 -7.307 1.00 . A A . 42 ARG NE 1 1
4 6493 1 1 42 ARG NH1 N -12.260 -0.071 -9.116 1.00 . A A . 42 ARG NH1 1 1
4 6494 1 1 42 ARG NH2 N -14.103 1.293 -9.467 1.00 . A A . 42 ARG NH2 1 1
4 6495 1 1 42 ARG O O -11.499 2.492 -2.595 1.00 . A A . 42 ARG O 1 1
4 6496 1 1 43 ILE C C -10.648 3.609 -0.502 1.00 . A A . 43 ILE C 1 1
4 6497 1 1 43 ILE CA C -11.957 3.075 0.083 1.00 . A A . 43 ILE CA 1 1
4 6498 1 1 43 ILE CB C -11.912 2.866 1.598 1.00 . A A . 43 ILE CB 1 1
4 6499 1 1 43 ILE CD1 C -14.383 2.611 2.035 1.00 . A A . 43 ILE CD1 1 1
4 6500 1 1 43 ILE CG1 C -13.143 3.476 2.272 1.00 . A A . 43 ILE CG1 1 1
4 6501 1 1 43 ILE CG2 C -10.609 3.407 2.188 1.00 . A A . 43 ILE CG2 1 1
4 6502 1 1 43 ILE H H -12.765 1.157 -0.013 1.00 . A A . 43 ILE H 1 1
4 6503 1 1 43 ILE HA H -12.747 3.798 -0.118 1.00 . A A . 43 ILE HA 1 1
4 6504 1 1 43 ILE HB H -11.935 1.794 1.796 1.00 . A A . 43 ILE HB 1 1
4 6505 1 1 43 ILE HD11 H -14.097 1.702 1.507 1.00 . A A . 43 ILE HD11 1 1
4 6506 1 1 43 ILE HD12 H -14.832 2.350 2.994 1.00 . A A . 43 ILE HD12 1 1
4 6507 1 1 43 ILE HD13 H -15.104 3.168 1.436 1.00 . A A . 43 ILE HD13 1 1
4 6508 1 1 43 ILE HG12 H -12.965 3.575 3.344 1.00 . A A . 43 ILE HG12 1 1
4 6509 1 1 43 ILE HG13 H -13.315 4.479 1.885 1.00 . A A . 43 ILE HG13 1 1
4 6510 1 1 43 ILE HG21 H -10.530 4.474 1.979 1.00 . A A . 43 ILE HG21 1 1
4 6511 1 1 43 ILE HG22 H -10.604 3.248 3.267 1.00 . A A . 43 ILE HG22 1 1
4 6512 1 1 43 ILE HG23 H -9.763 2.885 1.741 1.00 . A A . 43 ILE HG23 1 1
4 6513 1 1 43 ILE N N -12.315 1.839 -0.590 1.00 . A A . 43 ILE N 1 1
4 6514 1 1 43 ILE O O -9.790 2.835 -0.922 1.00 . A A . 43 ILE O 1 1
4 6515 1 1 44 GLN C C -8.333 5.816 0.083 1.00 . A A . 44 GLN C 1 1
4 6516 1 1 44 GLN CA C -9.347 5.576 -1.037 1.00 . A A . 44 GLN CA 1 1
4 6517 1 1 44 GLN CB C -9.703 6.886 -1.744 1.00 . A A . 44 GLN CB 1 1
4 6518 1 1 44 GLN CD C -9.857 5.448 -3.811 1.00 . A A . 44 GLN CD 1 1
4 6519 1 1 44 GLN CG C -10.472 6.618 -3.040 1.00 . A A . 44 GLN CG 1 1
4 6520 1 1 44 GLN H H -11.238 5.553 -0.166 1.00 . A A . 44 GLN H 1 1
4 6521 1 1 44 GLN HA H -8.936 4.877 -1.766 1.00 . A A . 44 GLN HA 1 1
4 6522 1 1 44 GLN HB2 H -10.303 7.509 -1.083 1.00 . A A . 44 GLN HB2 1 1
4 6523 1 1 44 GLN HB3 H -8.791 7.442 -1.966 1.00 . A A . 44 GLN HB3 1 1
4 6524 1 1 44 GLN HE21 H -10.970 4.184 -2.689 1.00 . A A . 44 GLN HE21 1 1
4 6525 1 1 44 GLN HE22 H -9.953 3.428 -3.870 1.00 . A A . 44 GLN HE22 1 1
4 6526 1 1 44 GLN HG2 H -11.514 6.398 -2.809 1.00 . A A . 44 GLN HG2 1 1
4 6527 1 1 44 GLN HG3 H -10.466 7.513 -3.662 1.00 . A A . 44 GLN HG3 1 1
4 6528 1 1 44 GLN N N -10.536 4.929 -0.511 1.00 . A A . 44 GLN N 1 1
4 6529 1 1 44 GLN NE2 N -10.297 4.254 -3.425 1.00 . A A . 44 GLN NE2 1 1
4 6530 1 1 44 GLN O O -8.575 5.454 1.232 1.00 . A A . 44 GLN O 1 1
4 6531 1 1 44 GLN OE1 O -9.037 5.620 -4.699 1.00 . A A . 44 GLN OE1 1 1
4 6532 1 1 45 TYR C C -5.605 8.124 0.454 1.00 . A A . 45 TYR C 1 1
4 6533 1 1 45 TYR CA C -6.165 6.715 0.665 1.00 . A A . 45 TYR CA 1 1
4 6534 1 1 45 TYR CB C -5.056 5.695 0.399 1.00 . A A . 45 TYR CB 1 1
4 6535 1 1 45 TYR CD1 C -5.449 4.658 2.664 1.00 . A A . 45 TYR CD1 1 1
4 6536 1 1 45 TYR CD2 C -4.724 3.242 0.880 1.00 . A A . 45 TYR CD2 1 1
4 6537 1 1 45 TYR CE1 C -5.468 3.528 3.554 1.00 . A A . 45 TYR CE1 1 1
4 6538 1 1 45 TYR CE2 C -4.743 2.110 1.770 1.00 . A A . 45 TYR CE2 1 1
4 6539 1 1 45 TYR CG C -5.077 4.493 1.345 1.00 . A A . 45 TYR CG 1 1
4 6540 1 1 45 TYR CZ C -5.114 2.309 3.064 1.00 . A A . 45 TYR CZ 1 1
4 6541 1 1 45 TYR H H -7.027 6.715 -1.231 1.00 . A A . 45 TYR H 1 1
4 6542 1 1 45 TYR HA H -6.593 6.649 1.665 1.00 . A A . 45 TYR HA 1 1
4 6543 1 1 45 TYR HB2 H -5.145 5.338 -0.627 1.00 . A A . 45 TYR HB2 1 1
4 6544 1 1 45 TYR HB3 H -4.090 6.192 0.481 1.00 . A A . 45 TYR HB3 1 1
4 6545 1 1 45 TYR HD1 H -5.727 5.646 3.031 1.00 . A A . 45 TYR HD1 1 1
4 6546 1 1 45 TYR HD2 H -4.430 3.111 -0.162 1.00 . A A . 45 TYR HD2 1 1
4 6547 1 1 45 TYR HE1 H -5.759 3.645 4.598 1.00 . A A . 45 TYR HE1 1 1
4 6548 1 1 45 TYR HE2 H -4.466 1.118 1.416 1.00 . A A . 45 TYR HE2 1 1
4 6549 1 1 45 TYR HH H -5.064 1.551 4.852 1.00 . A A . 45 TYR HH 1 1
4 6550 1 1 45 TYR N N -7.216 6.424 -0.293 1.00 . A A . 45 TYR N 1 1
4 6551 1 1 45 TYR O O -4.464 8.285 0.026 1.00 . A A . 45 TYR O 1 1
4 6552 1 1 45 TYR OH O -5.133 1.241 3.905 1.00 . A A . 45 TYR OH 1 1
4 6553 1 1 46 GLU C C -4.847 10.811 1.520 1.00 . A A . 46 GLU C 1 1
4 6554 1 1 46 GLU CA C -6.039 10.498 0.614 1.00 . A A . 46 GLU CA 1 1
4 6555 1 1 46 GLU CB C -7.211 11.438 0.906 1.00 . A A . 46 GLU CB 1 1
4 6556 1 1 46 GLU CD C -8.429 13.501 0.121 1.00 . A A . 46 GLU CD 1 1
4 6557 1 1 46 GLU CG C -7.125 12.703 0.051 1.00 . A A . 46 GLU CG 1 1
4 6558 1 1 46 GLU H H -7.363 8.969 1.113 1.00 . A A . 46 GLU H 1 1
4 6559 1 1 46 GLU HA H -5.748 10.605 -0.431 1.00 . A A . 46 GLU HA 1 1
4 6560 1 1 46 GLU HB2 H -8.152 10.924 0.708 1.00 . A A . 46 GLU HB2 1 1
4 6561 1 1 46 GLU HB3 H -7.211 11.707 1.962 1.00 . A A . 46 GLU HB3 1 1
4 6562 1 1 46 GLU HG2 H -6.296 13.323 0.394 1.00 . A A . 46 GLU HG2 1 1
4 6563 1 1 46 GLU HG3 H -6.914 12.434 -0.984 1.00 . A A . 46 GLU HG3 1 1
4 6564 1 1 46 GLU N N -6.437 9.108 0.765 1.00 . A A . 46 GLU N 1 1
4 6565 1 1 46 GLU O O -4.989 11.518 2.517 1.00 . A A . 46 GLU O 1 1
4 6566 1 1 46 GLU OE1 O -9.494 12.849 0.116 1.00 . A A . 46 GLU OE1 1 1
4 6567 1 1 46 GLU OE2 O -8.330 14.746 0.176 1.00 . A A . 46 GLU OE2 1 1
4 6568 1 1 47 ILE C C -2.073 11.951 1.810 1.00 . A A . 47 ILE C 1 1
4 6569 1 1 47 ILE CA C -2.482 10.481 1.908 1.00 . A A . 47 ILE CA 1 1
4 6570 1 1 47 ILE CB C -1.390 9.508 1.459 1.00 . A A . 47 ILE CB 1 1
4 6571 1 1 47 ILE CD1 C -0.402 8.468 -0.616 1.00 . A A . 47 ILE CD1 1 1
4 6572 1 1 47 ILE CG1 C -1.033 9.725 -0.013 1.00 . A A . 47 ILE CG1 1 1
4 6573 1 1 47 ILE CG2 C -1.796 8.059 1.743 1.00 . A A . 47 ILE CG2 1 1
4 6574 1 1 47 ILE H H -3.592 9.695 0.330 1.00 . A A . 47 ILE H 1 1
4 6575 1 1 47 ILE HA H -2.708 10.254 2.949 1.00 . A A . 47 ILE HA 1 1
4 6576 1 1 47 ILE HB H -0.492 9.710 2.043 1.00 . A A . 47 ILE HB 1 1
4 6577 1 1 47 ILE HD11 H 0.185 7.955 0.146 1.00 . A A . 47 ILE HD11 1 1
4 6578 1 1 47 ILE HD12 H -1.189 7.805 -0.975 1.00 . A A . 47 ILE HD12 1 1
4 6579 1 1 47 ILE HD13 H 0.245 8.748 -1.446 1.00 . A A . 47 ILE HD13 1 1
4 6580 1 1 47 ILE HG12 H -1.929 9.992 -0.572 1.00 . A A . 47 ILE HG12 1 1
4 6581 1 1 47 ILE HG13 H -0.340 10.562 -0.102 1.00 . A A . 47 ILE HG13 1 1
4 6582 1 1 47 ILE HG21 H -2.882 7.989 1.789 1.00 . A A . 47 ILE HG21 1 1
4 6583 1 1 47 ILE HG22 H -1.423 7.416 0.946 1.00 . A A . 47 ILE HG22 1 1
4 6584 1 1 47 ILE HG23 H -1.371 7.743 2.694 1.00 . A A . 47 ILE HG23 1 1
4 6585 1 1 47 ILE N N -3.698 10.268 1.142 1.00 . A A . 47 ILE N 1 1
4 6586 1 1 47 ILE O O -2.837 12.780 1.316 1.00 . A A . 47 ILE O 1 1
4 6587 1 1 48 LYS C C 1.058 13.578 1.660 1.00 . A A . 48 LYS C 1 1
4 6588 1 1 48 LYS CA C -0.349 13.588 2.260 1.00 . A A . 48 LYS CA 1 1
4 6589 1 1 48 LYS CB C -0.420 14.217 3.652 1.00 . A A . 48 LYS CB 1 1
4 6590 1 1 48 LYS CD C -1.120 16.296 4.898 1.00 . A A . 48 LYS CD 1 1
4 6591 1 1 48 LYS CE C -0.487 15.547 6.072 1.00 . A A . 48 LYS CE 1 1
4 6592 1 1 48 LYS CG C -0.637 15.728 3.561 1.00 . A A . 48 LYS CG 1 1
4 6593 1 1 48 LYS H H -0.255 11.551 2.687 1.00 . A A . 48 LYS H 1 1
4 6594 1 1 48 LYS HA H -0.999 14.173 1.609 1.00 . A A . 48 LYS HA 1 1
4 6595 1 1 48 LYS HB2 H -1.233 13.764 4.220 1.00 . A A . 48 LYS HB2 1 1
4 6596 1 1 48 LYS HB3 H 0.501 14.010 4.197 1.00 . A A . 48 LYS HB3 1 1
4 6597 1 1 48 LYS HD2 H -0.869 17.355 4.960 1.00 . A A . 48 LYS HD2 1 1
4 6598 1 1 48 LYS HD3 H -2.206 16.221 4.958 1.00 . A A . 48 LYS HD3 1 1
4 6599 1 1 48 LYS HE2 H -0.929 14.555 6.160 1.00 . A A . 48 LYS HE2 1 1
4 6600 1 1 48 LYS HE3 H 0.579 15.404 5.887 1.00 . A A . 48 LYS HE3 1 1
4 6601 1 1 48 LYS HG2 H 0.293 16.216 3.270 1.00 . A A . 48 LYS HG2 1 1
4 6602 1 1 48 LYS HG3 H -1.369 15.948 2.784 1.00 . A A . 48 LYS HG3 1 1
4 6603 1 1 48 LYS HZ1 H -1.302 17.065 7.170 1.00 . A A . 48 LYS HZ1 1 1
4 6604 1 1 48 LYS HZ2 H -1.074 15.692 8.024 1.00 . A A . 48 LYS HZ2 1 1
4 6605 1 1 48 LYS HZ3 H 0.199 16.645 7.653 1.00 . A A . 48 LYS HZ3 1 1
4 6606 1 1 48 LYS N N -0.869 12.231 2.287 1.00 . A A . 48 LYS N 1 1
4 6607 1 1 48 LYS NZ N -0.682 16.298 7.332 1.00 . A A . 48 LYS NZ 1 1
4 6608 1 1 48 LYS O O 1.714 14.617 1.589 1.00 . A A . 48 LYS O 1 1
4 6609 1 1 49 GLN C C 3.868 12.833 1.572 1.00 . A A . 49 GLN C 1 1
4 6610 1 1 49 GLN CA C 2.799 12.235 0.655 1.00 . A A . 49 GLN CA 1 1
4 6611 1 1 49 GLN CB C 2.856 12.867 -0.738 1.00 . A A . 49 GLN CB 1 1
4 6612 1 1 49 GLN CD C 4.624 13.233 -2.498 1.00 . A A . 49 GLN CD 1 1
4 6613 1 1 49 GLN CG C 4.248 13.430 -1.028 1.00 . A A . 49 GLN CG 1 1
4 6614 1 1 49 GLN H H 0.942 11.553 1.307 1.00 . A A . 49 GLN H 1 1
4 6615 1 1 49 GLN HA H 2.949 11.159 0.564 1.00 . A A . 49 GLN HA 1 1
4 6616 1 1 49 GLN HB2 H 2.597 12.120 -1.490 1.00 . A A . 49 GLN HB2 1 1
4 6617 1 1 49 GLN HB3 H 2.114 13.662 -0.811 1.00 . A A . 49 GLN HB3 1 1
4 6618 1 1 49 GLN HE21 H 4.708 11.239 -2.161 1.00 . A A . 49 GLN HE21 1 1
4 6619 1 1 49 GLN HE22 H 5.064 11.731 -3.783 1.00 . A A . 49 GLN HE22 1 1
4 6620 1 1 49 GLN HG2 H 4.273 14.492 -0.782 1.00 . A A . 49 GLN HG2 1 1
4 6621 1 1 49 GLN HG3 H 4.984 12.938 -0.392 1.00 . A A . 49 GLN HG3 1 1
4 6622 1 1 49 GLN N N 1.482 12.394 1.245 1.00 . A A . 49 GLN N 1 1
4 6623 1 1 49 GLN NE2 N 4.814 11.963 -2.842 1.00 . A A . 49 GLN NE2 1 1
4 6624 1 1 49 GLN O O 3.913 14.047 1.767 1.00 . A A . 49 GLN O 1 1
4 6625 1 1 49 GLN OE1 O 4.733 14.173 -3.269 1.00 . A A . 49 GLN OE1 1 1
4 6626 1 1 50 ILE C C 7.112 11.925 2.434 1.00 . A A . 50 ILE C 1 1
4 6627 1 1 50 ILE CA C 5.765 12.380 3.001 1.00 . A A . 50 ILE CA 1 1
4 6628 1 1 50 ILE CB C 5.500 11.890 4.425 1.00 . A A . 50 ILE CB 1 1
4 6629 1 1 50 ILE CD1 C 6.104 10.068 6.063 1.00 . A A . 50 ILE CD1 1 1
4 6630 1 1 50 ILE CG1 C 6.585 10.909 4.878 1.00 . A A . 50 ILE CG1 1 1
4 6631 1 1 50 ILE CG2 C 4.098 11.288 4.546 1.00 . A A . 50 ILE CG2 1 1
4 6632 1 1 50 ILE H H 4.656 10.969 1.945 1.00 . A A . 50 ILE H 1 1
4 6633 1 1 50 ILE HA H 5.752 13.470 3.028 1.00 . A A . 50 ILE HA 1 1
4 6634 1 1 50 ILE HB H 5.541 12.747 5.096 1.00 . A A . 50 ILE HB 1 1
4 6635 1 1 50 ILE HD11 H 5.836 10.725 6.890 1.00 . A A . 50 ILE HD11 1 1
4 6636 1 1 50 ILE HD12 H 5.232 9.485 5.764 1.00 . A A . 50 ILE HD12 1 1
4 6637 1 1 50 ILE HD13 H 6.901 9.394 6.377 1.00 . A A . 50 ILE HD13 1 1
4 6638 1 1 50 ILE HG12 H 6.858 10.256 4.051 1.00 . A A . 50 ILE HG12 1 1
4 6639 1 1 50 ILE HG13 H 7.482 11.460 5.160 1.00 . A A . 50 ILE HG13 1 1
4 6640 1 1 50 ILE HG21 H 3.398 11.879 3.957 1.00 . A A . 50 ILE HG21 1 1
4 6641 1 1 50 ILE HG22 H 4.109 10.263 4.176 1.00 . A A . 50 ILE HG22 1 1
4 6642 1 1 50 ILE HG23 H 3.790 11.294 5.591 1.00 . A A . 50 ILE HG23 1 1
4 6643 1 1 50 ILE N N 4.701 11.954 2.109 1.00 . A A . 50 ILE N 1 1
4 6644 1 1 50 ILE O O 8.139 12.554 2.685 1.00 . A A . 50 ILE O 1 1
4 6645 1 1 51 LYS C C 7.886 9.471 -0.158 1.00 . A A . 51 LYS C 1 1
4 6646 1 1 51 LYS CA C 8.267 10.290 1.078 1.00 . A A . 51 LYS CA 1 1
4 6647 1 1 51 LYS CB C 9.076 9.504 2.111 1.00 . A A . 51 LYS CB 1 1
4 6648 1 1 51 LYS CD C 11.526 8.949 2.329 1.00 . A A . 51 LYS CD 1 1
4 6649 1 1 51 LYS CE C 12.870 9.398 1.751 1.00 . A A . 51 LYS CE 1 1
4 6650 1 1 51 LYS CG C 10.490 10.072 2.247 1.00 . A A . 51 LYS CG 1 1
4 6651 1 1 51 LYS H H 6.224 10.331 1.483 1.00 . A A . 51 LYS H 1 1
4 6652 1 1 51 LYS HA H 8.882 11.131 0.757 1.00 . A A . 51 LYS HA 1 1
4 6653 1 1 51 LYS HB2 H 8.572 9.540 3.077 1.00 . A A . 51 LYS HB2 1 1
4 6654 1 1 51 LYS HB3 H 9.127 8.456 1.818 1.00 . A A . 51 LYS HB3 1 1
4 6655 1 1 51 LYS HD2 H 11.656 8.644 3.367 1.00 . A A . 51 LYS HD2 1 1
4 6656 1 1 51 LYS HD3 H 11.165 8.076 1.785 1.00 . A A . 51 LYS HD3 1 1
4 6657 1 1 51 LYS HE2 H 12.803 9.458 0.664 1.00 . A A . 51 LYS HE2 1 1
4 6658 1 1 51 LYS HE3 H 13.111 10.398 2.111 1.00 . A A . 51 LYS HE3 1 1
4 6659 1 1 51 LYS HG2 H 10.712 10.713 1.394 1.00 . A A . 51 LYS HG2 1 1
4 6660 1 1 51 LYS HG3 H 10.553 10.695 3.139 1.00 . A A . 51 LYS HG3 1 1
4 6661 1 1 51 LYS HZ1 H 13.534 7.613 2.492 1.00 . A A . 51 LYS HZ1 1 1
4 6662 1 1 51 LYS HZ2 H 14.502 8.241 1.337 1.00 . A A . 51 LYS HZ2 1 1
4 6663 1 1 51 LYS HZ3 H 14.514 8.871 2.844 1.00 . A A . 51 LYS HZ3 1 1
4 6664 1 1 51 LYS N N 7.064 10.836 1.682 1.00 . A A . 51 LYS N 1 1
4 6665 1 1 51 LYS NZ N 13.942 8.454 2.137 1.00 . A A . 51 LYS NZ 1 1
4 6666 1 1 51 LYS O O 6.714 9.154 -0.359 1.00 . A A . 51 LYS O 1 1
4 6667 1 1 52 MET C C 9.873 7.454 -2.439 1.00 . A A . 52 MET C 1 1
4 6668 1 1 52 MET CA C 8.682 8.374 -2.160 1.00 . A A . 52 MET CA 1 1
4 6669 1 1 52 MET CB C 8.480 9.321 -3.345 1.00 . A A . 52 MET CB 1 1
4 6670 1 1 52 MET CE C 9.434 11.425 -5.948 1.00 . A A . 52 MET CE 1 1
4 6671 1 1 52 MET CG C 9.638 10.314 -3.458 1.00 . A A . 52 MET CG 1 1
4 6672 1 1 52 MET H H 9.847 9.412 -0.779 1.00 . A A . 52 MET H 1 1
4 6673 1 1 52 MET HA H 7.790 7.778 -1.971 1.00 . A A . 52 MET HA 1 1
4 6674 1 1 52 MET HB2 H 8.401 8.743 -4.267 1.00 . A A . 52 MET HB2 1 1
4 6675 1 1 52 MET HB3 H 7.542 9.862 -3.226 1.00 . A A . 52 MET HB3 1 1
4 6676 1 1 52 MET HE1 H 9.165 10.388 -6.147 1.00 . A A . 52 MET HE1 1 1
4 6677 1 1 52 MET HE2 H 8.857 12.081 -6.600 1.00 . A A . 52 MET HE2 1 1
4 6678 1 1 52 MET HE3 H 10.498 11.567 -6.140 1.00 . A A . 52 MET HE3 1 1
4 6679 1 1 52 MET HG2 H 10.034 10.538 -2.468 1.00 . A A . 52 MET HG2 1 1
4 6680 1 1 52 MET HG3 H 10.451 9.874 -4.034 1.00 . A A . 52 MET HG3 1 1
4 6681 1 1 52 MET N N 8.898 9.151 -0.950 1.00 . A A . 52 MET N 1 1
4 6682 1 1 52 MET O O 10.642 7.693 -3.369 1.00 . A A . 52 MET O 1 1
4 6683 1 1 52 MET SD S 9.079 11.816 -4.244 1.00 . A A . 52 MET SD 1 1
4 6684 1 1 53 PHE C C 11.310 5.129 -3.237 1.00 . A A . 53 PHE C 1 1
4 6685 1 1 53 PHE CA C 11.071 5.465 -1.763 1.00 . A A . 53 PHE CA 1 1
4 6686 1 1 53 PHE CB C 10.648 4.194 -1.024 1.00 . A A . 53 PHE CB 1 1
4 6687 1 1 53 PHE CD1 C 12.574 4.280 0.574 1.00 . A A . 53 PHE CD1 1 1
4 6688 1 1 53 PHE CD2 C 10.451 3.721 1.427 1.00 . A A . 53 PHE CD2 1 1
4 6689 1 1 53 PHE CE1 C 13.129 4.157 1.875 1.00 . A A . 53 PHE CE1 1 1
4 6690 1 1 53 PHE CE2 C 11.005 3.597 2.728 1.00 . A A . 53 PHE CE2 1 1
4 6691 1 1 53 PHE CG C 11.247 4.060 0.377 1.00 . A A . 53 PHE CG 1 1
4 6692 1 1 53 PHE CZ C 12.333 3.818 2.925 1.00 . A A . 53 PHE CZ 1 1
4 6693 1 1 53 PHE H H 9.358 6.236 -0.862 1.00 . A A . 53 PHE H 1 1
4 6694 1 1 53 PHE HA H 11.968 5.925 -1.347 1.00 . A A . 53 PHE HA 1 1
4 6695 1 1 53 PHE HB2 H 9.561 4.175 -0.947 1.00 . A A . 53 PHE HB2 1 1
4 6696 1 1 53 PHE HB3 H 10.941 3.327 -1.618 1.00 . A A . 53 PHE HB3 1 1
4 6697 1 1 53 PHE HD1 H 13.212 4.553 -0.267 1.00 . A A . 53 PHE HD1 1 1
4 6698 1 1 53 PHE HD2 H 9.387 3.545 1.270 1.00 . A A . 53 PHE HD2 1 1
4 6699 1 1 53 PHE HE1 H 14.193 4.334 2.033 1.00 . A A . 53 PHE HE1 1 1
4 6700 1 1 53 PHE HE2 H 10.368 3.325 3.569 1.00 . A A . 53 PHE HE2 1 1
4 6701 1 1 53 PHE HZ H 12.760 3.723 3.923 1.00 . A A . 53 PHE HZ 1 1
4 6702 1 1 53 PHE N N 9.987 6.422 -1.617 1.00 . A A . 53 PHE N 1 1
4 6703 1 1 53 PHE O O 12.243 5.644 -3.851 1.00 . A A . 53 PHE O 1 1
4 6704 1 1 54 LYS C C 9.203 4.041 -5.837 1.00 . A A . 54 LYS C 1 1
4 6705 1 1 54 LYS CA C 10.558 3.856 -5.150 1.00 . A A . 54 LYS CA 1 1
4 6706 1 1 54 LYS CB C 11.107 2.431 -5.247 1.00 . A A . 54 LYS CB 1 1
4 6707 1 1 54 LYS CD C 13.358 3.347 -5.924 1.00 . A A . 54 LYS CD 1 1
4 6708 1 1 54 LYS CE C 13.536 4.374 -7.044 1.00 . A A . 54 LYS CE 1 1
4 6709 1 1 54 LYS CG C 12.247 2.351 -6.265 1.00 . A A . 54 LYS CG 1 1
4 6710 1 1 54 LYS H H 9.696 3.852 -3.253 1.00 . A A . 54 LYS H 1 1
4 6711 1 1 54 LYS HA H 11.282 4.514 -5.631 1.00 . A A . 54 LYS HA 1 1
4 6712 1 1 54 LYS HB2 H 11.465 2.108 -4.270 1.00 . A A . 54 LYS HB2 1 1
4 6713 1 1 54 LYS HB3 H 10.308 1.748 -5.536 1.00 . A A . 54 LYS HB3 1 1
4 6714 1 1 54 LYS HD2 H 13.119 3.859 -4.992 1.00 . A A . 54 LYS HD2 1 1
4 6715 1 1 54 LYS HD3 H 14.294 2.813 -5.763 1.00 . A A . 54 LYS HD3 1 1
4 6716 1 1 54 LYS HE2 H 12.635 4.981 -7.135 1.00 . A A . 54 LYS HE2 1 1
4 6717 1 1 54 LYS HE3 H 14.354 5.052 -6.798 1.00 . A A . 54 LYS HE3 1 1
4 6718 1 1 54 LYS HG2 H 12.654 1.340 -6.283 1.00 . A A . 54 LYS HG2 1 1
4 6719 1 1 54 LYS HG3 H 11.862 2.558 -7.264 1.00 . A A . 54 LYS HG3 1 1
4 6720 1 1 54 LYS HZ1 H 13.549 2.734 -8.263 1.00 . A A . 54 LYS HZ1 1 1
4 6721 1 1 54 LYS HZ2 H 13.296 4.138 -9.060 1.00 . A A . 54 LYS HZ2 1 1
4 6722 1 1 54 LYS HZ3 H 14.793 3.757 -8.533 1.00 . A A . 54 LYS HZ3 1 1
4 6723 1 1 54 LYS N N 10.452 4.267 -3.760 1.00 . A A . 54 LYS N 1 1
4 6724 1 1 54 LYS NZ N 13.817 3.696 -8.329 1.00 . A A . 54 LYS NZ 1 1
4 6725 1 1 54 LYS O O 8.567 3.065 -6.235 1.00 . A A . 54 LYS O 1 1
4 6726 1 1 55 GLY C C 7.747 6.489 -7.829 1.00 . A A . 55 GLY C 1 1
4 6727 1 1 55 GLY CA C 7.534 5.622 -6.587 1.00 . A A . 55 GLY CA 1 1
4 6728 1 1 55 GLY H H 9.325 6.085 -5.629 1.00 . A A . 55 GLY H 1 1
4 6729 1 1 55 GLY HA2 H 7.016 4.704 -6.864 1.00 . A A . 55 GLY HA2 1 1
4 6730 1 1 55 GLY HA3 H 6.894 6.147 -5.878 1.00 . A A . 55 GLY HA3 1 1
4 6731 1 1 55 GLY N N 8.801 5.297 -5.955 1.00 . A A . 55 GLY N 1 1
4 6732 1 1 55 GLY O O 8.825 6.477 -8.422 1.00 . A A . 55 GLY O 1 1
4 6733 1 1 56 PRO C C 7.554 9.367 -9.061 1.00 . A A . 56 PRO C 1 1
4 6734 1 1 56 PRO CA C 6.733 8.110 -9.358 1.00 . A A . 56 PRO CA 1 1
4 6735 1 1 56 PRO CB C 5.283 8.414 -9.697 1.00 . A A . 56 PRO CB 1 1
4 6736 1 1 56 PRO CD C 5.381 7.278 -7.520 1.00 . A A . 56 PRO CD 1 1
4 6737 1 1 56 PRO CG C 4.485 8.086 -8.445 1.00 . A A . 56 PRO CG 1 1
4 6738 1 1 56 PRO HA H 7.201 7.651 -10.113 1.00 . A A . 56 PRO HA 1 1
4 6739 1 1 56 PRO HB2 H 5.158 9.460 -9.977 1.00 . A A . 56 PRO HB2 1 1
4 6740 1 1 56 PRO HB3 H 4.946 7.815 -10.543 1.00 . A A . 56 PRO HB3 1 1
4 6741 1 1 56 PRO HD2 H 5.463 7.746 -6.539 1.00 . A A . 56 PRO HD2 1 1
4 6742 1 1 56 PRO HD3 H 4.986 6.275 -7.363 1.00 . A A . 56 PRO HD3 1 1
4 6743 1 1 56 PRO HG2 H 4.154 9.001 -7.953 1.00 . A A . 56 PRO HG2 1 1
4 6744 1 1 56 PRO HG3 H 3.590 7.519 -8.700 1.00 . A A . 56 PRO HG3 1 1
4 6745 1 1 56 PRO N N 6.674 7.239 -8.197 1.00 . A A . 56 PRO N 1 1
4 6746 1 1 56 PRO O O 8.204 9.456 -8.021 1.00 . A A . 56 PRO O 1 1
4 6747 1 1 57 GLU C C 7.337 12.613 -9.187 1.00 . A A . 57 GLU C 1 1
4 6748 1 1 57 GLU CA C 8.225 11.555 -9.843 1.00 . A A . 57 GLU CA 1 1
4 6749 1 1 57 GLU CB C 8.756 12.044 -11.191 1.00 . A A . 57 GLU CB 1 1
4 6750 1 1 57 GLU CD C 9.766 11.326 -13.389 1.00 . A A . 57 GLU CD 1 1
4 6751 1 1 57 GLU CG C 9.007 10.871 -12.141 1.00 . A A . 57 GLU CG 1 1
4 6752 1 1 57 GLU H H 6.964 10.227 -10.836 1.00 . A A . 57 GLU H 1 1
4 6753 1 1 57 GLU HA H 9.066 11.321 -9.191 1.00 . A A . 57 GLU HA 1 1
4 6754 1 1 57 GLU HB2 H 8.042 12.734 -11.640 1.00 . A A . 57 GLU HB2 1 1
4 6755 1 1 57 GLU HB3 H 9.683 12.599 -11.042 1.00 . A A . 57 GLU HB3 1 1
4 6756 1 1 57 GLU HG2 H 9.576 10.097 -11.627 1.00 . A A . 57 GLU HG2 1 1
4 6757 1 1 57 GLU HG3 H 8.055 10.426 -12.432 1.00 . A A . 57 GLU HG3 1 1
4 6758 1 1 57 GLU N N 7.495 10.307 -9.993 1.00 . A A . 57 GLU N 1 1
4 6759 1 1 57 GLU O O 7.816 13.434 -8.405 1.00 . A A . 57 GLU O 1 1
4 6760 1 1 57 GLU OE1 O 9.273 12.274 -14.038 1.00 . A A . 57 GLU OE1 1 1
4 6761 1 1 57 GLU OE2 O 10.822 10.718 -13.663 1.00 . A A . 57 GLU OE2 1 1
4 6762 1 1 58 LYS C C 4.677 13.047 -7.584 1.00 . A A . 58 LYS C 1 1
4 6763 1 1 58 LYS CA C 5.098 13.505 -8.983 1.00 . A A . 58 LYS CA 1 1
4 6764 1 1 58 LYS CB C 3.925 13.696 -9.946 1.00 . A A . 58 LYS CB 1 1
4 6765 1 1 58 LYS CD C 3.730 15.946 -11.067 1.00 . A A . 58 LYS CD 1 1
4 6766 1 1 58 LYS CE C 5.237 16.210 -11.109 1.00 . A A . 58 LYS CE 1 1
4 6767 1 1 58 LYS CG C 3.353 15.111 -9.842 1.00 . A A . 58 LYS CG 1 1
4 6768 1 1 58 LYS H H 5.675 11.891 -10.164 1.00 . A A . 58 LYS H 1 1
4 6769 1 1 58 LYS HA H 5.602 14.468 -8.893 1.00 . A A . 58 LYS HA 1 1
4 6770 1 1 58 LYS HB2 H 4.255 13.507 -10.968 1.00 . A A . 58 LYS HB2 1 1
4 6771 1 1 58 LYS HB3 H 3.145 12.968 -9.725 1.00 . A A . 58 LYS HB3 1 1
4 6772 1 1 58 LYS HD2 H 3.423 15.427 -11.975 1.00 . A A . 58 LYS HD2 1 1
4 6773 1 1 58 LYS HD3 H 3.193 16.894 -11.045 1.00 . A A . 58 LYS HD3 1 1
4 6774 1 1 58 LYS HE2 H 5.649 16.156 -10.102 1.00 . A A . 58 LYS HE2 1 1
4 6775 1 1 58 LYS HE3 H 5.730 15.437 -11.698 1.00 . A A . 58 LYS HE3 1 1
4 6776 1 1 58 LYS HG2 H 2.269 15.063 -9.749 1.00 . A A . 58 LYS HG2 1 1
4 6777 1 1 58 LYS HG3 H 3.730 15.593 -8.939 1.00 . A A . 58 LYS HG3 1 1
4 6778 1 1 58 LYS HZ1 H 4.831 18.196 -11.374 1.00 . A A . 58 LYS HZ1 1 1
4 6779 1 1 58 LYS HZ2 H 6.425 17.845 -11.415 1.00 . A A . 58 LYS HZ2 1 1
4 6780 1 1 58 LYS HZ3 H 5.475 17.480 -12.693 1.00 . A A . 58 LYS HZ3 1 1
4 6781 1 1 58 LYS N N 6.057 12.561 -9.528 1.00 . A A . 58 LYS N 1 1
4 6782 1 1 58 LYS NZ N 5.515 17.540 -11.696 1.00 . A A . 58 LYS NZ 1 1
4 6783 1 1 58 LYS O O 5.175 13.559 -6.584 1.00 . A A . 58 LYS O 1 1
4 6784 1 1 59 ASP C C 1.876 10.958 -6.519 1.00 . A A . 59 ASP C 1 1
4 6785 1 1 59 ASP CA C 3.269 11.555 -6.304 1.00 . A A . 59 ASP CA 1 1
4 6786 1 1 59 ASP CB C 3.154 12.655 -5.246 1.00 . A A . 59 ASP CB 1 1
4 6787 1 1 59 ASP CG C 2.363 12.269 -3.995 1.00 . A A . 59 ASP CG 1 1
4 6788 1 1 59 ASP H H 3.363 11.677 -8.381 1.00 . A A . 59 ASP H 1 1
4 6789 1 1 59 ASP HA H 4.002 10.806 -6.002 1.00 . A A . 59 ASP HA 1 1
4 6790 1 1 59 ASP HB2 H 4.157 12.956 -4.946 1.00 . A A . 59 ASP HB2 1 1
4 6791 1 1 59 ASP HB3 H 2.683 13.527 -5.701 1.00 . A A . 59 ASP HB3 1 1
4 6792 1 1 59 ASP N N 3.764 12.088 -7.561 1.00 . A A . 59 ASP N 1 1
4 6793 1 1 59 ASP O O 1.281 11.132 -7.581 1.00 . A A . 59 ASP O 1 1
4 6794 1 1 59 ASP OD1 O 2.576 11.134 -3.517 1.00 . A A . 59 ASP OD1 1 1
4 6795 1 1 59 ASP OD2 O 1.563 13.118 -3.544 1.00 . A A . 59 ASP OD2 1 1
4 6796 1 1 60 ILE C C -0.922 10.513 -4.802 1.00 . A A . 60 ILE C 1 1
4 6797 1 1 60 ILE CA C 0.088 9.646 -5.557 1.00 . A A . 60 ILE CA 1 1
4 6798 1 1 60 ILE CB C 0.155 8.202 -5.056 1.00 . A A . 60 ILE CB 1 1
4 6799 1 1 60 ILE CD1 C 1.624 7.135 -6.805 1.00 . A A . 60 ILE CD1 1 1
4 6800 1 1 60 ILE CG1 C 1.524 7.584 -5.346 1.00 . A A . 60 ILE CG1 1 1
4 6801 1 1 60 ILE CG2 C -0.987 7.365 -5.636 1.00 . A A . 60 ILE CG2 1 1
4 6802 1 1 60 ILE H H 1.889 10.133 -4.634 1.00 . A A . 60 ILE H 1 1
4 6803 1 1 60 ILE HA H -0.207 9.609 -6.606 1.00 . A A . 60 ILE HA 1 1
4 6804 1 1 60 ILE HB H 0.029 8.211 -3.973 1.00 . A A . 60 ILE HB 1 1
4 6805 1 1 60 ILE HD11 H 1.310 7.949 -7.459 1.00 . A A . 60 ILE HD11 1 1
4 6806 1 1 60 ILE HD12 H 2.656 6.864 -7.033 1.00 . A A . 60 ILE HD12 1 1
4 6807 1 1 60 ILE HD13 H 0.979 6.271 -6.964 1.00 . A A . 60 ILE HD13 1 1
4 6808 1 1 60 ILE HG12 H 2.308 8.311 -5.131 1.00 . A A . 60 ILE HG12 1 1
4 6809 1 1 60 ILE HG13 H 1.690 6.732 -4.687 1.00 . A A . 60 ILE HG13 1 1
4 6810 1 1 60 ILE HG21 H -1.920 7.923 -5.560 1.00 . A A . 60 ILE HG21 1 1
4 6811 1 1 60 ILE HG22 H -0.778 7.145 -6.683 1.00 . A A . 60 ILE HG22 1 1
4 6812 1 1 60 ILE HG23 H -1.074 6.433 -5.078 1.00 . A A . 60 ILE HG23 1 1
4 6813 1 1 60 ILE N N 1.398 10.268 -5.493 1.00 . A A . 60 ILE N 1 1
4 6814 1 1 60 ILE O O -1.794 11.131 -5.411 1.00 . A A . 60 ILE O 1 1
4 6815 1 1 61 GLU C C -3.042 10.665 -2.583 1.00 . A A . 61 GLU C 1 1
4 6816 1 1 61 GLU CA C -1.657 11.312 -2.641 1.00 . A A . 61 GLU CA 1 1
4 6817 1 1 61 GLU CB C -1.748 12.758 -3.130 1.00 . A A . 61 GLU CB 1 1
4 6818 1 1 61 GLU CD C -0.298 14.819 -3.031 1.00 . A A . 61 GLU CD 1 1
4 6819 1 1 61 GLU CG C -0.948 13.695 -2.223 1.00 . A A . 61 GLU CG 1 1
4 6820 1 1 61 GLU H H -0.058 10.025 -2.998 1.00 . A A . 61 GLU H 1 1
4 6821 1 1 61 GLU HA H -1.201 11.297 -1.651 1.00 . A A . 61 GLU HA 1 1
4 6822 1 1 61 GLU HB2 H -1.371 12.825 -4.150 1.00 . A A . 61 GLU HB2 1 1
4 6823 1 1 61 GLU HB3 H -2.790 13.073 -3.155 1.00 . A A . 61 GLU HB3 1 1
4 6824 1 1 61 GLU HG2 H -1.605 14.121 -1.464 1.00 . A A . 61 GLU HG2 1 1
4 6825 1 1 61 GLU HG3 H -0.179 13.130 -1.697 1.00 . A A . 61 GLU HG3 1 1
4 6826 1 1 61 GLU N N -0.770 10.531 -3.486 1.00 . A A . 61 GLU N 1 1
4 6827 1 1 61 GLU O O -3.905 11.101 -1.823 1.00 . A A . 61 GLU O 1 1
4 6828 1 1 61 GLU OE1 O -0.331 14.715 -4.277 1.00 . A A . 61 GLU OE1 1 1
4 6829 1 1 61 GLU OE2 O 0.218 15.757 -2.387 1.00 . A A . 61 GLU OE2 1 1
4 6830 1 1 62 PHE C C -4.266 7.452 -3.820 1.00 . A A . 62 PHE C 1 1
4 6831 1 1 62 PHE CA C -4.478 8.922 -3.451 1.00 . A A . 62 PHE CA 1 1
4 6832 1 1 62 PHE CB C -5.323 9.591 -4.536 1.00 . A A . 62 PHE CB 1 1
4 6833 1 1 62 PHE CD1 C -7.430 9.962 -3.234 1.00 . A A . 62 PHE CD1 1 1
4 6834 1 1 62 PHE CD2 C -6.424 11.824 -4.269 1.00 . A A . 62 PHE CD2 1 1
4 6835 1 1 62 PHE CE1 C -8.460 10.798 -2.729 1.00 . A A . 62 PHE CE1 1 1
4 6836 1 1 62 PHE CE2 C -7.455 12.661 -3.764 1.00 . A A . 62 PHE CE2 1 1
4 6837 1 1 62 PHE CG C -6.434 10.493 -3.992 1.00 . A A . 62 PHE CG 1 1
4 6838 1 1 62 PHE CZ C -8.451 12.130 -3.005 1.00 . A A . 62 PHE CZ 1 1
4 6839 1 1 62 PHE H H -2.506 9.285 -4.014 1.00 . A A . 62 PHE H 1 1
4 6840 1 1 62 PHE HA H -4.925 8.984 -2.459 1.00 . A A . 62 PHE HA 1 1
4 6841 1 1 62 PHE HB2 H -4.670 10.183 -5.178 1.00 . A A . 62 PHE HB2 1 1
4 6842 1 1 62 PHE HB3 H -5.771 8.819 -5.162 1.00 . A A . 62 PHE HB3 1 1
4 6843 1 1 62 PHE HD1 H -7.437 8.894 -3.013 1.00 . A A . 62 PHE HD1 1 1
4 6844 1 1 62 PHE HD2 H -5.626 12.249 -4.877 1.00 . A A . 62 PHE HD2 1 1
4 6845 1 1 62 PHE HE1 H -9.259 10.373 -2.121 1.00 . A A . 62 PHE HE1 1 1
4 6846 1 1 62 PHE HE2 H -7.448 13.728 -3.985 1.00 . A A . 62 PHE HE2 1 1
4 6847 1 1 62 PHE HZ H -9.243 12.773 -2.618 1.00 . A A . 62 PHE HZ 1 1
4 6848 1 1 62 PHE N N -3.212 9.634 -3.398 1.00 . A A . 62 PHE N 1 1
4 6849 1 1 62 PHE O O -4.084 7.123 -4.991 1.00 . A A . 62 PHE O 1 1
4 6850 1 1 63 ILE C C -5.454 4.469 -2.847 1.00 . A A . 63 ILE C 1 1
4 6851 1 1 63 ILE CA C -4.110 5.181 -3.002 1.00 . A A . 63 ILE CA 1 1
4 6852 1 1 63 ILE CB C -3.019 4.647 -2.070 1.00 . A A . 63 ILE CB 1 1
4 6853 1 1 63 ILE CD1 C -0.698 5.506 -2.555 1.00 . A A . 63 ILE CD1 1 1
4 6854 1 1 63 ILE CG1 C -1.985 5.730 -1.758 1.00 . A A . 63 ILE CG1 1 1
4 6855 1 1 63 ILE CG2 C -2.373 3.387 -2.650 1.00 . A A . 63 ILE CG2 1 1
4 6856 1 1 63 ILE H H -4.444 6.885 -1.849 1.00 . A A . 63 ILE H 1 1
4 6857 1 1 63 ILE HA H -3.758 5.040 -4.023 1.00 . A A . 63 ILE HA 1 1
4 6858 1 1 63 ILE HB H -3.485 4.364 -1.126 1.00 . A A . 63 ILE HB 1 1
4 6859 1 1 63 ILE HD11 H -0.949 5.223 -3.578 1.00 . A A . 63 ILE HD11 1 1
4 6860 1 1 63 ILE HD12 H -0.113 6.425 -2.566 1.00 . A A . 63 ILE HD12 1 1
4 6861 1 1 63 ILE HD13 H -0.116 4.710 -2.092 1.00 . A A . 63 ILE HD13 1 1
4 6862 1 1 63 ILE HG12 H -2.397 6.711 -1.994 1.00 . A A . 63 ILE HG12 1 1
4 6863 1 1 63 ILE HG13 H -1.760 5.726 -0.691 1.00 . A A . 63 ILE HG13 1 1
4 6864 1 1 63 ILE HG21 H -2.246 3.506 -3.726 1.00 . A A . 63 ILE HG21 1 1
4 6865 1 1 63 ILE HG22 H -1.400 3.231 -2.185 1.00 . A A . 63 ILE HG22 1 1
4 6866 1 1 63 ILE HG23 H -3.012 2.526 -2.453 1.00 . A A . 63 ILE HG23 1 1
4 6867 1 1 63 ILE N N -4.296 6.609 -2.799 1.00 . A A . 63 ILE N 1 1
4 6868 1 1 63 ILE O O -6.416 5.051 -2.349 1.00 . A A . 63 ILE O 1 1
4 6869 1 1 64 TYR C C -6.478 1.195 -2.306 1.00 . A A . 64 TYR C 1 1
4 6870 1 1 64 TYR CA C -6.689 2.419 -3.200 1.00 . A A . 64 TYR CA 1 1
4 6871 1 1 64 TYR CB C -6.983 1.949 -4.626 1.00 . A A . 64 TYR CB 1 1
4 6872 1 1 64 TYR CD1 C -6.945 4.134 -5.885 1.00 . A A . 64 TYR CD1 1 1
4 6873 1 1 64 TYR CD2 C -8.956 2.842 -5.918 1.00 . A A . 64 TYR CD2 1 1
4 6874 1 1 64 TYR CE1 C -7.572 5.131 -6.713 1.00 . A A . 64 TYR CE1 1 1
4 6875 1 1 64 TYR CE2 C -9.583 3.839 -6.746 1.00 . A A . 64 TYR CE2 1 1
4 6876 1 1 64 TYR CG C -7.649 3.010 -5.506 1.00 . A A . 64 TYR CG 1 1
4 6877 1 1 64 TYR CZ C -8.860 4.935 -7.102 1.00 . A A . 64 TYR CZ 1 1
4 6878 1 1 64 TYR H H -4.691 2.751 -3.687 1.00 . A A . 64 TYR H 1 1
4 6879 1 1 64 TYR HA H -7.474 3.042 -2.772 1.00 . A A . 64 TYR HA 1 1
4 6880 1 1 64 TYR HB2 H -6.050 1.637 -5.095 1.00 . A A . 64 TYR HB2 1 1
4 6881 1 1 64 TYR HB3 H -7.627 1.071 -4.583 1.00 . A A . 64 TYR HB3 1 1
4 6882 1 1 64 TYR HD1 H -5.913 4.266 -5.559 1.00 . A A . 64 TYR HD1 1 1
4 6883 1 1 64 TYR HD2 H -9.512 1.954 -5.618 1.00 . A A . 64 TYR HD2 1 1
4 6884 1 1 64 TYR HE1 H -7.027 6.024 -7.020 1.00 . A A . 64 TYR HE1 1 1
4 6885 1 1 64 TYR HE2 H -10.614 3.719 -7.079 1.00 . A A . 64 TYR HE2 1 1
4 6886 1 1 64 TYR HH H -9.350 6.780 -7.467 1.00 . A A . 64 TYR HH 1 1
4 6887 1 1 64 TYR N N -5.478 3.218 -3.283 1.00 . A A . 64 TYR N 1 1
4 6888 1 1 64 TYR O O -5.369 0.672 -2.215 1.00 . A A . 64 TYR O 1 1
4 6889 1 1 64 TYR OH O -9.452 5.877 -7.884 1.00 . A A . 64 TYR OH 1 1
4 6890 1 1 65 THR C C -8.922 -0.868 -0.465 1.00 . A A . 65 THR C 1 1
4 6891 1 1 65 THR CA C -7.509 -0.377 -0.785 1.00 . A A . 65 THR CA 1 1
4 6892 1 1 65 THR CB C -6.706 0.014 0.456 1.00 . A A . 65 THR CB 1 1
4 6893 1 1 65 THR CG2 C -7.381 1.126 1.263 1.00 . A A . 65 THR CG2 1 1
4 6894 1 1 65 THR H H -8.460 1.206 -1.749 1.00 . A A . 65 THR H 1 1
4 6895 1 1 65 THR HA H -7.000 -1.188 -1.307 1.00 . A A . 65 THR HA 1 1
4 6896 1 1 65 THR HB H -5.686 0.292 0.189 1.00 . A A . 65 THR HB 1 1
4 6897 1 1 65 THR HG1 H -6.358 -0.938 2.182 1.00 . A A . 65 THR HG1 1 1
4 6898 1 1 65 THR HG21 H -8.458 1.087 1.105 1.00 . A A . 65 THR HG21 1 1
4 6899 1 1 65 THR HG22 H -7.164 0.988 2.323 1.00 . A A . 65 THR HG22 1 1
4 6900 1 1 65 THR HG23 H -7.000 2.094 0.938 1.00 . A A . 65 THR HG23 1 1
4 6901 1 1 65 THR N N -7.561 0.775 -1.669 1.00 . A A . 65 THR N 1 1
4 6902 1 1 65 THR O O -9.884 -0.476 -1.124 1.00 . A A . 65 THR O 1 1
4 6903 1 1 65 THR OG1 O -6.792 -1.129 1.302 1.00 . A A . 65 THR OG1 1 1
4 6904 1 1 66 ALA C C -10.726 -1.589 2.262 1.00 . A A . 66 ALA C 1 1
4 6905 1 1 66 ALA CA C -10.283 -2.267 0.964 1.00 . A A . 66 ALA CA 1 1
4 6906 1 1 66 ALA CB C -10.165 -3.786 1.111 1.00 . A A . 66 ALA CB 1 1
4 6907 1 1 66 ALA H H -8.216 -2.033 1.079 1.00 . A A . 66 ALA H 1 1
4 6908 1 1 66 ALA HA H -11.009 -2.046 0.181 1.00 . A A . 66 ALA HA 1 1
4 6909 1 1 66 ALA HB1 H -9.123 -4.082 0.991 1.00 . A A . 66 ALA HB1 1 1
4 6910 1 1 66 ALA HB2 H -10.515 -4.083 2.098 1.00 . A A . 66 ALA HB2 1 1
4 6911 1 1 66 ALA HB3 H -10.772 -4.273 0.348 1.00 . A A . 66 ALA HB3 1 1
4 6912 1 1 66 ALA N N -9.003 -1.719 0.548 1.00 . A A . 66 ALA N 1 1
4 6913 1 1 66 ALA O O -9.893 -1.156 3.057 1.00 . A A . 66 ALA O 1 1
4 6914 1 1 67 PRO C C -12.491 -1.810 4.845 1.00 . A A . 67 PRO C 1 1
4 6915 1 1 67 PRO CA C -12.636 -0.895 3.627 1.00 . A A . 67 PRO CA 1 1
4 6916 1 1 67 PRO CB C -14.085 -0.607 3.271 1.00 . A A . 67 PRO CB 1 1
4 6917 1 1 67 PRO CD C -13.089 -2.015 1.520 1.00 . A A . 67 PRO CD 1 1
4 6918 1 1 67 PRO CG C -14.404 -1.490 2.075 1.00 . A A . 67 PRO CG 1 1
4 6919 1 1 67 PRO HA H -12.137 -0.058 3.854 1.00 . A A . 67 PRO HA 1 1
4 6920 1 1 67 PRO HB2 H -14.746 -0.831 4.109 1.00 . A A . 67 PRO HB2 1 1
4 6921 1 1 67 PRO HB3 H -14.226 0.446 3.027 1.00 . A A . 67 PRO HB3 1 1
4 6922 1 1 67 PRO HD2 H -13.083 -3.104 1.479 1.00 . A A . 67 PRO HD2 1 1
4 6923 1 1 67 PRO HD3 H -12.917 -1.655 0.506 1.00 . A A . 67 PRO HD3 1 1
4 6924 1 1 67 PRO HG2 H -15.050 -2.317 2.373 1.00 . A A . 67 PRO HG2 1 1
4 6925 1 1 67 PRO HG3 H -14.941 -0.924 1.314 1.00 . A A . 67 PRO HG3 1 1
4 6926 1 1 67 PRO N N -12.073 -1.513 2.440 1.00 . A A . 67 PRO N 1 1
4 6927 1 1 67 PRO O O -11.637 -2.696 4.862 1.00 . A A . 67 PRO O 1 1
4 6928 1 1 68 SER C C -11.907 -2.351 7.652 1.00 . A A . 68 SER C 1 1
4 6929 1 1 68 SER CA C -13.314 -2.357 7.052 1.00 . A A . 68 SER CA 1 1
4 6930 1 1 68 SER CB C -13.771 -3.793 6.785 1.00 . A A . 68 SER CB 1 1
4 6931 1 1 68 SER H H -14.029 -0.844 5.812 1.00 . A A . 68 SER H 1 1
4 6932 1 1 68 SER HA H -14.020 -1.872 7.726 1.00 . A A . 68 SER HA 1 1
4 6933 1 1 68 SER HB2 H -13.548 -4.059 5.752 1.00 . A A . 68 SER HB2 1 1
4 6934 1 1 68 SER HB3 H -13.207 -4.477 7.419 1.00 . A A . 68 SER HB3 1 1
4 6935 1 1 68 SER HG H -15.609 -3.071 7.111 1.00 . A A . 68 SER HG 1 1
4 6936 1 1 68 SER N N -13.338 -1.567 5.834 1.00 . A A . 68 SER N 1 1
4 6937 1 1 68 SER O O -11.043 -1.595 7.213 1.00 . A A . 68 SER O 1 1
4 6938 1 1 68 SER OG O -15.165 -3.964 7.027 1.00 . A A . 68 SER OG 1 1
4 6939 1 1 69 SER C C -9.410 -3.953 8.379 1.00 . A A . 69 SER C 1 1
4 6940 1 1 69 SER CA C -10.432 -3.307 9.315 1.00 . A A . 69 SER CA 1 1
4 6941 1 1 69 SER CB C -10.546 -4.109 10.613 1.00 . A A . 69 SER CB 1 1
4 6942 1 1 69 SER H H -12.427 -3.817 9.002 1.00 . A A . 69 SER H 1 1
4 6943 1 1 69 SER HA H -10.145 -2.281 9.547 1.00 . A A . 69 SER HA 1 1
4 6944 1 1 69 SER HB2 H -9.750 -3.810 11.295 1.00 . A A . 69 SER HB2 1 1
4 6945 1 1 69 SER HB3 H -11.490 -3.873 11.104 1.00 . A A . 69 SER HB3 1 1
4 6946 1 1 69 SER HG H -11.269 -5.819 9.866 1.00 . A A . 69 SER HG 1 1
4 6947 1 1 69 SER N N -11.720 -3.204 8.650 1.00 . A A . 69 SER N 1 1
4 6948 1 1 69 SER O O -8.766 -4.937 8.742 1.00 . A A . 69 SER O 1 1
4 6949 1 1 69 SER OG O -10.470 -5.513 10.381 1.00 . A A . 69 SER OG 1 1
4 6950 1 1 70 ALA C C -8.699 -5.339 5.887 1.00 . A A . 70 ALA C 1 1
4 6951 1 1 70 ALA CA C -8.357 -3.881 6.203 1.00 . A A . 70 ALA CA 1 1
4 6952 1 1 70 ALA CB C -6.927 -3.716 6.718 1.00 . A A . 70 ALA CB 1 1
4 6953 1 1 70 ALA H H -9.818 -2.575 6.906 1.00 . A A . 70 ALA H 1 1
4 6954 1 1 70 ALA HA H -8.476 -3.285 5.298 1.00 . A A . 70 ALA HA 1 1
4 6955 1 1 70 ALA HB1 H -6.929 -3.736 7.808 1.00 . A A . 70 ALA HB1 1 1
4 6956 1 1 70 ALA HB2 H -6.308 -4.531 6.342 1.00 . A A . 70 ALA HB2 1 1
4 6957 1 1 70 ALA HB3 H -6.523 -2.765 6.372 1.00 . A A . 70 ALA HB3 1 1
4 6958 1 1 70 ALA N N -9.291 -3.374 7.194 1.00 . A A . 70 ALA N 1 1
4 6959 1 1 70 ALA O O -8.365 -6.240 6.655 1.00 . A A . 70 ALA O 1 1
4 6960 1 1 71 VAL C C -8.869 -7.291 3.149 1.00 . A A . 71 VAL C 1 1
4 6961 1 1 71 VAL CA C -9.748 -6.859 4.325 1.00 . A A . 71 VAL CA 1 1
4 6962 1 1 71 VAL CB C -11.242 -6.888 3.996 1.00 . A A . 71 VAL CB 1 1
4 6963 1 1 71 VAL CG1 C -11.991 -5.786 4.750 1.00 . A A . 71 VAL CG1 1 1
4 6964 1 1 71 VAL CG2 C -11.474 -6.775 2.488 1.00 . A A . 71 VAL CG2 1 1
4 6965 1 1 71 VAL H H -9.626 -4.788 4.133 1.00 . A A . 71 VAL H 1 1
4 6966 1 1 71 VAL HA H -9.573 -7.537 5.161 1.00 . A A . 71 VAL HA 1 1
4 6967 1 1 71 VAL HB H -11.639 -7.847 4.325 1.00 . A A . 71 VAL HB 1 1
4 6968 1 1 71 VAL HG11 H -11.843 -5.915 5.822 1.00 . A A . 71 VAL HG11 1 1
4 6969 1 1 71 VAL HG12 H -11.606 -4.813 4.445 1.00 . A A . 71 VAL HG12 1 1
4 6970 1 1 71 VAL HG13 H -13.054 -5.846 4.520 1.00 . A A . 71 VAL HG13 1 1
4 6971 1 1 71 VAL HG21 H -10.778 -6.049 2.067 1.00 . A A . 71 VAL HG21 1 1
4 6972 1 1 71 VAL HG22 H -11.311 -7.747 2.022 1.00 . A A . 71 VAL HG22 1 1
4 6973 1 1 71 VAL HG23 H -12.497 -6.449 2.302 1.00 . A A . 71 VAL HG23 1 1
4 6974 1 1 71 VAL N N -9.359 -5.526 4.753 1.00 . A A . 71 VAL N 1 1
4 6975 1 1 71 VAL O O -8.528 -8.466 3.022 1.00 . A A . 71 VAL O 1 1
4 6976 1 1 72 CYS C C -6.562 -5.551 1.135 1.00 . A A . 72 CYS C 1 1
4 6977 1 1 72 CYS CA C -7.694 -6.579 1.159 1.00 . A A . 72 CYS CA 1 1
4 6978 1 1 72 CYS CB C -8.507 -6.562 -0.137 1.00 . A A . 72 CYS CB 1 1
4 6979 1 1 72 CYS H H -8.808 -5.363 2.431 1.00 . A A . 72 CYS H 1 1
4 6980 1 1 72 CYS HA H -7.297 -7.588 1.280 1.00 . A A . 72 CYS HA 1 1
4 6981 1 1 72 CYS HB2 H -8.909 -5.560 -0.284 1.00 . A A . 72 CYS HB2 1 1
4 6982 1 1 72 CYS HB3 H -7.837 -6.764 -0.973 1.00 . A A . 72 CYS HB3 1 1
4 6983 1 1 72 CYS N N -8.526 -6.316 2.320 1.00 . A A . 72 CYS N 1 1
4 6984 1 1 72 CYS O O -5.916 -5.356 0.107 1.00 . A A . 72 CYS O 1 1
4 6985 1 1 72 CYS SG S -9.888 -7.762 -0.191 1.00 . A A . 72 CYS SG 1 1
4 6986 1 1 73 GLY C C -4.818 -3.813 3.850 1.00 . A A . 73 GLY C 1 1
4 6987 1 1 73 GLY CA C -5.313 -3.913 2.405 1.00 . A A . 73 GLY CA 1 1
4 6988 1 1 73 GLY H H -6.886 -5.082 3.114 1.00 . A A . 73 GLY H 1 1
4 6989 1 1 73 GLY HA2 H -4.481 -4.165 1.748 1.00 . A A . 73 GLY HA2 1 1
4 6990 1 1 73 GLY HA3 H -5.696 -2.947 2.080 1.00 . A A . 73 GLY HA3 1 1
4 6991 1 1 73 GLY N N -6.356 -4.918 2.281 1.00 . A A . 73 GLY N 1 1
4 6992 1 1 73 GLY O O -4.935 -4.767 4.618 1.00 . A A . 73 GLY O 1 1
4 6993 1 1 74 VAL C C -4.614 -1.340 6.199 1.00 . A A . 74 VAL C 1 1
4 6994 1 1 74 VAL CA C -3.763 -2.411 5.514 1.00 . A A . 74 VAL CA 1 1
4 6995 1 1 74 VAL CB C -2.280 -2.043 5.448 1.00 . A A . 74 VAL CB 1 1
4 6996 1 1 74 VAL CG1 C -1.716 -1.782 6.847 1.00 . A A . 74 VAL CG1 1 1
4 6997 1 1 74 VAL CG2 C -1.477 -3.129 4.728 1.00 . A A . 74 VAL CG2 1 1
4 6998 1 1 74 VAL H H -4.185 -1.878 3.545 1.00 . A A . 74 VAL H 1 1
4 6999 1 1 74 VAL HA H -3.855 -3.343 6.072 1.00 . A A . 74 VAL HA 1 1
4 7000 1 1 74 VAL HB H -2.188 -1.122 4.872 1.00 . A A . 74 VAL HB 1 1
4 7001 1 1 74 VAL HG11 H -1.928 -2.636 7.489 1.00 . A A . 74 VAL HG11 1 1
4 7002 1 1 74 VAL HG12 H -0.638 -1.634 6.783 1.00 . A A . 74 VAL HG12 1 1
4 7003 1 1 74 VAL HG13 H -2.181 -0.889 7.263 1.00 . A A . 74 VAL HG13 1 1
4 7004 1 1 74 VAL HG21 H -2.115 -3.629 4.000 1.00 . A A . 74 VAL HG21 1 1
4 7005 1 1 74 VAL HG22 H -0.628 -2.675 4.216 1.00 . A A . 74 VAL HG22 1 1
4 7006 1 1 74 VAL HG23 H -1.116 -3.857 5.455 1.00 . A A . 74 VAL HG23 1 1
4 7007 1 1 74 VAL N N -4.276 -2.649 4.176 1.00 . A A . 74 VAL N 1 1
4 7008 1 1 74 VAL O O -4.358 -0.980 7.347 1.00 . A A . 74 VAL O 1 1
4 7009 1 1 75 SER C C -5.748 1.051 6.981 1.00 . A A . 75 SER C 1 1
4 7010 1 1 75 SER CA C -6.500 0.160 5.989 1.00 . A A . 75 SER CA 1 1
4 7011 1 1 75 SER CB C -7.723 -0.467 6.660 1.00 . A A . 75 SER CB 1 1
4 7012 1 1 75 SER H H -5.811 -1.161 4.534 1.00 . A A . 75 SER H 1 1
4 7013 1 1 75 SER HA H -6.818 0.737 5.121 1.00 . A A . 75 SER HA 1 1
4 7014 1 1 75 SER HB2 H -8.516 0.279 6.737 1.00 . A A . 75 SER HB2 1 1
4 7015 1 1 75 SER HB3 H -8.105 -1.274 6.037 1.00 . A A . 75 SER HB3 1 1
4 7016 1 1 75 SER HG H -8.254 -1.024 8.508 1.00 . A A . 75 SER HG 1 1
4 7017 1 1 75 SER N N -5.609 -0.862 5.467 1.00 . A A . 75 SER N 1 1
4 7018 1 1 75 SER O O -5.846 0.858 8.192 1.00 . A A . 75 SER O 1 1
4 7019 1 1 75 SER OG O -7.421 -0.972 7.958 1.00 . A A . 75 SER OG 1 1
4 7020 1 1 76 LEU C C -4.976 4.273 7.318 1.00 . A A . 76 LEU C 1 1
4 7021 1 1 76 LEU CA C -4.249 2.929 7.250 1.00 . A A . 76 LEU CA 1 1
4 7022 1 1 76 LEU CB C -2.811 3.034 6.738 1.00 . A A . 76 LEU CB 1 1
4 7023 1 1 76 LEU CD1 C -2.452 2.192 4.387 1.00 . A A . 76 LEU CD1 1 1
4 7024 1 1 76 LEU CD2 C -0.890 1.474 6.252 1.00 . A A . 76 LEU CD2 1 1
4 7025 1 1 76 LEU CG C -2.319 1.868 5.877 1.00 . A A . 76 LEU CG 1 1
4 7026 1 1 76 LEU H H -4.942 2.158 5.444 1.00 . A A . 76 LEU H 1 1
4 7027 1 1 76 LEU HA H -4.202 2.511 8.256 1.00 . A A . 76 LEU HA 1 1
4 7028 1 1 76 LEU HB2 H -2.719 3.952 6.158 1.00 . A A . 76 LEU HB2 1 1
4 7029 1 1 76 LEU HB3 H -2.146 3.131 7.596 1.00 . A A . 76 LEU HB3 1 1
4 7030 1 1 76 LEU HD11 H -3.028 3.110 4.266 1.00 . A A . 76 LEU HD11 1 1
4 7031 1 1 76 LEU HD12 H -1.460 2.326 3.955 1.00 . A A . 76 LEU HD12 1 1
4 7032 1 1 76 LEU HD13 H -2.962 1.373 3.881 1.00 . A A . 76 LEU HD13 1 1
4 7033 1 1 76 LEU HD21 H -0.529 2.129 7.046 1.00 . A A . 76 LEU HD21 1 1
4 7034 1 1 76 LEU HD22 H -0.877 0.441 6.599 1.00 . A A . 76 LEU HD22 1 1
4 7035 1 1 76 LEU HD23 H -0.244 1.572 5.379 1.00 . A A . 76 LEU HD23 1 1
4 7036 1 1 76 LEU HG H -2.954 1.005 6.076 1.00 . A A . 76 LEU HG 1 1
4 7037 1 1 76 LEU N N -5.015 2.008 6.430 1.00 . A A . 76 LEU N 1 1
4 7038 1 1 76 LEU O O -5.417 4.796 6.296 1.00 . A A . 76 LEU O 1 1
4 7039 1 1 77 ASP C C -4.742 7.078 9.299 1.00 . A A . 77 ASP C 1 1
4 7040 1 1 77 ASP CA C -5.748 6.066 8.745 1.00 . A A . 77 ASP CA 1 1
4 7041 1 1 77 ASP CB C -6.885 5.928 9.760 1.00 . A A . 77 ASP CB 1 1
4 7042 1 1 77 ASP CG C -6.678 4.845 10.820 1.00 . A A . 77 ASP CG 1 1
4 7043 1 1 77 ASP H H -4.719 4.361 9.359 1.00 . A A . 77 ASP H 1 1
4 7044 1 1 77 ASP HA H -6.135 6.354 7.769 1.00 . A A . 77 ASP HA 1 1
4 7045 1 1 77 ASP HB2 H -7.022 6.886 10.262 1.00 . A A . 77 ASP HB2 1 1
4 7046 1 1 77 ASP HB3 H -7.808 5.717 9.221 1.00 . A A . 77 ASP HB3 1 1
4 7047 1 1 77 ASP N N -5.080 4.794 8.532 1.00 . A A . 77 ASP N 1 1
4 7048 1 1 77 ASP O O -5.033 8.271 9.375 1.00 . A A . 77 ASP O 1 1
4 7049 1 1 77 ASP OD1 O -5.941 5.131 11.788 1.00 . A A . 77 ASP OD1 1 1
4 7050 1 1 77 ASP OD2 O -7.263 3.755 10.639 1.00 . A A . 77 ASP OD2 1 1
4 7051 1 1 78 VAL C C -2.902 7.831 11.635 1.00 . A A . 78 VAL C 1 1
4 7052 1 1 78 VAL CA C -2.527 7.409 10.213 1.00 . A A . 78 VAL CA 1 1
4 7053 1 1 78 VAL CB C -2.277 8.597 9.282 1.00 . A A . 78 VAL CB 1 1
4 7054 1 1 78 VAL CG1 C -1.850 9.834 10.076 1.00 . A A . 78 VAL CG1 1 1
4 7055 1 1 78 VAL CG2 C -1.241 8.248 8.213 1.00 . A A . 78 VAL CG2 1 1
4 7056 1 1 78 VAL H H -3.349 5.594 9.604 1.00 . A A . 78 VAL H 1 1
4 7057 1 1 78 VAL HA H -1.615 6.813 10.253 1.00 . A A . 78 VAL HA 1 1
4 7058 1 1 78 VAL HB H -3.214 8.830 8.778 1.00 . A A . 78 VAL HB 1 1
4 7059 1 1 78 VAL HG11 H -1.155 9.539 10.863 1.00 . A A . 78 VAL HG11 1 1
4 7060 1 1 78 VAL HG12 H -1.363 10.544 9.408 1.00 . A A . 78 VAL HG12 1 1
4 7061 1 1 78 VAL HG13 H -2.728 10.300 10.524 1.00 . A A . 78 VAL HG13 1 1
4 7062 1 1 78 VAL HG21 H -0.732 7.324 8.487 1.00 . A A . 78 VAL HG21 1 1
4 7063 1 1 78 VAL HG22 H -1.741 8.115 7.253 1.00 . A A . 78 VAL HG22 1 1
4 7064 1 1 78 VAL HG23 H -0.513 9.055 8.135 1.00 . A A . 78 VAL HG23 1 1
4 7065 1 1 78 VAL N N -3.578 6.565 9.670 1.00 . A A . 78 VAL N 1 1
4 7066 1 1 78 VAL O O -2.052 8.297 12.393 1.00 . A A . 78 VAL O 1 1
4 7067 1 1 79 GLY C C -4.272 6.961 14.313 1.00 . A A . 79 GLY C 1 1
4 7068 1 1 79 GLY CA C -4.673 8.008 13.273 1.00 . A A . 79 GLY CA 1 1
4 7069 1 1 79 GLY H H -4.860 7.273 11.333 1.00 . A A . 79 GLY H 1 1
4 7070 1 1 79 GLY HA2 H -4.280 8.983 13.562 1.00 . A A . 79 GLY HA2 1 1
4 7071 1 1 79 GLY HA3 H -5.759 8.100 13.243 1.00 . A A . 79 GLY HA3 1 1
4 7072 1 1 79 GLY N N -4.176 7.652 11.954 1.00 . A A . 79 GLY N 1 1
4 7073 1 1 79 GLY O O -4.512 7.141 15.505 1.00 . A A . 79 GLY O 1 1
4 7074 1 1 80 GLY C C -1.797 4.385 14.363 1.00 . A A . 80 GLY C 1 1
4 7075 1 1 80 GLY CA C -3.228 4.812 14.695 1.00 . A A . 80 GLY CA 1 1
4 7076 1 1 80 GLY H H -3.474 5.750 12.851 1.00 . A A . 80 GLY H 1 1
4 7077 1 1 80 GLY HA2 H -3.283 5.136 15.734 1.00 . A A . 80 GLY HA2 1 1
4 7078 1 1 80 GLY HA3 H -3.900 3.959 14.591 1.00 . A A . 80 GLY HA3 1 1
4 7079 1 1 80 GLY N N -3.666 5.889 13.822 1.00 . A A . 80 GLY N 1 1
4 7080 1 1 80 GLY O O -1.049 3.970 15.245 1.00 . A A . 80 GLY O 1 1
4 7081 1 1 81 LYS C C 0.728 5.392 12.501 1.00 . A A . 81 LYS C 1 1
4 7082 1 1 81 LYS CA C -0.132 4.133 12.627 1.00 . A A . 81 LYS CA 1 1
4 7083 1 1 81 LYS CB C -0.219 3.317 11.335 1.00 . A A . 81 LYS CB 1 1
4 7084 1 1 81 LYS CD C -2.660 2.691 11.451 1.00 . A A . 81 LYS CD 1 1
4 7085 1 1 81 LYS CE C -3.930 3.524 11.628 1.00 . A A . 81 LYS CE 1 1
4 7086 1 1 81 LYS CG C -1.594 3.472 10.680 1.00 . A A . 81 LYS CG 1 1
4 7087 1 1 81 LYS H H -2.075 4.840 12.374 1.00 . A A . 81 LYS H 1 1
4 7088 1 1 81 LYS HA H 0.309 3.487 13.386 1.00 . A A . 81 LYS HA 1 1
4 7089 1 1 81 LYS HB2 H 0.556 3.642 10.642 1.00 . A A . 81 LYS HB2 1 1
4 7090 1 1 81 LYS HB3 H -0.033 2.265 11.552 1.00 . A A . 81 LYS HB3 1 1
4 7091 1 1 81 LYS HD2 H -2.896 1.770 10.918 1.00 . A A . 81 LYS HD2 1 1
4 7092 1 1 81 LYS HD3 H -2.270 2.403 12.428 1.00 . A A . 81 LYS HD3 1 1
4 7093 1 1 81 LYS HE2 H -3.996 3.885 12.655 1.00 . A A . 81 LYS HE2 1 1
4 7094 1 1 81 LYS HE3 H -3.888 4.404 10.984 1.00 . A A . 81 LYS HE3 1 1
4 7095 1 1 81 LYS HG2 H -1.866 4.527 10.645 1.00 . A A . 81 LYS HG2 1 1
4 7096 1 1 81 LYS HG3 H -1.551 3.119 9.650 1.00 . A A . 81 LYS HG3 1 1
4 7097 1 1 81 LYS HZ1 H -4.907 1.747 11.374 1.00 . A A . 81 LYS HZ1 1 1
4 7098 1 1 81 LYS HZ2 H -5.865 2.943 11.940 1.00 . A A . 81 LYS HZ2 1 1
4 7099 1 1 81 LYS HZ3 H -5.423 2.925 10.367 1.00 . A A . 81 LYS HZ3 1 1
4 7100 1 1 81 LYS N N -1.461 4.501 13.086 1.00 . A A . 81 LYS N 1 1
4 7101 1 1 81 LYS NZ N -5.129 2.720 11.301 1.00 . A A . 81 LYS NZ 1 1
4 7102 1 1 81 LYS O O 1.234 5.904 13.499 1.00 . A A . 81 LYS O 1 1
4 7103 1 1 82 LYS C C 1.844 7.197 9.488 1.00 . A A . 82 LYS C 1 1
4 7104 1 1 82 LYS CA C 1.656 7.045 10.999 1.00 . A A . 82 LYS CA 1 1
4 7105 1 1 82 LYS CB C 2.971 7.002 11.780 1.00 . A A . 82 LYS CB 1 1
4 7106 1 1 82 LYS CD C 4.010 5.095 13.063 1.00 . A A . 82 LYS CD 1 1
4 7107 1 1 82 LYS CE C 3.268 3.795 13.379 1.00 . A A . 82 LYS CE 1 1
4 7108 1 1 82 LYS CG C 3.625 5.622 11.679 1.00 . A A . 82 LYS CG 1 1
4 7109 1 1 82 LYS H H 0.452 5.432 10.462 1.00 . A A . 82 LYS H 1 1
4 7110 1 1 82 LYS HA H 1.091 7.902 11.365 1.00 . A A . 82 LYS HA 1 1
4 7111 1 1 82 LYS HB2 H 3.653 7.760 11.394 1.00 . A A . 82 LYS HB2 1 1
4 7112 1 1 82 LYS HB3 H 2.785 7.245 12.826 1.00 . A A . 82 LYS HB3 1 1
4 7113 1 1 82 LYS HD2 H 5.085 4.924 13.105 1.00 . A A . 82 LYS HD2 1 1
4 7114 1 1 82 LYS HD3 H 3.776 5.845 13.820 1.00 . A A . 82 LYS HD3 1 1
4 7115 1 1 82 LYS HE2 H 2.265 4.020 13.743 1.00 . A A . 82 LYS HE2 1 1
4 7116 1 1 82 LYS HE3 H 3.153 3.204 12.471 1.00 . A A . 82 LYS HE3 1 1
4 7117 1 1 82 LYS HG2 H 2.938 4.925 11.198 1.00 . A A . 82 LYS HG2 1 1
4 7118 1 1 82 LYS HG3 H 4.512 5.682 11.049 1.00 . A A . 82 LYS HG3 1 1
4 7119 1 1 82 LYS HZ1 H 4.970 2.954 14.137 1.00 . A A . 82 LYS HZ1 1 1
4 7120 1 1 82 LYS HZ2 H 3.926 3.462 15.286 1.00 . A A . 82 LYS HZ2 1 1
4 7121 1 1 82 LYS HZ3 H 3.619 2.091 14.452 1.00 . A A . 82 LYS HZ3 1 1
4 7122 1 1 82 LYS N N 0.867 5.855 11.267 1.00 . A A . 82 LYS N 1 1
4 7123 1 1 82 LYS NZ N 4.005 3.012 14.397 1.00 . A A . 82 LYS NZ 1 1
4 7124 1 1 82 LYS O O 1.203 8.040 8.862 1.00 . A A . 82 LYS O 1 1
4 7125 1 1 83 GLU C C 3.473 5.025 7.041 1.00 . A A . 83 GLU C 1 1
4 7126 1 1 83 GLU CA C 3.001 6.399 7.521 1.00 . A A . 83 GLU CA 1 1
4 7127 1 1 83 GLU CB C 4.033 7.479 7.188 1.00 . A A . 83 GLU CB 1 1
4 7128 1 1 83 GLU CD C 4.169 8.746 9.364 1.00 . A A . 83 GLU CD 1 1
4 7129 1 1 83 GLU CG C 3.706 8.790 7.906 1.00 . A A . 83 GLU CG 1 1
4 7130 1 1 83 GLU H H 3.238 5.684 9.462 1.00 . A A . 83 GLU H 1 1
4 7131 1 1 83 GLU HA H 2.054 6.652 7.045 1.00 . A A . 83 GLU HA 1 1
4 7132 1 1 83 GLU HB2 H 5.027 7.140 7.477 1.00 . A A . 83 GLU HB2 1 1
4 7133 1 1 83 GLU HB3 H 4.055 7.647 6.111 1.00 . A A . 83 GLU HB3 1 1
4 7134 1 1 83 GLU HG2 H 4.188 9.621 7.392 1.00 . A A . 83 GLU HG2 1 1
4 7135 1 1 83 GLU HG3 H 2.632 8.972 7.868 1.00 . A A . 83 GLU HG3 1 1
4 7136 1 1 83 GLU N N 2.722 6.368 8.946 1.00 . A A . 83 GLU N 1 1
4 7137 1 1 83 GLU O O 3.923 4.206 7.839 1.00 . A A . 83 GLU O 1 1
4 7138 1 1 83 GLU OE1 O 5.014 7.875 9.666 1.00 . A A . 83 GLU OE1 1 1
4 7139 1 1 83 GLU OE2 O 3.668 9.584 10.144 1.00 . A A . 83 GLU OE2 1 1
4 7140 1 1 84 TYR C C 4.459 3.782 3.800 1.00 . A A . 84 TYR C 1 1
4 7141 1 1 84 TYR CA C 3.760 3.554 5.142 1.00 . A A . 84 TYR CA 1 1
4 7142 1 1 84 TYR CB C 2.472 2.763 4.906 1.00 . A A . 84 TYR CB 1 1
4 7143 1 1 84 TYR CD1 C 1.692 3.903 2.797 1.00 . A A . 84 TYR CD1 1 1
4 7144 1 1 84 TYR CD2 C 0.195 3.815 4.658 1.00 . A A . 84 TYR CD2 1 1
4 7145 1 1 84 TYR CE1 C 0.700 4.614 2.032 1.00 . A A . 84 TYR CE1 1 1
4 7146 1 1 84 TYR CE2 C -0.798 4.527 3.894 1.00 . A A . 84 TYR CE2 1 1
4 7147 1 1 84 TYR CG C 1.419 3.518 4.094 1.00 . A A . 84 TYR CG 1 1
4 7148 1 1 84 TYR CZ C -0.496 4.891 2.619 1.00 . A A . 84 TYR CZ 1 1
4 7149 1 1 84 TYR H H 2.985 5.486 5.095 1.00 . A A . 84 TYR H 1 1
4 7150 1 1 84 TYR HA H 4.456 3.068 5.827 1.00 . A A . 84 TYR HA 1 1
4 7151 1 1 84 TYR HB2 H 2.718 1.835 4.390 1.00 . A A . 84 TYR HB2 1 1
4 7152 1 1 84 TYR HB3 H 2.045 2.488 5.870 1.00 . A A . 84 TYR HB3 1 1
4 7153 1 1 84 TYR HD1 H 2.658 3.669 2.351 1.00 . A A . 84 TYR HD1 1 1
4 7154 1 1 84 TYR HD2 H -0.022 3.511 5.683 1.00 . A A . 84 TYR HD2 1 1
4 7155 1 1 84 TYR HE1 H 0.902 4.923 1.007 1.00 . A A . 84 TYR HE1 1 1
4 7156 1 1 84 TYR HE2 H -1.768 4.767 4.328 1.00 . A A . 84 TYR HE2 1 1
4 7157 1 1 84 TYR HH H -1.835 4.955 1.211 1.00 . A A . 84 TYR HH 1 1
4 7158 1 1 84 TYR N N 3.353 4.815 5.737 1.00 . A A . 84 TYR N 1 1
4 7159 1 1 84 TYR O O 4.216 4.786 3.133 1.00 . A A . 84 TYR O 1 1
4 7160 1 1 84 TYR OH O -1.433 5.562 1.896 1.00 . A A . 84 TYR OH 1 1
4 7161 1 1 85 LEU C C 5.180 2.365 1.059 1.00 . A A . 85 LEU C 1 1
4 7162 1 1 85 LEU CA C 6.047 2.917 2.193 1.00 . A A . 85 LEU CA 1 1
4 7163 1 1 85 LEU CB C 7.405 2.226 2.322 1.00 . A A . 85 LEU CB 1 1
4 7164 1 1 85 LEU CD1 C 7.495 0.713 4.338 1.00 . A A . 85 LEU CD1 1 1
4 7165 1 1 85 LEU CD2 C 6.129 0.051 2.305 1.00 . A A . 85 LEU CD2 1 1
4 7166 1 1 85 LEU CG C 7.375 0.777 2.814 1.00 . A A . 85 LEU CG 1 1
4 7167 1 1 85 LEU H H 5.503 2.019 3.993 1.00 . A A . 85 LEU H 1 1
4 7168 1 1 85 LEU HA H 6.238 3.972 1.999 1.00 . A A . 85 LEU HA 1 1
4 7169 1 1 85 LEU HB2 H 7.895 2.248 1.349 1.00 . A A . 85 LEU HB2 1 1
4 7170 1 1 85 LEU HB3 H 8.023 2.808 3.004 1.00 . A A . 85 LEU HB3 1 1
4 7171 1 1 85 LEU HD11 H 7.839 1.676 4.716 1.00 . A A . 85 LEU HD11 1 1
4 7172 1 1 85 LEU HD12 H 6.521 0.479 4.769 1.00 . A A . 85 LEU HD12 1 1
4 7173 1 1 85 LEU HD13 H 8.210 -0.062 4.614 1.00 . A A . 85 LEU HD13 1 1
4 7174 1 1 85 LEU HD21 H 5.237 0.574 2.652 1.00 . A A . 85 LEU HD21 1 1
4 7175 1 1 85 LEU HD22 H 6.139 0.031 1.215 1.00 . A A . 85 LEU HD22 1 1
4 7176 1 1 85 LEU HD23 H 6.122 -0.970 2.688 1.00 . A A . 85 LEU HD23 1 1
4 7177 1 1 85 LEU HG H 8.241 0.258 2.401 1.00 . A A . 85 LEU HG 1 1
4 7178 1 1 85 LEU N N 5.311 2.833 3.444 1.00 . A A . 85 LEU N 1 1
4 7179 1 1 85 LEU O O 5.629 2.274 -0.082 1.00 . A A . 85 LEU O 1 1
4 7180 1 1 86 ILE C C 3.762 1.183 -0.866 1.00 . A A . 86 ILE C 1 1
4 7181 1 1 86 ILE CA C 3.020 1.472 0.440 1.00 . A A . 86 ILE CA 1 1
4 7182 1 1 86 ILE CB C 1.820 2.406 0.272 1.00 . A A . 86 ILE CB 1 1
4 7183 1 1 86 ILE CD1 C 0.860 1.356 2.354 1.00 . A A . 86 ILE CD1 1 1
4 7184 1 1 86 ILE CG1 C 0.569 1.815 0.923 1.00 . A A . 86 ILE CG1 1 1
4 7185 1 1 86 ILE CG2 C 1.592 2.746 -1.203 1.00 . A A . 86 ILE CG2 1 1
4 7186 1 1 86 ILE H H 3.595 2.090 2.344 1.00 . A A . 86 ILE H 1 1
4 7187 1 1 86 ILE HA H 2.641 0.531 0.838 1.00 . A A . 86 ILE HA 1 1
4 7188 1 1 86 ILE HB H 2.040 3.341 0.786 1.00 . A A . 86 ILE HB 1 1
4 7189 1 1 86 ILE HD11 H 1.892 1.594 2.607 1.00 . A A . 86 ILE HD11 1 1
4 7190 1 1 86 ILE HD12 H 0.189 1.870 3.043 1.00 . A A . 86 ILE HD12 1 1
4 7191 1 1 86 ILE HD13 H 0.705 0.280 2.428 1.00 . A A . 86 ILE HD13 1 1
4 7192 1 1 86 ILE HG12 H -0.228 2.559 0.931 1.00 . A A . 86 ILE HG12 1 1
4 7193 1 1 86 ILE HG13 H 0.211 0.971 0.333 1.00 . A A . 86 ILE HG13 1 1
4 7194 1 1 86 ILE HG21 H 1.778 1.861 -1.812 1.00 . A A . 86 ILE HG21 1 1
4 7195 1 1 86 ILE HG22 H 0.563 3.075 -1.345 1.00 . A A . 86 ILE HG22 1 1
4 7196 1 1 86 ILE HG23 H 2.274 3.542 -1.501 1.00 . A A . 86 ILE HG23 1 1
4 7197 1 1 86 ILE N N 3.953 2.012 1.413 1.00 . A A . 86 ILE N 1 1
4 7198 1 1 86 ILE O O 4.066 2.100 -1.628 1.00 . A A . 86 ILE O 1 1
4 7199 1 1 87 ALA C C 3.955 -1.650 -2.957 1.00 . A A . 87 ALA C 1 1
4 7200 1 1 87 ALA CA C 4.734 -0.517 -2.287 1.00 . A A . 87 ALA CA 1 1
4 7201 1 1 87 ALA CB C 6.164 -0.925 -1.927 1.00 . A A . 87 ALA CB 1 1
4 7202 1 1 87 ALA H H 3.782 -0.835 -0.461 1.00 . A A . 87 ALA H 1 1
4 7203 1 1 87 ALA HA H 4.773 0.336 -2.965 1.00 . A A . 87 ALA HA 1 1
4 7204 1 1 87 ALA HB1 H 6.247 -1.040 -0.846 1.00 . A A . 87 ALA HB1 1 1
4 7205 1 1 87 ALA HB2 H 6.404 -1.872 -2.411 1.00 . A A . 87 ALA HB2 1 1
4 7206 1 1 87 ALA HB3 H 6.858 -0.156 -2.266 1.00 . A A . 87 ALA HB3 1 1
4 7207 1 1 87 ALA N N 4.033 -0.096 -1.086 1.00 . A A . 87 ALA N 1 1
4 7208 1 1 87 ALA O O 3.861 -2.750 -2.413 1.00 . A A . 87 ALA O 1 1
4 7209 1 1 88 GLY C C 2.846 -2.141 -6.382 1.00 . A A . 88 GLY C 1 1
4 7210 1 1 88 GLY CA C 2.646 -2.323 -4.876 1.00 . A A . 88 GLY CA 1 1
4 7211 1 1 88 GLY H H 3.495 -0.447 -4.562 1.00 . A A . 88 GLY H 1 1
4 7212 1 1 88 GLY HA2 H 2.949 -3.328 -4.584 1.00 . A A . 88 GLY HA2 1 1
4 7213 1 1 88 GLY HA3 H 1.589 -2.225 -4.631 1.00 . A A . 88 GLY HA3 1 1
4 7214 1 1 88 GLY N N 3.415 -1.344 -4.126 1.00 . A A . 88 GLY N 1 1
4 7215 1 1 88 GLY O O 3.612 -1.280 -6.810 1.00 . A A . 88 GLY O 1 1
4 7216 1 1 89 LYS C C 1.978 -1.472 -9.057 1.00 . A A . 89 LYS C 1 1
4 7217 1 1 89 LYS CA C 2.234 -2.907 -8.593 1.00 . A A . 89 LYS CA 1 1
4 7218 1 1 89 LYS CB C 1.298 -3.937 -9.231 1.00 . A A . 89 LYS CB 1 1
4 7219 1 1 89 LYS CD C 0.954 -6.432 -9.342 1.00 . A A . 89 LYS CD 1 1
4 7220 1 1 89 LYS CE C -0.063 -7.354 -8.665 1.00 . A A . 89 LYS CE 1 1
4 7221 1 1 89 LYS CG C 1.305 -5.247 -8.441 1.00 . A A . 89 LYS CG 1 1
4 7222 1 1 89 LYS H H 1.522 -3.664 -6.788 1.00 . A A . 89 LYS H 1 1
4 7223 1 1 89 LYS HA H 3.252 -3.183 -8.868 1.00 . A A . 89 LYS HA 1 1
4 7224 1 1 89 LYS HB2 H 0.285 -3.537 -9.271 1.00 . A A . 89 LYS HB2 1 1
4 7225 1 1 89 LYS HB3 H 1.607 -4.126 -10.258 1.00 . A A . 89 LYS HB3 1 1
4 7226 1 1 89 LYS HD2 H 0.548 -6.068 -10.286 1.00 . A A . 89 LYS HD2 1 1
4 7227 1 1 89 LYS HD3 H 1.857 -6.994 -9.578 1.00 . A A . 89 LYS HD3 1 1
4 7228 1 1 89 LYS HE2 H 0.225 -7.522 -7.627 1.00 . A A . 89 LYS HE2 1 1
4 7229 1 1 89 LYS HE3 H -1.043 -6.876 -8.651 1.00 . A A . 89 LYS HE3 1 1
4 7230 1 1 89 LYS HG2 H 2.288 -5.403 -7.995 1.00 . A A . 89 LYS HG2 1 1
4 7231 1 1 89 LYS HG3 H 0.589 -5.185 -7.620 1.00 . A A . 89 LYS HG3 1 1
4 7232 1 1 89 LYS HZ1 H -0.381 -8.485 -10.337 1.00 . A A . 89 LYS HZ1 1 1
4 7233 1 1 89 LYS HZ2 H 0.736 -9.114 -9.326 1.00 . A A . 89 LYS HZ2 1 1
4 7234 1 1 89 LYS HZ3 H -0.850 -9.217 -8.955 1.00 . A A . 89 LYS HZ3 1 1
4 7235 1 1 89 LYS N N 2.144 -2.966 -7.144 1.00 . A A . 89 LYS N 1 1
4 7236 1 1 89 LYS NZ N -0.146 -8.647 -9.378 1.00 . A A . 89 LYS NZ 1 1
4 7237 1 1 89 LYS O O 2.482 -1.054 -10.098 1.00 . A A . 89 LYS O 1 1
4 7238 1 1 90 ALA C C -0.202 0.647 -9.678 1.00 . A A . 90 ALA C 1 1
4 7239 1 1 90 ALA CA C 0.864 0.621 -8.581 1.00 . A A . 90 ALA CA 1 1
4 7240 1 1 90 ALA CB C 2.135 1.370 -8.984 1.00 . A A . 90 ALA CB 1 1
4 7241 1 1 90 ALA H H 0.786 -1.107 -7.419 1.00 . A A . 90 ALA H 1 1
4 7242 1 1 90 ALA HA H 0.456 1.079 -7.680 1.00 . A A . 90 ALA HA 1 1
4 7243 1 1 90 ALA HB1 H 2.993 0.703 -8.897 1.00 . A A . 90 ALA HB1 1 1
4 7244 1 1 90 ALA HB2 H 2.043 1.711 -10.016 1.00 . A A . 90 ALA HB2 1 1
4 7245 1 1 90 ALA HB3 H 2.274 2.229 -8.328 1.00 . A A . 90 ALA HB3 1 1
4 7246 1 1 90 ALA N N 1.193 -0.759 -8.263 1.00 . A A . 90 ALA N 1 1
4 7247 1 1 90 ALA O O -0.574 -0.397 -10.213 1.00 . A A . 90 ALA O 1 1
4 7248 1 1 91 GLU C C -1.303 3.182 -11.934 1.00 . A A . 91 GLU C 1 1
4 7249 1 1 91 GLU CA C -1.679 2.026 -11.006 1.00 . A A . 91 GLU CA 1 1
4 7250 1 1 91 GLU CB C -3.057 2.252 -10.380 1.00 . A A . 91 GLU CB 1 1
4 7251 1 1 91 GLU CD C -3.946 0.298 -11.705 1.00 . A A . 91 GLU CD 1 1
4 7252 1 1 91 GLU CG C -4.169 1.759 -11.307 1.00 . A A . 91 GLU CG 1 1
4 7253 1 1 91 GLU H H -0.357 2.695 -9.542 1.00 . A A . 91 GLU H 1 1
4 7254 1 1 91 GLU HA H -1.691 1.091 -11.566 1.00 . A A . 91 GLU HA 1 1
4 7255 1 1 91 GLU HB2 H -3.117 1.729 -9.425 1.00 . A A . 91 GLU HB2 1 1
4 7256 1 1 91 GLU HB3 H -3.197 3.312 -10.170 1.00 . A A . 91 GLU HB3 1 1
4 7257 1 1 91 GLU HG2 H -5.134 1.861 -10.812 1.00 . A A . 91 GLU HG2 1 1
4 7258 1 1 91 GLU HG3 H -4.204 2.381 -12.202 1.00 . A A . 91 GLU HG3 1 1
4 7259 1 1 91 GLU N N -0.664 1.850 -9.982 1.00 . A A . 91 GLU N 1 1
4 7260 1 1 91 GLU O O -2.091 3.577 -12.792 1.00 . A A . 91 GLU O 1 1
4 7261 1 1 91 GLU OE1 O -3.520 -0.473 -10.816 1.00 . A A . 91 GLU OE1 1 1
4 7262 1 1 91 GLU OE2 O -4.204 -0.015 -12.886 1.00 . A A . 91 GLU OE2 1 1
4 7263 1 1 92 GLY C C 0.890 5.945 -11.654 1.00 . A A . 92 GLY C 1 1
4 7264 1 1 92 GLY CA C 0.392 4.799 -12.537 1.00 . A A . 92 GLY CA 1 1
4 7265 1 1 92 GLY H H 0.536 3.370 -11.029 1.00 . A A . 92 GLY H 1 1
4 7266 1 1 92 GLY HA2 H 1.201 4.453 -13.180 1.00 . A A . 92 GLY HA2 1 1
4 7267 1 1 92 GLY HA3 H -0.403 5.158 -13.191 1.00 . A A . 92 GLY HA3 1 1
4 7268 1 1 92 GLY N N -0.098 3.696 -11.729 1.00 . A A . 92 GLY N 1 1
4 7269 1 1 92 GLY O O 1.811 5.767 -10.859 1.00 . A A . 92 GLY O 1 1
4 7270 1 1 93 ASP C C -0.638 8.913 -10.473 1.00 . A A . 93 ASP C 1 1
4 7271 1 1 93 ASP CA C 0.626 8.273 -11.052 1.00 . A A . 93 ASP CA 1 1
4 7272 1 1 93 ASP CB C 1.322 9.313 -11.931 1.00 . A A . 93 ASP CB 1 1
4 7273 1 1 93 ASP CG C 2.659 8.868 -12.525 1.00 . A A . 93 ASP CG 1 1
4 7274 1 1 93 ASP H H -0.491 7.235 -12.471 1.00 . A A . 93 ASP H 1 1
4 7275 1 1 93 ASP HA H 1.301 7.908 -10.278 1.00 . A A . 93 ASP HA 1 1
4 7276 1 1 93 ASP HB2 H 0.652 9.585 -12.747 1.00 . A A . 93 ASP HB2 1 1
4 7277 1 1 93 ASP HB3 H 1.486 10.215 -11.341 1.00 . A A . 93 ASP HB3 1 1
4 7278 1 1 93 ASP N N 0.258 7.097 -11.824 1.00 . A A . 93 ASP N 1 1
4 7279 1 1 93 ASP O O -1.689 8.909 -11.111 1.00 . A A . 93 ASP O 1 1
4 7280 1 1 93 ASP OD1 O 2.978 7.669 -12.369 1.00 . A A . 93 ASP OD1 1 1
4 7281 1 1 93 ASP OD2 O 3.333 9.735 -13.120 1.00 . A A . 93 ASP OD2 1 1
4 7282 1 1 94 GLY C C -2.562 9.051 -8.001 1.00 . A A . 94 GLY C 1 1
4 7283 1 1 94 GLY CA C -1.610 10.089 -8.597 1.00 . A A . 94 GLY CA 1 1
4 7284 1 1 94 GLY H H 0.365 9.446 -8.756 1.00 . A A . 94 GLY H 1 1
4 7285 1 1 94 GLY HA2 H -1.237 10.741 -7.807 1.00 . A A . 94 GLY HA2 1 1
4 7286 1 1 94 GLY HA3 H -2.150 10.721 -9.302 1.00 . A A . 94 GLY HA3 1 1
4 7287 1 1 94 GLY N N -0.494 9.447 -9.269 1.00 . A A . 94 GLY N 1 1
4 7288 1 1 94 GLY O O -3.541 9.405 -7.345 1.00 . A A . 94 GLY O 1 1
4 7289 1 1 95 LYS C C -2.377 5.366 -8.075 1.00 . A A . 95 LYS C 1 1
4 7290 1 1 95 LYS CA C -3.057 6.697 -7.747 1.00 . A A . 95 LYS CA 1 1
4 7291 1 1 95 LYS CB C -4.486 6.805 -8.280 1.00 . A A . 95 LYS CB 1 1
4 7292 1 1 95 LYS CD C -3.863 7.010 -10.715 1.00 . A A . 95 LYS CD 1 1
4 7293 1 1 95 LYS CE C -4.398 8.444 -10.750 1.00 . A A . 95 LYS CE 1 1
4 7294 1 1 95 LYS CG C -4.603 6.174 -9.669 1.00 . A A . 95 LYS CG 1 1
4 7295 1 1 95 LYS H H -1.444 7.510 -8.784 1.00 . A A . 95 LYS H 1 1
4 7296 1 1 95 LYS HA H -3.109 6.800 -6.662 1.00 . A A . 95 LYS HA 1 1
4 7297 1 1 95 LYS HB2 H -5.174 6.310 -7.593 1.00 . A A . 95 LYS HB2 1 1
4 7298 1 1 95 LYS HB3 H -4.783 7.853 -8.326 1.00 . A A . 95 LYS HB3 1 1
4 7299 1 1 95 LYS HD2 H -2.796 7.022 -10.488 1.00 . A A . 95 LYS HD2 1 1
4 7300 1 1 95 LYS HD3 H -3.975 6.552 -11.697 1.00 . A A . 95 LYS HD3 1 1
4 7301 1 1 95 LYS HE2 H -4.060 8.986 -9.866 1.00 . A A . 95 LYS HE2 1 1
4 7302 1 1 95 LYS HE3 H -3.998 8.966 -11.617 1.00 . A A . 95 LYS HE3 1 1
4 7303 1 1 95 LYS HG2 H -4.192 5.165 -9.649 1.00 . A A . 95 LYS HG2 1 1
4 7304 1 1 95 LYS HG3 H -5.654 6.085 -9.945 1.00 . A A . 95 LYS HG3 1 1
4 7305 1 1 95 LYS HZ1 H -6.187 7.787 -11.492 1.00 . A A . 95 LYS HZ1 1 1
4 7306 1 1 95 LYS HZ2 H -6.243 8.183 -9.908 1.00 . A A . 95 LYS HZ2 1 1
4 7307 1 1 95 LYS HZ3 H -6.203 9.358 -11.042 1.00 . A A . 95 LYS HZ3 1 1
4 7308 1 1 95 LYS N N -2.242 7.790 -8.250 1.00 . A A . 95 LYS N 1 1
4 7309 1 1 95 LYS NZ N -5.878 8.442 -10.802 1.00 . A A . 95 LYS NZ 1 1
4 7310 1 1 95 LYS O O -1.711 5.241 -9.101 1.00 . A A . 95 LYS O 1 1
4 7311 1 1 96 MET C C -2.855 2.006 -6.725 1.00 . A A . 96 MET C 1 1
4 7312 1 1 96 MET CA C -1.982 3.088 -7.365 1.00 . A A . 96 MET CA 1 1
4 7313 1 1 96 MET CB C -0.588 3.058 -6.735 1.00 . A A . 96 MET CB 1 1
4 7314 1 1 96 MET CE C 1.710 4.110 -3.939 1.00 . A A . 96 MET CE 1 1
4 7315 1 1 96 MET CG C -0.508 4.004 -5.535 1.00 . A A . 96 MET CG 1 1
4 7316 1 1 96 MET H H -3.112 4.514 -6.350 1.00 . A A . 96 MET H 1 1
4 7317 1 1 96 MET HA H -1.933 2.936 -8.443 1.00 . A A . 96 MET HA 1 1
4 7318 1 1 96 MET HB2 H -0.350 2.043 -6.418 1.00 . A A . 96 MET HB2 1 1
4 7319 1 1 96 MET HB3 H 0.157 3.343 -7.477 1.00 . A A . 96 MET HB3 1 1
4 7320 1 1 96 MET HE1 H 1.890 4.696 -4.840 1.00 . A A . 96 MET HE1 1 1
4 7321 1 1 96 MET HE2 H 1.604 4.780 -3.085 1.00 . A A . 96 MET HE2 1 1
4 7322 1 1 96 MET HE3 H 2.549 3.436 -3.770 1.00 . A A . 96 MET HE3 1 1
4 7323 1 1 96 MET HG2 H 0.089 4.879 -5.790 1.00 . A A . 96 MET HG2 1 1
4 7324 1 1 96 MET HG3 H -1.505 4.364 -5.278 1.00 . A A . 96 MET HG3 1 1
4 7325 1 1 96 MET N N -2.568 4.404 -7.183 1.00 . A A . 96 MET N 1 1
4 7326 1 1 96 MET O O -3.986 2.273 -6.324 1.00 . A A . 96 MET O 1 1
4 7327 1 1 96 MET SD S 0.212 3.159 -4.137 1.00 . A A . 96 MET SD 1 1
4 7328 1 1 97 HIS C C -2.164 -0.938 -4.954 1.00 . A A . 97 HIS C 1 1
4 7329 1 1 97 HIS CA C -3.010 -0.316 -6.069 1.00 . A A . 97 HIS CA 1 1
4 7330 1 1 97 HIS CB C -3.405 -1.328 -7.146 1.00 . A A . 97 HIS CB 1 1
4 7331 1 1 97 HIS CD2 C -5.937 -0.789 -6.784 1.00 . A A . 97 HIS CD2 1 1
4 7332 1 1 97 HIS CE1 C -6.743 -1.937 -8.462 1.00 . A A . 97 HIS CE1 1 1
4 7333 1 1 97 HIS CG C -4.888 -1.376 -7.429 1.00 . A A . 97 HIS CG 1 1
4 7334 1 1 97 HIS H H -1.375 0.598 -6.981 1.00 . A A . 97 HIS H 1 1
4 7335 1 1 97 HIS HA H -3.925 0.085 -5.636 1.00 . A A . 97 HIS HA 1 1
4 7336 1 1 97 HIS HB2 H -2.878 -1.085 -8.069 1.00 . A A . 97 HIS HB2 1 1
4 7337 1 1 97 HIS HB3 H -3.071 -2.319 -6.840 1.00 . A A . 97 HIS HB3 1 1
4 7338 1 1 97 HIS HD1 H -4.912 -2.635 -9.145 1.00 . A A . 97 HIS HD1 1 1
4 7339 1 1 97 HIS HD2 H -5.867 -0.150 -5.904 1.00 . A A . 97 HIS HD2 1 1
4 7340 1 1 97 HIS HE1 H -7.450 -2.378 -9.166 1.00 . A A . 97 HIS HE1 1 1
4 7341 1 1 97 HIS N N -2.296 0.808 -6.651 1.00 . A A . 97 HIS N 1 1
4 7342 1 1 97 HIS ND1 N -5.428 -2.093 -8.482 1.00 . A A . 97 HIS ND1 1 1
4 7343 1 1 97 HIS NE2 N -7.056 -1.129 -7.410 1.00 . A A . 97 HIS NE2 1 1
4 7344 1 1 97 HIS O O -0.979 -1.203 -5.144 1.00 . A A . 97 HIS O 1 1
4 7345 1 1 98 ILE C C -3.106 -2.644 -1.918 1.00 . A A . 98 ILE C 1 1
4 7346 1 1 98 ILE CA C -2.132 -1.737 -2.672 1.00 . A A . 98 ILE CA 1 1
4 7347 1 1 98 ILE CB C -1.510 -0.643 -1.800 1.00 . A A . 98 ILE CB 1 1
4 7348 1 1 98 ILE CD1 C -1.976 1.406 -0.407 1.00 . A A . 98 ILE CD1 1 1
4 7349 1 1 98 ILE CG1 C -2.593 0.214 -1.142 1.00 . A A . 98 ILE CG1 1 1
4 7350 1 1 98 ILE CG2 C -0.520 0.201 -2.604 1.00 . A A . 98 ILE CG2 1 1
4 7351 1 1 98 ILE H H -3.774 -0.933 -3.670 1.00 . A A . 98 ILE H 1 1
4 7352 1 1 98 ILE HA H -1.315 -2.349 -3.053 1.00 . A A . 98 ILE HA 1 1
4 7353 1 1 98 ILE HB H -0.948 -1.124 -0.999 1.00 . A A . 98 ILE HB 1 1
4 7354 1 1 98 ILE HD11 H -1.079 1.734 -0.935 1.00 . A A . 98 ILE HD11 1 1
4 7355 1 1 98 ILE HD12 H -2.697 2.224 -0.374 1.00 . A A . 98 ILE HD12 1 1
4 7356 1 1 98 ILE HD13 H -1.714 1.112 0.609 1.00 . A A . 98 ILE HD13 1 1
4 7357 1 1 98 ILE HG12 H -3.291 0.569 -1.899 1.00 . A A . 98 ILE HG12 1 1
4 7358 1 1 98 ILE HG13 H -3.166 -0.393 -0.440 1.00 . A A . 98 ILE HG13 1 1
4 7359 1 1 98 ILE HG21 H -0.024 -0.427 -3.344 1.00 . A A . 98 ILE HG21 1 1
4 7360 1 1 98 ILE HG22 H -1.055 1.005 -3.110 1.00 . A A . 98 ILE HG22 1 1
4 7361 1 1 98 ILE HG23 H 0.225 0.626 -1.931 1.00 . A A . 98 ILE HG23 1 1
4 7362 1 1 98 ILE N N -2.809 -1.152 -3.816 1.00 . A A . 98 ILE N 1 1
4 7363 1 1 98 ILE O O -4.267 -2.289 -1.722 1.00 . A A . 98 ILE O 1 1
4 7364 1 1 99 THR C C -2.603 -5.379 0.358 1.00 . A A . 99 THR C 1 1
4 7365 1 1 99 THR CA C -3.408 -4.761 -0.788 1.00 . A A . 99 THR CA 1 1
4 7366 1 1 99 THR CB C -3.930 -5.794 -1.788 1.00 . A A . 99 THR CB 1 1
4 7367 1 1 99 THR CG2 C -5.202 -5.328 -2.500 1.00 . A A . 99 THR CG2 1 1
4 7368 1 1 99 THR H H -1.653 -4.083 -1.679 1.00 . A A . 99 THR H 1 1
4 7369 1 1 99 THR HA H -4.249 -4.232 -0.338 1.00 . A A . 99 THR HA 1 1
4 7370 1 1 99 THR HB H -4.085 -6.760 -1.307 1.00 . A A . 99 THR HB 1 1
4 7371 1 1 99 THR HG1 H -2.887 -6.723 -3.221 1.00 . A A . 99 THR HG1 1 1
4 7372 1 1 99 THR HG21 H -5.413 -4.294 -2.228 1.00 . A A . 99 THR HG21 1 1
4 7373 1 1 99 THR HG22 H -5.061 -5.398 -3.579 1.00 . A A . 99 THR HG22 1 1
4 7374 1 1 99 THR HG23 H -6.038 -5.960 -2.201 1.00 . A A . 99 THR HG23 1 1
4 7375 1 1 99 THR N N -2.598 -3.800 -1.516 1.00 . A A . 99 THR N 1 1
4 7376 1 1 99 THR O O -1.374 -5.323 0.359 1.00 . A A . 99 THR O 1 1
4 7377 1 1 99 THR OG1 O -2.943 -5.811 -2.816 1.00 . A A . 99 THR OG1 1 1
4 7378 1 1 100 LEU C C -1.704 -7.641 1.970 1.00 . A A . 100 LEU C 1 1
4 7379 1 1 100 LEU CA C -2.697 -6.583 2.453 1.00 . A A . 100 LEU CA 1 1
4 7380 1 1 100 LEU CB C -3.754 -7.126 3.416 1.00 . A A . 100 LEU CB 1 1
4 7381 1 1 100 LEU CD1 C -4.669 -9.223 4.478 1.00 . A A . 100 LEU CD1 1 1
4 7382 1 1 100 LEU CD2 C -5.270 -8.639 2.084 1.00 . A A . 100 LEU CD2 1 1
4 7383 1 1 100 LEU CG C -4.201 -8.570 3.176 1.00 . A A . 100 LEU CG 1 1
4 7384 1 1 100 LEU H H -4.327 -5.997 1.297 1.00 . A A . 100 LEU H 1 1
4 7385 1 1 100 LEU HA H -2.144 -5.808 2.986 1.00 . A A . 100 LEU HA 1 1
4 7386 1 1 100 LEU HB2 H -3.367 -7.051 4.431 1.00 . A A . 100 LEU HB2 1 1
4 7387 1 1 100 LEU HB3 H -4.632 -6.482 3.362 1.00 . A A . 100 LEU HB3 1 1
4 7388 1 1 100 LEU HD11 H -4.909 -8.449 5.206 1.00 . A A . 100 LEU HD11 1 1
4 7389 1 1 100 LEU HD12 H -5.556 -9.827 4.283 1.00 . A A . 100 LEU HD12 1 1
4 7390 1 1 100 LEU HD13 H -3.876 -9.858 4.872 1.00 . A A . 100 LEU HD13 1 1
4 7391 1 1 100 LEU HD21 H -5.224 -7.738 1.472 1.00 . A A . 100 LEU HD21 1 1
4 7392 1 1 100 LEU HD22 H -5.094 -9.513 1.456 1.00 . A A . 100 LEU HD22 1 1
4 7393 1 1 100 LEU HD23 H -6.255 -8.715 2.544 1.00 . A A . 100 LEU HD23 1 1
4 7394 1 1 100 LEU HG H -3.342 -9.139 2.821 1.00 . A A . 100 LEU HG 1 1
4 7395 1 1 100 LEU N N -3.328 -5.956 1.305 1.00 . A A . 100 LEU N 1 1
4 7396 1 1 100 LEU O O -0.579 -7.712 2.460 1.00 . A A . 100 LEU O 1 1
4 7397 1 1 101 CYS C C -0.117 -8.836 -0.223 1.00 . A A . 101 CYS C 1 1
4 7398 1 1 101 CYS CA C -1.322 -9.489 0.455 1.00 . A A . 101 CYS CA 1 1
4 7399 1 1 101 CYS CB C -2.106 -10.382 -0.508 1.00 . A A . 101 CYS CB 1 1
4 7400 1 1 101 CYS H H -3.074 -8.372 0.618 1.00 . A A . 101 CYS H 1 1
4 7401 1 1 101 CYS HA H -1.006 -10.113 1.292 1.00 . A A . 101 CYS HA 1 1
4 7402 1 1 101 CYS HB2 H -3.171 -10.260 -0.311 1.00 . A A . 101 CYS HB2 1 1
4 7403 1 1 101 CYS HB3 H -1.929 -10.037 -1.527 1.00 . A A . 101 CYS HB3 1 1
4 7404 1 1 101 CYS N N -2.157 -8.437 1.011 1.00 . A A . 101 CYS N 1 1
4 7405 1 1 101 CYS O O 0.971 -9.408 -0.247 1.00 . A A . 101 CYS O 1 1
4 7406 1 1 101 CYS SG S -1.693 -12.163 -0.412 1.00 . A A . 101 CYS SG 1 1
4 7407 1 1 102 ASP C C 1.654 -6.317 -0.397 1.00 . A A . 102 ASP C 1 1
4 7408 1 1 102 ASP CA C 0.702 -6.911 -1.438 1.00 . A A . 102 ASP CA 1 1
4 7409 1 1 102 ASP CB C 0.125 -5.759 -2.263 1.00 . A A . 102 ASP CB 1 1
4 7410 1 1 102 ASP CG C 0.924 -5.400 -3.518 1.00 . A A . 102 ASP CG 1 1
4 7411 1 1 102 ASP H H -1.239 -7.189 -0.736 1.00 . A A . 102 ASP H 1 1
4 7412 1 1 102 ASP HA H 1.192 -7.640 -2.083 1.00 . A A . 102 ASP HA 1 1
4 7413 1 1 102 ASP HB2 H -0.891 -6.017 -2.559 1.00 . A A . 102 ASP HB2 1 1
4 7414 1 1 102 ASP HB3 H 0.058 -4.876 -1.628 1.00 . A A . 102 ASP HB3 1 1
4 7415 1 1 102 ASP N N -0.351 -7.647 -0.760 1.00 . A A . 102 ASP N 1 1
4 7416 1 1 102 ASP O O 1.359 -6.329 0.797 1.00 . A A . 102 ASP O 1 1
4 7417 1 1 102 ASP OD1 O 1.976 -6.042 -3.724 1.00 . A A . 102 ASP OD1 1 1
4 7418 1 1 102 ASP OD2 O 0.464 -4.490 -4.242 1.00 . A A . 102 ASP OD2 1 1
4 7419 1 1 103 PHE C C 3.291 -3.870 0.529 1.00 . A A . 103 PHE C 1 1
4 7420 1 1 103 PHE CA C 3.773 -5.217 -0.016 1.00 . A A . 103 PHE CA 1 1
4 7421 1 1 103 PHE CB C 5.029 -4.991 -0.860 1.00 . A A . 103 PHE CB 1 1
4 7422 1 1 103 PHE CD1 C 6.015 -3.811 1.116 1.00 . A A . 103 PHE CD1 1 1
4 7423 1 1 103 PHE CD2 C 6.976 -3.421 -0.999 1.00 . A A . 103 PHE CD2 1 1
4 7424 1 1 103 PHE CE1 C 6.958 -2.928 1.707 1.00 . A A . 103 PHE CE1 1 1
4 7425 1 1 103 PHE CE2 C 7.918 -2.538 -0.408 1.00 . A A . 103 PHE CE2 1 1
4 7426 1 1 103 PHE CG C 6.044 -4.039 -0.224 1.00 . A A . 103 PHE CG 1 1
4 7427 1 1 103 PHE CZ C 7.889 -2.311 0.932 1.00 . A A . 103 PHE CZ 1 1
4 7428 1 1 103 PHE H H 3.008 -5.808 -1.861 1.00 . A A . 103 PHE H 1 1
4 7429 1 1 103 PHE HA H 3.932 -5.906 0.813 1.00 . A A . 103 PHE HA 1 1
4 7430 1 1 103 PHE HB2 H 5.511 -5.951 -1.041 1.00 . A A . 103 PHE HB2 1 1
4 7431 1 1 103 PHE HB3 H 4.735 -4.594 -1.832 1.00 . A A . 103 PHE HB3 1 1
4 7432 1 1 103 PHE HD1 H 5.269 -4.306 1.737 1.00 . A A . 103 PHE HD1 1 1
4 7433 1 1 103 PHE HD2 H 6.999 -3.604 -2.073 1.00 . A A . 103 PHE HD2 1 1
4 7434 1 1 103 PHE HE1 H 6.935 -2.746 2.781 1.00 . A A . 103 PHE HE1 1 1
4 7435 1 1 103 PHE HE2 H 8.665 -2.043 -1.029 1.00 . A A . 103 PHE HE2 1 1
4 7436 1 1 103 PHE HZ H 8.613 -1.633 1.386 1.00 . A A . 103 PHE HZ 1 1
4 7437 1 1 103 PHE N N 2.776 -5.813 -0.888 1.00 . A A . 103 PHE N 1 1
4 7438 1 1 103 PHE O O 3.062 -2.933 -0.236 1.00 . A A . 103 PHE O 1 1
4 7439 1 1 104 ILE C C 2.976 -2.702 4.001 1.00 . A A . 104 ILE C 1 1
4 7440 1 1 104 ILE CA C 2.697 -2.601 2.500 1.00 . A A . 104 ILE CA 1 1
4 7441 1 1 104 ILE CB C 1.231 -2.324 2.163 1.00 . A A . 104 ILE CB 1 1
4 7442 1 1 104 ILE CD1 C -1.065 -3.331 1.890 1.00 . A A . 104 ILE CD1 1 1
4 7443 1 1 104 ILE CG1 C 0.404 -3.610 2.216 1.00 . A A . 104 ILE CG1 1 1
4 7444 1 1 104 ILE CG2 C 1.102 -1.614 0.814 1.00 . A A . 104 ILE CG2 1 1
4 7445 1 1 104 ILE H H 3.337 -4.583 2.458 1.00 . A A . 104 ILE H 1 1
4 7446 1 1 104 ILE HA H 3.283 -1.775 2.095 1.00 . A A . 104 ILE HA 1 1
4 7447 1 1 104 ILE HB H 0.829 -1.652 2.920 1.00 . A A . 104 ILE HB 1 1
4 7448 1 1 104 ILE HD11 H -1.389 -2.432 2.415 1.00 . A A . 104 ILE HD11 1 1
4 7449 1 1 104 ILE HD12 H -1.178 -3.187 0.816 1.00 . A A . 104 ILE HD12 1 1
4 7450 1 1 104 ILE HD13 H -1.674 -4.177 2.209 1.00 . A A . 104 ILE HD13 1 1
4 7451 1 1 104 ILE HG12 H 0.806 -4.334 1.506 1.00 . A A . 104 ILE HG12 1 1
4 7452 1 1 104 ILE HG13 H 0.483 -4.057 3.206 1.00 . A A . 104 ILE HG13 1 1
4 7453 1 1 104 ILE HG21 H 2.058 -1.162 0.549 1.00 . A A . 104 ILE HG21 1 1
4 7454 1 1 104 ILE HG22 H 0.818 -2.336 0.049 1.00 . A A . 104 ILE HG22 1 1
4 7455 1 1 104 ILE HG23 H 0.340 -0.838 0.883 1.00 . A A . 104 ILE HG23 1 1
4 7456 1 1 104 ILE N N 3.149 -3.817 1.844 1.00 . A A . 104 ILE N 1 1
4 7457 1 1 104 ILE O O 2.688 -3.724 4.621 1.00 . A A . 104 ILE O 1 1
4 7458 1 1 105 VAL C C 3.878 -0.126 6.424 1.00 . A A . 105 VAL C 1 1
4 7459 1 1 105 VAL CA C 3.853 -1.583 5.958 1.00 . A A . 105 VAL CA 1 1
4 7460 1 1 105 VAL CB C 5.168 -2.319 6.220 1.00 . A A . 105 VAL CB 1 1
4 7461 1 1 105 VAL CG1 C 4.915 -3.685 6.861 1.00 . A A . 105 VAL CG1 1 1
4 7462 1 1 105 VAL CG2 C 5.984 -2.459 4.934 1.00 . A A . 105 VAL CG2 1 1
4 7463 1 1 105 VAL H H 3.763 -0.801 4.029 1.00 . A A . 105 VAL H 1 1
4 7464 1 1 105 VAL HA H 3.060 -2.109 6.490 1.00 . A A . 105 VAL HA 1 1
4 7465 1 1 105 VAL HB H 5.751 -1.722 6.922 1.00 . A A . 105 VAL HB 1 1
4 7466 1 1 105 VAL HG11 H 4.360 -3.552 7.790 1.00 . A A . 105 VAL HG11 1 1
4 7467 1 1 105 VAL HG12 H 4.335 -4.304 6.177 1.00 . A A . 105 VAL HG12 1 1
4 7468 1 1 105 VAL HG13 H 5.868 -4.170 7.072 1.00 . A A . 105 VAL HG13 1 1
4 7469 1 1 105 VAL HG21 H 5.383 -2.962 4.176 1.00 . A A . 105 VAL HG21 1 1
4 7470 1 1 105 VAL HG22 H 6.269 -1.470 4.574 1.00 . A A . 105 VAL HG22 1 1
4 7471 1 1 105 VAL HG23 H 6.880 -3.046 5.134 1.00 . A A . 105 VAL HG23 1 1
4 7472 1 1 105 VAL N N 3.532 -1.628 4.542 1.00 . A A . 105 VAL N 1 1
4 7473 1 1 105 VAL O O 4.055 0.785 5.617 1.00 . A A . 105 VAL O 1 1
4 7474 1 1 106 PRO C C 5.115 1.944 8.431 1.00 . A A . 106 PRO C 1 1
4 7475 1 1 106 PRO CA C 3.693 1.383 8.344 1.00 . A A . 106 PRO CA 1 1
4 7476 1 1 106 PRO CB C 3.037 1.216 9.705 1.00 . A A . 106 PRO CB 1 1
4 7477 1 1 106 PRO CD C 3.480 -1.003 8.746 1.00 . A A . 106 PRO CD 1 1
4 7478 1 1 106 PRO CG C 3.115 -0.268 10.025 1.00 . A A . 106 PRO CG 1 1
4 7479 1 1 106 PRO HA H 3.184 2.018 7.762 1.00 . A A . 106 PRO HA 1 1
4 7480 1 1 106 PRO HB2 H 3.552 1.807 10.462 1.00 . A A . 106 PRO HB2 1 1
4 7481 1 1 106 PRO HB3 H 2.002 1.556 9.683 1.00 . A A . 106 PRO HB3 1 1
4 7482 1 1 106 PRO HD2 H 4.377 -1.608 8.878 1.00 . A A . 106 PRO HD2 1 1
4 7483 1 1 106 PRO HD3 H 2.683 -1.678 8.436 1.00 . A A . 106 PRO HD3 1 1
4 7484 1 1 106 PRO HG2 H 3.861 -0.453 10.798 1.00 . A A . 106 PRO HG2 1 1
4 7485 1 1 106 PRO HG3 H 2.161 -0.625 10.412 1.00 . A A . 106 PRO HG3 1 1
4 7486 1 1 106 PRO N N 3.693 0.052 7.760 1.00 . A A . 106 PRO N 1 1
4 7487 1 1 106 PRO O O 5.337 2.990 9.038 1.00 . A A . 106 PRO O 1 1
4 7488 1 1 107 TRP C C 8.003 1.374 9.208 1.00 . A A . 107 TRP C 1 1
4 7489 1 1 107 TRP CA C 7.433 1.636 7.813 1.00 . A A . 107 TRP CA 1 1
4 7490 1 1 107 TRP CB C 7.572 3.094 7.374 1.00 . A A . 107 TRP CB 1 1
4 7491 1 1 107 TRP CD1 C 9.877 2.982 6.217 1.00 . A A . 107 TRP CD1 1 1
4 7492 1 1 107 TRP CD2 C 9.727 4.610 7.714 1.00 . A A . 107 TRP CD2 1 1
4 7493 1 1 107 TRP CE2 C 10.997 4.660 7.175 1.00 . A A . 107 TRP CE2 1 1
4 7494 1 1 107 TRP CE3 C 9.314 5.520 8.702 1.00 . A A . 107 TRP CE3 1 1
4 7495 1 1 107 TRP CG C 9.013 3.522 7.088 1.00 . A A . 107 TRP CG 1 1
4 7496 1 1 107 TRP CH2 C 11.567 6.521 8.545 1.00 . A A . 107 TRP CH2 1 1
4 7497 1 1 107 TRP CZ2 C 11.956 5.603 7.561 1.00 . A A . 107 TRP CZ2 1 1
4 7498 1 1 107 TRP CZ3 C 10.285 6.456 9.078 1.00 . A A . 107 TRP CZ3 1 1
4 7499 1 1 107 TRP H H 5.850 0.373 7.322 1.00 . A A . 107 TRP H 1 1
4 7500 1 1 107 TRP HA H 7.958 1.030 7.076 1.00 . A A . 107 TRP HA 1 1
4 7501 1 1 107 TRP HB2 H 6.973 3.252 6.478 1.00 . A A . 107 TRP HB2 1 1
4 7502 1 1 107 TRP HB3 H 7.160 3.738 8.151 1.00 . A A . 107 TRP HB3 1 1
4 7503 1 1 107 TRP HD1 H 9.650 2.132 5.575 1.00 . A A . 107 TRP HD1 1 1
4 7504 1 1 107 TRP HE1 H 11.963 3.401 5.627 1.00 . A A . 107 TRP HE1 1 1
4 7505 1 1 107 TRP HE3 H 8.317 5.500 9.143 1.00 . A A . 107 TRP HE3 1 1
4 7506 1 1 107 TRP HH2 H 12.267 7.281 8.891 1.00 . A A . 107 TRP HH2 1 1
4 7507 1 1 107 TRP HZ2 H 12.954 5.622 7.121 1.00 . A A . 107 TRP HZ2 1 1
4 7508 1 1 107 TRP HZ3 H 10.016 7.186 9.841 1.00 . A A . 107 TRP HZ3 1 1
4 7509 1 1 107 TRP N N 6.039 1.223 7.814 1.00 . A A . 107 TRP N 1 1
4 7510 1 1 107 TRP NE1 N 11.091 3.639 6.236 1.00 . A A . 107 TRP NE1 1 1
4 7511 1 1 107 TRP O O 8.978 0.638 9.356 1.00 . A A . 107 TRP O 1 1
4 7512 1 1 108 ASP C C 7.498 0.408 12.042 1.00 . A A . 108 ASP C 1 1
4 7513 1 1 108 ASP CA C 7.804 1.832 11.574 1.00 . A A . 108 ASP CA 1 1
4 7514 1 1 108 ASP CB C 7.064 2.802 12.498 1.00 . A A . 108 ASP CB 1 1
4 7515 1 1 108 ASP CG C 7.652 2.931 13.905 1.00 . A A . 108 ASP CG 1 1
4 7516 1 1 108 ASP H H 6.579 2.586 10.068 1.00 . A A . 108 ASP H 1 1
4 7517 1 1 108 ASP HA H 8.872 2.048 11.566 1.00 . A A . 108 ASP HA 1 1
4 7518 1 1 108 ASP HB2 H 7.056 3.788 12.034 1.00 . A A . 108 ASP HB2 1 1
4 7519 1 1 108 ASP HB3 H 6.026 2.481 12.582 1.00 . A A . 108 ASP HB3 1 1
4 7520 1 1 108 ASP N N 7.371 1.989 10.197 1.00 . A A . 108 ASP N 1 1
4 7521 1 1 108 ASP O O 6.881 0.214 13.088 1.00 . A A . 108 ASP O 1 1
4 7522 1 1 108 ASP OD1 O 7.843 1.871 14.539 1.00 . A A . 108 ASP OD1 1 1
4 7523 1 1 108 ASP OD2 O 7.897 4.086 14.314 1.00 . A A . 108 ASP OD2 1 1
4 7524 1 1 109 THR C C 8.734 -2.830 10.824 1.00 . A A . 109 THR C 1 1
4 7525 1 1 109 THR CA C 7.723 -1.951 11.562 1.00 . A A . 109 THR CA 1 1
4 7526 1 1 109 THR CB C 6.268 -2.289 11.231 1.00 . A A . 109 THR CB 1 1
4 7527 1 1 109 THR CG2 C 5.279 -1.608 12.179 1.00 . A A . 109 THR CG2 1 1
4 7528 1 1 109 THR H H 8.443 -0.384 10.394 1.00 . A A . 109 THR H 1 1
4 7529 1 1 109 THR HA H 7.896 -2.092 12.629 1.00 . A A . 109 THR HA 1 1
4 7530 1 1 109 THR HB H 6.113 -3.368 11.216 1.00 . A A . 109 THR HB 1 1
4 7531 1 1 109 THR HG1 H 6.249 -0.679 10.045 1.00 . A A . 109 THR HG1 1 1
4 7532 1 1 109 THR HG21 H 5.564 -1.812 13.211 1.00 . A A . 109 THR HG21 1 1
4 7533 1 1 109 THR HG22 H 5.291 -0.532 12.004 1.00 . A A . 109 THR HG22 1 1
4 7534 1 1 109 THR HG23 H 4.276 -1.994 11.997 1.00 . A A . 109 THR HG23 1 1
4 7535 1 1 109 THR N N 7.942 -0.551 11.244 1.00 . A A . 109 THR N 1 1
4 7536 1 1 109 THR O O 9.463 -3.602 11.446 1.00 . A A . 109 THR O 1 1
4 7537 1 1 109 THR OG1 O 6.041 -1.654 9.976 1.00 . A A . 109 THR OG1 1 1
4 7538 1 1 110 LEU C C 10.336 -4.527 9.532 1.00 . A A . 110 LEU C 1 1
4 7539 1 1 110 LEU CA C 9.655 -3.457 8.676 1.00 . A A . 110 LEU CA 1 1
4 7540 1 1 110 LEU CB C 10.636 -2.532 7.953 1.00 . A A . 110 LEU CB 1 1
4 7541 1 1 110 LEU CD1 C 11.076 -0.395 6.688 1.00 . A A . 110 LEU CD1 1 1
4 7542 1 1 110 LEU CD2 C 9.200 -1.942 5.966 1.00 . A A . 110 LEU CD2 1 1
4 7543 1 1 110 LEU CG C 10.010 -1.395 7.142 1.00 . A A . 110 LEU CG 1 1
4 7544 1 1 110 LEU H H 8.149 -2.056 9.008 1.00 . A A . 110 LEU H 1 1
4 7545 1 1 110 LEU HA H 9.058 -3.955 7.912 1.00 . A A . 110 LEU HA 1 1
4 7546 1 1 110 LEU HB2 H 11.308 -2.098 8.693 1.00 . A A . 110 LEU HB2 1 1
4 7547 1 1 110 LEU HB3 H 11.247 -3.137 7.283 1.00 . A A . 110 LEU HB3 1 1
4 7548 1 1 110 LEU HD11 H 11.775 -0.213 7.505 1.00 . A A . 110 LEU HD11 1 1
4 7549 1 1 110 LEU HD12 H 11.615 -0.803 5.833 1.00 . A A . 110 LEU HD12 1 1
4 7550 1 1 110 LEU HD13 H 10.597 0.542 6.404 1.00 . A A . 110 LEU HD13 1 1
4 7551 1 1 110 LEU HD21 H 9.227 -3.031 5.980 1.00 . A A . 110 LEU HD21 1 1
4 7552 1 1 110 LEU HD22 H 8.166 -1.604 6.049 1.00 . A A . 110 LEU HD22 1 1
4 7553 1 1 110 LEU HD23 H 9.627 -1.579 5.031 1.00 . A A . 110 LEU HD23 1 1
4 7554 1 1 110 LEU HG H 9.317 -0.856 7.787 1.00 . A A . 110 LEU HG 1 1
4 7555 1 1 110 LEU N N 8.745 -2.686 9.507 1.00 . A A . 110 LEU N 1 1
4 7556 1 1 110 LEU O O 9.703 -5.502 9.934 1.00 . A A . 110 LEU O 1 1
4 7557 1 1 111 SER C C 13.848 -5.253 10.117 1.00 . A A . 111 SER C 1 1
4 7558 1 1 111 SER CA C 12.393 -5.241 10.587 1.00 . A A . 111 SER CA 1 1
4 7559 1 1 111 SER CB C 11.801 -6.650 10.516 1.00 . A A . 111 SER CB 1 1
4 7560 1 1 111 SER H H 12.126 -3.512 9.457 1.00 . A A . 111 SER H 1 1
4 7561 1 1 111 SER HA H 12.323 -4.871 11.610 1.00 . A A . 111 SER HA 1 1
4 7562 1 1 111 SER HB2 H 11.361 -6.810 9.533 1.00 . A A . 111 SER HB2 1 1
4 7563 1 1 111 SER HB3 H 12.598 -7.385 10.632 1.00 . A A . 111 SER HB3 1 1
4 7564 1 1 111 SER HG H 11.242 -7.175 12.365 1.00 . A A . 111 SER HG 1 1
4 7565 1 1 111 SER N N 11.618 -4.308 9.786 1.00 . A A . 111 SER N 1 1
4 7566 1 1 111 SER O O 14.767 -5.299 10.932 1.00 . A A . 111 SER O 1 1
4 7567 1 1 111 SER OG O 10.810 -6.865 11.518 1.00 . A A . 111 SER OG 1 1
4 7568 1 1 112 THR C C 15.272 -5.646 6.748 1.00 . A A . 112 THR C 1 1
4 7569 1 1 112 THR CA C 15.340 -5.214 8.214 1.00 . A A . 112 THR CA 1 1
4 7570 1 1 112 THR CB C 16.235 -6.112 9.071 1.00 . A A . 112 THR CB 1 1
4 7571 1 1 112 THR CG2 C 17.299 -6.838 8.246 1.00 . A A . 112 THR CG2 1 1
4 7572 1 1 112 THR H H 13.259 -5.172 8.146 1.00 . A A . 112 THR H 1 1
4 7573 1 1 112 THR HA H 15.726 -4.195 8.228 1.00 . A A . 112 THR HA 1 1
4 7574 1 1 112 THR HB H 15.637 -6.820 9.646 1.00 . A A . 112 THR HB 1 1
4 7575 1 1 112 THR HG1 H 17.121 -5.580 10.785 1.00 . A A . 112 THR HG1 1 1
4 7576 1 1 112 THR HG21 H 17.727 -6.149 7.519 1.00 . A A . 112 THR HG21 1 1
4 7577 1 1 112 THR HG22 H 18.085 -7.203 8.908 1.00 . A A . 112 THR HG22 1 1
4 7578 1 1 112 THR HG23 H 16.843 -7.680 7.724 1.00 . A A . 112 THR HG23 1 1
4 7579 1 1 112 THR N N 14.012 -5.210 8.802 1.00 . A A . 112 THR N 1 1
4 7580 1 1 112 THR O O 15.548 -4.853 5.850 1.00 . A A . 112 THR O 1 1
4 7581 1 1 112 THR OG1 O 16.979 -5.198 9.872 1.00 . A A . 112 THR OG1 1 1
4 7582 1 1 113 THR C C 13.985 -6.512 4.314 1.00 . A A . 113 THR C 1 1
4 7583 1 1 113 THR CA C 14.795 -7.451 5.210 1.00 . A A . 113 THR CA 1 1
4 7584 1 1 113 THR CB C 14.194 -8.854 5.318 1.00 . A A . 113 THR CB 1 1
4 7585 1 1 113 THR CG2 C 13.839 -9.447 3.954 1.00 . A A . 113 THR CG2 1 1
4 7586 1 1 113 THR H H 14.680 -7.542 7.288 1.00 . A A . 113 THR H 1 1
4 7587 1 1 113 THR HA H 15.796 -7.515 4.783 1.00 . A A . 113 THR HA 1 1
4 7588 1 1 113 THR HB H 13.329 -8.857 5.982 1.00 . A A . 113 THR HB 1 1
4 7589 1 1 113 THR HG1 H 15.508 -9.421 6.718 1.00 . A A . 113 THR HG1 1 1
4 7590 1 1 113 THR HG21 H 14.005 -8.698 3.178 1.00 . A A . 113 THR HG21 1 1
4 7591 1 1 113 THR HG22 H 14.468 -10.316 3.760 1.00 . A A . 113 THR HG22 1 1
4 7592 1 1 113 THR HG23 H 12.792 -9.748 3.949 1.00 . A A . 113 THR HG23 1 1
4 7593 1 1 113 THR N N 14.903 -6.904 6.552 1.00 . A A . 113 THR N 1 1
4 7594 1 1 113 THR O O 14.155 -6.509 3.096 1.00 . A A . 113 THR O 1 1
4 7595 1 1 113 THR OG1 O 15.277 -9.660 5.775 1.00 . A A . 113 THR OG1 1 1
4 7596 1 1 114 GLN C C 13.044 -3.490 3.982 1.00 . A A . 114 GLN C 1 1
4 7597 1 1 114 GLN CA C 12.283 -4.794 4.229 1.00 . A A . 114 GLN CA 1 1
4 7598 1 1 114 GLN CB C 10.976 -4.533 4.979 1.00 . A A . 114 GLN CB 1 1
4 7599 1 1 114 GLN CD C 9.956 -6.754 5.605 1.00 . A A . 114 GLN CD 1 1
4 7600 1 1 114 GLN CG C 9.920 -5.582 4.622 1.00 . A A . 114 GLN CG 1 1
4 7601 1 1 114 GLN H H 12.987 -5.744 5.944 1.00 . A A . 114 GLN H 1 1
4 7602 1 1 114 GLN HA H 12.059 -5.277 3.278 1.00 . A A . 114 GLN HA 1 1
4 7603 1 1 114 GLN HB2 H 11.160 -4.549 6.053 1.00 . A A . 114 GLN HB2 1 1
4 7604 1 1 114 GLN HB3 H 10.604 -3.539 4.733 1.00 . A A . 114 GLN HB3 1 1
4 7605 1 1 114 GLN HE21 H 11.900 -7.043 5.114 1.00 . A A . 114 GLN HE21 1 1
4 7606 1 1 114 GLN HE22 H 11.261 -8.142 6.292 1.00 . A A . 114 GLN HE22 1 1
4 7607 1 1 114 GLN HG2 H 8.931 -5.124 4.632 1.00 . A A . 114 GLN HG2 1 1
4 7608 1 1 114 GLN HG3 H 10.093 -5.946 3.609 1.00 . A A . 114 GLN HG3 1 1
4 7609 1 1 114 GLN N N 13.120 -5.736 4.952 1.00 . A A . 114 GLN N 1 1
4 7610 1 1 114 GLN NE2 N 11.137 -7.363 5.676 1.00 . A A . 114 GLN NE2 1 1
4 7611 1 1 114 GLN O O 12.842 -2.833 2.961 1.00 . A A . 114 GLN O 1 1
4 7612 1 1 114 GLN OE1 O 8.979 -7.083 6.256 1.00 . A A . 114 GLN OE1 1 1
4 7613 1 1 115 LYS C C 15.788 -2.135 3.780 1.00 . A A . 115 LYS C 1 1
4 7614 1 1 115 LYS CA C 14.694 -1.939 4.831 1.00 . A A . 115 LYS CA 1 1
4 7615 1 1 115 LYS CB C 15.229 -1.532 6.206 1.00 . A A . 115 LYS CB 1 1
4 7616 1 1 115 LYS CD C 14.354 -0.413 8.289 1.00 . A A . 115 LYS CD 1 1
4 7617 1 1 115 LYS CE C 13.938 -1.812 8.744 1.00 . A A . 115 LYS CE 1 1
4 7618 1 1 115 LYS CG C 14.452 -0.338 6.765 1.00 . A A . 115 LYS CG 1 1
4 7619 1 1 115 LYS H H 14.061 -3.693 5.760 1.00 . A A . 115 LYS H 1 1
4 7620 1 1 115 LYS HA H 14.029 -1.143 4.495 1.00 . A A . 115 LYS HA 1 1
4 7621 1 1 115 LYS HB2 H 15.154 -2.373 6.894 1.00 . A A . 115 LYS HB2 1 1
4 7622 1 1 115 LYS HB3 H 16.286 -1.278 6.129 1.00 . A A . 115 LYS HB3 1 1
4 7623 1 1 115 LYS HD2 H 15.315 -0.153 8.733 1.00 . A A . 115 LYS HD2 1 1
4 7624 1 1 115 LYS HD3 H 13.630 0.320 8.648 1.00 . A A . 115 LYS HD3 1 1
4 7625 1 1 115 LYS HE2 H 13.181 -2.211 8.068 1.00 . A A . 115 LYS HE2 1 1
4 7626 1 1 115 LYS HE3 H 14.794 -2.487 8.697 1.00 . A A . 115 LYS HE3 1 1
4 7627 1 1 115 LYS HG2 H 14.944 0.590 6.473 1.00 . A A . 115 LYS HG2 1 1
4 7628 1 1 115 LYS HG3 H 13.451 -0.316 6.332 1.00 . A A . 115 LYS HG3 1 1
4 7629 1 1 115 LYS HZ1 H 13.959 -1.147 10.677 1.00 . A A . 115 LYS HZ1 1 1
4 7630 1 1 115 LYS HZ2 H 12.459 -1.456 10.109 1.00 . A A . 115 LYS HZ2 1 1
4 7631 1 1 115 LYS HZ3 H 13.444 -2.689 10.524 1.00 . A A . 115 LYS HZ3 1 1
4 7632 1 1 115 LYS N N 13.903 -3.154 4.933 1.00 . A A . 115 LYS N 1 1
4 7633 1 1 115 LYS NZ N 13.407 -1.773 10.125 1.00 . A A . 115 LYS NZ 1 1
4 7634 1 1 115 LYS O O 16.059 -1.235 2.986 1.00 . A A . 115 LYS O 1 1
4 7635 1 1 116 LYS C C 16.887 -3.597 1.443 1.00 . A A . 116 LYS C 1 1
4 7636 1 1 116 LYS CA C 17.445 -3.642 2.866 1.00 . A A . 116 LYS CA 1 1
4 7637 1 1 116 LYS CB C 18.095 -4.979 3.231 1.00 . A A . 116 LYS CB 1 1
4 7638 1 1 116 LYS CD C 17.827 -6.821 1.530 1.00 . A A . 116 LYS CD 1 1
4 7639 1 1 116 LYS CE C 17.119 -6.351 0.258 1.00 . A A . 116 LYS CE 1 1
4 7640 1 1 116 LYS CG C 17.228 -6.153 2.769 1.00 . A A . 116 LYS CG 1 1
4 7641 1 1 116 LYS H H 16.161 -4.043 4.457 1.00 . A A . 116 LYS H 1 1
4 7642 1 1 116 LYS HA H 18.213 -2.874 2.960 1.00 . A A . 116 LYS HA 1 1
4 7643 1 1 116 LYS HB2 H 19.079 -5.046 2.771 1.00 . A A . 116 LYS HB2 1 1
4 7644 1 1 116 LYS HB3 H 18.242 -5.033 4.309 1.00 . A A . 116 LYS HB3 1 1
4 7645 1 1 116 LYS HD2 H 18.890 -6.590 1.466 1.00 . A A . 116 LYS HD2 1 1
4 7646 1 1 116 LYS HD3 H 17.740 -7.904 1.619 1.00 . A A . 116 LYS HD3 1 1
4 7647 1 1 116 LYS HE2 H 16.678 -7.205 -0.257 1.00 . A A . 116 LYS HE2 1 1
4 7648 1 1 116 LYS HE3 H 16.301 -5.678 0.516 1.00 . A A . 116 LYS HE3 1 1
4 7649 1 1 116 LYS HG2 H 17.141 -6.882 3.575 1.00 . A A . 116 LYS HG2 1 1
4 7650 1 1 116 LYS HG3 H 16.221 -5.800 2.547 1.00 . A A . 116 LYS HG3 1 1
4 7651 1 1 116 LYS HZ1 H 18.917 -6.192 -0.701 1.00 . A A . 116 LYS HZ1 1 1
4 7652 1 1 116 LYS HZ2 H 17.668 -5.573 -1.550 1.00 . A A . 116 LYS HZ2 1 1
4 7653 1 1 116 LYS HZ3 H 18.274 -4.752 -0.276 1.00 . A A . 116 LYS HZ3 1 1
4 7654 1 1 116 LYS N N 16.387 -3.316 3.808 1.00 . A A . 116 LYS N 1 1
4 7655 1 1 116 LYS NZ N 18.072 -5.661 -0.641 1.00 . A A . 116 LYS NZ 1 1
4 7656 1 1 116 LYS O O 17.643 -3.487 0.478 1.00 . A A . 116 LYS O 1 1
4 7657 1 1 117 SER C C 14.484 -2.224 -0.276 1.00 . A A . 117 SER C 1 1
4 7658 1 1 117 SER CA C 14.899 -3.656 0.066 1.00 . A A . 117 SER CA 1 1
4 7659 1 1 117 SER CB C 13.679 -4.580 0.057 1.00 . A A . 117 SER CB 1 1
4 7660 1 1 117 SER H H 14.959 -3.775 2.145 1.00 . A A . 117 SER H 1 1
4 7661 1 1 117 SER HA H 15.636 -4.022 -0.650 1.00 . A A . 117 SER HA 1 1
4 7662 1 1 117 SER HB2 H 13.648 -5.148 0.986 1.00 . A A . 117 SER HB2 1 1
4 7663 1 1 117 SER HB3 H 12.770 -3.980 0.019 1.00 . A A . 117 SER HB3 1 1
4 7664 1 1 117 SER HG H 13.899 -6.407 -0.729 1.00 . A A . 117 SER HG 1 1
4 7665 1 1 117 SER N N 15.567 -3.685 1.355 1.00 . A A . 117 SER N 1 1
4 7666 1 1 117 SER O O 13.985 -1.964 -1.370 1.00 . A A . 117 SER O 1 1
4 7667 1 1 117 SER OG O 13.700 -5.481 -1.048 1.00 . A A . 117 SER OG 1 1
4 7668 1 1 118 LEU C C 15.465 0.757 -0.304 1.00 . A A . 118 LEU C 1 1
4 7669 1 1 118 LEU CA C 14.358 0.065 0.493 1.00 . A A . 118 LEU CA 1 1
4 7670 1 1 118 LEU CB C 14.063 0.728 1.840 1.00 . A A . 118 LEU CB 1 1
4 7671 1 1 118 LEU CD1 C 12.574 1.044 3.851 1.00 . A A . 118 LEU CD1 1 1
4 7672 1 1 118 LEU CD2 C 11.557 0.648 1.560 1.00 . A A . 118 LEU CD2 1 1
4 7673 1 1 118 LEU CG C 12.733 0.353 2.495 1.00 . A A . 118 LEU CG 1 1
4 7674 1 1 118 LEU H H 15.110 -1.554 1.567 1.00 . A A . 118 LEU H 1 1
4 7675 1 1 118 LEU HA H 13.439 0.100 -0.091 1.00 . A A . 118 LEU HA 1 1
4 7676 1 1 118 LEU HB2 H 14.869 0.477 2.530 1.00 . A A . 118 LEU HB2 1 1
4 7677 1 1 118 LEU HB3 H 14.085 1.810 1.704 1.00 . A A . 118 LEU HB3 1 1
4 7678 1 1 118 LEU HD11 H 13.340 1.813 3.959 1.00 . A A . 118 LEU HD11 1 1
4 7679 1 1 118 LEU HD12 H 11.587 1.504 3.912 1.00 . A A . 118 LEU HD12 1 1
4 7680 1 1 118 LEU HD13 H 12.683 0.310 4.649 1.00 . A A . 118 LEU HD13 1 1
4 7681 1 1 118 LEU HD21 H 11.652 1.661 1.168 1.00 . A A . 118 LEU HD21 1 1
4 7682 1 1 118 LEU HD22 H 11.563 -0.063 0.735 1.00 . A A . 118 LEU HD22 1 1
4 7683 1 1 118 LEU HD23 H 10.623 0.558 2.112 1.00 . A A . 118 LEU HD23 1 1
4 7684 1 1 118 LEU HG H 12.734 -0.721 2.681 1.00 . A A . 118 LEU HG 1 1
4 7685 1 1 118 LEU N N 14.704 -1.333 0.679 1.00 . A A . 118 LEU N 1 1
4 7686 1 1 118 LEU O O 15.211 1.737 -1.004 1.00 . A A . 118 LEU O 1 1
4 7687 1 1 119 ASN C C 18.087 -0.046 -2.131 1.00 . A A . 119 ASN C 1 1
4 7688 1 1 119 ASN CA C 17.817 0.777 -0.870 1.00 . A A . 119 ASN CA 1 1
4 7689 1 1 119 ASN CB C 19.070 0.729 0.004 1.00 . A A . 119 ASN CB 1 1
4 7690 1 1 119 ASN CG C 19.583 -0.705 0.150 1.00 . A A . 119 ASN CG 1 1
4 7691 1 1 119 ASN H H 16.867 -0.574 0.401 1.00 . A A . 119 ASN H 1 1
4 7692 1 1 119 ASN HA H 17.543 1.808 -1.096 1.00 . A A . 119 ASN HA 1 1
4 7693 1 1 119 ASN HB2 H 19.848 1.354 -0.434 1.00 . A A . 119 ASN HB2 1 1
4 7694 1 1 119 ASN HB3 H 18.849 1.141 0.988 1.00 . A A . 119 ASN HB3 1 1
4 7695 1 1 119 ASN HD21 H 18.776 -0.756 2.005 1.00 . A A . 119 ASN HD21 1 1
4 7696 1 1 119 ASN HD22 H 19.580 -2.207 1.508 1.00 . A A . 119 ASN HD22 1 1
4 7697 1 1 119 ASN N N 16.670 0.223 -0.171 1.00 . A A . 119 ASN N 1 1
4 7698 1 1 119 ASN ND2 N 19.289 -1.270 1.318 1.00 . A A . 119 ASN ND2 1 1
4 7699 1 1 119 ASN O O 18.889 0.349 -2.975 1.00 . A A . 119 ASN O 1 1
4 7700 1 1 119 ASN OD1 O 20.205 -1.263 -0.740 1.00 . A A . 119 ASN OD1 1 1
4 7701 1 1 120 HIS C C 16.530 -1.695 -4.436 1.00 . A A . 120 HIS C 1 1
4 7702 1 1 120 HIS CA C 17.557 -2.059 -3.363 1.00 . A A . 120 HIS CA 1 1
4 7703 1 1 120 HIS CB C 17.472 -3.525 -2.933 1.00 . A A . 120 HIS CB 1 1
4 7704 1 1 120 HIS CD2 C 14.881 -3.564 -3.275 1.00 . A A . 120 HIS CD2 1 1
4 7705 1 1 120 HIS CE1 C 14.609 -5.734 -3.345 1.00 . A A . 120 HIS CE1 1 1
4 7706 1 1 120 HIS CG C 16.107 -4.142 -3.122 1.00 . A A . 120 HIS CG 1 1
4 7707 1 1 120 HIS H H 16.750 -1.491 -1.528 1.00 . A A . 120 HIS H 1 1
4 7708 1 1 120 HIS HA H 18.559 -1.886 -3.756 1.00 . A A . 120 HIS HA 1 1
4 7709 1 1 120 HIS HB2 H 18.202 -4.103 -3.500 1.00 . A A . 120 HIS HB2 1 1
4 7710 1 1 120 HIS HB3 H 17.752 -3.603 -1.882 1.00 . A A . 120 HIS HB3 1 1
4 7711 1 1 120 HIS HD1 H 16.611 -6.211 -3.087 1.00 . A A . 120 HIS HD1 1 1
4 7712 1 1 120 HIS HD2 H 14.678 -2.493 -3.285 1.00 . A A . 120 HIS HD2 1 1
4 7713 1 1 120 HIS HE1 H 14.132 -6.712 -3.422 1.00 . A A . 120 HIS HE1 1 1
4 7714 1 1 120 HIS N N 17.401 -1.177 -2.219 1.00 . A A . 120 HIS N 1 1
4 7715 1 1 120 HIS ND1 N 15.902 -5.510 -3.170 1.00 . A A . 120 HIS ND1 1 1
4 7716 1 1 120 HIS NE2 N 13.977 -4.527 -3.410 1.00 . A A . 120 HIS NE2 1 1
4 7717 1 1 120 HIS O O 16.061 -2.563 -5.171 1.00 . A A . 120 HIS O 1 1
4 7718 1 1 121 ARG C C 13.850 -0.459 -5.145 1.00 . A A . 121 ARG C 1 1
4 7719 1 1 121 ARG CA C 15.247 0.079 -5.464 1.00 . A A . 121 ARG CA 1 1
4 7720 1 1 121 ARG CB C 15.635 -0.339 -6.883 1.00 . A A . 121 ARG CB 1 1
4 7721 1 1 121 ARG CD C 16.241 1.988 -7.642 1.00 . A A . 121 ARG CD 1 1
4 7722 1 1 121 ARG CG C 16.744 0.558 -7.435 1.00 . A A . 121 ARG CG 1 1
4 7723 1 1 121 ARG CZ C 17.669 3.001 -9.414 1.00 . A A . 121 ARG CZ 1 1
4 7724 1 1 121 ARG H H 16.596 0.289 -3.892 1.00 . A A . 121 ARG H 1 1
4 7725 1 1 121 ARG HA H 15.280 1.164 -5.367 1.00 . A A . 121 ARG HA 1 1
4 7726 1 1 121 ARG HB2 H 15.968 -1.377 -6.882 1.00 . A A . 121 ARG HB2 1 1
4 7727 1 1 121 ARG HB3 H 14.761 -0.286 -7.534 1.00 . A A . 121 ARG HB3 1 1
4 7728 1 1 121 ARG HD2 H 15.170 2.037 -7.446 1.00 . A A . 121 ARG HD2 1 1
4 7729 1 1 121 ARG HD3 H 16.726 2.659 -6.932 1.00 . A A . 121 ARG HD3 1 1
4 7730 1 1 121 ARG HE H 15.810 2.290 -9.716 1.00 . A A . 121 ARG HE 1 1
4 7731 1 1 121 ARG HG2 H 17.590 0.561 -6.749 1.00 . A A . 121 ARG HG2 1 1
4 7732 1 1 121 ARG HG3 H 17.105 0.156 -8.383 1.00 . A A . 121 ARG HG3 1 1
4 7733 1 1 121 ARG HH11 H 18.526 2.932 -7.571 1.00 . A A . 121 ARG HH11 1 1
4 7734 1 1 121 ARG HH12 H 19.506 3.634 -8.814 1.00 . A A . 121 ARG HH12 1 1
4 7735 1 1 121 ARG HH21 H 17.104 3.216 -11.355 1.00 . A A . 121 ARG HH21 1 1
4 7736 1 1 121 ARG HH22 H 18.693 3.797 -10.982 1.00 . A A . 121 ARG HH22 1 1
4 7737 1 1 121 ARG N N 16.210 -0.410 -4.493 1.00 . A A . 121 ARG N 1 1
4 7738 1 1 121 ARG NE N 16.522 2.429 -9.027 1.00 . A A . 121 ARG NE 1 1
4 7739 1 1 121 ARG NH1 N 18.650 3.207 -8.524 1.00 . A A . 121 ARG NH1 1 1
4 7740 1 1 121 ARG NH2 N 17.836 3.370 -10.692 1.00 . A A . 121 ARG NH2 1 1
4 7741 1 1 121 ARG O O 13.204 0.001 -4.204 1.00 . A A . 121 ARG O 1 1
4 7742 1 1 122 TYR C C 12.069 -3.430 -6.379 1.00 . A A . 122 TYR C 1 1
4 7743 1 1 122 TYR CA C 12.119 -2.032 -5.759 1.00 . A A . 122 TYR CA 1 1
4 7744 1 1 122 TYR CB C 11.127 -1.126 -6.492 1.00 . A A . 122 TYR CB 1 1
4 7745 1 1 122 TYR CD1 C 12.097 -0.363 -8.691 1.00 . A A . 122 TYR CD1 1 1
4 7746 1 1 122 TYR CD2 C 10.451 -2.096 -8.718 1.00 . A A . 122 TYR CD2 1 1
4 7747 1 1 122 TYR CE1 C 12.192 -0.430 -10.125 1.00 . A A . 122 TYR CE1 1 1
4 7748 1 1 122 TYR CE2 C 10.546 -2.163 -10.154 1.00 . A A . 122 TYR CE2 1 1
4 7749 1 1 122 TYR CG C 11.228 -1.197 -8.017 1.00 . A A . 122 TYR CG 1 1
4 7750 1 1 122 TYR CZ C 11.412 -1.327 -10.787 1.00 . A A . 122 TYR CZ 1 1
4 7751 1 1 122 TYR H H 13.959 -1.795 -6.708 1.00 . A A . 122 TYR H 1 1
4 7752 1 1 122 TYR HA H 11.934 -2.111 -4.687 1.00 . A A . 122 TYR HA 1 1
4 7753 1 1 122 TYR HB2 H 10.114 -1.397 -6.192 1.00 . A A . 122 TYR HB2 1 1
4 7754 1 1 122 TYR HB3 H 11.288 -0.096 -6.174 1.00 . A A . 122 TYR HB3 1 1
4 7755 1 1 122 TYR HD1 H 12.711 0.347 -8.135 1.00 . A A . 122 TYR HD1 1 1
4 7756 1 1 122 TYR HD2 H 9.765 -2.756 -8.186 1.00 . A A . 122 TYR HD2 1 1
4 7757 1 1 122 TYR HE1 H 12.874 0.224 -10.670 1.00 . A A . 122 TYR HE1 1 1
4 7758 1 1 122 TYR HE2 H 9.938 -2.868 -10.721 1.00 . A A . 122 TYR HE2 1 1
4 7759 1 1 122 TYR HH H 11.809 -0.510 -12.505 1.00 . A A . 122 TYR HH 1 1
4 7760 1 1 122 TYR N N 13.426 -1.426 -5.944 1.00 . A A . 122 TYR N 1 1
4 7761 1 1 122 TYR O O 10.994 -4.007 -6.533 1.00 . A A . 122 TYR O 1 1
4 7762 1 1 122 TYR OH O 11.502 -1.390 -12.142 1.00 . A A . 122 TYR OH 1 1
4 7763 1 1 123 GLN C C 14.797 -5.536 -7.732 1.00 . A A . 123 GLN C 1 1
4 7764 1 1 123 GLN CA C 13.350 -5.253 -7.319 1.00 . A A . 123 GLN CA 1 1
4 7765 1 1 123 GLN CB C 12.403 -5.389 -8.513 1.00 . A A . 123 GLN CB 1 1
4 7766 1 1 123 GLN CD C 12.642 -7.143 -10.309 1.00 . A A . 123 GLN CD 1 1
4 7767 1 1 123 GLN CG C 12.186 -6.859 -8.876 1.00 . A A . 123 GLN CG 1 1
4 7768 1 1 123 GLN H H 14.117 -3.458 -6.590 1.00 . A A . 123 GLN H 1 1
4 7769 1 1 123 GLN HA H 13.045 -5.950 -6.540 1.00 . A A . 123 GLN HA 1 1
4 7770 1 1 123 GLN HB2 H 11.446 -4.924 -8.277 1.00 . A A . 123 GLN HB2 1 1
4 7771 1 1 123 GLN HB3 H 12.814 -4.855 -9.370 1.00 . A A . 123 GLN HB3 1 1
4 7772 1 1 123 GLN HE21 H 10.718 -7.548 -10.791 1.00 . A A . 123 GLN HE21 1 1
4 7773 1 1 123 GLN HE22 H 11.854 -7.697 -12.089 1.00 . A A . 123 GLN HE22 1 1
4 7774 1 1 123 GLN HG2 H 12.738 -7.494 -8.183 1.00 . A A . 123 GLN HG2 1 1
4 7775 1 1 123 GLN HG3 H 11.131 -7.112 -8.770 1.00 . A A . 123 GLN HG3 1 1
4 7776 1 1 123 GLN N N 13.246 -3.934 -6.719 1.00 . A A . 123 GLN N 1 1
4 7777 1 1 123 GLN NE2 N 11.657 -7.492 -11.131 1.00 . A A . 123 GLN NE2 1 1
4 7778 1 1 123 GLN O O 15.060 -5.892 -8.879 1.00 . A A . 123 GLN O 1 1
4 7779 1 1 123 GLN OE1 O 13.811 -7.051 -10.647 1.00 . A A . 123 GLN OE1 1 1
4 7780 1 1 124 MET C C 17.404 -7.096 -7.141 1.00 . A A . 124 MET C 1 1
4 7781 1 1 124 MET CA C 17.108 -5.599 -7.022 1.00 . A A . 124 MET CA 1 1
4 7782 1 1 124 MET CB C 17.933 -5.004 -5.879 1.00 . A A . 124 MET CB 1 1
4 7783 1 1 124 MET CE C 20.559 -4.940 -8.140 1.00 . A A . 124 MET CE 1 1
4 7784 1 1 124 MET CG C 18.788 -3.835 -6.372 1.00 . A A . 124 MET CG 1 1
4 7785 1 1 124 MET H H 15.472 -5.077 -5.842 1.00 . A A . 124 MET H 1 1
4 7786 1 1 124 MET HA H 17.324 -5.103 -7.969 1.00 . A A . 124 MET HA 1 1
4 7787 1 1 124 MET HB2 H 17.268 -4.664 -5.086 1.00 . A A . 124 MET HB2 1 1
4 7788 1 1 124 MET HB3 H 18.575 -5.774 -5.450 1.00 . A A . 124 MET HB3 1 1
4 7789 1 1 124 MET HE1 H 19.560 -4.901 -8.575 1.00 . A A . 124 MET HE1 1 1
4 7790 1 1 124 MET HE2 H 21.236 -4.322 -8.729 1.00 . A A . 124 MET HE2 1 1
4 7791 1 1 124 MET HE3 H 20.915 -5.970 -8.138 1.00 . A A . 124 MET HE3 1 1
4 7792 1 1 124 MET HG2 H 18.443 -3.508 -7.353 1.00 . A A . 124 MET HG2 1 1
4 7793 1 1 124 MET HG3 H 18.681 -2.985 -5.697 1.00 . A A . 124 MET HG3 1 1
4 7794 1 1 124 MET N N 15.695 -5.366 -6.773 1.00 . A A . 124 MET N 1 1
4 7795 1 1 124 MET O O 18.275 -7.617 -6.444 1.00 . A A . 124 MET O 1 1
4 7796 1 1 124 MET SD S 20.502 -4.328 -6.464 1.00 . A A . 124 MET SD 1 1
4 7797 1 1 125 GLY C C 16.829 -9.934 -6.921 1.00 . A A . 125 GLY C 1 1
4 7798 1 1 125 GLY CA C 16.838 -9.171 -8.247 1.00 . A A . 125 GLY CA 1 1
4 7799 1 1 125 GLY H H 15.960 -7.313 -8.591 1.00 . A A . 125 GLY H 1 1
4 7800 1 1 125 GLY HA2 H 16.041 -9.542 -8.891 1.00 . A A . 125 GLY HA2 1 1
4 7801 1 1 125 GLY HA3 H 17.778 -9.351 -8.768 1.00 . A A . 125 GLY HA3 1 1
4 7802 1 1 125 GLY N N 16.665 -7.745 -8.029 1.00 . A A . 125 GLY N 1 1
4 7803 1 1 125 GLY O O 17.346 -11.047 -6.838 1.00 . A A . 125 GLY O 1 1
4 7804 1 1 126 CYS C C 15.460 -11.267 -4.737 1.00 . A A . 126 CYS C 1 1
4 7805 1 1 126 CYS CA C 16.153 -9.910 -4.599 1.00 . A A . 126 CYS CA 1 1
4 7806 1 1 126 CYS CB C 15.433 -8.999 -3.603 1.00 . A A . 126 CYS CB 1 1
4 7807 1 1 126 CYS H H 15.819 -8.399 -5.993 1.00 . A A . 126 CYS H 1 1
4 7808 1 1 126 CYS HA H 17.177 -10.033 -4.246 1.00 . A A . 126 CYS HA 1 1
4 7809 1 1 126 CYS HB2 H 15.863 -9.156 -2.613 1.00 . A A . 126 CYS HB2 1 1
4 7810 1 1 126 CYS HB3 H 15.627 -7.962 -3.874 1.00 . A A . 126 CYS HB3 1 1
4 7811 1 1 126 CYS N N 16.236 -9.305 -5.917 1.00 . A A . 126 CYS N 1 1
4 7812 1 1 126 CYS O O 15.263 -11.759 -5.847 1.00 . A A . 126 CYS O 1 1
4 7813 1 1 126 CYS SG S 13.623 -9.251 -3.501 1.00 . A A . 126 CYS SG 1 1
4 7814 1 1 127 GLU C C 14.111 -13.529 -2.133 1.00 . A A . 127 GLU C 1 1
4 7815 1 1 127 GLU CA C 14.438 -13.124 -3.572 1.00 . A A . 127 GLU CA 1 1
4 7816 1 1 127 GLU CB C 15.288 -14.193 -4.261 1.00 . A A . 127 GLU CB 1 1
4 7817 1 1 127 GLU CD C 15.354 -16.567 -5.112 1.00 . A A . 127 GLU CD 1 1
4 7818 1 1 127 GLU CG C 14.510 -15.502 -4.407 1.00 . A A . 127 GLU CG 1 1
4 7819 1 1 127 GLU H H 15.269 -11.427 -2.693 1.00 . A A . 127 GLU H 1 1
4 7820 1 1 127 GLU HA H 13.516 -12.982 -4.135 1.00 . A A . 127 GLU HA 1 1
4 7821 1 1 127 GLU HB2 H 15.596 -13.838 -5.245 1.00 . A A . 127 GLU HB2 1 1
4 7822 1 1 127 GLU HB3 H 16.196 -14.368 -3.686 1.00 . A A . 127 GLU HB3 1 1
4 7823 1 1 127 GLU HG2 H 14.211 -15.863 -3.423 1.00 . A A . 127 GLU HG2 1 1
4 7824 1 1 127 GLU HG3 H 13.595 -15.325 -4.973 1.00 . A A . 127 GLU HG3 1 1
4 7825 1 1 127 GLU N N 15.106 -11.834 -3.592 1.00 . A A . 127 GLU N 1 1
4 7826 1 1 127 GLU O O 13.042 -14.077 -1.866 1.00 . A A . 127 GLU O 1 1
4 7827 1 1 127 GLU OE1 O 16.583 -16.562 -4.878 1.00 . A A . 127 GLU OE1 1 1
4 7828 1 1 127 GLU OE2 O 14.753 -17.359 -5.868 1.00 . A A . 127 GLU OE2 1 1
5 7829 1 1 1 CYS C C -9.659 -11.200 1.273 1.00 . A A . 1 CYS C 1 1
5 7830 1 1 1 CYS CA C -9.905 -11.048 -0.230 1.00 . A A . 1 CYS CA 1 1
5 7831 1 1 1 CYS CB C -9.478 -9.670 -0.742 1.00 . A A . 1 CYS CB 1 1
5 7832 1 1 1 CYS HA H -9.341 -11.793 -0.791 1.00 . A A . 1 CYS HA 1 1
5 7833 1 1 1 CYS HB2 H -8.725 -9.265 -0.066 1.00 . A A . 1 CYS HB2 1 1
5 7834 1 1 1 CYS HB3 H -9.002 -9.792 -1.714 1.00 . A A . 1 CYS HB3 1 1
5 7835 1 1 1 CYS N N -11.311 -11.305 -0.490 1.00 . A A . 1 CYS N 1 1
5 7836 1 1 1 CYS O O -10.514 -10.846 2.084 1.00 . A A . 1 CYS O 1 1
5 7837 1 1 1 CYS SG S -10.837 -8.456 -0.901 1.00 . A A . 1 CYS SG 1 1
5 7838 1 1 2 SER C C -6.868 -12.805 3.076 1.00 . A A . 2 SER C 1 1
5 7839 1 1 2 SER CA C -8.119 -11.929 2.990 1.00 . A A . 2 SER CA 1 1
5 7840 1 1 2 SER CB C -9.267 -12.563 3.777 1.00 . A A . 2 SER CB 1 1
5 7841 1 1 2 SER H H -7.799 -12.011 0.932 1.00 . A A . 2 SER H 1 1
5 7842 1 1 2 SER HA H -7.916 -10.932 3.382 1.00 . A A . 2 SER HA 1 1
5 7843 1 1 2 SER HB2 H -8.873 -13.347 4.423 1.00 . A A . 2 SER HB2 1 1
5 7844 1 1 2 SER HB3 H -9.720 -11.812 4.425 1.00 . A A . 2 SER HB3 1 1
5 7845 1 1 2 SER HG H -9.834 -13.530 2.119 1.00 . A A . 2 SER HG 1 1
5 7846 1 1 2 SER N N -8.487 -11.725 1.599 1.00 . A A . 2 SER N 1 1
5 7847 1 1 2 SER O O -6.901 -13.884 3.666 1.00 . A A . 2 SER O 1 1
5 7848 1 1 2 SER OG O -10.264 -13.112 2.918 1.00 . A A . 2 SER OG 1 1
5 7849 1 1 3 CYS C C -3.648 -12.454 3.587 1.00 . A A . 3 CYS C 1 1
5 7850 1 1 3 CYS CA C -4.534 -13.034 2.482 1.00 . A A . 3 CYS CA 1 1
5 7851 1 1 3 CYS CB C -3.849 -12.982 1.116 1.00 . A A . 3 CYS CB 1 1
5 7852 1 1 3 CYS H H -5.775 -11.431 2.002 1.00 . A A . 3 CYS H 1 1
5 7853 1 1 3 CYS HA H -4.774 -14.077 2.687 1.00 . A A . 3 CYS HA 1 1
5 7854 1 1 3 CYS HB2 H -4.144 -13.863 0.544 1.00 . A A . 3 CYS HB2 1 1
5 7855 1 1 3 CYS HB3 H -4.217 -12.112 0.573 1.00 . A A . 3 CYS HB3 1 1
5 7856 1 1 3 CYS N N -5.793 -12.309 2.480 1.00 . A A . 3 CYS N 1 1
5 7857 1 1 3 CYS O O -3.891 -11.346 4.063 1.00 . A A . 3 CYS O 1 1
5 7858 1 1 3 CYS SG S -2.022 -12.907 1.175 1.00 . A A . 3 CYS SG 1 1
5 7859 1 1 4 SER C C -0.559 -12.017 4.382 1.00 . A A . 4 SER C 1 1
5 7860 1 1 4 SER CA C -1.717 -12.804 5.000 1.00 . A A . 4 SER CA 1 1
5 7861 1 1 4 SER CB C -1.185 -14.004 5.786 1.00 . A A . 4 SER CB 1 1
5 7862 1 1 4 SER H H -2.451 -14.127 3.568 1.00 . A A . 4 SER H 1 1
5 7863 1 1 4 SER HA H -2.302 -12.167 5.664 1.00 . A A . 4 SER HA 1 1
5 7864 1 1 4 SER HB2 H -0.509 -13.655 6.567 1.00 . A A . 4 SER HB2 1 1
5 7865 1 1 4 SER HB3 H -2.013 -14.508 6.282 1.00 . A A . 4 SER HB3 1 1
5 7866 1 1 4 SER HG H -0.161 -14.465 4.129 1.00 . A A . 4 SER HG 1 1
5 7867 1 1 4 SER N N -2.641 -13.228 3.961 1.00 . A A . 4 SER N 1 1
5 7868 1 1 4 SER O O 0.051 -12.464 3.412 1.00 . A A . 4 SER O 1 1
5 7869 1 1 4 SER OG O -0.499 -14.929 4.947 1.00 . A A . 4 SER OG 1 1
5 7870 1 1 5 PRO C C 2.155 -10.536 4.907 1.00 . A A . 5 PRO C 1 1
5 7871 1 1 5 PRO CA C 0.789 -9.977 4.507 1.00 . A A . 5 PRO CA 1 1
5 7872 1 1 5 PRO CB C 0.505 -8.611 5.109 1.00 . A A . 5 PRO CB 1 1
5 7873 1 1 5 PRO CD C -0.988 -10.270 6.138 1.00 . A A . 5 PRO CD 1 1
5 7874 1 1 5 PRO CG C -0.444 -8.857 6.271 1.00 . A A . 5 PRO CG 1 1
5 7875 1 1 5 PRO HA H 0.788 -9.948 3.507 1.00 . A A . 5 PRO HA 1 1
5 7876 1 1 5 PRO HB2 H 1.425 -8.136 5.451 1.00 . A A . 5 PRO HB2 1 1
5 7877 1 1 5 PRO HB3 H 0.058 -7.944 4.372 1.00 . A A . 5 PRO HB3 1 1
5 7878 1 1 5 PRO HD2 H -0.798 -10.853 7.038 1.00 . A A . 5 PRO HD2 1 1
5 7879 1 1 5 PRO HD3 H -2.066 -10.266 5.980 1.00 . A A . 5 PRO HD3 1 1
5 7880 1 1 5 PRO HG2 H 0.075 -8.735 7.220 1.00 . A A . 5 PRO HG2 1 1
5 7881 1 1 5 PRO HG3 H -1.258 -8.132 6.257 1.00 . A A . 5 PRO HG3 1 1
5 7882 1 1 5 PRO N N -0.286 -10.830 4.986 1.00 . A A . 5 PRO N 1 1
5 7883 1 1 5 PRO O O 2.709 -10.152 5.937 1.00 . A A . 5 PRO O 1 1
5 7884 1 1 6 VAL C C 4.997 -11.436 3.399 1.00 . A A . 6 VAL C 1 1
5 7885 1 1 6 VAL CA C 3.949 -12.051 4.330 1.00 . A A . 6 VAL CA 1 1
5 7886 1 1 6 VAL CB C 3.842 -13.571 4.187 1.00 . A A . 6 VAL CB 1 1
5 7887 1 1 6 VAL CG1 C 3.637 -13.970 2.725 1.00 . A A . 6 VAL CG1 1 1
5 7888 1 1 6 VAL CG2 C 5.070 -14.265 4.779 1.00 . A A . 6 VAL CG2 1 1
5 7889 1 1 6 VAL H H 2.202 -11.742 3.240 1.00 . A A . 6 VAL H 1 1
5 7890 1 1 6 VAL HA H 4.222 -11.827 5.361 1.00 . A A . 6 VAL HA 1 1
5 7891 1 1 6 VAL HB H 2.969 -13.899 4.750 1.00 . A A . 6 VAL HB 1 1
5 7892 1 1 6 VAL HG11 H 3.681 -13.082 2.096 1.00 . A A . 6 VAL HG11 1 1
5 7893 1 1 6 VAL HG12 H 4.419 -14.667 2.425 1.00 . A A . 6 VAL HG12 1 1
5 7894 1 1 6 VAL HG13 H 2.663 -14.447 2.612 1.00 . A A . 6 VAL HG13 1 1
5 7895 1 1 6 VAL HG21 H 5.884 -13.547 4.872 1.00 . A A . 6 VAL HG21 1 1
5 7896 1 1 6 VAL HG22 H 4.823 -14.665 5.762 1.00 . A A . 6 VAL HG22 1 1
5 7897 1 1 6 VAL HG23 H 5.378 -15.079 4.122 1.00 . A A . 6 VAL HG23 1 1
5 7898 1 1 6 VAL N N 2.659 -11.435 4.075 1.00 . A A . 6 VAL N 1 1
5 7899 1 1 6 VAL O O 5.069 -10.215 3.261 1.00 . A A . 6 VAL O 1 1
5 7900 1 1 7 HIS C C 7.493 -10.608 2.429 1.00 . A A . 7 HIS C 1 1
5 7901 1 1 7 HIS CA C 6.823 -11.867 1.873 1.00 . A A . 7 HIS CA 1 1
5 7902 1 1 7 HIS CB C 6.259 -11.665 0.464 1.00 . A A . 7 HIS CB 1 1
5 7903 1 1 7 HIS CD2 C 4.139 -10.189 0.861 1.00 . A A . 7 HIS CD2 1 1
5 7904 1 1 7 HIS CE1 C 2.646 -11.560 0.038 1.00 . A A . 7 HIS CE1 1 1
5 7905 1 1 7 HIS CG C 4.793 -11.308 0.435 1.00 . A A . 7 HIS CG 1 1
5 7906 1 1 7 HIS H H 5.717 -13.299 2.904 1.00 . A A . 7 HIS H 1 1
5 7907 1 1 7 HIS HA H 7.559 -12.669 1.825 1.00 . A A . 7 HIS HA 1 1
5 7908 1 1 7 HIS HB2 H 6.825 -10.877 -0.033 1.00 . A A . 7 HIS HB2 1 1
5 7909 1 1 7 HIS HB3 H 6.411 -12.579 -0.110 1.00 . A A . 7 HIS HB3 1 1
5 7910 1 1 7 HIS HD1 H 3.987 -13.060 -0.470 1.00 . A A . 7 HIS HD1 1 1
5 7911 1 1 7 HIS HD2 H 4.603 -9.316 1.321 1.00 . A A . 7 HIS HD2 1 1
5 7912 1 1 7 HIS HE1 H 1.687 -11.973 -0.276 1.00 . A A . 7 HIS HE1 1 1
5 7913 1 1 7 HIS N N 5.783 -12.309 2.786 1.00 . A A . 7 HIS N 1 1
5 7914 1 1 7 HIS ND1 N 3.825 -12.154 -0.077 1.00 . A A . 7 HIS ND1 1 1
5 7915 1 1 7 HIS NE2 N 2.843 -10.343 0.620 1.00 . A A . 7 HIS NE2 1 1
5 7916 1 1 7 HIS O O 7.100 -9.492 2.094 1.00 . A A . 7 HIS O 1 1
5 7917 1 1 8 PRO C C 10.195 -9.084 2.885 1.00 . A A . 8 PRO C 1 1
5 7918 1 1 8 PRO CA C 9.248 -9.736 3.896 1.00 . A A . 8 PRO CA 1 1
5 7919 1 1 8 PRO CB C 9.975 -10.349 5.082 1.00 . A A . 8 PRO CB 1 1
5 7920 1 1 8 PRO CD C 9.013 -12.146 3.709 1.00 . A A . 8 PRO CD 1 1
5 7921 1 1 8 PRO CG C 10.001 -11.847 4.826 1.00 . A A . 8 PRO CG 1 1
5 7922 1 1 8 PRO HA H 8.615 -9.016 4.180 1.00 . A A . 8 PRO HA 1 1
5 7923 1 1 8 PRO HB2 H 10.985 -9.950 5.169 1.00 . A A . 8 PRO HB2 1 1
5 7924 1 1 8 PRO HB3 H 9.461 -10.121 6.014 1.00 . A A . 8 PRO HB3 1 1
5 7925 1 1 8 PRO HD2 H 9.494 -12.671 2.885 1.00 . A A . 8 PRO HD2 1 1
5 7926 1 1 8 PRO HD3 H 8.200 -12.781 4.061 1.00 . A A . 8 PRO HD3 1 1
5 7927 1 1 8 PRO HG2 H 11.003 -12.168 4.543 1.00 . A A . 8 PRO HG2 1 1
5 7928 1 1 8 PRO HG3 H 9.733 -12.393 5.729 1.00 . A A . 8 PRO HG3 1 1
5 7929 1 1 8 PRO N N 8.520 -10.838 3.290 1.00 . A A . 8 PRO N 1 1
5 7930 1 1 8 PRO O O 10.605 -7.938 3.064 1.00 . A A . 8 PRO O 1 1
5 7931 1 1 9 GLN C C 10.698 -9.365 -0.546 1.00 . A A . 9 GLN C 1 1
5 7932 1 1 9 GLN CA C 11.406 -9.353 0.810 1.00 . A A . 9 GLN CA 1 1
5 7933 1 1 9 GLN CB C 12.696 -10.176 0.762 1.00 . A A . 9 GLN CB 1 1
5 7934 1 1 9 GLN CD C 14.933 -9.073 0.388 1.00 . A A . 9 GLN CD 1 1
5 7935 1 1 9 GLN CG C 13.667 -9.613 -0.279 1.00 . A A . 9 GLN CG 1 1
5 7936 1 1 9 GLN H H 10.178 -10.774 1.711 1.00 . A A . 9 GLN H 1 1
5 7937 1 1 9 GLN HA H 11.647 -8.328 1.094 1.00 . A A . 9 GLN HA 1 1
5 7938 1 1 9 GLN HB2 H 13.170 -10.175 1.744 1.00 . A A . 9 GLN HB2 1 1
5 7939 1 1 9 GLN HB3 H 12.462 -11.213 0.522 1.00 . A A . 9 GLN HB3 1 1
5 7940 1 1 9 GLN HE21 H 13.778 -7.765 1.414 1.00 . A A . 9 GLN HE21 1 1
5 7941 1 1 9 GLN HE22 H 15.477 -7.667 1.739 1.00 . A A . 9 GLN HE22 1 1
5 7942 1 1 9 GLN HG2 H 13.931 -10.394 -0.993 1.00 . A A . 9 GLN HG2 1 1
5 7943 1 1 9 GLN HG3 H 13.180 -8.818 -0.843 1.00 . A A . 9 GLN HG3 1 1
5 7944 1 1 9 GLN N N 10.516 -9.843 1.849 1.00 . A A . 9 GLN N 1 1
5 7945 1 1 9 GLN NE2 N 14.711 -8.087 1.252 1.00 . A A . 9 GLN NE2 1 1
5 7946 1 1 9 GLN O O 10.827 -8.421 -1.325 1.00 . A A . 9 GLN O 1 1
5 7947 1 1 9 GLN OE1 O 16.039 -9.522 0.135 1.00 . A A . 9 GLN OE1 1 1
5 7948 1 1 10 GLN C C 8.177 -9.493 -2.162 1.00 . A A . 10 GLN C 1 1
5 7949 1 1 10 GLN CA C 9.238 -10.588 -2.035 1.00 . A A . 10 GLN CA 1 1
5 7950 1 1 10 GLN CB C 8.607 -11.978 -2.142 1.00 . A A . 10 GLN CB 1 1
5 7951 1 1 10 GLN CD C 9.324 -14.395 -2.148 1.00 . A A . 10 GLN CD 1 1
5 7952 1 1 10 GLN CG C 9.488 -13.033 -1.471 1.00 . A A . 10 GLN CG 1 1
5 7953 1 1 10 GLN H H 9.868 -11.205 -0.148 1.00 . A A . 10 GLN H 1 1
5 7954 1 1 10 GLN HA H 9.983 -10.473 -2.822 1.00 . A A . 10 GLN HA 1 1
5 7955 1 1 10 GLN HB2 H 7.621 -11.971 -1.677 1.00 . A A . 10 GLN HB2 1 1
5 7956 1 1 10 GLN HB3 H 8.461 -12.235 -3.192 1.00 . A A . 10 GLN HB3 1 1
5 7957 1 1 10 GLN HE21 H 11.105 -14.947 -1.360 1.00 . A A . 10 GLN HE21 1 1
5 7958 1 1 10 GLN HE22 H 10.318 -16.150 -2.328 1.00 . A A . 10 GLN HE22 1 1
5 7959 1 1 10 GLN HG2 H 10.531 -12.724 -1.516 1.00 . A A . 10 GLN HG2 1 1
5 7960 1 1 10 GLN HG3 H 9.225 -13.113 -0.416 1.00 . A A . 10 GLN HG3 1 1
5 7961 1 1 10 GLN N N 9.967 -10.442 -0.787 1.00 . A A . 10 GLN N 1 1
5 7962 1 1 10 GLN NE2 N 10.333 -15.234 -1.927 1.00 . A A . 10 GLN NE2 1 1
5 7963 1 1 10 GLN O O 7.514 -9.382 -3.192 1.00 . A A . 10 GLN O 1 1
5 7964 1 1 10 GLN OE1 O 8.346 -14.668 -2.825 1.00 . A A . 10 GLN OE1 1 1
5 7965 1 1 11 ALA C C 7.683 -6.397 -1.752 1.00 . A A . 11 ALA C 1 1
5 7966 1 1 11 ALA CA C 7.079 -7.630 -1.078 1.00 . A A . 11 ALA CA 1 1
5 7967 1 1 11 ALA CB C 6.651 -7.356 0.366 1.00 . A A . 11 ALA CB 1 1
5 7968 1 1 11 ALA H H 8.591 -8.810 -0.264 1.00 . A A . 11 ALA H 1 1
5 7969 1 1 11 ALA HA H 6.207 -7.954 -1.647 1.00 . A A . 11 ALA HA 1 1
5 7970 1 1 11 ALA HB1 H 7.408 -7.740 1.048 1.00 . A A . 11 ALA HB1 1 1
5 7971 1 1 11 ALA HB2 H 6.540 -6.282 0.514 1.00 . A A . 11 ALA HB2 1 1
5 7972 1 1 11 ALA HB3 H 5.700 -7.850 0.563 1.00 . A A . 11 ALA HB3 1 1
5 7973 1 1 11 ALA N N 8.048 -8.713 -1.098 1.00 . A A . 11 ALA N 1 1
5 7974 1 1 11 ALA O O 6.993 -5.678 -2.473 1.00 . A A . 11 ALA O 1 1
5 7975 1 1 12 PHE C C 10.237 -5.401 -3.443 1.00 . A A . 12 PHE C 1 1
5 7976 1 1 12 PHE CA C 9.671 -5.055 -2.063 1.00 . A A . 12 PHE CA 1 1
5 7977 1 1 12 PHE CB C 10.828 -4.725 -1.119 1.00 . A A . 12 PHE CB 1 1
5 7978 1 1 12 PHE CD1 C 9.450 -4.884 0.966 1.00 . A A . 12 PHE CD1 1 1
5 7979 1 1 12 PHE CD2 C 10.924 -3.059 0.749 1.00 . A A . 12 PHE CD2 1 1
5 7980 1 1 12 PHE CE1 C 9.038 -4.401 2.236 1.00 . A A . 12 PHE CE1 1 1
5 7981 1 1 12 PHE CE2 C 10.512 -2.576 2.019 1.00 . A A . 12 PHE CE2 1 1
5 7982 1 1 12 PHE CG C 10.384 -4.204 0.249 1.00 . A A . 12 PHE CG 1 1
5 7983 1 1 12 PHE CZ C 9.578 -3.257 2.736 1.00 . A A . 12 PHE CZ 1 1
5 7984 1 1 12 PHE H H 9.520 -6.779 -0.904 1.00 . A A . 12 PHE H 1 1
5 7985 1 1 12 PHE HA H 8.952 -4.242 -2.162 1.00 . A A . 12 PHE HA 1 1
5 7986 1 1 12 PHE HB2 H 11.434 -5.619 -0.976 1.00 . A A . 12 PHE HB2 1 1
5 7987 1 1 12 PHE HB3 H 11.467 -3.978 -1.591 1.00 . A A . 12 PHE HB3 1 1
5 7988 1 1 12 PHE HD1 H 9.017 -5.800 0.565 1.00 . A A . 12 PHE HD1 1 1
5 7989 1 1 12 PHE HD2 H 11.673 -2.514 0.175 1.00 . A A . 12 PHE HD2 1 1
5 7990 1 1 12 PHE HE1 H 8.289 -4.946 2.810 1.00 . A A . 12 PHE HE1 1 1
5 7991 1 1 12 PHE HE2 H 10.945 -1.660 2.420 1.00 . A A . 12 PHE HE2 1 1
5 7992 1 1 12 PHE HZ H 9.262 -2.886 3.710 1.00 . A A . 12 PHE HZ 1 1
5 7993 1 1 12 PHE N N 8.966 -6.189 -1.492 1.00 . A A . 12 PHE N 1 1
5 7994 1 1 12 PHE O O 10.919 -4.584 -4.059 1.00 . A A . 12 PHE O 1 1
5 7995 1 1 13 CYS C C 9.193 -7.213 -6.109 1.00 . A A . 13 CYS C 1 1
5 7996 1 1 13 CYS CA C 10.402 -7.074 -5.181 1.00 . A A . 13 CYS CA 1 1
5 7997 1 1 13 CYS CB C 11.184 -8.383 -5.063 1.00 . A A . 13 CYS CB 1 1
5 7998 1 1 13 CYS H H 9.376 -7.268 -3.378 1.00 . A A . 13 CYS H 1 1
5 7999 1 1 13 CYS HA H 11.090 -6.316 -5.554 1.00 . A A . 13 CYS HA 1 1
5 8000 1 1 13 CYS HB2 H 10.834 -8.922 -4.183 1.00 . A A . 13 CYS HB2 1 1
5 8001 1 1 13 CYS HB3 H 10.956 -9.006 -5.929 1.00 . A A . 13 CYS HB3 1 1
5 8002 1 1 13 CYS N N 9.931 -6.611 -3.886 1.00 . A A . 13 CYS N 1 1
5 8003 1 1 13 CYS O O 9.348 -7.311 -7.325 1.00 . A A . 13 CYS O 1 1
5 8004 1 1 13 CYS SG S 13.000 -8.184 -4.946 1.00 . A A . 13 CYS SG 1 1
5 8005 1 1 14 ASN C C 6.185 -5.951 -6.483 1.00 . A A . 14 ASN C 1 1
5 8006 1 1 14 ASN CA C 6.782 -7.341 -6.257 1.00 . A A . 14 ASN CA 1 1
5 8007 1 1 14 ASN CB C 5.754 -8.180 -5.496 1.00 . A A . 14 ASN CB 1 1
5 8008 1 1 14 ASN CG C 5.339 -9.409 -6.309 1.00 . A A . 14 ASN CG 1 1
5 8009 1 1 14 ASN H H 7.899 -7.135 -4.510 1.00 . A A . 14 ASN H 1 1
5 8010 1 1 14 ASN HA H 7.066 -7.830 -7.188 1.00 . A A . 14 ASN HA 1 1
5 8011 1 1 14 ASN HB2 H 6.170 -8.495 -4.540 1.00 . A A . 14 ASN HB2 1 1
5 8012 1 1 14 ASN HB3 H 4.875 -7.573 -5.276 1.00 . A A . 14 ASN HB3 1 1
5 8013 1 1 14 ASN HD21 H 6.460 -10.549 -5.066 1.00 . A A . 14 ASN HD21 1 1
5 8014 1 1 14 ASN HD22 H 5.647 -11.410 -6.330 1.00 . A A . 14 ASN HD22 1 1
5 8015 1 1 14 ASN N N 8.017 -7.216 -5.500 1.00 . A A . 14 ASN N 1 1
5 8016 1 1 14 ASN ND2 N 5.859 -10.550 -5.865 1.00 . A A . 14 ASN ND2 1 1
5 8017 1 1 14 ASN O O 5.667 -5.662 -7.561 1.00 . A A . 14 ASN O 1 1
5 8018 1 1 14 ASN OD1 O 4.599 -9.326 -7.274 1.00 . A A . 14 ASN OD1 1 1
5 8019 1 1 15 ALA C C 6.360 -3.060 -6.730 1.00 . A A . 15 ALA C 1 1
5 8020 1 1 15 ALA CA C 5.751 -3.774 -5.522 1.00 . A A . 15 ALA CA 1 1
5 8021 1 1 15 ALA CB C 6.038 -3.044 -4.208 1.00 . A A . 15 ALA CB 1 1
5 8022 1 1 15 ALA H H 6.700 -5.370 -4.576 1.00 . A A . 15 ALA H 1 1
5 8023 1 1 15 ALA HA H 4.673 -3.843 -5.657 1.00 . A A . 15 ALA HA 1 1
5 8024 1 1 15 ALA HB1 H 7.106 -3.089 -3.992 1.00 . A A . 15 ALA HB1 1 1
5 8025 1 1 15 ALA HB2 H 5.729 -2.002 -4.297 1.00 . A A . 15 ALA HB2 1 1
5 8026 1 1 15 ALA HB3 H 5.484 -3.520 -3.400 1.00 . A A . 15 ALA HB3 1 1
5 8027 1 1 15 ALA N N 6.276 -5.127 -5.449 1.00 . A A . 15 ALA N 1 1
5 8028 1 1 15 ALA O O 7.250 -3.595 -7.389 1.00 . A A . 15 ALA O 1 1
5 8029 1 1 16 ASP C C 6.165 0.417 -7.781 1.00 . A A . 16 ASP C 1 1
5 8030 1 1 16 ASP CA C 6.337 -1.069 -8.104 1.00 . A A . 16 ASP CA 1 1
5 8031 1 1 16 ASP CB C 5.545 -1.372 -9.377 1.00 . A A . 16 ASP CB 1 1
5 8032 1 1 16 ASP CG C 6.132 -2.475 -10.259 1.00 . A A . 16 ASP CG 1 1
5 8033 1 1 16 ASP H H 5.131 -1.434 -6.446 1.00 . A A . 16 ASP H 1 1
5 8034 1 1 16 ASP HA H 7.383 -1.351 -8.225 1.00 . A A . 16 ASP HA 1 1
5 8035 1 1 16 ASP HB2 H 4.530 -1.654 -9.096 1.00 . A A . 16 ASP HB2 1 1
5 8036 1 1 16 ASP HB3 H 5.469 -0.457 -9.966 1.00 . A A . 16 ASP HB3 1 1
5 8037 1 1 16 ASP N N 5.855 -1.862 -6.986 1.00 . A A . 16 ASP N 1 1
5 8038 1 1 16 ASP O O 6.256 1.263 -8.669 1.00 . A A . 16 ASP O 1 1
5 8039 1 1 16 ASP OD1 O 7.337 -2.759 -10.082 1.00 . A A . 16 ASP OD1 1 1
5 8040 1 1 16 ASP OD2 O 5.364 -3.008 -11.087 1.00 . A A . 16 ASP OD2 1 1
5 8041 1 1 17 VAL C C 5.819 2.104 -4.531 1.00 . A A . 17 VAL C 1 1
5 8042 1 1 17 VAL CA C 5.732 2.058 -6.057 1.00 . A A . 17 VAL CA 1 1
5 8043 1 1 17 VAL CB C 4.412 2.612 -6.599 1.00 . A A . 17 VAL CB 1 1
5 8044 1 1 17 VAL CG1 C 3.218 1.887 -5.977 1.00 . A A . 17 VAL CG1 1 1
5 8045 1 1 17 VAL CG2 C 4.318 4.121 -6.370 1.00 . A A . 17 VAL CG2 1 1
5 8046 1 1 17 VAL H H 5.845 -0.006 -5.792 1.00 . A A . 17 VAL H 1 1
5 8047 1 1 17 VAL HA H 6.544 2.654 -6.474 1.00 . A A . 17 VAL HA 1 1
5 8048 1 1 17 VAL HB H 4.390 2.434 -7.674 1.00 . A A . 17 VAL HB 1 1
5 8049 1 1 17 VAL HG11 H 3.464 0.834 -5.838 1.00 . A A . 17 VAL HG11 1 1
5 8050 1 1 17 VAL HG12 H 2.982 2.335 -5.012 1.00 . A A . 17 VAL HG12 1 1
5 8051 1 1 17 VAL HG13 H 2.355 1.973 -6.639 1.00 . A A . 17 VAL HG13 1 1
5 8052 1 1 17 VAL HG21 H 5.309 4.566 -6.458 1.00 . A A . 17 VAL HG21 1 1
5 8053 1 1 17 VAL HG22 H 3.654 4.561 -7.115 1.00 . A A . 17 VAL HG22 1 1
5 8054 1 1 17 VAL HG23 H 3.921 4.313 -5.372 1.00 . A A . 17 VAL HG23 1 1
5 8055 1 1 17 VAL N N 5.918 0.688 -6.509 1.00 . A A . 17 VAL N 1 1
5 8056 1 1 17 VAL O O 4.807 1.970 -3.844 1.00 . A A . 17 VAL O 1 1
5 8057 1 1 18 VAL C C 7.402 3.823 -2.188 1.00 . A A . 18 VAL C 1 1
5 8058 1 1 18 VAL CA C 7.268 2.359 -2.612 1.00 . A A . 18 VAL CA 1 1
5 8059 1 1 18 VAL CB C 8.490 1.516 -2.240 1.00 . A A . 18 VAL CB 1 1
5 8060 1 1 18 VAL CG1 C 8.332 0.906 -0.846 1.00 . A A . 18 VAL CG1 1 1
5 8061 1 1 18 VAL CG2 C 8.745 0.429 -3.288 1.00 . A A . 18 VAL CG2 1 1
5 8062 1 1 18 VAL H H 7.854 2.401 -4.611 1.00 . A A . 18 VAL H 1 1
5 8063 1 1 18 VAL HA H 6.399 1.928 -2.118 1.00 . A A . 18 VAL HA 1 1
5 8064 1 1 18 VAL HB H 9.359 2.173 -2.222 1.00 . A A . 18 VAL HB 1 1
5 8065 1 1 18 VAL HG11 H 7.303 1.029 -0.510 1.00 . A A . 18 VAL HG11 1 1
5 8066 1 1 18 VAL HG12 H 8.577 -0.155 -0.883 1.00 . A A . 18 VAL HG12 1 1
5 8067 1 1 18 VAL HG13 H 9.003 1.410 -0.151 1.00 . A A . 18 VAL HG13 1 1
5 8068 1 1 18 VAL HG21 H 8.745 0.876 -4.282 1.00 . A A . 18 VAL HG21 1 1
5 8069 1 1 18 VAL HG22 H 9.712 -0.037 -3.100 1.00 . A A . 18 VAL HG22 1 1
5 8070 1 1 18 VAL HG23 H 7.960 -0.325 -3.228 1.00 . A A . 18 VAL HG23 1 1
5 8071 1 1 18 VAL N N 7.036 2.293 -4.045 1.00 . A A . 18 VAL N 1 1
5 8072 1 1 18 VAL O O 8.331 4.512 -2.605 1.00 . A A . 18 VAL O 1 1
5 8073 1 1 19 ILE C C 6.022 5.641 0.589 1.00 . A A . 19 ILE C 1 1
5 8074 1 1 19 ILE CA C 6.460 5.623 -0.876 1.00 . A A . 19 ILE CA 1 1
5 8075 1 1 19 ILE CB C 5.609 6.514 -1.783 1.00 . A A . 19 ILE CB 1 1
5 8076 1 1 19 ILE CD1 C 3.321 6.565 -2.844 1.00 . A A . 19 ILE CD1 1 1
5 8077 1 1 19 ILE CG1 C 4.117 6.239 -1.578 1.00 . A A . 19 ILE CG1 1 1
5 8078 1 1 19 ILE CG2 C 6.023 6.361 -3.249 1.00 . A A . 19 ILE CG2 1 1
5 8079 1 1 19 ILE H H 5.708 3.687 -1.027 1.00 . A A . 19 ILE H 1 1
5 8080 1 1 19 ILE HA H 7.484 5.991 -0.934 1.00 . A A . 19 ILE HA 1 1
5 8081 1 1 19 ILE HB H 5.785 7.554 -1.506 1.00 . A A . 19 ILE HB 1 1
5 8082 1 1 19 ILE HD11 H 3.753 7.439 -3.331 1.00 . A A . 19 ILE HD11 1 1
5 8083 1 1 19 ILE HD12 H 3.356 5.714 -3.524 1.00 . A A . 19 ILE HD12 1 1
5 8084 1 1 19 ILE HD13 H 2.284 6.774 -2.576 1.00 . A A . 19 ILE HD13 1 1
5 8085 1 1 19 ILE HG12 H 3.971 5.193 -1.310 1.00 . A A . 19 ILE HG12 1 1
5 8086 1 1 19 ILE HG13 H 3.745 6.837 -0.746 1.00 . A A . 19 ILE HG13 1 1
5 8087 1 1 19 ILE HG21 H 7.103 6.219 -3.307 1.00 . A A . 19 ILE HG21 1 1
5 8088 1 1 19 ILE HG22 H 5.519 5.496 -3.680 1.00 . A A . 19 ILE HG22 1 1
5 8089 1 1 19 ILE HG23 H 5.743 7.258 -3.801 1.00 . A A . 19 ILE HG23 1 1
5 8090 1 1 19 ILE N N 6.460 4.254 -1.362 1.00 . A A . 19 ILE N 1 1
5 8091 1 1 19 ILE O O 4.961 5.118 0.929 1.00 . A A . 19 ILE O 1 1
5 8092 1 1 20 ARG C C 5.537 7.436 3.101 1.00 . A A . 20 ARG C 1 1
5 8093 1 1 20 ARG CA C 6.571 6.339 2.839 1.00 . A A . 20 ARG CA 1 1
5 8094 1 1 20 ARG CB C 7.839 6.641 3.640 1.00 . A A . 20 ARG CB 1 1
5 8095 1 1 20 ARG CD C 7.705 6.860 6.148 1.00 . A A . 20 ARG CD 1 1
5 8096 1 1 20 ARG CG C 7.838 5.891 4.973 1.00 . A A . 20 ARG CG 1 1
5 8097 1 1 20 ARG CZ C 9.175 8.619 7.125 1.00 . A A . 20 ARG CZ 1 1
5 8098 1 1 20 ARG H H 7.719 6.670 1.133 1.00 . A A . 20 ARG H 1 1
5 8099 1 1 20 ARG HA H 6.178 5.358 3.108 1.00 . A A . 20 ARG HA 1 1
5 8100 1 1 20 ARG HB2 H 8.717 6.357 3.058 1.00 . A A . 20 ARG HB2 1 1
5 8101 1 1 20 ARG HB3 H 7.912 7.714 3.822 1.00 . A A . 20 ARG HB3 1 1
5 8102 1 1 20 ARG HD2 H 6.725 7.336 6.128 1.00 . A A . 20 ARG HD2 1 1
5 8103 1 1 20 ARG HD3 H 7.776 6.315 7.089 1.00 . A A . 20 ARG HD3 1 1
5 8104 1 1 20 ARG HE H 9.210 8.047 5.196 1.00 . A A . 20 ARG HE 1 1
5 8105 1 1 20 ARG HG2 H 7.014 5.176 4.991 1.00 . A A . 20 ARG HG2 1 1
5 8106 1 1 20 ARG HG3 H 8.759 5.317 5.072 1.00 . A A . 20 ARG HG3 1 1
5 8107 1 1 20 ARG HH11 H 7.886 7.761 8.444 1.00 . A A . 20 ARG HH11 1 1
5 8108 1 1 20 ARG HH12 H 8.915 8.987 9.108 1.00 . A A . 20 ARG HH12 1 1
5 8109 1 1 20 ARG HH21 H 10.567 9.663 6.072 1.00 . A A . 20 ARG HH21 1 1
5 8110 1 1 20 ARG HH22 H 10.450 10.076 7.749 1.00 . A A . 20 ARG HH22 1 1
5 8111 1 1 20 ARG N N 6.859 6.247 1.418 1.00 . A A . 20 ARG N 1 1
5 8112 1 1 20 ARG NE N 8.768 7.888 6.078 1.00 . A A . 20 ARG NE 1 1
5 8113 1 1 20 ARG NH1 N 8.611 8.440 8.327 1.00 . A A . 20 ARG NH1 1 1
5 8114 1 1 20 ARG NH2 N 10.146 9.529 6.969 1.00 . A A . 20 ARG NH2 1 1
5 8115 1 1 20 ARG O O 5.676 8.213 4.044 1.00 . A A . 20 ARG O 1 1
5 8116 1 1 21 THR C C 2.691 8.241 3.678 1.00 . A A . 21 THR C 1 1
5 8117 1 1 21 THR CA C 3.466 8.454 2.377 1.00 . A A . 21 THR CA 1 1
5 8118 1 1 21 THR CB C 2.589 8.373 1.125 1.00 . A A . 21 THR CB 1 1
5 8119 1 1 21 THR CG2 C 1.969 6.987 0.934 1.00 . A A . 21 THR CG2 1 1
5 8120 1 1 21 THR H H 4.417 6.830 1.483 1.00 . A A . 21 THR H 1 1
5 8121 1 1 21 THR HA H 3.925 9.441 2.436 1.00 . A A . 21 THR HA 1 1
5 8122 1 1 21 THR HB H 3.146 8.677 0.239 1.00 . A A . 21 THR HB 1 1
5 8123 1 1 21 THR HG1 H 1.303 9.835 0.664 1.00 . A A . 21 THR HG1 1 1
5 8124 1 1 21 THR HG21 H 2.713 6.222 1.158 1.00 . A A . 21 THR HG21 1 1
5 8125 1 1 21 THR HG22 H 1.118 6.873 1.605 1.00 . A A . 21 THR HG22 1 1
5 8126 1 1 21 THR HG23 H 1.635 6.878 -0.098 1.00 . A A . 21 THR HG23 1 1
5 8127 1 1 21 THR N N 4.523 7.465 2.249 1.00 . A A . 21 THR N 1 1
5 8128 1 1 21 THR O O 2.942 7.280 4.404 1.00 . A A . 21 THR O 1 1
5 8129 1 1 21 THR OG1 O 1.477 9.212 1.427 1.00 . A A . 21 THR OG1 1 1
5 8130 1 1 22 LYS C C -0.529 9.188 4.751 1.00 . A A . 22 LYS C 1 1
5 8131 1 1 22 LYS CA C 0.948 9.075 5.133 1.00 . A A . 22 LYS CA 1 1
5 8132 1 1 22 LYS CB C 1.401 10.120 6.155 1.00 . A A . 22 LYS CB 1 1
5 8133 1 1 22 LYS CD C 1.341 12.569 6.756 1.00 . A A . 22 LYS CD 1 1
5 8134 1 1 22 LYS CE C 0.651 12.128 8.048 1.00 . A A . 22 LYS CE 1 1
5 8135 1 1 22 LYS CG C 1.133 11.538 5.644 1.00 . A A . 22 LYS CG 1 1
5 8136 1 1 22 LYS H H 1.565 9.929 3.337 1.00 . A A . 22 LYS H 1 1
5 8137 1 1 22 LYS HA H 1.116 8.095 5.580 1.00 . A A . 22 LYS HA 1 1
5 8138 1 1 22 LYS HB2 H 0.876 9.965 7.097 1.00 . A A . 22 LYS HB2 1 1
5 8139 1 1 22 LYS HB3 H 2.464 9.998 6.359 1.00 . A A . 22 LYS HB3 1 1
5 8140 1 1 22 LYS HD2 H 2.408 12.706 6.936 1.00 . A A . 22 LYS HD2 1 1
5 8141 1 1 22 LYS HD3 H 0.945 13.534 6.440 1.00 . A A . 22 LYS HD3 1 1
5 8142 1 1 22 LYS HE2 H -0.331 11.715 7.821 1.00 . A A . 22 LYS HE2 1 1
5 8143 1 1 22 LYS HE3 H 1.229 11.335 8.523 1.00 . A A . 22 LYS HE3 1 1
5 8144 1 1 22 LYS HG2 H 1.798 11.759 4.809 1.00 . A A . 22 LYS HG2 1 1
5 8145 1 1 22 LYS HG3 H 0.113 11.606 5.266 1.00 . A A . 22 LYS HG3 1 1
5 8146 1 1 22 LYS HZ1 H 0.764 14.117 8.506 1.00 . A A . 22 LYS HZ1 1 1
5 8147 1 1 22 LYS HZ2 H -0.435 13.334 9.290 1.00 . A A . 22 LYS HZ2 1 1
5 8148 1 1 22 LYS HZ3 H 1.115 13.138 9.764 1.00 . A A . 22 LYS HZ3 1 1
5 8149 1 1 22 LYS N N 1.763 9.152 3.933 1.00 . A A . 22 LYS N 1 1
5 8150 1 1 22 LYS NZ N 0.512 13.273 8.977 1.00 . A A . 22 LYS NZ 1 1
5 8151 1 1 22 LYS O O -0.947 10.185 4.165 1.00 . A A . 22 LYS O 1 1
5 8152 1 1 23 ALA C C -3.480 8.666 5.997 1.00 . A A . 23 ALA C 1 1
5 8153 1 1 23 ALA CA C -2.700 8.122 4.799 1.00 . A A . 23 ALA CA 1 1
5 8154 1 1 23 ALA CB C -3.115 6.696 4.432 1.00 . A A . 23 ALA CB 1 1
5 8155 1 1 23 ALA H H -0.930 7.345 5.576 1.00 . A A . 23 ALA H 1 1
5 8156 1 1 23 ALA HA H -2.871 8.770 3.939 1.00 . A A . 23 ALA HA 1 1
5 8157 1 1 23 ALA HB1 H -2.901 6.029 5.268 1.00 . A A . 23 ALA HB1 1 1
5 8158 1 1 23 ALA HB2 H -4.182 6.673 4.211 1.00 . A A . 23 ALA HB2 1 1
5 8159 1 1 23 ALA HB3 H -2.555 6.369 3.554 1.00 . A A . 23 ALA HB3 1 1
5 8160 1 1 23 ALA N N -1.278 8.152 5.099 1.00 . A A . 23 ALA N 1 1
5 8161 1 1 23 ALA O O -3.575 8.007 7.032 1.00 . A A . 23 ALA O 1 1
5 8162 1 1 24 VAL C C -6.258 10.578 6.449 1.00 . A A . 24 VAL C 1 1
5 8163 1 1 24 VAL CA C -4.788 10.503 6.871 1.00 . A A . 24 VAL CA 1 1
5 8164 1 1 24 VAL CB C -4.189 11.872 7.198 1.00 . A A . 24 VAL CB 1 1
5 8165 1 1 24 VAL CG1 C -2.971 11.732 8.114 1.00 . A A . 24 VAL CG1 1 1
5 8166 1 1 24 VAL CG2 C -3.830 12.634 5.922 1.00 . A A . 24 VAL CG2 1 1
5 8167 1 1 24 VAL H H -3.937 10.393 4.973 1.00 . A A . 24 VAL H 1 1
5 8168 1 1 24 VAL HA H -4.710 9.878 7.761 1.00 . A A . 24 VAL HA 1 1
5 8169 1 1 24 VAL HB H -4.944 12.450 7.733 1.00 . A A . 24 VAL HB 1 1
5 8170 1 1 24 VAL HG11 H -2.446 10.806 7.881 1.00 . A A . 24 VAL HG11 1 1
5 8171 1 1 24 VAL HG12 H -2.301 12.578 7.960 1.00 . A A . 24 VAL HG12 1 1
5 8172 1 1 24 VAL HG13 H -3.297 11.712 9.154 1.00 . A A . 24 VAL HG13 1 1
5 8173 1 1 24 VAL HG21 H -4.597 12.458 5.166 1.00 . A A . 24 VAL HG21 1 1
5 8174 1 1 24 VAL HG22 H -3.773 13.701 6.139 1.00 . A A . 24 VAL HG22 1 1
5 8175 1 1 24 VAL HG23 H -2.867 12.287 5.550 1.00 . A A . 24 VAL HG23 1 1
5 8176 1 1 24 VAL N N -4.019 9.863 5.817 1.00 . A A . 24 VAL N 1 1
5 8177 1 1 24 VAL O O -7.153 10.441 7.281 1.00 . A A . 24 VAL O 1 1
5 8178 1 1 25 SER C C -8.058 9.743 3.641 1.00 . A A . 25 SER C 1 1
5 8179 1 1 25 SER CA C -7.804 10.894 4.616 1.00 . A A . 25 SER CA 1 1
5 8180 1 1 25 SER CB C -8.021 12.238 3.920 1.00 . A A . 25 SER CB 1 1
5 8181 1 1 25 SER H H -5.725 10.909 4.489 1.00 . A A . 25 SER H 1 1
5 8182 1 1 25 SER HA H -8.468 10.819 5.478 1.00 . A A . 25 SER HA 1 1
5 8183 1 1 25 SER HB2 H -8.330 12.981 4.655 1.00 . A A . 25 SER HB2 1 1
5 8184 1 1 25 SER HB3 H -7.080 12.583 3.494 1.00 . A A . 25 SER HB3 1 1
5 8185 1 1 25 SER HG H -9.120 13.045 2.454 1.00 . A A . 25 SER HG 1 1
5 8186 1 1 25 SER N N -6.459 10.798 5.158 1.00 . A A . 25 SER N 1 1
5 8187 1 1 25 SER O O -7.121 9.076 3.204 1.00 . A A . 25 SER O 1 1
5 8188 1 1 25 SER OG O -9.005 12.153 2.891 1.00 . A A . 25 SER OG 1 1
5 8189 1 1 26 GLU C C -10.985 8.882 1.650 1.00 . A A . 26 GLU C 1 1
5 8190 1 1 26 GLU CA C -9.719 8.487 2.413 1.00 . A A . 26 GLU CA 1 1
5 8191 1 1 26 GLU CB C -9.918 7.164 3.156 1.00 . A A . 26 GLU CB 1 1
5 8192 1 1 26 GLU CD C -8.317 6.687 5.045 1.00 . A A . 26 GLU CD 1 1
5 8193 1 1 26 GLU CG C -8.574 6.545 3.543 1.00 . A A . 26 GLU CG 1 1
5 8194 1 1 26 GLU H H -10.086 10.091 3.688 1.00 . A A . 26 GLU H 1 1
5 8195 1 1 26 GLU HA H -8.886 8.383 1.717 1.00 . A A . 26 GLU HA 1 1
5 8196 1 1 26 GLU HB2 H -10.516 7.332 4.051 1.00 . A A . 26 GLU HB2 1 1
5 8197 1 1 26 GLU HB3 H -10.475 6.469 2.527 1.00 . A A . 26 GLU HB3 1 1
5 8198 1 1 26 GLU HG2 H -8.562 5.490 3.266 1.00 . A A . 26 GLU HG2 1 1
5 8199 1 1 26 GLU HG3 H -7.773 7.029 2.986 1.00 . A A . 26 GLU HG3 1 1
5 8200 1 1 26 GLU N N -9.330 9.545 3.328 1.00 . A A . 26 GLU N 1 1
5 8201 1 1 26 GLU O O -11.527 9.967 1.861 1.00 . A A . 26 GLU O 1 1
5 8202 1 1 26 GLU OE1 O -8.523 7.810 5.551 1.00 . A A . 26 GLU OE1 1 1
5 8203 1 1 26 GLU OE2 O -7.920 5.668 5.651 1.00 . A A . 26 GLU OE2 1 1
5 8204 1 1 27 LYS C C -13.364 6.908 -0.213 1.00 . A A . 27 LYS C 1 1
5 8205 1 1 27 LYS CA C -12.612 8.226 -0.015 1.00 . A A . 27 LYS CA 1 1
5 8206 1 1 27 LYS CB C -12.249 8.930 -1.324 1.00 . A A . 27 LYS CB 1 1
5 8207 1 1 27 LYS CD C -13.296 10.606 -2.891 1.00 . A A . 27 LYS CD 1 1
5 8208 1 1 27 LYS CE C -11.975 10.576 -3.661 1.00 . A A . 27 LYS CE 1 1
5 8209 1 1 27 LYS CG C -13.506 9.305 -2.111 1.00 . A A . 27 LYS CG 1 1
5 8210 1 1 27 LYS H H -10.972 7.104 0.614 1.00 . A A . 27 LYS H 1 1
5 8211 1 1 27 LYS HA H -13.249 8.905 0.551 1.00 . A A . 27 LYS HA 1 1
5 8212 1 1 27 LYS HB2 H -11.667 9.827 -1.111 1.00 . A A . 27 LYS HB2 1 1
5 8213 1 1 27 LYS HB3 H -11.618 8.279 -1.929 1.00 . A A . 27 LYS HB3 1 1
5 8214 1 1 27 LYS HD2 H -14.123 10.754 -3.585 1.00 . A A . 27 LYS HD2 1 1
5 8215 1 1 27 LYS HD3 H -13.301 11.451 -2.203 1.00 . A A . 27 LYS HD3 1 1
5 8216 1 1 27 LYS HE2 H -11.147 10.424 -2.970 1.00 . A A . 27 LYS HE2 1 1
5 8217 1 1 27 LYS HE3 H -11.970 9.735 -4.355 1.00 . A A . 27 LYS HE3 1 1
5 8218 1 1 27 LYS HG2 H -13.761 8.501 -2.801 1.00 . A A . 27 LYS HG2 1 1
5 8219 1 1 27 LYS HG3 H -14.347 9.418 -1.427 1.00 . A A . 27 LYS HG3 1 1
5 8220 1 1 27 LYS HZ1 H -12.394 12.541 -4.040 1.00 . A A . 27 LYS HZ1 1 1
5 8221 1 1 27 LYS HZ2 H -10.833 12.143 -4.307 1.00 . A A . 27 LYS HZ2 1 1
5 8222 1 1 27 LYS HZ3 H -11.984 11.692 -5.373 1.00 . A A . 27 LYS HZ3 1 1
5 8223 1 1 27 LYS N N -11.420 7.983 0.779 1.00 . A A . 27 LYS N 1 1
5 8224 1 1 27 LYS NZ N -11.781 11.841 -4.405 1.00 . A A . 27 LYS NZ 1 1
5 8225 1 1 27 LYS O O -12.883 6.013 -0.908 1.00 . A A . 27 LYS O 1 1
5 8226 1 1 28 GLU C C -16.010 5.559 -1.072 1.00 . A A . 28 GLU C 1 1
5 8227 1 1 28 GLU CA C -15.354 5.638 0.309 1.00 . A A . 28 GLU CA 1 1
5 8228 1 1 28 GLU CB C -16.408 5.604 1.418 1.00 . A A . 28 GLU CB 1 1
5 8229 1 1 28 GLU CD C -18.694 4.573 1.680 1.00 . A A . 28 GLU CD 1 1
5 8230 1 1 28 GLU CG C -17.221 4.309 1.362 1.00 . A A . 28 GLU CG 1 1
5 8231 1 1 28 GLU H H -14.915 7.564 0.970 1.00 . A A . 28 GLU H 1 1
5 8232 1 1 28 GLU HA H -14.669 4.801 0.442 1.00 . A A . 28 GLU HA 1 1
5 8233 1 1 28 GLU HB2 H -15.921 5.690 2.389 1.00 . A A . 28 GLU HB2 1 1
5 8234 1 1 28 GLU HB3 H -17.073 6.461 1.318 1.00 . A A . 28 GLU HB3 1 1
5 8235 1 1 28 GLU HG2 H -17.133 3.863 0.372 1.00 . A A . 28 GLU HG2 1 1
5 8236 1 1 28 GLU HG3 H -16.815 3.590 2.074 1.00 . A A . 28 GLU HG3 1 1
5 8237 1 1 28 GLU N N -14.532 6.831 0.409 1.00 . A A . 28 GLU N 1 1
5 8238 1 1 28 GLU O O -17.091 6.106 -1.282 1.00 . A A . 28 GLU O 1 1
5 8239 1 1 28 GLU OE1 O -19.243 5.521 1.078 1.00 . A A . 28 GLU OE1 1 1
5 8240 1 1 28 GLU OE2 O -19.238 3.822 2.518 1.00 . A A . 28 GLU OE2 1 1
5 8241 1 1 29 VAL C C -16.280 3.267 -3.537 1.00 . A A . 29 VAL C 1 1
5 8242 1 1 29 VAL CA C -15.829 4.714 -3.331 1.00 . A A . 29 VAL CA 1 1
5 8243 1 1 29 VAL CB C -14.767 5.159 -4.339 1.00 . A A . 29 VAL CB 1 1
5 8244 1 1 29 VAL CG1 C -14.376 6.621 -4.113 1.00 . A A . 29 VAL CG1 1 1
5 8245 1 1 29 VAL CG2 C -13.540 4.247 -4.279 1.00 . A A . 29 VAL CG2 1 1
5 8246 1 1 29 VAL H H -14.449 4.429 -1.798 1.00 . A A . 29 VAL H 1 1
5 8247 1 1 29 VAL HA H -16.693 5.370 -3.441 1.00 . A A . 29 VAL HA 1 1
5 8248 1 1 29 VAL HB H -15.197 5.077 -5.336 1.00 . A A . 29 VAL HB 1 1
5 8249 1 1 29 VAL HG11 H -15.116 7.100 -3.472 1.00 . A A . 29 VAL HG11 1 1
5 8250 1 1 29 VAL HG12 H -13.397 6.666 -3.636 1.00 . A A . 29 VAL HG12 1 1
5 8251 1 1 29 VAL HG13 H -14.337 7.138 -5.072 1.00 . A A . 29 VAL HG13 1 1
5 8252 1 1 29 VAL HG21 H -13.225 4.130 -3.242 1.00 . A A . 29 VAL HG21 1 1
5 8253 1 1 29 VAL HG22 H -13.791 3.272 -4.695 1.00 . A A . 29 VAL HG22 1 1
5 8254 1 1 29 VAL HG23 H -12.729 4.692 -4.857 1.00 . A A . 29 VAL HG23 1 1
5 8255 1 1 29 VAL N N -15.327 4.872 -1.976 1.00 . A A . 29 VAL N 1 1
5 8256 1 1 29 VAL O O -15.458 2.352 -3.550 1.00 . A A . 29 VAL O 1 1
5 8257 1 1 30 ASP C C -17.500 1.133 -5.119 1.00 . A A . 30 ASP C 1 1
5 8258 1 1 30 ASP CA C -18.155 1.783 -3.899 1.00 . A A . 30 ASP CA 1 1
5 8259 1 1 30 ASP CB C -19.661 1.868 -4.161 1.00 . A A . 30 ASP CB 1 1
5 8260 1 1 30 ASP CG C -20.542 1.724 -2.919 1.00 . A A . 30 ASP CG 1 1
5 8261 1 1 30 ASP H H -18.248 3.853 -3.683 1.00 . A A . 30 ASP H 1 1
5 8262 1 1 30 ASP HA H -17.955 1.238 -2.977 1.00 . A A . 30 ASP HA 1 1
5 8263 1 1 30 ASP HB2 H -19.879 2.825 -4.635 1.00 . A A . 30 ASP HB2 1 1
5 8264 1 1 30 ASP HB3 H -19.934 1.091 -4.875 1.00 . A A . 30 ASP HB3 1 1
5 8265 1 1 30 ASP N N -17.585 3.104 -3.694 1.00 . A A . 30 ASP N 1 1
5 8266 1 1 30 ASP O O -16.910 1.821 -5.952 1.00 . A A . 30 ASP O 1 1
5 8267 1 1 30 ASP OD1 O -20.715 0.568 -2.477 1.00 . A A . 30 ASP OD1 1 1
5 8268 1 1 30 ASP OD2 O -21.025 2.773 -2.442 1.00 . A A . 30 ASP OD2 1 1
5 8269 1 1 31 SER C C -17.967 -2.101 -6.662 1.00 . A A . 31 SER C 1 1
5 8270 1 1 31 SER CA C -17.049 -0.935 -6.289 1.00 . A A . 31 SER CA 1 1
5 8271 1 1 31 SER CB C -15.652 -1.451 -5.936 1.00 . A A . 31 SER CB 1 1
5 8272 1 1 31 SER H H -18.103 -0.736 -4.504 1.00 . A A . 31 SER H 1 1
5 8273 1 1 31 SER HA H -16.975 -0.226 -7.113 1.00 . A A . 31 SER HA 1 1
5 8274 1 1 31 SER HB2 H -14.912 -0.689 -6.178 1.00 . A A . 31 SER HB2 1 1
5 8275 1 1 31 SER HB3 H -15.590 -1.627 -4.862 1.00 . A A . 31 SER HB3 1 1
5 8276 1 1 31 SER HG H -15.403 -2.506 -7.619 1.00 . A A . 31 SER HG 1 1
5 8277 1 1 31 SER N N -17.623 -0.185 -5.185 1.00 . A A . 31 SER N 1 1
5 8278 1 1 31 SER O O -17.544 -3.035 -7.343 1.00 . A A . 31 SER O 1 1
5 8279 1 1 31 SER OG O -15.336 -2.655 -6.632 1.00 . A A . 31 SER OG 1 1
5 8280 1 1 32 GLY C C -19.973 -4.257 -5.574 1.00 . A A . 32 GLY C 1 1
5 8281 1 1 32 GLY CA C -20.187 -3.043 -6.479 1.00 . A A . 32 GLY CA 1 1
5 8282 1 1 32 GLY H H -19.541 -1.245 -5.650 1.00 . A A . 32 GLY H 1 1
5 8283 1 1 32 GLY HA2 H -21.191 -2.646 -6.331 1.00 . A A . 32 GLY HA2 1 1
5 8284 1 1 32 GLY HA3 H -20.114 -3.346 -7.524 1.00 . A A . 32 GLY HA3 1 1
5 8285 1 1 32 GLY N N -19.205 -2.008 -6.203 1.00 . A A . 32 GLY N 1 1
5 8286 1 1 32 GLY O O -19.026 -4.293 -4.789 1.00 . A A . 32 GLY O 1 1
5 8287 1 1 33 ASN C C -19.831 -7.420 -5.586 1.00 . A A . 33 ASN C 1 1
5 8288 1 1 33 ASN CA C -20.792 -6.437 -4.915 1.00 . A A . 33 ASN CA 1 1
5 8289 1 1 33 ASN CB C -22.160 -7.112 -4.806 1.00 . A A . 33 ASN CB 1 1
5 8290 1 1 33 ASN CG C -23.275 -6.073 -4.673 1.00 . A A . 33 ASN CG 1 1
5 8291 1 1 33 ASN H H -21.637 -5.186 -6.352 1.00 . A A . 33 ASN H 1 1
5 8292 1 1 33 ASN HA H -20.441 -6.114 -3.935 1.00 . A A . 33 ASN HA 1 1
5 8293 1 1 33 ASN HB2 H -22.336 -7.729 -5.686 1.00 . A A . 33 ASN HB2 1 1
5 8294 1 1 33 ASN HB3 H -22.173 -7.777 -3.943 1.00 . A A . 33 ASN HB3 1 1
5 8295 1 1 33 ASN HD21 H -22.978 -6.079 -2.670 1.00 . A A . 33 ASN HD21 1 1
5 8296 1 1 33 ASN HD22 H -24.223 -5.014 -3.231 1.00 . A A . 33 ASN HD22 1 1
5 8297 1 1 33 ASN N N -20.870 -5.223 -5.712 1.00 . A A . 33 ASN N 1 1
5 8298 1 1 33 ASN ND2 N -23.511 -5.691 -3.421 1.00 . A A . 33 ASN ND2 1 1
5 8299 1 1 33 ASN O O -19.518 -7.281 -6.767 1.00 . A A . 33 ASN O 1 1
5 8300 1 1 33 ASN OD1 O -23.882 -5.647 -5.642 1.00 . A A . 33 ASN OD1 1 1
5 8301 1 1 34 ASP C C -19.266 -10.616 -5.785 1.00 . A A . 34 ASP C 1 1
5 8302 1 1 34 ASP CA C -18.472 -9.400 -5.306 1.00 . A A . 34 ASP CA 1 1
5 8303 1 1 34 ASP CB C -17.510 -9.865 -4.210 1.00 . A A . 34 ASP CB 1 1
5 8304 1 1 34 ASP CG C -16.129 -10.303 -4.703 1.00 . A A . 34 ASP CG 1 1
5 8305 1 1 34 ASP H H -19.649 -8.500 -3.843 1.00 . A A . 34 ASP H 1 1
5 8306 1 1 34 ASP HA H -17.927 -8.913 -6.114 1.00 . A A . 34 ASP HA 1 1
5 8307 1 1 34 ASP HB2 H -17.382 -9.056 -3.491 1.00 . A A . 34 ASP HB2 1 1
5 8308 1 1 34 ASP HB3 H -17.968 -10.698 -3.675 1.00 . A A . 34 ASP HB3 1 1
5 8309 1 1 34 ASP N N -19.390 -8.393 -4.803 1.00 . A A . 34 ASP N 1 1
5 8310 1 1 34 ASP O O -20.469 -10.520 -6.026 1.00 . A A . 34 ASP O 1 1
5 8311 1 1 34 ASP OD1 O -15.636 -9.657 -5.653 1.00 . A A . 34 ASP OD1 1 1
5 8312 1 1 34 ASP OD2 O -15.600 -11.274 -4.121 1.00 . A A . 34 ASP OD2 1 1
5 8313 1 1 35 ILE C C -19.913 -13.620 -5.175 1.00 . A A . 35 ILE C 1 1
5 8314 1 1 35 ILE CA C -19.189 -12.966 -6.353 1.00 . A A . 35 ILE CA 1 1
5 8315 1 1 35 ILE CB C -18.159 -13.877 -7.025 1.00 . A A . 35 ILE CB 1 1
5 8316 1 1 35 ILE CD1 C -16.477 -12.101 -7.637 1.00 . A A . 35 ILE CD1 1 1
5 8317 1 1 35 ILE CG1 C -17.451 -13.153 -8.172 1.00 . A A . 35 ILE CG1 1 1
5 8318 1 1 35 ILE CG2 C -18.802 -15.187 -7.484 1.00 . A A . 35 ILE CG2 1 1
5 8319 1 1 35 ILE H H -17.585 -11.803 -5.709 1.00 . A A . 35 ILE H 1 1
5 8320 1 1 35 ILE HA H -19.928 -12.703 -7.109 1.00 . A A . 35 ILE HA 1 1
5 8321 1 1 35 ILE HB H -17.397 -14.133 -6.288 1.00 . A A . 35 ILE HB 1 1
5 8322 1 1 35 ILE HD11 H -16.059 -12.442 -6.690 1.00 . A A . 35 ILE HD11 1 1
5 8323 1 1 35 ILE HD12 H -15.671 -11.953 -8.358 1.00 . A A . 35 ILE HD12 1 1
5 8324 1 1 35 ILE HD13 H -17.004 -11.160 -7.486 1.00 . A A . 35 ILE HD13 1 1
5 8325 1 1 35 ILE HG12 H -16.914 -13.875 -8.786 1.00 . A A . 35 ILE HG12 1 1
5 8326 1 1 35 ILE HG13 H -18.190 -12.674 -8.815 1.00 . A A . 35 ILE HG13 1 1
5 8327 1 1 35 ILE HG21 H -19.879 -15.048 -7.583 1.00 . A A . 35 ILE HG21 1 1
5 8328 1 1 35 ILE HG22 H -18.384 -15.478 -8.448 1.00 . A A . 35 ILE HG22 1 1
5 8329 1 1 35 ILE HG23 H -18.603 -15.967 -6.750 1.00 . A A . 35 ILE HG23 1 1
5 8330 1 1 35 ILE N N -18.563 -11.733 -5.908 1.00 . A A . 35 ILE N 1 1
5 8331 1 1 35 ILE O O -20.509 -14.686 -5.322 1.00 . A A . 35 ILE O 1 1
5 8332 1 1 36 TYR C C -21.705 -12.622 -2.470 1.00 . A A . 36 TYR C 1 1
5 8333 1 1 36 TYR CA C -20.476 -13.460 -2.828 1.00 . A A . 36 TYR CA 1 1
5 8334 1 1 36 TYR CB C -19.439 -13.326 -1.711 1.00 . A A . 36 TYR CB 1 1
5 8335 1 1 36 TYR CD1 C -19.250 -15.699 -0.880 1.00 . A A . 36 TYR CD1 1 1
5 8336 1 1 36 TYR CD2 C -20.004 -14.021 0.646 1.00 . A A . 36 TYR CD2 1 1
5 8337 1 1 36 TYR CE1 C -19.372 -16.694 0.154 1.00 . A A . 36 TYR CE1 1 1
5 8338 1 1 36 TYR CE2 C -20.126 -15.015 1.679 1.00 . A A . 36 TYR CE2 1 1
5 8339 1 1 36 TYR CG C -19.569 -14.384 -0.613 1.00 . A A . 36 TYR CG 1 1
5 8340 1 1 36 TYR CZ C -19.803 -16.303 1.383 1.00 . A A . 36 TYR CZ 1 1
5 8341 1 1 36 TYR H H -19.348 -12.090 -3.919 1.00 . A A . 36 TYR H 1 1
5 8342 1 1 36 TYR HA H -20.788 -14.487 -3.017 1.00 . A A . 36 TYR HA 1 1
5 8343 1 1 36 TYR HB2 H -18.442 -13.389 -2.146 1.00 . A A . 36 TYR HB2 1 1
5 8344 1 1 36 TYR HB3 H -19.529 -12.337 -1.262 1.00 . A A . 36 TYR HB3 1 1
5 8345 1 1 36 TYR HD1 H -18.906 -15.985 -1.874 1.00 . A A . 36 TYR HD1 1 1
5 8346 1 1 36 TYR HD2 H -20.256 -12.981 0.857 1.00 . A A . 36 TYR HD2 1 1
5 8347 1 1 36 TYR HE1 H -19.124 -17.737 -0.044 1.00 . A A . 36 TYR HE1 1 1
5 8348 1 1 36 TYR HE2 H -20.469 -14.743 2.678 1.00 . A A . 36 TYR HE2 1 1
5 8349 1 1 36 TYR HH H -19.011 -17.526 2.669 1.00 . A A . 36 TYR HH 1 1
5 8350 1 1 36 TYR N N -19.836 -12.955 -4.031 1.00 . A A . 36 TYR N 1 1
5 8351 1 1 36 TYR O O -22.393 -12.910 -1.491 1.00 . A A . 36 TYR O 1 1
5 8352 1 1 36 TYR OH O -19.919 -17.243 2.359 1.00 . A A . 36 TYR OH 1 1
5 8353 1 1 37 GLY C C -22.709 -9.577 -2.114 1.00 . A A . 37 GLY C 1 1
5 8354 1 1 37 GLY CA C -23.078 -10.720 -3.062 1.00 . A A . 37 GLY CA 1 1
5 8355 1 1 37 GLY H H -21.379 -11.375 -4.075 1.00 . A A . 37 GLY H 1 1
5 8356 1 1 37 GLY HA2 H -23.416 -10.313 -4.014 1.00 . A A . 37 GLY HA2 1 1
5 8357 1 1 37 GLY HA3 H -23.909 -11.289 -2.645 1.00 . A A . 37 GLY HA3 1 1
5 8358 1 1 37 GLY N N -21.944 -11.602 -3.280 1.00 . A A . 37 GLY N 1 1
5 8359 1 1 37 GLY O O -23.487 -8.644 -1.930 1.00 . A A . 37 GLY O 1 1
5 8360 1 1 38 ASN C C -20.534 -7.468 -1.406 1.00 . A A . 38 ASN C 1 1
5 8361 1 1 38 ASN CA C -21.038 -8.677 -0.614 1.00 . A A . 38 ASN CA 1 1
5 8362 1 1 38 ASN CB C -19.877 -9.207 0.229 1.00 . A A . 38 ASN CB 1 1
5 8363 1 1 38 ASN CG C -18.864 -9.954 -0.643 1.00 . A A . 38 ASN CG 1 1
5 8364 1 1 38 ASN H H -20.893 -10.452 -1.693 1.00 . A A . 38 ASN H 1 1
5 8365 1 1 38 ASN HA H -21.893 -8.435 0.017 1.00 . A A . 38 ASN HA 1 1
5 8366 1 1 38 ASN HB2 H -19.384 -8.380 0.738 1.00 . A A . 38 ASN HB2 1 1
5 8367 1 1 38 ASN HB3 H -20.259 -9.876 1.001 1.00 . A A . 38 ASN HB3 1 1
5 8368 1 1 38 ASN HD21 H -17.602 -9.991 0.941 1.00 . A A . 38 ASN HD21 1 1
5 8369 1 1 38 ASN HD22 H -17.005 -10.741 -0.502 1.00 . A A . 38 ASN HD22 1 1
5 8370 1 1 38 ASN N N -21.520 -9.689 -1.539 1.00 . A A . 38 ASN N 1 1
5 8371 1 1 38 ASN ND2 N -17.730 -10.254 -0.016 1.00 . A A . 38 ASN ND2 1 1
5 8372 1 1 38 ASN O O -20.089 -7.609 -2.544 1.00 . A A . 38 ASN O 1 1
5 8373 1 1 38 ASN OD1 O -19.096 -10.237 -1.807 1.00 . A A . 38 ASN OD1 1 1
5 8374 1 1 39 PRO C C -18.653 -4.959 -1.410 1.00 . A A . 39 PRO C 1 1
5 8375 1 1 39 PRO CA C -20.181 -5.045 -1.386 1.00 . A A . 39 PRO CA 1 1
5 8376 1 1 39 PRO CB C -20.826 -3.934 -0.575 1.00 . A A . 39 PRO CB 1 1
5 8377 1 1 39 PRO CD C -21.143 -6.073 0.593 1.00 . A A . 39 PRO CD 1 1
5 8378 1 1 39 PRO CG C -21.224 -4.563 0.750 1.00 . A A . 39 PRO CG 1 1
5 8379 1 1 39 PRO HA H -20.470 -5.022 -2.343 1.00 . A A . 39 PRO HA 1 1
5 8380 1 1 39 PRO HB2 H -20.132 -3.108 -0.424 1.00 . A A . 39 PRO HB2 1 1
5 8381 1 1 39 PRO HB3 H -21.696 -3.529 -1.092 1.00 . A A . 39 PRO HB3 1 1
5 8382 1 1 39 PRO HD2 H -20.487 -6.515 1.342 1.00 . A A . 39 PRO HD2 1 1
5 8383 1 1 39 PRO HD3 H -22.123 -6.536 0.714 1.00 . A A . 39 PRO HD3 1 1
5 8384 1 1 39 PRO HG2 H -20.560 -4.226 1.546 1.00 . A A . 39 PRO HG2 1 1
5 8385 1 1 39 PRO HG3 H -22.233 -4.261 1.028 1.00 . A A . 39 PRO HG3 1 1
5 8386 1 1 39 PRO N N -20.622 -6.277 -0.756 1.00 . A A . 39 PRO N 1 1
5 8387 1 1 39 PRO O O -18.001 -5.138 -0.383 1.00 . A A . 39 PRO O 1 1
5 8388 1 1 40 ILE C C -16.177 -3.365 -1.976 1.00 . A A . 40 ILE C 1 1
5 8389 1 1 40 ILE CA C -16.687 -4.572 -2.765 1.00 . A A . 40 ILE CA 1 1
5 8390 1 1 40 ILE CB C -16.326 -4.532 -4.251 1.00 . A A . 40 ILE CB 1 1
5 8391 1 1 40 ILE CD1 C -16.381 -5.788 -6.438 1.00 . A A . 40 ILE CD1 1 1
5 8392 1 1 40 ILE CG1 C -16.699 -5.846 -4.942 1.00 . A A . 40 ILE CG1 1 1
5 8393 1 1 40 ILE CG2 C -14.850 -4.181 -4.447 1.00 . A A . 40 ILE CG2 1 1
5 8394 1 1 40 ILE H H -18.662 -4.541 -3.426 1.00 . A A . 40 ILE H 1 1
5 8395 1 1 40 ILE HA H -16.238 -5.473 -2.348 1.00 . A A . 40 ILE HA 1 1
5 8396 1 1 40 ILE HB H -16.909 -3.743 -4.724 1.00 . A A . 40 ILE HB 1 1
5 8397 1 1 40 ILE HD11 H -16.276 -4.748 -6.746 1.00 . A A . 40 ILE HD11 1 1
5 8398 1 1 40 ILE HD12 H -15.450 -6.321 -6.632 1.00 . A A . 40 ILE HD12 1 1
5 8399 1 1 40 ILE HD13 H -17.191 -6.255 -6.999 1.00 . A A . 40 ILE HD13 1 1
5 8400 1 1 40 ILE HG12 H -16.154 -6.670 -4.482 1.00 . A A . 40 ILE HG12 1 1
5 8401 1 1 40 ILE HG13 H -17.761 -6.046 -4.799 1.00 . A A . 40 ILE HG13 1 1
5 8402 1 1 40 ILE HG21 H -14.235 -4.838 -3.832 1.00 . A A . 40 ILE HG21 1 1
5 8403 1 1 40 ILE HG22 H -14.582 -4.310 -5.496 1.00 . A A . 40 ILE HG22 1 1
5 8404 1 1 40 ILE HG23 H -14.680 -3.145 -4.153 1.00 . A A . 40 ILE HG23 1 1
5 8405 1 1 40 ILE N N -18.126 -4.684 -2.595 1.00 . A A . 40 ILE N 1 1
5 8406 1 1 40 ILE O O -15.655 -3.515 -0.872 1.00 . A A . 40 ILE O 1 1
5 8407 1 1 41 LYS C C -14.381 -0.929 -1.895 1.00 . A A . 41 LYS C 1 1
5 8408 1 1 41 LYS CA C -15.910 -0.961 -1.938 1.00 . A A . 41 LYS CA 1 1
5 8409 1 1 41 LYS CB C -16.567 -0.802 -0.565 1.00 . A A . 41 LYS CB 1 1
5 8410 1 1 41 LYS CD C -16.583 1.711 -0.770 1.00 . A A . 41 LYS CD 1 1
5 8411 1 1 41 LYS CE C -18.086 1.971 -0.641 1.00 . A A . 41 LYS CE 1 1
5 8412 1 1 41 LYS CG C -16.157 0.519 0.089 1.00 . A A . 41 LYS CG 1 1
5 8413 1 1 41 LYS H H -16.772 -2.080 -3.469 1.00 . A A . 41 LYS H 1 1
5 8414 1 1 41 LYS HA H -16.255 -0.135 -2.558 1.00 . A A . 41 LYS HA 1 1
5 8415 1 1 41 LYS HB2 H -17.651 -0.840 -0.671 1.00 . A A . 41 LYS HB2 1 1
5 8416 1 1 41 LYS HB3 H -16.280 -1.635 0.078 1.00 . A A . 41 LYS HB3 1 1
5 8417 1 1 41 LYS HD2 H -16.029 2.599 -0.466 1.00 . A A . 41 LYS HD2 1 1
5 8418 1 1 41 LYS HD3 H -16.332 1.520 -1.814 1.00 . A A . 41 LYS HD3 1 1
5 8419 1 1 41 LYS HE2 H -18.643 1.159 -1.109 1.00 . A A . 41 LYS HE2 1 1
5 8420 1 1 41 LYS HE3 H -18.369 1.987 0.412 1.00 . A A . 41 LYS HE3 1 1
5 8421 1 1 41 LYS HG2 H -16.613 0.596 1.076 1.00 . A A . 41 LYS HG2 1 1
5 8422 1 1 41 LYS HG3 H -15.077 0.538 0.234 1.00 . A A . 41 LYS HG3 1 1
5 8423 1 1 41 LYS HZ1 H -17.612 3.768 -1.493 1.00 . A A . 41 LYS HZ1 1 1
5 8424 1 1 41 LYS HZ2 H -18.957 3.083 -2.118 1.00 . A A . 41 LYS HZ2 1 1
5 8425 1 1 41 LYS HZ3 H -19.010 3.794 -0.648 1.00 . A A . 41 LYS HZ3 1 1
5 8426 1 1 41 LYS N N -16.346 -2.194 -2.572 1.00 . A A . 41 LYS N 1 1
5 8427 1 1 41 LYS NZ N -18.445 3.259 -1.276 1.00 . A A . 41 LYS NZ 1 1
5 8428 1 1 41 LYS O O -13.750 -1.864 -1.404 1.00 . A A . 41 LYS O 1 1
5 8429 1 1 42 ARG C C -11.998 1.698 -1.895 1.00 . A A . 42 ARG C 1 1
5 8430 1 1 42 ARG CA C -12.385 0.323 -2.444 1.00 . A A . 42 ARG CA 1 1
5 8431 1 1 42 ARG CB C -11.840 0.177 -3.866 1.00 . A A . 42 ARG CB 1 1
5 8432 1 1 42 ARG CD C -12.462 -0.044 -6.300 1.00 . A A . 42 ARG CD 1 1
5 8433 1 1 42 ARG CG C -12.961 0.314 -4.898 1.00 . A A . 42 ARG CG 1 1
5 8434 1 1 42 ARG CZ C -13.097 0.533 -8.640 1.00 . A A . 42 ARG CZ 1 1
5 8435 1 1 42 ARG H H -14.349 0.913 -2.814 1.00 . A A . 42 ARG H 1 1
5 8436 1 1 42 ARG HA H -12.000 -0.475 -1.808 1.00 . A A . 42 ARG HA 1 1
5 8437 1 1 42 ARG HB2 H -11.079 0.936 -4.047 1.00 . A A . 42 ARG HB2 1 1
5 8438 1 1 42 ARG HB3 H -11.356 -0.793 -3.976 1.00 . A A . 42 ARG HB3 1 1
5 8439 1 1 42 ARG HD2 H -11.435 0.301 -6.429 1.00 . A A . 42 ARG HD2 1 1
5 8440 1 1 42 ARG HD3 H -12.453 -1.127 -6.427 1.00 . A A . 42 ARG HD3 1 1
5 8441 1 1 42 ARG HE H -14.153 1.058 -7.010 1.00 . A A . 42 ARG HE 1 1
5 8442 1 1 42 ARG HG2 H -13.792 -0.338 -4.628 1.00 . A A . 42 ARG HG2 1 1
5 8443 1 1 42 ARG HG3 H -13.342 1.335 -4.894 1.00 . A A . 42 ARG HG3 1 1
5 8444 1 1 42 ARG HH11 H -11.379 -0.542 -8.466 1.00 . A A . 42 ARG HH11 1 1
5 8445 1 1 42 ARG HH12 H -11.833 -0.133 -10.087 1.00 . A A . 42 ARG HH12 1 1
5 8446 1 1 42 ARG HH21 H -14.753 1.598 -9.147 1.00 . A A . 42 ARG HH21 1 1
5 8447 1 1 42 ARG HH22 H -13.765 1.092 -10.477 1.00 . A A . 42 ARG HH22 1 1
5 8448 1 1 42 ARG N N -13.828 0.157 -2.416 1.00 . A A . 42 ARG N 1 1
5 8449 1 1 42 ARG NE N -13.335 0.577 -7.322 1.00 . A A . 42 ARG NE 1 1
5 8450 1 1 42 ARG NH1 N -12.012 -0.101 -9.104 1.00 . A A . 42 ARG NH1 1 1
5 8451 1 1 42 ARG NH2 N -13.944 1.125 -9.494 1.00 . A A . 42 ARG NH2 1 1
5 8452 1 1 42 ARG O O -11.533 2.559 -2.641 1.00 . A A . 42 ARG O 1 1
5 8453 1 1 43 ILE C C -10.561 3.652 -0.490 1.00 . A A . 43 ILE C 1 1
5 8454 1 1 43 ILE CA C -11.885 3.118 0.060 1.00 . A A . 43 ILE CA 1 1
5 8455 1 1 43 ILE CB C -11.895 2.945 1.579 1.00 . A A . 43 ILE CB 1 1
5 8456 1 1 43 ILE CD1 C -14.372 2.642 1.944 1.00 . A A . 43 ILE CD1 1 1
5 8457 1 1 43 ILE CG1 C -13.162 3.546 2.191 1.00 . A A . 43 ILE CG1 1 1
5 8458 1 1 43 ILE CG2 C -10.625 3.526 2.206 1.00 . A A . 43 ILE CG2 1 1
5 8459 1 1 43 ILE H H -12.584 1.156 0.002 1.00 . A A . 43 ILE H 1 1
5 8460 1 1 43 ILE HA H -12.673 3.828 -0.189 1.00 . A A . 43 ILE HA 1 1
5 8461 1 1 43 ILE HB H -11.905 1.878 1.802 1.00 . A A . 43 ILE HB 1 1
5 8462 1 1 43 ILE HD11 H -14.041 1.711 1.485 1.00 . A A . 43 ILE HD11 1 1
5 8463 1 1 43 ILE HD12 H -14.863 2.425 2.893 1.00 . A A . 43 ILE HD12 1 1
5 8464 1 1 43 ILE HD13 H -15.072 3.147 1.279 1.00 . A A . 43 ILE HD13 1 1
5 8465 1 1 43 ILE HG12 H -13.021 3.686 3.263 1.00 . A A . 43 ILE HG12 1 1
5 8466 1 1 43 ILE HG13 H -13.346 4.531 1.762 1.00 . A A . 43 ILE HG13 1 1
5 8467 1 1 43 ILE HG21 H -10.454 4.529 1.816 1.00 . A A . 43 ILE HG21 1 1
5 8468 1 1 43 ILE HG22 H -10.743 3.572 3.289 1.00 . A A . 43 ILE HG22 1 1
5 8469 1 1 43 ILE HG23 H -9.775 2.891 1.959 1.00 . A A . 43 ILE HG23 1 1
5 8470 1 1 43 ILE N N -12.206 1.862 -0.597 1.00 . A A . 43 ILE N 1 1
5 8471 1 1 43 ILE O O -9.633 2.884 -0.740 1.00 . A A . 43 ILE O 1 1
5 8472 1 1 44 GLN C C -8.318 5.854 -0.048 1.00 . A A . 44 GLN C 1 1
5 8473 1 1 44 GLN CA C -9.320 5.610 -1.178 1.00 . A A . 44 GLN CA 1 1
5 8474 1 1 44 GLN CB C -9.668 6.917 -1.894 1.00 . A A . 44 GLN CB 1 1
5 8475 1 1 44 GLN CD C -9.888 5.464 -3.943 1.00 . A A . 44 GLN CD 1 1
5 8476 1 1 44 GLN CG C -10.470 6.648 -3.168 1.00 . A A . 44 GLN CG 1 1
5 8477 1 1 44 GLN H H -11.274 5.583 -0.458 1.00 . A A . 44 GLN H 1 1
5 8478 1 1 44 GLN HA H -8.900 4.909 -1.899 1.00 . A A . 44 GLN HA 1 1
5 8479 1 1 44 GLN HB2 H -10.243 7.559 -1.226 1.00 . A A . 44 GLN HB2 1 1
5 8480 1 1 44 GLN HB3 H -8.752 7.455 -2.142 1.00 . A A . 44 GLN HB3 1 1
5 8481 1 1 44 GLN HE21 H -10.884 4.219 -2.695 1.00 . A A . 44 GLN HE21 1 1
5 8482 1 1 44 GLN HE22 H -9.941 3.440 -3.922 1.00 . A A . 44 GLN HE22 1 1
5 8483 1 1 44 GLN HG2 H -11.510 6.443 -2.911 1.00 . A A . 44 GLN HG2 1 1
5 8484 1 1 44 GLN HG3 H -10.467 7.537 -3.799 1.00 . A A . 44 GLN HG3 1 1
5 8485 1 1 44 GLN N N -10.515 4.965 -0.663 1.00 . A A . 44 GLN N 1 1
5 8486 1 1 44 GLN NE2 N -10.269 4.276 -3.482 1.00 . A A . 44 GLN NE2 1 1
5 8487 1 1 44 GLN O O -8.585 5.519 1.106 1.00 . A A . 44 GLN O 1 1
5 8488 1 1 44 GLN OE1 O -9.142 5.619 -4.895 1.00 . A A . 44 GLN OE1 1 1
5 8489 1 1 45 TYR C C -5.570 8.130 0.334 1.00 . A A . 45 TYR C 1 1
5 8490 1 1 45 TYR CA C -6.144 6.729 0.552 1.00 . A A . 45 TYR CA 1 1
5 8491 1 1 45 TYR CB C -5.042 5.696 0.311 1.00 . A A . 45 TYR CB 1 1
5 8492 1 1 45 TYR CD1 C -5.485 4.707 2.587 1.00 . A A . 45 TYR CD1 1 1
5 8493 1 1 45 TYR CD2 C -4.682 3.261 0.860 1.00 . A A . 45 TYR CD2 1 1
5 8494 1 1 45 TYR CE1 C -5.511 3.597 3.504 1.00 . A A . 45 TYR CE1 1 1
5 8495 1 1 45 TYR CE2 C -4.708 2.151 1.777 1.00 . A A . 45 TYR CE2 1 1
5 8496 1 1 45 TYR CG C -5.071 4.515 1.284 1.00 . A A . 45 TYR CG 1 1
5 8497 1 1 45 TYR CZ C -5.122 2.374 3.054 1.00 . A A . 45 TYR CZ 1 1
5 8498 1 1 45 TYR H H -6.978 6.706 -1.357 1.00 . A A . 45 TYR H 1 1
5 8499 1 1 45 TYR HA H -6.586 6.676 1.547 1.00 . A A . 45 TYR HA 1 1
5 8500 1 1 45 TYR HB2 H -5.131 5.315 -0.707 1.00 . A A . 45 TYR HB2 1 1
5 8501 1 1 45 TYR HB3 H -4.073 6.189 0.383 1.00 . A A . 45 TYR HB3 1 1
5 8502 1 1 45 TYR HD1 H -5.792 5.697 2.921 1.00 . A A . 45 TYR HD1 1 1
5 8503 1 1 45 TYR HD2 H -4.354 3.111 -0.168 1.00 . A A . 45 TYR HD2 1 1
5 8504 1 1 45 TYR HE1 H -5.836 3.732 4.535 1.00 . A A . 45 TYR HE1 1 1
5 8505 1 1 45 TYR HE2 H -4.404 1.155 1.455 1.00 . A A . 45 TYR HE2 1 1
5 8506 1 1 45 TYR HH H -4.724 0.523 3.498 1.00 . A A . 45 TYR HH 1 1
5 8507 1 1 45 TYR N N -7.186 6.437 -0.417 1.00 . A A . 45 TYR N 1 1
5 8508 1 1 45 TYR O O -4.425 8.277 -0.092 1.00 . A A . 45 TYR O 1 1
5 8509 1 1 45 TYR OH O -5.146 1.325 3.920 1.00 . A A . 45 TYR OH 1 1
5 8510 1 1 46 GLU C C -4.814 10.827 1.414 1.00 . A A . 46 GLU C 1 1
5 8511 1 1 46 GLU CA C -5.981 10.509 0.476 1.00 . A A . 46 GLU CA 1 1
5 8512 1 1 46 GLU CB C -7.153 11.461 0.718 1.00 . A A . 46 GLU CB 1 1
5 8513 1 1 46 GLU CD C -8.328 13.516 -0.150 1.00 . A A . 46 GLU CD 1 1
5 8514 1 1 46 GLU CG C -7.019 12.725 -0.133 1.00 . A A . 46 GLU CG 1 1
5 8515 1 1 46 GLU H H -7.322 8.997 0.981 1.00 . A A . 46 GLU H 1 1
5 8516 1 1 46 GLU HA H -5.656 10.598 -0.561 1.00 . A A . 46 GLU HA 1 1
5 8517 1 1 46 GLU HB2 H -8.091 10.958 0.482 1.00 . A A . 46 GLU HB2 1 1
5 8518 1 1 46 GLU HB3 H -7.194 11.732 1.773 1.00 . A A . 46 GLU HB3 1 1
5 8519 1 1 46 GLU HG2 H -6.217 13.349 0.260 1.00 . A A . 46 GLU HG2 1 1
5 8520 1 1 46 GLU HG3 H -6.741 12.454 -1.151 1.00 . A A . 46 GLU HG3 1 1
5 8521 1 1 46 GLU N N -6.392 9.125 0.634 1.00 . A A . 46 GLU N 1 1
5 8522 1 1 46 GLU O O -4.970 11.586 2.370 1.00 . A A . 46 GLU O 1 1
5 8523 1 1 46 GLU OE1 O -9.388 12.861 -0.070 1.00 . A A . 46 GLU OE1 1 1
5 8524 1 1 46 GLU OE2 O -8.238 14.760 -0.242 1.00 . A A . 46 GLU OE2 1 1
5 8525 1 1 47 ILE C C -2.044 11.902 1.800 1.00 . A A . 47 ILE C 1 1
5 8526 1 1 47 ILE CA C -2.479 10.439 1.912 1.00 . A A . 47 ILE CA 1 1
5 8527 1 1 47 ILE CB C -1.387 9.441 1.522 1.00 . A A . 47 ILE CB 1 1
5 8528 1 1 47 ILE CD1 C -0.255 8.383 -0.468 1.00 . A A . 47 ILE CD1 1 1
5 8529 1 1 47 ILE CG1 C -0.972 9.626 0.061 1.00 . A A . 47 ILE CG1 1 1
5 8530 1 1 47 ILE CG2 C -1.827 8.005 1.815 1.00 . A A . 47 ILE CG2 1 1
5 8531 1 1 47 ILE H H -3.553 9.614 0.330 1.00 . A A . 47 ILE H 1 1
5 8532 1 1 47 ILE HA H -2.745 10.237 2.950 1.00 . A A . 47 ILE HA 1 1
5 8533 1 1 47 ILE HB H -0.508 9.640 2.135 1.00 . A A . 47 ILE HB 1 1
5 8534 1 1 47 ILE HD11 H -0.069 7.693 0.356 1.00 . A A . 47 ILE HD11 1 1
5 8535 1 1 47 ILE HD12 H -0.878 7.894 -1.217 1.00 . A A . 47 ILE HD12 1 1
5 8536 1 1 47 ILE HD13 H 0.695 8.674 -0.917 1.00 . A A . 47 ILE HD13 1 1
5 8537 1 1 47 ILE HG12 H -1.853 9.829 -0.548 1.00 . A A . 47 ILE HG12 1 1
5 8538 1 1 47 ILE HG13 H -0.318 10.494 -0.027 1.00 . A A . 47 ILE HG13 1 1
5 8539 1 1 47 ILE HG21 H -2.825 8.013 2.253 1.00 . A A . 47 ILE HG21 1 1
5 8540 1 1 47 ILE HG22 H -1.843 7.434 0.887 1.00 . A A . 47 ILE HG22 1 1
5 8541 1 1 47 ILE HG23 H -1.127 7.546 2.512 1.00 . A A . 47 ILE HG23 1 1
5 8542 1 1 47 ILE N N -3.671 10.230 1.108 1.00 . A A . 47 ILE N 1 1
5 8543 1 1 47 ILE O O -2.742 12.716 1.198 1.00 . A A . 47 ILE O 1 1
5 8544 1 1 48 LYS C C 1.063 13.509 1.794 1.00 . A A . 48 LYS C 1 1
5 8545 1 1 48 LYS CA C -0.357 13.540 2.363 1.00 . A A . 48 LYS CA 1 1
5 8546 1 1 48 LYS CB C -0.450 14.182 3.748 1.00 . A A . 48 LYS CB 1 1
5 8547 1 1 48 LYS CD C -1.050 16.295 4.987 1.00 . A A . 48 LYS CD 1 1
5 8548 1 1 48 LYS CE C -0.425 15.517 6.147 1.00 . A A . 48 LYS CE 1 1
5 8549 1 1 48 LYS CG C -0.639 15.696 3.640 1.00 . A A . 48 LYS CG 1 1
5 8550 1 1 48 LYS H H -0.331 11.522 2.877 1.00 . A A . 48 LYS H 1 1
5 8551 1 1 48 LYS HA H -0.984 14.128 1.692 1.00 . A A . 48 LYS HA 1 1
5 8552 1 1 48 LYS HB2 H -1.284 13.746 4.299 1.00 . A A . 48 LYS HB2 1 1
5 8553 1 1 48 LYS HB3 H 0.454 13.963 4.315 1.00 . A A . 48 LYS HB3 1 1
5 8554 1 1 48 LYS HD2 H -0.739 17.339 5.035 1.00 . A A . 48 LYS HD2 1 1
5 8555 1 1 48 LYS HD3 H -2.136 16.281 5.079 1.00 . A A . 48 LYS HD3 1 1
5 8556 1 1 48 LYS HE2 H -0.817 14.500 6.163 1.00 . A A . 48 LYS HE2 1 1
5 8557 1 1 48 LYS HE3 H 0.652 15.440 6.002 1.00 . A A . 48 LYS HE3 1 1
5 8558 1 1 48 LYS HG2 H 0.288 16.158 3.301 1.00 . A A . 48 LYS HG2 1 1
5 8559 1 1 48 LYS HG3 H -1.399 15.919 2.892 1.00 . A A . 48 LYS HG3 1 1
5 8560 1 1 48 LYS HZ1 H -0.491 17.159 7.362 1.00 . A A . 48 LYS HZ1 1 1
5 8561 1 1 48 LYS HZ2 H -1.682 16.081 7.656 1.00 . A A . 48 LYS HZ2 1 1
5 8562 1 1 48 LYS HZ3 H -0.159 15.771 8.157 1.00 . A A . 48 LYS HZ3 1 1
5 8563 1 1 48 LYS N N -0.893 12.190 2.389 1.00 . A A . 48 LYS N 1 1
5 8564 1 1 48 LYS NZ N -0.712 16.186 7.435 1.00 . A A . 48 LYS NZ 1 1
5 8565 1 1 48 LYS O O 1.724 14.543 1.706 1.00 . A A . 48 LYS O 1 1
5 8566 1 1 49 GLN C C 3.878 12.694 1.820 1.00 . A A . 49 GLN C 1 1
5 8567 1 1 49 GLN CA C 2.822 12.132 0.865 1.00 . A A . 49 GLN CA 1 1
5 8568 1 1 49 GLN CB C 2.930 12.782 -0.516 1.00 . A A . 49 GLN CB 1 1
5 8569 1 1 49 GLN CD C 4.721 13.175 -2.247 1.00 . A A . 49 GLN CD 1 1
5 8570 1 1 49 GLN CG C 4.347 13.300 -0.768 1.00 . A A . 49 GLN CG 1 1
5 8571 1 1 49 GLN H H 0.949 11.475 1.498 1.00 . A A . 49 GLN H 1 1
5 8572 1 1 49 GLN HA H 2.951 11.054 0.764 1.00 . A A . 49 GLN HA 1 1
5 8573 1 1 49 GLN HB2 H 2.660 12.059 -1.284 1.00 . A A . 49 GLN HB2 1 1
5 8574 1 1 49 GLN HB3 H 2.220 13.606 -0.590 1.00 . A A . 49 GLN HB3 1 1
5 8575 1 1 49 GLN HE21 H 4.812 11.167 -2.005 1.00 . A A . 49 GLN HE21 1 1
5 8576 1 1 49 GLN HE22 H 5.162 11.737 -3.603 1.00 . A A . 49 GLN HE22 1 1
5 8577 1 1 49 GLN HG2 H 4.419 14.343 -0.459 1.00 . A A . 49 GLN HG2 1 1
5 8578 1 1 49 GLN HG3 H 5.057 12.738 -0.162 1.00 . A A . 49 GLN HG3 1 1
5 8579 1 1 49 GLN N N 1.492 12.312 1.423 1.00 . A A . 49 GLN N 1 1
5 8580 1 1 49 GLN NE2 N 4.915 11.922 -2.652 1.00 . A A . 49 GLN NE2 1 1
5 8581 1 1 49 GLN O O 3.805 13.855 2.218 1.00 . A A . 49 GLN O 1 1
5 8582 1 1 49 GLN OE1 O 4.825 14.150 -2.972 1.00 . A A . 49 GLN OE1 1 1
5 8583 1 1 50 ILE C C 7.245 11.768 2.491 1.00 . A A . 50 ILE C 1 1
5 8584 1 1 50 ILE CA C 5.904 12.239 3.059 1.00 . A A . 50 ILE CA 1 1
5 8585 1 1 50 ILE CB C 5.626 11.736 4.477 1.00 . A A . 50 ILE CB 1 1
5 8586 1 1 50 ILE CD1 C 6.232 9.952 6.153 1.00 . A A . 50 ILE CD1 1 1
5 8587 1 1 50 ILE CG1 C 6.694 10.735 4.923 1.00 . A A . 50 ILE CG1 1 1
5 8588 1 1 50 ILE CG2 C 4.215 11.155 4.585 1.00 . A A . 50 ILE CG2 1 1
5 8589 1 1 50 ILE H H 4.887 10.900 1.830 1.00 . A A . 50 ILE H 1 1
5 8590 1 1 50 ILE HA H 5.910 13.329 3.099 1.00 . A A . 50 ILE HA 1 1
5 8591 1 1 50 ILE HB H 5.677 12.586 5.157 1.00 . A A . 50 ILE HB 1 1
5 8592 1 1 50 ILE HD11 H 6.018 10.646 6.966 1.00 . A A . 50 ILE HD11 1 1
5 8593 1 1 50 ILE HD12 H 5.330 9.390 5.909 1.00 . A A . 50 ILE HD12 1 1
5 8594 1 1 50 ILE HD13 H 7.018 9.263 6.461 1.00 . A A . 50 ILE HD13 1 1
5 8595 1 1 50 ILE HG12 H 6.913 10.044 4.108 1.00 . A A . 50 ILE HG12 1 1
5 8596 1 1 50 ILE HG13 H 7.620 11.263 5.149 1.00 . A A . 50 ILE HG13 1 1
5 8597 1 1 50 ILE HG21 H 3.532 11.743 3.971 1.00 . A A . 50 ILE HG21 1 1
5 8598 1 1 50 ILE HG22 H 4.220 10.123 4.237 1.00 . A A . 50 ILE HG22 1 1
5 8599 1 1 50 ILE HG23 H 3.888 11.187 5.624 1.00 . A A . 50 ILE HG23 1 1
5 8600 1 1 50 ILE N N 4.835 11.843 2.159 1.00 . A A . 50 ILE N 1 1
5 8601 1 1 50 ILE O O 8.261 12.443 2.647 1.00 . A A . 50 ILE O 1 1
5 8602 1 1 51 LYS C C 8.024 9.286 -0.023 1.00 . A A . 51 LYS C 1 1
5 8603 1 1 51 LYS CA C 8.401 10.043 1.252 1.00 . A A . 51 LYS CA 1 1
5 8604 1 1 51 LYS CB C 9.151 9.188 2.276 1.00 . A A . 51 LYS CB 1 1
5 8605 1 1 51 LYS CD C 11.360 9.036 3.483 1.00 . A A . 51 LYS CD 1 1
5 8606 1 1 51 LYS CE C 12.420 10.075 3.855 1.00 . A A . 51 LYS CE 1 1
5 8607 1 1 51 LYS CG C 10.661 9.409 2.174 1.00 . A A . 51 LYS CG 1 1
5 8608 1 1 51 LYS H H 6.372 10.069 1.722 1.00 . A A . 51 LYS H 1 1
5 8609 1 1 51 LYS HA H 9.057 10.870 0.980 1.00 . A A . 51 LYS HA 1 1
5 8610 1 1 51 LYS HB2 H 8.811 9.437 3.282 1.00 . A A . 51 LYS HB2 1 1
5 8611 1 1 51 LYS HB3 H 8.921 8.135 2.114 1.00 . A A . 51 LYS HB3 1 1
5 8612 1 1 51 LYS HD2 H 10.624 8.959 4.283 1.00 . A A . 51 LYS HD2 1 1
5 8613 1 1 51 LYS HD3 H 11.826 8.055 3.384 1.00 . A A . 51 LYS HD3 1 1
5 8614 1 1 51 LYS HE2 H 13.064 10.269 2.998 1.00 . A A . 51 LYS HE2 1 1
5 8615 1 1 51 LYS HE3 H 11.938 11.019 4.110 1.00 . A A . 51 LYS HE3 1 1
5 8616 1 1 51 LYS HG2 H 11.066 8.810 1.358 1.00 . A A . 51 LYS HG2 1 1
5 8617 1 1 51 LYS HG3 H 10.865 10.452 1.933 1.00 . A A . 51 LYS HG3 1 1
5 8618 1 1 51 LYS HZ1 H 12.637 9.434 5.783 1.00 . A A . 51 LYS HZ1 1 1
5 8619 1 1 51 LYS HZ2 H 13.698 8.753 4.745 1.00 . A A . 51 LYS HZ2 1 1
5 8620 1 1 51 LYS HZ3 H 13.910 10.297 5.235 1.00 . A A . 51 LYS HZ3 1 1
5 8621 1 1 51 LYS N N 7.203 10.612 1.844 1.00 . A A . 51 LYS N 1 1
5 8622 1 1 51 LYS NZ N 13.231 9.601 4.997 1.00 . A A . 51 LYS NZ 1 1
5 8623 1 1 51 LYS O O 6.859 8.953 -0.230 1.00 . A A . 51 LYS O 1 1
5 8624 1 1 52 MET C C 10.012 7.414 -2.414 1.00 . A A . 52 MET C 1 1
5 8625 1 1 52 MET CA C 8.824 8.323 -2.093 1.00 . A A . 52 MET CA 1 1
5 8626 1 1 52 MET CB C 8.629 9.329 -3.228 1.00 . A A . 52 MET CB 1 1
5 8627 1 1 52 MET CE C 8.741 11.746 -5.371 1.00 . A A . 52 MET CE 1 1
5 8628 1 1 52 MET CG C 9.788 10.326 -3.282 1.00 . A A . 52 MET CG 1 1
5 8629 1 1 52 MET H H 9.979 9.308 -0.668 1.00 . A A . 52 MET H 1 1
5 8630 1 1 52 MET HA H 7.927 7.720 -1.939 1.00 . A A . 52 MET HA 1 1
5 8631 1 1 52 MET HB2 H 8.554 8.801 -4.179 1.00 . A A . 52 MET HB2 1 1
5 8632 1 1 52 MET HB3 H 7.690 9.865 -3.088 1.00 . A A . 52 MET HB3 1 1
5 8633 1 1 52 MET HE1 H 8.451 10.710 -5.547 1.00 . A A . 52 MET HE1 1 1
5 8634 1 1 52 MET HE2 H 7.909 12.404 -5.622 1.00 . A A . 52 MET HE2 1 1
5 8635 1 1 52 MET HE3 H 9.601 11.993 -5.994 1.00 . A A . 52 MET HE3 1 1
5 8636 1 1 52 MET HG2 H 10.316 10.335 -2.328 1.00 . A A . 52 MET HG2 1 1
5 8637 1 1 52 MET HG3 H 10.509 10.019 -4.041 1.00 . A A . 52 MET HG3 1 1
5 8638 1 1 52 MET N N 9.034 9.034 -0.845 1.00 . A A . 52 MET N 1 1
5 8639 1 1 52 MET O O 10.716 7.631 -3.399 1.00 . A A . 52 MET O 1 1
5 8640 1 1 52 MET SD S 9.173 11.960 -3.653 1.00 . A A . 52 MET SD 1 1
5 8641 1 1 53 PHE C C 11.441 5.083 -3.215 1.00 . A A . 53 PHE C 1 1
5 8642 1 1 53 PHE CA C 11.291 5.474 -1.743 1.00 . A A . 53 PHE CA 1 1
5 8643 1 1 53 PHE CB C 10.943 4.225 -0.930 1.00 . A A . 53 PHE CB 1 1
5 8644 1 1 53 PHE CD1 C 12.263 4.748 1.134 1.00 . A A . 53 PHE CD1 1 1
5 8645 1 1 53 PHE CD2 C 9.974 4.253 1.379 1.00 . A A . 53 PHE CD2 1 1
5 8646 1 1 53 PHE CE1 C 12.376 4.923 2.538 1.00 . A A . 53 PHE CE1 1 1
5 8647 1 1 53 PHE CE2 C 10.086 4.430 2.784 1.00 . A A . 53 PHE CE2 1 1
5 8648 1 1 53 PHE CG C 11.065 4.416 0.584 1.00 . A A . 53 PHE CG 1 1
5 8649 1 1 53 PHE CZ C 11.284 4.761 3.333 1.00 . A A . 53 PHE CZ 1 1
5 8650 1 1 53 PHE H H 9.623 6.247 -0.763 1.00 . A A . 53 PHE H 1 1
5 8651 1 1 53 PHE HA H 12.203 5.967 -1.405 1.00 . A A . 53 PHE HA 1 1
5 8652 1 1 53 PHE HB2 H 9.924 3.922 -1.167 1.00 . A A . 53 PHE HB2 1 1
5 8653 1 1 53 PHE HB3 H 11.598 3.411 -1.236 1.00 . A A . 53 PHE HB3 1 1
5 8654 1 1 53 PHE HD1 H 13.138 4.878 0.497 1.00 . A A . 53 PHE HD1 1 1
5 8655 1 1 53 PHE HD2 H 9.012 3.987 0.939 1.00 . A A . 53 PHE HD2 1 1
5 8656 1 1 53 PHE HE1 H 13.336 5.190 2.980 1.00 . A A . 53 PHE HE1 1 1
5 8657 1 1 53 PHE HE2 H 9.211 4.298 3.421 1.00 . A A . 53 PHE HE2 1 1
5 8658 1 1 53 PHE HZ H 11.371 4.896 4.412 1.00 . A A . 53 PHE HZ 1 1
5 8659 1 1 53 PHE N N 10.200 6.416 -1.563 1.00 . A A . 53 PHE N 1 1
5 8660 1 1 53 PHE O O 12.302 5.611 -3.916 1.00 . A A . 53 PHE O 1 1
5 8661 1 1 54 LYS C C 9.254 3.956 -5.664 1.00 . A A . 54 LYS C 1 1
5 8662 1 1 54 LYS CA C 10.615 3.694 -5.015 1.00 . A A . 54 LYS CA 1 1
5 8663 1 1 54 LYS CB C 11.054 2.230 -5.074 1.00 . A A . 54 LYS CB 1 1
5 8664 1 1 54 LYS CD C 11.302 2.616 -7.554 1.00 . A A . 54 LYS CD 1 1
5 8665 1 1 54 LYS CE C 10.931 2.104 -8.948 1.00 . A A . 54 LYS CE 1 1
5 8666 1 1 54 LYS CG C 10.826 1.647 -6.470 1.00 . A A . 54 LYS CG 1 1
5 8667 1 1 54 LYS H H 9.891 3.738 -3.062 1.00 . A A . 54 LYS H 1 1
5 8668 1 1 54 LYS HA H 11.368 4.279 -5.544 1.00 . A A . 54 LYS HA 1 1
5 8669 1 1 54 LYS HB2 H 12.108 2.151 -4.812 1.00 . A A . 54 LYS HB2 1 1
5 8670 1 1 54 LYS HB3 H 10.498 1.650 -4.338 1.00 . A A . 54 LYS HB3 1 1
5 8671 1 1 54 LYS HD2 H 10.854 3.597 -7.393 1.00 . A A . 54 LYS HD2 1 1
5 8672 1 1 54 LYS HD3 H 12.382 2.743 -7.485 1.00 . A A . 54 LYS HD3 1 1
5 8673 1 1 54 LYS HE2 H 10.453 1.128 -8.869 1.00 . A A . 54 LYS HE2 1 1
5 8674 1 1 54 LYS HE3 H 10.207 2.776 -9.408 1.00 . A A . 54 LYS HE3 1 1
5 8675 1 1 54 LYS HG2 H 11.360 0.701 -6.564 1.00 . A A . 54 LYS HG2 1 1
5 8676 1 1 54 LYS HG3 H 9.767 1.431 -6.610 1.00 . A A . 54 LYS HG3 1 1
5 8677 1 1 54 LYS HZ1 H 12.953 1.987 -9.224 1.00 . A A . 54 LYS HZ1 1 1
5 8678 1 1 54 LYS HZ2 H 12.093 1.166 -10.344 1.00 . A A . 54 LYS HZ2 1 1
5 8679 1 1 54 LYS HZ3 H 12.178 2.796 -10.412 1.00 . A A . 54 LYS HZ3 1 1
5 8680 1 1 54 LYS N N 10.589 4.162 -3.639 1.00 . A A . 54 LYS N 1 1
5 8681 1 1 54 LYS NZ N 12.136 2.006 -9.802 1.00 . A A . 54 LYS NZ 1 1
5 8682 1 1 54 LYS O O 8.508 3.021 -5.947 1.00 . A A . 54 LYS O 1 1
5 8683 1 1 55 GLY C C 7.953 6.569 -7.674 1.00 . A A . 55 GLY C 1 1
5 8684 1 1 55 GLY CA C 7.716 5.629 -6.492 1.00 . A A . 55 GLY CA 1 1
5 8685 1 1 55 GLY H H 9.587 5.988 -5.648 1.00 . A A . 55 GLY H 1 1
5 8686 1 1 55 GLY HA2 H 7.177 4.743 -6.829 1.00 . A A . 55 GLY HA2 1 1
5 8687 1 1 55 GLY HA3 H 7.086 6.121 -5.751 1.00 . A A . 55 GLY HA3 1 1
5 8688 1 1 55 GLY N N 8.973 5.232 -5.881 1.00 . A A . 55 GLY N 1 1
5 8689 1 1 55 GLY O O 9.052 6.617 -8.225 1.00 . A A . 55 GLY O 1 1
5 8690 1 1 56 PRO C C 7.735 9.509 -8.747 1.00 . A A . 56 PRO C 1 1
5 8691 1 1 56 PRO CA C 6.956 8.254 -9.147 1.00 . A A . 56 PRO CA 1 1
5 8692 1 1 56 PRO CB C 5.513 8.544 -9.523 1.00 . A A . 56 PRO CB 1 1
5 8693 1 1 56 PRO CD C 5.560 7.288 -7.411 1.00 . A A . 56 PRO CD 1 1
5 8694 1 1 56 PRO CG C 4.679 8.127 -8.322 1.00 . A A . 56 PRO CG 1 1
5 8695 1 1 56 PRO HA H 7.463 7.849 -9.908 1.00 . A A . 56 PRO HA 1 1
5 8696 1 1 56 PRO HB2 H 5.373 9.602 -9.747 1.00 . A A . 56 PRO HB2 1 1
5 8697 1 1 56 PRO HB3 H 5.221 7.988 -10.413 1.00 . A A . 56 PRO HB3 1 1
5 8698 1 1 56 PRO HD2 H 5.593 7.700 -6.403 1.00 . A A . 56 PRO HD2 1 1
5 8699 1 1 56 PRO HD3 H 5.183 6.268 -7.326 1.00 . A A . 56 PRO HD3 1 1
5 8700 1 1 56 PRO HG2 H 4.307 9.004 -7.791 1.00 . A A . 56 PRO HG2 1 1
5 8701 1 1 56 PRO HG3 H 3.807 7.556 -8.643 1.00 . A A . 56 PRO HG3 1 1
5 8702 1 1 56 PRO N N 6.876 7.316 -8.040 1.00 . A A . 56 PRO N 1 1
5 8703 1 1 56 PRO O O 8.286 9.578 -7.650 1.00 . A A . 56 PRO O 1 1
5 8704 1 1 57 GLU C C 7.499 12.758 -8.827 1.00 . A A . 57 GLU C 1 1
5 8705 1 1 57 GLU CA C 8.455 11.719 -9.416 1.00 . A A . 57 GLU CA 1 1
5 8706 1 1 57 GLU CB C 9.111 12.239 -10.697 1.00 . A A . 57 GLU CB 1 1
5 8707 1 1 57 GLU CD C 10.343 11.569 -12.793 1.00 . A A . 57 GLU CD 1 1
5 8708 1 1 57 GLU CG C 9.456 11.087 -11.642 1.00 . A A . 57 GLU CG 1 1
5 8709 1 1 57 GLU H H 7.303 10.405 -10.550 1.00 . A A . 57 GLU H 1 1
5 8710 1 1 57 GLU HA H 9.232 11.478 -8.690 1.00 . A A . 57 GLU HA 1 1
5 8711 1 1 57 GLU HB2 H 8.437 12.935 -11.198 1.00 . A A . 57 GLU HB2 1 1
5 8712 1 1 57 GLU HB3 H 10.015 12.794 -10.448 1.00 . A A . 57 GLU HB3 1 1
5 8713 1 1 57 GLU HG2 H 9.968 10.299 -11.090 1.00 . A A . 57 GLU HG2 1 1
5 8714 1 1 57 GLU HG3 H 8.540 10.652 -12.043 1.00 . A A . 57 GLU HG3 1 1
5 8715 1 1 57 GLU N N 7.755 10.470 -9.660 1.00 . A A . 57 GLU N 1 1
5 8716 1 1 57 GLU O O 7.904 13.590 -8.017 1.00 . A A . 57 GLU O 1 1
5 8717 1 1 57 GLU OE1 O 10.112 12.710 -13.248 1.00 . A A . 57 GLU OE1 1 1
5 8718 1 1 57 GLU OE2 O 11.230 10.785 -13.192 1.00 . A A . 57 GLU OE2 1 1
5 8719 1 1 58 LYS C C 4.765 13.168 -7.394 1.00 . A A . 58 LYS C 1 1
5 8720 1 1 58 LYS CA C 5.232 13.600 -8.785 1.00 . A A . 58 LYS CA 1 1
5 8721 1 1 58 LYS CB C 4.099 13.718 -9.806 1.00 . A A . 58 LYS CB 1 1
5 8722 1 1 58 LYS CD C 3.785 15.849 -11.116 1.00 . A A . 58 LYS CD 1 1
5 8723 1 1 58 LYS CE C 5.261 16.241 -11.216 1.00 . A A . 58 LYS CE 1 1
5 8724 1 1 58 LYS CG C 3.498 15.125 -9.800 1.00 . A A . 58 LYS CG 1 1
5 8725 1 1 58 LYS H H 5.928 11.997 -9.919 1.00 . A A . 58 LYS H 1 1
5 8726 1 1 58 LYS HA H 5.697 14.583 -8.705 1.00 . A A . 58 LYS HA 1 1
5 8727 1 1 58 LYS HB2 H 4.474 13.483 -10.802 1.00 . A A . 58 LYS HB2 1 1
5 8728 1 1 58 LYS HB3 H 3.323 12.987 -9.579 1.00 . A A . 58 LYS HB3 1 1
5 8729 1 1 58 LYS HD2 H 3.518 15.206 -11.955 1.00 . A A . 58 LYS HD2 1 1
5 8730 1 1 58 LYS HD3 H 3.163 16.742 -11.188 1.00 . A A . 58 LYS HD3 1 1
5 8731 1 1 58 LYS HE2 H 5.733 16.158 -10.237 1.00 . A A . 58 LYS HE2 1 1
5 8732 1 1 58 LYS HE3 H 5.782 15.551 -11.881 1.00 . A A . 58 LYS HE3 1 1
5 8733 1 1 58 LYS HG2 H 2.422 15.065 -9.641 1.00 . A A . 58 LYS HG2 1 1
5 8734 1 1 58 LYS HG3 H 3.911 15.696 -8.969 1.00 . A A . 58 LYS HG3 1 1
5 8735 1 1 58 LYS HZ1 H 4.693 17.797 -12.413 1.00 . A A . 58 LYS HZ1 1 1
5 8736 1 1 58 LYS HZ2 H 5.288 18.269 -10.967 1.00 . A A . 58 LYS HZ2 1 1
5 8737 1 1 58 LYS HZ3 H 6.301 17.742 -12.134 1.00 . A A . 58 LYS HZ3 1 1
5 8738 1 1 58 LYS N N 6.250 12.677 -9.259 1.00 . A A . 58 LYS N 1 1
5 8739 1 1 58 LYS NZ N 5.397 17.624 -11.724 1.00 . A A . 58 LYS NZ 1 1
5 8740 1 1 58 LYS O O 5.200 13.728 -6.388 1.00 . A A . 58 LYS O 1 1
5 8741 1 1 59 ASP C C 1.958 11.092 -6.370 1.00 . A A . 59 ASP C 1 1
5 8742 1 1 59 ASP CA C 3.357 11.663 -6.130 1.00 . A A . 59 ASP CA 1 1
5 8743 1 1 59 ASP CB C 3.241 12.774 -5.084 1.00 . A A . 59 ASP CB 1 1
5 8744 1 1 59 ASP CG C 2.349 12.443 -3.885 1.00 . A A . 59 ASP CG 1 1
5 8745 1 1 59 ASP H H 3.539 11.727 -8.204 1.00 . A A . 59 ASP H 1 1
5 8746 1 1 59 ASP HA H 4.069 10.903 -5.808 1.00 . A A . 59 ASP HA 1 1
5 8747 1 1 59 ASP HB2 H 4.240 13.014 -4.719 1.00 . A A . 59 ASP HB2 1 1
5 8748 1 1 59 ASP HB3 H 2.853 13.670 -5.568 1.00 . A A . 59 ASP HB3 1 1
5 8749 1 1 59 ASP N N 3.887 12.177 -7.381 1.00 . A A . 59 ASP N 1 1
5 8750 1 1 59 ASP O O 1.379 11.286 -7.438 1.00 . A A . 59 ASP O 1 1
5 8751 1 1 59 ASP OD1 O 2.531 11.337 -3.331 1.00 . A A . 59 ASP OD1 1 1
5 8752 1 1 59 ASP OD2 O 1.506 13.302 -3.550 1.00 . A A . 59 ASP OD2 1 1
5 8753 1 1 60 ILE C C -0.864 10.655 -4.666 1.00 . A A . 60 ILE C 1 1
5 8754 1 1 60 ILE CA C 0.135 9.798 -5.446 1.00 . A A . 60 ILE CA 1 1
5 8755 1 1 60 ILE CB C 0.180 8.338 -4.992 1.00 . A A . 60 ILE CB 1 1
5 8756 1 1 60 ILE CD1 C 1.674 7.389 -6.788 1.00 . A A . 60 ILE CD1 1 1
5 8757 1 1 60 ILE CG1 C 1.541 7.709 -5.298 1.00 . A A . 60 ILE CG1 1 1
5 8758 1 1 60 ILE CG2 C -0.972 7.538 -5.603 1.00 . A A . 60 ILE CG2 1 1
5 8759 1 1 60 ILE H H 1.932 10.246 -4.493 1.00 . A A . 60 ILE H 1 1
5 8760 1 1 60 ILE HA H -0.156 9.800 -6.497 1.00 . A A . 60 ILE HA 1 1
5 8761 1 1 60 ILE HB H 0.050 8.313 -3.910 1.00 . A A . 60 ILE HB 1 1
5 8762 1 1 60 ILE HD11 H 1.539 8.302 -7.369 1.00 . A A . 60 ILE HD11 1 1
5 8763 1 1 60 ILE HD12 H 2.663 6.978 -6.984 1.00 . A A . 60 ILE HD12 1 1
5 8764 1 1 60 ILE HD13 H 0.914 6.662 -7.072 1.00 . A A . 60 ILE HD13 1 1
5 8765 1 1 60 ILE HG12 H 2.335 8.391 -4.996 1.00 . A A . 60 ILE HG12 1 1
5 8766 1 1 60 ILE HG13 H 1.663 6.798 -4.713 1.00 . A A . 60 ILE HG13 1 1
5 8767 1 1 60 ILE HG21 H -1.912 8.062 -5.429 1.00 . A A . 60 ILE HG21 1 1
5 8768 1 1 60 ILE HG22 H -0.810 7.430 -6.676 1.00 . A A . 60 ILE HG22 1 1
5 8769 1 1 60 ILE HG23 H -1.015 6.551 -5.142 1.00 . A A . 60 ILE HG23 1 1
5 8770 1 1 60 ILE N N 1.455 10.399 -5.359 1.00 . A A . 60 ILE N 1 1
5 8771 1 1 60 ILE O O -1.701 11.335 -5.259 1.00 . A A . 60 ILE O 1 1
5 8772 1 1 61 GLU C C -3.013 10.717 -2.440 1.00 . A A . 61 GLU C 1 1
5 8773 1 1 61 GLU CA C -1.624 11.358 -2.480 1.00 . A A . 61 GLU CA 1 1
5 8774 1 1 61 GLU CB C -1.707 12.818 -2.929 1.00 . A A . 61 GLU CB 1 1
5 8775 1 1 61 GLU CD C -1.876 15.055 -1.775 1.00 . A A . 61 GLU CD 1 1
5 8776 1 1 61 GLU CG C -1.086 13.748 -1.884 1.00 . A A . 61 GLU CG 1 1
5 8777 1 1 61 GLU H H -0.059 10.041 -2.873 1.00 . A A . 61 GLU H 1 1
5 8778 1 1 61 GLU HA H -1.167 11.313 -1.491 1.00 . A A . 61 GLU HA 1 1
5 8779 1 1 61 GLU HB2 H -1.191 12.940 -3.881 1.00 . A A . 61 GLU HB2 1 1
5 8780 1 1 61 GLU HB3 H -2.748 13.093 -3.093 1.00 . A A . 61 GLU HB3 1 1
5 8781 1 1 61 GLU HG2 H -1.065 13.250 -0.914 1.00 . A A . 61 GLU HG2 1 1
5 8782 1 1 61 GLU HG3 H -0.052 13.966 -2.154 1.00 . A A . 61 GLU HG3 1 1
5 8783 1 1 61 GLU N N -0.742 10.596 -3.348 1.00 . A A . 61 GLU N 1 1
5 8784 1 1 61 GLU O O -3.863 11.119 -1.647 1.00 . A A . 61 GLU O 1 1
5 8785 1 1 61 GLU OE1 O -2.969 15.008 -1.171 1.00 . A A . 61 GLU OE1 1 1
5 8786 1 1 61 GLU OE2 O -1.369 16.070 -2.299 1.00 . A A . 61 GLU OE2 1 1
5 8787 1 1 62 PHE C C -4.273 7.577 -3.808 1.00 . A A . 62 PHE C 1 1
5 8788 1 1 62 PHE CA C -4.472 9.032 -3.378 1.00 . A A . 62 PHE CA 1 1
5 8789 1 1 62 PHE CB C -5.318 9.750 -4.430 1.00 . A A . 62 PHE CB 1 1
5 8790 1 1 62 PHE CD1 C -7.479 10.080 -3.207 1.00 . A A . 62 PHE CD1 1 1
5 8791 1 1 62 PHE CD2 C -6.328 11.993 -3.956 1.00 . A A . 62 PHE CD2 1 1
5 8792 1 1 62 PHE CE1 C -8.498 10.906 -2.662 1.00 . A A . 62 PHE CE1 1 1
5 8793 1 1 62 PHE CE2 C -7.347 12.819 -3.412 1.00 . A A . 62 PHE CE2 1 1
5 8794 1 1 62 PHE CG C -6.416 10.641 -3.842 1.00 . A A . 62 PHE CG 1 1
5 8795 1 1 62 PHE CZ C -8.410 12.259 -2.776 1.00 . A A . 62 PHE CZ 1 1
5 8796 1 1 62 PHE H H -2.504 9.410 -3.947 1.00 . A A . 62 PHE H 1 1
5 8797 1 1 62 PHE HA H -4.912 9.057 -2.381 1.00 . A A . 62 PHE HA 1 1
5 8798 1 1 62 PHE HB2 H -4.664 10.360 -5.052 1.00 . A A . 62 PHE HB2 1 1
5 8799 1 1 62 PHE HB3 H -5.777 9.007 -5.082 1.00 . A A . 62 PHE HB3 1 1
5 8800 1 1 62 PHE HD1 H -7.549 8.995 -3.115 1.00 . A A . 62 PHE HD1 1 1
5 8801 1 1 62 PHE HD2 H -5.475 12.443 -4.466 1.00 . A A . 62 PHE HD2 1 1
5 8802 1 1 62 PHE HE1 H -9.350 10.456 -2.152 1.00 . A A . 62 PHE HE1 1 1
5 8803 1 1 62 PHE HE2 H -7.276 13.903 -3.503 1.00 . A A . 62 PHE HE2 1 1
5 8804 1 1 62 PHE HZ H -9.191 12.893 -2.358 1.00 . A A . 62 PHE HZ 1 1
5 8805 1 1 62 PHE N N -3.200 9.731 -3.304 1.00 . A A . 62 PHE N 1 1
5 8806 1 1 62 PHE O O -4.152 7.289 -4.998 1.00 . A A . 62 PHE O 1 1
5 8807 1 1 63 ILE C C -5.406 4.563 -2.938 1.00 . A A . 63 ILE C 1 1
5 8808 1 1 63 ILE CA C -4.062 5.280 -3.078 1.00 . A A . 63 ILE CA 1 1
5 8809 1 1 63 ILE CB C -2.963 4.708 -2.180 1.00 . A A . 63 ILE CB 1 1
5 8810 1 1 63 ILE CD1 C -0.589 5.503 -2.483 1.00 . A A . 63 ILE CD1 1 1
5 8811 1 1 63 ILE CG1 C -1.937 5.782 -1.815 1.00 . A A . 63 ILE CG1 1 1
5 8812 1 1 63 ILE CG2 C -2.307 3.485 -2.827 1.00 . A A . 63 ILE CG2 1 1
5 8813 1 1 63 ILE H H -4.342 6.941 -1.851 1.00 . A A . 63 ILE H 1 1
5 8814 1 1 63 ILE HA H -3.721 5.180 -4.109 1.00 . A A . 63 ILE HA 1 1
5 8815 1 1 63 ILE HB H -3.422 4.371 -1.251 1.00 . A A . 63 ILE HB 1 1
5 8816 1 1 63 ILE HD11 H -0.753 5.182 -3.512 1.00 . A A . 63 ILE HD11 1 1
5 8817 1 1 63 ILE HD12 H 0.015 6.411 -2.478 1.00 . A A . 63 ILE HD12 1 1
5 8818 1 1 63 ILE HD13 H -0.068 4.717 -1.936 1.00 . A A . 63 ILE HD13 1 1
5 8819 1 1 63 ILE HG12 H -2.304 6.761 -2.124 1.00 . A A . 63 ILE HG12 1 1
5 8820 1 1 63 ILE HG13 H -1.810 5.817 -0.733 1.00 . A A . 63 ILE HG13 1 1
5 8821 1 1 63 ILE HG21 H -2.107 3.696 -3.879 1.00 . A A . 63 ILE HG21 1 1
5 8822 1 1 63 ILE HG22 H -1.371 3.262 -2.317 1.00 . A A . 63 ILE HG22 1 1
5 8823 1 1 63 ILE HG23 H -2.978 2.630 -2.749 1.00 . A A . 63 ILE HG23 1 1
5 8824 1 1 63 ILE N N -4.244 6.698 -2.817 1.00 . A A . 63 ILE N 1 1
5 8825 1 1 63 ILE O O -6.381 5.151 -2.473 1.00 . A A . 63 ILE O 1 1
5 8826 1 1 64 TYR C C -6.403 1.258 -2.411 1.00 . A A . 64 TYR C 1 1
5 8827 1 1 64 TYR CA C -6.622 2.501 -3.276 1.00 . A A . 64 TYR CA 1 1
5 8828 1 1 64 TYR CB C -6.925 2.062 -4.711 1.00 . A A . 64 TYR CB 1 1
5 8829 1 1 64 TYR CD1 C -6.613 -0.436 -4.574 1.00 . A A . 64 TYR CD1 1 1
5 8830 1 1 64 TYR CD2 C -8.767 0.406 -5.180 1.00 . A A . 64 TYR CD2 1 1
5 8831 1 1 64 TYR CE1 C -7.109 -1.783 -4.682 1.00 . A A . 64 TYR CE1 1 1
5 8832 1 1 64 TYR CE2 C -9.263 -0.942 -5.289 1.00 . A A . 64 TYR CE2 1 1
5 8833 1 1 64 TYR CG C -7.452 0.631 -4.825 1.00 . A A . 64 TYR CG 1 1
5 8834 1 1 64 TYR CZ C -8.410 -1.969 -5.034 1.00 . A A . 64 TYR CZ 1 1
5 8835 1 1 64 TYR H H -4.616 2.834 -3.727 1.00 . A A . 64 TYR H 1 1
5 8836 1 1 64 TYR HA H -7.406 3.113 -2.830 1.00 . A A . 64 TYR HA 1 1
5 8837 1 1 64 TYR HB2 H -7.658 2.744 -5.142 1.00 . A A . 64 TYR HB2 1 1
5 8838 1 1 64 TYR HB3 H -6.016 2.153 -5.307 1.00 . A A . 64 TYR HB3 1 1
5 8839 1 1 64 TYR HD1 H -5.575 -0.258 -4.293 1.00 . A A . 64 TYR HD1 1 1
5 8840 1 1 64 TYR HD2 H -9.429 1.248 -5.379 1.00 . A A . 64 TYR HD2 1 1
5 8841 1 1 64 TYR HE1 H -6.458 -2.635 -4.485 1.00 . A A . 64 TYR HE1 1 1
5 8842 1 1 64 TYR HE2 H -10.299 -1.133 -5.568 1.00 . A A . 64 TYR HE2 1 1
5 8843 1 1 64 TYR HH H -9.371 -3.358 -5.998 1.00 . A A . 64 TYR HH 1 1
5 8844 1 1 64 TYR N N -5.414 3.304 -3.350 1.00 . A A . 64 TYR N 1 1
5 8845 1 1 64 TYR O O -5.308 0.699 -2.387 1.00 . A A . 64 TYR O 1 1
5 8846 1 1 64 TYR OH O -8.879 -3.242 -5.135 1.00 . A A . 64 TYR OH 1 1
5 8847 1 1 65 THR C C -8.809 -0.811 -0.543 1.00 . A A . 65 THR C 1 1
5 8848 1 1 65 THR CA C -7.400 -0.304 -0.856 1.00 . A A . 65 THR CA 1 1
5 8849 1 1 65 THR CB C -6.598 0.075 0.390 1.00 . A A . 65 THR CB 1 1
5 8850 1 1 65 THR CG2 C -7.331 1.088 1.272 1.00 . A A . 65 THR CG2 1 1
5 8851 1 1 65 THR H H -8.351 1.323 -1.746 1.00 . A A . 65 THR H 1 1
5 8852 1 1 65 THR HA H -6.885 -1.101 -1.392 1.00 . A A . 65 THR HA 1 1
5 8853 1 1 65 THR HB H -5.607 0.439 0.120 1.00 . A A . 65 THR HB 1 1
5 8854 1 1 65 THR HG1 H -6.291 -1.890 0.607 1.00 . A A . 65 THR HG1 1 1
5 8855 1 1 65 THR HG21 H -8.407 0.981 1.131 1.00 . A A . 65 THR HG21 1 1
5 8856 1 1 65 THR HG22 H -7.082 0.907 2.318 1.00 . A A . 65 THR HG22 1 1
5 8857 1 1 65 THR HG23 H -7.027 2.097 0.996 1.00 . A A . 65 THR HG23 1 1
5 8858 1 1 65 THR N N -7.463 0.862 -1.721 1.00 . A A . 65 THR N 1 1
5 8859 1 1 65 THR O O -9.758 -0.501 -1.260 1.00 . A A . 65 THR O 1 1
5 8860 1 1 65 THR OG1 O -6.585 -1.118 1.170 1.00 . A A . 65 THR OG1 1 1
5 8861 1 1 66 ALA C C -10.634 -1.440 2.230 1.00 . A A . 66 ALA C 1 1
5 8862 1 1 66 ALA CA C -10.176 -2.138 0.947 1.00 . A A . 66 ALA CA 1 1
5 8863 1 1 66 ALA CB C -10.043 -3.651 1.123 1.00 . A A . 66 ALA CB 1 1
5 8864 1 1 66 ALA H H -8.122 -1.832 1.108 1.00 . A A . 66 ALA H 1 1
5 8865 1 1 66 ALA HA H -10.900 -1.938 0.157 1.00 . A A . 66 ALA HA 1 1
5 8866 1 1 66 ALA HB1 H -8.988 -3.920 1.173 1.00 . A A . 66 ALA HB1 1 1
5 8867 1 1 66 ALA HB2 H -10.540 -3.956 2.044 1.00 . A A . 66 ALA HB2 1 1
5 8868 1 1 66 ALA HB3 H -10.508 -4.158 0.276 1.00 . A A . 66 ALA HB3 1 1
5 8869 1 1 66 ALA N N -8.900 -1.583 0.530 1.00 . A A . 66 ALA N 1 1
5 8870 1 1 66 ALA O O -9.813 -0.948 3.001 1.00 . A A . 66 ALA O 1 1
5 8871 1 1 67 PRO C C -12.359 -1.661 4.840 1.00 . A A . 67 PRO C 1 1
5 8872 1 1 67 PRO CA C -12.558 -0.790 3.598 1.00 . A A . 67 PRO CA 1 1
5 8873 1 1 67 PRO CB C -14.023 -0.577 3.251 1.00 . A A . 67 PRO CB 1 1
5 8874 1 1 67 PRO CD C -12.985 -1.991 1.530 1.00 . A A . 67 PRO CD 1 1
5 8875 1 1 67 PRO CG C -14.315 -1.509 2.086 1.00 . A A . 67 PRO CG 1 1
5 8876 1 1 67 PRO HA H -12.094 0.074 3.793 1.00 . A A . 67 PRO HA 1 1
5 8877 1 1 67 PRO HB2 H -14.663 -0.804 4.103 1.00 . A A . 67 PRO HB2 1 1
5 8878 1 1 67 PRO HB3 H -14.212 0.461 2.978 1.00 . A A . 67 PRO HB3 1 1
5 8879 1 1 67 PRO HD2 H -12.931 -3.080 1.521 1.00 . A A . 67 PRO HD2 1 1
5 8880 1 1 67 PRO HD3 H -12.839 -1.656 0.504 1.00 . A A . 67 PRO HD3 1 1
5 8881 1 1 67 PRO HG2 H -14.920 -2.353 2.416 1.00 . A A . 67 PRO HG2 1 1
5 8882 1 1 67 PRO HG3 H -14.884 -0.990 1.316 1.00 . A A . 67 PRO HG3 1 1
5 8883 1 1 67 PRO N N -11.980 -1.419 2.423 1.00 . A A . 67 PRO N 1 1
5 8884 1 1 67 PRO O O -11.467 -2.507 4.873 1.00 . A A . 67 PRO O 1 1
5 8885 1 1 68 SER C C -11.762 -1.980 7.725 1.00 . A A . 68 SER C 1 1
5 8886 1 1 68 SER CA C -13.133 -2.176 7.073 1.00 . A A . 68 SER CA 1 1
5 8887 1 1 68 SER CB C -13.397 -3.664 6.831 1.00 . A A . 68 SER CB 1 1
5 8888 1 1 68 SER H H -13.928 -0.733 5.798 1.00 . A A . 68 SER H 1 1
5 8889 1 1 68 SER HA H -13.919 -1.765 7.706 1.00 . A A . 68 SER HA 1 1
5 8890 1 1 68 SER HB2 H -13.506 -3.843 5.762 1.00 . A A . 68 SER HB2 1 1
5 8891 1 1 68 SER HB3 H -12.538 -4.244 7.166 1.00 . A A . 68 SER HB3 1 1
5 8892 1 1 68 SER HG H -15.279 -3.414 7.465 1.00 . A A . 68 SER HG 1 1
5 8893 1 1 68 SER N N -13.205 -1.424 5.832 1.00 . A A . 68 SER N 1 1
5 8894 1 1 68 SER O O -11.044 -1.038 7.396 1.00 . A A . 68 SER O 1 1
5 8895 1 1 68 SER OG O -14.567 -4.115 7.510 1.00 . A A . 68 SER OG 1 1
5 8896 1 1 69 SER C C -9.065 -3.424 8.471 1.00 . A A . 69 SER C 1 1
5 8897 1 1 69 SER CA C -10.171 -2.823 9.340 1.00 . A A . 69 SER CA 1 1
5 8898 1 1 69 SER CB C -10.247 -3.551 10.683 1.00 . A A . 69 SER CB 1 1
5 8899 1 1 69 SER H H -12.032 -3.649 8.900 1.00 . A A . 69 SER H 1 1
5 8900 1 1 69 SER HA H -9.988 -1.763 9.513 1.00 . A A . 69 SER HA 1 1
5 8901 1 1 69 SER HB2 H -10.910 -3.006 11.354 1.00 . A A . 69 SER HB2 1 1
5 8902 1 1 69 SER HB3 H -10.685 -4.539 10.535 1.00 . A A . 69 SER HB3 1 1
5 8903 1 1 69 SER HG H -8.401 -2.887 11.083 1.00 . A A . 69 SER HG 1 1
5 8904 1 1 69 SER N N -11.442 -2.885 8.638 1.00 . A A . 69 SER N 1 1
5 8905 1 1 69 SER O O -8.099 -3.984 8.989 1.00 . A A . 69 SER O 1 1
5 8906 1 1 69 SER OG O -8.965 -3.688 11.289 1.00 . A A . 69 SER OG 1 1
5 8907 1 1 70 ALA C C -8.619 -5.264 5.887 1.00 . A A . 70 ALA C 1 1
5 8908 1 1 70 ALA CA C -8.270 -3.813 6.220 1.00 . A A . 70 ALA CA 1 1
5 8909 1 1 70 ALA CB C -6.862 -3.670 6.803 1.00 . A A . 70 ALA CB 1 1
5 8910 1 1 70 ALA H H -10.029 -2.832 6.752 1.00 . A A . 70 ALA H 1 1
5 8911 1 1 70 ALA HA H -8.336 -3.214 5.310 1.00 . A A . 70 ALA HA 1 1
5 8912 1 1 70 ALA HB1 H -6.858 -2.881 7.555 1.00 . A A . 70 ALA HB1 1 1
5 8913 1 1 70 ALA HB2 H -6.562 -4.612 7.262 1.00 . A A . 70 ALA HB2 1 1
5 8914 1 1 70 ALA HB3 H -6.163 -3.417 6.006 1.00 . A A . 70 ALA HB3 1 1
5 8915 1 1 70 ALA N N -9.242 -3.288 7.165 1.00 . A A . 70 ALA N 1 1
5 8916 1 1 70 ALA O O -8.232 -6.181 6.610 1.00 . A A . 70 ALA O 1 1
5 8917 1 1 71 VAL C C -8.942 -7.147 3.117 1.00 . A A . 71 VAL C 1 1
5 8918 1 1 71 VAL CA C -9.752 -6.753 4.354 1.00 . A A . 71 VAL CA 1 1
5 8919 1 1 71 VAL CB C -11.263 -6.785 4.114 1.00 . A A . 71 VAL CB 1 1
5 8920 1 1 71 VAL CG1 C -11.976 -5.736 4.971 1.00 . A A . 71 VAL CG1 1 1
5 8921 1 1 71 VAL CG2 C -11.587 -6.593 2.631 1.00 . A A . 71 VAL CG2 1 1
5 8922 1 1 71 VAL H H -9.657 -4.677 4.209 1.00 . A A . 71 VAL H 1 1
5 8923 1 1 71 VAL HA H -9.524 -7.450 5.160 1.00 . A A . 71 VAL HA 1 1
5 8924 1 1 71 VAL HB H -11.629 -7.766 4.413 1.00 . A A . 71 VAL HB 1 1
5 8925 1 1 71 VAL HG11 H -11.575 -4.748 4.744 1.00 . A A . 71 VAL HG11 1 1
5 8926 1 1 71 VAL HG12 H -13.045 -5.754 4.752 1.00 . A A . 71 VAL HG12 1 1
5 8927 1 1 71 VAL HG13 H -11.817 -5.961 6.025 1.00 . A A . 71 VAL HG13 1 1
5 8928 1 1 71 VAL HG21 H -10.875 -5.897 2.190 1.00 . A A . 71 VAL HG21 1 1
5 8929 1 1 71 VAL HG22 H -11.521 -7.553 2.118 1.00 . A A . 71 VAL HG22 1 1
5 8930 1 1 71 VAL HG23 H -12.596 -6.195 2.527 1.00 . A A . 71 VAL HG23 1 1
5 8931 1 1 71 VAL N N -9.347 -5.428 4.792 1.00 . A A . 71 VAL N 1 1
5 8932 1 1 71 VAL O O -8.712 -8.330 2.873 1.00 . A A . 71 VAL O 1 1
5 8933 1 1 72 CYS C C -6.575 -5.383 1.164 1.00 . A A . 72 CYS C 1 1
5 8934 1 1 72 CYS CA C -7.753 -6.359 1.164 1.00 . A A . 72 CYS CA 1 1
5 8935 1 1 72 CYS CB C -8.608 -6.221 -0.097 1.00 . A A . 72 CYS CB 1 1
5 8936 1 1 72 CYS H H -8.724 -5.174 2.575 1.00 . A A . 72 CYS H 1 1
5 8937 1 1 72 CYS HA H -7.401 -7.390 1.207 1.00 . A A . 72 CYS HA 1 1
5 8938 1 1 72 CYS HB2 H -8.714 -5.162 -0.332 1.00 . A A . 72 CYS HB2 1 1
5 8939 1 1 72 CYS HB3 H -8.078 -6.681 -0.931 1.00 . A A . 72 CYS HB3 1 1
5 8940 1 1 72 CYS N N -8.532 -6.133 2.370 1.00 . A A . 72 CYS N 1 1
5 8941 1 1 72 CYS O O -5.894 -5.226 0.151 1.00 . A A . 72 CYS O 1 1
5 8942 1 1 72 CYS SG S -10.276 -6.965 0.021 1.00 . A A . 72 CYS SG 1 1
5 8943 1 1 73 GLY C C -4.813 -3.720 3.911 1.00 . A A . 73 GLY C 1 1
5 8944 1 1 73 GLY CA C -5.285 -3.798 2.457 1.00 . A A . 73 GLY CA 1 1
5 8945 1 1 73 GLY H H -6.926 -4.888 3.131 1.00 . A A . 73 GLY H 1 1
5 8946 1 1 73 GLY HA2 H -4.452 -4.087 1.816 1.00 . A A . 73 GLY HA2 1 1
5 8947 1 1 73 GLY HA3 H -5.615 -2.814 2.125 1.00 . A A . 73 GLY HA3 1 1
5 8948 1 1 73 GLY N N -6.368 -4.754 2.312 1.00 . A A . 73 GLY N 1 1
5 8949 1 1 73 GLY O O -4.945 -4.684 4.662 1.00 . A A . 73 GLY O 1 1
5 8950 1 1 74 VAL C C -4.622 -1.263 6.290 1.00 . A A . 74 VAL C 1 1
5 8951 1 1 74 VAL CA C -3.780 -2.346 5.612 1.00 . A A . 74 VAL CA 1 1
5 8952 1 1 74 VAL CB C -2.288 -2.009 5.578 1.00 . A A . 74 VAL CB 1 1
5 8953 1 1 74 VAL CG1 C -1.777 -1.640 6.972 1.00 . A A . 74 VAL CG1 1 1
5 8954 1 1 74 VAL CG2 C -1.479 -3.164 4.985 1.00 . A A . 74 VAL CG2 1 1
5 8955 1 1 74 VAL H H -4.168 -1.783 3.645 1.00 . A A . 74 VAL H 1 1
5 8956 1 1 74 VAL HA H -3.903 -3.280 6.161 1.00 . A A . 74 VAL HA 1 1
5 8957 1 1 74 VAL HB H -2.156 -1.141 4.933 1.00 . A A . 74 VAL HB 1 1
5 8958 1 1 74 VAL HG11 H -2.032 -2.434 7.674 1.00 . A A . 74 VAL HG11 1 1
5 8959 1 1 74 VAL HG12 H -0.695 -1.516 6.941 1.00 . A A . 74 VAL HG12 1 1
5 8960 1 1 74 VAL HG13 H -2.241 -0.708 7.295 1.00 . A A . 74 VAL HG13 1 1
5 8961 1 1 74 VAL HG21 H -2.095 -3.712 4.273 1.00 . A A . 74 VAL HG21 1 1
5 8962 1 1 74 VAL HG22 H -0.601 -2.768 4.476 1.00 . A A . 74 VAL HG22 1 1
5 8963 1 1 74 VAL HG23 H -1.164 -3.835 5.785 1.00 . A A . 74 VAL HG23 1 1
5 8964 1 1 74 VAL N N -4.272 -2.562 4.263 1.00 . A A . 74 VAL N 1 1
5 8965 1 1 74 VAL O O -4.377 -0.912 7.443 1.00 . A A . 74 VAL O 1 1
5 8966 1 1 75 SER C C -5.707 1.185 7.015 1.00 . A A . 75 SER C 1 1
5 8967 1 1 75 SER CA C -6.477 0.272 6.059 1.00 . A A . 75 SER CA 1 1
5 8968 1 1 75 SER CB C -7.690 -0.335 6.766 1.00 . A A . 75 SER CB 1 1
5 8969 1 1 75 SER H H -5.789 -1.054 4.607 1.00 . A A . 75 SER H 1 1
5 8970 1 1 75 SER HA H -6.809 0.829 5.182 1.00 . A A . 75 SER HA 1 1
5 8971 1 1 75 SER HB2 H -8.478 0.414 6.844 1.00 . A A . 75 SER HB2 1 1
5 8972 1 1 75 SER HB3 H -8.086 -1.154 6.165 1.00 . A A . 75 SER HB3 1 1
5 8973 1 1 75 SER HG H -8.185 -1.153 8.524 1.00 . A A . 75 SER HG 1 1
5 8974 1 1 75 SER N N -5.597 -0.763 5.545 1.00 . A A . 75 SER N 1 1
5 8975 1 1 75 SER O O -5.755 0.999 8.229 1.00 . A A . 75 SER O 1 1
5 8976 1 1 75 SER OG O -7.362 -0.817 8.067 1.00 . A A . 75 SER OG 1 1
5 8977 1 1 76 LEU C C -4.973 4.435 7.272 1.00 . A A . 76 LEU C 1 1
5 8978 1 1 76 LEU CA C -4.237 3.095 7.214 1.00 . A A . 76 LEU CA 1 1
5 8979 1 1 76 LEU CB C -2.811 3.199 6.668 1.00 . A A . 76 LEU CB 1 1
5 8980 1 1 76 LEU CD1 C -2.409 2.302 4.345 1.00 . A A . 76 LEU CD1 1 1
5 8981 1 1 76 LEU CD2 C -0.909 1.594 6.265 1.00 . A A . 76 LEU CD2 1 1
5 8982 1 1 76 LEU CG C -2.321 2.008 5.844 1.00 . A A . 76 LEU CG 1 1
5 8983 1 1 76 LEU H H -4.982 2.297 5.441 1.00 . A A . 76 LEU H 1 1
5 8984 1 1 76 LEU HA H -4.165 2.697 8.227 1.00 . A A . 76 LEU HA 1 1
5 8985 1 1 76 LEU HB2 H -2.746 4.095 6.049 1.00 . A A . 76 LEU HB2 1 1
5 8986 1 1 76 LEU HB3 H -2.130 3.341 7.507 1.00 . A A . 76 LEU HB3 1 1
5 8987 1 1 76 LEU HD11 H -2.915 3.255 4.192 1.00 . A A . 76 LEU HD11 1 1
5 8988 1 1 76 LEU HD12 H -1.404 2.352 3.925 1.00 . A A . 76 LEU HD12 1 1
5 8989 1 1 76 LEU HD13 H -2.970 1.509 3.851 1.00 . A A . 76 LEU HD13 1 1
5 8990 1 1 76 LEU HD21 H -0.561 2.250 7.065 1.00 . A A . 76 LEU HD21 1 1
5 8991 1 1 76 LEU HD22 H -0.922 0.564 6.619 1.00 . A A . 76 LEU HD22 1 1
5 8992 1 1 76 LEU HD23 H -0.237 1.677 5.410 1.00 . A A . 76 LEU HD23 1 1
5 8993 1 1 76 LEU HG H -2.977 1.160 6.044 1.00 . A A . 76 LEU HG 1 1
5 8994 1 1 76 LEU N N -5.016 2.153 6.430 1.00 . A A . 76 LEU N 1 1
5 8995 1 1 76 LEU O O -5.479 4.913 6.258 1.00 . A A . 76 LEU O 1 1
5 8996 1 1 77 ASP C C -4.691 7.269 9.301 1.00 . A A . 77 ASP C 1 1
5 8997 1 1 77 ASP CA C -5.674 6.280 8.671 1.00 . A A . 77 ASP CA 1 1
5 8998 1 1 77 ASP CB C -6.868 6.133 9.616 1.00 . A A . 77 ASP CB 1 1
5 8999 1 1 77 ASP CG C -6.715 5.055 10.691 1.00 . A A . 77 ASP CG 1 1
5 9000 1 1 77 ASP H H -4.593 4.608 9.288 1.00 . A A . 77 ASP H 1 1
5 9001 1 1 77 ASP HA H -6.003 6.592 7.680 1.00 . A A . 77 ASP HA 1 1
5 9002 1 1 77 ASP HB2 H -7.043 7.091 10.107 1.00 . A A . 77 ASP HB2 1 1
5 9003 1 1 77 ASP HB3 H -7.755 5.912 9.025 1.00 . A A . 77 ASP HB3 1 1
5 9004 1 1 77 ASP N N -5.008 5.004 8.469 1.00 . A A . 77 ASP N 1 1
5 9005 1 1 77 ASP O O -5.045 8.416 9.568 1.00 . A A . 77 ASP O 1 1
5 9006 1 1 77 ASP OD1 O -6.100 5.373 11.732 1.00 . A A . 77 ASP OD1 1 1
5 9007 1 1 77 ASP OD2 O -7.215 3.935 10.446 1.00 . A A . 77 ASP OD2 1 1
5 9008 1 1 78 VAL C C -2.754 7.836 11.593 1.00 . A A . 78 VAL C 1 1
5 9009 1 1 78 VAL CA C -2.438 7.616 10.113 1.00 . A A . 78 VAL CA 1 1
5 9010 1 1 78 VAL CB C -2.301 8.922 9.329 1.00 . A A . 78 VAL CB 1 1
5 9011 1 1 78 VAL CG1 C -1.971 10.089 10.262 1.00 . A A . 78 VAL CG1 1 1
5 9012 1 1 78 VAL CG2 C -1.250 8.791 8.224 1.00 . A A . 78 VAL CG2 1 1
5 9013 1 1 78 VAL H H -3.196 5.853 9.299 1.00 . A A . 78 VAL H 1 1
5 9014 1 1 78 VAL HA H -1.498 7.072 10.031 1.00 . A A . 78 VAL HA 1 1
5 9015 1 1 78 VAL HB H -3.260 9.133 8.856 1.00 . A A . 78 VAL HB 1 1
5 9016 1 1 78 VAL HG11 H -1.352 9.731 11.086 1.00 . A A . 78 VAL HG11 1 1
5 9017 1 1 78 VAL HG12 H -1.431 10.856 9.708 1.00 . A A . 78 VAL HG12 1 1
5 9018 1 1 78 VAL HG13 H -2.896 10.510 10.659 1.00 . A A . 78 VAL HG13 1 1
5 9019 1 1 78 VAL HG21 H -0.927 7.752 8.152 1.00 . A A . 78 VAL HG21 1 1
5 9020 1 1 78 VAL HG22 H -1.683 9.103 7.273 1.00 . A A . 78 VAL HG22 1 1
5 9021 1 1 78 VAL HG23 H -0.395 9.423 8.459 1.00 . A A . 78 VAL HG23 1 1
5 9022 1 1 78 VAL N N -3.475 6.788 9.519 1.00 . A A . 78 VAL N 1 1
5 9023 1 1 78 VAL O O -1.925 7.553 12.457 1.00 . A A . 78 VAL O 1 1
5 9024 1 1 79 GLY C C -4.263 7.350 14.069 1.00 . A A . 79 GLY C 1 1
5 9025 1 1 79 GLY CA C -4.388 8.604 13.203 1.00 . A A . 79 GLY CA 1 1
5 9026 1 1 79 GLY H H -4.621 8.570 11.133 1.00 . A A . 79 GLY H 1 1
5 9027 1 1 79 GLY HA2 H -3.789 9.407 13.631 1.00 . A A . 79 GLY HA2 1 1
5 9028 1 1 79 GLY HA3 H -5.423 8.946 13.198 1.00 . A A . 79 GLY HA3 1 1
5 9029 1 1 79 GLY N N -3.954 8.342 11.841 1.00 . A A . 79 GLY N 1 1
5 9030 1 1 79 GLY O O -4.398 7.418 15.290 1.00 . A A . 79 GLY O 1 1
5 9031 1 1 80 GLY C C -2.475 4.366 13.864 1.00 . A A . 80 GLY C 1 1
5 9032 1 1 80 GLY CA C -3.863 4.965 14.099 1.00 . A A . 80 GLY CA 1 1
5 9033 1 1 80 GLY H H -3.900 6.185 12.411 1.00 . A A . 80 GLY H 1 1
5 9034 1 1 80 GLY HA2 H -4.025 5.110 15.167 1.00 . A A . 80 GLY HA2 1 1
5 9035 1 1 80 GLY HA3 H -4.627 4.267 13.753 1.00 . A A . 80 GLY HA3 1 1
5 9036 1 1 80 GLY N N -4.008 6.232 13.404 1.00 . A A . 80 GLY N 1 1
5 9037 1 1 80 GLY O O -1.980 3.596 14.686 1.00 . A A . 80 GLY O 1 1
5 9038 1 1 81 LYS C C 0.410 5.429 12.315 1.00 . A A . 81 LYS C 1 1
5 9039 1 1 81 LYS CA C -0.564 4.252 12.385 1.00 . A A . 81 LYS CA 1 1
5 9040 1 1 81 LYS CB C -0.625 3.426 11.098 1.00 . A A . 81 LYS CB 1 1
5 9041 1 1 81 LYS CD C -3.007 2.628 11.317 1.00 . A A . 81 LYS CD 1 1
5 9042 1 1 81 LYS CE C -4.421 3.209 11.243 1.00 . A A . 81 LYS CE 1 1
5 9043 1 1 81 LYS CG C -2.029 3.463 10.489 1.00 . A A . 81 LYS CG 1 1
5 9044 1 1 81 LYS H H -2.296 5.369 12.075 1.00 . A A . 81 LYS H 1 1
5 9045 1 1 81 LYS HA H -0.241 3.582 13.183 1.00 . A A . 81 LYS HA 1 1
5 9046 1 1 81 LYS HB2 H 0.097 3.812 10.380 1.00 . A A . 81 LYS HB2 1 1
5 9047 1 1 81 LYS HB3 H -0.344 2.394 11.310 1.00 . A A . 81 LYS HB3 1 1
5 9048 1 1 81 LYS HD2 H -3.014 1.601 10.953 1.00 . A A . 81 LYS HD2 1 1
5 9049 1 1 81 LYS HD3 H -2.677 2.597 12.355 1.00 . A A . 81 LYS HD3 1 1
5 9050 1 1 81 LYS HE2 H -4.893 3.160 12.224 1.00 . A A . 81 LYS HE2 1 1
5 9051 1 1 81 LYS HE3 H -4.374 4.262 10.965 1.00 . A A . 81 LYS HE3 1 1
5 9052 1 1 81 LYS HG2 H -2.378 4.495 10.436 1.00 . A A . 81 LYS HG2 1 1
5 9053 1 1 81 LYS HG3 H -1.995 3.084 9.468 1.00 . A A . 81 LYS HG3 1 1
5 9054 1 1 81 LYS HZ1 H -4.675 1.759 9.826 1.00 . A A . 81 LYS HZ1 1 1
5 9055 1 1 81 LYS HZ2 H -6.012 2.037 10.721 1.00 . A A . 81 LYS HZ2 1 1
5 9056 1 1 81 LYS HZ3 H -5.573 3.097 9.558 1.00 . A A . 81 LYS HZ3 1 1
5 9057 1 1 81 LYS N N -1.886 4.742 12.739 1.00 . A A . 81 LYS N 1 1
5 9058 1 1 81 LYS NZ N -5.236 2.465 10.257 1.00 . A A . 81 LYS NZ 1 1
5 9059 1 1 81 LYS O O 0.976 5.832 13.329 1.00 . A A . 81 LYS O 1 1
5 9060 1 1 82 LYS C C 1.752 7.213 9.394 1.00 . A A . 82 LYS C 1 1
5 9061 1 1 82 LYS CA C 1.470 7.072 10.891 1.00 . A A . 82 LYS CA 1 1
5 9062 1 1 82 LYS CB C 2.732 6.923 11.743 1.00 . A A . 82 LYS CB 1 1
5 9063 1 1 82 LYS CD C 3.414 4.900 13.086 1.00 . A A . 82 LYS CD 1 1
5 9064 1 1 82 LYS CE C 2.564 3.637 13.241 1.00 . A A . 82 LYS CE 1 1
5 9065 1 1 82 LYS CG C 3.268 5.491 11.682 1.00 . A A . 82 LYS CG 1 1
5 9066 1 1 82 LYS H H 0.109 5.614 10.286 1.00 . A A . 82 LYS H 1 1
5 9067 1 1 82 LYS HA H 0.956 7.970 11.232 1.00 . A A . 82 LYS HA 1 1
5 9068 1 1 82 LYS HB2 H 3.497 7.616 11.393 1.00 . A A . 82 LYS HB2 1 1
5 9069 1 1 82 LYS HB3 H 2.510 7.188 12.777 1.00 . A A . 82 LYS HB3 1 1
5 9070 1 1 82 LYS HD2 H 4.461 4.664 13.278 1.00 . A A . 82 LYS HD2 1 1
5 9071 1 1 82 LYS HD3 H 3.112 5.639 13.828 1.00 . A A . 82 LYS HD3 1 1
5 9072 1 1 82 LYS HE2 H 1.660 3.867 13.804 1.00 . A A . 82 LYS HE2 1 1
5 9073 1 1 82 LYS HE3 H 2.247 3.283 12.259 1.00 . A A . 82 LYS HE3 1 1
5 9074 1 1 82 LYS HG2 H 2.595 4.871 11.091 1.00 . A A . 82 LYS HG2 1 1
5 9075 1 1 82 LYS HG3 H 4.235 5.482 11.178 1.00 . A A . 82 LYS HG3 1 1
5 9076 1 1 82 LYS HZ1 H 4.299 2.826 13.953 1.00 . A A . 82 LYS HZ1 1 1
5 9077 1 1 82 LYS HZ2 H 2.993 2.479 14.869 1.00 . A A . 82 LYS HZ2 1 1
5 9078 1 1 82 LYS HZ3 H 3.218 1.712 13.445 1.00 . A A . 82 LYS HZ3 1 1
5 9079 1 1 82 LYS N N 0.575 5.948 11.107 1.00 . A A . 82 LYS N 1 1
5 9080 1 1 82 LYS NZ N 3.331 2.578 13.932 1.00 . A A . 82 LYS NZ 1 1
5 9081 1 1 82 LYS O O 1.113 8.011 8.711 1.00 . A A . 82 LYS O 1 1
5 9082 1 1 83 GLU C C 3.518 5.060 7.063 1.00 . A A . 83 GLU C 1 1
5 9083 1 1 83 GLU CA C 3.086 6.453 7.524 1.00 . A A . 83 GLU CA 1 1
5 9084 1 1 83 GLU CB C 4.189 7.481 7.271 1.00 . A A . 83 GLU CB 1 1
5 9085 1 1 83 GLU CD C 4.654 8.470 9.544 1.00 . A A . 83 GLU CD 1 1
5 9086 1 1 83 GLU CG C 4.016 8.705 8.174 1.00 . A A . 83 GLU CG 1 1
5 9087 1 1 83 GLU H H 3.226 5.779 9.490 1.00 . A A . 83 GLU H 1 1
5 9088 1 1 83 GLU HA H 2.185 6.756 6.990 1.00 . A A . 83 GLU HA 1 1
5 9089 1 1 83 GLU HB2 H 5.164 7.026 7.452 1.00 . A A . 83 GLU HB2 1 1
5 9090 1 1 83 GLU HB3 H 4.171 7.790 6.226 1.00 . A A . 83 GLU HB3 1 1
5 9091 1 1 83 GLU HG2 H 4.470 9.576 7.702 1.00 . A A . 83 GLU HG2 1 1
5 9092 1 1 83 GLU HG3 H 2.955 8.924 8.294 1.00 . A A . 83 GLU HG3 1 1
5 9093 1 1 83 GLU N N 2.711 6.426 8.928 1.00 . A A . 83 GLU N 1 1
5 9094 1 1 83 GLU O O 3.857 4.207 7.883 1.00 . A A . 83 GLU O 1 1
5 9095 1 1 83 GLU OE1 O 5.001 7.301 9.817 1.00 . A A . 83 GLU OE1 1 1
5 9096 1 1 83 GLU OE2 O 4.780 9.465 10.289 1.00 . A A . 83 GLU OE2 1 1
5 9097 1 1 84 TYR C C 4.550 3.792 3.811 1.00 . A A . 84 TYR C 1 1
5 9098 1 1 84 TYR CA C 3.878 3.595 5.172 1.00 . A A . 84 TYR CA 1 1
5 9099 1 1 84 TYR CB C 2.580 2.811 4.978 1.00 . A A . 84 TYR CB 1 1
5 9100 1 1 84 TYR CD1 C 1.776 3.925 2.864 1.00 . A A . 84 TYR CD1 1 1
5 9101 1 1 84 TYR CD2 C 0.300 3.863 4.744 1.00 . A A . 84 TYR CD2 1 1
5 9102 1 1 84 TYR CE1 C 0.775 4.627 2.102 1.00 . A A . 84 TYR CE1 1 1
5 9103 1 1 84 TYR CE2 C -0.700 4.565 3.982 1.00 . A A . 84 TYR CE2 1 1
5 9104 1 1 84 TYR CG C 1.516 3.557 4.169 1.00 . A A . 84 TYR CG 1 1
5 9105 1 1 84 TYR CZ C -0.413 4.912 2.699 1.00 . A A . 84 TYR CZ 1 1
5 9106 1 1 84 TYR H H 3.216 5.568 5.092 1.00 . A A . 84 TYR H 1 1
5 9107 1 1 84 TYR HA H 4.584 3.116 5.852 1.00 . A A . 84 TYR HA 1 1
5 9108 1 1 84 TYR HB2 H 2.806 1.869 4.479 1.00 . A A . 84 TYR HB2 1 1
5 9109 1 1 84 TYR HB3 H 2.167 2.561 5.955 1.00 . A A . 84 TYR HB3 1 1
5 9110 1 1 84 TYR HD1 H 2.736 3.682 2.410 1.00 . A A . 84 TYR HD1 1 1
5 9111 1 1 84 TYR HD2 H 0.096 3.572 5.775 1.00 . A A . 84 TYR HD2 1 1
5 9112 1 1 84 TYR HE1 H 0.966 4.922 1.070 1.00 . A A . 84 TYR HE1 1 1
5 9113 1 1 84 TYR HE2 H -1.665 4.813 4.424 1.00 . A A . 84 TYR HE2 1 1
5 9114 1 1 84 TYR HH H -1.119 5.564 1.008 1.00 . A A . 84 TYR HH 1 1
5 9115 1 1 84 TYR N N 3.493 4.871 5.752 1.00 . A A . 84 TYR N 1 1
5 9116 1 1 84 TYR O O 4.292 4.780 3.125 1.00 . A A . 84 TYR O 1 1
5 9117 1 1 84 TYR OH O -1.358 5.575 1.979 1.00 . A A . 84 TYR OH 1 1
5 9118 1 1 85 LEU C C 5.204 2.353 1.085 1.00 . A A . 85 LEU C 1 1
5 9119 1 1 85 LEU CA C 6.108 2.891 2.196 1.00 . A A . 85 LEU CA 1 1
5 9120 1 1 85 LEU CB C 7.451 2.166 2.302 1.00 . A A . 85 LEU CB 1 1
5 9121 1 1 85 LEU CD1 C 7.505 0.672 4.333 1.00 . A A . 85 LEU CD1 1 1
5 9122 1 1 85 LEU CD2 C 6.140 0.012 2.300 1.00 . A A . 85 LEU CD2 1 1
5 9123 1 1 85 LEU CG C 7.395 0.723 2.808 1.00 . A A . 85 LEU CG 1 1
5 9124 1 1 85 LEU H H 5.601 2.035 4.026 1.00 . A A . 85 LEU H 1 1
5 9125 1 1 85 LEU HA H 6.324 3.940 1.988 1.00 . A A . 85 LEU HA 1 1
5 9126 1 1 85 LEU HB2 H 7.921 2.168 1.319 1.00 . A A . 85 LEU HB2 1 1
5 9127 1 1 85 LEU HB3 H 8.099 2.738 2.966 1.00 . A A . 85 LEU HB3 1 1
5 9128 1 1 85 LEU HD11 H 7.860 1.634 4.704 1.00 . A A . 85 LEU HD11 1 1
5 9129 1 1 85 LEU HD12 H 6.526 0.458 4.761 1.00 . A A . 85 LEU HD12 1 1
5 9130 1 1 85 LEU HD13 H 8.206 -0.110 4.621 1.00 . A A . 85 LEU HD13 1 1
5 9131 1 1 85 LEU HD21 H 5.254 0.545 2.646 1.00 . A A . 85 LEU HD21 1 1
5 9132 1 1 85 LEU HD22 H 6.150 -0.007 1.209 1.00 . A A . 85 LEU HD22 1 1
5 9133 1 1 85 LEU HD23 H 6.121 -1.009 2.680 1.00 . A A . 85 LEU HD23 1 1
5 9134 1 1 85 LEU HG H 8.255 0.187 2.405 1.00 . A A . 85 LEU HG 1 1
5 9135 1 1 85 LEU N N 5.398 2.836 3.462 1.00 . A A . 85 LEU N 1 1
5 9136 1 1 85 LEU O O 5.621 2.259 -0.069 1.00 . A A . 85 LEU O 1 1
5 9137 1 1 86 ILE C C 3.726 1.164 -0.794 1.00 . A A . 86 ILE C 1 1
5 9138 1 1 86 ILE CA C 3.018 1.486 0.523 1.00 . A A . 86 ILE CA 1 1
5 9139 1 1 86 ILE CB C 1.839 2.449 0.367 1.00 . A A . 86 ILE CB 1 1
5 9140 1 1 86 ILE CD1 C 0.952 1.375 2.470 1.00 . A A . 86 ILE CD1 1 1
5 9141 1 1 86 ILE CG1 C 0.596 1.915 1.083 1.00 . A A . 86 ILE CG1 1 1
5 9142 1 1 86 ILE CG2 C 1.567 2.749 -1.108 1.00 . A A . 86 ILE CG2 1 1
5 9143 1 1 86 ILE H H 3.653 2.092 2.412 1.00 . A A . 86 ILE H 1 1
5 9144 1 1 86 ILE HA H 2.623 0.559 0.939 1.00 . A A . 86 ILE HA 1 1
5 9145 1 1 86 ILE HB H 2.104 3.393 0.845 1.00 . A A . 86 ILE HB 1 1
5 9146 1 1 86 ILE HD11 H 1.989 1.617 2.699 1.00 . A A . 86 ILE HD11 1 1
5 9147 1 1 86 ILE HD12 H 0.299 1.831 3.215 1.00 . A A . 86 ILE HD12 1 1
5 9148 1 1 86 ILE HD13 H 0.818 0.293 2.483 1.00 . A A . 86 ILE HD13 1 1
5 9149 1 1 86 ILE HG12 H -0.143 2.710 1.177 1.00 . A A . 86 ILE HG12 1 1
5 9150 1 1 86 ILE HG13 H 0.141 1.124 0.487 1.00 . A A . 86 ILE HG13 1 1
5 9151 1 1 86 ILE HG21 H 1.767 1.858 -1.702 1.00 . A A . 86 ILE HG21 1 1
5 9152 1 1 86 ILE HG22 H 0.524 3.043 -1.232 1.00 . A A . 86 ILE HG22 1 1
5 9153 1 1 86 ILE HG23 H 2.215 3.560 -1.440 1.00 . A A . 86 ILE HG23 1 1
5 9154 1 1 86 ILE N N 3.984 2.013 1.472 1.00 . A A . 86 ILE N 1 1
5 9155 1 1 86 ILE O O 3.988 2.059 -1.597 1.00 . A A . 86 ILE O 1 1
5 9156 1 1 87 ALA C C 3.866 -1.679 -2.835 1.00 . A A . 87 ALA C 1 1
5 9157 1 1 87 ALA CA C 4.689 -0.567 -2.182 1.00 . A A . 87 ALA CA 1 1
5 9158 1 1 87 ALA CB C 6.110 -1.020 -1.836 1.00 . A A . 87 ALA CB 1 1
5 9159 1 1 87 ALA H H 3.800 -0.838 -0.318 1.00 . A A . 87 ALA H 1 1
5 9160 1 1 87 ALA HA H 4.748 0.279 -2.866 1.00 . A A . 87 ALA HA 1 1
5 9161 1 1 87 ALA HB1 H 6.144 -1.343 -0.795 1.00 . A A . 87 ALA HB1 1 1
5 9162 1 1 87 ALA HB2 H 6.395 -1.848 -2.483 1.00 . A A . 87 ALA HB2 1 1
5 9163 1 1 87 ALA HB3 H 6.801 -0.190 -1.981 1.00 . A A . 87 ALA HB3 1 1
5 9164 1 1 87 ALA N N 4.016 -0.116 -0.976 1.00 . A A . 87 ALA N 1 1
5 9165 1 1 87 ALA O O 3.806 -2.795 -2.321 1.00 . A A . 87 ALA O 1 1
5 9166 1 1 88 GLY C C 2.615 -2.127 -6.197 1.00 . A A . 88 GLY C 1 1
5 9167 1 1 88 GLY CA C 2.435 -2.290 -4.686 1.00 . A A . 88 GLY CA 1 1
5 9168 1 1 88 GLY H H 3.306 -0.426 -4.368 1.00 . A A . 88 GLY H 1 1
5 9169 1 1 88 GLY HA2 H 2.705 -3.305 -4.392 1.00 . A A . 88 GLY HA2 1 1
5 9170 1 1 88 GLY HA3 H 1.385 -2.152 -4.424 1.00 . A A . 88 GLY HA3 1 1
5 9171 1 1 88 GLY N N 3.252 -1.335 -3.958 1.00 . A A . 88 GLY N 1 1
5 9172 1 1 88 GLY O O 3.260 -1.182 -6.649 1.00 . A A . 88 GLY O 1 1
5 9173 1 1 89 LYS C C 1.859 -1.607 -8.878 1.00 . A A . 89 LYS C 1 1
5 9174 1 1 89 LYS CA C 2.120 -3.031 -8.384 1.00 . A A . 89 LYS CA 1 1
5 9175 1 1 89 LYS CB C 1.186 -4.076 -8.999 1.00 . A A . 89 LYS CB 1 1
5 9176 1 1 89 LYS CD C -0.985 -5.014 -8.124 1.00 . A A . 89 LYS CD 1 1
5 9177 1 1 89 LYS CE C -2.086 -4.631 -7.132 1.00 . A A . 89 LYS CE 1 1
5 9178 1 1 89 LYS CG C -0.275 -3.771 -8.662 1.00 . A A . 89 LYS CG 1 1
5 9179 1 1 89 LYS H H 1.510 -3.825 -6.558 1.00 . A A . 89 LYS H 1 1
5 9180 1 1 89 LYS HA H 3.138 -3.310 -8.656 1.00 . A A . 89 LYS HA 1 1
5 9181 1 1 89 LYS HB2 H 1.317 -4.095 -10.081 1.00 . A A . 89 LYS HB2 1 1
5 9182 1 1 89 LYS HB3 H 1.449 -5.066 -8.629 1.00 . A A . 89 LYS HB3 1 1
5 9183 1 1 89 LYS HD2 H -1.416 -5.578 -8.951 1.00 . A A . 89 LYS HD2 1 1
5 9184 1 1 89 LYS HD3 H -0.262 -5.667 -7.635 1.00 . A A . 89 LYS HD3 1 1
5 9185 1 1 89 LYS HE2 H -2.035 -5.276 -6.256 1.00 . A A . 89 LYS HE2 1 1
5 9186 1 1 89 LYS HE3 H -1.932 -3.609 -6.785 1.00 . A A . 89 LYS HE3 1 1
5 9187 1 1 89 LYS HG2 H -0.322 -2.972 -7.922 1.00 . A A . 89 LYS HG2 1 1
5 9188 1 1 89 LYS HG3 H -0.790 -3.411 -9.553 1.00 . A A . 89 LYS HG3 1 1
5 9189 1 1 89 LYS HZ1 H -3.310 -5.045 -8.716 1.00 . A A . 89 LYS HZ1 1 1
5 9190 1 1 89 LYS HZ2 H -3.965 -5.423 -7.268 1.00 . A A . 89 LYS HZ2 1 1
5 9191 1 1 89 LYS HZ3 H -3.879 -3.862 -7.743 1.00 . A A . 89 LYS HZ3 1 1
5 9192 1 1 89 LYS N N 2.032 -3.060 -6.934 1.00 . A A . 89 LYS N 1 1
5 9193 1 1 89 LYS NZ N -3.418 -4.750 -7.766 1.00 . A A . 89 LYS NZ 1 1
5 9194 1 1 89 LYS O O 2.366 -1.207 -9.925 1.00 . A A . 89 LYS O 1 1
5 9195 1 1 90 ALA C C -0.363 0.491 -9.511 1.00 . A A . 90 ALA C 1 1
5 9196 1 1 90 ALA CA C 0.735 0.491 -8.446 1.00 . A A . 90 ALA CA 1 1
5 9197 1 1 90 ALA CB C 1.996 1.222 -8.910 1.00 . A A . 90 ALA CB 1 1
5 9198 1 1 90 ALA H H 0.661 -1.214 -7.251 1.00 . A A . 90 ALA H 1 1
5 9199 1 1 90 ALA HA H 0.358 0.977 -7.547 1.00 . A A . 90 ALA HA 1 1
5 9200 1 1 90 ALA HB1 H 2.863 0.820 -8.386 1.00 . A A . 90 ALA HB1 1 1
5 9201 1 1 90 ALA HB2 H 2.123 1.083 -9.983 1.00 . A A . 90 ALA HB2 1 1
5 9202 1 1 90 ALA HB3 H 1.900 2.286 -8.691 1.00 . A A . 90 ALA HB3 1 1
5 9203 1 1 90 ALA N N 1.069 -0.880 -8.102 1.00 . A A . 90 ALA N 1 1
5 9204 1 1 90 ALA O O -0.799 -0.569 -9.960 1.00 . A A . 90 ALA O 1 1
5 9205 1 1 91 GLU C C -1.407 2.885 -11.928 1.00 . A A . 91 GLU C 1 1
5 9206 1 1 91 GLU CA C -1.823 1.844 -10.887 1.00 . A A . 91 GLU CA 1 1
5 9207 1 1 91 GLU CB C -3.157 2.217 -10.240 1.00 . A A . 91 GLU CB 1 1
5 9208 1 1 91 GLU CD C -4.239 0.269 -11.424 1.00 . A A . 91 GLU CD 1 1
5 9209 1 1 91 GLU CG C -4.333 1.764 -11.108 1.00 . A A . 91 GLU CG 1 1
5 9210 1 1 91 GLU H H -0.424 2.549 -9.513 1.00 . A A . 91 GLU H 1 1
5 9211 1 1 91 GLU HA H -1.915 0.866 -11.358 1.00 . A A . 91 GLU HA 1 1
5 9212 1 1 91 GLU HB2 H -3.231 1.756 -9.254 1.00 . A A . 91 GLU HB2 1 1
5 9213 1 1 91 GLU HB3 H -3.205 3.296 -10.092 1.00 . A A . 91 GLU HB3 1 1
5 9214 1 1 91 GLU HG2 H -5.271 1.971 -10.594 1.00 . A A . 91 GLU HG2 1 1
5 9215 1 1 91 GLU HG3 H -4.345 2.335 -12.037 1.00 . A A . 91 GLU HG3 1 1
5 9216 1 1 91 GLU N N -0.782 1.692 -9.883 1.00 . A A . 91 GLU N 1 1
5 9217 1 1 91 GLU O O -1.692 2.729 -13.114 1.00 . A A . 91 GLU O 1 1
5 9218 1 1 91 GLU OE1 O -3.606 -0.054 -12.452 1.00 . A A . 91 GLU OE1 1 1
5 9219 1 1 91 GLU OE2 O -4.800 -0.515 -10.629 1.00 . A A . 91 GLU OE2 1 1
5 9220 1 1 92 GLY C C 0.255 6.171 -11.509 1.00 . A A . 92 GLY C 1 1
5 9221 1 1 92 GLY CA C -0.285 4.991 -12.320 1.00 . A A . 92 GLY CA 1 1
5 9222 1 1 92 GLY H H -0.514 4.043 -10.480 1.00 . A A . 92 GLY H 1 1
5 9223 1 1 92 GLY HA2 H 0.495 4.614 -12.983 1.00 . A A . 92 GLY HA2 1 1
5 9224 1 1 92 GLY HA3 H -1.106 5.325 -12.952 1.00 . A A . 92 GLY HA3 1 1
5 9225 1 1 92 GLY N N -0.741 3.924 -11.446 1.00 . A A . 92 GLY N 1 1
5 9226 1 1 92 GLY O O 1.000 5.981 -10.549 1.00 . A A . 92 GLY O 1 1
5 9227 1 1 93 ASP C C -0.905 9.216 -10.542 1.00 . A A . 93 ASP C 1 1
5 9228 1 1 93 ASP CA C 0.292 8.575 -11.250 1.00 . A A . 93 ASP CA 1 1
5 9229 1 1 93 ASP CB C 0.851 9.593 -12.247 1.00 . A A . 93 ASP CB 1 1
5 9230 1 1 93 ASP CG C 2.344 9.450 -12.546 1.00 . A A . 93 ASP CG 1 1
5 9231 1 1 93 ASP H H -0.749 7.511 -12.708 1.00 . A A . 93 ASP H 1 1
5 9232 1 1 93 ASP HA H 1.065 8.253 -10.553 1.00 . A A . 93 ASP HA 1 1
5 9233 1 1 93 ASP HB2 H 0.298 9.503 -13.183 1.00 . A A . 93 ASP HB2 1 1
5 9234 1 1 93 ASP HB3 H 0.665 10.595 -11.863 1.00 . A A . 93 ASP HB3 1 1
5 9235 1 1 93 ASP N N -0.142 7.364 -11.926 1.00 . A A . 93 ASP N 1 1
5 9236 1 1 93 ASP O O -1.982 9.337 -11.122 1.00 . A A . 93 ASP O 1 1
5 9237 1 1 93 ASP OD1 O 2.742 8.331 -12.935 1.00 . A A . 93 ASP OD1 1 1
5 9238 1 1 93 ASP OD2 O 3.055 10.465 -12.379 1.00 . A A . 93 ASP OD2 1 1
5 9239 1 1 94 GLY C C -2.635 9.182 -7.879 1.00 . A A . 94 GLY C 1 1
5 9240 1 1 94 GLY CA C -1.718 10.235 -8.505 1.00 . A A . 94 GLY CA 1 1
5 9241 1 1 94 GLY H H 0.206 9.508 -8.834 1.00 . A A . 94 GLY H 1 1
5 9242 1 1 94 GLY HA2 H -1.269 10.844 -7.721 1.00 . A A . 94 GLY HA2 1 1
5 9243 1 1 94 GLY HA3 H -2.305 10.905 -9.133 1.00 . A A . 94 GLY HA3 1 1
5 9244 1 1 94 GLY N N -0.673 9.610 -9.298 1.00 . A A . 94 GLY N 1 1
5 9245 1 1 94 GLY O O -3.514 9.512 -7.084 1.00 . A A . 94 GLY O 1 1
5 9246 1 1 95 LYS C C -2.527 5.509 -8.131 1.00 . A A . 95 LYS C 1 1
5 9247 1 1 95 LYS CA C -3.191 6.832 -7.745 1.00 . A A . 95 LYS CA 1 1
5 9248 1 1 95 LYS CB C -4.642 6.951 -8.213 1.00 . A A . 95 LYS CB 1 1
5 9249 1 1 95 LYS CD C -4.274 7.456 -10.657 1.00 . A A . 95 LYS CD 1 1
5 9250 1 1 95 LYS CE C -3.444 6.771 -11.744 1.00 . A A . 95 LYS CE 1 1
5 9251 1 1 95 LYS CG C -4.801 6.436 -9.645 1.00 . A A . 95 LYS CG 1 1
5 9252 1 1 95 LYS H H -1.681 7.675 -8.907 1.00 . A A . 95 LYS H 1 1
5 9253 1 1 95 LYS HA H -3.196 6.912 -6.658 1.00 . A A . 95 LYS HA 1 1
5 9254 1 1 95 LYS HB2 H -5.292 6.385 -7.546 1.00 . A A . 95 LYS HB2 1 1
5 9255 1 1 95 LYS HB3 H -4.961 7.992 -8.160 1.00 . A A . 95 LYS HB3 1 1
5 9256 1 1 95 LYS HD2 H -5.109 7.987 -11.112 1.00 . A A . 95 LYS HD2 1 1
5 9257 1 1 95 LYS HD3 H -3.664 8.201 -10.144 1.00 . A A . 95 LYS HD3 1 1
5 9258 1 1 95 LYS HE2 H -2.402 7.080 -11.663 1.00 . A A . 95 LYS HE2 1 1
5 9259 1 1 95 LYS HE3 H -3.469 5.691 -11.604 1.00 . A A . 95 LYS HE3 1 1
5 9260 1 1 95 LYS HG2 H -4.262 5.495 -9.759 1.00 . A A . 95 LYS HG2 1 1
5 9261 1 1 95 LYS HG3 H -5.851 6.228 -9.847 1.00 . A A . 95 LYS HG3 1 1
5 9262 1 1 95 LYS HZ1 H -4.959 7.008 -13.095 1.00 . A A . 95 LYS HZ1 1 1
5 9263 1 1 95 LYS HZ2 H -3.729 8.062 -13.304 1.00 . A A . 95 LYS HZ2 1 1
5 9264 1 1 95 LYS HZ3 H -3.559 6.505 -13.768 1.00 . A A . 95 LYS HZ3 1 1
5 9265 1 1 95 LYS N N -2.398 7.935 -8.260 1.00 . A A . 95 LYS N 1 1
5 9266 1 1 95 LYS NZ N -3.965 7.114 -13.087 1.00 . A A . 95 LYS NZ 1 1
5 9267 1 1 95 LYS O O -1.957 5.388 -9.214 1.00 . A A . 95 LYS O 1 1
5 9268 1 1 96 MET C C -2.947 2.130 -6.917 1.00 . A A . 96 MET C 1 1
5 9269 1 1 96 MET CA C -2.039 3.239 -7.454 1.00 . A A . 96 MET CA 1 1
5 9270 1 1 96 MET CB C -0.674 3.158 -6.767 1.00 . A A . 96 MET CB 1 1
5 9271 1 1 96 MET CE C 1.428 4.265 -4.016 1.00 . A A . 96 MET CE 1 1
5 9272 1 1 96 MET CG C -0.310 4.494 -6.114 1.00 . A A . 96 MET CG 1 1
5 9273 1 1 96 MET H H -3.088 4.654 -6.344 1.00 . A A . 96 MET H 1 1
5 9274 1 1 96 MET HA H -1.944 3.147 -8.536 1.00 . A A . 96 MET HA 1 1
5 9275 1 1 96 MET HB2 H -0.689 2.373 -6.011 1.00 . A A . 96 MET HB2 1 1
5 9276 1 1 96 MET HB3 H 0.089 2.886 -7.496 1.00 . A A . 96 MET HB3 1 1
5 9277 1 1 96 MET HE1 H 0.522 3.723 -3.742 1.00 . A A . 96 MET HE1 1 1
5 9278 1 1 96 MET HE2 H 2.301 3.676 -3.736 1.00 . A A . 96 MET HE2 1 1
5 9279 1 1 96 MET HE3 H 1.451 5.221 -3.492 1.00 . A A . 96 MET HE3 1 1
5 9280 1 1 96 MET HG2 H -0.590 5.317 -6.772 1.00 . A A . 96 MET HG2 1 1
5 9281 1 1 96 MET HG3 H -0.872 4.621 -5.189 1.00 . A A . 96 MET HG3 1 1
5 9282 1 1 96 MET N N -2.623 4.549 -7.223 1.00 . A A . 96 MET N 1 1
5 9283 1 1 96 MET O O -4.145 2.339 -6.733 1.00 . A A . 96 MET O 1 1
5 9284 1 1 96 MET SD S 1.442 4.552 -5.777 1.00 . A A . 96 MET SD 1 1
5 9285 1 1 97 HIS C C -2.244 -0.881 -5.103 1.00 . A A . 97 HIS C 1 1
5 9286 1 1 97 HIS CA C -3.080 -0.166 -6.166 1.00 . A A . 97 HIS CA 1 1
5 9287 1 1 97 HIS CB C -3.509 -1.091 -7.305 1.00 . A A . 97 HIS CB 1 1
5 9288 1 1 97 HIS CD2 C -5.927 -0.101 -7.248 1.00 . A A . 97 HIS CD2 1 1
5 9289 1 1 97 HIS CE1 C -6.836 -1.412 -8.746 1.00 . A A . 97 HIS CE1 1 1
5 9290 1 1 97 HIS CG C -4.963 -0.959 -7.690 1.00 . A A . 97 HIS CG 1 1
5 9291 1 1 97 HIS H H -1.365 0.815 -6.831 1.00 . A A . 97 HIS H 1 1
5 9292 1 1 97 HIS HA H -3.983 0.230 -5.700 1.00 . A A . 97 HIS HA 1 1
5 9293 1 1 97 HIS HB2 H -2.892 -0.884 -8.181 1.00 . A A . 97 HIS HB2 1 1
5 9294 1 1 97 HIS HB3 H -3.312 -2.123 -7.015 1.00 . A A . 97 HIS HB3 1 1
5 9295 1 1 97 HIS HD1 H -5.121 -2.509 -9.141 1.00 . A A . 97 HIS HD1 1 1
5 9296 1 1 97 HIS HD2 H -5.792 0.677 -6.497 1.00 . A A . 97 HIS HD2 1 1
5 9297 1 1 97 HIS HE1 H -7.574 -1.863 -9.408 1.00 . A A . 97 HIS HE1 1 1
5 9298 1 1 97 HIS N N -2.341 0.976 -6.679 1.00 . A A . 97 HIS N 1 1
5 9299 1 1 97 HIS ND1 N -5.567 -1.773 -8.632 1.00 . A A . 97 HIS ND1 1 1
5 9300 1 1 97 HIS NE2 N -7.058 -0.375 -7.887 1.00 . A A . 97 HIS NE2 1 1
5 9301 1 1 97 HIS O O -1.108 -1.274 -5.362 1.00 . A A . 97 HIS O 1 1
5 9302 1 1 98 ILE C C -3.159 -2.602 -2.098 1.00 . A A . 98 ILE C 1 1
5 9303 1 1 98 ILE CA C -2.166 -1.691 -2.825 1.00 . A A . 98 ILE CA 1 1
5 9304 1 1 98 ILE CB C -1.494 -0.663 -1.914 1.00 . A A . 98 ILE CB 1 1
5 9305 1 1 98 ILE CD1 C -1.966 1.395 -0.536 1.00 . A A . 98 ILE CD1 1 1
5 9306 1 1 98 ILE CG1 C -2.529 0.073 -1.060 1.00 . A A . 98 ILE CG1 1 1
5 9307 1 1 98 ILE CG2 C -0.627 0.304 -2.724 1.00 . A A . 98 ILE CG2 1 1
5 9308 1 1 98 ILE H H -3.766 -0.707 -3.727 1.00 . A A . 98 ILE H 1 1
5 9309 1 1 98 ILE HA H -1.375 -2.311 -3.250 1.00 . A A . 98 ILE HA 1 1
5 9310 1 1 98 ILE HB H -0.831 -1.194 -1.230 1.00 . A A . 98 ILE HB 1 1
5 9311 1 1 98 ILE HD11 H -1.008 1.597 -1.013 1.00 . A A . 98 ILE HD11 1 1
5 9312 1 1 98 ILE HD12 H -2.663 2.202 -0.763 1.00 . A A . 98 ILE HD12 1 1
5 9313 1 1 98 ILE HD13 H -1.828 1.329 0.544 1.00 . A A . 98 ILE HD13 1 1
5 9314 1 1 98 ILE HG12 H -3.424 0.263 -1.653 1.00 . A A . 98 ILE HG12 1 1
5 9315 1 1 98 ILE HG13 H -2.829 -0.557 -0.223 1.00 . A A . 98 ILE HG13 1 1
5 9316 1 1 98 ILE HG21 H -0.318 -0.176 -3.652 1.00 . A A . 98 ILE HG21 1 1
5 9317 1 1 98 ILE HG22 H -1.201 1.202 -2.951 1.00 . A A . 98 ILE HG22 1 1
5 9318 1 1 98 ILE HG23 H 0.255 0.574 -2.142 1.00 . A A . 98 ILE HG23 1 1
5 9319 1 1 98 ILE N N -2.841 -1.029 -3.929 1.00 . A A . 98 ILE N 1 1
5 9320 1 1 98 ILE O O -4.359 -2.334 -2.089 1.00 . A A . 98 ILE O 1 1
5 9321 1 1 99 THR C C -2.654 -5.222 0.378 1.00 . A A . 99 THR C 1 1
5 9322 1 1 99 THR CA C -3.443 -4.610 -0.781 1.00 . A A . 99 THR CA 1 1
5 9323 1 1 99 THR CB C -3.960 -5.649 -1.780 1.00 . A A . 99 THR CB 1 1
5 9324 1 1 99 THR CG2 C -5.315 -5.263 -2.376 1.00 . A A . 99 THR CG2 1 1
5 9325 1 1 99 THR H H -1.642 -3.869 -1.521 1.00 . A A . 99 THR H 1 1
5 9326 1 1 99 THR HA H -4.285 -4.073 -0.346 1.00 . A A . 99 THR HA 1 1
5 9327 1 1 99 THR HB H -4.001 -6.638 -1.325 1.00 . A A . 99 THR HB 1 1
5 9328 1 1 99 THR HG1 H -3.122 -6.373 -3.446 1.00 . A A . 99 THR HG1 1 1
5 9329 1 1 99 THR HG21 H -5.536 -4.223 -2.136 1.00 . A A . 99 THR HG21 1 1
5 9330 1 1 99 THR HG22 H -5.283 -5.388 -3.459 1.00 . A A . 99 THR HG22 1 1
5 9331 1 1 99 THR HG23 H -6.091 -5.905 -1.959 1.00 . A A . 99 THR HG23 1 1
5 9332 1 1 99 THR N N -2.620 -3.659 -1.508 1.00 . A A . 99 THR N 1 1
5 9333 1 1 99 THR O O -1.429 -5.120 0.421 1.00 . A A . 99 THR O 1 1
5 9334 1 1 99 THR OG1 O -3.056 -5.553 -2.878 1.00 . A A . 99 THR OG1 1 1
5 9335 1 1 100 LEU C C -1.791 -7.546 1.974 1.00 . A A . 100 LEU C 1 1
5 9336 1 1 100 LEU CA C -2.772 -6.472 2.445 1.00 . A A . 100 LEU CA 1 1
5 9337 1 1 100 LEU CB C -3.843 -6.994 3.405 1.00 . A A . 100 LEU CB 1 1
5 9338 1 1 100 LEU CD1 C -4.920 -9.017 4.456 1.00 . A A . 100 LEU CD1 1 1
5 9339 1 1 100 LEU CD2 C -5.225 -8.551 1.982 1.00 . A A . 100 LEU CD2 1 1
5 9340 1 1 100 LEU CG C -4.289 -8.442 3.187 1.00 . A A . 100 LEU CG 1 1
5 9341 1 1 100 LEU H H -4.384 -5.922 1.246 1.00 . A A . 100 LEU H 1 1
5 9342 1 1 100 LEU HA H -2.212 -5.701 2.976 1.00 . A A . 100 LEU HA 1 1
5 9343 1 1 100 LEU HB2 H -3.466 -6.900 4.423 1.00 . A A . 100 LEU HB2 1 1
5 9344 1 1 100 LEU HB3 H -4.718 -6.349 3.328 1.00 . A A . 100 LEU HB3 1 1
5 9345 1 1 100 LEU HD11 H -5.483 -8.236 4.969 1.00 . A A . 100 LEU HD11 1 1
5 9346 1 1 100 LEU HD12 H -5.592 -9.833 4.190 1.00 . A A . 100 LEU HD12 1 1
5 9347 1 1 100 LEU HD13 H -4.136 -9.391 5.115 1.00 . A A . 100 LEU HD13 1 1
5 9348 1 1 100 LEU HD21 H -5.276 -7.588 1.473 1.00 . A A . 100 LEU HD21 1 1
5 9349 1 1 100 LEU HD22 H -4.844 -9.305 1.294 1.00 . A A . 100 LEU HD22 1 1
5 9350 1 1 100 LEU HD23 H -6.221 -8.836 2.320 1.00 . A A . 100 LEU HD23 1 1
5 9351 1 1 100 LEU HG H -3.407 -9.042 2.965 1.00 . A A . 100 LEU HG 1 1
5 9352 1 1 100 LEU N N -3.388 -5.843 1.289 1.00 . A A . 100 LEU N 1 1
5 9353 1 1 100 LEU O O -0.638 -7.570 2.402 1.00 . A A . 100 LEU O 1 1
5 9354 1 1 101 CYS C C -0.282 -8.862 -0.181 1.00 . A A . 101 CYS C 1 1
5 9355 1 1 101 CYS CA C -1.465 -9.485 0.564 1.00 . A A . 101 CYS CA 1 1
5 9356 1 1 101 CYS CB C -2.276 -10.422 -0.333 1.00 . A A . 101 CYS CB 1 1
5 9357 1 1 101 CYS H H -3.223 -8.383 0.755 1.00 . A A . 101 CYS H 1 1
5 9358 1 1 101 CYS HA H -1.121 -10.069 1.417 1.00 . A A . 101 CYS HA 1 1
5 9359 1 1 101 CYS HB2 H -3.274 -10.532 0.090 1.00 . A A . 101 CYS HB2 1 1
5 9360 1 1 101 CYS HB3 H -2.393 -9.954 -1.311 1.00 . A A . 101 CYS HB3 1 1
5 9361 1 1 101 CYS N N -2.284 -8.410 1.098 1.00 . A A . 101 CYS N 1 1
5 9362 1 1 101 CYS O O 0.726 -9.526 -0.417 1.00 . A A . 101 CYS O 1 1
5 9363 1 1 101 CYS SG S -1.548 -12.084 -0.563 1.00 . A A . 101 CYS SG 1 1
5 9364 1 1 102 ASP C C 1.575 -6.272 -0.237 1.00 . A A . 102 ASP C 1 1
5 9365 1 1 102 ASP CA C 0.596 -6.876 -1.245 1.00 . A A . 102 ASP CA 1 1
5 9366 1 1 102 ASP CB C 0.008 -5.734 -2.076 1.00 . A A . 102 ASP CB 1 1
5 9367 1 1 102 ASP CG C 0.766 -5.414 -3.365 1.00 . A A . 102 ASP CG 1 1
5 9368 1 1 102 ASP H H -1.269 -7.062 -0.336 1.00 . A A . 102 ASP H 1 1
5 9369 1 1 102 ASP HA H 1.067 -7.619 -1.890 1.00 . A A . 102 ASP HA 1 1
5 9370 1 1 102 ASP HB2 H -1.022 -5.984 -2.330 1.00 . A A . 102 ASP HB2 1 1
5 9371 1 1 102 ASP HB3 H -0.026 -4.837 -1.458 1.00 . A A . 102 ASP HB3 1 1
5 9372 1 1 102 ASP N N -0.445 -7.595 -0.531 1.00 . A A . 102 ASP N 1 1
5 9373 1 1 102 ASP O O 1.298 -6.240 0.961 1.00 . A A . 102 ASP O 1 1
5 9374 1 1 102 ASP OD1 O 1.874 -5.970 -3.524 1.00 . A A . 102 ASP OD1 1 1
5 9375 1 1 102 ASP OD2 O 0.222 -4.619 -4.161 1.00 . A A . 102 ASP OD2 1 1
5 9376 1 1 103 PHE C C 3.266 -3.846 0.611 1.00 . A A . 103 PHE C 1 1
5 9377 1 1 103 PHE CA C 3.723 -5.207 0.080 1.00 . A A . 103 PHE CA 1 1
5 9378 1 1 103 PHE CB C 4.962 -5.008 -0.795 1.00 . A A . 103 PHE CB 1 1
5 9379 1 1 103 PHE CD1 C 6.007 -3.819 1.145 1.00 . A A . 103 PHE CD1 1 1
5 9380 1 1 103 PHE CD2 C 6.934 -3.477 -0.994 1.00 . A A . 103 PHE CD2 1 1
5 9381 1 1 103 PHE CE1 C 6.976 -2.944 1.705 1.00 . A A . 103 PHE CE1 1 1
5 9382 1 1 103 PHE CE2 C 7.904 -2.603 -0.434 1.00 . A A . 103 PHE CE2 1 1
5 9383 1 1 103 PHE CG C 6.006 -4.066 -0.192 1.00 . A A . 103 PHE CG 1 1
5 9384 1 1 103 PHE CZ C 7.904 -2.355 0.904 1.00 . A A . 103 PHE CZ 1 1
5 9385 1 1 103 PHE H H 2.919 -5.838 -1.735 1.00 . A A . 103 PHE H 1 1
5 9386 1 1 103 PHE HA H 3.893 -5.883 0.918 1.00 . A A . 103 PHE HA 1 1
5 9387 1 1 103 PHE HB2 H 5.425 -5.978 -0.978 1.00 . A A . 103 PHE HB2 1 1
5 9388 1 1 103 PHE HB3 H 4.651 -4.617 -1.764 1.00 . A A . 103 PHE HB3 1 1
5 9389 1 1 103 PHE HD1 H 5.263 -4.290 1.787 1.00 . A A . 103 PHE HD1 1 1
5 9390 1 1 103 PHE HD2 H 6.934 -3.676 -2.065 1.00 . A A . 103 PHE HD2 1 1
5 9391 1 1 103 PHE HE1 H 6.976 -2.746 2.776 1.00 . A A . 103 PHE HE1 1 1
5 9392 1 1 103 PHE HE2 H 8.647 -2.132 -1.076 1.00 . A A . 103 PHE HE2 1 1
5 9393 1 1 103 PHE HZ H 8.648 -1.685 1.333 1.00 . A A . 103 PHE HZ 1 1
5 9394 1 1 103 PHE N N 2.701 -5.808 -0.759 1.00 . A A . 103 PHE N 1 1
5 9395 1 1 103 PHE O O 3.057 -2.913 -0.161 1.00 . A A . 103 PHE O 1 1
5 9396 1 1 104 ILE C C 2.973 -2.639 4.072 1.00 . A A . 104 ILE C 1 1
5 9397 1 1 104 ILE CA C 2.695 -2.548 2.571 1.00 . A A . 104 ILE CA 1 1
5 9398 1 1 104 ILE CB C 1.233 -2.248 2.234 1.00 . A A . 104 ILE CB 1 1
5 9399 1 1 104 ILE CD1 C -1.098 -3.198 2.090 1.00 . A A . 104 ILE CD1 1 1
5 9400 1 1 104 ILE CG1 C 0.383 -3.518 2.303 1.00 . A A . 104 ILE CG1 1 1
5 9401 1 1 104 ILE CG2 C 1.116 -1.553 0.876 1.00 . A A . 104 ILE CG2 1 1
5 9402 1 1 104 ILE H H 3.296 -4.543 2.548 1.00 . A A . 104 ILE H 1 1
5 9403 1 1 104 ILE HA H 3.294 -1.737 2.158 1.00 . A A . 104 ILE HA 1 1
5 9404 1 1 104 ILE HB H 0.845 -1.559 2.983 1.00 . A A . 104 ILE HB 1 1
5 9405 1 1 104 ILE HD11 H -1.380 -2.350 2.713 1.00 . A A . 104 ILE HD11 1 1
5 9406 1 1 104 ILE HD12 H -1.270 -2.952 1.042 1.00 . A A . 104 ILE HD12 1 1
5 9407 1 1 104 ILE HD13 H -1.700 -4.065 2.363 1.00 . A A . 104 ILE HD13 1 1
5 9408 1 1 104 ILE HG12 H 0.719 -4.226 1.544 1.00 . A A . 104 ILE HG12 1 1
5 9409 1 1 104 ILE HG13 H 0.519 -3.999 3.271 1.00 . A A . 104 ILE HG13 1 1
5 9410 1 1 104 ILE HG21 H 2.089 -1.159 0.583 1.00 . A A . 104 ILE HG21 1 1
5 9411 1 1 104 ILE HG22 H 0.776 -2.269 0.129 1.00 . A A . 104 ILE HG22 1 1
5 9412 1 1 104 ILE HG23 H 0.400 -0.734 0.948 1.00 . A A . 104 ILE HG23 1 1
5 9413 1 1 104 ILE N N 3.124 -3.778 1.927 1.00 . A A . 104 ILE N 1 1
5 9414 1 1 104 ILE O O 2.652 -3.642 4.707 1.00 . A A . 104 ILE O 1 1
5 9415 1 1 105 VAL C C 3.939 -0.066 6.468 1.00 . A A . 105 VAL C 1 1
5 9416 1 1 105 VAL CA C 3.893 -1.526 6.013 1.00 . A A . 105 VAL CA 1 1
5 9417 1 1 105 VAL CB C 5.200 -2.276 6.277 1.00 . A A . 105 VAL CB 1 1
5 9418 1 1 105 VAL CG1 C 4.933 -3.616 6.966 1.00 . A A . 105 VAL CG1 1 1
5 9419 1 1 105 VAL CG2 C 5.991 -2.474 4.983 1.00 . A A . 105 VAL CG2 1 1
5 9420 1 1 105 VAL H H 3.826 -0.766 4.075 1.00 . A A . 105 VAL H 1 1
5 9421 1 1 105 VAL HA H 3.095 -2.037 6.552 1.00 . A A . 105 VAL HA 1 1
5 9422 1 1 105 VAL HB H 5.805 -1.669 6.950 1.00 . A A . 105 VAL HB 1 1
5 9423 1 1 105 VAL HG11 H 4.017 -3.547 7.553 1.00 . A A . 105 VAL HG11 1 1
5 9424 1 1 105 VAL HG12 H 4.825 -4.397 6.214 1.00 . A A . 105 VAL HG12 1 1
5 9425 1 1 105 VAL HG13 H 5.768 -3.859 7.624 1.00 . A A . 105 VAL HG13 1 1
5 9426 1 1 105 VAL HG21 H 5.368 -2.986 4.251 1.00 . A A . 105 VAL HG21 1 1
5 9427 1 1 105 VAL HG22 H 6.290 -1.503 4.589 1.00 . A A . 105 VAL HG22 1 1
5 9428 1 1 105 VAL HG23 H 6.878 -3.072 5.187 1.00 . A A . 105 VAL HG23 1 1
5 9429 1 1 105 VAL N N 3.568 -1.578 4.598 1.00 . A A . 105 VAL N 1 1
5 9430 1 1 105 VAL O O 4.149 0.834 5.656 1.00 . A A . 105 VAL O 1 1
5 9431 1 1 106 PRO C C 5.181 1.997 8.478 1.00 . A A . 106 PRO C 1 1
5 9432 1 1 106 PRO CA C 3.750 1.463 8.370 1.00 . A A . 106 PRO CA 1 1
5 9433 1 1 106 PRO CB C 3.067 1.320 9.721 1.00 . A A . 106 PRO CB 1 1
5 9434 1 1 106 PRO CD C 3.483 -0.914 8.789 1.00 . A A . 106 PRO CD 1 1
5 9435 1 1 106 PRO CG C 3.111 -0.161 10.056 1.00 . A A . 106 PRO CG 1 1
5 9436 1 1 106 PRO HA H 3.264 2.103 7.775 1.00 . A A . 106 PRO HA 1 1
5 9437 1 1 106 PRO HB2 H 3.580 1.908 10.482 1.00 . A A . 106 PRO HB2 1 1
5 9438 1 1 106 PRO HB3 H 2.040 1.682 9.679 1.00 . A A . 106 PRO HB3 1 1
5 9439 1 1 106 PRO HD2 H 4.365 -1.535 8.942 1.00 . A A . 106 PRO HD2 1 1
5 9440 1 1 106 PRO HD3 H 2.679 -1.577 8.471 1.00 . A A . 106 PRO HD3 1 1
5 9441 1 1 106 PRO HG2 H 3.840 -0.354 10.843 1.00 . A A . 106 PRO HG2 1 1
5 9442 1 1 106 PRO HG3 H 2.143 -0.497 10.428 1.00 . A A . 106 PRO HG3 1 1
5 9443 1 1 106 PRO N N 3.735 0.128 7.799 1.00 . A A . 106 PRO N 1 1
5 9444 1 1 106 PRO O O 5.406 3.074 9.028 1.00 . A A . 106 PRO O 1 1
5 9445 1 1 107 TRP C C 8.053 1.309 9.373 1.00 . A A . 107 TRP C 1 1
5 9446 1 1 107 TRP CA C 7.512 1.600 7.971 1.00 . A A . 107 TRP CA 1 1
5 9447 1 1 107 TRP CB C 7.692 3.060 7.551 1.00 . A A . 107 TRP CB 1 1
5 9448 1 1 107 TRP CD1 C 9.849 2.713 6.177 1.00 . A A . 107 TRP CD1 1 1
5 9449 1 1 107 TRP CD2 C 9.900 4.532 7.442 1.00 . A A . 107 TRP CD2 1 1
5 9450 1 1 107 TRP CE2 C 11.101 4.465 6.766 1.00 . A A . 107 TRP CE2 1 1
5 9451 1 1 107 TRP CE3 C 9.619 5.581 8.334 1.00 . A A . 107 TRP CE3 1 1
5 9452 1 1 107 TRP CG C 9.100 3.395 7.054 1.00 . A A . 107 TRP CG 1 1
5 9453 1 1 107 TRP CH2 C 11.859 6.473 7.795 1.00 . A A . 107 TRP CH2 1 1
5 9454 1 1 107 TRP CZ2 C 12.117 5.418 6.911 1.00 . A A . 107 TRP CZ2 1 1
5 9455 1 1 107 TRP CZ3 C 10.644 6.526 8.467 1.00 . A A . 107 TRP CZ3 1 1
5 9456 1 1 107 TRP H H 5.919 0.344 7.497 1.00 . A A . 107 TRP H 1 1
5 9457 1 1 107 TRP HA H 8.037 0.991 7.235 1.00 . A A . 107 TRP HA 1 1
5 9458 1 1 107 TRP HB2 H 6.975 3.292 6.765 1.00 . A A . 107 TRP HB2 1 1
5 9459 1 1 107 TRP HB3 H 7.455 3.702 8.399 1.00 . A A . 107 TRP HB3 1 1
5 9460 1 1 107 TRP HD1 H 9.535 1.791 5.688 1.00 . A A . 107 TRP HD1 1 1
5 9461 1 1 107 TRP HE1 H 11.863 2.976 5.311 1.00 . A A . 107 TRP HE1 1 1
5 9462 1 1 107 TRP HE3 H 8.678 5.657 8.878 1.00 . A A . 107 TRP HE3 1 1
5 9463 1 1 107 TRP HH2 H 12.608 7.249 7.954 1.00 . A A . 107 TRP HH2 1 1
5 9464 1 1 107 TRP HZ2 H 13.058 5.342 6.366 1.00 . A A . 107 TRP HZ2 1 1
5 9465 1 1 107 TRP HZ3 H 10.477 7.361 9.147 1.00 . A A . 107 TRP HZ3 1 1
5 9466 1 1 107 TRP N N 6.110 1.218 7.943 1.00 . A A . 107 TRP N 1 1
5 9467 1 1 107 TRP NE1 N 11.069 3.323 5.972 1.00 . A A . 107 TRP NE1 1 1
5 9468 1 1 107 TRP O O 9.018 0.563 9.526 1.00 . A A . 107 TRP O 1 1
5 9469 1 1 108 ASP C C 7.478 0.302 12.180 1.00 . A A . 108 ASP C 1 1
5 9470 1 1 108 ASP CA C 7.810 1.729 11.742 1.00 . A A . 108 ASP CA 1 1
5 9471 1 1 108 ASP CB C 7.064 2.694 12.667 1.00 . A A . 108 ASP CB 1 1
5 9472 1 1 108 ASP CG C 7.563 2.719 14.113 1.00 . A A . 108 ASP CG 1 1
5 9473 1 1 108 ASP H H 6.622 2.519 10.224 1.00 . A A . 108 ASP H 1 1
5 9474 1 1 108 ASP HA H 8.881 1.932 11.757 1.00 . A A . 108 ASP HA 1 1
5 9475 1 1 108 ASP HB2 H 7.139 3.700 12.254 1.00 . A A . 108 ASP HB2 1 1
5 9476 1 1 108 ASP HB3 H 6.007 2.428 12.668 1.00 . A A . 108 ASP HB3 1 1
5 9477 1 1 108 ASP N N 7.407 1.914 10.358 1.00 . A A . 108 ASP N 1 1
5 9478 1 1 108 ASP O O 6.849 0.098 13.218 1.00 . A A . 108 ASP O 1 1
5 9479 1 1 108 ASP OD1 O 8.801 2.695 14.286 1.00 . A A . 108 ASP OD1 1 1
5 9480 1 1 108 ASP OD2 O 6.696 2.762 15.012 1.00 . A A . 108 ASP OD2 1 1
5 9481 1 1 109 THR C C 8.667 -2.934 10.906 1.00 . A A . 109 THR C 1 1
5 9482 1 1 109 THR CA C 7.668 -2.052 11.658 1.00 . A A . 109 THR CA 1 1
5 9483 1 1 109 THR CB C 6.209 -2.359 11.315 1.00 . A A . 109 THR CB 1 1
5 9484 1 1 109 THR CG2 C 5.226 -1.593 12.202 1.00 . A A . 109 THR CG2 1 1
5 9485 1 1 109 THR H H 8.423 -0.474 10.524 1.00 . A A . 109 THR H 1 1
5 9486 1 1 109 THR HA H 7.835 -2.216 12.721 1.00 . A A . 109 THR HA 1 1
5 9487 1 1 109 THR HB H 6.016 -3.431 11.356 1.00 . A A . 109 THR HB 1 1
5 9488 1 1 109 THR HG1 H 6.111 -2.494 9.321 1.00 . A A . 109 THR HG1 1 1
5 9489 1 1 109 THR HG21 H 5.483 -1.752 13.250 1.00 . A A . 109 THR HG21 1 1
5 9490 1 1 109 THR HG22 H 5.281 -0.530 11.972 1.00 . A A . 109 THR HG22 1 1
5 9491 1 1 109 THR HG23 H 4.214 -1.953 12.018 1.00 . A A . 109 THR HG23 1 1
5 9492 1 1 109 THR N N 7.913 -0.649 11.367 1.00 . A A . 109 THR N 1 1
5 9493 1 1 109 THR O O 9.397 -3.712 11.518 1.00 . A A . 109 THR O 1 1
5 9494 1 1 109 THR OG1 O 6.028 -1.787 10.022 1.00 . A A . 109 THR OG1 1 1
5 9495 1 1 110 LEU C C 10.195 -4.677 9.575 1.00 . A A . 110 LEU C 1 1
5 9496 1 1 110 LEU CA C 9.565 -3.555 8.747 1.00 . A A . 110 LEU CA 1 1
5 9497 1 1 110 LEU CB C 10.589 -2.639 8.073 1.00 . A A . 110 LEU CB 1 1
5 9498 1 1 110 LEU CD1 C 11.114 -0.499 6.848 1.00 . A A . 110 LEU CD1 1 1
5 9499 1 1 110 LEU CD2 C 9.252 -2.014 6.028 1.00 . A A . 110 LEU CD2 1 1
5 9500 1 1 110 LEU CG C 10.016 -1.488 7.245 1.00 . A A . 110 LEU CG 1 1
5 9501 1 1 110 LEU H H 8.072 -2.147 9.100 1.00 . A A . 110 LEU H 1 1
5 9502 1 1 110 LEU HA H 8.965 -4.004 7.956 1.00 . A A . 110 LEU HA 1 1
5 9503 1 1 110 LEU HB2 H 11.235 -2.220 8.845 1.00 . A A . 110 LEU HB2 1 1
5 9504 1 1 110 LEU HB3 H 11.220 -3.248 7.425 1.00 . A A . 110 LEU HB3 1 1
5 9505 1 1 110 LEU HD11 H 11.848 -0.429 7.651 1.00 . A A . 110 LEU HD11 1 1
5 9506 1 1 110 LEU HD12 H 11.602 -0.845 5.937 1.00 . A A . 110 LEU HD12 1 1
5 9507 1 1 110 LEU HD13 H 10.673 0.482 6.674 1.00 . A A . 110 LEU HD13 1 1
5 9508 1 1 110 LEU HD21 H 9.147 -3.097 6.106 1.00 . A A . 110 LEU HD21 1 1
5 9509 1 1 110 LEU HD22 H 8.264 -1.555 5.993 1.00 . A A . 110 LEU HD22 1 1
5 9510 1 1 110 LEU HD23 H 9.800 -1.767 5.119 1.00 . A A . 110 LEU HD23 1 1
5 9511 1 1 110 LEU HG H 9.302 -0.945 7.863 1.00 . A A . 110 LEU HG 1 1
5 9512 1 1 110 LEU N N 8.668 -2.782 9.589 1.00 . A A . 110 LEU N 1 1
5 9513 1 1 110 LEU O O 9.527 -5.651 9.917 1.00 . A A . 110 LEU O 1 1
5 9514 1 1 111 SER C C 13.662 -5.538 10.206 1.00 . A A . 111 SER C 1 1
5 9515 1 1 111 SER CA C 12.201 -5.487 10.657 1.00 . A A . 111 SER CA 1 1
5 9516 1 1 111 SER CB C 11.560 -6.870 10.533 1.00 . A A . 111 SER CB 1 1
5 9517 1 1 111 SER H H 12.010 -3.706 9.594 1.00 . A A . 111 SER H 1 1
5 9518 1 1 111 SER HA H 12.131 -5.146 11.690 1.00 . A A . 111 SER HA 1 1
5 9519 1 1 111 SER HB2 H 11.144 -6.990 9.533 1.00 . A A . 111 SER HB2 1 1
5 9520 1 1 111 SER HB3 H 12.325 -7.637 10.654 1.00 . A A . 111 SER HB3 1 1
5 9521 1 1 111 SER HG H 9.689 -7.362 11.048 1.00 . A A . 111 SER HG 1 1
5 9522 1 1 111 SER N N 11.473 -4.502 9.875 1.00 . A A . 111 SER N 1 1
5 9523 1 1 111 SER O O 14.568 -5.625 11.034 1.00 . A A . 111 SER O 1 1
5 9524 1 1 111 SER OG O 10.532 -7.071 11.501 1.00 . A A . 111 SER OG 1 1
5 9525 1 1 112 THR C C 15.121 -5.918 6.850 1.00 . A A . 112 THR C 1 1
5 9526 1 1 112 THR CA C 15.183 -5.519 8.325 1.00 . A A . 112 THR CA 1 1
5 9527 1 1 112 THR CB C 16.032 -6.466 9.176 1.00 . A A . 112 THR CB 1 1
5 9528 1 1 112 THR CG2 C 17.094 -7.198 8.352 1.00 . A A . 112 THR CG2 1 1
5 9529 1 1 112 THR H H 13.104 -5.410 8.229 1.00 . A A . 112 THR H 1 1
5 9530 1 1 112 THR HA H 15.603 -4.515 8.368 1.00 . A A . 112 THR HA 1 1
5 9531 1 1 112 THR HB H 15.404 -7.173 9.717 1.00 . A A . 112 THR HB 1 1
5 9532 1 1 112 THR HG1 H 17.379 -5.013 9.463 1.00 . A A . 112 THR HG1 1 1
5 9533 1 1 112 THR HG21 H 17.586 -6.492 7.682 1.00 . A A . 112 THR HG21 1 1
5 9534 1 1 112 THR HG22 H 17.834 -7.637 9.022 1.00 . A A . 112 THR HG22 1 1
5 9535 1 1 112 THR HG23 H 16.621 -7.985 7.766 1.00 . A A . 112 THR HG23 1 1
5 9536 1 1 112 THR N N 13.847 -5.481 8.896 1.00 . A A . 112 THR N 1 1
5 9537 1 1 112 THR O O 15.462 -5.124 5.973 1.00 . A A . 112 THR O 1 1
5 9538 1 1 112 THR OG1 O 16.784 -5.596 10.017 1.00 . A A . 112 THR OG1 1 1
5 9539 1 1 113 THR C C 13.820 -6.667 4.377 1.00 . A A . 113 THR C 1 1
5 9540 1 1 113 THR CA C 14.572 -7.660 5.264 1.00 . A A . 113 THR CA 1 1
5 9541 1 1 113 THR CB C 13.908 -9.037 5.333 1.00 . A A . 113 THR CB 1 1
5 9542 1 1 113 THR CG2 C 13.755 -9.683 3.955 1.00 . A A . 113 THR CG2 1 1
5 9543 1 1 113 THR H H 14.408 -7.786 7.337 1.00 . A A . 113 THR H 1 1
5 9544 1 1 113 THR HA H 15.576 -7.760 4.852 1.00 . A A . 113 THR HA 1 1
5 9545 1 1 113 THR HB H 12.948 -8.981 5.846 1.00 . A A . 113 THR HB 1 1
5 9546 1 1 113 THR HG1 H 14.824 -9.709 6.982 1.00 . A A . 113 THR HG1 1 1
5 9547 1 1 113 THR HG21 H 14.484 -9.252 3.269 1.00 . A A . 113 THR HG21 1 1
5 9548 1 1 113 THR HG22 H 13.920 -10.756 4.036 1.00 . A A . 113 THR HG22 1 1
5 9549 1 1 113 THR HG23 H 12.748 -9.498 3.578 1.00 . A A . 113 THR HG23 1 1
5 9550 1 1 113 THR N N 14.683 -7.147 6.619 1.00 . A A . 113 THR N 1 1
5 9551 1 1 113 THR O O 14.017 -6.639 3.164 1.00 . A A . 113 THR O 1 1
5 9552 1 1 113 THR OG1 O 14.872 -9.854 5.993 1.00 . A A . 113 THR OG1 1 1
5 9553 1 1 114 GLN C C 13.012 -3.609 4.089 1.00 . A A . 114 GLN C 1 1
5 9554 1 1 114 GLN CA C 12.189 -4.881 4.302 1.00 . A A . 114 GLN CA 1 1
5 9555 1 1 114 GLN CB C 10.886 -4.574 5.042 1.00 . A A . 114 GLN CB 1 1
5 9556 1 1 114 GLN CD C 9.755 -6.742 5.658 1.00 . A A . 114 GLN CD 1 1
5 9557 1 1 114 GLN CG C 9.793 -5.576 4.667 1.00 . A A . 114 GLN CG 1 1
5 9558 1 1 114 GLN H H 12.817 -5.903 6.005 1.00 . A A . 114 GLN H 1 1
5 9559 1 1 114 GLN HA H 11.955 -5.337 3.340 1.00 . A A . 114 GLN HA 1 1
5 9560 1 1 114 GLN HB2 H 11.059 -4.604 6.118 1.00 . A A . 114 GLN HB2 1 1
5 9561 1 1 114 GLN HB3 H 10.556 -3.563 4.801 1.00 . A A . 114 GLN HB3 1 1
5 9562 1 1 114 GLN HE21 H 11.675 -7.158 5.168 1.00 . A A . 114 GLN HE21 1 1
5 9563 1 1 114 GLN HE22 H 10.968 -8.207 6.351 1.00 . A A . 114 GLN HE22 1 1
5 9564 1 1 114 GLN HG2 H 8.825 -5.075 4.653 1.00 . A A . 114 GLN HG2 1 1
5 9565 1 1 114 GLN HG3 H 9.971 -5.955 3.660 1.00 . A A . 114 GLN HG3 1 1
5 9566 1 1 114 GLN N N 12.973 -5.874 5.018 1.00 . A A . 114 GLN N 1 1
5 9567 1 1 114 GLN NE2 N 10.894 -7.425 5.731 1.00 . A A . 114 GLN NE2 1 1
5 9568 1 1 114 GLN O O 12.855 -2.926 3.077 1.00 . A A . 114 GLN O 1 1
5 9569 1 1 114 GLN OE1 O 8.758 -7.004 6.310 1.00 . A A . 114 GLN OE1 1 1
5 9570 1 1 115 LYS C C 15.818 -2.379 3.947 1.00 . A A . 115 LYS C 1 1
5 9571 1 1 115 LYS CA C 14.720 -2.152 4.987 1.00 . A A . 115 LYS CA 1 1
5 9572 1 1 115 LYS CB C 15.254 -1.792 6.376 1.00 . A A . 115 LYS CB 1 1
5 9573 1 1 115 LYS CD C 14.401 -0.720 8.493 1.00 . A A . 115 LYS CD 1 1
5 9574 1 1 115 LYS CE C 13.869 -2.092 8.914 1.00 . A A . 115 LYS CE 1 1
5 9575 1 1 115 LYS CG C 14.487 -0.610 6.970 1.00 . A A . 115 LYS CG 1 1
5 9576 1 1 115 LYS H H 13.993 -3.890 5.876 1.00 . A A . 115 LYS H 1 1
5 9577 1 1 115 LYS HA H 14.097 -1.320 4.657 1.00 . A A . 115 LYS HA 1 1
5 9578 1 1 115 LYS HB2 H 15.167 -2.655 7.037 1.00 . A A . 115 LYS HB2 1 1
5 9579 1 1 115 LYS HB3 H 16.313 -1.547 6.310 1.00 . A A . 115 LYS HB3 1 1
5 9580 1 1 115 LYS HD2 H 15.387 -0.560 8.930 1.00 . A A . 115 LYS HD2 1 1
5 9581 1 1 115 LYS HD3 H 13.749 0.062 8.882 1.00 . A A . 115 LYS HD3 1 1
5 9582 1 1 115 LYS HE2 H 13.095 -2.417 8.218 1.00 . A A . 115 LYS HE2 1 1
5 9583 1 1 115 LYS HE3 H 14.669 -2.829 8.868 1.00 . A A . 115 LYS HE3 1 1
5 9584 1 1 115 LYS HG2 H 14.982 0.323 6.696 1.00 . A A . 115 LYS HG2 1 1
5 9585 1 1 115 LYS HG3 H 13.483 -0.573 6.547 1.00 . A A . 115 LYS HG3 1 1
5 9586 1 1 115 LYS HZ1 H 13.874 -1.418 10.844 1.00 . A A . 115 LYS HZ1 1 1
5 9587 1 1 115 LYS HZ2 H 12.376 -1.697 10.253 1.00 . A A . 115 LYS HZ2 1 1
5 9588 1 1 115 LYS HZ3 H 13.329 -2.950 10.689 1.00 . A A . 115 LYS HZ3 1 1
5 9589 1 1 115 LYS N N 13.872 -3.329 5.057 1.00 . A A . 115 LYS N 1 1
5 9590 1 1 115 LYS NZ N 13.317 -2.035 10.286 1.00 . A A . 115 LYS NZ 1 1
5 9591 1 1 115 LYS O O 16.146 -1.477 3.178 1.00 . A A . 115 LYS O 1 1
5 9592 1 1 116 LYS C C 16.861 -3.889 1.594 1.00 . A A . 116 LYS C 1 1
5 9593 1 1 116 LYS CA C 17.409 -3.948 3.022 1.00 . A A . 116 LYS CA 1 1
5 9594 1 1 116 LYS CB C 18.016 -5.302 3.392 1.00 . A A . 116 LYS CB 1 1
5 9595 1 1 116 LYS CD C 17.728 -7.135 1.683 1.00 . A A . 116 LYS CD 1 1
5 9596 1 1 116 LYS CE C 17.063 -6.636 0.399 1.00 . A A . 116 LYS CE 1 1
5 9597 1 1 116 LYS CG C 17.126 -6.452 2.913 1.00 . A A . 116 LYS CG 1 1
5 9598 1 1 116 LYS H H 16.082 -4.318 4.584 1.00 . A A . 116 LYS H 1 1
5 9599 1 1 116 LYS HA H 18.198 -3.203 3.120 1.00 . A A . 116 LYS HA 1 1
5 9600 1 1 116 LYS HB2 H 19.007 -5.396 2.948 1.00 . A A . 116 LYS HB2 1 1
5 9601 1 1 116 LYS HB3 H 18.145 -5.364 4.473 1.00 . A A . 116 LYS HB3 1 1
5 9602 1 1 116 LYS HD2 H 18.799 -6.939 1.642 1.00 . A A . 116 LYS HD2 1 1
5 9603 1 1 116 LYS HD3 H 17.604 -8.215 1.766 1.00 . A A . 116 LYS HD3 1 1
5 9604 1 1 116 LYS HE2 H 16.630 -7.478 -0.144 1.00 . A A . 116 LYS HE2 1 1
5 9605 1 1 116 LYS HE3 H 16.245 -5.961 0.644 1.00 . A A . 116 LYS HE3 1 1
5 9606 1 1 116 LYS HG2 H 17.004 -7.180 3.714 1.00 . A A . 116 LYS HG2 1 1
5 9607 1 1 116 LYS HG3 H 16.133 -6.072 2.672 1.00 . A A . 116 LYS HG3 1 1
5 9608 1 1 116 LYS HZ1 H 18.904 -6.459 -0.471 1.00 . A A . 116 LYS HZ1 1 1
5 9609 1 1 116 LYS HZ2 H 17.689 -5.868 -1.388 1.00 . A A . 116 LYS HZ2 1 1
5 9610 1 1 116 LYS HZ3 H 18.220 -5.026 -0.095 1.00 . A A . 116 LYS HZ3 1 1
5 9611 1 1 116 LYS N N 16.355 -3.590 3.956 1.00 . A A . 116 LYS N 1 1
5 9612 1 1 116 LYS NZ N 18.049 -5.941 -0.459 1.00 . A A . 116 LYS NZ 1 1
5 9613 1 1 116 LYS O O 17.626 -3.785 0.636 1.00 . A A . 116 LYS O 1 1
5 9614 1 1 117 SER C C 14.457 -2.480 -0.118 1.00 . A A . 117 SER C 1 1
5 9615 1 1 117 SER CA C 14.884 -3.914 0.203 1.00 . A A . 117 SER CA 1 1
5 9616 1 1 117 SER CB C 13.673 -4.849 0.168 1.00 . A A . 117 SER CB 1 1
5 9617 1 1 117 SER H H 14.927 -4.043 2.282 1.00 . A A . 117 SER H 1 1
5 9618 1 1 117 SER HA H 15.629 -4.261 -0.512 1.00 . A A . 117 SER HA 1 1
5 9619 1 1 117 SER HB2 H 13.638 -5.432 1.090 1.00 . A A . 117 SER HB2 1 1
5 9620 1 1 117 SER HB3 H 12.758 -4.257 0.133 1.00 . A A . 117 SER HB3 1 1
5 9621 1 1 117 SER HG H 14.599 -6.188 -0.995 1.00 . A A . 117 SER HG 1 1
5 9622 1 1 117 SER N N 15.542 -3.958 1.498 1.00 . A A . 117 SER N 1 1
5 9623 1 1 117 SER O O 14.095 -2.176 -1.255 1.00 . A A . 117 SER O 1 1
5 9624 1 1 117 SER OG O 13.710 -5.731 -0.950 1.00 . A A . 117 SER OG 1 1
5 9625 1 1 118 LEU C C 15.245 0.499 -0.002 1.00 . A A . 118 LEU C 1 1
5 9626 1 1 118 LEU CA C 14.135 -0.244 0.743 1.00 . A A . 118 LEU CA 1 1
5 9627 1 1 118 LEU CB C 13.783 0.375 2.099 1.00 . A A . 118 LEU CB 1 1
5 9628 1 1 118 LEU CD1 C 11.921 0.044 3.767 1.00 . A A . 118 LEU CD1 1 1
5 9629 1 1 118 LEU CD2 C 11.887 2.035 2.195 1.00 . A A . 118 LEU CD2 1 1
5 9630 1 1 118 LEU CG C 12.292 0.570 2.379 1.00 . A A . 118 LEU CG 1 1
5 9631 1 1 118 LEU H H 14.806 -1.893 1.824 1.00 . A A . 118 LEU H 1 1
5 9632 1 1 118 LEU HA H 13.232 -0.217 0.133 1.00 . A A . 118 LEU HA 1 1
5 9633 1 1 118 LEU HB2 H 14.200 -0.257 2.882 1.00 . A A . 118 LEU HB2 1 1
5 9634 1 1 118 LEU HB3 H 14.277 1.343 2.172 1.00 . A A . 118 LEU HB3 1 1
5 9635 1 1 118 LEU HD11 H 12.253 -0.990 3.863 1.00 . A A . 118 LEU HD11 1 1
5 9636 1 1 118 LEU HD12 H 12.408 0.654 4.528 1.00 . A A . 118 LEU HD12 1 1
5 9637 1 1 118 LEU HD13 H 10.840 0.093 3.897 1.00 . A A . 118 LEU HD13 1 1
5 9638 1 1 118 LEU HD21 H 12.419 2.454 1.340 1.00 . A A . 118 LEU HD21 1 1
5 9639 1 1 118 LEU HD22 H 10.813 2.096 2.020 1.00 . A A . 118 LEU HD22 1 1
5 9640 1 1 118 LEU HD23 H 12.142 2.598 3.093 1.00 . A A . 118 LEU HD23 1 1
5 9641 1 1 118 LEU HG H 11.727 -0.013 1.651 1.00 . A A . 118 LEU HG 1 1
5 9642 1 1 118 LEU N N 14.511 -1.638 0.903 1.00 . A A . 118 LEU N 1 1
5 9643 1 1 118 LEU O O 14.985 1.481 -0.694 1.00 . A A . 118 LEU O 1 1
5 9644 1 1 119 ASN C C 17.613 0.232 -1.965 1.00 . A A . 119 ASN C 1 1
5 9645 1 1 119 ASN CA C 17.614 0.604 -0.481 1.00 . A A . 119 ASN CA 1 1
5 9646 1 1 119 ASN CB C 18.920 0.096 0.133 1.00 . A A . 119 ASN CB 1 1
5 9647 1 1 119 ASN CG C 18.866 -1.416 0.362 1.00 . A A . 119 ASN CG 1 1
5 9648 1 1 119 ASN H H 16.666 -0.799 0.731 1.00 . A A . 119 ASN H 1 1
5 9649 1 1 119 ASN HA H 17.504 1.676 -0.320 1.00 . A A . 119 ASN HA 1 1
5 9650 1 1 119 ASN HB2 H 19.754 0.338 -0.527 1.00 . A A . 119 ASN HB2 1 1
5 9651 1 1 119 ASN HB3 H 19.104 0.604 1.079 1.00 . A A . 119 ASN HB3 1 1
5 9652 1 1 119 ASN HD21 H 19.005 -1.678 -1.641 1.00 . A A . 119 ASN HD21 1 1
5 9653 1 1 119 ASN HD22 H 18.901 -3.134 -0.709 1.00 . A A . 119 ASN HD22 1 1
5 9654 1 1 119 ASN N N 16.462 0.001 0.166 1.00 . A A . 119 ASN N 1 1
5 9655 1 1 119 ASN ND2 N 18.930 -2.136 -0.755 1.00 . A A . 119 ASN ND2 1 1
5 9656 1 1 119 ASN O O 18.015 1.031 -2.809 1.00 . A A . 119 ASN O 1 1
5 9657 1 1 119 ASN OD1 O 18.773 -1.898 1.479 1.00 . A A . 119 ASN OD1 1 1
5 9658 1 1 120 HIS C C 16.084 -0.642 -4.402 1.00 . A A . 120 HIS C 1 1
5 9659 1 1 120 HIS CA C 17.096 -1.469 -3.606 1.00 . A A . 120 HIS CA 1 1
5 9660 1 1 120 HIS CB C 16.791 -2.968 -3.635 1.00 . A A . 120 HIS CB 1 1
5 9661 1 1 120 HIS CD2 C 14.349 -2.789 -4.549 1.00 . A A . 120 HIS CD2 1 1
5 9662 1 1 120 HIS CE1 C 13.421 -4.293 -3.258 1.00 . A A . 120 HIS CE1 1 1
5 9663 1 1 120 HIS CG C 15.319 -3.293 -3.734 1.00 . A A . 120 HIS CG 1 1
5 9664 1 1 120 HIS H H 16.830 -1.624 -1.545 1.00 . A A . 120 HIS H 1 1
5 9665 1 1 120 HIS HA H 18.088 -1.323 -4.033 1.00 . A A . 120 HIS HA 1 1
5 9666 1 1 120 HIS HB2 H 17.310 -3.417 -4.481 1.00 . A A . 120 HIS HB2 1 1
5 9667 1 1 120 HIS HB3 H 17.194 -3.428 -2.733 1.00 . A A . 120 HIS HB3 1 1
5 9668 1 1 120 HIS HD1 H 15.152 -4.787 -2.226 1.00 . A A . 120 HIS HD1 1 1
5 9669 1 1 120 HIS HD2 H 14.489 -2.019 -5.308 1.00 . A A . 120 HIS HD2 1 1
5 9670 1 1 120 HIS HE1 H 12.673 -4.942 -2.805 1.00 . A A . 120 HIS HE1 1 1
5 9671 1 1 120 HIS N N 17.155 -0.981 -2.238 1.00 . A A . 120 HIS N 1 1
5 9672 1 1 120 HIS ND1 N 14.704 -4.239 -2.932 1.00 . A A . 120 HIS ND1 1 1
5 9673 1 1 120 HIS NE2 N 13.203 -3.394 -4.260 1.00 . A A . 120 HIS NE2 1 1
5 9674 1 1 120 HIS O O 14.961 -0.426 -3.950 1.00 . A A . 120 HIS O 1 1
5 9675 1 1 121 ARG C C 14.241 0.041 -6.435 1.00 . A A . 121 ARG C 1 1
5 9676 1 1 121 ARG CA C 15.666 0.597 -6.436 1.00 . A A . 121 ARG CA 1 1
5 9677 1 1 121 ARG CB C 16.198 0.615 -7.872 1.00 . A A . 121 ARG CB 1 1
5 9678 1 1 121 ARG CD C 15.371 2.996 -7.917 1.00 . A A . 121 ARG CD 1 1
5 9679 1 1 121 ARG CG C 16.496 2.045 -8.327 1.00 . A A . 121 ARG CG 1 1
5 9680 1 1 121 ARG CZ C 15.644 4.807 -9.608 1.00 . A A . 121 ARG CZ 1 1
5 9681 1 1 121 ARG H H 17.435 -0.382 -5.933 1.00 . A A . 121 ARG H 1 1
5 9682 1 1 121 ARG HA H 15.696 1.599 -6.009 1.00 . A A . 121 ARG HA 1 1
5 9683 1 1 121 ARG HB2 H 17.104 0.012 -7.936 1.00 . A A . 121 ARG HB2 1 1
5 9684 1 1 121 ARG HB3 H 15.466 0.162 -8.540 1.00 . A A . 121 ARG HB3 1 1
5 9685 1 1 121 ARG HD2 H 14.529 2.430 -7.521 1.00 . A A . 121 ARG HD2 1 1
5 9686 1 1 121 ARG HD3 H 15.714 3.656 -7.121 1.00 . A A . 121 ARG HD3 1 1
5 9687 1 1 121 ARG HE H 14.059 3.572 -9.506 1.00 . A A . 121 ARG HE 1 1
5 9688 1 1 121 ARG HG2 H 17.438 2.380 -7.892 1.00 . A A . 121 ARG HG2 1 1
5 9689 1 1 121 ARG HG3 H 16.620 2.067 -9.410 1.00 . A A . 121 ARG HG3 1 1
5 9690 1 1 121 ARG HH11 H 17.179 4.645 -8.283 1.00 . A A . 121 ARG HH11 1 1
5 9691 1 1 121 ARG HH12 H 17.354 5.899 -9.465 1.00 . A A . 121 ARG HH12 1 1
5 9692 1 1 121 ARG HH21 H 14.290 5.226 -11.066 1.00 . A A . 121 ARG HH21 1 1
5 9693 1 1 121 ARG HH22 H 15.700 6.231 -11.059 1.00 . A A . 121 ARG HH22 1 1
5 9694 1 1 121 ARG N N 16.520 -0.202 -5.573 1.00 . A A . 121 ARG N 1 1
5 9695 1 1 121 ARG NE N 14.936 3.798 -9.083 1.00 . A A . 121 ARG NE 1 1
5 9696 1 1 121 ARG NH1 N 16.825 5.145 -9.074 1.00 . A A . 121 ARG NH1 1 1
5 9697 1 1 121 ARG NH2 N 15.171 5.479 -10.667 1.00 . A A . 121 ARG NH2 1 1
5 9698 1 1 121 ARG O O 13.366 0.567 -5.750 1.00 . A A . 121 ARG O 1 1
5 9699 1 1 122 TYR C C 12.876 -3.103 -7.768 1.00 . A A . 122 TYR C 1 1
5 9700 1 1 122 TYR CA C 12.747 -1.650 -7.307 1.00 . A A . 122 TYR CA 1 1
5 9701 1 1 122 TYR CB C 11.972 -0.859 -8.362 1.00 . A A . 122 TYR CB 1 1
5 9702 1 1 122 TYR CD1 C 13.405 -0.838 -10.436 1.00 . A A . 122 TYR CD1 1 1
5 9703 1 1 122 TYR CD2 C 11.389 -2.123 -10.465 1.00 . A A . 122 TYR CD2 1 1
5 9704 1 1 122 TYR CE1 C 13.681 -1.241 -11.791 1.00 . A A . 122 TYR CE1 1 1
5 9705 1 1 122 TYR CE2 C 11.666 -2.526 -11.819 1.00 . A A . 122 TYR CE2 1 1
5 9706 1 1 122 TYR CG C 12.265 -1.288 -9.801 1.00 . A A . 122 TYR CG 1 1
5 9707 1 1 122 TYR CZ C 12.797 -2.065 -12.415 1.00 . A A . 122 TYR CZ 1 1
5 9708 1 1 122 TYR H H 14.768 -1.439 -7.764 1.00 . A A . 122 TYR H 1 1
5 9709 1 1 122 TYR HA H 12.290 -1.630 -6.318 1.00 . A A . 122 TYR HA 1 1
5 9710 1 1 122 TYR HB2 H 10.904 -0.968 -8.171 1.00 . A A . 122 TYR HB2 1 1
5 9711 1 1 122 TYR HB3 H 12.207 0.199 -8.253 1.00 . A A . 122 TYR HB3 1 1
5 9712 1 1 122 TYR HD1 H 14.096 -0.177 -9.912 1.00 . A A . 122 TYR HD1 1 1
5 9713 1 1 122 TYR HD2 H 10.489 -2.478 -9.963 1.00 . A A . 122 TYR HD2 1 1
5 9714 1 1 122 TYR HE1 H 14.578 -0.893 -12.304 1.00 . A A . 122 TYR HE1 1 1
5 9715 1 1 122 TYR HE2 H 10.982 -3.186 -12.354 1.00 . A A . 122 TYR HE2 1 1
5 9716 1 1 122 TYR HH H 12.981 -1.660 -14.308 1.00 . A A . 122 TYR HH 1 1
5 9717 1 1 122 TYR N N 14.052 -1.018 -7.210 1.00 . A A . 122 TYR N 1 1
5 9718 1 1 122 TYR O O 12.948 -3.373 -8.967 1.00 . A A . 122 TYR O 1 1
5 9719 1 1 122 TYR OH O 13.058 -2.446 -13.694 1.00 . A A . 122 TYR OH 1 1
5 9720 1 1 123 GLN C C 14.365 -5.713 -7.752 1.00 . A A . 123 GLN C 1 1
5 9721 1 1 123 GLN CA C 13.020 -5.419 -7.086 1.00 . A A . 123 GLN CA 1 1
5 9722 1 1 123 GLN CB C 11.859 -5.898 -7.960 1.00 . A A . 123 GLN CB 1 1
5 9723 1 1 123 GLN CD C 11.934 -7.484 -9.919 1.00 . A A . 123 GLN CD 1 1
5 9724 1 1 123 GLN CG C 12.066 -7.349 -8.401 1.00 . A A . 123 GLN CG 1 1
5 9725 1 1 123 GLN H H 12.842 -3.773 -5.822 1.00 . A A . 123 GLN H 1 1
5 9726 1 1 123 GLN HA H 12.968 -5.919 -6.118 1.00 . A A . 123 GLN HA 1 1
5 9727 1 1 123 GLN HB2 H 10.923 -5.812 -7.407 1.00 . A A . 123 GLN HB2 1 1
5 9728 1 1 123 GLN HB3 H 11.771 -5.257 -8.837 1.00 . A A . 123 GLN HB3 1 1
5 9729 1 1 123 GLN HE21 H 10.043 -8.153 -9.647 1.00 . A A . 123 GLN HE21 1 1
5 9730 1 1 123 GLN HE22 H 10.565 -8.059 -11.295 1.00 . A A . 123 GLN HE22 1 1
5 9731 1 1 123 GLN HG2 H 13.052 -7.690 -8.086 1.00 . A A . 123 GLN HG2 1 1
5 9732 1 1 123 GLN HG3 H 11.335 -7.990 -7.909 1.00 . A A . 123 GLN HG3 1 1
5 9733 1 1 123 GLN N N 12.901 -4.000 -6.794 1.00 . A A . 123 GLN N 1 1
5 9734 1 1 123 GLN NE2 N 10.749 -7.937 -10.320 1.00 . A A . 123 GLN NE2 1 1
5 9735 1 1 123 GLN O O 14.412 -6.124 -8.910 1.00 . A A . 123 GLN O 1 1
5 9736 1 1 123 GLN OE1 O 12.847 -7.198 -10.676 1.00 . A A . 123 GLN OE1 1 1
5 9737 1 1 124 MET C C 17.052 -7.225 -7.619 1.00 . A A . 124 MET C 1 1
5 9738 1 1 124 MET CA C 16.770 -5.727 -7.493 1.00 . A A . 124 MET CA 1 1
5 9739 1 1 124 MET CB C 17.789 -5.094 -6.543 1.00 . A A . 124 MET CB 1 1
5 9740 1 1 124 MET CE C 20.750 -3.195 -6.152 1.00 . A A . 124 MET CE 1 1
5 9741 1 1 124 MET CG C 18.216 -3.712 -7.041 1.00 . A A . 124 MET CG 1 1
5 9742 1 1 124 MET H H 15.380 -5.156 -6.050 1.00 . A A . 124 MET H 1 1
5 9743 1 1 124 MET HA H 16.801 -5.260 -8.477 1.00 . A A . 124 MET HA 1 1
5 9744 1 1 124 MET HB2 H 17.357 -5.008 -5.546 1.00 . A A . 124 MET HB2 1 1
5 9745 1 1 124 MET HB3 H 18.662 -5.740 -6.458 1.00 . A A . 124 MET HB3 1 1
5 9746 1 1 124 MET HE1 H 20.137 -3.398 -5.275 1.00 . A A . 124 MET HE1 1 1
5 9747 1 1 124 MET HE2 H 21.704 -3.715 -6.057 1.00 . A A . 124 MET HE2 1 1
5 9748 1 1 124 MET HE3 H 20.928 -2.122 -6.231 1.00 . A A . 124 MET HE3 1 1
5 9749 1 1 124 MET HG2 H 17.560 -3.386 -7.847 1.00 . A A . 124 MET HG2 1 1
5 9750 1 1 124 MET HG3 H 18.121 -2.981 -6.237 1.00 . A A . 124 MET HG3 1 1
5 9751 1 1 124 MET N N 15.427 -5.491 -6.991 1.00 . A A . 124 MET N 1 1
5 9752 1 1 124 MET O O 18.035 -7.724 -7.072 1.00 . A A . 124 MET O 1 1
5 9753 1 1 124 MET SD S 19.906 -3.766 -7.616 1.00 . A A . 124 MET SD 1 1
5 9754 1 1 125 GLY C C 16.463 -10.066 -7.213 1.00 . A A . 125 GLY C 1 1
5 9755 1 1 125 GLY CA C 16.315 -9.334 -8.548 1.00 . A A . 125 GLY CA 1 1
5 9756 1 1 125 GLY H H 15.376 -7.489 -8.784 1.00 . A A . 125 GLY H 1 1
5 9757 1 1 125 GLY HA2 H 15.446 -9.716 -9.084 1.00 . A A . 125 GLY HA2 1 1
5 9758 1 1 125 GLY HA3 H 17.186 -9.530 -9.173 1.00 . A A . 125 GLY HA3 1 1
5 9759 1 1 125 GLY N N 16.173 -7.902 -8.343 1.00 . A A . 125 GLY N 1 1
5 9760 1 1 125 GLY O O 17.005 -11.169 -7.164 1.00 . A A . 125 GLY O 1 1
5 9761 1 1 126 CYS C C 15.250 -11.312 -4.835 1.00 . A A . 126 CYS C 1 1
5 9762 1 1 126 CYS CA C 16.040 -10.002 -4.833 1.00 . A A . 126 CYS CA 1 1
5 9763 1 1 126 CYS CB C 15.529 -9.029 -3.768 1.00 . A A . 126 CYS CB 1 1
5 9764 1 1 126 CYS H H 15.530 -8.527 -6.214 1.00 . A A . 126 CYS H 1 1
5 9765 1 1 126 CYS HA H 17.094 -10.186 -4.627 1.00 . A A . 126 CYS HA 1 1
5 9766 1 1 126 CYS HB2 H 16.095 -9.189 -2.850 1.00 . A A . 126 CYS HB2 1 1
5 9767 1 1 126 CYS HB3 H 15.736 -8.011 -4.097 1.00 . A A . 126 CYS HB3 1 1
5 9768 1 1 126 CYS N N 15.970 -9.424 -6.164 1.00 . A A . 126 CYS N 1 1
5 9769 1 1 126 CYS O O 14.871 -11.810 -5.894 1.00 . A A . 126 CYS O 1 1
5 9770 1 1 126 CYS SG S 13.745 -9.174 -3.389 1.00 . A A . 126 CYS SG 1 1
5 9771 1 1 127 GLU C C 14.125 -13.422 -2.007 1.00 . A A . 127 GLU C 1 1
5 9772 1 1 127 GLU CA C 14.288 -13.076 -3.488 1.00 . A A . 127 GLU CA 1 1
5 9773 1 1 127 GLU CB C 14.974 -14.214 -4.246 1.00 . A A . 127 GLU CB 1 1
5 9774 1 1 127 GLU CD C 12.990 -15.333 -5.329 1.00 . A A . 127 GLU CD 1 1
5 9775 1 1 127 GLU CG C 14.090 -15.463 -4.275 1.00 . A A . 127 GLU CG 1 1
5 9776 1 1 127 GLU H H 15.338 -11.421 -2.782 1.00 . A A . 127 GLU H 1 1
5 9777 1 1 127 GLU HA H 13.311 -12.888 -3.935 1.00 . A A . 127 GLU HA 1 1
5 9778 1 1 127 GLU HB2 H 15.195 -13.898 -5.265 1.00 . A A . 127 GLU HB2 1 1
5 9779 1 1 127 GLU HB3 H 15.926 -14.450 -3.771 1.00 . A A . 127 GLU HB3 1 1
5 9780 1 1 127 GLU HG2 H 14.701 -16.340 -4.489 1.00 . A A . 127 GLU HG2 1 1
5 9781 1 1 127 GLU HG3 H 13.643 -15.619 -3.294 1.00 . A A . 127 GLU HG3 1 1
5 9782 1 1 127 GLU N N 15.026 -11.833 -3.638 1.00 . A A . 127 GLU N 1 1
5 9783 1 1 127 GLU O O 14.732 -14.374 -1.518 1.00 . A A . 127 GLU O 1 1
5 9784 1 1 127 GLU OE1 O 12.603 -14.176 -5.605 1.00 . A A . 127 GLU OE1 1 1
5 9785 1 1 127 GLU OE2 O 12.560 -16.391 -5.836 1.00 . A A . 127 GLU OE2 1 1
6 9786 1 1 1 CYS C C -10.256 -11.765 2.332 1.00 . A A . 1 CYS C 1 1
6 9787 1 1 1 CYS CA C -10.746 -11.254 0.975 1.00 . A A . 1 CYS CA 1 1
6 9788 1 1 1 CYS CB C -10.817 -9.726 0.933 1.00 . A A . 1 CYS CB 1 1
6 9789 1 1 1 CYS HA H -10.074 -11.570 0.177 1.00 . A A . 1 CYS HA 1 1
6 9790 1 1 1 CYS HB2 H -11.854 -9.420 1.072 1.00 . A A . 1 CYS HB2 1 1
6 9791 1 1 1 CYS HB3 H -10.250 -9.327 1.775 1.00 . A A . 1 CYS HB3 1 1
6 9792 1 1 1 CYS N N -12.038 -11.859 0.699 1.00 . A A . 1 CYS N 1 1
6 9793 1 1 1 CYS O O -11.055 -11.986 3.241 1.00 . A A . 1 CYS O 1 1
6 9794 1 1 1 CYS SG S -10.184 -8.971 -0.610 1.00 . A A . 1 CYS SG 1 1
6 9795 1 1 2 SER C C -6.984 -13.059 3.355 1.00 . A A . 2 SER C 1 1
6 9796 1 1 2 SER CA C -8.340 -12.419 3.654 1.00 . A A . 2 SER CA 1 1
6 9797 1 1 2 SER CB C -9.254 -13.420 4.363 1.00 . A A . 2 SER CB 1 1
6 9798 1 1 2 SER H H -8.303 -11.756 1.680 1.00 . A A . 2 SER H 1 1
6 9799 1 1 2 SER HA H -8.216 -11.535 4.281 1.00 . A A . 2 SER HA 1 1
6 9800 1 1 2 SER HB2 H -8.648 -14.114 4.947 1.00 . A A . 2 SER HB2 1 1
6 9801 1 1 2 SER HB3 H -9.897 -12.890 5.067 1.00 . A A . 2 SER HB3 1 1
6 9802 1 1 2 SER HG H -10.797 -14.619 3.931 1.00 . A A . 2 SER HG 1 1
6 9803 1 1 2 SER N N -8.946 -11.938 2.426 1.00 . A A . 2 SER N 1 1
6 9804 1 1 2 SER O O -6.656 -14.112 3.899 1.00 . A A . 2 SER O 1 1
6 9805 1 1 2 SER OG O -10.060 -14.153 3.444 1.00 . A A . 2 SER OG 1 1
6 9806 1 1 3 CYS C C -4.018 -12.861 3.349 1.00 . A A . 3 CYS C 1 1
6 9807 1 1 3 CYS CA C -4.917 -12.886 2.111 1.00 . A A . 3 CYS CA 1 1
6 9808 1 1 3 CYS CB C -4.320 -12.076 0.958 1.00 . A A . 3 CYS CB 1 1
6 9809 1 1 3 CYS H H -6.504 -11.539 2.051 1.00 . A A . 3 CYS H 1 1
6 9810 1 1 3 CYS HA H -5.054 -13.906 1.753 1.00 . A A . 3 CYS HA 1 1
6 9811 1 1 3 CYS HB2 H -5.093 -11.419 0.556 1.00 . A A . 3 CYS HB2 1 1
6 9812 1 1 3 CYS HB3 H -3.532 -11.435 1.353 1.00 . A A . 3 CYS HB3 1 1
6 9813 1 1 3 CYS N N -6.230 -12.395 2.489 1.00 . A A . 3 CYS N 1 1
6 9814 1 1 3 CYS O O -4.435 -12.406 4.413 1.00 . A A . 3 CYS O 1 1
6 9815 1 1 3 CYS SG S -3.633 -13.078 -0.410 1.00 . A A . 3 CYS SG 1 1
6 9816 1 1 4 SER C C -0.565 -12.657 3.860 1.00 . A A . 4 SER C 1 1
6 9817 1 1 4 SER CA C -1.843 -13.397 4.260 1.00 . A A . 4 SER CA 1 1
6 9818 1 1 4 SER CB C -1.518 -14.839 4.655 1.00 . A A . 4 SER CB 1 1
6 9819 1 1 4 SER H H -2.472 -13.726 2.301 1.00 . A A . 4 SER H 1 1
6 9820 1 1 4 SER HA H -2.332 -12.894 5.094 1.00 . A A . 4 SER HA 1 1
6 9821 1 1 4 SER HB2 H -1.019 -14.846 5.624 1.00 . A A . 4 SER HB2 1 1
6 9822 1 1 4 SER HB3 H -2.445 -15.401 4.770 1.00 . A A . 4 SER HB3 1 1
6 9823 1 1 4 SER HG H -1.250 -16.038 3.075 1.00 . A A . 4 SER HG 1 1
6 9824 1 1 4 SER N N -2.803 -13.356 3.170 1.00 . A A . 4 SER N 1 1
6 9825 1 1 4 SER O O 0.159 -13.098 2.969 1.00 . A A . 4 SER O 1 1
6 9826 1 1 4 SER OG O -0.690 -15.483 3.691 1.00 . A A . 4 SER OG 1 1
6 9827 1 1 5 PRO C C 2.115 -11.365 4.852 1.00 . A A . 5 PRO C 1 1
6 9828 1 1 5 PRO CA C 0.856 -10.707 4.282 1.00 . A A . 5 PRO CA 1 1
6 9829 1 1 5 PRO CB C 0.559 -9.354 4.904 1.00 . A A . 5 PRO CB 1 1
6 9830 1 1 5 PRO CD C -1.157 -10.961 5.617 1.00 . A A . 5 PRO CD 1 1
6 9831 1 1 5 PRO CG C -0.565 -9.589 5.899 1.00 . A A . 5 PRO CG 1 1
6 9832 1 1 5 PRO HA H 1.007 -10.637 3.295 1.00 . A A . 5 PRO HA 1 1
6 9833 1 1 5 PRO HB2 H 1.441 -8.950 5.400 1.00 . A A . 5 PRO HB2 1 1
6 9834 1 1 5 PRO HB3 H 0.263 -8.630 4.144 1.00 . A A . 5 PRO HB3 1 1
6 9835 1 1 5 PRO HD2 H -1.137 -11.592 6.506 1.00 . A A . 5 PRO HD2 1 1
6 9836 1 1 5 PRO HD3 H -2.198 -10.886 5.303 1.00 . A A . 5 PRO HD3 1 1
6 9837 1 1 5 PRO HG2 H -0.188 -9.538 6.921 1.00 . A A . 5 PRO HG2 1 1
6 9838 1 1 5 PRO HG3 H -1.329 -8.817 5.802 1.00 . A A . 5 PRO HG3 1 1
6 9839 1 1 5 PRO N N -0.321 -11.514 4.555 1.00 . A A . 5 PRO N 1 1
6 9840 1 1 5 PRO O O 2.138 -11.765 6.015 1.00 . A A . 5 PRO O 1 1
6 9841 1 1 6 VAL C C 5.521 -11.493 3.548 1.00 . A A . 6 VAL C 1 1
6 9842 1 1 6 VAL CA C 4.390 -12.056 4.411 1.00 . A A . 6 VAL CA 1 1
6 9843 1 1 6 VAL CB C 4.288 -13.581 4.343 1.00 . A A . 6 VAL CB 1 1
6 9844 1 1 6 VAL CG1 C 4.222 -14.062 2.891 1.00 . A A . 6 VAL CG1 1 1
6 9845 1 1 6 VAL CG2 C 5.449 -14.244 5.087 1.00 . A A . 6 VAL CG2 1 1
6 9846 1 1 6 VAL H H 3.104 -11.127 3.062 1.00 . A A . 6 VAL H 1 1
6 9847 1 1 6 VAL HA H 4.569 -11.777 5.450 1.00 . A A . 6 VAL HA 1 1
6 9848 1 1 6 VAL HB H 3.362 -13.877 4.836 1.00 . A A . 6 VAL HB 1 1
6 9849 1 1 6 VAL HG11 H 4.338 -13.210 2.221 1.00 . A A . 6 VAL HG11 1 1
6 9850 1 1 6 VAL HG12 H 5.022 -14.779 2.710 1.00 . A A . 6 VAL HG12 1 1
6 9851 1 1 6 VAL HG13 H 3.258 -14.539 2.710 1.00 . A A . 6 VAL HG13 1 1
6 9852 1 1 6 VAL HG21 H 6.273 -13.535 5.178 1.00 . A A . 6 VAL HG21 1 1
6 9853 1 1 6 VAL HG22 H 5.119 -14.546 6.081 1.00 . A A . 6 VAL HG22 1 1
6 9854 1 1 6 VAL HG23 H 5.784 -15.120 4.533 1.00 . A A . 6 VAL HG23 1 1
6 9855 1 1 6 VAL N N 3.131 -11.455 4.006 1.00 . A A . 6 VAL N 1 1
6 9856 1 1 6 VAL O O 5.603 -10.284 3.337 1.00 . A A . 6 VAL O 1 1
6 9857 1 1 7 HIS C C 8.028 -10.654 2.702 1.00 . A A . 7 HIS C 1 1
6 9858 1 1 7 HIS CA C 7.486 -12.006 2.235 1.00 . A A . 7 HIS CA 1 1
6 9859 1 1 7 HIS CB C 7.088 -12.007 0.757 1.00 . A A . 7 HIS CB 1 1
6 9860 1 1 7 HIS CD2 C 4.917 -10.550 0.783 1.00 . A A . 7 HIS CD2 1 1
6 9861 1 1 7 HIS CE1 C 3.564 -11.993 -0.153 1.00 . A A . 7 HIS CE1 1 1
6 9862 1 1 7 HIS CG C 5.634 -11.679 0.512 1.00 . A A . 7 HIS CG 1 1
6 9863 1 1 7 HIS H H 6.290 -13.379 3.247 1.00 . A A . 7 HIS H 1 1
6 9864 1 1 7 HIS HA H 8.257 -12.764 2.372 1.00 . A A . 7 HIS HA 1 1
6 9865 1 1 7 HIS HB2 H 7.707 -11.284 0.225 1.00 . A A . 7 HIS HB2 1 1
6 9866 1 1 7 HIS HB3 H 7.306 -12.986 0.333 1.00 . A A . 7 HIS HB3 1 1
6 9867 1 1 7 HIS HD1 H 4.979 -13.492 -0.391 1.00 . A A . 7 HIS HD1 1 1
6 9868 1 1 7 HIS HD2 H 5.305 -9.646 1.251 1.00 . A A . 7 HIS HD2 1 1
6 9869 1 1 7 HIS HE1 H 2.660 -12.440 -0.567 1.00 . A A . 7 HIS HE1 1 1
6 9870 1 1 7 HIS N N 6.364 -12.397 3.070 1.00 . A A . 7 HIS N 1 1
6 9871 1 1 7 HIS ND1 N 4.754 -12.570 -0.076 1.00 . A A . 7 HIS ND1 1 1
6 9872 1 1 7 HIS NE2 N 3.667 -10.742 0.381 1.00 . A A . 7 HIS NE2 1 1
6 9873 1 1 7 HIS O O 7.603 -9.608 2.214 1.00 . A A . 7 HIS O 1 1
6 9874 1 1 8 PRO C C 10.584 -8.910 3.217 1.00 . A A . 8 PRO C 1 1
6 9875 1 1 8 PRO CA C 9.587 -9.515 4.208 1.00 . A A . 8 PRO CA 1 1
6 9876 1 1 8 PRO CB C 10.237 -9.949 5.512 1.00 . A A . 8 PRO CB 1 1
6 9877 1 1 8 PRO CD C 9.511 -11.942 4.271 1.00 . A A . 8 PRO CD 1 1
6 9878 1 1 8 PRO CG C 10.372 -11.461 5.426 1.00 . A A . 8 PRO CG 1 1
6 9879 1 1 8 PRO HA H 8.890 -8.814 4.356 1.00 . A A . 8 PRO HA 1 1
6 9880 1 1 8 PRO HB2 H 11.210 -9.476 5.640 1.00 . A A . 8 PRO HB2 1 1
6 9881 1 1 8 PRO HB3 H 9.626 -9.661 6.368 1.00 . A A . 8 PRO HB3 1 1
6 9882 1 1 8 PRO HD2 H 10.095 -12.517 3.553 1.00 . A A . 8 PRO HD2 1 1
6 9883 1 1 8 PRO HD3 H 8.707 -12.591 4.619 1.00 . A A . 8 PRO HD3 1 1
6 9884 1 1 8 PRO HG2 H 11.414 -11.742 5.267 1.00 . A A . 8 PRO HG2 1 1
6 9885 1 1 8 PRO HG3 H 10.055 -11.927 6.359 1.00 . A A . 8 PRO HG3 1 1
6 9886 1 1 8 PRO N N 8.983 -10.721 3.668 1.00 . A A . 8 PRO N 1 1
6 9887 1 1 8 PRO O O 11.229 -7.906 3.514 1.00 . A A . 8 PRO O 1 1
6 9888 1 1 9 GLN C C 10.907 -9.160 -0.348 1.00 . A A . 9 GLN C 1 1
6 9889 1 1 9 GLN CA C 11.585 -9.086 1.022 1.00 . A A . 9 GLN CA 1 1
6 9890 1 1 9 GLN CB C 12.887 -9.888 1.034 1.00 . A A . 9 GLN CB 1 1
6 9891 1 1 9 GLN CD C 14.162 -8.025 -0.090 1.00 . A A . 9 GLN CD 1 1
6 9892 1 1 9 GLN CG C 13.779 -9.505 -0.149 1.00 . A A . 9 GLN CG 1 1
6 9893 1 1 9 GLN H H 10.150 -10.364 1.825 1.00 . A A . 9 GLN H 1 1
6 9894 1 1 9 GLN HA H 11.804 -8.047 1.271 1.00 . A A . 9 GLN HA 1 1
6 9895 1 1 9 GLN HB2 H 13.420 -9.710 1.968 1.00 . A A . 9 GLN HB2 1 1
6 9896 1 1 9 GLN HB3 H 12.661 -10.954 0.994 1.00 . A A . 9 GLN HB3 1 1
6 9897 1 1 9 GLN HE21 H 14.667 -8.282 1.853 1.00 . A A . 9 GLN HE21 1 1
6 9898 1 1 9 GLN HE22 H 14.883 -6.677 1.236 1.00 . A A . 9 GLN HE22 1 1
6 9899 1 1 9 GLN HG2 H 14.679 -10.119 -0.144 1.00 . A A . 9 GLN HG2 1 1
6 9900 1 1 9 GLN HG3 H 13.257 -9.714 -1.084 1.00 . A A . 9 GLN HG3 1 1
6 9901 1 1 9 GLN N N 10.678 -9.547 2.059 1.00 . A A . 9 GLN N 1 1
6 9902 1 1 9 GLN NE2 N 14.608 -7.630 1.098 1.00 . A A . 9 GLN NE2 1 1
6 9903 1 1 9 GLN O O 11.034 -8.242 -1.158 1.00 . A A . 9 GLN O 1 1
6 9904 1 1 9 GLN OE1 O 14.059 -7.292 -1.060 1.00 . A A . 9 GLN OE1 1 1
6 9905 1 1 10 GLN C C 8.402 -9.419 -1.995 1.00 . A A . 10 GLN C 1 1
6 9906 1 1 10 GLN CA C 9.505 -10.466 -1.823 1.00 . A A . 10 GLN CA 1 1
6 9907 1 1 10 GLN CB C 8.934 -11.883 -1.907 1.00 . A A . 10 GLN CB 1 1
6 9908 1 1 10 GLN CD C 7.056 -11.728 -3.584 1.00 . A A . 10 GLN CD 1 1
6 9909 1 1 10 GLN CG C 7.417 -11.853 -2.102 1.00 . A A . 10 GLN CG 1 1
6 9910 1 1 10 GLN H H 10.105 -11.002 0.099 1.00 . A A . 10 GLN H 1 1
6 9911 1 1 10 GLN HA H 10.260 -10.339 -2.598 1.00 . A A . 10 GLN HA 1 1
6 9912 1 1 10 GLN HB2 H 9.400 -12.417 -2.735 1.00 . A A . 10 GLN HB2 1 1
6 9913 1 1 10 GLN HB3 H 9.177 -12.431 -0.997 1.00 . A A . 10 GLN HB3 1 1
6 9914 1 1 10 GLN HE21 H 5.115 -12.015 -3.088 1.00 . A A . 10 GLN HE21 1 1
6 9915 1 1 10 GLN HE22 H 5.423 -11.788 -4.777 1.00 . A A . 10 GLN HE22 1 1
6 9916 1 1 10 GLN HG2 H 6.976 -12.761 -1.692 1.00 . A A . 10 GLN HG2 1 1
6 9917 1 1 10 GLN HG3 H 6.992 -11.015 -1.548 1.00 . A A . 10 GLN HG3 1 1
6 9918 1 1 10 GLN N N 10.203 -10.260 -0.564 1.00 . A A . 10 GLN N 1 1
6 9919 1 1 10 GLN NE2 N 5.757 -11.854 -3.837 1.00 . A A . 10 GLN NE2 1 1
6 9920 1 1 10 GLN O O 7.778 -9.338 -3.052 1.00 . A A . 10 GLN O 1 1
6 9921 1 1 10 GLN OE1 O 7.902 -11.529 -4.440 1.00 . A A . 10 GLN OE1 1 1
6 9922 1 1 11 ALA C C 7.749 -6.353 -1.625 1.00 . A A . 11 ALA C 1 1
6 9923 1 1 11 ALA CA C 7.177 -7.607 -0.962 1.00 . A A . 11 ALA CA 1 1
6 9924 1 1 11 ALA CB C 6.689 -7.342 0.463 1.00 . A A . 11 ALA CB 1 1
6 9925 1 1 11 ALA H H 8.705 -8.718 -0.084 1.00 . A A . 11 ALA H 1 1
6 9926 1 1 11 ALA HA H 6.341 -7.974 -1.557 1.00 . A A . 11 ALA HA 1 1
6 9927 1 1 11 ALA HB1 H 7.389 -7.780 1.175 1.00 . A A . 11 ALA HB1 1 1
6 9928 1 1 11 ALA HB2 H 6.625 -6.267 0.631 1.00 . A A . 11 ALA HB2 1 1
6 9929 1 1 11 ALA HB3 H 5.704 -7.789 0.599 1.00 . A A . 11 ALA HB3 1 1
6 9930 1 1 11 ALA N N 8.194 -8.646 -0.940 1.00 . A A . 11 ALA N 1 1
6 9931 1 1 11 ALA O O 7.024 -5.609 -2.283 1.00 . A A . 11 ALA O 1 1
6 9932 1 1 12 PHE C C 10.312 -5.342 -3.373 1.00 . A A . 12 PHE C 1 1
6 9933 1 1 12 PHE CA C 9.723 -5.006 -2.001 1.00 . A A . 12 PHE CA 1 1
6 9934 1 1 12 PHE CB C 10.860 -4.637 -1.047 1.00 . A A . 12 PHE CB 1 1
6 9935 1 1 12 PHE CD1 C 9.528 -4.922 1.054 1.00 . A A . 12 PHE CD1 1 1
6 9936 1 1 12 PHE CD2 C 10.830 -2.973 0.824 1.00 . A A . 12 PHE CD2 1 1
6 9937 1 1 12 PHE CE1 C 9.090 -4.480 2.331 1.00 . A A . 12 PHE CE1 1 1
6 9938 1 1 12 PHE CE2 C 10.392 -2.530 2.100 1.00 . A A . 12 PHE CE2 1 1
6 9939 1 1 12 PHE CG C 10.389 -4.160 0.328 1.00 . A A . 12 PHE CG 1 1
6 9940 1 1 12 PHE CZ C 9.532 -3.293 2.827 1.00 . A A . 12 PHE CZ 1 1
6 9941 1 1 12 PHE H H 9.629 -6.768 -0.894 1.00 . A A . 12 PHE H 1 1
6 9942 1 1 12 PHE HA H 8.981 -4.215 -2.110 1.00 . A A . 12 PHE HA 1 1
6 9943 1 1 12 PHE HB2 H 11.508 -5.504 -0.917 1.00 . A A . 12 PHE HB2 1 1
6 9944 1 1 12 PHE HB3 H 11.465 -3.854 -1.504 1.00 . A A . 12 PHE HB3 1 1
6 9945 1 1 12 PHE HD1 H 9.174 -5.873 0.656 1.00 . A A . 12 PHE HD1 1 1
6 9946 1 1 12 PHE HD2 H 11.520 -2.361 0.242 1.00 . A A . 12 PHE HD2 1 1
6 9947 1 1 12 PHE HE1 H 8.400 -5.091 2.912 1.00 . A A . 12 PHE HE1 1 1
6 9948 1 1 12 PHE HE2 H 10.746 -1.579 2.498 1.00 . A A . 12 PHE HE2 1 1
6 9949 1 1 12 PHE HZ H 9.196 -2.952 3.806 1.00 . A A . 12 PHE HZ 1 1
6 9950 1 1 12 PHE N N 9.045 -6.158 -1.430 1.00 . A A . 12 PHE N 1 1
6 9951 1 1 12 PHE O O 10.876 -4.475 -4.039 1.00 . A A . 12 PHE O 1 1
6 9952 1 1 13 CYS C C 9.489 -7.230 -5.991 1.00 . A A . 13 CYS C 1 1
6 9953 1 1 13 CYS CA C 10.672 -7.062 -5.034 1.00 . A A . 13 CYS CA 1 1
6 9954 1 1 13 CYS CB C 11.477 -8.355 -4.890 1.00 . A A . 13 CYS CB 1 1
6 9955 1 1 13 CYS H H 9.701 -7.301 -3.206 1.00 . A A . 13 CYS H 1 1
6 9956 1 1 13 CYS HA H 11.355 -6.293 -5.394 1.00 . A A . 13 CYS HA 1 1
6 9957 1 1 13 CYS HB2 H 11.013 -8.972 -4.119 1.00 . A A . 13 CYS HB2 1 1
6 9958 1 1 13 CYS HB3 H 11.413 -8.913 -5.824 1.00 . A A . 13 CYS HB3 1 1
6 9959 1 1 13 CYS N N 10.161 -6.601 -3.754 1.00 . A A . 13 CYS N 1 1
6 9960 1 1 13 CYS O O 9.679 -7.438 -7.188 1.00 . A A . 13 CYS O 1 1
6 9961 1 1 13 CYS SG S 13.242 -8.119 -4.468 1.00 . A A . 13 CYS SG 1 1
6 9962 1 1 14 ASN C C 6.470 -5.887 -6.447 1.00 . A A . 14 ASN C 1 1
6 9963 1 1 14 ASN CA C 7.082 -7.270 -6.214 1.00 . A A . 14 ASN CA 1 1
6 9964 1 1 14 ASN CB C 6.045 -8.127 -5.485 1.00 . A A . 14 ASN CB 1 1
6 9965 1 1 14 ASN CG C 5.542 -9.261 -6.381 1.00 . A A . 14 ASN CG 1 1
6 9966 1 1 14 ASN H H 8.149 -6.962 -4.452 1.00 . A A . 14 ASN H 1 1
6 9967 1 1 14 ASN HA H 7.396 -7.749 -7.141 1.00 . A A . 14 ASN HA 1 1
6 9968 1 1 14 ASN HB2 H 6.485 -8.544 -4.578 1.00 . A A . 14 ASN HB2 1 1
6 9969 1 1 14 ASN HB3 H 5.206 -7.505 -5.174 1.00 . A A . 14 ASN HB3 1 1
6 9970 1 1 14 ASN HD21 H 7.141 -10.362 -5.805 1.00 . A A . 14 ASN HD21 1 1
6 9971 1 1 14 ASN HD22 H 6.069 -11.138 -6.923 1.00 . A A . 14 ASN HD22 1 1
6 9972 1 1 14 ASN N N 8.295 -7.132 -5.426 1.00 . A A . 14 ASN N 1 1
6 9973 1 1 14 ASN ND2 N 6.314 -10.343 -6.369 1.00 . A A . 14 ASN ND2 1 1
6 9974 1 1 14 ASN O O 6.004 -5.588 -7.547 1.00 . A A . 14 ASN O 1 1
6 9975 1 1 14 ASN OD1 O 4.521 -9.158 -7.040 1.00 . A A . 14 ASN OD1 1 1
6 9976 1 1 15 ALA C C 6.583 -2.998 -6.654 1.00 . A A . 15 ALA C 1 1
6 9977 1 1 15 ALA CA C 5.947 -3.735 -5.474 1.00 . A A . 15 ALA CA 1 1
6 9978 1 1 15 ALA CB C 6.176 -3.014 -4.145 1.00 . A A . 15 ALA CB 1 1
6 9979 1 1 15 ALA H H 6.874 -5.330 -4.507 1.00 . A A . 15 ALA H 1 1
6 9980 1 1 15 ALA HA H 4.875 -3.823 -5.646 1.00 . A A . 15 ALA HA 1 1
6 9981 1 1 15 ALA HB1 H 7.232 -3.066 -3.880 1.00 . A A . 15 ALA HB1 1 1
6 9982 1 1 15 ALA HB2 H 5.875 -1.971 -4.241 1.00 . A A . 15 ALA HB2 1 1
6 9983 1 1 15 ALA HB3 H 5.583 -3.493 -3.365 1.00 . A A . 15 ALA HB3 1 1
6 9984 1 1 15 ALA N N 6.493 -5.080 -5.397 1.00 . A A . 15 ALA N 1 1
6 9985 1 1 15 ALA O O 7.501 -3.513 -7.290 1.00 . A A . 15 ALA O 1 1
6 9986 1 1 16 ASP C C 6.307 0.484 -7.703 1.00 . A A . 16 ASP C 1 1
6 9987 1 1 16 ASP CA C 6.575 -0.991 -8.004 1.00 . A A . 16 ASP CA 1 1
6 9988 1 1 16 ASP CB C 5.876 -1.340 -9.320 1.00 . A A . 16 ASP CB 1 1
6 9989 1 1 16 ASP CG C 6.581 -2.404 -10.164 1.00 . A A . 16 ASP CG 1 1
6 9990 1 1 16 ASP H H 5.322 -1.393 -6.390 1.00 . A A . 16 ASP H 1 1
6 9991 1 1 16 ASP HA H 7.639 -1.218 -8.061 1.00 . A A . 16 ASP HA 1 1
6 9992 1 1 16 ASP HB2 H 4.866 -1.685 -9.097 1.00 . A A . 16 ASP HB2 1 1
6 9993 1 1 16 ASP HB3 H 5.779 -0.431 -9.914 1.00 . A A . 16 ASP HB3 1 1
6 9994 1 1 16 ASP N N 6.069 -1.804 -6.912 1.00 . A A . 16 ASP N 1 1
6 9995 1 1 16 ASP O O 6.361 1.325 -8.599 1.00 . A A . 16 ASP O 1 1
6 9996 1 1 16 ASP OD1 O 6.802 -3.506 -9.619 1.00 . A A . 16 ASP OD1 1 1
6 9997 1 1 16 ASP OD2 O 6.883 -2.089 -11.336 1.00 . A A . 16 ASP OD2 1 1
6 9998 1 1 17 VAL C C 5.809 2.184 -4.479 1.00 . A A . 17 VAL C 1 1
6 9999 1 1 17 VAL CA C 5.746 2.114 -6.006 1.00 . A A . 17 VAL CA 1 1
6 10000 1 1 17 VAL CB C 4.401 2.579 -6.571 1.00 . A A . 17 VAL CB 1 1
6 10001 1 1 17 VAL CG1 C 3.255 1.721 -6.030 1.00 . A A . 17 VAL CG1 1 1
6 10002 1 1 17 VAL CG2 C 4.165 4.061 -6.275 1.00 . A A . 17 VAL CG2 1 1
6 10003 1 1 17 VAL H H 5.982 0.066 -5.713 1.00 . A A . 17 VAL H 1 1
6 10004 1 1 17 VAL HA H 6.525 2.756 -6.420 1.00 . A A . 17 VAL HA 1 1
6 10005 1 1 17 VAL HB H 4.431 2.454 -7.653 1.00 . A A . 17 VAL HB 1 1
6 10006 1 1 17 VAL HG11 H 3.558 0.675 -6.017 1.00 . A A . 17 VAL HG11 1 1
6 10007 1 1 17 VAL HG12 H 3.009 2.041 -5.017 1.00 . A A . 17 VAL HG12 1 1
6 10008 1 1 17 VAL HG13 H 2.381 1.838 -6.670 1.00 . A A . 17 VAL HG13 1 1
6 10009 1 1 17 VAL HG21 H 5.122 4.581 -6.237 1.00 . A A . 17 VAL HG21 1 1
6 10010 1 1 17 VAL HG22 H 3.546 4.494 -7.060 1.00 . A A . 17 VAL HG22 1 1
6 10011 1 1 17 VAL HG23 H 3.658 4.164 -5.315 1.00 . A A . 17 VAL HG23 1 1
6 10012 1 1 17 VAL N N 6.023 0.754 -6.437 1.00 . A A . 17 VAL N 1 1
6 10013 1 1 17 VAL O O 4.780 2.127 -3.808 1.00 . A A . 17 VAL O 1 1
6 10014 1 1 18 VAL C C 7.344 3.853 -2.122 1.00 . A A . 18 VAL C 1 1
6 10015 1 1 18 VAL CA C 7.239 2.385 -2.539 1.00 . A A . 18 VAL CA 1 1
6 10016 1 1 18 VAL CB C 8.468 1.562 -2.145 1.00 . A A . 18 VAL CB 1 1
6 10017 1 1 18 VAL CG1 C 8.277 0.915 -0.772 1.00 . A A . 18 VAL CG1 1 1
6 10018 1 1 18 VAL CG2 C 8.786 0.508 -3.208 1.00 . A A . 18 VAL CG2 1 1
6 10019 1 1 18 VAL H H 7.860 2.352 -4.527 1.00 . A A . 18 VAL H 1 1
6 10020 1 1 18 VAL HA H 6.369 1.944 -2.054 1.00 . A A . 18 VAL HA 1 1
6 10021 1 1 18 VAL HB H 9.319 2.239 -2.081 1.00 . A A . 18 VAL HB 1 1
6 10022 1 1 18 VAL HG11 H 7.221 0.941 -0.501 1.00 . A A . 18 VAL HG11 1 1
6 10023 1 1 18 VAL HG12 H 8.618 -0.119 -0.807 1.00 . A A . 18 VAL HG12 1 1
6 10024 1 1 18 VAL HG13 H 8.856 1.464 -0.028 1.00 . A A . 18 VAL HG13 1 1
6 10025 1 1 18 VAL HG21 H 8.007 0.515 -3.970 1.00 . A A . 18 VAL HG21 1 1
6 10026 1 1 18 VAL HG22 H 9.747 0.735 -3.668 1.00 . A A . 18 VAL HG22 1 1
6 10027 1 1 18 VAL HG23 H 8.828 -0.477 -2.742 1.00 . A A . 18 VAL HG23 1 1
6 10028 1 1 18 VAL N N 7.028 2.306 -3.974 1.00 . A A . 18 VAL N 1 1
6 10029 1 1 18 VAL O O 8.238 4.568 -2.575 1.00 . A A . 18 VAL O 1 1
6 10030 1 1 19 ILE C C 5.942 5.644 0.678 1.00 . A A . 19 ILE C 1 1
6 10031 1 1 19 ILE CA C 6.398 5.630 -0.781 1.00 . A A . 19 ILE CA 1 1
6 10032 1 1 19 ILE CB C 5.548 6.507 -1.701 1.00 . A A . 19 ILE CB 1 1
6 10033 1 1 19 ILE CD1 C 3.270 6.511 -2.782 1.00 . A A . 19 ILE CD1 1 1
6 10034 1 1 19 ILE CG1 C 4.058 6.229 -1.501 1.00 . A A . 19 ILE CG1 1 1
6 10035 1 1 19 ILE CG2 C 5.971 6.343 -3.162 1.00 . A A . 19 ILE CG2 1 1
6 10036 1 1 19 ILE H H 5.699 3.671 -0.901 1.00 . A A . 19 ILE H 1 1
6 10037 1 1 19 ILE HA H 7.420 6.008 -0.827 1.00 . A A . 19 ILE HA 1 1
6 10038 1 1 19 ILE HB H 5.720 7.550 -1.432 1.00 . A A . 19 ILE HB 1 1
6 10039 1 1 19 ILE HD11 H 3.615 7.447 -3.221 1.00 . A A . 19 ILE HD11 1 1
6 10040 1 1 19 ILE HD12 H 3.425 5.698 -3.491 1.00 . A A . 19 ILE HD12 1 1
6 10041 1 1 19 ILE HD13 H 2.209 6.590 -2.546 1.00 . A A . 19 ILE HD13 1 1
6 10042 1 1 19 ILE HG12 H 3.915 5.189 -1.204 1.00 . A A . 19 ILE HG12 1 1
6 10043 1 1 19 ILE HG13 H 3.673 6.847 -0.689 1.00 . A A . 19 ILE HG13 1 1
6 10044 1 1 19 ILE HG21 H 7.053 6.449 -3.241 1.00 . A A . 19 ILE HG21 1 1
6 10045 1 1 19 ILE HG22 H 5.675 5.356 -3.517 1.00 . A A . 19 ILE HG22 1 1
6 10046 1 1 19 ILE HG23 H 5.487 7.108 -3.769 1.00 . A A . 19 ILE HG23 1 1
6 10047 1 1 19 ILE N N 6.421 4.259 -1.264 1.00 . A A . 19 ILE N 1 1
6 10048 1 1 19 ILE O O 4.866 5.142 1.001 1.00 . A A . 19 ILE O 1 1
6 10049 1 1 20 ARG C C 5.414 7.383 3.192 1.00 . A A . 20 ARG C 1 1
6 10050 1 1 20 ARG CA C 6.477 6.311 2.941 1.00 . A A . 20 ARG CA 1 1
6 10051 1 1 20 ARG CB C 7.729 6.645 3.754 1.00 . A A . 20 ARG CB 1 1
6 10052 1 1 20 ARG CD C 10.239 6.442 3.612 1.00 . A A . 20 ARG CD 1 1
6 10053 1 1 20 ARG CG C 8.900 5.748 3.350 1.00 . A A . 20 ARG CG 1 1
6 10054 1 1 20 ARG CZ C 11.213 7.641 5.567 1.00 . A A . 20 ARG CZ 1 1
6 10055 1 1 20 ARG H H 7.654 6.631 1.253 1.00 . A A . 20 ARG H 1 1
6 10056 1 1 20 ARG HA H 6.105 5.321 3.208 1.00 . A A . 20 ARG HA 1 1
6 10057 1 1 20 ARG HB2 H 7.998 7.691 3.602 1.00 . A A . 20 ARG HB2 1 1
6 10058 1 1 20 ARG HB3 H 7.521 6.521 4.817 1.00 . A A . 20 ARG HB3 1 1
6 10059 1 1 20 ARG HD2 H 11.029 5.698 3.714 1.00 . A A . 20 ARG HD2 1 1
6 10060 1 1 20 ARG HD3 H 10.503 7.074 2.765 1.00 . A A . 20 ARG HD3 1 1
6 10061 1 1 20 ARG HE H 9.245 7.540 5.158 1.00 . A A . 20 ARG HE 1 1
6 10062 1 1 20 ARG HG2 H 8.856 4.812 3.907 1.00 . A A . 20 ARG HG2 1 1
6 10063 1 1 20 ARG HG3 H 8.820 5.493 2.293 1.00 . A A . 20 ARG HG3 1 1
6 10064 1 1 20 ARG HH11 H 12.577 6.733 4.363 1.00 . A A . 20 ARG HH11 1 1
6 10065 1 1 20 ARG HH12 H 13.240 7.571 5.726 1.00 . A A . 20 ARG HH12 1 1
6 10066 1 1 20 ARG HH21 H 10.119 8.646 6.956 1.00 . A A . 20 ARG HH21 1 1
6 10067 1 1 20 ARG HH22 H 11.832 8.666 7.211 1.00 . A A . 20 ARG HH22 1 1
6 10068 1 1 20 ARG N N 6.781 6.225 1.523 1.00 . A A . 20 ARG N 1 1
6 10069 1 1 20 ARG NE N 10.152 7.258 4.844 1.00 . A A . 20 ARG NE 1 1
6 10070 1 1 20 ARG NH1 N 12.448 7.284 5.186 1.00 . A A . 20 ARG NH1 1 1
6 10071 1 1 20 ARG NH2 N 11.041 8.380 6.671 1.00 . A A . 20 ARG NH2 1 1
6 10072 1 1 20 ARG O O 5.492 8.123 4.171 1.00 . A A . 20 ARG O 1 1
6 10073 1 1 21 THR C C 2.593 8.191 3.701 1.00 . A A . 21 THR C 1 1
6 10074 1 1 21 THR CA C 3.368 8.402 2.399 1.00 . A A . 21 THR CA 1 1
6 10075 1 1 21 THR CB C 2.497 8.285 1.147 1.00 . A A . 21 THR CB 1 1
6 10076 1 1 21 THR CG2 C 1.947 6.871 0.946 1.00 . A A . 21 THR CG2 1 1
6 10077 1 1 21 THR H H 4.389 6.828 1.495 1.00 . A A . 21 THR H 1 1
6 10078 1 1 21 THR HA H 3.806 9.399 2.446 1.00 . A A . 21 THR HA 1 1
6 10079 1 1 21 THR HB H 3.038 8.622 0.264 1.00 . A A . 21 THR HB 1 1
6 10080 1 1 21 THR HG1 H 1.598 10.027 1.549 1.00 . A A . 21 THR HG1 1 1
6 10081 1 1 21 THR HG21 H 2.729 6.144 1.165 1.00 . A A . 21 THR HG21 1 1
6 10082 1 1 21 THR HG22 H 1.103 6.710 1.615 1.00 . A A . 21 THR HG22 1 1
6 10083 1 1 21 THR HG23 H 1.620 6.752 -0.087 1.00 . A A . 21 THR HG23 1 1
6 10084 1 1 21 THR N N 4.445 7.433 2.288 1.00 . A A . 21 THR N 1 1
6 10085 1 1 21 THR O O 2.836 7.226 4.423 1.00 . A A . 21 THR O 1 1
6 10086 1 1 21 THR OG1 O 1.343 9.065 1.452 1.00 . A A . 21 THR OG1 1 1
6 10087 1 1 22 LYS C C -0.615 9.171 4.785 1.00 . A A . 22 LYS C 1 1
6 10088 1 1 22 LYS CA C 0.862 9.037 5.163 1.00 . A A . 22 LYS CA 1 1
6 10089 1 1 22 LYS CB C 1.329 10.071 6.190 1.00 . A A . 22 LYS CB 1 1
6 10090 1 1 22 LYS CD C 1.379 12.523 6.774 1.00 . A A . 22 LYS CD 1 1
6 10091 1 1 22 LYS CE C 0.738 12.094 8.096 1.00 . A A . 22 LYS CE 1 1
6 10092 1 1 22 LYS CG C 1.109 11.493 5.675 1.00 . A A . 22 LYS CG 1 1
6 10093 1 1 22 LYS H H 1.483 9.893 3.368 1.00 . A A . 22 LYS H 1 1
6 10094 1 1 22 LYS HA H 1.017 8.052 5.604 1.00 . A A . 22 LYS HA 1 1
6 10095 1 1 22 LYS HB2 H 0.788 9.931 7.125 1.00 . A A . 22 LYS HB2 1 1
6 10096 1 1 22 LYS HB3 H 2.387 9.918 6.408 1.00 . A A . 22 LYS HB3 1 1
6 10097 1 1 22 LYS HD2 H 2.454 12.642 6.910 1.00 . A A . 22 LYS HD2 1 1
6 10098 1 1 22 LYS HD3 H 0.986 13.494 6.473 1.00 . A A . 22 LYS HD3 1 1
6 10099 1 1 22 LYS HE2 H -0.279 11.748 7.917 1.00 . A A . 22 LYS HE2 1 1
6 10100 1 1 22 LYS HE3 H 1.290 11.256 8.520 1.00 . A A . 22 LYS HE3 1 1
6 10101 1 1 22 LYS HG2 H 1.766 11.683 4.825 1.00 . A A . 22 LYS HG2 1 1
6 10102 1 1 22 LYS HG3 H 0.086 11.600 5.315 1.00 . A A . 22 LYS HG3 1 1
6 10103 1 1 22 LYS HZ1 H 0.360 14.038 8.604 1.00 . A A . 22 LYS HZ1 1 1
6 10104 1 1 22 LYS HZ2 H 0.144 12.988 9.836 1.00 . A A . 22 LYS HZ2 1 1
6 10105 1 1 22 LYS HZ3 H 1.654 13.403 9.371 1.00 . A A . 22 LYS HZ3 1 1
6 10106 1 1 22 LYS N N 1.674 9.110 3.961 1.00 . A A . 22 LYS N 1 1
6 10107 1 1 22 LYS NZ N 0.723 13.222 9.054 1.00 . A A . 22 LYS NZ 1 1
6 10108 1 1 22 LYS O O -1.028 10.190 4.233 1.00 . A A . 22 LYS O 1 1
6 10109 1 1 23 ALA C C -3.565 8.687 5.985 1.00 . A A . 23 ALA C 1 1
6 10110 1 1 23 ALA CA C -2.791 8.116 4.794 1.00 . A A . 23 ALA CA 1 1
6 10111 1 1 23 ALA CB C -3.227 6.693 4.444 1.00 . A A . 23 ALA CB 1 1
6 10112 1 1 23 ALA H H -1.026 7.302 5.543 1.00 . A A . 23 ALA H 1 1
6 10113 1 1 23 ALA HA H -2.952 8.757 3.927 1.00 . A A . 23 ALA HA 1 1
6 10114 1 1 23 ALA HB1 H -2.666 6.343 3.578 1.00 . A A . 23 ALA HB1 1 1
6 10115 1 1 23 ALA HB2 H -3.035 6.034 5.291 1.00 . A A . 23 ALA HB2 1 1
6 10116 1 1 23 ALA HB3 H -4.294 6.686 4.213 1.00 . A A . 23 ALA HB3 1 1
6 10117 1 1 23 ALA N N -1.369 8.128 5.095 1.00 . A A . 23 ALA N 1 1
6 10118 1 1 23 ALA O O -3.746 8.008 6.994 1.00 . A A . 23 ALA O 1 1
6 10119 1 1 24 VAL C C -6.228 10.644 6.490 1.00 . A A . 24 VAL C 1 1
6 10120 1 1 24 VAL CA C -4.749 10.599 6.876 1.00 . A A . 24 VAL CA 1 1
6 10121 1 1 24 VAL CB C -4.157 11.984 7.139 1.00 . A A . 24 VAL CB 1 1
6 10122 1 1 24 VAL CG1 C -2.956 11.897 8.084 1.00 . A A . 24 VAL CG1 1 1
6 10123 1 1 24 VAL CG2 C -3.774 12.675 5.828 1.00 . A A . 24 VAL CG2 1 1
6 10124 1 1 24 VAL H H -3.847 10.474 5.002 1.00 . A A . 24 VAL H 1 1
6 10125 1 1 24 VAL HA H -4.641 10.007 7.785 1.00 . A A . 24 VAL HA 1 1
6 10126 1 1 24 VAL HB H -4.923 12.589 7.625 1.00 . A A . 24 VAL HB 1 1
6 10127 1 1 24 VAL HG11 H -2.195 11.254 7.645 1.00 . A A . 24 VAL HG11 1 1
6 10128 1 1 24 VAL HG12 H -2.544 12.894 8.240 1.00 . A A . 24 VAL HG12 1 1
6 10129 1 1 24 VAL HG13 H -3.277 11.482 9.040 1.00 . A A . 24 VAL HG13 1 1
6 10130 1 1 24 VAL HG21 H -4.526 12.458 5.071 1.00 . A A . 24 VAL HG21 1 1
6 10131 1 1 24 VAL HG22 H -3.719 13.752 5.988 1.00 . A A . 24 VAL HG22 1 1
6 10132 1 1 24 VAL HG23 H -2.804 12.308 5.494 1.00 . A A . 24 VAL HG23 1 1
6 10133 1 1 24 VAL N N -4.000 9.929 5.826 1.00 . A A . 24 VAL N 1 1
6 10134 1 1 24 VAL O O -7.102 10.533 7.349 1.00 . A A . 24 VAL O 1 1
6 10135 1 1 25 SER C C -8.079 9.701 3.730 1.00 . A A . 25 SER C 1 1
6 10136 1 1 25 SER CA C -7.824 10.869 4.685 1.00 . A A . 25 SER CA 1 1
6 10137 1 1 25 SER CB C -8.087 12.200 3.978 1.00 . A A . 25 SER CB 1 1
6 10138 1 1 25 SER H H -5.749 10.897 4.504 1.00 . A A . 25 SER H 1 1
6 10139 1 1 25 SER HA H -8.466 10.792 5.564 1.00 . A A . 25 SER HA 1 1
6 10140 1 1 25 SER HB2 H -8.281 12.973 4.722 1.00 . A A . 25 SER HB2 1 1
6 10141 1 1 25 SER HB3 H -7.196 12.501 3.430 1.00 . A A . 25 SER HB3 1 1
6 10142 1 1 25 SER HG H -9.013 11.426 2.382 1.00 . A A . 25 SER HG 1 1
6 10143 1 1 25 SER N N -6.465 10.807 5.196 1.00 . A A . 25 SER N 1 1
6 10144 1 1 25 SER O O -7.147 8.995 3.345 1.00 . A A . 25 SER O 1 1
6 10145 1 1 25 SER OG O -9.191 12.119 3.081 1.00 . A A . 25 SER OG 1 1
6 10146 1 1 26 GLU C C -10.969 8.867 1.671 1.00 . A A . 26 GLU C 1 1
6 10147 1 1 26 GLU CA C -9.731 8.462 2.473 1.00 . A A . 26 GLU CA 1 1
6 10148 1 1 26 GLU CB C -9.976 7.160 3.239 1.00 . A A . 26 GLU CB 1 1
6 10149 1 1 26 GLU CD C -8.372 6.630 5.111 1.00 . A A . 26 GLU CD 1 1
6 10150 1 1 26 GLU CG C -8.653 6.488 3.614 1.00 . A A . 26 GLU CG 1 1
6 10151 1 1 26 GLU H H -10.095 10.110 3.695 1.00 . A A . 26 GLU H 1 1
6 10152 1 1 26 GLU HA H -8.883 8.327 1.802 1.00 . A A . 26 GLU HA 1 1
6 10153 1 1 26 GLU HB2 H -10.551 7.367 4.141 1.00 . A A . 26 GLU HB2 1 1
6 10154 1 1 26 GLU HB3 H -10.573 6.481 2.630 1.00 . A A . 26 GLU HB3 1 1
6 10155 1 1 26 GLU HG2 H -8.689 5.433 3.346 1.00 . A A . 26 GLU HG2 1 1
6 10156 1 1 26 GLU HG3 H -7.839 6.935 3.043 1.00 . A A . 26 GLU HG3 1 1
6 10157 1 1 26 GLU N N -9.344 9.532 3.376 1.00 . A A . 26 GLU N 1 1
6 10158 1 1 26 GLU O O -11.464 9.985 1.807 1.00 . A A . 26 GLU O 1 1
6 10159 1 1 26 GLU OE1 O -9.104 5.984 5.891 1.00 . A A . 26 GLU OE1 1 1
6 10160 1 1 26 GLU OE2 O -7.429 7.382 5.443 1.00 . A A . 26 GLU OE2 1 1
6 10161 1 1 27 LYS C C -13.363 6.867 -0.180 1.00 . A A . 27 LYS C 1 1
6 10162 1 1 27 LYS CA C -12.606 8.181 0.028 1.00 . A A . 27 LYS CA 1 1
6 10163 1 1 27 LYS CB C -12.208 8.875 -1.276 1.00 . A A . 27 LYS CB 1 1
6 10164 1 1 27 LYS CD C -13.204 10.581 -2.843 1.00 . A A . 27 LYS CD 1 1
6 10165 1 1 27 LYS CE C -11.867 10.546 -3.587 1.00 . A A . 27 LYS CE 1 1
6 10166 1 1 27 LYS CG C -13.445 9.275 -2.084 1.00 . A A . 27 LYS CG 1 1
6 10167 1 1 27 LYS H H -11.028 7.028 0.747 1.00 . A A . 27 LYS H 1 1
6 10168 1 1 27 LYS HA H -13.252 8.869 0.574 1.00 . A A . 27 LYS HA 1 1
6 10169 1 1 27 LYS HB2 H -11.612 9.760 -1.054 1.00 . A A . 27 LYS HB2 1 1
6 10170 1 1 27 LYS HB3 H -11.581 8.209 -1.869 1.00 . A A . 27 LYS HB3 1 1
6 10171 1 1 27 LYS HD2 H -14.015 10.749 -3.553 1.00 . A A . 27 LYS HD2 1 1
6 10172 1 1 27 LYS HD3 H -13.212 11.419 -2.145 1.00 . A A . 27 LYS HD3 1 1
6 10173 1 1 27 LYS HE2 H -11.047 10.497 -2.872 1.00 . A A . 27 LYS HE2 1 1
6 10174 1 1 27 LYS HE3 H -11.810 9.646 -4.200 1.00 . A A . 27 LYS HE3 1 1
6 10175 1 1 27 LYS HG2 H -13.694 8.482 -2.789 1.00 . A A . 27 LYS HG2 1 1
6 10176 1 1 27 LYS HG3 H -14.298 9.390 -1.416 1.00 . A A . 27 LYS HG3 1 1
6 10177 1 1 27 LYS HZ1 H -12.551 12.295 -4.393 1.00 . A A . 27 LYS HZ1 1 1
6 10178 1 1 27 LYS HZ2 H -10.941 12.286 -4.123 1.00 . A A . 27 LYS HZ2 1 1
6 10179 1 1 27 LYS HZ3 H -11.560 11.462 -5.388 1.00 . A A . 27 LYS HZ3 1 1
6 10180 1 1 27 LYS N N -11.436 7.935 0.853 1.00 . A A . 27 LYS N 1 1
6 10181 1 1 27 LYS NZ N -11.718 11.745 -4.443 1.00 . A A . 27 LYS NZ 1 1
6 10182 1 1 27 LYS O O -12.881 5.973 -0.874 1.00 . A A . 27 LYS O 1 1
6 10183 1 1 28 GLU C C -16.013 5.535 -1.061 1.00 . A A . 28 GLU C 1 1
6 10184 1 1 28 GLU CA C -15.363 5.604 0.323 1.00 . A A . 28 GLU CA 1 1
6 10185 1 1 28 GLU CB C -16.421 5.568 1.427 1.00 . A A . 28 GLU CB 1 1
6 10186 1 1 28 GLU CD C -18.802 4.799 1.737 1.00 . A A . 28 GLU CD 1 1
6 10187 1 1 28 GLU CG C -17.420 4.434 1.193 1.00 . A A . 28 GLU CG 1 1
6 10188 1 1 28 GLU H H -14.920 7.525 0.995 1.00 . A A . 28 GLU H 1 1
6 10189 1 1 28 GLU HA H -14.681 4.763 0.453 1.00 . A A . 28 GLU HA 1 1
6 10190 1 1 28 GLU HB2 H -15.937 5.437 2.395 1.00 . A A . 28 GLU HB2 1 1
6 10191 1 1 28 GLU HB3 H -16.948 6.522 1.461 1.00 . A A . 28 GLU HB3 1 1
6 10192 1 1 28 GLU HG2 H -17.490 4.220 0.126 1.00 . A A . 28 GLU HG2 1 1
6 10193 1 1 28 GLU HG3 H -17.064 3.525 1.677 1.00 . A A . 28 GLU HG3 1 1
6 10194 1 1 28 GLU N N -14.535 6.793 0.433 1.00 . A A . 28 GLU N 1 1
6 10195 1 1 28 GLU O O -17.110 6.054 -1.262 1.00 . A A . 28 GLU O 1 1
6 10196 1 1 28 GLU OE1 O -18.863 5.177 2.928 1.00 . A A . 28 GLU OE1 1 1
6 10197 1 1 28 GLU OE2 O -19.769 4.694 0.951 1.00 . A A . 28 GLU OE2 1 1
6 10198 1 1 29 VAL C C -16.336 3.327 -3.534 1.00 . A A . 29 VAL C 1 1
6 10199 1 1 29 VAL CA C -15.802 4.747 -3.337 1.00 . A A . 29 VAL CA 1 1
6 10200 1 1 29 VAL CB C -14.703 5.116 -4.336 1.00 . A A . 29 VAL CB 1 1
6 10201 1 1 29 VAL CG1 C -14.263 6.571 -4.155 1.00 . A A . 29 VAL CG1 1 1
6 10202 1 1 29 VAL CG2 C -13.511 4.164 -4.216 1.00 . A A . 29 VAL CG2 1 1
6 10203 1 1 29 VAL H H -14.417 4.471 -1.807 1.00 . A A . 29 VAL H 1 1
6 10204 1 1 29 VAL HA H -16.624 5.452 -3.465 1.00 . A A . 29 VAL HA 1 1
6 10205 1 1 29 VAL HB H -15.114 5.013 -5.341 1.00 . A A . 29 VAL HB 1 1
6 10206 1 1 29 VAL HG11 H -14.970 7.085 -3.503 1.00 . A A . 29 VAL HG11 1 1
6 10207 1 1 29 VAL HG12 H -13.271 6.597 -3.707 1.00 . A A . 29 VAL HG12 1 1
6 10208 1 1 29 VAL HG13 H -14.237 7.065 -5.125 1.00 . A A . 29 VAL HG13 1 1
6 10209 1 1 29 VAL HG21 H -13.683 3.469 -3.395 1.00 . A A . 29 VAL HG21 1 1
6 10210 1 1 29 VAL HG22 H -13.396 3.607 -5.146 1.00 . A A . 29 VAL HG22 1 1
6 10211 1 1 29 VAL HG23 H -12.605 4.738 -4.023 1.00 . A A . 29 VAL HG23 1 1
6 10212 1 1 29 VAL N N -15.308 4.890 -1.979 1.00 . A A . 29 VAL N 1 1
6 10213 1 1 29 VAL O O -15.623 2.353 -3.294 1.00 . A A . 29 VAL O 1 1
6 10214 1 1 30 ASP C C -17.541 1.271 -5.381 1.00 . A A . 30 ASP C 1 1
6 10215 1 1 30 ASP CA C -18.222 1.968 -4.202 1.00 . A A . 30 ASP CA 1 1
6 10216 1 1 30 ASP CB C -19.703 2.142 -4.546 1.00 . A A . 30 ASP CB 1 1
6 10217 1 1 30 ASP CG C -20.655 2.097 -3.350 1.00 . A A . 30 ASP CG 1 1
6 10218 1 1 30 ASP H H -18.157 4.050 -4.163 1.00 . A A . 30 ASP H 1 1
6 10219 1 1 30 ASP HA H -18.105 1.418 -3.268 1.00 . A A . 30 ASP HA 1 1
6 10220 1 1 30 ASP HB2 H -19.831 3.095 -5.059 1.00 . A A . 30 ASP HB2 1 1
6 10221 1 1 30 ASP HB3 H -19.991 1.361 -5.250 1.00 . A A . 30 ASP HB3 1 1
6 10222 1 1 30 ASP N N -17.585 3.253 -3.970 1.00 . A A . 30 ASP N 1 1
6 10223 1 1 30 ASP O O -16.878 1.918 -6.191 1.00 . A A . 30 ASP O 1 1
6 10224 1 1 30 ASP OD1 O -20.815 0.991 -2.792 1.00 . A A . 30 ASP OD1 1 1
6 10225 1 1 30 ASP OD2 O -21.201 3.172 -3.019 1.00 . A A . 30 ASP OD2 1 1
6 10226 1 1 31 SER C C -18.070 -1.990 -6.873 1.00 . A A . 31 SER C 1 1
6 10227 1 1 31 SER CA C -17.140 -0.831 -6.508 1.00 . A A . 31 SER CA 1 1
6 10228 1 1 31 SER CB C -15.763 -1.362 -6.104 1.00 . A A . 31 SER CB 1 1
6 10229 1 1 31 SER H H -18.269 -0.558 -4.779 1.00 . A A . 31 SER H 1 1
6 10230 1 1 31 SER HA H -17.033 -0.147 -7.350 1.00 . A A . 31 SER HA 1 1
6 10231 1 1 31 SER HB2 H -15.036 -0.550 -6.143 1.00 . A A . 31 SER HB2 1 1
6 10232 1 1 31 SER HB3 H -15.797 -1.711 -5.072 1.00 . A A . 31 SER HB3 1 1
6 10233 1 1 31 SER HG H -15.783 -2.357 -7.840 1.00 . A A . 31 SER HG 1 1
6 10234 1 1 31 SER N N -17.728 -0.039 -5.441 1.00 . A A . 31 SER N 1 1
6 10235 1 1 31 SER O O -17.637 -2.971 -7.475 1.00 . A A . 31 SER O 1 1
6 10236 1 1 31 SER OG O -15.331 -2.424 -6.951 1.00 . A A . 31 SER OG 1 1
6 10237 1 1 32 GLY C C -20.193 -4.033 -5.801 1.00 . A A . 32 GLY C 1 1
6 10238 1 1 32 GLY CA C -20.324 -2.860 -6.774 1.00 . A A . 32 GLY CA 1 1
6 10239 1 1 32 GLY H H -19.674 -1.036 -6.005 1.00 . A A . 32 GLY H 1 1
6 10240 1 1 32 GLY HA2 H -21.323 -2.430 -6.698 1.00 . A A . 32 GLY HA2 1 1
6 10241 1 1 32 GLY HA3 H -20.207 -3.216 -7.797 1.00 . A A . 32 GLY HA3 1 1
6 10242 1 1 32 GLY N N -19.330 -1.838 -6.494 1.00 . A A . 32 GLY N 1 1
6 10243 1 1 32 GLY O O -19.293 -4.052 -4.962 1.00 . A A . 32 GLY O 1 1
6 10244 1 1 33 ASN C C -20.113 -7.189 -5.648 1.00 . A A . 33 ASN C 1 1
6 10245 1 1 33 ASN CA C -21.100 -6.161 -5.092 1.00 . A A . 33 ASN CA 1 1
6 10246 1 1 33 ASN CB C -22.484 -6.811 -5.045 1.00 . A A . 33 ASN CB 1 1
6 10247 1 1 33 ASN CG C -23.588 -5.752 -5.036 1.00 . A A . 33 ASN CG 1 1
6 10248 1 1 33 ASN H H -21.831 -4.963 -6.632 1.00 . A A . 33 ASN H 1 1
6 10249 1 1 33 ASN HA H -20.812 -5.796 -4.105 1.00 . A A . 33 ASN HA 1 1
6 10250 1 1 33 ASN HB2 H -22.611 -7.467 -5.907 1.00 . A A . 33 ASN HB2 1 1
6 10251 1 1 33 ASN HB3 H -22.566 -7.435 -4.155 1.00 . A A . 33 ASN HB3 1 1
6 10252 1 1 33 ASN HD21 H -24.342 -6.591 -6.718 1.00 . A A . 33 ASN HD21 1 1
6 10253 1 1 33 ASN HD22 H -25.209 -5.215 -6.123 1.00 . A A . 33 ASN HD22 1 1
6 10254 1 1 33 ASN N N -21.103 -4.986 -5.947 1.00 . A A . 33 ASN N 1 1
6 10255 1 1 33 ASN ND2 N -24.451 -5.862 -6.042 1.00 . A A . 33 ASN ND2 1 1
6 10256 1 1 33 ASN O O -19.704 -7.099 -6.805 1.00 . A A . 33 ASN O 1 1
6 10257 1 1 33 ASN OD1 O -23.651 -4.892 -4.174 1.00 . A A . 33 ASN OD1 1 1
6 10258 1 1 34 ASP C C -19.611 -10.406 -5.675 1.00 . A A . 34 ASP C 1 1
6 10259 1 1 34 ASP CA C -18.827 -9.185 -5.191 1.00 . A A . 34 ASP CA 1 1
6 10260 1 1 34 ASP CB C -17.956 -9.619 -4.010 1.00 . A A . 34 ASP CB 1 1
6 10261 1 1 34 ASP CG C -16.560 -10.119 -4.385 1.00 . A A . 34 ASP CG 1 1
6 10262 1 1 34 ASP H H -20.095 -8.207 -3.859 1.00 . A A . 34 ASP H 1 1
6 10263 1 1 34 ASP HA H -18.216 -8.742 -5.978 1.00 . A A . 34 ASP HA 1 1
6 10264 1 1 34 ASP HB2 H -17.852 -8.777 -3.325 1.00 . A A . 34 ASP HB2 1 1
6 10265 1 1 34 ASP HB3 H -18.475 -10.409 -3.467 1.00 . A A . 34 ASP HB3 1 1
6 10266 1 1 34 ASP N N -19.758 -8.141 -4.799 1.00 . A A . 34 ASP N 1 1
6 10267 1 1 34 ASP O O -20.789 -10.300 -6.009 1.00 . A A . 34 ASP O 1 1
6 10268 1 1 34 ASP OD1 O -15.898 -9.413 -5.178 1.00 . A A . 34 ASP OD1 1 1
6 10269 1 1 34 ASP OD2 O -16.184 -11.195 -3.870 1.00 . A A . 34 ASP OD2 1 1
6 10270 1 1 35 ILE C C -20.357 -13.372 -4.985 1.00 . A A . 35 ILE C 1 1
6 10271 1 1 35 ILE CA C -19.541 -12.780 -6.135 1.00 . A A . 35 ILE CA 1 1
6 10272 1 1 35 ILE CB C -18.485 -13.735 -6.695 1.00 . A A . 35 ILE CB 1 1
6 10273 1 1 35 ILE CD1 C -16.730 -12.011 -7.249 1.00 . A A . 35 ILE CD1 1 1
6 10274 1 1 35 ILE CG1 C -17.680 -13.069 -7.813 1.00 . A A . 35 ILE CG1 1 1
6 10275 1 1 35 ILE CG2 C -19.121 -15.049 -7.152 1.00 . A A . 35 ILE CG2 1 1
6 10276 1 1 35 ILE H H -17.965 -11.618 -5.425 1.00 . A A . 35 ILE H 1 1
6 10277 1 1 35 ILE HA H -20.221 -12.537 -6.952 1.00 . A A . 35 ILE HA 1 1
6 10278 1 1 35 ILE HB H -17.785 -13.978 -5.895 1.00 . A A . 35 ILE HB 1 1
6 10279 1 1 35 ILE HD11 H -16.385 -12.321 -6.263 1.00 . A A . 35 ILE HD11 1 1
6 10280 1 1 35 ILE HD12 H -15.874 -11.899 -7.915 1.00 . A A . 35 ILE HD12 1 1
6 10281 1 1 35 ILE HD13 H -17.254 -11.058 -7.167 1.00 . A A . 35 ILE HD13 1 1
6 10282 1 1 35 ILE HG12 H -17.110 -13.824 -8.354 1.00 . A A . 35 ILE HG12 1 1
6 10283 1 1 35 ILE HG13 H -18.359 -12.608 -8.530 1.00 . A A . 35 ILE HG13 1 1
6 10284 1 1 35 ILE HG21 H -20.063 -14.840 -7.660 1.00 . A A . 35 ILE HG21 1 1
6 10285 1 1 35 ILE HG22 H -18.445 -15.562 -7.836 1.00 . A A . 35 ILE HG22 1 1
6 10286 1 1 35 ILE HG23 H -19.310 -15.683 -6.285 1.00 . A A . 35 ILE HG23 1 1
6 10287 1 1 35 ILE N N -18.923 -11.540 -5.698 1.00 . A A . 35 ILE N 1 1
6 10288 1 1 35 ILE O O -20.953 -14.438 -5.126 1.00 . A A . 35 ILE O 1 1
6 10289 1 1 36 TYR C C -22.326 -12.221 -2.462 1.00 . A A . 36 TYR C 1 1
6 10290 1 1 36 TYR CA C -21.091 -13.094 -2.697 1.00 . A A . 36 TYR CA 1 1
6 10291 1 1 36 TYR CB C -20.134 -12.931 -1.515 1.00 . A A . 36 TYR CB 1 1
6 10292 1 1 36 TYR CD1 C -20.252 -15.293 -0.641 1.00 . A A . 36 TYR CD1 1 1
6 10293 1 1 36 TYR CD2 C -20.670 -13.498 0.882 1.00 . A A . 36 TYR CD2 1 1
6 10294 1 1 36 TYR CE1 C -20.464 -16.243 0.421 1.00 . A A . 36 TYR CE1 1 1
6 10295 1 1 36 TYR CE2 C -20.881 -14.448 1.944 1.00 . A A . 36 TYR CE2 1 1
6 10296 1 1 36 TYR CG C -20.358 -13.941 -0.388 1.00 . A A . 36 TYR CG 1 1
6 10297 1 1 36 TYR CZ C -20.768 -15.773 1.660 1.00 . A A . 36 TYR CZ 1 1
6 10298 1 1 36 TYR H H -19.871 -11.787 -3.765 1.00 . A A . 36 TYR H 1 1
6 10299 1 1 36 TYR HA H -21.410 -14.122 -2.866 1.00 . A A . 36 TYR HA 1 1
6 10300 1 1 36 TYR HB2 H -19.110 -13.027 -1.876 1.00 . A A . 36 TYR HB2 1 1
6 10301 1 1 36 TYR HB3 H -20.237 -11.924 -1.113 1.00 . A A . 36 TYR HB3 1 1
6 10302 1 1 36 TYR HD1 H -20.007 -15.643 -1.644 1.00 . A A . 36 TYR HD1 1 1
6 10303 1 1 36 TYR HD2 H -20.754 -12.430 1.082 1.00 . A A . 36 TYR HD2 1 1
6 10304 1 1 36 TYR HE1 H -20.382 -17.314 0.235 1.00 . A A . 36 TYR HE1 1 1
6 10305 1 1 36 TYR HE2 H -21.127 -14.113 2.951 1.00 . A A . 36 TYR HE2 1 1
6 10306 1 1 36 TYR HH H -21.338 -16.207 3.468 1.00 . A A . 36 TYR HH 1 1
6 10307 1 1 36 TYR N N -20.358 -12.653 -3.871 1.00 . A A . 36 TYR N 1 1
6 10308 1 1 36 TYR O O -23.085 -12.452 -1.522 1.00 . A A . 36 TYR O 1 1
6 10309 1 1 36 TYR OH O -20.969 -16.671 2.662 1.00 . A A . 36 TYR OH 1 1
6 10310 1 1 37 GLY C C -23.292 -9.149 -2.308 1.00 . A A . 37 GLY C 1 1
6 10311 1 1 37 GLY CA C -23.617 -10.326 -3.230 1.00 . A A . 37 GLY CA 1 1
6 10312 1 1 37 GLY H H -21.866 -11.053 -4.093 1.00 . A A . 37 GLY H 1 1
6 10313 1 1 37 GLY HA2 H -23.879 -9.954 -4.221 1.00 . A A . 37 GLY HA2 1 1
6 10314 1 1 37 GLY HA3 H -24.487 -10.862 -2.850 1.00 . A A . 37 GLY HA3 1 1
6 10315 1 1 37 GLY N N -22.488 -11.235 -3.331 1.00 . A A . 37 GLY N 1 1
6 10316 1 1 37 GLY O O -24.066 -8.198 -2.214 1.00 . A A . 37 GLY O 1 1
6 10317 1 1 38 ASN C C -21.108 -7.055 -1.543 1.00 . A A . 38 ASN C 1 1
6 10318 1 1 38 ASN CA C -21.710 -8.208 -0.739 1.00 . A A . 38 ASN CA 1 1
6 10319 1 1 38 ASN CB C -20.637 -8.728 0.220 1.00 . A A . 38 ASN CB 1 1
6 10320 1 1 38 ASN CG C -19.575 -9.534 -0.531 1.00 . A A . 38 ASN CG 1 1
6 10321 1 1 38 ASN H H -21.523 -10.030 -1.733 1.00 . A A . 38 ASN H 1 1
6 10322 1 1 38 ASN HA H -22.606 -7.913 -0.192 1.00 . A A . 38 ASN HA 1 1
6 10323 1 1 38 ASN HB2 H -20.166 -7.890 0.734 1.00 . A A . 38 ASN HB2 1 1
6 10324 1 1 38 ASN HB3 H -21.099 -9.352 0.985 1.00 . A A . 38 ASN HB3 1 1
6 10325 1 1 38 ASN HD21 H -18.438 -9.509 1.145 1.00 . A A . 38 ASN HD21 1 1
6 10326 1 1 38 ASN HD22 H -17.747 -10.342 -0.207 1.00 . A A . 38 ASN HD22 1 1
6 10327 1 1 38 ASN N N -22.147 -9.252 -1.650 1.00 . A A . 38 ASN N 1 1
6 10328 1 1 38 ASN ND2 N -18.498 -9.818 0.196 1.00 . A A . 38 ASN ND2 1 1
6 10329 1 1 38 ASN O O -20.628 -7.254 -2.658 1.00 . A A . 38 ASN O 1 1
6 10330 1 1 38 ASN OD1 O -19.724 -9.875 -1.693 1.00 . A A . 38 ASN OD1 1 1
6 10331 1 1 39 PRO C C -19.087 -4.656 -1.540 1.00 . A A . 39 PRO C 1 1
6 10332 1 1 39 PRO CA C -20.617 -4.656 -1.576 1.00 . A A . 39 PRO CA 1 1
6 10333 1 1 39 PRO CB C -21.229 -3.486 -0.821 1.00 . A A . 39 PRO CB 1 1
6 10334 1 1 39 PRO CD C -21.712 -5.568 0.391 1.00 . A A . 39 PRO CD 1 1
6 10335 1 1 39 PRO CG C -21.712 -4.052 0.505 1.00 . A A . 39 PRO CG 1 1
6 10336 1 1 39 PRO HA H -20.867 -4.645 -2.543 1.00 . A A . 39 PRO HA 1 1
6 10337 1 1 39 PRO HB2 H -20.495 -2.696 -0.664 1.00 . A A . 39 PRO HB2 1 1
6 10338 1 1 39 PRO HB3 H -22.053 -3.048 -1.382 1.00 . A A . 39 PRO HB3 1 1
6 10339 1 1 39 PRO HD2 H -21.112 -6.024 1.178 1.00 . A A . 39 PRO HD2 1 1
6 10340 1 1 39 PRO HD3 H -22.720 -5.973 0.486 1.00 . A A . 39 PRO HD3 1 1
6 10341 1 1 39 PRO HG2 H -21.062 -3.730 1.318 1.00 . A A . 39 PRO HG2 1 1
6 10342 1 1 39 PRO HG3 H -22.713 -3.686 0.733 1.00 . A A . 39 PRO HG3 1 1
6 10343 1 1 39 PRO N N -21.152 -5.841 -0.929 1.00 . A A . 39 PRO N 1 1
6 10344 1 1 39 PRO O O -18.487 -4.877 -0.490 1.00 . A A . 39 PRO O 1 1
6 10345 1 1 40 ILE C C -16.505 -3.212 -1.983 1.00 . A A . 40 ILE C 1 1
6 10346 1 1 40 ILE CA C -17.052 -4.373 -2.817 1.00 . A A . 40 ILE CA 1 1
6 10347 1 1 40 ILE CB C -16.633 -4.326 -4.287 1.00 . A A . 40 ILE CB 1 1
6 10348 1 1 40 ILE CD1 C -16.790 -5.494 -6.517 1.00 . A A . 40 ILE CD1 1 1
6 10349 1 1 40 ILE CG1 C -17.019 -5.618 -5.009 1.00 . A A . 40 ILE CG1 1 1
6 10350 1 1 40 ILE CG2 C -15.140 -4.017 -4.422 1.00 . A A . 40 ILE CG2 1 1
6 10351 1 1 40 ILE H H -18.997 -4.225 -3.551 1.00 . A A . 40 ILE H 1 1
6 10352 1 1 40 ILE HA H -16.672 -5.305 -2.402 1.00 . A A . 40 ILE HA 1 1
6 10353 1 1 40 ILE HB H -17.174 -3.513 -4.771 1.00 . A A . 40 ILE HB 1 1
6 10354 1 1 40 ILE HD11 H -15.963 -4.808 -6.703 1.00 . A A . 40 ILE HD11 1 1
6 10355 1 1 40 ILE HD12 H -16.552 -6.473 -6.930 1.00 . A A . 40 ILE HD12 1 1
6 10356 1 1 40 ILE HD13 H -17.694 -5.109 -6.990 1.00 . A A . 40 ILE HD13 1 1
6 10357 1 1 40 ILE HG12 H -16.432 -6.448 -4.615 1.00 . A A . 40 ILE HG12 1 1
6 10358 1 1 40 ILE HG13 H -18.066 -5.849 -4.815 1.00 . A A . 40 ILE HG13 1 1
6 10359 1 1 40 ILE HG21 H -14.889 -3.160 -3.798 1.00 . A A . 40 ILE HG21 1 1
6 10360 1 1 40 ILE HG22 H -14.560 -4.883 -4.101 1.00 . A A . 40 ILE HG22 1 1
6 10361 1 1 40 ILE HG23 H -14.908 -3.791 -5.462 1.00 . A A . 40 ILE HG23 1 1
6 10362 1 1 40 ILE N N -18.500 -4.405 -2.701 1.00 . A A . 40 ILE N 1 1
6 10363 1 1 40 ILE O O -16.049 -3.412 -0.859 1.00 . A A . 40 ILE O 1 1
6 10364 1 1 41 LYS C C -14.552 -0.854 -1.864 1.00 . A A . 41 LYS C 1 1
6 10365 1 1 41 LYS CA C -16.081 -0.833 -1.893 1.00 . A A . 41 LYS CA 1 1
6 10366 1 1 41 LYS CB C -16.721 -0.703 -0.509 1.00 . A A . 41 LYS CB 1 1
6 10367 1 1 41 LYS CD C -16.879 1.813 -0.434 1.00 . A A . 41 LYS CD 1 1
6 10368 1 1 41 LYS CE C -18.352 1.942 -0.036 1.00 . A A . 41 LYS CE 1 1
6 10369 1 1 41 LYS CG C -16.248 0.570 0.196 1.00 . A A . 41 LYS CG 1 1
6 10370 1 1 41 LYS H H -16.938 -1.871 -3.483 1.00 . A A . 41 LYS H 1 1
6 10371 1 1 41 LYS HA H -16.404 0.028 -2.480 1.00 . A A . 41 LYS HA 1 1
6 10372 1 1 41 LYS HB2 H -17.807 -0.687 -0.606 1.00 . A A . 41 LYS HB2 1 1
6 10373 1 1 41 LYS HB3 H -16.468 -1.573 0.096 1.00 . A A . 41 LYS HB3 1 1
6 10374 1 1 41 LYS HD2 H -16.335 2.702 -0.117 1.00 . A A . 41 LYS HD2 1 1
6 10375 1 1 41 LYS HD3 H -16.796 1.758 -1.519 1.00 . A A . 41 LYS HD3 1 1
6 10376 1 1 41 LYS HE2 H -18.837 0.968 -0.097 1.00 . A A . 41 LYS HE2 1 1
6 10377 1 1 41 LYS HE3 H -18.426 2.271 1.000 1.00 . A A . 41 LYS HE3 1 1
6 10378 1 1 41 LYS HG2 H -16.508 0.522 1.253 1.00 . A A . 41 LYS HG2 1 1
6 10379 1 1 41 LYS HG3 H -15.162 0.641 0.137 1.00 . A A . 41 LYS HG3 1 1
6 10380 1 1 41 LYS HZ1 H -18.459 3.122 -1.701 1.00 . A A . 41 LYS HZ1 1 1
6 10381 1 1 41 LYS HZ2 H -19.900 2.502 -1.247 1.00 . A A . 41 LYS HZ2 1 1
6 10382 1 1 41 LYS HZ3 H -19.243 3.742 -0.411 1.00 . A A . 41 LYS HZ3 1 1
6 10383 1 1 41 LYS N N -16.566 -2.025 -2.568 1.00 . A A . 41 LYS N 1 1
6 10384 1 1 41 LYS NZ N -19.045 2.905 -0.921 1.00 . A A . 41 LYS NZ 1 1
6 10385 1 1 41 LYS O O -13.950 -1.813 -1.383 1.00 . A A . 41 LYS O 1 1
6 10386 1 1 42 ARG C C -12.079 1.682 -1.862 1.00 . A A . 42 ARG C 1 1
6 10387 1 1 42 ARG CA C -12.519 0.329 -2.427 1.00 . A A . 42 ARG CA 1 1
6 10388 1 1 42 ARG CB C -11.995 0.187 -3.856 1.00 . A A . 42 ARG CB 1 1
6 10389 1 1 42 ARG CD C -12.649 0.055 -6.288 1.00 . A A . 42 ARG CD 1 1
6 10390 1 1 42 ARG CG C -13.112 0.418 -4.876 1.00 . A A . 42 ARG CG 1 1
6 10391 1 1 42 ARG CZ C -13.270 2.080 -7.603 1.00 . A A . 42 ARG CZ 1 1
6 10392 1 1 42 ARG H H -14.464 0.990 -2.776 1.00 . A A . 42 ARG H 1 1
6 10393 1 1 42 ARG HA H -12.157 -0.491 -1.807 1.00 . A A . 42 ARG HA 1 1
6 10394 1 1 42 ARG HB2 H -11.189 0.902 -4.026 1.00 . A A . 42 ARG HB2 1 1
6 10395 1 1 42 ARG HB3 H -11.572 -0.808 -3.995 1.00 . A A . 42 ARG HB3 1 1
6 10396 1 1 42 ARG HD2 H -11.594 0.300 -6.409 1.00 . A A . 42 ARG HD2 1 1
6 10397 1 1 42 ARG HD3 H -12.747 -1.019 -6.448 1.00 . A A . 42 ARG HD3 1 1
6 10398 1 1 42 ARG HE H -14.183 0.293 -7.762 1.00 . A A . 42 ARG HE 1 1
6 10399 1 1 42 ARG HG2 H -13.982 -0.182 -4.610 1.00 . A A . 42 ARG HG2 1 1
6 10400 1 1 42 ARG HG3 H -13.424 1.462 -4.849 1.00 . A A . 42 ARG HG3 1 1
6 10401 1 1 42 ARG HH11 H -11.725 2.349 -6.309 1.00 . A A . 42 ARG HH11 1 1
6 10402 1 1 42 ARG HH12 H -12.167 3.747 -7.230 1.00 . A A . 42 ARG HH12 1 1
6 10403 1 1 42 ARG HH21 H -14.768 2.137 -8.977 1.00 . A A . 42 ARG HH21 1 1
6 10404 1 1 42 ARG HH22 H -13.910 3.626 -8.758 1.00 . A A . 42 ARG HH22 1 1
6 10405 1 1 42 ARG N N -13.967 0.214 -2.387 1.00 . A A . 42 ARG N 1 1
6 10406 1 1 42 ARG NE N -13.455 0.790 -7.290 1.00 . A A . 42 ARG NE 1 1
6 10407 1 1 42 ARG NH1 N -12.305 2.785 -6.996 1.00 . A A . 42 ARG NH1 1 1
6 10408 1 1 42 ARG NH2 N -14.048 2.664 -8.524 1.00 . A A . 42 ARG NH2 1 1
6 10409 1 1 42 ARG O O -11.546 2.519 -2.590 1.00 . A A . 42 ARG O 1 1
6 10410 1 1 43 ILE C C -10.621 3.594 -0.458 1.00 . A A . 43 ILE C 1 1
6 10411 1 1 43 ILE CA C -11.952 3.090 0.101 1.00 . A A . 43 ILE CA 1 1
6 10412 1 1 43 ILE CB C -11.948 2.895 1.618 1.00 . A A . 43 ILE CB 1 1
6 10413 1 1 43 ILE CD1 C -14.425 2.671 2.033 1.00 . A A . 43 ILE CD1 1 1
6 10414 1 1 43 ILE CG1 C -13.183 3.535 2.257 1.00 . A A . 43 ILE CG1 1 1
6 10415 1 1 43 ILE CG2 C -10.649 3.417 2.234 1.00 . A A . 43 ILE CG2 1 1
6 10416 1 1 43 ILE H H -12.751 1.168 0.014 1.00 . A A . 43 ILE H 1 1
6 10417 1 1 43 ILE HA H -12.723 3.825 -0.128 1.00 . A A . 43 ILE HA 1 1
6 10418 1 1 43 ILE HB H -11.996 1.826 1.825 1.00 . A A . 43 ILE HB 1 1
6 10419 1 1 43 ILE HD11 H -14.148 1.768 1.489 1.00 . A A . 43 ILE HD11 1 1
6 10420 1 1 43 ILE HD12 H -14.856 2.397 2.996 1.00 . A A . 43 ILE HD12 1 1
6 10421 1 1 43 ILE HD13 H -15.159 3.233 1.452 1.00 . A A . 43 ILE HD13 1 1
6 10422 1 1 43 ILE HG12 H -13.016 3.668 3.325 1.00 . A A . 43 ILE HG12 1 1
6 10423 1 1 43 ILE HG13 H -13.343 4.526 1.833 1.00 . A A . 43 ILE HG13 1 1
6 10424 1 1 43 ILE HG21 H -9.798 2.956 1.733 1.00 . A A . 43 ILE HG21 1 1
6 10425 1 1 43 ILE HG22 H -10.599 4.499 2.114 1.00 . A A . 43 ILE HG22 1 1
6 10426 1 1 43 ILE HG23 H -10.624 3.168 3.296 1.00 . A A . 43 ILE HG23 1 1
6 10427 1 1 43 ILE N N -12.318 1.853 -0.570 1.00 . A A . 43 ILE N 1 1
6 10428 1 1 43 ILE O O -9.732 2.800 -0.767 1.00 . A A . 43 ILE O 1 1
6 10429 1 1 44 GLN C C -8.310 5.757 0.043 1.00 . A A . 44 GLN C 1 1
6 10430 1 1 44 GLN CA C -9.314 5.530 -1.089 1.00 . A A . 44 GLN CA 1 1
6 10431 1 1 44 GLN CB C -9.635 6.841 -1.811 1.00 . A A . 44 GLN CB 1 1
6 10432 1 1 44 GLN CD C -9.839 5.388 -3.861 1.00 . A A . 44 GLN CD 1 1
6 10433 1 1 44 GLN CG C -10.419 6.580 -3.098 1.00 . A A . 44 GLN CG 1 1
6 10434 1 1 44 GLN H H -11.250 5.549 -0.319 1.00 . A A . 44 GLN H 1 1
6 10435 1 1 44 GLN HA H -8.908 4.817 -1.807 1.00 . A A . 44 GLN HA 1 1
6 10436 1 1 44 GLN HB2 H -10.213 7.489 -1.152 1.00 . A A . 44 GLN HB2 1 1
6 10437 1 1 44 GLN HB3 H -8.710 7.366 -2.044 1.00 . A A . 44 GLN HB3 1 1
6 10438 1 1 44 GLN HE21 H -10.911 4.158 -2.662 1.00 . A A . 44 GLN HE21 1 1
6 10439 1 1 44 GLN HE22 H -9.945 3.365 -3.861 1.00 . A A . 44 GLN HE22 1 1
6 10440 1 1 44 GLN HG2 H -11.465 6.389 -2.858 1.00 . A A . 44 GLN HG2 1 1
6 10441 1 1 44 GLN HG3 H -10.394 7.468 -3.729 1.00 . A A . 44 GLN HG3 1 1
6 10442 1 1 44 GLN N N -10.523 4.910 -0.573 1.00 . A A . 44 GLN N 1 1
6 10443 1 1 44 GLN NE2 N -10.267 4.206 -3.426 1.00 . A A . 44 GLN NE2 1 1
6 10444 1 1 44 GLN O O -8.572 5.404 1.191 1.00 . A A . 44 GLN O 1 1
6 10445 1 1 44 GLN OE1 O -9.056 5.531 -4.785 1.00 . A A . 44 GLN OE1 1 1
6 10446 1 1 45 TYR C C -5.549 8.023 0.437 1.00 . A A . 45 TYR C 1 1
6 10447 1 1 45 TYR CA C -6.135 6.625 0.648 1.00 . A A . 45 TYR CA 1 1
6 10448 1 1 45 TYR CB C -5.041 5.585 0.400 1.00 . A A . 45 TYR CB 1 1
6 10449 1 1 45 TYR CD1 C -5.606 4.480 2.595 1.00 . A A . 45 TYR CD1 1 1
6 10450 1 1 45 TYR CD2 C -4.759 3.115 0.825 1.00 . A A . 45 TYR CD2 1 1
6 10451 1 1 45 TYR CE1 C -5.696 3.321 3.444 1.00 . A A . 45 TYR CE1 1 1
6 10452 1 1 45 TYR CE2 C -4.850 1.957 1.673 1.00 . A A . 45 TYR CE2 1 1
6 10453 1 1 45 TYR CG C -5.138 4.353 1.303 1.00 . A A . 45 TYR CG 1 1
6 10454 1 1 45 TYR CZ C -5.314 2.116 2.942 1.00 . A A . 45 TYR CZ 1 1
6 10455 1 1 45 TYR H H -6.974 6.630 -1.259 1.00 . A A . 45 TYR H 1 1
6 10456 1 1 45 TYR HA H -6.576 6.571 1.643 1.00 . A A . 45 TYR HA 1 1
6 10457 1 1 45 TYR HB2 H -5.087 5.265 -0.641 1.00 . A A . 45 TYR HB2 1 1
6 10458 1 1 45 TYR HB3 H -4.068 6.054 0.546 1.00 . A A . 45 TYR HB3 1 1
6 10459 1 1 45 TYR HD1 H -5.905 5.457 2.973 1.00 . A A . 45 TYR HD1 1 1
6 10460 1 1 45 TYR HD2 H -4.390 3.016 -0.197 1.00 . A A . 45 TYR HD2 1 1
6 10461 1 1 45 TYR HE1 H -6.064 3.406 4.467 1.00 . A A . 45 TYR HE1 1 1
6 10462 1 1 45 TYR HE2 H -4.554 0.973 1.308 1.00 . A A . 45 TYR HE2 1 1
6 10463 1 1 45 TYR HH H -4.600 0.969 4.340 1.00 . A A . 45 TYR HH 1 1
6 10464 1 1 45 TYR N N -7.180 6.346 -0.322 1.00 . A A . 45 TYR N 1 1
6 10465 1 1 45 TYR O O -4.382 8.164 0.074 1.00 . A A . 45 TYR O 1 1
6 10466 1 1 45 TYR OH O -5.401 1.021 3.744 1.00 . A A . 45 TYR OH 1 1
6 10467 1 1 46 GLU C C -4.818 10.724 1.468 1.00 . A A . 46 GLU C 1 1
6 10468 1 1 46 GLU CA C -5.968 10.404 0.511 1.00 . A A . 46 GLU CA 1 1
6 10469 1 1 46 GLU CB C -7.141 11.362 0.726 1.00 . A A . 46 GLU CB 1 1
6 10470 1 1 46 GLU CD C -8.305 13.401 -0.196 1.00 . A A . 46 GLU CD 1 1
6 10471 1 1 46 GLU CG C -6.994 12.613 -0.143 1.00 . A A . 46 GLU CG 1 1
6 10472 1 1 46 GLU H H -7.335 8.900 0.965 1.00 . A A . 46 GLU H 1 1
6 10473 1 1 46 GLU HA H -5.625 10.485 -0.520 1.00 . A A . 46 GLU HA 1 1
6 10474 1 1 46 GLU HB2 H -8.077 10.857 0.485 1.00 . A A . 46 GLU HB2 1 1
6 10475 1 1 46 GLU HB3 H -7.195 11.649 1.776 1.00 . A A . 46 GLU HB3 1 1
6 10476 1 1 46 GLU HG2 H -6.202 13.246 0.256 1.00 . A A . 46 GLU HG2 1 1
6 10477 1 1 46 GLU HG3 H -6.696 12.327 -1.152 1.00 . A A . 46 GLU HG3 1 1
6 10478 1 1 46 GLU N N -6.388 9.023 0.671 1.00 . A A . 46 GLU N 1 1
6 10479 1 1 46 GLU O O -5.011 11.414 2.467 1.00 . A A . 46 GLU O 1 1
6 10480 1 1 46 GLU OE1 O -9.366 12.742 -0.150 1.00 . A A . 46 GLU OE1 1 1
6 10481 1 1 46 GLU OE2 O -8.216 14.645 -0.281 1.00 . A A . 46 GLU OE2 1 1
6 10482 1 1 47 ILE C C -2.050 11.898 1.845 1.00 . A A . 47 ILE C 1 1
6 10483 1 1 47 ILE CA C -2.465 10.429 1.944 1.00 . A A . 47 ILE CA 1 1
6 10484 1 1 47 ILE CB C -1.355 9.449 1.558 1.00 . A A . 47 ILE CB 1 1
6 10485 1 1 47 ILE CD1 C -0.233 8.398 -0.440 1.00 . A A . 47 ILE CD1 1 1
6 10486 1 1 47 ILE CG1 C -0.934 9.645 0.100 1.00 . A A . 47 ILE CG1 1 1
6 10487 1 1 47 ILE CG2 C -1.774 8.006 1.845 1.00 . A A . 47 ILE CG2 1 1
6 10488 1 1 47 ILE H H -3.497 9.646 0.313 1.00 . A A . 47 ILE H 1 1
6 10489 1 1 47 ILE HA H -2.737 10.216 2.978 1.00 . A A . 47 ILE HA 1 1
6 10490 1 1 47 ILE HB H -0.483 9.660 2.176 1.00 . A A . 47 ILE HB 1 1
6 10491 1 1 47 ILE HD11 H -0.010 7.719 0.384 1.00 . A A . 47 ILE HD11 1 1
6 10492 1 1 47 ILE HD12 H -0.884 7.896 -1.157 1.00 . A A . 47 ILE HD12 1 1
6 10493 1 1 47 ILE HD13 H 0.695 8.686 -0.934 1.00 . A A . 47 ILE HD13 1 1
6 10494 1 1 47 ILE HG12 H -1.810 9.868 -0.509 1.00 . A A . 47 ILE HG12 1 1
6 10495 1 1 47 ILE HG13 H -0.266 10.503 0.023 1.00 . A A . 47 ILE HG13 1 1
6 10496 1 1 47 ILE HG21 H -2.757 7.999 2.314 1.00 . A A . 47 ILE HG21 1 1
6 10497 1 1 47 ILE HG22 H -1.814 7.447 0.909 1.00 . A A . 47 ILE HG22 1 1
6 10498 1 1 47 ILE HG23 H -1.048 7.543 2.513 1.00 . A A . 47 ILE HG23 1 1
6 10499 1 1 47 ILE N N -3.647 10.207 1.127 1.00 . A A . 47 ILE N 1 1
6 10500 1 1 47 ILE O O -2.800 12.725 1.327 1.00 . A A . 47 ILE O 1 1
6 10501 1 1 48 LYS C C 1.084 13.518 1.753 1.00 . A A . 48 LYS C 1 1
6 10502 1 1 48 LYS CA C -0.335 13.534 2.324 1.00 . A A . 48 LYS CA 1 1
6 10503 1 1 48 LYS CB C -0.430 14.172 3.712 1.00 . A A . 48 LYS CB 1 1
6 10504 1 1 48 LYS CD C -1.111 16.271 4.933 1.00 . A A . 48 LYS CD 1 1
6 10505 1 1 48 LYS CE C -0.542 15.489 6.119 1.00 . A A . 48 LYS CE 1 1
6 10506 1 1 48 LYS CG C -0.621 15.686 3.607 1.00 . A A . 48 LYS CG 1 1
6 10507 1 1 48 LYS H H -0.255 11.501 2.769 1.00 . A A . 48 LYS H 1 1
6 10508 1 1 48 LYS HA H -0.969 14.117 1.656 1.00 . A A . 48 LYS HA 1 1
6 10509 1 1 48 LYS HB2 H -1.265 13.735 4.260 1.00 . A A . 48 LYS HB2 1 1
6 10510 1 1 48 LYS HB3 H 0.473 13.954 4.280 1.00 . A A . 48 LYS HB3 1 1
6 10511 1 1 48 LYS HD2 H -0.814 17.317 5.006 1.00 . A A . 48 LYS HD2 1 1
6 10512 1 1 48 LYS HD3 H -2.201 16.246 4.966 1.00 . A A . 48 LYS HD3 1 1
6 10513 1 1 48 LYS HE2 H -0.994 14.497 6.160 1.00 . A A . 48 LYS HE2 1 1
6 10514 1 1 48 LYS HE3 H 0.530 15.345 5.989 1.00 . A A . 48 LYS HE3 1 1
6 10515 1 1 48 LYS HG2 H 0.322 16.156 3.325 1.00 . A A . 48 LYS HG2 1 1
6 10516 1 1 48 LYS HG3 H -1.339 15.913 2.819 1.00 . A A . 48 LYS HG3 1 1
6 10517 1 1 48 LYS HZ1 H -1.634 16.756 7.295 1.00 . A A . 48 LYS HZ1 1 1
6 10518 1 1 48 LYS HZ2 H -0.915 15.549 8.128 1.00 . A A . 48 LYS HZ2 1 1
6 10519 1 1 48 LYS HZ3 H -0.028 16.811 7.592 1.00 . A A . 48 LYS HZ3 1 1
6 10520 1 1 48 LYS N N -0.858 12.179 2.350 1.00 . A A . 48 LYS N 1 1
6 10521 1 1 48 LYS NZ N -0.800 16.209 7.386 1.00 . A A . 48 LYS NZ 1 1
6 10522 1 1 48 LYS O O 1.771 14.539 1.756 1.00 . A A . 48 LYS O 1 1
6 10523 1 1 49 GLN C C 3.867 12.763 1.639 1.00 . A A . 49 GLN C 1 1
6 10524 1 1 49 GLN CA C 2.806 12.185 0.700 1.00 . A A . 49 GLN CA 1 1
6 10525 1 1 49 GLN CB C 2.888 12.834 -0.684 1.00 . A A . 49 GLN CB 1 1
6 10526 1 1 49 GLN CD C 4.670 13.142 -2.440 1.00 . A A . 49 GLN CD 1 1
6 10527 1 1 49 GLN CG C 4.302 13.341 -0.969 1.00 . A A . 49 GLN CG 1 1
6 10528 1 1 49 GLN H H 0.917 11.522 1.275 1.00 . A A . 49 GLN H 1 1
6 10529 1 1 49 GLN HA H 2.948 11.110 0.599 1.00 . A A . 49 GLN HA 1 1
6 10530 1 1 49 GLN HB2 H 2.597 12.110 -1.446 1.00 . A A . 49 GLN HB2 1 1
6 10531 1 1 49 GLN HB3 H 2.181 13.661 -0.744 1.00 . A A . 49 GLN HB3 1 1
6 10532 1 1 49 GLN HE21 H 4.729 11.146 -2.107 1.00 . A A . 49 GLN HE21 1 1
6 10533 1 1 49 GLN HE22 H 5.085 11.637 -3.730 1.00 . A A . 49 GLN HE22 1 1
6 10534 1 1 49 GLN HG2 H 4.371 14.399 -0.713 1.00 . A A . 49 GLN HG2 1 1
6 10535 1 1 49 GLN HG3 H 5.017 12.813 -0.337 1.00 . A A . 49 GLN HG3 1 1
6 10536 1 1 49 GLN N N 1.481 12.348 1.274 1.00 . A A . 49 GLN N 1 1
6 10537 1 1 49 GLN NE2 N 4.842 11.870 -2.788 1.00 . A A . 49 GLN NE2 1 1
6 10538 1 1 49 GLN O O 3.903 13.971 1.873 1.00 . A A . 49 GLN O 1 1
6 10539 1 1 49 GLN OE1 O 4.790 14.082 -3.210 1.00 . A A . 49 GLN OE1 1 1
6 10540 1 1 50 ILE C C 7.113 11.840 2.494 1.00 . A A . 50 ILE C 1 1
6 10541 1 1 50 ILE CA C 5.762 12.281 3.061 1.00 . A A . 50 ILE CA 1 1
6 10542 1 1 50 ILE CB C 5.489 11.758 4.473 1.00 . A A . 50 ILE CB 1 1
6 10543 1 1 50 ILE CD1 C 6.183 10.068 6.211 1.00 . A A . 50 ILE CD1 1 1
6 10544 1 1 50 ILE CG1 C 6.579 10.781 4.917 1.00 . A A . 50 ILE CG1 1 1
6 10545 1 1 50 ILE CG2 C 4.093 11.138 4.566 1.00 . A A . 50 ILE CG2 1 1
6 10546 1 1 50 ILE H H 4.668 10.894 1.958 1.00 . A A . 50 ILE H 1 1
6 10547 1 1 50 ILE HA H 5.749 13.370 3.113 1.00 . A A . 50 ILE HA 1 1
6 10548 1 1 50 ILE HB H 5.512 12.602 5.161 1.00 . A A . 50 ILE HB 1 1
6 10549 1 1 50 ILE HD11 H 5.197 10.410 6.526 1.00 . A A . 50 ILE HD11 1 1
6 10550 1 1 50 ILE HD12 H 6.157 8.992 6.039 1.00 . A A . 50 ILE HD12 1 1
6 10551 1 1 50 ILE HD13 H 6.912 10.295 6.989 1.00 . A A . 50 ILE HD13 1 1
6 10552 1 1 50 ILE HG12 H 6.756 10.046 4.131 1.00 . A A . 50 ILE HG12 1 1
6 10553 1 1 50 ILE HG13 H 7.515 11.320 5.066 1.00 . A A . 50 ILE HG13 1 1
6 10554 1 1 50 ILE HG21 H 3.432 11.619 3.843 1.00 . A A . 50 ILE HG21 1 1
6 10555 1 1 50 ILE HG22 H 4.153 10.072 4.349 1.00 . A A . 50 ILE HG22 1 1
6 10556 1 1 50 ILE HG23 H 3.697 11.283 5.570 1.00 . A A . 50 ILE HG23 1 1
6 10557 1 1 50 ILE N N 4.704 11.874 2.152 1.00 . A A . 50 ILE N 1 1
6 10558 1 1 50 ILE O O 8.140 12.461 2.769 1.00 . A A . 50 ILE O 1 1
6 10559 1 1 51 LYS C C 7.906 9.443 -0.148 1.00 . A A . 51 LYS C 1 1
6 10560 1 1 51 LYS CA C 8.278 10.241 1.103 1.00 . A A . 51 LYS CA 1 1
6 10561 1 1 51 LYS CB C 9.087 9.439 2.126 1.00 . A A . 51 LYS CB 1 1
6 10562 1 1 51 LYS CD C 11.099 9.714 3.619 1.00 . A A . 51 LYS CD 1 1
6 10563 1 1 51 LYS CE C 11.874 10.935 4.118 1.00 . A A . 51 LYS CE 1 1
6 10564 1 1 51 LYS CG C 10.520 9.963 2.226 1.00 . A A . 51 LYS CG 1 1
6 10565 1 1 51 LYS H H 6.232 10.272 1.493 1.00 . A A . 51 LYS H 1 1
6 10566 1 1 51 LYS HA H 8.893 11.089 0.801 1.00 . A A . 51 LYS HA 1 1
6 10567 1 1 51 LYS HB2 H 8.605 9.498 3.102 1.00 . A A . 51 LYS HB2 1 1
6 10568 1 1 51 LYS HB3 H 9.099 8.387 1.841 1.00 . A A . 51 LYS HB3 1 1
6 10569 1 1 51 LYS HD2 H 10.294 9.481 4.316 1.00 . A A . 51 LYS HD2 1 1
6 10570 1 1 51 LYS HD3 H 11.758 8.846 3.593 1.00 . A A . 51 LYS HD3 1 1
6 10571 1 1 51 LYS HE2 H 12.572 11.269 3.349 1.00 . A A . 51 LYS HE2 1 1
6 10572 1 1 51 LYS HE3 H 11.185 11.759 4.304 1.00 . A A . 51 LYS HE3 1 1
6 10573 1 1 51 LYS HG2 H 11.143 9.476 1.476 1.00 . A A . 51 LYS HG2 1 1
6 10574 1 1 51 LYS HG3 H 10.536 11.032 2.007 1.00 . A A . 51 LYS HG3 1 1
6 10575 1 1 51 LYS HZ1 H 13.174 9.796 5.208 1.00 . A A . 51 LYS HZ1 1 1
6 10576 1 1 51 LYS HZ2 H 13.201 11.378 5.607 1.00 . A A . 51 LYS HZ2 1 1
6 10577 1 1 51 LYS HZ3 H 11.963 10.434 6.097 1.00 . A A . 51 LYS HZ3 1 1
6 10578 1 1 51 LYS N N 7.071 10.771 1.711 1.00 . A A . 51 LYS N 1 1
6 10579 1 1 51 LYS NZ N 12.613 10.610 5.358 1.00 . A A . 51 LYS NZ 1 1
6 10580 1 1 51 LYS O O 6.731 9.163 -0.383 1.00 . A A . 51 LYS O 1 1
6 10581 1 1 52 MET C C 9.898 7.394 -2.402 1.00 . A A . 52 MET C 1 1
6 10582 1 1 52 MET CA C 8.722 8.337 -2.138 1.00 . A A . 52 MET CA 1 1
6 10583 1 1 52 MET CB C 8.564 9.299 -3.318 1.00 . A A . 52 MET CB 1 1
6 10584 1 1 52 MET CE C 8.714 10.724 -5.707 1.00 . A A . 52 MET CE 1 1
6 10585 1 1 52 MET CG C 7.339 8.938 -4.160 1.00 . A A . 52 MET CG 1 1
6 10586 1 1 52 MET H H 9.880 9.330 -0.719 1.00 . A A . 52 MET H 1 1
6 10587 1 1 52 MET HA H 7.812 7.759 -1.973 1.00 . A A . 52 MET HA 1 1
6 10588 1 1 52 MET HB2 H 8.469 10.320 -2.950 1.00 . A A . 52 MET HB2 1 1
6 10589 1 1 52 MET HB3 H 9.459 9.267 -3.940 1.00 . A A . 52 MET HB3 1 1
6 10590 1 1 52 MET HE1 H 9.316 9.855 -5.973 1.00 . A A . 52 MET HE1 1 1
6 10591 1 1 52 MET HE2 H 8.719 11.436 -6.534 1.00 . A A . 52 MET HE2 1 1
6 10592 1 1 52 MET HE3 H 9.132 11.197 -4.819 1.00 . A A . 52 MET HE3 1 1
6 10593 1 1 52 MET HG2 H 7.496 7.980 -4.654 1.00 . A A . 52 MET HG2 1 1
6 10594 1 1 52 MET HG3 H 6.466 8.825 -3.516 1.00 . A A . 52 MET HG3 1 1
6 10595 1 1 52 MET N N 8.927 9.097 -0.918 1.00 . A A . 52 MET N 1 1
6 10596 1 1 52 MET O O 10.660 7.595 -3.346 1.00 . A A . 52 MET O 1 1
6 10597 1 1 52 MET SD S 7.037 10.209 -5.376 1.00 . A A . 52 MET SD 1 1
6 10598 1 1 53 PHE C C 11.321 5.055 -3.145 1.00 . A A . 53 PHE C 1 1
6 10599 1 1 53 PHE CA C 11.077 5.410 -1.678 1.00 . A A . 53 PHE CA 1 1
6 10600 1 1 53 PHE CB C 10.630 4.154 -0.929 1.00 . A A . 53 PHE CB 1 1
6 10601 1 1 53 PHE CD1 C 12.539 4.276 0.687 1.00 . A A . 53 PHE CD1 1 1
6 10602 1 1 53 PHE CD2 C 10.421 3.659 1.517 1.00 . A A . 53 PHE CD2 1 1
6 10603 1 1 53 PHE CE1 C 13.085 4.156 1.992 1.00 . A A . 53 PHE CE1 1 1
6 10604 1 1 53 PHE CE2 C 10.968 3.540 2.822 1.00 . A A . 53 PHE CE2 1 1
6 10605 1 1 53 PHE CG C 11.218 4.025 0.477 1.00 . A A . 53 PHE CG 1 1
6 10606 1 1 53 PHE CZ C 12.288 3.790 3.032 1.00 . A A . 53 PHE CZ 1 1
6 10607 1 1 53 PHE H H 9.383 6.230 -0.785 1.00 . A A . 53 PHE H 1 1
6 10608 1 1 53 PHE HA H 11.977 5.861 -1.260 1.00 . A A . 53 PHE HA 1 1
6 10609 1 1 53 PHE HB2 H 9.541 4.153 -0.857 1.00 . A A . 53 PHE HB2 1 1
6 10610 1 1 53 PHE HB3 H 10.910 3.276 -1.512 1.00 . A A . 53 PHE HB3 1 1
6 10611 1 1 53 PHE HD1 H 13.177 4.568 -0.146 1.00 . A A . 53 PHE HD1 1 1
6 10612 1 1 53 PHE HD2 H 9.363 3.459 1.349 1.00 . A A . 53 PHE HD2 1 1
6 10613 1 1 53 PHE HE1 H 14.143 4.357 2.161 1.00 . A A . 53 PHE HE1 1 1
6 10614 1 1 53 PHE HE2 H 10.329 3.247 3.656 1.00 . A A . 53 PHE HE2 1 1
6 10615 1 1 53 PHE HZ H 12.707 3.699 4.035 1.00 . A A . 53 PHE HZ 1 1
6 10616 1 1 53 PHE N N 10.007 6.385 -1.549 1.00 . A A . 53 PHE N 1 1
6 10617 1 1 53 PHE O O 12.277 5.535 -3.754 1.00 . A A . 53 PHE O 1 1
6 10618 1 1 54 LYS C C 9.199 3.980 -5.752 1.00 . A A . 54 LYS C 1 1
6 10619 1 1 54 LYS CA C 10.549 3.790 -5.057 1.00 . A A . 54 LYS CA 1 1
6 10620 1 1 54 LYS CB C 11.087 2.360 -5.139 1.00 . A A . 54 LYS CB 1 1
6 10621 1 1 54 LYS CD C 13.252 3.020 -6.248 1.00 . A A . 54 LYS CD 1 1
6 10622 1 1 54 LYS CE C 13.280 4.125 -7.306 1.00 . A A . 54 LYS CE 1 1
6 10623 1 1 54 LYS CG C 11.980 2.178 -6.367 1.00 . A A . 54 LYS CG 1 1
6 10624 1 1 54 LYS H H 9.668 3.829 -3.172 1.00 . A A . 54 LYS H 1 1
6 10625 1 1 54 LYS HA H 11.281 4.437 -5.542 1.00 . A A . 54 LYS HA 1 1
6 10626 1 1 54 LYS HB2 H 11.651 2.127 -4.235 1.00 . A A . 54 LYS HB2 1 1
6 10627 1 1 54 LYS HB3 H 10.254 1.657 -5.183 1.00 . A A . 54 LYS HB3 1 1
6 10628 1 1 54 LYS HD2 H 13.309 3.462 -5.254 1.00 . A A . 54 LYS HD2 1 1
6 10629 1 1 54 LYS HD3 H 14.128 2.381 -6.362 1.00 . A A . 54 LYS HD3 1 1
6 10630 1 1 54 LYS HE2 H 12.323 4.160 -7.828 1.00 . A A . 54 LYS HE2 1 1
6 10631 1 1 54 LYS HE3 H 13.414 5.094 -6.825 1.00 . A A . 54 LYS HE3 1 1
6 10632 1 1 54 LYS HG2 H 12.245 1.126 -6.475 1.00 . A A . 54 LYS HG2 1 1
6 10633 1 1 54 LYS HG3 H 11.433 2.463 -7.265 1.00 . A A . 54 LYS HG3 1 1
6 10634 1 1 54 LYS HZ1 H 14.779 2.991 -8.106 1.00 . A A . 54 LYS HZ1 1 1
6 10635 1 1 54 LYS HZ2 H 14.006 3.918 -9.206 1.00 . A A . 54 LYS HZ2 1 1
6 10636 1 1 54 LYS HZ3 H 15.071 4.596 -8.169 1.00 . A A . 54 LYS HZ3 1 1
6 10637 1 1 54 LYS N N 10.441 4.216 -3.673 1.00 . A A . 54 LYS N 1 1
6 10638 1 1 54 LYS NZ N 14.372 3.889 -8.275 1.00 . A A . 54 LYS NZ 1 1
6 10639 1 1 54 LYS O O 8.558 3.007 -6.148 1.00 . A A . 54 LYS O 1 1
6 10640 1 1 55 GLY C C 7.769 6.439 -7.758 1.00 . A A . 55 GLY C 1 1
6 10641 1 1 55 GLY CA C 7.545 5.570 -6.519 1.00 . A A . 55 GLY CA 1 1
6 10642 1 1 55 GLY H H 9.335 6.025 -5.555 1.00 . A A . 55 GLY H 1 1
6 10643 1 1 55 GLY HA2 H 7.026 4.654 -6.802 1.00 . A A . 55 GLY HA2 1 1
6 10644 1 1 55 GLY HA3 H 6.902 6.095 -5.813 1.00 . A A . 55 GLY HA3 1 1
6 10645 1 1 55 GLY N N 8.807 5.239 -5.879 1.00 . A A . 55 GLY N 1 1
6 10646 1 1 55 GLY O O 8.857 6.442 -8.330 1.00 . A A . 55 GLY O 1 1
6 10647 1 1 56 PRO C C 7.560 9.314 -8.993 1.00 . A A . 56 PRO C 1 1
6 10648 1 1 56 PRO CA C 6.762 8.047 -9.305 1.00 . A A . 56 PRO CA 1 1
6 10649 1 1 56 PRO CB C 5.314 8.332 -9.669 1.00 . A A . 56 PRO CB 1 1
6 10650 1 1 56 PRO CD C 5.388 7.198 -7.491 1.00 . A A . 56 PRO CD 1 1
6 10651 1 1 56 PRO CG C 4.499 7.994 -8.431 1.00 . A A . 56 PRO CG 1 1
6 10652 1 1 56 PRO HA H 7.249 7.594 -10.051 1.00 . A A . 56 PRO HA 1 1
6 10653 1 1 56 PRO HB2 H 5.181 9.377 -9.952 1.00 . A A . 56 PRO HB2 1 1
6 10654 1 1 56 PRO HB3 H 4.999 7.729 -10.521 1.00 . A A . 56 PRO HB3 1 1
6 10655 1 1 56 PRO HD2 H 5.446 7.666 -6.509 1.00 . A A . 56 PRO HD2 1 1
6 10656 1 1 56 PRO HD3 H 5.003 6.189 -7.341 1.00 . A A . 56 PRO HD3 1 1
6 10657 1 1 56 PRO HG2 H 4.147 8.904 -7.946 1.00 . A A . 56 PRO HG2 1 1
6 10658 1 1 56 PRO HG3 H 3.616 7.416 -8.703 1.00 . A A . 56 PRO HG3 1 1
6 10659 1 1 56 PRO N N 6.693 7.176 -8.144 1.00 . A A . 56 PRO N 1 1
6 10660 1 1 56 PRO O O 8.153 9.431 -7.921 1.00 . A A . 56 PRO O 1 1
6 10661 1 1 57 GLU C C 7.352 12.543 -9.164 1.00 . A A . 57 GLU C 1 1
6 10662 1 1 57 GLU CA C 8.266 11.486 -9.788 1.00 . A A . 57 GLU CA 1 1
6 10663 1 1 57 GLU CB C 8.831 11.970 -11.126 1.00 . A A . 57 GLU CB 1 1
6 10664 1 1 57 GLU CD C 9.971 11.225 -13.247 1.00 . A A . 57 GLU CD 1 1
6 10665 1 1 57 GLU CG C 9.108 10.792 -12.062 1.00 . A A . 57 GLU CG 1 1
6 10666 1 1 57 GLU H H 7.065 10.131 -10.817 1.00 . A A . 57 GLU H 1 1
6 10667 1 1 57 GLU HA H 9.091 11.266 -9.111 1.00 . A A . 57 GLU HA 1 1
6 10668 1 1 57 GLU HB2 H 8.126 12.655 -11.595 1.00 . A A . 57 GLU HB2 1 1
6 10669 1 1 57 GLU HB3 H 9.752 12.528 -10.955 1.00 . A A . 57 GLU HB3 1 1
6 10670 1 1 57 GLU HG2 H 9.611 9.996 -11.512 1.00 . A A . 57 GLU HG2 1 1
6 10671 1 1 57 GLU HG3 H 8.165 10.382 -12.424 1.00 . A A . 57 GLU HG3 1 1
6 10672 1 1 57 GLU N N 7.550 10.233 -9.948 1.00 . A A . 57 GLU N 1 1
6 10673 1 1 57 GLU O O 7.807 13.381 -8.386 1.00 . A A . 57 GLU O 1 1
6 10674 1 1 57 GLU OE1 O 9.653 12.289 -13.823 1.00 . A A . 57 GLU OE1 1 1
6 10675 1 1 57 GLU OE2 O 10.930 10.483 -13.553 1.00 . A A . 57 GLU OE2 1 1
6 10676 1 1 58 LYS C C 4.682 12.987 -7.607 1.00 . A A . 58 LYS C 1 1
6 10677 1 1 58 LYS CA C 5.099 13.411 -9.017 1.00 . A A . 58 LYS CA 1 1
6 10678 1 1 58 LYS CB C 3.926 13.546 -9.990 1.00 . A A . 58 LYS CB 1 1
6 10679 1 1 58 LYS CD C 3.618 15.732 -11.211 1.00 . A A . 58 LYS CD 1 1
6 10680 1 1 58 LYS CE C 5.119 15.986 -11.365 1.00 . A A . 58 LYS CE 1 1
6 10681 1 1 58 LYS CG C 3.322 14.951 -9.929 1.00 . A A . 58 LYS CG 1 1
6 10682 1 1 58 LYS H H 5.719 11.786 -10.163 1.00 . A A . 58 LYS H 1 1
6 10683 1 1 58 LYS HA H 5.582 14.387 -8.956 1.00 . A A . 58 LYS HA 1 1
6 10684 1 1 58 LYS HB2 H 4.265 13.337 -11.005 1.00 . A A . 58 LYS HB2 1 1
6 10685 1 1 58 LYS HB3 H 3.163 12.808 -9.750 1.00 . A A . 58 LYS HB3 1 1
6 10686 1 1 58 LYS HD2 H 3.250 15.175 -12.073 1.00 . A A . 58 LYS HD2 1 1
6 10687 1 1 58 LYS HD3 H 3.085 16.682 -11.193 1.00 . A A . 58 LYS HD3 1 1
6 10688 1 1 58 LYS HE2 H 5.624 15.805 -10.415 1.00 . A A . 58 LYS HE2 1 1
6 10689 1 1 58 LYS HE3 H 5.540 15.286 -12.086 1.00 . A A . 58 LYS HE3 1 1
6 10690 1 1 58 LYS HG2 H 2.245 14.881 -9.782 1.00 . A A . 58 LYS HG2 1 1
6 10691 1 1 58 LYS HG3 H 3.727 15.488 -9.070 1.00 . A A . 58 LYS HG3 1 1
6 10692 1 1 58 LYS HZ1 H 4.494 17.839 -11.956 1.00 . A A . 58 LYS HZ1 1 1
6 10693 1 1 58 LYS HZ2 H 5.889 17.861 -11.108 1.00 . A A . 58 LYS HZ2 1 1
6 10694 1 1 58 LYS HZ3 H 5.887 17.364 -12.663 1.00 . A A . 58 LYS HZ3 1 1
6 10695 1 1 58 LYS N N 6.081 12.471 -9.530 1.00 . A A . 58 LYS N 1 1
6 10696 1 1 58 LYS NZ N 5.368 17.375 -11.809 1.00 . A A . 58 LYS NZ 1 1
6 10697 1 1 58 LYS O O 5.163 13.543 -6.620 1.00 . A A . 58 LYS O 1 1
6 10698 1 1 59 ASP C C 1.906 10.914 -6.476 1.00 . A A . 59 ASP C 1 1
6 10699 1 1 59 ASP CA C 3.305 11.502 -6.284 1.00 . A A . 59 ASP CA 1 1
6 10700 1 1 59 ASP CB C 3.210 12.623 -5.248 1.00 . A A . 59 ASP CB 1 1
6 10701 1 1 59 ASP CG C 2.362 12.295 -4.018 1.00 . A A . 59 ASP CG 1 1
6 10702 1 1 59 ASP H H 3.406 11.561 -8.364 1.00 . A A . 59 ASP H 1 1
6 10703 1 1 59 ASP HA H 4.034 10.753 -5.976 1.00 . A A . 59 ASP HA 1 1
6 10704 1 1 59 ASP HB2 H 4.216 12.880 -4.919 1.00 . A A . 59 ASP HB2 1 1
6 10705 1 1 59 ASP HB3 H 2.796 13.510 -5.730 1.00 . A A . 59 ASP HB3 1 1
6 10706 1 1 59 ASP N N 3.792 12.007 -7.557 1.00 . A A . 59 ASP N 1 1
6 10707 1 1 59 ASP O O 1.298 11.080 -7.532 1.00 . A A . 59 ASP O 1 1
6 10708 1 1 59 ASP OD1 O 2.561 11.190 -3.468 1.00 . A A . 59 ASP OD1 1 1
6 10709 1 1 59 ASP OD2 O 1.533 13.157 -3.653 1.00 . A A . 59 ASP OD2 1 1
6 10710 1 1 60 ILE C C -0.870 10.497 -4.703 1.00 . A A . 60 ILE C 1 1
6 10711 1 1 60 ILE CA C 0.119 9.625 -5.478 1.00 . A A . 60 ILE CA 1 1
6 10712 1 1 60 ILE CB C 0.186 8.180 -4.980 1.00 . A A . 60 ILE CB 1 1
6 10713 1 1 60 ILE CD1 C 1.677 7.156 -6.737 1.00 . A A . 60 ILE CD1 1 1
6 10714 1 1 60 ILE CG1 C 1.556 7.564 -5.268 1.00 . A A . 60 ILE CG1 1 1
6 10715 1 1 60 ILE CG2 C -0.953 7.344 -5.568 1.00 . A A . 60 ILE CG2 1 1
6 10716 1 1 60 ILE H H 1.937 10.109 -4.582 1.00 . A A . 60 ILE H 1 1
6 10717 1 1 60 ILE HA H -0.194 9.592 -6.522 1.00 . A A . 60 ILE HA 1 1
6 10718 1 1 60 ILE HB H 0.056 8.186 -3.898 1.00 . A A . 60 ILE HB 1 1
6 10719 1 1 60 ILE HD11 H 1.303 7.962 -7.370 1.00 . A A . 60 ILE HD11 1 1
6 10720 1 1 60 ILE HD12 H 2.723 6.964 -6.977 1.00 . A A . 60 ILE HD12 1 1
6 10721 1 1 60 ILE HD13 H 1.092 6.254 -6.914 1.00 . A A . 60 ILE HD13 1 1
6 10722 1 1 60 ILE HG12 H 2.341 8.280 -5.020 1.00 . A A . 60 ILE HG12 1 1
6 10723 1 1 60 ILE HG13 H 1.708 6.692 -4.632 1.00 . A A . 60 ILE HG13 1 1
6 10724 1 1 60 ILE HG21 H -1.889 7.898 -5.487 1.00 . A A . 60 ILE HG21 1 1
6 10725 1 1 60 ILE HG22 H -0.745 7.133 -6.617 1.00 . A A . 60 ILE HG22 1 1
6 10726 1 1 60 ILE HG23 H -1.036 6.407 -5.019 1.00 . A A . 60 ILE HG23 1 1
6 10727 1 1 60 ILE N N 1.435 10.239 -5.438 1.00 . A A . 60 ILE N 1 1
6 10728 1 1 60 ILE O O -1.723 11.154 -5.297 1.00 . A A . 60 ILE O 1 1
6 10729 1 1 61 GLU C C -2.978 10.617 -2.446 1.00 . A A . 61 GLU C 1 1
6 10730 1 1 61 GLU CA C -1.591 11.257 -2.522 1.00 . A A . 61 GLU CA 1 1
6 10731 1 1 61 GLU CB C -1.682 12.707 -3.003 1.00 . A A . 61 GLU CB 1 1
6 10732 1 1 61 GLU CD C -0.262 14.779 -2.777 1.00 . A A . 61 GLU CD 1 1
6 10733 1 1 61 GLU CG C -0.979 13.654 -2.028 1.00 . A A . 61 GLU CG 1 1
6 10734 1 1 61 GLU H H -0.025 9.940 -2.910 1.00 . A A . 61 GLU H 1 1
6 10735 1 1 61 GLU HA H -1.119 11.236 -1.540 1.00 . A A . 61 GLU HA 1 1
6 10736 1 1 61 GLU HB2 H -1.230 12.796 -3.991 1.00 . A A . 61 GLU HB2 1 1
6 10737 1 1 61 GLU HB3 H -2.729 12.995 -3.104 1.00 . A A . 61 GLU HB3 1 1
6 10738 1 1 61 GLU HG2 H -1.709 14.079 -1.338 1.00 . A A . 61 GLU HG2 1 1
6 10739 1 1 61 GLU HG3 H -0.261 13.096 -1.428 1.00 . A A . 61 GLU HG3 1 1
6 10740 1 1 61 GLU N N -0.722 10.477 -3.387 1.00 . A A . 61 GLU N 1 1
6 10741 1 1 61 GLU O O -3.818 11.038 -1.652 1.00 . A A . 61 GLU O 1 1
6 10742 1 1 61 GLU OE1 O -0.468 14.863 -4.008 1.00 . A A . 61 GLU OE1 1 1
6 10743 1 1 61 GLU OE2 O 0.476 15.529 -2.103 1.00 . A A . 61 GLU OE2 1 1
6 10744 1 1 62 PHE C C -4.251 7.440 -3.713 1.00 . A A . 62 PHE C 1 1
6 10745 1 1 62 PHE CA C -4.447 8.906 -3.320 1.00 . A A . 62 PHE CA 1 1
6 10746 1 1 62 PHE CB C -5.309 9.594 -4.380 1.00 . A A . 62 PHE CB 1 1
6 10747 1 1 62 PHE CD1 C -7.438 9.928 -3.106 1.00 . A A . 62 PHE CD1 1 1
6 10748 1 1 62 PHE CD2 C -6.367 11.830 -3.991 1.00 . A A . 62 PHE CD2 1 1
6 10749 1 1 62 PHE CE1 C -8.463 10.753 -2.571 1.00 . A A . 62 PHE CE1 1 1
6 10750 1 1 62 PHE CE2 C -7.391 12.656 -3.456 1.00 . A A . 62 PHE CE2 1 1
6 10751 1 1 62 PHE CG C -6.412 10.483 -3.804 1.00 . A A . 62 PHE CG 1 1
6 10752 1 1 62 PHE CZ C -8.417 12.099 -2.758 1.00 . A A . 62 PHE CZ 1 1
6 10753 1 1 62 PHE H H -2.488 9.272 -3.926 1.00 . A A . 62 PHE H 1 1
6 10754 1 1 62 PHE HA H -4.875 8.957 -2.319 1.00 . A A . 62 PHE HA 1 1
6 10755 1 1 62 PHE HB2 H -4.665 10.199 -5.020 1.00 . A A . 62 PHE HB2 1 1
6 10756 1 1 62 PHE HB3 H -5.763 8.833 -5.014 1.00 . A A . 62 PHE HB3 1 1
6 10757 1 1 62 PHE HD1 H -7.474 8.848 -2.956 1.00 . A A . 62 PHE HD1 1 1
6 10758 1 1 62 PHE HD2 H -5.545 12.276 -4.550 1.00 . A A . 62 PHE HD2 1 1
6 10759 1 1 62 PHE HE1 H -9.285 10.307 -2.011 1.00 . A A . 62 PHE HE1 1 1
6 10760 1 1 62 PHE HE2 H -7.356 13.734 -3.605 1.00 . A A . 62 PHE HE2 1 1
6 10761 1 1 62 PHE HZ H -9.204 12.733 -2.348 1.00 . A A . 62 PHE HZ 1 1
6 10762 1 1 62 PHE N N -3.176 9.608 -3.283 1.00 . A A . 62 PHE N 1 1
6 10763 1 1 62 PHE O O -4.109 7.122 -4.892 1.00 . A A . 62 PHE O 1 1
6 10764 1 1 63 ILE C C -5.428 4.458 -2.805 1.00 . A A . 63 ILE C 1 1
6 10765 1 1 63 ILE CA C -4.074 5.160 -2.925 1.00 . A A . 63 ILE CA 1 1
6 10766 1 1 63 ILE CB C -3.005 4.597 -1.985 1.00 . A A . 63 ILE CB 1 1
6 10767 1 1 63 ILE CD1 C -0.690 5.473 -2.472 1.00 . A A . 63 ILE CD1 1 1
6 10768 1 1 63 ILE CG1 C -1.962 5.663 -1.642 1.00 . A A . 63 ILE CG1 1 1
6 10769 1 1 63 ILE CG2 C -2.365 3.338 -2.574 1.00 . A A . 63 ILE CG2 1 1
6 10770 1 1 63 ILE H H -4.366 6.850 -1.743 1.00 . A A . 63 ILE H 1 1
6 10771 1 1 63 ILE HA H -3.708 5.031 -3.943 1.00 . A A . 63 ILE HA 1 1
6 10772 1 1 63 ILE HB H -3.488 4.308 -1.053 1.00 . A A . 63 ILE HB 1 1
6 10773 1 1 63 ILE HD11 H -0.960 5.238 -3.501 1.00 . A A . 63 ILE HD11 1 1
6 10774 1 1 63 ILE HD12 H -0.102 6.391 -2.451 1.00 . A A . 63 ILE HD12 1 1
6 10775 1 1 63 ILE HD13 H -0.102 4.655 -2.054 1.00 . A A . 63 ILE HD13 1 1
6 10776 1 1 63 ILE HG12 H -2.375 6.654 -1.826 1.00 . A A . 63 ILE HG12 1 1
6 10777 1 1 63 ILE HG13 H -1.719 5.610 -0.580 1.00 . A A . 63 ILE HG13 1 1
6 10778 1 1 63 ILE HG21 H -2.249 3.459 -3.651 1.00 . A A . 63 ILE HG21 1 1
6 10779 1 1 63 ILE HG22 H -1.388 3.180 -2.119 1.00 . A A . 63 ILE HG22 1 1
6 10780 1 1 63 ILE HG23 H -3.004 2.478 -2.372 1.00 . A A . 63 ILE HG23 1 1
6 10781 1 1 63 ILE N N -4.250 6.584 -2.700 1.00 . A A . 63 ILE N 1 1
6 10782 1 1 63 ILE O O -6.410 5.064 -2.378 1.00 . A A . 63 ILE O 1 1
6 10783 1 1 64 TYR C C -6.463 1.162 -2.250 1.00 . A A . 64 TYR C 1 1
6 10784 1 1 64 TYR CA C -6.655 2.399 -3.129 1.00 . A A . 64 TYR CA 1 1
6 10785 1 1 64 TYR CB C -6.937 1.951 -4.565 1.00 . A A . 64 TYR CB 1 1
6 10786 1 1 64 TYR CD1 C -6.709 -0.551 -4.355 1.00 . A A . 64 TYR CD1 1 1
6 10787 1 1 64 TYR CD2 C -8.801 0.338 -5.094 1.00 . A A . 64 TYR CD2 1 1
6 10788 1 1 64 TYR CE1 C -7.239 -1.886 -4.458 1.00 . A A . 64 TYR CE1 1 1
6 10789 1 1 64 TYR CE2 C -9.331 -0.998 -5.198 1.00 . A A . 64 TYR CE2 1 1
6 10790 1 1 64 TYR CG C -7.501 0.533 -4.675 1.00 . A A . 64 TYR CG 1 1
6 10791 1 1 64 TYR CZ C -8.525 -2.043 -4.874 1.00 . A A . 64 TYR CZ 1 1
6 10792 1 1 64 TYR H H -4.635 2.704 -3.534 1.00 . A A . 64 TYR H 1 1
6 10793 1 1 64 TYR HA H -7.441 3.022 -2.702 1.00 . A A . 64 TYR HA 1 1
6 10794 1 1 64 TYR HB2 H -7.642 2.647 -5.021 1.00 . A A . 64 TYR HB2 1 1
6 10795 1 1 64 TYR HB3 H -6.014 2.010 -5.141 1.00 . A A . 64 TYR HB3 1 1
6 10796 1 1 64 TYR HD1 H -5.682 -0.397 -4.024 1.00 . A A . 64 TYR HD1 1 1
6 10797 1 1 64 TYR HD2 H -9.426 1.193 -5.348 1.00 . A A . 64 TYR HD2 1 1
6 10798 1 1 64 TYR HE1 H -6.625 -2.751 -4.208 1.00 . A A . 64 TYR HE1 1 1
6 10799 1 1 64 TYR HE2 H -10.356 -1.166 -5.528 1.00 . A A . 64 TYR HE2 1 1
6 10800 1 1 64 TYR HH H -8.668 -3.751 -5.792 1.00 . A A . 64 TYR HH 1 1
6 10801 1 1 64 TYR N N -5.438 3.190 -3.189 1.00 . A A . 64 TYR N 1 1
6 10802 1 1 64 TYR O O -5.351 0.651 -2.125 1.00 . A A . 64 TYR O 1 1
6 10803 1 1 64 TYR OH O -9.025 -3.304 -4.973 1.00 . A A . 64 TYR OH 1 1
6 10804 1 1 65 THR C C -8.952 -0.935 -0.502 1.00 . A A . 65 THR C 1 1
6 10805 1 1 65 THR CA C -7.531 -0.452 -0.799 1.00 . A A . 65 THR CA 1 1
6 10806 1 1 65 THR CB C -6.738 -0.088 0.457 1.00 . A A . 65 THR CB 1 1
6 10807 1 1 65 THR CG2 C -7.430 0.987 1.297 1.00 . A A . 65 THR CG2 1 1
6 10808 1 1 65 THR H H -8.465 1.138 -1.771 1.00 . A A . 65 THR H 1 1
6 10809 1 1 65 THR HA H -7.025 -1.257 -1.330 1.00 . A A . 65 THR HA 1 1
6 10810 1 1 65 THR HB H -5.721 0.212 0.201 1.00 . A A . 65 THR HB 1 1
6 10811 1 1 65 THR HG1 H -6.502 -1.054 2.193 1.00 . A A . 65 THR HG1 1 1
6 10812 1 1 65 THR HG21 H -8.508 0.926 1.148 1.00 . A A . 65 THR HG21 1 1
6 10813 1 1 65 THR HG22 H -7.199 0.831 2.350 1.00 . A A . 65 THR HG22 1 1
6 10814 1 1 65 THR HG23 H -7.077 1.972 0.989 1.00 . A A . 65 THR HG23 1 1
6 10815 1 1 65 THR N N -7.565 0.716 -1.663 1.00 . A A . 65 THR N 1 1
6 10816 1 1 65 THR O O -9.886 -0.620 -1.237 1.00 . A A . 65 THR O 1 1
6 10817 1 1 65 THR OG1 O -6.810 -1.260 1.264 1.00 . A A . 65 THR OG1 1 1
6 10818 1 1 66 ALA C C -10.814 -1.527 2.269 1.00 . A A . 66 ALA C 1 1
6 10819 1 1 66 ALA CA C -10.362 -2.223 0.983 1.00 . A A . 66 ALA CA 1 1
6 10820 1 1 66 ALA CB C -10.263 -3.741 1.146 1.00 . A A . 66 ALA CB 1 1
6 10821 1 1 66 ALA H H -8.307 -1.945 1.172 1.00 . A A . 66 ALA H 1 1
6 10822 1 1 66 ALA HA H -11.075 -2.000 0.189 1.00 . A A . 66 ALA HA 1 1
6 10823 1 1 66 ALA HB1 H -9.214 -4.033 1.191 1.00 . A A . 66 ALA HB1 1 1
6 10824 1 1 66 ALA HB2 H -10.765 -4.041 2.065 1.00 . A A . 66 ALA HB2 1 1
6 10825 1 1 66 ALA HB3 H -10.740 -4.229 0.296 1.00 . A A . 66 ALA HB3 1 1
6 10826 1 1 66 ALA N N -9.071 -1.692 0.579 1.00 . A A . 66 ALA N 1 1
6 10827 1 1 66 ALA O O -9.987 -1.072 3.056 1.00 . A A . 66 ALA O 1 1
6 10828 1 1 67 PRO C C -12.578 -1.725 4.854 1.00 . A A . 67 PRO C 1 1
6 10829 1 1 67 PRO CA C -12.733 -0.833 3.622 1.00 . A A . 67 PRO CA 1 1
6 10830 1 1 67 PRO CB C -14.186 -0.568 3.259 1.00 . A A . 67 PRO CB 1 1
6 10831 1 1 67 PRO CD C -13.172 -1.993 1.534 1.00 . A A . 67 PRO CD 1 1
6 10832 1 1 67 PRO CG C -14.492 -1.474 2.079 1.00 . A A . 67 PRO CG 1 1
6 10833 1 1 67 PRO HA H -12.244 0.014 3.833 1.00 . A A . 67 PRO HA 1 1
6 10834 1 1 67 PRO HB2 H -14.844 -0.785 4.100 1.00 . A A . 67 PRO HB2 1 1
6 10835 1 1 67 PRO HB3 H -14.338 0.480 2.998 1.00 . A A . 67 PRO HB3 1 1
6 10836 1 1 67 PRO HD2 H -13.153 -3.082 1.510 1.00 . A A . 67 PRO HD2 1 1
6 10837 1 1 67 PRO HD3 H -13.002 -1.649 0.513 1.00 . A A . 67 PRO HD3 1 1
6 10838 1 1 67 PRO HG2 H -15.129 -2.304 2.389 1.00 . A A . 67 PRO HG2 1 1
6 10839 1 1 67 PRO HG3 H -15.035 -0.928 1.308 1.00 . A A . 67 PRO HG3 1 1
6 10840 1 1 67 PRO N N -12.161 -1.465 2.446 1.00 . A A . 67 PRO N 1 1
6 10841 1 1 67 PRO O O -11.739 -2.625 4.872 1.00 . A A . 67 PRO O 1 1
6 10842 1 1 68 SER C C -11.955 -2.177 7.687 1.00 . A A . 68 SER C 1 1
6 10843 1 1 68 SER CA C -13.363 -2.211 7.090 1.00 . A A . 68 SER CA 1 1
6 10844 1 1 68 SER CB C -13.804 -3.657 6.853 1.00 . A A . 68 SER CB 1 1
6 10845 1 1 68 SER H H -14.078 -0.711 5.834 1.00 . A A . 68 SER H 1 1
6 10846 1 1 68 SER HA H -14.073 -1.721 7.756 1.00 . A A . 68 SER HA 1 1
6 10847 1 1 68 SER HB2 H -13.581 -3.940 5.824 1.00 . A A . 68 SER HB2 1 1
6 10848 1 1 68 SER HB3 H -13.229 -4.321 7.498 1.00 . A A . 68 SER HB3 1 1
6 10849 1 1 68 SER HG H -15.395 -3.665 8.068 1.00 . A A . 68 SER HG 1 1
6 10850 1 1 68 SER N N -13.399 -1.444 5.856 1.00 . A A . 68 SER N 1 1
6 10851 1 1 68 SER O O -11.098 -1.428 7.221 1.00 . A A . 68 SER O 1 1
6 10852 1 1 68 SER OG O -15.195 -3.839 7.103 1.00 . A A . 68 SER OG 1 1
6 10853 1 1 69 SER C C -9.450 -3.754 8.465 1.00 . A A . 69 SER C 1 1
6 10854 1 1 69 SER CA C -10.471 -3.070 9.375 1.00 . A A . 69 SER CA 1 1
6 10855 1 1 69 SER CB C -10.579 -3.815 10.706 1.00 . A A . 69 SER CB 1 1
6 10856 1 1 69 SER H H -12.463 -3.602 9.082 1.00 . A A . 69 SER H 1 1
6 10857 1 1 69 SER HA H -10.183 -2.034 9.562 1.00 . A A . 69 SER HA 1 1
6 10858 1 1 69 SER HB2 H -11.467 -3.476 11.241 1.00 . A A . 69 SER HB2 1 1
6 10859 1 1 69 SER HB3 H -10.711 -4.881 10.516 1.00 . A A . 69 SER HB3 1 1
6 10860 1 1 69 SER HG H -9.661 -3.044 12.308 1.00 . A A . 69 SER HG 1 1
6 10861 1 1 69 SER N N -11.760 -2.997 8.710 1.00 . A A . 69 SER N 1 1
6 10862 1 1 69 SER O O -8.828 -4.741 8.855 1.00 . A A . 69 SER O 1 1
6 10863 1 1 69 SER OG O -9.430 -3.619 11.524 1.00 . A A . 69 SER OG 1 1
6 10864 1 1 70 ALA C C -8.737 -5.207 6.010 1.00 . A A . 70 ALA C 1 1
6 10865 1 1 70 ALA CA C -8.374 -3.749 6.298 1.00 . A A . 70 ALA CA 1 1
6 10866 1 1 70 ALA CB C -6.945 -3.599 6.826 1.00 . A A . 70 ALA CB 1 1
6 10867 1 1 70 ALA H H -9.818 -2.401 6.958 1.00 . A A . 70 ALA H 1 1
6 10868 1 1 70 ALA HA H -8.472 -3.170 5.380 1.00 . A A . 70 ALA HA 1 1
6 10869 1 1 70 ALA HB1 H -6.945 -2.928 7.686 1.00 . A A . 70 ALA HB1 1 1
6 10870 1 1 70 ALA HB2 H -6.564 -4.576 7.126 1.00 . A A . 70 ALA HB2 1 1
6 10871 1 1 70 ALA HB3 H -6.310 -3.186 6.042 1.00 . A A . 70 ALA HB3 1 1
6 10872 1 1 70 ALA N N -9.308 -3.204 7.268 1.00 . A A . 70 ALA N 1 1
6 10873 1 1 70 ALA O O -8.443 -6.095 6.808 1.00 . A A . 70 ALA O 1 1
6 10874 1 1 71 VAL C C -8.958 -7.179 3.248 1.00 . A A . 71 VAL C 1 1
6 10875 1 1 71 VAL CA C -9.782 -6.743 4.461 1.00 . A A . 71 VAL CA 1 1
6 10876 1 1 71 VAL CB C -11.290 -6.774 4.201 1.00 . A A . 71 VAL CB 1 1
6 10877 1 1 71 VAL CG1 C -11.990 -5.608 4.902 1.00 . A A . 71 VAL CG1 1 1
6 10878 1 1 71 VAL CG2 C -11.587 -6.770 2.700 1.00 . A A . 71 VAL CG2 1 1
6 10879 1 1 71 VAL H H -9.611 -4.682 4.221 1.00 . A A . 71 VAL H 1 1
6 10880 1 1 71 VAL HA H -9.569 -7.418 5.290 1.00 . A A . 71 VAL HA 1 1
6 10881 1 1 71 VAL HB H -11.683 -7.701 4.618 1.00 . A A . 71 VAL HB 1 1
6 10882 1 1 71 VAL HG11 H -11.453 -5.359 5.816 1.00 . A A . 71 VAL HG11 1 1
6 10883 1 1 71 VAL HG12 H -12.005 -4.741 4.241 1.00 . A A . 71 VAL HG12 1 1
6 10884 1 1 71 VAL HG13 H -13.013 -5.895 5.149 1.00 . A A . 71 VAL HG13 1 1
6 10885 1 1 71 VAL HG21 H -10.989 -5.998 2.213 1.00 . A A . 71 VAL HG21 1 1
6 10886 1 1 71 VAL HG22 H -11.339 -7.743 2.278 1.00 . A A . 71 VAL HG22 1 1
6 10887 1 1 71 VAL HG23 H -12.646 -6.563 2.541 1.00 . A A . 71 VAL HG23 1 1
6 10888 1 1 71 VAL N N -9.375 -5.409 4.866 1.00 . A A . 71 VAL N 1 1
6 10889 1 1 71 VAL O O -8.668 -8.362 3.083 1.00 . A A . 71 VAL O 1 1
6 10890 1 1 72 CYS C C -6.612 -5.523 1.237 1.00 . A A . 72 CYS C 1 1
6 10891 1 1 72 CYS CA C -7.817 -6.463 1.238 1.00 . A A . 72 CYS CA 1 1
6 10892 1 1 72 CYS CB C -8.655 -6.320 -0.035 1.00 . A A . 72 CYS CB 1 1
6 10893 1 1 72 CYS H H -8.843 -5.237 2.572 1.00 . A A . 72 CYS H 1 1
6 10894 1 1 72 CYS HA H -7.498 -7.504 1.299 1.00 . A A . 72 CYS HA 1 1
6 10895 1 1 72 CYS HB2 H -8.774 -5.259 -0.256 1.00 . A A . 72 CYS HB2 1 1
6 10896 1 1 72 CYS HB3 H -8.104 -6.759 -0.866 1.00 . A A . 72 CYS HB3 1 1
6 10897 1 1 72 CYS N N -8.603 -6.197 2.431 1.00 . A A . 72 CYS N 1 1
6 10898 1 1 72 CYS O O -5.870 -5.459 0.256 1.00 . A A . 72 CYS O 1 1
6 10899 1 1 72 CYS SG S -10.312 -7.092 0.045 1.00 . A A . 72 CYS SG 1 1
6 10900 1 1 73 GLY C C -4.870 -3.811 3.938 1.00 . A A . 73 GLY C 1 1
6 10901 1 1 73 GLY CA C -5.348 -3.882 2.486 1.00 . A A . 73 GLY CA 1 1
6 10902 1 1 73 GLY H H -7.058 -4.876 3.139 1.00 . A A . 73 GLY H 1 1
6 10903 1 1 73 GLY HA2 H -4.523 -4.190 1.842 1.00 . A A . 73 GLY HA2 1 1
6 10904 1 1 73 GLY HA3 H -5.660 -2.893 2.153 1.00 . A A . 73 GLY HA3 1 1
6 10905 1 1 73 GLY N N -6.451 -4.817 2.346 1.00 . A A . 73 GLY N 1 1
6 10906 1 1 73 GLY O O -4.995 -4.781 4.685 1.00 . A A . 73 GLY O 1 1
6 10907 1 1 74 VAL C C -4.632 -1.321 6.307 1.00 . A A . 74 VAL C 1 1
6 10908 1 1 74 VAL CA C -3.834 -2.444 5.642 1.00 . A A . 74 VAL CA 1 1
6 10909 1 1 74 VAL CB C -2.329 -2.169 5.609 1.00 . A A . 74 VAL CB 1 1
6 10910 1 1 74 VAL CG1 C -1.787 -1.911 7.016 1.00 . A A . 74 VAL CG1 1 1
6 10911 1 1 74 VAL CG2 C -1.577 -3.317 4.933 1.00 . A A . 74 VAL CG2 1 1
6 10912 1 1 74 VAL H H -4.233 -1.870 3.680 1.00 . A A . 74 VAL H 1 1
6 10913 1 1 74 VAL HA H -3.995 -3.367 6.200 1.00 . A A . 74 VAL HA 1 1
6 10914 1 1 74 VAL HB H -2.167 -1.268 5.017 1.00 . A A . 74 VAL HB 1 1
6 10915 1 1 74 VAL HG11 H -2.173 -2.669 7.698 1.00 . A A . 74 VAL HG11 1 1
6 10916 1 1 74 VAL HG12 H -0.698 -1.958 7.001 1.00 . A A . 74 VAL HG12 1 1
6 10917 1 1 74 VAL HG13 H -2.104 -0.924 7.352 1.00 . A A . 74 VAL HG13 1 1
6 10918 1 1 74 VAL HG21 H -2.218 -3.779 4.182 1.00 . A A . 74 VAL HG21 1 1
6 10919 1 1 74 VAL HG22 H -0.677 -2.931 4.455 1.00 . A A . 74 VAL HG22 1 1
6 10920 1 1 74 VAL HG23 H -1.300 -4.061 5.681 1.00 . A A . 74 VAL HG23 1 1
6 10921 1 1 74 VAL N N -4.331 -2.655 4.294 1.00 . A A . 74 VAL N 1 1
6 10922 1 1 74 VAL O O -4.303 -0.889 7.411 1.00 . A A . 74 VAL O 1 1
6 10923 1 1 75 SER C C -5.711 1.093 7.050 1.00 . A A . 75 SER C 1 1
6 10924 1 1 75 SER CA C -6.515 0.186 6.114 1.00 . A A . 75 SER CA 1 1
6 10925 1 1 75 SER CB C -7.735 -0.381 6.842 1.00 . A A . 75 SER CB 1 1
6 10926 1 1 75 SER H H -5.927 -1.236 4.709 1.00 . A A . 75 SER H 1 1
6 10927 1 1 75 SER HA H -6.842 0.740 5.234 1.00 . A A . 75 SER HA 1 1
6 10928 1 1 75 SER HB2 H -7.865 -1.428 6.569 1.00 . A A . 75 SER HB2 1 1
6 10929 1 1 75 SER HB3 H -7.561 -0.351 7.918 1.00 . A A . 75 SER HB3 1 1
6 10930 1 1 75 SER HG H -9.724 -0.164 6.856 1.00 . A A . 75 SER HG 1 1
6 10931 1 1 75 SER N N -5.666 -0.879 5.606 1.00 . A A . 75 SER N 1 1
6 10932 1 1 75 SER O O -5.712 0.894 8.264 1.00 . A A . 75 SER O 1 1
6 10933 1 1 75 SER OG O -8.924 0.342 6.533 1.00 . A A . 75 SER OG 1 1
6 10934 1 1 76 LEU C C -4.957 4.359 7.270 1.00 . A A . 76 LEU C 1 1
6 10935 1 1 76 LEU CA C -4.242 3.007 7.214 1.00 . A A . 76 LEU CA 1 1
6 10936 1 1 76 LEU CB C -2.825 3.084 6.645 1.00 . A A . 76 LEU CB 1 1
6 10937 1 1 76 LEU CD1 C -2.463 2.048 4.375 1.00 . A A . 76 LEU CD1 1 1
6 10938 1 1 76 LEU CD2 C -0.912 1.477 6.299 1.00 . A A . 76 LEU CD2 1 1
6 10939 1 1 76 LEU CG C -2.338 1.848 5.886 1.00 . A A . 76 LEU CG 1 1
6 10940 1 1 76 LEU H H -5.053 2.224 5.462 1.00 . A A . 76 LEU H 1 1
6 10941 1 1 76 LEU HA H -4.162 2.617 8.228 1.00 . A A . 76 LEU HA 1 1
6 10942 1 1 76 LEU HB2 H -2.769 3.943 5.975 1.00 . A A . 76 LEU HB2 1 1
6 10943 1 1 76 LEU HB3 H -2.135 3.276 7.467 1.00 . A A . 76 LEU HB3 1 1
6 10944 1 1 76 LEU HD11 H -3.235 2.791 4.169 1.00 . A A . 76 LEU HD11 1 1
6 10945 1 1 76 LEU HD12 H -1.511 2.393 3.973 1.00 . A A . 76 LEU HD12 1 1
6 10946 1 1 76 LEU HD13 H -2.736 1.103 3.904 1.00 . A A . 76 LEU HD13 1 1
6 10947 1 1 76 LEU HD21 H -0.587 2.129 7.108 1.00 . A A . 76 LEU HD21 1 1
6 10948 1 1 76 LEU HD22 H -0.890 0.441 6.636 1.00 . A A . 76 LEU HD22 1 1
6 10949 1 1 76 LEU HD23 H -0.245 1.596 5.445 1.00 . A A . 76 LEU HD23 1 1
6 10950 1 1 76 LEU HG H -2.980 1.008 6.154 1.00 . A A . 76 LEU HG 1 1
6 10951 1 1 76 LEU N N -5.048 2.069 6.450 1.00 . A A . 76 LEU N 1 1
6 10952 1 1 76 LEU O O -5.427 4.859 6.248 1.00 . A A . 76 LEU O 1 1
6 10953 1 1 77 ASP C C -4.658 7.187 9.256 1.00 . A A . 77 ASP C 1 1
6 10954 1 1 77 ASP CA C -5.667 6.195 8.674 1.00 . A A . 77 ASP CA 1 1
6 10955 1 1 77 ASP CB C -6.832 6.074 9.659 1.00 . A A . 77 ASP CB 1 1
6 10956 1 1 77 ASP CG C -6.437 6.118 11.137 1.00 . A A . 77 ASP CG 1 1
6 10957 1 1 77 ASP H H -4.633 4.497 9.298 1.00 . A A . 77 ASP H 1 1
6 10958 1 1 77 ASP HA H -6.024 6.494 7.689 1.00 . A A . 77 ASP HA 1 1
6 10959 1 1 77 ASP HB2 H -7.538 6.881 9.463 1.00 . A A . 77 ASP HB2 1 1
6 10960 1 1 77 ASP HB3 H -7.356 5.139 9.466 1.00 . A A . 77 ASP HB3 1 1
6 10961 1 1 77 ASP N N -5.018 4.912 8.472 1.00 . A A . 77 ASP N 1 1
6 10962 1 1 77 ASP O O -5.006 8.328 9.558 1.00 . A A . 77 ASP O 1 1
6 10963 1 1 77 ASP OD1 O -6.043 7.216 11.586 1.00 . A A . 77 ASP OD1 1 1
6 10964 1 1 77 ASP OD2 O -6.539 5.053 11.783 1.00 . A A . 77 ASP OD2 1 1
6 10965 1 1 78 VAL C C -2.640 7.821 11.416 1.00 . A A . 78 VAL C 1 1
6 10966 1 1 78 VAL CA C -2.365 7.547 9.936 1.00 . A A . 78 VAL CA 1 1
6 10967 1 1 78 VAL CB C -2.227 8.825 9.106 1.00 . A A . 78 VAL CB 1 1
6 10968 1 1 78 VAL CG1 C -1.632 9.960 9.943 1.00 . A A . 78 VAL CG1 1 1
6 10969 1 1 78 VAL CG2 C -1.392 8.576 7.848 1.00 . A A . 78 VAL CG2 1 1
6 10970 1 1 78 VAL H H -3.152 5.787 9.148 1.00 . A A . 78 VAL H 1 1
6 10971 1 1 78 VAL HA H -1.433 6.987 9.850 1.00 . A A . 78 VAL HA 1 1
6 10972 1 1 78 VAL HB H -3.225 9.129 8.790 1.00 . A A . 78 VAL HB 1 1
6 10973 1 1 78 VAL HG11 H -0.855 9.563 10.594 1.00 . A A . 78 VAL HG11 1 1
6 10974 1 1 78 VAL HG12 H -1.204 10.713 9.281 1.00 . A A . 78 VAL HG12 1 1
6 10975 1 1 78 VAL HG13 H -2.417 10.414 10.548 1.00 . A A . 78 VAL HG13 1 1
6 10976 1 1 78 VAL HG21 H -1.655 7.606 7.425 1.00 . A A . 78 VAL HG21 1 1
6 10977 1 1 78 VAL HG22 H -1.593 9.358 7.117 1.00 . A A . 78 VAL HG22 1 1
6 10978 1 1 78 VAL HG23 H -0.334 8.583 8.108 1.00 . A A . 78 VAL HG23 1 1
6 10979 1 1 78 VAL N N -3.427 6.716 9.396 1.00 . A A . 78 VAL N 1 1
6 10980 1 1 78 VAL O O -1.813 7.513 12.272 1.00 . A A . 78 VAL O 1 1
6 10981 1 1 79 GLY C C -4.171 7.471 13.918 1.00 . A A . 79 GLY C 1 1
6 10982 1 1 79 GLY CA C -4.200 8.718 13.032 1.00 . A A . 79 GLY CA 1 1
6 10983 1 1 79 GLY H H -4.471 8.647 10.968 1.00 . A A . 79 GLY H 1 1
6 10984 1 1 79 GLY HA2 H -3.530 9.474 13.441 1.00 . A A . 79 GLY HA2 1 1
6 10985 1 1 79 GLY HA3 H -5.202 9.146 13.034 1.00 . A A . 79 GLY HA3 1 1
6 10986 1 1 79 GLY N N -3.805 8.398 11.671 1.00 . A A . 79 GLY N 1 1
6 10987 1 1 79 GLY O O -4.286 7.570 15.139 1.00 . A A . 79 GLY O 1 1
6 10988 1 1 80 GLY C C -2.628 4.359 13.769 1.00 . A A . 80 GLY C 1 1
6 10989 1 1 80 GLY CA C -3.970 5.062 13.984 1.00 . A A . 80 GLY CA 1 1
6 10990 1 1 80 GLY H H -3.922 6.255 12.276 1.00 . A A . 80 GLY H 1 1
6 10991 1 1 80 GLY HA2 H -4.128 5.236 15.048 1.00 . A A . 80 GLY HA2 1 1
6 10992 1 1 80 GLY HA3 H -4.780 4.418 13.642 1.00 . A A . 80 GLY HA3 1 1
6 10993 1 1 80 GLY N N -4.016 6.327 13.270 1.00 . A A . 80 GLY N 1 1
6 10994 1 1 80 GLY O O -2.262 3.468 14.534 1.00 . A A . 80 GLY O 1 1
6 10995 1 1 81 LYS C C 0.421 5.313 12.403 1.00 . A A . 81 LYS C 1 1
6 10996 1 1 81 LYS CA C -0.639 4.211 12.402 1.00 . A A . 81 LYS CA 1 1
6 10997 1 1 81 LYS CB C -0.714 3.432 11.087 1.00 . A A . 81 LYS CB 1 1
6 10998 1 1 81 LYS CD C -3.089 2.599 11.245 1.00 . A A . 81 LYS CD 1 1
6 10999 1 1 81 LYS CE C -4.503 3.184 11.240 1.00 . A A . 81 LYS CE 1 1
6 11000 1 1 81 LYS CG C -2.119 3.505 10.485 1.00 . A A . 81 LYS CG 1 1
6 11001 1 1 81 LYS H H -2.238 5.513 12.109 1.00 . A A . 81 LYS H 1 1
6 11002 1 1 81 LYS HA H -0.394 3.494 13.187 1.00 . A A . 81 LYS HA 1 1
6 11003 1 1 81 LYS HB2 H 0.011 3.833 10.379 1.00 . A A . 81 LYS HB2 1 1
6 11004 1 1 81 LYS HB3 H -0.444 2.389 11.261 1.00 . A A . 81 LYS HB3 1 1
6 11005 1 1 81 LYS HD2 H -3.100 1.609 10.790 1.00 . A A . 81 LYS HD2 1 1
6 11006 1 1 81 LYS HD3 H -2.747 2.474 12.272 1.00 . A A . 81 LYS HD3 1 1
6 11007 1 1 81 LYS HE2 H -4.455 4.268 11.341 1.00 . A A . 81 LYS HE2 1 1
6 11008 1 1 81 LYS HE3 H -4.987 2.973 10.286 1.00 . A A . 81 LYS HE3 1 1
6 11009 1 1 81 LYS HG2 H -2.477 4.535 10.515 1.00 . A A . 81 LYS HG2 1 1
6 11010 1 1 81 LYS HG3 H -2.085 3.210 9.437 1.00 . A A . 81 LYS HG3 1 1
6 11011 1 1 81 LYS HZ1 H -4.709 2.427 13.127 1.00 . A A . 81 LYS HZ1 1 1
6 11012 1 1 81 LYS HZ2 H -6.013 3.264 12.615 1.00 . A A . 81 LYS HZ2 1 1
6 11013 1 1 81 LYS HZ3 H -5.732 1.761 12.042 1.00 . A A . 81 LYS HZ3 1 1
6 11014 1 1 81 LYS N N -1.932 4.787 12.726 1.00 . A A . 81 LYS N 1 1
6 11015 1 1 81 LYS NZ N -5.304 2.613 12.346 1.00 . A A . 81 LYS NZ 1 1
6 11016 1 1 81 LYS O O 1.058 5.566 13.424 1.00 . A A . 81 LYS O 1 1
6 11017 1 1 82 LYS C C 1.862 7.214 9.618 1.00 . A A . 82 LYS C 1 1
6 11018 1 1 82 LYS CA C 1.551 7.010 11.102 1.00 . A A . 82 LYS CA 1 1
6 11019 1 1 82 LYS CB C 2.789 6.729 11.956 1.00 . A A . 82 LYS CB 1 1
6 11020 1 1 82 LYS CD C 3.585 4.642 13.127 1.00 . A A . 82 LYS CD 1 1
6 11021 1 1 82 LYS CE C 2.704 3.417 13.373 1.00 . A A . 82 LYS CE 1 1
6 11022 1 1 82 LYS CG C 3.263 5.285 11.776 1.00 . A A . 82 LYS CG 1 1
6 11023 1 1 82 LYS H H 0.057 5.729 10.421 1.00 . A A . 82 LYS H 1 1
6 11024 1 1 82 LYS HA H 1.093 7.922 11.487 1.00 . A A . 82 LYS HA 1 1
6 11025 1 1 82 LYS HB2 H 3.589 7.416 11.681 1.00 . A A . 82 LYS HB2 1 1
6 11026 1 1 82 LYS HB3 H 2.559 6.913 13.006 1.00 . A A . 82 LYS HB3 1 1
6 11027 1 1 82 LYS HD2 H 4.635 4.351 13.153 1.00 . A A . 82 LYS HD2 1 1
6 11028 1 1 82 LYS HD3 H 3.436 5.369 13.925 1.00 . A A . 82 LYS HD3 1 1
6 11029 1 1 82 LYS HE2 H 1.850 3.693 13.992 1.00 . A A . 82 LYS HE2 1 1
6 11030 1 1 82 LYS HE3 H 2.305 3.051 12.426 1.00 . A A . 82 LYS HE3 1 1
6 11031 1 1 82 LYS HG2 H 2.493 4.707 11.267 1.00 . A A . 82 LYS HG2 1 1
6 11032 1 1 82 LYS HG3 H 4.148 5.267 11.140 1.00 . A A . 82 LYS HG3 1 1
6 11033 1 1 82 LYS HZ1 H 4.340 2.205 13.549 1.00 . A A . 82 LYS HZ1 1 1
6 11034 1 1 82 LYS HZ2 H 3.672 2.611 14.982 1.00 . A A . 82 LYS HZ2 1 1
6 11035 1 1 82 LYS HZ3 H 2.949 1.497 14.031 1.00 . A A . 82 LYS HZ3 1 1
6 11036 1 1 82 LYS N N 0.579 5.940 11.246 1.00 . A A . 82 LYS N 1 1
6 11037 1 1 82 LYS NZ N 3.479 2.345 14.038 1.00 . A A . 82 LYS NZ 1 1
6 11038 1 1 82 LYS O O 1.499 8.236 9.038 1.00 . A A . 82 LYS O 1 1
6 11039 1 1 83 GLU C C 3.331 4.899 7.147 1.00 . A A . 83 GLU C 1 1
6 11040 1 1 83 GLU CA C 2.894 6.280 7.639 1.00 . A A . 83 GLU CA 1 1
6 11041 1 1 83 GLU CB C 3.990 7.320 7.398 1.00 . A A . 83 GLU CB 1 1
6 11042 1 1 83 GLU CD C 3.917 9.094 9.190 1.00 . A A . 83 GLU CD 1 1
6 11043 1 1 83 GLU CG C 4.590 7.801 8.721 1.00 . A A . 83 GLU CG 1 1
6 11044 1 1 83 GLU H H 2.821 5.395 9.523 1.00 . A A . 83 GLU H 1 1
6 11045 1 1 83 GLU HA H 1.987 6.589 7.118 1.00 . A A . 83 GLU HA 1 1
6 11046 1 1 83 GLU HB2 H 4.774 6.890 6.775 1.00 . A A . 83 GLU HB2 1 1
6 11047 1 1 83 GLU HB3 H 3.578 8.169 6.852 1.00 . A A . 83 GLU HB3 1 1
6 11048 1 1 83 GLU HG2 H 4.470 7.029 9.480 1.00 . A A . 83 GLU HG2 1 1
6 11049 1 1 83 GLU HG3 H 5.660 7.967 8.600 1.00 . A A . 83 GLU HG3 1 1
6 11050 1 1 83 GLU N N 2.530 6.224 9.045 1.00 . A A . 83 GLU N 1 1
6 11051 1 1 83 GLU O O 3.653 4.024 7.949 1.00 . A A . 83 GLU O 1 1
6 11052 1 1 83 GLU OE1 O 3.476 9.857 8.305 1.00 . A A . 83 GLU OE1 1 1
6 11053 1 1 83 GLU OE2 O 3.859 9.287 10.423 1.00 . A A . 83 GLU OE2 1 1
6 11054 1 1 84 TYR C C 4.413 3.718 3.879 1.00 . A A . 84 TYR C 1 1
6 11055 1 1 84 TYR CA C 3.719 3.486 5.223 1.00 . A A . 84 TYR CA 1 1
6 11056 1 1 84 TYR CB C 2.422 2.710 4.986 1.00 . A A . 84 TYR CB 1 1
6 11057 1 1 84 TYR CD1 C 1.653 3.828 2.862 1.00 . A A . 84 TYR CD1 1 1
6 11058 1 1 84 TYR CD2 C 0.168 3.811 4.735 1.00 . A A . 84 TYR CD2 1 1
6 11059 1 1 84 TYR CE1 C 0.671 4.547 2.091 1.00 . A A . 84 TYR CE1 1 1
6 11060 1 1 84 TYR CE2 C -0.813 4.530 3.965 1.00 . A A . 84 TYR CE2 1 1
6 11061 1 1 84 TYR CG C 1.380 3.474 4.168 1.00 . A A . 84 TYR CG 1 1
6 11062 1 1 84 TYR CZ C -0.513 4.864 2.681 1.00 . A A . 84 TYR CZ 1 1
6 11063 1 1 84 TYR H H 3.064 5.463 5.186 1.00 . A A . 84 TYR H 1 1
6 11064 1 1 84 TYR HA H 4.413 2.988 5.900 1.00 . A A . 84 TYR HA 1 1
6 11065 1 1 84 TYR HB2 H 2.658 1.777 4.476 1.00 . A A . 84 TYR HB2 1 1
6 11066 1 1 84 TYR HB3 H 1.989 2.445 5.951 1.00 . A A . 84 TYR HB3 1 1
6 11067 1 1 84 TYR HD1 H 2.610 3.562 2.414 1.00 . A A . 84 TYR HD1 1 1
6 11068 1 1 84 TYR HD2 H -0.047 3.532 5.767 1.00 . A A . 84 TYR HD2 1 1
6 11069 1 1 84 TYR HE1 H 0.874 4.833 1.059 1.00 . A A . 84 TYR HE1 1 1
6 11070 1 1 84 TYR HE2 H -1.774 4.803 4.401 1.00 . A A . 84 TYR HE2 1 1
6 11071 1 1 84 TYR HH H -2.140 4.913 1.619 1.00 . A A . 84 TYR HH 1 1
6 11072 1 1 84 TYR N N 3.327 4.746 5.832 1.00 . A A . 84 TYR N 1 1
6 11073 1 1 84 TYR O O 4.147 4.711 3.203 1.00 . A A . 84 TYR O 1 1
6 11074 1 1 84 TYR OH O -1.439 5.543 1.953 1.00 . A A . 84 TYR OH 1 1
6 11075 1 1 85 LEU C C 5.158 2.321 1.147 1.00 . A A . 85 LEU C 1 1
6 11076 1 1 85 LEU CA C 6.021 2.877 2.281 1.00 . A A . 85 LEU CA 1 1
6 11077 1 1 85 LEU CB C 7.385 2.193 2.408 1.00 . A A . 85 LEU CB 1 1
6 11078 1 1 85 LEU CD1 C 7.503 0.675 4.418 1.00 . A A . 85 LEU CD1 1 1
6 11079 1 1 85 LEU CD2 C 6.113 0.015 2.401 1.00 . A A . 85 LEU CD2 1 1
6 11080 1 1 85 LEU CG C 7.365 0.743 2.896 1.00 . A A . 85 LEU CG 1 1
6 11081 1 1 85 LEU H H 5.499 1.983 4.088 1.00 . A A . 85 LEU H 1 1
6 11082 1 1 85 LEU HA H 6.208 3.933 2.087 1.00 . A A . 85 LEU HA 1 1
6 11083 1 1 85 LEU HB2 H 7.875 2.221 1.435 1.00 . A A . 85 LEU HB2 1 1
6 11084 1 1 85 LEU HB3 H 7.999 2.778 3.093 1.00 . A A . 85 LEU HB3 1 1
6 11085 1 1 85 LEU HD11 H 7.944 1.602 4.785 1.00 . A A . 85 LEU HD11 1 1
6 11086 1 1 85 LEU HD12 H 6.519 0.539 4.866 1.00 . A A . 85 LEU HD12 1 1
6 11087 1 1 85 LEU HD13 H 8.144 -0.165 4.687 1.00 . A A . 85 LEU HD13 1 1
6 11088 1 1 85 LEU HD21 H 5.225 0.525 2.773 1.00 . A A . 85 LEU HD21 1 1
6 11089 1 1 85 LEU HD22 H 6.101 0.014 1.311 1.00 . A A . 85 LEU HD22 1 1
6 11090 1 1 85 LEU HD23 H 6.123 -1.012 2.765 1.00 . A A . 85 LEU HD23 1 1
6 11091 1 1 85 LEU HG H 8.226 0.228 2.471 1.00 . A A . 85 LEU HG 1 1
6 11092 1 1 85 LEU N N 5.288 2.786 3.532 1.00 . A A . 85 LEU N 1 1
6 11093 1 1 85 LEU O O 5.608 2.233 0.005 1.00 . A A . 85 LEU O 1 1
6 11094 1 1 86 ILE C C 3.748 1.125 -0.778 1.00 . A A . 86 ILE C 1 1
6 11095 1 1 86 ILE CA C 3.003 1.414 0.528 1.00 . A A . 86 ILE CA 1 1
6 11096 1 1 86 ILE CB C 1.800 2.344 0.357 1.00 . A A . 86 ILE CB 1 1
6 11097 1 1 86 ILE CD1 C 0.841 1.288 2.436 1.00 . A A . 86 ILE CD1 1 1
6 11098 1 1 86 ILE CG1 C 0.550 1.750 1.006 1.00 . A A . 86 ILE CG1 1 1
6 11099 1 1 86 ILE CG2 C 1.575 2.683 -1.119 1.00 . A A . 86 ILE CG2 1 1
6 11100 1 1 86 ILE H H 3.576 2.034 2.432 1.00 . A A . 86 ILE H 1 1
6 11101 1 1 86 ILE HA H 2.628 0.472 0.927 1.00 . A A . 86 ILE HA 1 1
6 11102 1 1 86 ILE HB H 2.017 3.280 0.872 1.00 . A A . 86 ILE HB 1 1
6 11103 1 1 86 ILE HD11 H 1.865 1.550 2.700 1.00 . A A . 86 ILE HD11 1 1
6 11104 1 1 86 ILE HD12 H 0.152 1.780 3.123 1.00 . A A . 86 ILE HD12 1 1
6 11105 1 1 86 ILE HD13 H 0.712 0.208 2.503 1.00 . A A . 86 ILE HD13 1 1
6 11106 1 1 86 ILE HG12 H -0.248 2.492 1.014 1.00 . A A . 86 ILE HG12 1 1
6 11107 1 1 86 ILE HG13 H 0.194 0.907 0.414 1.00 . A A . 86 ILE HG13 1 1
6 11108 1 1 86 ILE HG21 H 1.741 1.792 -1.725 1.00 . A A . 86 ILE HG21 1 1
6 11109 1 1 86 ILE HG22 H 0.553 3.032 -1.259 1.00 . A A . 86 ILE HG22 1 1
6 11110 1 1 86 ILE HG23 H 2.271 3.464 -1.423 1.00 . A A . 86 ILE HG23 1 1
6 11111 1 1 86 ILE N N 3.934 1.960 1.502 1.00 . A A . 86 ILE N 1 1
6 11112 1 1 86 ILE O O 4.047 2.042 -1.541 1.00 . A A . 86 ILE O 1 1
6 11113 1 1 87 ALA C C 3.946 -1.699 -2.869 1.00 . A A . 87 ALA C 1 1
6 11114 1 1 87 ALA CA C 4.731 -0.574 -2.191 1.00 . A A . 87 ALA CA 1 1
6 11115 1 1 87 ALA CB C 6.155 -0.994 -1.826 1.00 . A A . 87 ALA CB 1 1
6 11116 1 1 87 ALA H H 3.779 -0.892 -0.365 1.00 . A A . 87 ALA H 1 1
6 11117 1 1 87 ALA HA H 4.778 0.281 -2.866 1.00 . A A . 87 ALA HA 1 1
6 11118 1 1 87 ALA HB1 H 6.223 -1.151 -0.749 1.00 . A A . 87 ALA HB1 1 1
6 11119 1 1 87 ALA HB2 H 6.406 -1.919 -2.344 1.00 . A A . 87 ALA HB2 1 1
6 11120 1 1 87 ALA HB3 H 6.852 -0.211 -2.123 1.00 . A A . 87 ALA HB3 1 1
6 11121 1 1 87 ALA N N 4.026 -0.153 -0.992 1.00 . A A . 87 ALA N 1 1
6 11122 1 1 87 ALA O O 3.855 -2.804 -2.337 1.00 . A A . 87 ALA O 1 1
6 11123 1 1 88 GLY C C 2.830 -2.160 -6.294 1.00 . A A . 88 GLY C 1 1
6 11124 1 1 88 GLY CA C 2.628 -2.350 -4.789 1.00 . A A . 88 GLY CA 1 1
6 11125 1 1 88 GLY H H 3.479 -0.478 -4.459 1.00 . A A . 88 GLY H 1 1
6 11126 1 1 88 GLY HA2 H 2.924 -3.359 -4.503 1.00 . A A . 88 GLY HA2 1 1
6 11127 1 1 88 GLY HA3 H 1.570 -2.248 -4.545 1.00 . A A . 88 GLY HA3 1 1
6 11128 1 1 88 GLY N N 3.401 -1.379 -4.033 1.00 . A A . 88 GLY N 1 1
6 11129 1 1 88 GLY O O 3.632 -1.328 -6.716 1.00 . A A . 88 GLY O 1 1
6 11130 1 1 89 LYS C C 1.965 -1.427 -8.959 1.00 . A A . 89 LYS C 1 1
6 11131 1 1 89 LYS CA C 2.176 -2.875 -8.511 1.00 . A A . 89 LYS CA 1 1
6 11132 1 1 89 LYS CB C 1.207 -3.866 -9.155 1.00 . A A . 89 LYS CB 1 1
6 11133 1 1 89 LYS CD C 0.749 -6.342 -9.299 1.00 . A A . 89 LYS CD 1 1
6 11134 1 1 89 LYS CE C 1.847 -6.698 -10.304 1.00 . A A . 89 LYS CE 1 1
6 11135 1 1 89 LYS CG C 1.190 -5.192 -8.391 1.00 . A A . 89 LYS CG 1 1
6 11136 1 1 89 LYS H H 1.439 -3.619 -6.710 1.00 . A A . 89 LYS H 1 1
6 11137 1 1 89 LYS HA H 3.185 -3.179 -8.792 1.00 . A A . 89 LYS HA 1 1
6 11138 1 1 89 LYS HB2 H 0.204 -3.440 -9.175 1.00 . A A . 89 LYS HB2 1 1
6 11139 1 1 89 LYS HB3 H 1.497 -4.043 -10.192 1.00 . A A . 89 LYS HB3 1 1
6 11140 1 1 89 LYS HD2 H 0.508 -7.215 -8.694 1.00 . A A . 89 LYS HD2 1 1
6 11141 1 1 89 LYS HD3 H -0.160 -6.062 -9.831 1.00 . A A . 89 LYS HD3 1 1
6 11142 1 1 89 LYS HE2 H 2.559 -5.876 -10.380 1.00 . A A . 89 LYS HE2 1 1
6 11143 1 1 89 LYS HE3 H 2.401 -7.569 -9.952 1.00 . A A . 89 LYS HE3 1 1
6 11144 1 1 89 LYS HG2 H 2.183 -5.398 -7.992 1.00 . A A . 89 LYS HG2 1 1
6 11145 1 1 89 LYS HG3 H 0.513 -5.116 -7.541 1.00 . A A . 89 LYS HG3 1 1
6 11146 1 1 89 LYS HZ1 H 0.284 -6.768 -11.619 1.00 . A A . 89 LYS HZ1 1 1
6 11147 1 1 89 LYS HZ2 H 1.714 -6.415 -12.323 1.00 . A A . 89 LYS HZ2 1 1
6 11148 1 1 89 LYS HZ3 H 1.390 -7.945 -11.856 1.00 . A A . 89 LYS HZ3 1 1
6 11149 1 1 89 LYS N N 2.088 -2.946 -7.062 1.00 . A A . 89 LYS N 1 1
6 11150 1 1 89 LYS NZ N 1.261 -6.980 -11.633 1.00 . A A . 89 LYS NZ 1 1
6 11151 1 1 89 LYS O O 2.593 -0.971 -9.914 1.00 . A A . 89 LYS O 1 1
6 11152 1 1 90 ALA C C -0.280 0.692 -9.668 1.00 . A A . 90 ALA C 1 1
6 11153 1 1 90 ALA CA C 0.776 0.642 -8.563 1.00 . A A . 90 ALA CA 1 1
6 11154 1 1 90 ALA CB C 2.064 1.369 -8.954 1.00 . A A . 90 ALA CB 1 1
6 11155 1 1 90 ALA H H 0.572 -1.122 -7.475 1.00 . A A . 90 ALA H 1 1
6 11156 1 1 90 ALA HA H 0.371 1.105 -7.664 1.00 . A A . 90 ALA HA 1 1
6 11157 1 1 90 ALA HB1 H 2.905 0.938 -8.410 1.00 . A A . 90 ALA HB1 1 1
6 11158 1 1 90 ALA HB2 H 2.231 1.261 -10.025 1.00 . A A . 90 ALA HB2 1 1
6 11159 1 1 90 ALA HB3 H 1.974 2.427 -8.705 1.00 . A A . 90 ALA HB3 1 1
6 11160 1 1 90 ALA N N 1.078 -0.744 -8.250 1.00 . A A . 90 ALA N 1 1
6 11161 1 1 90 ALA O O -0.641 -0.339 -10.234 1.00 . A A . 90 ALA O 1 1
6 11162 1 1 91 GLU C C -1.352 3.249 -11.896 1.00 . A A . 91 GLU C 1 1
6 11163 1 1 91 GLU CA C -1.755 2.098 -10.971 1.00 . A A . 91 GLU CA 1 1
6 11164 1 1 91 GLU CB C -3.129 2.352 -10.348 1.00 . A A . 91 GLU CB 1 1
6 11165 1 1 91 GLU CD C -4.082 0.412 -11.649 1.00 . A A . 91 GLU CD 1 1
6 11166 1 1 91 GLU CG C -4.249 1.888 -11.284 1.00 . A A . 91 GLU CG 1 1
6 11167 1 1 91 GLU H H -0.448 2.735 -9.478 1.00 . A A . 91 GLU H 1 1
6 11168 1 1 91 GLU HA H -1.783 1.165 -11.532 1.00 . A A . 91 GLU HA 1 1
6 11169 1 1 91 GLU HB2 H -3.205 1.825 -9.398 1.00 . A A . 91 GLU HB2 1 1
6 11170 1 1 91 GLU HB3 H -3.246 3.414 -10.135 1.00 . A A . 91 GLU HB3 1 1
6 11171 1 1 91 GLU HG2 H -5.215 2.041 -10.805 1.00 . A A . 91 GLU HG2 1 1
6 11172 1 1 91 GLU HG3 H -4.242 2.493 -12.191 1.00 . A A . 91 GLU HG3 1 1
6 11173 1 1 91 GLU N N -0.747 1.901 -9.943 1.00 . A A . 91 GLU N 1 1
6 11174 1 1 91 GLU O O -2.108 3.627 -12.789 1.00 . A A . 91 GLU O 1 1
6 11175 1 1 91 GLU OE1 O -3.778 -0.370 -10.723 1.00 . A A . 91 GLU OE1 1 1
6 11176 1 1 91 GLU OE2 O -4.263 0.099 -12.846 1.00 . A A . 91 GLU OE2 1 1
6 11177 1 1 92 GLY C C 0.875 6.002 -11.559 1.00 . A A . 92 GLY C 1 1
6 11178 1 1 92 GLY CA C 0.353 4.873 -12.450 1.00 . A A . 92 GLY CA 1 1
6 11179 1 1 92 GLY H H 0.450 3.460 -10.922 1.00 . A A . 92 GLY H 1 1
6 11180 1 1 92 GLY HA2 H 1.154 4.514 -13.096 1.00 . A A . 92 GLY HA2 1 1
6 11181 1 1 92 GLY HA3 H -0.435 5.253 -13.100 1.00 . A A . 92 GLY HA3 1 1
6 11182 1 1 92 GLY N N -0.160 3.773 -11.650 1.00 . A A . 92 GLY N 1 1
6 11183 1 1 92 GLY O O 1.784 5.794 -10.755 1.00 . A A . 92 GLY O 1 1
6 11184 1 1 93 ASP C C -0.576 9.009 -10.383 1.00 . A A . 93 ASP C 1 1
6 11185 1 1 93 ASP CA C 0.673 8.335 -10.953 1.00 . A A . 93 ASP CA 1 1
6 11186 1 1 93 ASP CB C 1.407 9.356 -11.823 1.00 . A A . 93 ASP CB 1 1
6 11187 1 1 93 ASP CG C 2.872 9.026 -12.112 1.00 . A A . 93 ASP CG 1 1
6 11188 1 1 93 ASP H H -0.459 7.333 -12.386 1.00 . A A . 93 ASP H 1 1
6 11189 1 1 93 ASP HA H 1.331 7.948 -10.174 1.00 . A A . 93 ASP HA 1 1
6 11190 1 1 93 ASP HB2 H 0.877 9.452 -12.770 1.00 . A A . 93 ASP HB2 1 1
6 11191 1 1 93 ASP HB3 H 1.360 10.329 -11.332 1.00 . A A . 93 ASP HB3 1 1
6 11192 1 1 93 ASP N N 0.279 7.172 -11.731 1.00 . A A . 93 ASP N 1 1
6 11193 1 1 93 ASP O O -1.601 9.096 -11.058 1.00 . A A . 93 ASP O 1 1
6 11194 1 1 93 ASP OD1 O 3.098 8.031 -12.835 1.00 . A A . 93 ASP OD1 1 1
6 11195 1 1 93 ASP OD2 O 3.735 9.776 -11.606 1.00 . A A . 93 ASP OD2 1 1
6 11196 1 1 94 GLY C C -2.538 9.112 -7.898 1.00 . A A . 94 GLY C 1 1
6 11197 1 1 94 GLY CA C -1.557 10.132 -8.479 1.00 . A A . 94 GLY CA 1 1
6 11198 1 1 94 GLY H H 0.387 9.393 -8.605 1.00 . A A . 94 GLY H 1 1
6 11199 1 1 94 GLY HA2 H -1.175 10.770 -7.681 1.00 . A A . 94 GLY HA2 1 1
6 11200 1 1 94 GLY HA3 H -2.076 10.780 -9.185 1.00 . A A . 94 GLY HA3 1 1
6 11201 1 1 94 GLY N N -0.450 9.469 -9.147 1.00 . A A . 94 GLY N 1 1
6 11202 1 1 94 GLY O O -3.506 9.484 -7.235 1.00 . A A . 94 GLY O 1 1
6 11203 1 1 95 LYS C C -2.464 5.425 -8.038 1.00 . A A . 95 LYS C 1 1
6 11204 1 1 95 LYS CA C -3.101 6.771 -7.681 1.00 . A A . 95 LYS CA 1 1
6 11205 1 1 95 LYS CB C -4.530 6.932 -8.205 1.00 . A A . 95 LYS CB 1 1
6 11206 1 1 95 LYS CD C -3.948 7.162 -10.649 1.00 . A A . 95 LYS CD 1 1
6 11207 1 1 95 LYS CE C -4.448 8.607 -10.633 1.00 . A A . 95 LYS CE 1 1
6 11208 1 1 95 LYS CG C -4.675 6.318 -9.600 1.00 . A A . 95 LYS CG 1 1
6 11209 1 1 95 LYS H H -1.467 7.552 -8.709 1.00 . A A . 95 LYS H 1 1
6 11210 1 1 95 LYS HA H -3.145 6.855 -6.595 1.00 . A A . 95 LYS HA 1 1
6 11211 1 1 95 LYS HB2 H -5.229 6.455 -7.520 1.00 . A A . 95 LYS HB2 1 1
6 11212 1 1 95 LYS HB3 H -4.790 7.989 -8.241 1.00 . A A . 95 LYS HB3 1 1
6 11213 1 1 95 LYS HD2 H -2.875 7.142 -10.456 1.00 . A A . 95 LYS HD2 1 1
6 11214 1 1 95 LYS HD3 H -4.102 6.730 -11.637 1.00 . A A . 95 LYS HD3 1 1
6 11215 1 1 95 LYS HE2 H -4.086 9.114 -9.738 1.00 . A A . 95 LYS HE2 1 1
6 11216 1 1 95 LYS HE3 H -4.046 9.147 -11.490 1.00 . A A . 95 LYS HE3 1 1
6 11217 1 1 95 LYS HG2 H -4.271 5.305 -9.599 1.00 . A A . 95 LYS HG2 1 1
6 11218 1 1 95 LYS HG3 H -5.731 6.241 -9.858 1.00 . A A . 95 LYS HG3 1 1
6 11219 1 1 95 LYS HZ1 H -6.265 7.937 -11.288 1.00 . A A . 95 LYS HZ1 1 1
6 11220 1 1 95 LYS HZ2 H -6.286 8.478 -9.746 1.00 . A A . 95 LYS HZ2 1 1
6 11221 1 1 95 LYS HZ3 H -6.231 9.542 -10.985 1.00 . A A . 95 LYS HZ3 1 1
6 11222 1 1 95 LYS N N -2.255 7.846 -8.169 1.00 . A A . 95 LYS N 1 1
6 11223 1 1 95 LYS NZ N -5.927 8.644 -10.665 1.00 . A A . 95 LYS NZ 1 1
6 11224 1 1 95 LYS O O -1.873 5.278 -9.106 1.00 . A A . 95 LYS O 1 1
6 11225 1 1 96 MET C C -2.954 2.079 -6.712 1.00 . A A . 96 MET C 1 1
6 11226 1 1 96 MET CA C -2.051 3.151 -7.326 1.00 . A A . 96 MET CA 1 1
6 11227 1 1 96 MET CB C -0.662 3.074 -6.689 1.00 . A A . 96 MET CB 1 1
6 11228 1 1 96 MET CE C 1.695 4.139 -3.940 1.00 . A A . 96 MET CE 1 1
6 11229 1 1 96 MET CG C -0.559 4.011 -5.485 1.00 . A A . 96 MET CG 1 1
6 11230 1 1 96 MET H H -3.087 4.607 -6.255 1.00 . A A . 96 MET H 1 1
6 11231 1 1 96 MET HA H -2.000 3.018 -8.406 1.00 . A A . 96 MET HA 1 1
6 11232 1 1 96 MET HB2 H -0.457 2.051 -6.378 1.00 . A A . 96 MET HB2 1 1
6 11233 1 1 96 MET HB3 H 0.095 3.340 -7.427 1.00 . A A . 96 MET HB3 1 1
6 11234 1 1 96 MET HE1 H 1.857 4.722 -4.847 1.00 . A A . 96 MET HE1 1 1
6 11235 1 1 96 MET HE2 H 1.588 4.813 -3.090 1.00 . A A . 96 MET HE2 1 1
6 11236 1 1 96 MET HE3 H 2.547 3.479 -3.775 1.00 . A A . 96 MET HE3 1 1
6 11237 1 1 96 MET HG2 H 0.024 4.895 -5.749 1.00 . A A . 96 MET HG2 1 1
6 11238 1 1 96 MET HG3 H -1.551 4.358 -5.196 1.00 . A A . 96 MET HG3 1 1
6 11239 1 1 96 MET N N -2.606 4.479 -7.122 1.00 . A A . 96 MET N 1 1
6 11240 1 1 96 MET O O -4.086 2.364 -6.324 1.00 . A A . 96 MET O 1 1
6 11241 1 1 96 MET SD S 0.211 3.162 -4.116 1.00 . A A . 96 MET SD 1 1
6 11242 1 1 97 HIS C C -2.313 -0.947 -5.020 1.00 . A A . 97 HIS C 1 1
6 11243 1 1 97 HIS CA C -3.163 -0.247 -6.081 1.00 . A A . 97 HIS CA 1 1
6 11244 1 1 97 HIS CB C -3.634 -1.195 -7.186 1.00 . A A . 97 HIS CB 1 1
6 11245 1 1 97 HIS CD2 C -6.102 -0.355 -7.006 1.00 . A A . 97 HIS CD2 1 1
6 11246 1 1 97 HIS CE1 C -7.086 -2.081 -7.920 1.00 . A A . 97 HIS CE1 1 1
6 11247 1 1 97 HIS CG C -5.133 -1.252 -7.348 1.00 . A A . 97 HIS CG 1 1
6 11248 1 1 97 HIS H H -1.498 0.646 -6.960 1.00 . A A . 97 HIS H 1 1
6 11249 1 1 97 HIS HA H -4.048 0.175 -5.606 1.00 . A A . 97 HIS HA 1 1
6 11250 1 1 97 HIS HB2 H -3.188 -0.886 -8.132 1.00 . A A . 97 HIS HB2 1 1
6 11251 1 1 97 HIS HB3 H -3.263 -2.198 -6.972 1.00 . A A . 97 HIS HB3 1 1
6 11252 1 1 97 HIS HD1 H -5.348 -3.156 -8.278 1.00 . A A . 97 HIS HD1 1 1
6 11253 1 1 97 HIS HD2 H -5.935 0.610 -6.528 1.00 . A A . 97 HIS HD2 1 1
6 11254 1 1 97 HIS HE1 H -7.865 -2.740 -8.306 1.00 . A A . 97 HIS HE1 1 1
6 11255 1 1 97 HIS N N -2.420 0.869 -6.642 1.00 . A A . 97 HIS N 1 1
6 11256 1 1 97 HIS ND1 N -5.785 -2.330 -7.922 1.00 . A A . 97 HIS ND1 1 1
6 11257 1 1 97 HIS NE2 N -7.281 -0.856 -7.353 1.00 . A A . 97 HIS NE2 1 1
6 11258 1 1 97 HIS O O -1.165 -1.309 -5.278 1.00 . A A . 97 HIS O 1 1
6 11259 1 1 98 ILE C C -3.203 -2.680 -2.006 1.00 . A A . 98 ILE C 1 1
6 11260 1 1 98 ILE CA C -2.222 -1.771 -2.748 1.00 . A A . 98 ILE CA 1 1
6 11261 1 1 98 ILE CB C -1.546 -0.733 -1.850 1.00 . A A . 98 ILE CB 1 1
6 11262 1 1 98 ILE CD1 C -1.952 1.296 -0.409 1.00 . A A . 98 ILE CD1 1 1
6 11263 1 1 98 ILE CG1 C -2.582 0.058 -1.049 1.00 . A A . 98 ILE CG1 1 1
6 11264 1 1 98 ILE CG2 C -0.629 0.183 -2.664 1.00 . A A . 98 ILE CG2 1 1
6 11265 1 1 98 ILE H H -3.842 -0.823 -3.649 1.00 . A A . 98 ILE H 1 1
6 11266 1 1 98 ILE HA H -1.433 -2.390 -3.176 1.00 . A A . 98 ILE HA 1 1
6 11267 1 1 98 ILE HB H -0.917 -1.260 -1.132 1.00 . A A . 98 ILE HB 1 1
6 11268 1 1 98 ILE HD11 H -1.037 1.555 -0.943 1.00 . A A . 98 ILE HD11 1 1
6 11269 1 1 98 ILE HD12 H -2.653 2.129 -0.464 1.00 . A A . 98 ILE HD12 1 1
6 11270 1 1 98 ILE HD13 H -1.717 1.087 0.634 1.00 . A A . 98 ILE HD13 1 1
6 11271 1 1 98 ILE HG12 H -3.400 0.358 -1.704 1.00 . A A . 98 ILE HG12 1 1
6 11272 1 1 98 ILE HG13 H -3.010 -0.578 -0.274 1.00 . A A . 98 ILE HG13 1 1
6 11273 1 1 98 ILE HG21 H -0.300 -0.339 -3.562 1.00 . A A . 98 ILE HG21 1 1
6 11274 1 1 98 ILE HG22 H -1.174 1.084 -2.946 1.00 . A A . 98 ILE HG22 1 1
6 11275 1 1 98 ILE HG23 H 0.238 0.456 -2.063 1.00 . A A . 98 ILE HG23 1 1
6 11276 1 1 98 ILE N N -2.909 -1.119 -3.849 1.00 . A A . 98 ILE N 1 1
6 11277 1 1 98 ILE O O -4.385 -2.359 -1.889 1.00 . A A . 98 ILE O 1 1
6 11278 1 1 99 THR C C -2.702 -5.349 0.371 1.00 . A A . 99 THR C 1 1
6 11279 1 1 99 THR CA C -3.492 -4.754 -0.796 1.00 . A A . 99 THR CA 1 1
6 11280 1 1 99 THR CB C -3.990 -5.804 -1.792 1.00 . A A . 99 THR CB 1 1
6 11281 1 1 99 THR CG2 C -5.285 -5.382 -2.488 1.00 . A A . 99 THR CG2 1 1
6 11282 1 1 99 THR H H -1.715 -4.050 -1.622 1.00 . A A . 99 THR H 1 1
6 11283 1 1 99 THR HA H -4.345 -4.226 -0.368 1.00 . A A . 99 THR HA 1 1
6 11284 1 1 99 THR HB H -4.106 -6.774 -1.308 1.00 . A A . 99 THR HB 1 1
6 11285 1 1 99 THR HG1 H -3.201 -6.518 -3.486 1.00 . A A . 99 THR HG1 1 1
6 11286 1 1 99 THR HG21 H -5.748 -4.567 -1.933 1.00 . A A . 99 THR HG21 1 1
6 11287 1 1 99 THR HG22 H -5.061 -5.050 -3.502 1.00 . A A . 99 THR HG22 1 1
6 11288 1 1 99 THR HG23 H -5.969 -6.230 -2.527 1.00 . A A . 99 THR HG23 1 1
6 11289 1 1 99 THR N N -2.678 -3.797 -1.523 1.00 . A A . 99 THR N 1 1
6 11290 1 1 99 THR O O -1.478 -5.243 0.415 1.00 . A A . 99 THR O 1 1
6 11291 1 1 99 THR OG1 O -3.015 -5.787 -2.830 1.00 . A A . 99 THR OG1 1 1
6 11292 1 1 100 LEU C C -1.809 -7.631 1.993 1.00 . A A . 100 LEU C 1 1
6 11293 1 1 100 LEU CA C -2.819 -6.576 2.453 1.00 . A A . 100 LEU CA 1 1
6 11294 1 1 100 LEU CB C -3.888 -7.121 3.401 1.00 . A A . 100 LEU CB 1 1
6 11295 1 1 100 LEU CD1 C -4.818 -9.212 4.460 1.00 . A A . 100 LEU CD1 1 1
6 11296 1 1 100 LEU CD2 C -5.361 -8.654 2.044 1.00 . A A . 100 LEU CD2 1 1
6 11297 1 1 100 LEU CG C -4.320 -8.569 3.163 1.00 . A A . 100 LEU CG 1 1
6 11298 1 1 100 LEU H H -4.431 -6.046 1.245 1.00 . A A . 100 LEU H 1 1
6 11299 1 1 100 LEU HA H -2.281 -5.794 2.987 1.00 . A A . 100 LEU HA 1 1
6 11300 1 1 100 LEU HB2 H -3.516 -7.037 4.422 1.00 . A A . 100 LEU HB2 1 1
6 11301 1 1 100 LEU HB3 H -4.768 -6.483 3.329 1.00 . A A . 100 LEU HB3 1 1
6 11302 1 1 100 LEU HD11 H -5.163 -8.436 5.141 1.00 . A A . 100 LEU HD11 1 1
6 11303 1 1 100 LEU HD12 H -5.641 -9.891 4.235 1.00 . A A . 100 LEU HD12 1 1
6 11304 1 1 100 LEU HD13 H -4.005 -9.769 4.924 1.00 . A A . 100 LEU HD13 1 1
6 11305 1 1 100 LEU HD21 H -5.318 -7.748 1.440 1.00 . A A . 100 LEU HD21 1 1
6 11306 1 1 100 LEU HD22 H -5.150 -9.521 1.418 1.00 . A A . 100 LEU HD22 1 1
6 11307 1 1 100 LEU HD23 H -6.355 -8.753 2.480 1.00 . A A . 100 LEU HD23 1 1
6 11308 1 1 100 LEU HG H -3.449 -9.137 2.837 1.00 . A A . 100 LEU HG 1 1
6 11309 1 1 100 LEU N N -3.435 -5.964 1.288 1.00 . A A . 100 LEU N 1 1
6 11310 1 1 100 LEU O O -0.687 -7.680 2.495 1.00 . A A . 100 LEU O 1 1
6 11311 1 1 101 CYS C C -0.181 -8.842 -0.154 1.00 . A A . 101 CYS C 1 1
6 11312 1 1 101 CYS CA C -1.392 -9.497 0.513 1.00 . A A . 101 CYS CA 1 1
6 11313 1 1 101 CYS CB C -2.152 -10.407 -0.453 1.00 . A A . 101 CYS CB 1 1
6 11314 1 1 101 CYS H H -3.158 -8.400 0.643 1.00 . A A . 101 CYS H 1 1
6 11315 1 1 101 CYS HA H -1.084 -10.110 1.361 1.00 . A A . 101 CYS HA 1 1
6 11316 1 1 101 CYS HB2 H -3.220 -10.312 -0.256 1.00 . A A . 101 CYS HB2 1 1
6 11317 1 1 101 CYS HB3 H -1.983 -10.054 -1.471 1.00 . A A . 101 CYS HB3 1 1
6 11318 1 1 101 CYS N N -2.244 -8.447 1.045 1.00 . A A . 101 CYS N 1 1
6 11319 1 1 101 CYS O O 0.912 -9.407 -0.157 1.00 . A A . 101 CYS O 1 1
6 11320 1 1 101 CYS SG S -1.695 -12.176 -0.364 1.00 . A A . 101 CYS SG 1 1
6 11321 1 1 102 ASP C C 1.593 -6.338 -0.319 1.00 . A A . 102 ASP C 1 1
6 11322 1 1 102 ASP CA C 0.644 -6.920 -1.368 1.00 . A A . 102 ASP CA 1 1
6 11323 1 1 102 ASP CB C 0.074 -5.760 -2.187 1.00 . A A . 102 ASP CB 1 1
6 11324 1 1 102 ASP CG C 0.876 -5.395 -3.438 1.00 . A A . 102 ASP CG 1 1
6 11325 1 1 102 ASP H H -1.306 -7.206 -0.694 1.00 . A A . 102 ASP H 1 1
6 11326 1 1 102 ASP HA H 1.134 -7.645 -2.018 1.00 . A A . 102 ASP HA 1 1
6 11327 1 1 102 ASP HB2 H -0.943 -6.012 -2.487 1.00 . A A . 102 ASP HB2 1 1
6 11328 1 1 102 ASP HB3 H 0.008 -4.881 -1.547 1.00 . A A . 102 ASP HB3 1 1
6 11329 1 1 102 ASP N N -0.415 -7.658 -0.702 1.00 . A A . 102 ASP N 1 1
6 11330 1 1 102 ASP O O 1.282 -6.333 0.870 1.00 . A A . 102 ASP O 1 1
6 11331 1 1 102 ASP OD1 O 2.093 -5.682 -3.434 1.00 . A A . 102 ASP OD1 1 1
6 11332 1 1 102 ASP OD2 O 0.256 -4.837 -4.368 1.00 . A A . 102 ASP OD2 1 1
6 11333 1 1 103 PHE C C 3.257 -3.926 0.626 1.00 . A A . 103 PHE C 1 1
6 11334 1 1 103 PHE CA C 3.729 -5.276 0.082 1.00 . A A . 103 PHE CA 1 1
6 11335 1 1 103 PHE CB C 4.993 -5.062 -0.752 1.00 . A A . 103 PHE CB 1 1
6 11336 1 1 103 PHE CD1 C 5.983 -3.891 1.228 1.00 . A A . 103 PHE CD1 1 1
6 11337 1 1 103 PHE CD2 C 6.928 -3.478 -0.891 1.00 . A A . 103 PHE CD2 1 1
6 11338 1 1 103 PHE CE1 C 6.922 -3.005 1.819 1.00 . A A . 103 PHE CE1 1 1
6 11339 1 1 103 PHE CE2 C 7.868 -2.593 -0.299 1.00 . A A . 103 PHE CE2 1 1
6 11340 1 1 103 PHE CG C 6.006 -4.109 -0.115 1.00 . A A . 103 PHE CG 1 1
6 11341 1 1 103 PHE CZ C 7.845 -2.375 1.043 1.00 . A A . 103 PHE CZ 1 1
6 11342 1 1 103 PHE H H 2.977 -5.867 -1.769 1.00 . A A . 103 PHE H 1 1
6 11343 1 1 103 PHE HA H 3.873 -5.969 0.911 1.00 . A A . 103 PHE HA 1 1
6 11344 1 1 103 PHE HB2 H 5.473 -6.026 -0.920 1.00 . A A . 103 PHE HB2 1 1
6 11345 1 1 103 PHE HB3 H 4.710 -4.674 -1.731 1.00 . A A . 103 PHE HB3 1 1
6 11346 1 1 103 PHE HD1 H 5.244 -4.396 1.849 1.00 . A A . 103 PHE HD1 1 1
6 11347 1 1 103 PHE HD2 H 6.946 -3.652 -1.967 1.00 . A A . 103 PHE HD2 1 1
6 11348 1 1 103 PHE HE1 H 6.904 -2.832 2.895 1.00 . A A . 103 PHE HE1 1 1
6 11349 1 1 103 PHE HE2 H 8.607 -2.088 -0.920 1.00 . A A . 103 PHE HE2 1 1
6 11350 1 1 103 PHE HZ H 8.566 -1.696 1.498 1.00 . A A . 103 PHE HZ 1 1
6 11351 1 1 103 PHE N N 2.732 -5.860 -0.800 1.00 . A A . 103 PHE N 1 1
6 11352 1 1 103 PHE O O 3.031 -2.989 -0.139 1.00 . A A . 103 PHE O 1 1
6 11353 1 1 104 ILE C C 2.961 -2.751 4.098 1.00 . A A . 104 ILE C 1 1
6 11354 1 1 104 ILE CA C 2.680 -2.649 2.597 1.00 . A A . 104 ILE CA 1 1
6 11355 1 1 104 ILE CB C 1.214 -2.363 2.265 1.00 . A A . 104 ILE CB 1 1
6 11356 1 1 104 ILE CD1 C -1.103 -3.340 2.080 1.00 . A A . 104 ILE CD1 1 1
6 11357 1 1 104 ILE CG1 C 0.376 -3.641 2.335 1.00 . A A . 104 ILE CG1 1 1
6 11358 1 1 104 ILE CG2 C 1.086 -1.666 0.909 1.00 . A A . 104 ILE CG2 1 1
6 11359 1 1 104 ILE H H 3.306 -4.636 2.557 1.00 . A A . 104 ILE H 1 1
6 11360 1 1 104 ILE HA H 3.269 -1.829 2.190 1.00 . A A . 104 ILE HA 1 1
6 11361 1 1 104 ILE HB H 0.821 -1.678 3.017 1.00 . A A . 104 ILE HB 1 1
6 11362 1 1 104 ILE HD11 H -1.412 -2.493 2.692 1.00 . A A . 104 ILE HD11 1 1
6 11363 1 1 104 ILE HD12 H -1.250 -3.101 1.027 1.00 . A A . 104 ILE HD12 1 1
6 11364 1 1 104 ILE HD13 H -1.701 -4.214 2.341 1.00 . A A . 104 ILE HD13 1 1
6 11365 1 1 104 ILE HG12 H 0.737 -4.358 1.597 1.00 . A A . 104 ILE HG12 1 1
6 11366 1 1 104 ILE HG13 H 0.493 -4.104 3.313 1.00 . A A . 104 ILE HG13 1 1
6 11367 1 1 104 ILE HG21 H 2.045 -1.228 0.633 1.00 . A A . 104 ILE HG21 1 1
6 11368 1 1 104 ILE HG22 H 0.788 -2.393 0.153 1.00 . A A . 104 ILE HG22 1 1
6 11369 1 1 104 ILE HG23 H 0.333 -0.881 0.973 1.00 . A A . 104 ILE HG23 1 1
6 11370 1 1 104 ILE N N 3.121 -3.869 1.943 1.00 . A A . 104 ILE N 1 1
6 11371 1 1 104 ILE O O 2.685 -3.777 4.717 1.00 . A A . 104 ILE O 1 1
6 11372 1 1 105 VAL C C 3.811 -0.174 6.533 1.00 . A A . 105 VAL C 1 1
6 11373 1 1 105 VAL CA C 3.829 -1.628 6.056 1.00 . A A . 105 VAL CA 1 1
6 11374 1 1 105 VAL CB C 5.168 -2.324 6.311 1.00 . A A . 105 VAL CB 1 1
6 11375 1 1 105 VAL CG1 C 4.956 -3.718 6.904 1.00 . A A . 105 VAL CG1 1 1
6 11376 1 1 105 VAL CG2 C 6.002 -2.393 5.031 1.00 . A A . 105 VAL CG2 1 1
6 11377 1 1 105 VAL H H 3.729 -0.842 4.129 1.00 . A A . 105 VAL H 1 1
6 11378 1 1 105 VAL HA H 3.054 -2.180 6.587 1.00 . A A . 105 VAL HA 1 1
6 11379 1 1 105 VAL HB H 5.721 -1.731 7.039 1.00 . A A . 105 VAL HB 1 1
6 11380 1 1 105 VAL HG11 H 4.373 -4.324 6.209 1.00 . A A . 105 VAL HG11 1 1
6 11381 1 1 105 VAL HG12 H 5.923 -4.192 7.075 1.00 . A A . 105 VAL HG12 1 1
6 11382 1 1 105 VAL HG13 H 4.420 -3.633 7.850 1.00 . A A . 105 VAL HG13 1 1
6 11383 1 1 105 VAL HG21 H 5.430 -2.897 4.251 1.00 . A A . 105 VAL HG21 1 1
6 11384 1 1 105 VAL HG22 H 6.252 -1.384 4.704 1.00 . A A . 105 VAL HG22 1 1
6 11385 1 1 105 VAL HG23 H 6.920 -2.949 5.224 1.00 . A A . 105 VAL HG23 1 1
6 11386 1 1 105 VAL N N 3.508 -1.673 4.639 1.00 . A A . 105 VAL N 1 1
6 11387 1 1 105 VAL O O 3.947 0.748 5.729 1.00 . A A . 105 VAL O 1 1
6 11388 1 1 106 PRO C C 5.003 1.924 8.536 1.00 . A A . 106 PRO C 1 1
6 11389 1 1 106 PRO CA C 3.601 1.316 8.464 1.00 . A A . 106 PRO CA 1 1
6 11390 1 1 106 PRO CB C 2.968 1.117 9.832 1.00 . A A . 106 PRO CB 1 1
6 11391 1 1 106 PRO CD C 3.474 -1.078 8.853 1.00 . A A . 106 PRO CD 1 1
6 11392 1 1 106 PRO CG C 3.101 -0.365 10.142 1.00 . A A . 106 PRO CG 1 1
6 11393 1 1 106 PRO HA H 3.062 1.936 7.894 1.00 . A A . 106 PRO HA 1 1
6 11394 1 1 106 PRO HB2 H 3.473 1.720 10.587 1.00 . A A . 106 PRO HB2 1 1
6 11395 1 1 106 PRO HB3 H 1.922 1.423 9.828 1.00 . A A . 106 PRO HB3 1 1
6 11396 1 1 106 PRO HD2 H 4.393 -1.653 8.969 1.00 . A A . 106 PRO HD2 1 1
6 11397 1 1 106 PRO HD3 H 2.696 -1.779 8.549 1.00 . A A . 106 PRO HD3 1 1
6 11398 1 1 106 PRO HG2 H 3.864 -0.530 10.903 1.00 . A A . 106 PRO HG2 1 1
6 11399 1 1 106 PRO HG3 H 2.166 -0.758 10.539 1.00 . A A . 106 PRO HG3 1 1
6 11400 1 1 106 PRO N N 3.638 -0.010 7.871 1.00 . A A . 106 PRO N 1 1
6 11401 1 1 106 PRO O O 5.205 2.951 9.182 1.00 . A A . 106 PRO O 1 1
6 11402 1 1 107 TRP C C 7.912 1.486 9.230 1.00 . A A . 107 TRP C 1 1
6 11403 1 1 107 TRP CA C 7.312 1.727 7.843 1.00 . A A . 107 TRP CA 1 1
6 11404 1 1 107 TRP CB C 7.392 3.190 7.403 1.00 . A A . 107 TRP CB 1 1
6 11405 1 1 107 TRP CD1 C 9.714 3.214 6.278 1.00 . A A . 107 TRP CD1 1 1
6 11406 1 1 107 TRP CD2 C 9.476 4.782 7.825 1.00 . A A . 107 TRP CD2 1 1
6 11407 1 1 107 TRP CE2 C 10.749 4.903 7.308 1.00 . A A . 107 TRP CE2 1 1
6 11408 1 1 107 TRP CE3 C 9.012 5.640 8.837 1.00 . A A . 107 TRP CE3 1 1
6 11409 1 1 107 TRP CG C 8.817 3.687 7.153 1.00 . A A . 107 TRP CG 1 1
6 11410 1 1 107 TRP CH2 C 11.223 6.738 8.747 1.00 . A A . 107 TRP CH2 1 1
6 11411 1 1 107 TRP CZ2 C 11.664 5.872 7.740 1.00 . A A . 107 TRP CZ2 1 1
6 11412 1 1 107 TRP CZ3 C 9.937 6.602 9.258 1.00 . A A . 107 TRP CZ3 1 1
6 11413 1 1 107 TRP H H 5.762 0.430 7.342 1.00 . A A . 107 TRP H 1 1
6 11414 1 1 107 TRP HA H 7.849 1.141 7.098 1.00 . A A . 107 TRP HA 1 1
6 11415 1 1 107 TRP HB2 H 6.809 3.317 6.491 1.00 . A A . 107 TRP HB2 1 1
6 11416 1 1 107 TRP HB3 H 6.929 3.815 8.167 1.00 . A A . 107 TRP HB3 1 1
6 11417 1 1 107 TRP HD1 H 9.532 2.377 5.605 1.00 . A A . 107 TRP HD1 1 1
6 11418 1 1 107 TRP HE1 H 11.788 3.739 5.733 1.00 . A A . 107 TRP HE1 1 1
6 11419 1 1 107 TRP HE3 H 8.011 5.565 9.263 1.00 . A A . 107 TRP HE3 1 1
6 11420 1 1 107 TRP HH2 H 11.885 7.515 9.130 1.00 . A A . 107 TRP HH2 1 1
6 11421 1 1 107 TRP HZ2 H 12.664 5.947 7.314 1.00 . A A . 107 TRP HZ2 1 1
6 11422 1 1 107 TRP HZ3 H 9.628 7.294 10.041 1.00 . A A . 107 TRP HZ3 1 1
6 11423 1 1 107 TRP N N 5.934 1.264 7.864 1.00 . A A . 107 TRP N 1 1
6 11424 1 1 107 TRP NE1 N 10.900 3.920 6.337 1.00 . A A . 107 TRP NE1 1 1
6 11425 1 1 107 TRP O O 8.896 0.761 9.367 1.00 . A A . 107 TRP O 1 1
6 11426 1 1 108 ASP C C 7.471 0.551 12.084 1.00 . A A . 108 ASP C 1 1
6 11427 1 1 108 ASP CA C 7.756 1.972 11.594 1.00 . A A . 108 ASP CA 1 1
6 11428 1 1 108 ASP CB C 7.026 2.946 12.521 1.00 . A A . 108 ASP CB 1 1
6 11429 1 1 108 ASP CG C 7.450 2.882 13.990 1.00 . A A . 108 ASP CG 1 1
6 11430 1 1 108 ASP H H 6.496 2.699 10.103 1.00 . A A . 108 ASP H 1 1
6 11431 1 1 108 ASP HA H 8.823 2.196 11.562 1.00 . A A . 108 ASP HA 1 1
6 11432 1 1 108 ASP HB2 H 7.187 3.961 12.157 1.00 . A A . 108 ASP HB2 1 1
6 11433 1 1 108 ASP HB3 H 5.955 2.752 12.459 1.00 . A A . 108 ASP HB3 1 1
6 11434 1 1 108 ASP N N 7.294 2.110 10.223 1.00 . A A . 108 ASP N 1 1
6 11435 1 1 108 ASP O O 6.868 0.363 13.139 1.00 . A A . 108 ASP O 1 1
6 11436 1 1 108 ASP OD1 O 8.572 3.353 14.278 1.00 . A A . 108 ASP OD1 1 1
6 11437 1 1 108 ASP OD2 O 6.642 2.364 14.791 1.00 . A A . 108 ASP OD2 1 1
6 11438 1 1 109 THR C C 8.749 -2.687 10.916 1.00 . A A . 109 THR C 1 1
6 11439 1 1 109 THR CA C 7.718 -1.813 11.633 1.00 . A A . 109 THR CA 1 1
6 11440 1 1 109 THR CB C 6.271 -2.179 11.297 1.00 . A A . 109 THR CB 1 1
6 11441 1 1 109 THR CG2 C 5.274 -1.610 12.308 1.00 . A A . 109 THR CG2 1 1
6 11442 1 1 109 THR H H 8.408 -0.252 10.436 1.00 . A A . 109 THR H 1 1
6 11443 1 1 109 THR HA H 7.886 -1.934 12.703 1.00 . A A . 109 THR HA 1 1
6 11444 1 1 109 THR HB H 6.156 -3.258 11.200 1.00 . A A . 109 THR HB 1 1
6 11445 1 1 109 THR HG1 H 5.963 -0.477 10.290 1.00 . A A . 109 THR HG1 1 1
6 11446 1 1 109 THR HG21 H 5.602 -1.856 13.319 1.00 . A A . 109 THR HG21 1 1
6 11447 1 1 109 THR HG22 H 5.221 -0.527 12.196 1.00 . A A . 109 THR HG22 1 1
6 11448 1 1 109 THR HG23 H 4.290 -2.043 12.130 1.00 . A A . 109 THR HG23 1 1
6 11449 1 1 109 THR N N 7.918 -0.414 11.293 1.00 . A A . 109 THR N 1 1
6 11450 1 1 109 THR O O 9.478 -3.444 11.555 1.00 . A A . 109 THR O 1 1
6 11451 1 1 109 THR OG1 O 6.000 -1.457 10.099 1.00 . A A . 109 THR OG1 1 1
6 11452 1 1 110 LEU C C 10.374 -4.388 9.657 1.00 . A A . 110 LEU C 1 1
6 11453 1 1 110 LEU CA C 9.705 -3.323 8.787 1.00 . A A . 110 LEU CA 1 1
6 11454 1 1 110 LEU CB C 10.697 -2.394 8.082 1.00 . A A . 110 LEU CB 1 1
6 11455 1 1 110 LEU CD1 C 11.140 -0.297 6.754 1.00 . A A . 110 LEU CD1 1 1
6 11456 1 1 110 LEU CD2 C 9.374 -1.947 5.982 1.00 . A A . 110 LEU CD2 1 1
6 11457 1 1 110 LEU CG C 10.084 -1.318 7.183 1.00 . A A . 110 LEU CG 1 1
6 11458 1 1 110 LEU H H 8.180 -1.935 9.086 1.00 . A A . 110 LEU H 1 1
6 11459 1 1 110 LEU HA H 9.126 -3.823 8.012 1.00 . A A . 110 LEU HA 1 1
6 11460 1 1 110 LEU HB2 H 11.306 -1.903 8.840 1.00 . A A . 110 LEU HB2 1 1
6 11461 1 1 110 LEU HB3 H 11.369 -3.005 7.479 1.00 . A A . 110 LEU HB3 1 1
6 11462 1 1 110 LEU HD11 H 11.846 -0.140 7.570 1.00 . A A . 110 LEU HD11 1 1
6 11463 1 1 110 LEU HD12 H 11.672 -0.669 5.880 1.00 . A A . 110 LEU HD12 1 1
6 11464 1 1 110 LEU HD13 H 10.653 0.647 6.509 1.00 . A A . 110 LEU HD13 1 1
6 11465 1 1 110 LEU HD21 H 9.405 -3.033 6.068 1.00 . A A . 110 LEU HD21 1 1
6 11466 1 1 110 LEU HD22 H 8.336 -1.613 5.958 1.00 . A A . 110 LEU HD22 1 1
6 11467 1 1 110 LEU HD23 H 9.874 -1.640 5.063 1.00 . A A . 110 LEU HD23 1 1
6 11468 1 1 110 LEU HG H 9.331 -0.781 7.758 1.00 . A A . 110 LEU HG 1 1
6 11469 1 1 110 LEU N N 8.777 -2.554 9.598 1.00 . A A . 110 LEU N 1 1
6 11470 1 1 110 LEU O O 9.740 -5.371 10.040 1.00 . A A . 110 LEU O 1 1
6 11471 1 1 111 SER C C 13.864 -5.124 10.297 1.00 . A A . 111 SER C 1 1
6 11472 1 1 111 SER CA C 12.408 -5.088 10.764 1.00 . A A . 111 SER CA 1 1
6 11473 1 1 111 SER CB C 11.799 -6.490 10.717 1.00 . A A . 111 SER CB 1 1
6 11474 1 1 111 SER H H 12.155 -3.358 9.632 1.00 . A A . 111 SER H 1 1
6 11475 1 1 111 SER HA H 12.342 -4.698 11.780 1.00 . A A . 111 SER HA 1 1
6 11476 1 1 111 SER HB2 H 11.380 -6.671 9.728 1.00 . A A . 111 SER HB2 1 1
6 11477 1 1 111 SER HB3 H 12.584 -7.231 10.872 1.00 . A A . 111 SER HB3 1 1
6 11478 1 1 111 SER HG H 10.925 -6.026 12.457 1.00 . A A . 111 SER HG 1 1
6 11479 1 1 111 SER N N 11.646 -4.159 9.946 1.00 . A A . 111 SER N 1 1
6 11480 1 1 111 SER O O 14.782 -5.153 11.116 1.00 . A A . 111 SER O 1 1
6 11481 1 1 111 SER OG O 10.783 -6.664 11.700 1.00 . A A . 111 SER OG 1 1
6 11482 1 1 112 THR C C 15.292 -5.650 6.950 1.00 . A A . 112 THR C 1 1
6 11483 1 1 112 THR CA C 15.360 -5.156 8.396 1.00 . A A . 112 THR CA 1 1
6 11484 1 1 112 THR CB C 16.250 -6.019 9.292 1.00 . A A . 112 THR CB 1 1
6 11485 1 1 112 THR CG2 C 17.335 -6.755 8.504 1.00 . A A . 112 THR CG2 1 1
6 11486 1 1 112 THR H H 13.279 -5.099 8.323 1.00 . A A . 112 THR H 1 1
6 11487 1 1 112 THR HA H 15.749 -4.139 8.369 1.00 . A A . 112 THR HA 1 1
6 11488 1 1 112 THR HB H 15.652 -6.718 9.877 1.00 . A A . 112 THR HB 1 1
6 11489 1 1 112 THR HG1 H 17.297 -5.507 10.919 1.00 . A A . 112 THR HG1 1 1
6 11490 1 1 112 THR HG21 H 17.686 -6.122 7.689 1.00 . A A . 112 THR HG21 1 1
6 11491 1 1 112 THR HG22 H 18.169 -6.990 9.166 1.00 . A A . 112 THR HG22 1 1
6 11492 1 1 112 THR HG23 H 16.925 -7.679 8.096 1.00 . A A . 112 THR HG23 1 1
6 11493 1 1 112 THR N N 14.030 -5.123 8.982 1.00 . A A . 112 THR N 1 1
6 11494 1 1 112 THR O O 15.636 -4.917 6.024 1.00 . A A . 112 THR O 1 1
6 11495 1 1 112 THR OG1 O 16.971 -5.075 10.079 1.00 . A A . 112 THR OG1 1 1
6 11496 1 1 113 THR C C 13.984 -6.550 4.533 1.00 . A A . 113 THR C 1 1
6 11497 1 1 113 THR CA C 14.730 -7.489 5.483 1.00 . A A . 113 THR CA 1 1
6 11498 1 1 113 THR CB C 14.055 -8.853 5.644 1.00 . A A . 113 THR CB 1 1
6 11499 1 1 113 THR CG2 C 13.877 -9.578 4.307 1.00 . A A . 113 THR CG2 1 1
6 11500 1 1 113 THR H H 14.569 -7.478 7.560 1.00 . A A . 113 THR H 1 1
6 11501 1 1 113 THR HA H 15.732 -7.624 5.077 1.00 . A A . 113 THR HA 1 1
6 11502 1 1 113 THR HB H 13.103 -8.758 6.165 1.00 . A A . 113 THR HB 1 1
6 11503 1 1 113 THR HG1 H 15.855 -9.717 5.792 1.00 . A A . 113 THR HG1 1 1
6 11504 1 1 113 THR HG21 H 14.682 -9.294 3.629 1.00 . A A . 113 THR HG21 1 1
6 11505 1 1 113 THR HG22 H 13.905 -10.655 4.472 1.00 . A A . 113 THR HG22 1 1
6 11506 1 1 113 THR HG23 H 12.918 -9.301 3.869 1.00 . A A . 113 THR HG23 1 1
6 11507 1 1 113 THR N N 14.847 -6.888 6.801 1.00 . A A . 113 THR N 1 1
6 11508 1 1 113 THR O O 14.146 -6.634 3.318 1.00 . A A . 113 THR O 1 1
6 11509 1 1 113 THR OG1 O 15.020 -9.639 6.338 1.00 . A A . 113 THR OG1 1 1
6 11510 1 1 114 GLN C C 13.229 -3.455 4.099 1.00 . A A . 114 GLN C 1 1
6 11511 1 1 114 GLN CA C 12.410 -4.723 4.347 1.00 . A A . 114 GLN CA 1 1
6 11512 1 1 114 GLN CB C 11.086 -4.394 5.040 1.00 . A A . 114 GLN CB 1 1
6 11513 1 1 114 GLN CD C 9.967 -6.514 5.824 1.00 . A A . 114 GLN CD 1 1
6 11514 1 1 114 GLN CG C 10.025 -5.451 4.725 1.00 . A A . 114 GLN CG 1 1
6 11515 1 1 114 GLN H H 13.055 -5.615 6.116 1.00 . A A . 114 GLN H 1 1
6 11516 1 1 114 GLN HA H 12.203 -5.221 3.400 1.00 . A A . 114 GLN HA 1 1
6 11517 1 1 114 GLN HB2 H 11.239 -4.338 6.118 1.00 . A A . 114 GLN HB2 1 1
6 11518 1 1 114 GLN HB3 H 10.735 -3.414 4.716 1.00 . A A . 114 GLN HB3 1 1
6 11519 1 1 114 GLN HE21 H 11.906 -6.949 5.438 1.00 . A A . 114 GLN HE21 1 1
6 11520 1 1 114 GLN HE22 H 11.173 -7.887 6.697 1.00 . A A . 114 GLN HE22 1 1
6 11521 1 1 114 GLN HG2 H 9.050 -4.973 4.624 1.00 . A A . 114 GLN HG2 1 1
6 11522 1 1 114 GLN HG3 H 10.249 -5.923 3.768 1.00 . A A . 114 GLN HG3 1 1
6 11523 1 1 114 GLN N N 13.182 -5.677 5.125 1.00 . A A . 114 GLN N 1 1
6 11524 1 1 114 GLN NE2 N 11.110 -7.171 6.001 1.00 . A A . 114 GLN NE2 1 1
6 11525 1 1 114 GLN O O 13.147 -2.859 3.026 1.00 . A A . 114 GLN O 1 1
6 11526 1 1 114 GLN OE1 O 8.952 -6.724 6.468 1.00 . A A . 114 GLN OE1 1 1
6 11527 1 1 115 LYS C C 15.946 -2.137 3.994 1.00 . A A . 115 LYS C 1 1
6 11528 1 1 115 LYS CA C 14.833 -1.892 5.014 1.00 . A A . 115 LYS CA 1 1
6 11529 1 1 115 LYS CB C 15.344 -1.484 6.397 1.00 . A A . 115 LYS CB 1 1
6 11530 1 1 115 LYS CD C 14.458 -0.405 8.497 1.00 . A A . 115 LYS CD 1 1
6 11531 1 1 115 LYS CE C 13.969 -1.779 8.960 1.00 . A A . 115 LYS CE 1 1
6 11532 1 1 115 LYS CG C 14.517 -0.331 6.970 1.00 . A A . 115 LYS CG 1 1
6 11533 1 1 115 LYS H H 14.060 -3.569 5.979 1.00 . A A . 115 LYS H 1 1
6 11534 1 1 115 LYS HA H 14.203 -1.080 4.651 1.00 . A A . 115 LYS HA 1 1
6 11535 1 1 115 LYS HB2 H 15.300 -2.339 7.072 1.00 . A A . 115 LYS HB2 1 1
6 11536 1 1 115 LYS HB3 H 16.390 -1.188 6.329 1.00 . A A . 115 LYS HB3 1 1
6 11537 1 1 115 LYS HD2 H 15.445 -0.208 8.914 1.00 . A A . 115 LYS HD2 1 1
6 11538 1 1 115 LYS HD3 H 13.790 0.369 8.876 1.00 . A A . 115 LYS HD3 1 1
6 11539 1 1 115 LYS HE2 H 13.194 -2.143 8.285 1.00 . A A . 115 LYS HE2 1 1
6 11540 1 1 115 LYS HE3 H 14.789 -2.496 8.919 1.00 . A A . 115 LYS HE3 1 1
6 11541 1 1 115 LYS HG2 H 14.954 0.620 6.665 1.00 . A A . 115 LYS HG2 1 1
6 11542 1 1 115 LYS HG3 H 13.509 -0.364 6.561 1.00 . A A . 115 LYS HG3 1 1
6 11543 1 1 115 LYS HZ1 H 13.938 -1.004 10.852 1.00 . A A . 115 LYS HZ1 1 1
6 11544 1 1 115 LYS HZ2 H 12.467 -1.462 10.310 1.00 . A A . 115 LYS HZ2 1 1
6 11545 1 1 115 LYS HZ3 H 13.548 -2.589 10.789 1.00 . A A . 115 LYS HZ3 1 1
6 11546 1 1 115 LYS N N 13.999 -3.079 5.110 1.00 . A A . 115 LYS N 1 1
6 11547 1 1 115 LYS NZ N 13.438 -1.702 10.339 1.00 . A A . 115 LYS NZ 1 1
6 11548 1 1 115 LYS O O 16.316 -1.233 3.246 1.00 . A A . 115 LYS O 1 1
6 11549 1 1 116 LYS C C 16.999 -3.636 1.641 1.00 . A A . 116 LYS C 1 1
6 11550 1 1 116 LYS CA C 17.511 -3.737 3.079 1.00 . A A . 116 LYS CA 1 1
6 11551 1 1 116 LYS CB C 18.068 -5.116 3.438 1.00 . A A . 116 LYS CB 1 1
6 11552 1 1 116 LYS CD C 17.644 -7.042 1.867 1.00 . A A . 116 LYS CD 1 1
6 11553 1 1 116 LYS CE C 17.118 -6.515 0.531 1.00 . A A . 116 LYS CE 1 1
6 11554 1 1 116 LYS CG C 17.092 -6.223 3.035 1.00 . A A . 116 LYS CG 1 1
6 11555 1 1 116 LYS H H 16.141 -4.092 4.607 1.00 . A A . 116 LYS H 1 1
6 11556 1 1 116 LYS HA H 18.321 -3.019 3.209 1.00 . A A . 116 LYS HA 1 1
6 11557 1 1 116 LYS HB2 H 19.024 -5.269 2.938 1.00 . A A . 116 LYS HB2 1 1
6 11558 1 1 116 LYS HB3 H 18.259 -5.167 4.511 1.00 . A A . 116 LYS HB3 1 1
6 11559 1 1 116 LYS HD2 H 18.733 -7.004 1.874 1.00 . A A . 116 LYS HD2 1 1
6 11560 1 1 116 LYS HD3 H 17.361 -8.088 1.986 1.00 . A A . 116 LYS HD3 1 1
6 11561 1 1 116 LYS HE2 H 16.574 -7.302 0.010 1.00 . A A . 116 LYS HE2 1 1
6 11562 1 1 116 LYS HE3 H 16.412 -5.703 0.705 1.00 . A A . 116 LYS HE3 1 1
6 11563 1 1 116 LYS HG2 H 16.906 -6.877 3.887 1.00 . A A . 116 LYS HG2 1 1
6 11564 1 1 116 LYS HG3 H 16.134 -5.784 2.756 1.00 . A A . 116 LYS HG3 1 1
6 11565 1 1 116 LYS HZ1 H 18.878 -6.784 -0.473 1.00 . A A . 116 LYS HZ1 1 1
6 11566 1 1 116 LYS HZ2 H 17.877 -5.710 -1.188 1.00 . A A . 116 LYS HZ2 1 1
6 11567 1 1 116 LYS HZ3 H 18.707 -5.285 0.152 1.00 . A A . 116 LYS HZ3 1 1
6 11568 1 1 116 LYS N N 16.449 -3.362 3.995 1.00 . A A . 116 LYS N 1 1
6 11569 1 1 116 LYS NZ N 18.236 -6.034 -0.313 1.00 . A A . 116 LYS NZ 1 1
6 11570 1 1 116 LYS O O 17.788 -3.546 0.702 1.00 . A A . 116 LYS O 1 1
6 11571 1 1 117 SER C C 14.797 -2.100 -0.153 1.00 . A A . 117 SER C 1 1
6 11572 1 1 117 SER CA C 15.053 -3.565 0.207 1.00 . A A . 117 SER CA 1 1
6 11573 1 1 117 SER CB C 13.744 -4.357 0.168 1.00 . A A . 117 SER CB 1 1
6 11574 1 1 117 SER H H 15.046 -3.727 2.283 1.00 . A A . 117 SER H 1 1
6 11575 1 1 117 SER HA H 15.767 -4.010 -0.487 1.00 . A A . 117 SER HA 1 1
6 11576 1 1 117 SER HB2 H 13.763 -5.125 0.942 1.00 . A A . 117 SER HB2 1 1
6 11577 1 1 117 SER HB3 H 12.912 -3.693 0.399 1.00 . A A . 117 SER HB3 1 1
6 11578 1 1 117 SER HG H 13.516 -5.963 -1.003 1.00 . A A . 117 SER HG 1 1
6 11579 1 1 117 SER N N 15.680 -3.653 1.514 1.00 . A A . 117 SER N 1 1
6 11580 1 1 117 SER O O 14.674 -1.758 -1.328 1.00 . A A . 117 SER O 1 1
6 11581 1 1 117 SER OG O 13.528 -4.968 -1.100 1.00 . A A . 117 SER OG 1 1
6 11582 1 1 118 LEU C C 15.628 0.745 -0.133 1.00 . A A . 118 LEU C 1 1
6 11583 1 1 118 LEU CA C 14.484 0.146 0.688 1.00 . A A . 118 LEU CA 1 1
6 11584 1 1 118 LEU CB C 14.264 0.839 2.034 1.00 . A A . 118 LEU CB 1 1
6 11585 1 1 118 LEU CD1 C 12.872 1.230 4.099 1.00 . A A . 118 LEU CD1 1 1
6 11586 1 1 118 LEU CD2 C 11.762 0.552 1.921 1.00 . A A . 118 LEU CD2 1 1
6 11587 1 1 118 LEU CG C 13.006 0.430 2.802 1.00 . A A . 118 LEU CG 1 1
6 11588 1 1 118 LEU H H 14.825 -1.561 1.834 1.00 . A A . 118 LEU H 1 1
6 11589 1 1 118 LEU HA H 13.560 0.248 0.119 1.00 . A A . 118 LEU HA 1 1
6 11590 1 1 118 LEU HB2 H 15.132 0.645 2.666 1.00 . A A . 118 LEU HB2 1 1
6 11591 1 1 118 LEU HB3 H 14.229 1.915 1.864 1.00 . A A . 118 LEU HB3 1 1
6 11592 1 1 118 LEU HD11 H 13.678 1.961 4.161 1.00 . A A . 118 LEU HD11 1 1
6 11593 1 1 118 LEU HD12 H 11.912 1.747 4.109 1.00 . A A . 118 LEU HD12 1 1
6 11594 1 1 118 LEU HD13 H 12.928 0.553 4.952 1.00 . A A . 118 LEU HD13 1 1
6 11595 1 1 118 LEU HD21 H 11.773 1.513 1.408 1.00 . A A . 118 LEU HD21 1 1
6 11596 1 1 118 LEU HD22 H 11.757 -0.252 1.186 1.00 . A A . 118 LEU HD22 1 1
6 11597 1 1 118 LEU HD23 H 10.868 0.482 2.542 1.00 . A A . 118 LEU HD23 1 1
6 11598 1 1 118 LEU HG H 13.103 -0.620 3.080 1.00 . A A . 118 LEU HG 1 1
6 11599 1 1 118 LEU N N 14.724 -1.274 0.881 1.00 . A A . 118 LEU N 1 1
6 11600 1 1 118 LEU O O 15.463 1.786 -0.766 1.00 . A A . 118 LEU O 1 1
6 11601 1 1 119 ASN C C 18.081 -0.318 -2.105 1.00 . A A . 119 ASN C 1 1
6 11602 1 1 119 ASN CA C 17.933 0.512 -0.827 1.00 . A A . 119 ASN CA 1 1
6 11603 1 1 119 ASN CB C 19.205 0.334 0.003 1.00 . A A . 119 ASN CB 1 1
6 11604 1 1 119 ASN CG C 19.367 -1.119 0.453 1.00 . A A . 119 ASN CG 1 1
6 11605 1 1 119 ASN H H 16.888 -0.785 0.422 1.00 . A A . 119 ASN H 1 1
6 11606 1 1 119 ASN HA H 17.752 1.567 -1.035 1.00 . A A . 119 ASN HA 1 1
6 11607 1 1 119 ASN HB2 H 20.072 0.635 -0.585 1.00 . A A . 119 ASN HB2 1 1
6 11608 1 1 119 ASN HB3 H 19.169 0.987 0.875 1.00 . A A . 119 ASN HB3 1 1
6 11609 1 1 119 ASN HD21 H 20.344 -1.498 -1.279 1.00 . A A . 119 ASN HD21 1 1
6 11610 1 1 119 ASN HD22 H 20.169 -2.854 -0.216 1.00 . A A . 119 ASN HD22 1 1
6 11611 1 1 119 ASN N N 16.762 0.061 -0.095 1.00 . A A . 119 ASN N 1 1
6 11612 1 1 119 ASN ND2 N 20.013 -1.887 -0.420 1.00 . A A . 119 ASN ND2 1 1
6 11613 1 1 119 ASN O O 18.986 -0.079 -2.903 1.00 . A A . 119 ASN O 1 1
6 11614 1 1 119 ASN OD1 O 18.933 -1.517 1.522 1.00 . A A . 119 ASN OD1 1 1
6 11615 1 1 120 HIS C C 16.340 -1.531 -4.532 1.00 . A A . 120 HIS C 1 1
6 11616 1 1 120 HIS CA C 17.199 -2.143 -3.423 1.00 . A A . 120 HIS CA 1 1
6 11617 1 1 120 HIS CB C 16.766 -3.562 -3.052 1.00 . A A . 120 HIS CB 1 1
6 11618 1 1 120 HIS CD2 C 14.649 -5.019 -3.532 1.00 . A A . 120 HIS CD2 1 1
6 11619 1 1 120 HIS CE1 C 13.168 -3.409 -3.588 1.00 . A A . 120 HIS CE1 1 1
6 11620 1 1 120 HIS CG C 15.303 -3.844 -3.307 1.00 . A A . 120 HIS CG 1 1
6 11621 1 1 120 HIS H H 16.447 -1.464 -1.603 1.00 . A A . 120 HIS H 1 1
6 11622 1 1 120 HIS HA H 18.234 -2.189 -3.761 1.00 . A A . 120 HIS HA 1 1
6 11623 1 1 120 HIS HB2 H 17.366 -4.275 -3.618 1.00 . A A . 120 HIS HB2 1 1
6 11624 1 1 120 HIS HB3 H 16.980 -3.732 -1.998 1.00 . A A . 120 HIS HB3 1 1
6 11625 1 1 120 HIS HD1 H 14.511 -1.870 -3.219 1.00 . A A . 120 HIS HD1 1 1
6 11626 1 1 120 HIS HD2 H 15.108 -6.008 -3.567 1.00 . A A . 120 HIS HD2 1 1
6 11627 1 1 120 HIS HE1 H 12.216 -2.887 -3.679 1.00 . A A . 120 HIS HE1 1 1
6 11628 1 1 120 HIS N N 17.180 -1.276 -2.257 1.00 . A A . 120 HIS N 1 1
6 11629 1 1 120 HIS ND1 N 14.345 -2.848 -3.348 1.00 . A A . 120 HIS ND1 1 1
6 11630 1 1 120 HIS NE2 N 13.360 -4.755 -3.701 1.00 . A A . 120 HIS NE2 1 1
6 11631 1 1 120 HIS O O 15.793 -2.251 -5.367 1.00 . A A . 120 HIS O 1 1
6 11632 1 1 121 ARG C C 14.130 -0.202 -5.733 1.00 . A A . 121 ARG C 1 1
6 11633 1 1 121 ARG CA C 15.464 0.507 -5.496 1.00 . A A . 121 ARG CA 1 1
6 11634 1 1 121 ARG CB C 16.219 0.612 -6.823 1.00 . A A . 121 ARG CB 1 1
6 11635 1 1 121 ARG CD C 18.091 1.890 -5.716 1.00 . A A . 121 ARG CD 1 1
6 11636 1 1 121 ARG CG C 17.081 1.876 -6.864 1.00 . A A . 121 ARG CG 1 1
6 11637 1 1 121 ARG CZ C 20.566 2.099 -5.517 1.00 . A A . 121 ARG CZ 1 1
6 11638 1 1 121 ARG H H 16.695 0.368 -3.821 1.00 . A A . 121 ARG H 1 1
6 11639 1 1 121 ARG HA H 15.313 1.498 -5.068 1.00 . A A . 121 ARG HA 1 1
6 11640 1 1 121 ARG HB2 H 16.850 -0.266 -6.957 1.00 . A A . 121 ARG HB2 1 1
6 11641 1 1 121 ARG HB3 H 15.509 0.624 -7.650 1.00 . A A . 121 ARG HB3 1 1
6 11642 1 1 121 ARG HD2 H 17.789 2.619 -4.964 1.00 . A A . 121 ARG HD2 1 1
6 11643 1 1 121 ARG HD3 H 18.109 0.916 -5.226 1.00 . A A . 121 ARG HD3 1 1
6 11644 1 1 121 ARG HE H 19.511 2.559 -7.169 1.00 . A A . 121 ARG HE 1 1
6 11645 1 1 121 ARG HG2 H 17.608 1.931 -7.817 1.00 . A A . 121 ARG HG2 1 1
6 11646 1 1 121 ARG HG3 H 16.443 2.757 -6.803 1.00 . A A . 121 ARG HG3 1 1
6 11647 1 1 121 ARG HH11 H 19.636 1.408 -3.845 1.00 . A A . 121 ARG HH11 1 1
6 11648 1 1 121 ARG HH12 H 21.357 1.560 -3.723 1.00 . A A . 121 ARG HH12 1 1
6 11649 1 1 121 ARG HH21 H 21.783 2.759 -7.007 1.00 . A A . 121 ARG HH21 1 1
6 11650 1 1 121 ARG HH22 H 22.587 2.332 -5.534 1.00 . A A . 121 ARG HH22 1 1
6 11651 1 1 121 ARG N N 16.248 -0.210 -4.504 1.00 . A A . 121 ARG N 1 1
6 11652 1 1 121 ARG NE N 19.439 2.222 -6.230 1.00 . A A . 121 ARG NE 1 1
6 11653 1 1 121 ARG NH1 N 20.515 1.651 -4.255 1.00 . A A . 121 ARG NH1 1 1
6 11654 1 1 121 ARG NH2 N 21.744 2.424 -6.066 1.00 . A A . 121 ARG NH2 1 1
6 11655 1 1 121 ARG O O 13.177 -0.006 -4.979 1.00 . A A . 121 ARG O 1 1
6 11656 1 1 122 TYR C C 13.243 -3.166 -7.599 1.00 . A A . 122 TYR C 1 1
6 11657 1 1 122 TYR CA C 12.901 -1.752 -7.125 1.00 . A A . 122 TYR CA 1 1
6 11658 1 1 122 TYR CB C 12.249 -0.985 -8.277 1.00 . A A . 122 TYR CB 1 1
6 11659 1 1 122 TYR CD1 C 14.043 -0.756 -10.034 1.00 . A A . 122 TYR CD1 1 1
6 11660 1 1 122 TYR CD2 C 12.163 -2.153 -10.509 1.00 . A A . 122 TYR CD2 1 1
6 11661 1 1 122 TYR CE1 C 14.596 -1.060 -11.328 1.00 . A A . 122 TYR CE1 1 1
6 11662 1 1 122 TYR CE2 C 12.715 -2.458 -11.803 1.00 . A A . 122 TYR CE2 1 1
6 11663 1 1 122 TYR CG C 12.837 -1.308 -9.651 1.00 . A A . 122 TYR CG 1 1
6 11664 1 1 122 TYR CZ C 13.905 -1.896 -12.148 1.00 . A A . 122 TYR CZ 1 1
6 11665 1 1 122 TYR H H 14.883 -1.167 -7.388 1.00 . A A . 122 TYR H 1 1
6 11666 1 1 122 TYR HA H 12.279 -1.817 -6.232 1.00 . A A . 122 TYR HA 1 1
6 11667 1 1 122 TYR HB2 H 11.182 -1.205 -8.288 1.00 . A A . 122 TYR HB2 1 1
6 11668 1 1 122 TYR HB3 H 12.352 0.084 -8.092 1.00 . A A . 122 TYR HB3 1 1
6 11669 1 1 122 TYR HD1 H 14.576 -0.088 -9.357 1.00 . A A . 122 TYR HD1 1 1
6 11670 1 1 122 TYR HD2 H 11.210 -2.590 -10.207 1.00 . A A . 122 TYR HD2 1 1
6 11671 1 1 122 TYR HE1 H 15.547 -0.631 -11.643 1.00 . A A . 122 TYR HE1 1 1
6 11672 1 1 122 TYR HE2 H 12.193 -3.123 -12.489 1.00 . A A . 122 TYR HE2 1 1
6 11673 1 1 122 TYR HH H 14.230 -1.442 -14.010 1.00 . A A . 122 TYR HH 1 1
6 11674 1 1 122 TYR N N 14.103 -1.012 -6.780 1.00 . A A . 122 TYR N 1 1
6 11675 1 1 122 TYR O O 13.588 -3.368 -8.762 1.00 . A A . 122 TYR O 1 1
6 11676 1 1 122 TYR OH O 14.428 -2.184 -13.371 1.00 . A A . 122 TYR OH 1 1
6 11677 1 1 123 GLN C C 14.798 -5.611 -7.663 1.00 . A A . 123 GLN C 1 1
6 11678 1 1 123 GLN CA C 13.433 -5.497 -6.982 1.00 . A A . 123 GLN CA 1 1
6 11679 1 1 123 GLN CB C 12.333 -6.110 -7.852 1.00 . A A . 123 GLN CB 1 1
6 11680 1 1 123 GLN CD C 12.528 -7.703 -9.797 1.00 . A A . 123 GLN CD 1 1
6 11681 1 1 123 GLN CG C 12.706 -7.528 -8.287 1.00 . A A . 123 GLN CG 1 1
6 11682 1 1 123 GLN H H 12.858 -3.935 -5.729 1.00 . A A . 123 GLN H 1 1
6 11683 1 1 123 GLN HA H 13.455 -6.009 -6.021 1.00 . A A . 123 GLN HA 1 1
6 11684 1 1 123 GLN HB2 H 11.395 -6.131 -7.297 1.00 . A A . 123 GLN HB2 1 1
6 11685 1 1 123 GLN HB3 H 12.170 -5.487 -8.731 1.00 . A A . 123 GLN HB3 1 1
6 11686 1 1 123 GLN HE21 H 12.684 -9.705 -9.535 1.00 . A A . 123 GLN HE21 1 1
6 11687 1 1 123 GLN HE22 H 12.447 -9.188 -11.171 1.00 . A A . 123 GLN HE22 1 1
6 11688 1 1 123 GLN HG2 H 13.740 -7.737 -8.013 1.00 . A A . 123 GLN HG2 1 1
6 11689 1 1 123 GLN HG3 H 12.083 -8.251 -7.758 1.00 . A A . 123 GLN HG3 1 1
6 11690 1 1 123 GLN N N 13.138 -4.107 -6.673 1.00 . A A . 123 GLN N 1 1
6 11691 1 1 123 GLN NE2 N 12.555 -8.970 -10.201 1.00 . A A . 123 GLN NE2 1 1
6 11692 1 1 123 GLN O O 14.879 -5.922 -8.850 1.00 . A A . 123 GLN O 1 1
6 11693 1 1 123 GLN OE1 O 12.375 -6.752 -10.544 1.00 . A A . 123 GLN OE1 1 1
6 11694 1 1 124 MET C C 17.559 -6.856 -7.788 1.00 . A A . 124 MET C 1 1
6 11695 1 1 124 MET CA C 17.195 -5.423 -7.394 1.00 . A A . 124 MET CA 1 1
6 11696 1 1 124 MET CB C 18.169 -4.923 -6.327 1.00 . A A . 124 MET CB 1 1
6 11697 1 1 124 MET CE C 20.047 -2.506 -8.560 1.00 . A A . 124 MET CE 1 1
6 11698 1 1 124 MET CG C 18.481 -3.438 -6.521 1.00 . A A . 124 MET CG 1 1
6 11699 1 1 124 MET H H 15.762 -5.101 -5.917 1.00 . A A . 124 MET H 1 1
6 11700 1 1 124 MET HA H 17.208 -4.782 -8.276 1.00 . A A . 124 MET HA 1 1
6 11701 1 1 124 MET HB2 H 17.744 -5.083 -5.336 1.00 . A A . 124 MET HB2 1 1
6 11702 1 1 124 MET HB3 H 19.093 -5.501 -6.373 1.00 . A A . 124 MET HB3 1 1
6 11703 1 1 124 MET HE1 H 19.048 -2.705 -8.950 1.00 . A A . 124 MET HE1 1 1
6 11704 1 1 124 MET HE2 H 20.205 -1.430 -8.499 1.00 . A A . 124 MET HE2 1 1
6 11705 1 1 124 MET HE3 H 20.790 -2.945 -9.225 1.00 . A A . 124 MET HE3 1 1
6 11706 1 1 124 MET HG2 H 17.855 -3.027 -7.314 1.00 . A A . 124 MET HG2 1 1
6 11707 1 1 124 MET HG3 H 18.244 -2.886 -5.610 1.00 . A A . 124 MET HG3 1 1
6 11708 1 1 124 MET N N 15.837 -5.353 -6.882 1.00 . A A . 124 MET N 1 1
6 11709 1 1 124 MET O O 18.526 -7.418 -7.276 1.00 . A A . 124 MET O 1 1
6 11710 1 1 124 MET SD S 20.204 -3.224 -6.933 1.00 . A A . 124 MET SD 1 1
6 11711 1 1 125 GLY C C 17.110 -9.737 -7.987 1.00 . A A . 125 GLY C 1 1
6 11712 1 1 125 GLY CA C 16.990 -8.764 -9.162 1.00 . A A . 125 GLY CA 1 1
6 11713 1 1 125 GLY H H 15.979 -6.944 -9.105 1.00 . A A . 125 GLY H 1 1
6 11714 1 1 125 GLY HA2 H 16.170 -9.071 -9.810 1.00 . A A . 125 GLY HA2 1 1
6 11715 1 1 125 GLY HA3 H 17.900 -8.799 -9.761 1.00 . A A . 125 GLY HA3 1 1
6 11716 1 1 125 GLY N N 16.763 -7.407 -8.694 1.00 . A A . 125 GLY N 1 1
6 11717 1 1 125 GLY O O 17.685 -10.815 -8.125 1.00 . A A . 125 GLY O 1 1
6 11718 1 1 126 CYS C C 15.957 -11.495 -5.983 1.00 . A A . 126 CYS C 1 1
6 11719 1 1 126 CYS CA C 16.594 -10.141 -5.659 1.00 . A A . 126 CYS CA 1 1
6 11720 1 1 126 CYS CB C 15.901 -9.454 -4.480 1.00 . A A . 126 CYS CB 1 1
6 11721 1 1 126 CYS H H 16.090 -8.443 -6.753 1.00 . A A . 126 CYS H 1 1
6 11722 1 1 126 CYS HA H 17.644 -10.262 -5.394 1.00 . A A . 126 CYS HA 1 1
6 11723 1 1 126 CYS HB2 H 16.421 -9.728 -3.562 1.00 . A A . 126 CYS HB2 1 1
6 11724 1 1 126 CYS HB3 H 16.005 -8.375 -4.595 1.00 . A A . 126 CYS HB3 1 1
6 11725 1 1 126 CYS N N 16.556 -9.321 -6.857 1.00 . A A . 126 CYS N 1 1
6 11726 1 1 126 CYS O O 15.683 -11.793 -7.144 1.00 . A A . 126 CYS O 1 1
6 11727 1 1 126 CYS SG S 14.126 -9.856 -4.291 1.00 . A A . 126 CYS SG 1 1
6 11728 1 1 127 GLU C C 14.976 -14.268 -3.733 1.00 . A A . 127 GLU C 1 1
6 11729 1 1 127 GLU CA C 15.144 -13.593 -5.095 1.00 . A A . 127 GLU CA 1 1
6 11730 1 1 127 GLU CB C 15.975 -14.462 -6.041 1.00 . A A . 127 GLU CB 1 1
6 11731 1 1 127 GLU CD C 16.199 -16.869 -6.758 1.00 . A A . 127 GLU CD 1 1
6 11732 1 1 127 GLU CG C 15.224 -15.743 -6.410 1.00 . A A . 127 GLU CG 1 1
6 11733 1 1 127 GLU H H 15.969 -12.028 -3.995 1.00 . A A . 127 GLU H 1 1
6 11734 1 1 127 GLU HA H 14.166 -13.413 -5.543 1.00 . A A . 127 GLU HA 1 1
6 11735 1 1 127 GLU HB2 H 16.212 -13.902 -6.944 1.00 . A A . 127 GLU HB2 1 1
6 11736 1 1 127 GLU HB3 H 16.923 -14.717 -5.567 1.00 . A A . 127 GLU HB3 1 1
6 11737 1 1 127 GLU HG2 H 14.589 -16.050 -5.579 1.00 . A A . 127 GLU HG2 1 1
6 11738 1 1 127 GLU HG3 H 14.567 -15.551 -7.258 1.00 . A A . 127 GLU HG3 1 1
6 11739 1 1 127 GLU N N 15.742 -12.278 -4.937 1.00 . A A . 127 GLU N 1 1
6 11740 1 1 127 GLU O O 15.692 -15.215 -3.413 1.00 . A A . 127 GLU O 1 1
6 11741 1 1 127 GLU OE1 O 17.168 -16.576 -7.491 1.00 . A A . 127 GLU OE1 1 1
6 11742 1 1 127 GLU OE2 O 15.953 -18.000 -6.283 1.00 . A A . 127 GLU OE2 1 1
7 11743 1 1 1 CYS C C -8.477 -11.172 1.430 1.00 . A A . 1 CYS C 1 1
7 11744 1 1 1 CYS CA C -8.707 -9.931 0.565 1.00 . A A . 1 CYS CA 1 1
7 11745 1 1 1 CYS CB C -9.474 -10.264 -0.717 1.00 . A A . 1 CYS CB 1 1
7 11746 1 1 1 CYS HA H -9.288 -9.184 1.106 1.00 . A A . 1 CYS HA 1 1
7 11747 1 1 1 CYS HB2 H -8.798 -10.767 -1.407 1.00 . A A . 1 CYS HB2 1 1
7 11748 1 1 1 CYS HB3 H -10.268 -10.971 -0.475 1.00 . A A . 1 CYS HB3 1 1
7 11749 1 1 1 CYS N N -7.416 -9.330 0.278 1.00 . A A . 1 CYS N 1 1
7 11750 1 1 1 CYS O O -8.431 -12.290 0.919 1.00 . A A . 1 CYS O 1 1
7 11751 1 1 1 CYS SG S -10.212 -8.821 -1.565 1.00 . A A . 1 CYS SG 1 1
7 11752 1 1 2 SER C C -6.844 -12.784 3.289 1.00 . A A . 2 SER C 1 1
7 11753 1 1 2 SER CA C -8.113 -12.017 3.667 1.00 . A A . 2 SER CA 1 1
7 11754 1 1 2 SER CB C -9.313 -12.964 3.713 1.00 . A A . 2 SER CB 1 1
7 11755 1 1 2 SER H H -8.375 -10.020 3.134 1.00 . A A . 2 SER H 1 1
7 11756 1 1 2 SER HA H -7.992 -11.536 4.638 1.00 . A A . 2 SER HA 1 1
7 11757 1 1 2 SER HB2 H -8.976 -13.984 3.529 1.00 . A A . 2 SER HB2 1 1
7 11758 1 1 2 SER HB3 H -9.750 -12.948 4.712 1.00 . A A . 2 SER HB3 1 1
7 11759 1 1 2 SER HG H -11.200 -12.541 3.199 1.00 . A A . 2 SER HG 1 1
7 11760 1 1 2 SER N N -8.337 -10.933 2.726 1.00 . A A . 2 SER N 1 1
7 11761 1 1 2 SER O O -6.586 -13.863 3.820 1.00 . A A . 2 SER O 1 1
7 11762 1 1 2 SER OG O -10.307 -12.612 2.755 1.00 . A A . 2 SER OG 1 1
7 11763 1 1 3 CYS C C -3.874 -12.856 3.092 1.00 . A A . 3 CYS C 1 1
7 11764 1 1 3 CYS CA C -4.852 -12.813 1.917 1.00 . A A . 3 CYS CA 1 1
7 11765 1 1 3 CYS CB C -4.266 -12.077 0.711 1.00 . A A . 3 CYS CB 1 1
7 11766 1 1 3 CYS H H -6.304 -11.321 1.946 1.00 . A A . 3 CYS H 1 1
7 11767 1 1 3 CYS HA H -5.108 -13.822 1.589 1.00 . A A . 3 CYS HA 1 1
7 11768 1 1 3 CYS HB2 H -5.052 -11.483 0.247 1.00 . A A . 3 CYS HB2 1 1
7 11769 1 1 3 CYS HB3 H -3.506 -11.379 1.064 1.00 . A A . 3 CYS HB3 1 1
7 11770 1 1 3 CYS N N -6.087 -12.198 2.372 1.00 . A A . 3 CYS N 1 1
7 11771 1 1 3 CYS O O -4.092 -12.201 4.110 1.00 . A A . 3 CYS O 1 1
7 11772 1 1 3 CYS SG S -3.520 -13.161 -0.561 1.00 . A A . 3 CYS SG 1 1
7 11773 1 1 4 SER C C -0.567 -12.948 3.577 1.00 . A A . 4 SER C 1 1
7 11774 1 1 4 SER CA C -1.804 -13.769 3.945 1.00 . A A . 4 SER CA 1 1
7 11775 1 1 4 SER CB C -1.423 -15.237 4.154 1.00 . A A . 4 SER CB 1 1
7 11776 1 1 4 SER H H -2.646 -14.163 2.081 1.00 . A A . 4 SER H 1 1
7 11777 1 1 4 SER HA H -2.264 -13.381 4.854 1.00 . A A . 4 SER HA 1 1
7 11778 1 1 4 SER HB2 H -0.824 -15.330 5.059 1.00 . A A . 4 SER HB2 1 1
7 11779 1 1 4 SER HB3 H -2.326 -15.827 4.307 1.00 . A A . 4 SER HB3 1 1
7 11780 1 1 4 SER HG H -0.517 -15.038 2.380 1.00 . A A . 4 SER HG 1 1
7 11781 1 1 4 SER N N -2.816 -13.633 2.913 1.00 . A A . 4 SER N 1 1
7 11782 1 1 4 SER O O 0.179 -13.315 2.671 1.00 . A A . 4 SER O 1 1
7 11783 1 1 4 SER OG O -0.696 -15.762 3.047 1.00 . A A . 4 SER OG 1 1
7 11784 1 1 5 PRO C C 2.042 -11.557 4.624 1.00 . A A . 5 PRO C 1 1
7 11785 1 1 5 PRO CA C 0.751 -10.945 4.078 1.00 . A A . 5 PRO CA 1 1
7 11786 1 1 5 PRO CB C 0.383 -9.634 4.752 1.00 . A A . 5 PRO CB 1 1
7 11787 1 1 5 PRO CD C -1.246 -11.356 5.399 1.00 . A A . 5 PRO CD 1 1
7 11788 1 1 5 PRO CG C -0.726 -9.967 5.735 1.00 . A A . 5 PRO CG 1 1
7 11789 1 1 5 PRO HA H 0.898 -10.829 3.096 1.00 . A A . 5 PRO HA 1 1
7 11790 1 1 5 PRO HB2 H 1.244 -9.204 5.266 1.00 . A A . 5 PRO HB2 1 1
7 11791 1 1 5 PRO HB3 H 0.049 -8.898 4.020 1.00 . A A . 5 PRO HB3 1 1
7 11792 1 1 5 PRO HD2 H -1.192 -12.018 6.262 1.00 . A A . 5 PRO HD2 1 1
7 11793 1 1 5 PRO HD3 H -2.290 -11.323 5.086 1.00 . A A . 5 PRO HD3 1 1
7 11794 1 1 5 PRO HG2 H -0.353 -9.937 6.759 1.00 . A A . 5 PRO HG2 1 1
7 11795 1 1 5 PRO HG3 H -1.529 -9.232 5.668 1.00 . A A . 5 PRO HG3 1 1
7 11796 1 1 5 PRO N N -0.382 -11.821 4.318 1.00 . A A . 5 PRO N 1 1
7 11797 1 1 5 PRO O O 2.126 -11.886 5.807 1.00 . A A . 5 PRO O 1 1
7 11798 1 1 6 VAL C C 5.401 -11.641 3.249 1.00 . A A . 6 VAL C 1 1
7 11799 1 1 6 VAL CA C 4.301 -12.258 4.116 1.00 . A A . 6 VAL CA 1 1
7 11800 1 1 6 VAL CB C 4.248 -13.783 4.020 1.00 . A A . 6 VAL CB 1 1
7 11801 1 1 6 VAL CG1 C 4.183 -14.239 2.561 1.00 . A A . 6 VAL CG1 1 1
7 11802 1 1 6 VAL CG2 C 5.438 -14.420 4.740 1.00 . A A . 6 VAL CG2 1 1
7 11803 1 1 6 VAL H H 2.942 -11.420 2.778 1.00 . A A . 6 VAL H 1 1
7 11804 1 1 6 VAL HA H 4.484 -11.991 5.157 1.00 . A A . 6 VAL HA 1 1
7 11805 1 1 6 VAL HB H 3.338 -14.119 4.516 1.00 . A A . 6 VAL HB 1 1
7 11806 1 1 6 VAL HG11 H 4.280 -13.373 1.905 1.00 . A A . 6 VAL HG11 1 1
7 11807 1 1 6 VAL HG12 H 4.995 -14.938 2.361 1.00 . A A . 6 VAL HG12 1 1
7 11808 1 1 6 VAL HG13 H 3.228 -14.731 2.376 1.00 . A A . 6 VAL HG13 1 1
7 11809 1 1 6 VAL HG21 H 6.245 -13.692 4.822 1.00 . A A . 6 VAL HG21 1 1
7 11810 1 1 6 VAL HG22 H 5.132 -14.735 5.738 1.00 . A A . 6 VAL HG22 1 1
7 11811 1 1 6 VAL HG23 H 5.785 -15.285 4.176 1.00 . A A . 6 VAL HG23 1 1
7 11812 1 1 6 VAL N N 3.018 -11.691 3.737 1.00 . A A . 6 VAL N 1 1
7 11813 1 1 6 VAL O O 5.451 -10.425 3.075 1.00 . A A . 6 VAL O 1 1
7 11814 1 1 7 HIS C C 7.943 -10.773 2.446 1.00 . A A . 7 HIS C 1 1
7 11815 1 1 7 HIS CA C 7.352 -12.067 1.883 1.00 . A A . 7 HIS CA 1 1
7 11816 1 1 7 HIS CB C 6.895 -11.927 0.430 1.00 . A A . 7 HIS CB 1 1
7 11817 1 1 7 HIS CD2 C 4.710 -10.503 0.610 1.00 . A A . 7 HIS CD2 1 1
7 11818 1 1 7 HIS CE1 C 3.325 -11.944 -0.278 1.00 . A A . 7 HIS CE1 1 1
7 11819 1 1 7 HIS CG C 5.426 -11.615 0.274 1.00 . A A . 7 HIS CG 1 1
7 11820 1 1 7 HIS H H 6.207 -13.498 2.874 1.00 . A A . 7 HIS H 1 1
7 11821 1 1 7 HIS HA H 8.110 -12.849 1.919 1.00 . A A . 7 HIS HA 1 1
7 11822 1 1 7 HIS HB2 H 7.476 -11.138 -0.049 1.00 . A A . 7 HIS HB2 1 1
7 11823 1 1 7 HIS HB3 H 7.117 -12.853 -0.102 1.00 . A A . 7 HIS HB3 1 1
7 11824 1 1 7 HIS HD1 H 4.743 -13.418 -0.629 1.00 . A A . 7 HIS HD1 1 1
7 11825 1 1 7 HIS HD2 H 5.113 -9.602 1.074 1.00 . A A . 7 HIS HD2 1 1
7 11826 1 1 7 HIS HE1 H 2.405 -12.395 -0.651 1.00 . A A . 7 HIS HE1 1 1
7 11827 1 1 7 HIS N N 6.255 -12.511 2.728 1.00 . A A . 7 HIS N 1 1
7 11828 1 1 7 HIS ND1 N 4.525 -12.505 -0.283 1.00 . A A . 7 HIS ND1 1 1
7 11829 1 1 7 HIS NE2 N 3.442 -10.702 0.275 1.00 . A A . 7 HIS NE2 1 1
7 11830 1 1 7 HIS O O 7.567 -9.679 2.025 1.00 . A A . 7 HIS O 1 1
7 11831 1 1 8 PRO C C 10.561 -9.176 3.102 1.00 . A A . 8 PRO C 1 1
7 11832 1 1 8 PRO CA C 9.529 -9.803 4.040 1.00 . A A . 8 PRO CA 1 1
7 11833 1 1 8 PRO CB C 10.143 -10.350 5.319 1.00 . A A . 8 PRO CB 1 1
7 11834 1 1 8 PRO CD C 9.351 -12.224 3.939 1.00 . A A . 8 PRO CD 1 1
7 11835 1 1 8 PRO CG C 10.218 -11.857 5.132 1.00 . A A . 8 PRO CG 1 1
7 11836 1 1 8 PRO HA H 8.858 -9.085 4.229 1.00 . A A . 8 PRO HA 1 1
7 11837 1 1 8 PRO HB2 H 11.133 -9.928 5.488 1.00 . A A . 8 PRO HB2 1 1
7 11838 1 1 8 PRO HB3 H 9.534 -10.094 6.186 1.00 . A A . 8 PRO HB3 1 1
7 11839 1 1 8 PRO HD2 H 9.920 -12.773 3.189 1.00 . A A . 8 PRO HD2 1 1
7 11840 1 1 8 PRO HD3 H 8.517 -12.860 4.235 1.00 . A A . 8 PRO HD3 1 1
7 11841 1 1 8 PRO HG2 H 11.249 -12.170 4.966 1.00 . A A . 8 PRO HG2 1 1
7 11842 1 1 8 PRO HG3 H 9.870 -12.371 6.028 1.00 . A A . 8 PRO HG3 1 1
7 11843 1 1 8 PRO N N 8.882 -10.944 3.415 1.00 . A A . 8 PRO N 1 1
7 11844 1 1 8 PRO O O 11.228 -8.207 3.465 1.00 . A A . 8 PRO O 1 1
7 11845 1 1 9 GLN C C 10.954 -9.257 -0.467 1.00 . A A . 9 GLN C 1 1
7 11846 1 1 9 GLN CA C 11.601 -9.262 0.920 1.00 . A A . 9 GLN CA 1 1
7 11847 1 1 9 GLN CB C 12.885 -10.094 0.922 1.00 . A A . 9 GLN CB 1 1
7 11848 1 1 9 GLN CD C 15.121 -8.969 0.613 1.00 . A A . 9 GLN CD 1 1
7 11849 1 1 9 GLN CG C 13.893 -9.549 -0.092 1.00 . A A . 9 GLN CG 1 1
7 11850 1 1 9 GLN H H 10.115 -10.539 1.626 1.00 . A A . 9 GLN H 1 1
7 11851 1 1 9 GLN HA H 11.836 -8.241 1.222 1.00 . A A . 9 GLN HA 1 1
7 11852 1 1 9 GLN HB2 H 13.327 -10.085 1.920 1.00 . A A . 9 GLN HB2 1 1
7 11853 1 1 9 GLN HB3 H 12.651 -11.131 0.687 1.00 . A A . 9 GLN HB3 1 1
7 11854 1 1 9 GLN HE21 H 13.897 -7.682 1.583 1.00 . A A . 9 GLN HE21 1 1
7 11855 1 1 9 GLN HE22 H 15.580 -7.535 1.966 1.00 . A A . 9 GLN HE22 1 1
7 11856 1 1 9 GLN HG2 H 14.201 -10.348 -0.768 1.00 . A A . 9 GLN HG2 1 1
7 11857 1 1 9 GLN HG3 H 13.420 -8.779 -0.701 1.00 . A A . 9 GLN HG3 1 1
7 11858 1 1 9 GLN N N 10.661 -9.753 1.914 1.00 . A A . 9 GLN N 1 1
7 11859 1 1 9 GLN NE2 N 14.843 -7.980 1.456 1.00 . A A . 9 GLN NE2 1 1
7 11860 1 1 9 GLN O O 11.109 -8.301 -1.225 1.00 . A A . 9 GLN O 1 1
7 11861 1 1 9 GLN OE1 O 16.247 -9.391 0.402 1.00 . A A . 9 GLN OE1 1 1
7 11862 1 1 10 GLN C C 8.477 -9.406 -2.177 1.00 . A A . 10 GLN C 1 1
7 11863 1 1 10 GLN CA C 9.569 -10.468 -2.037 1.00 . A A . 10 GLN CA 1 1
7 11864 1 1 10 GLN CB C 8.992 -11.874 -2.212 1.00 . A A . 10 GLN CB 1 1
7 11865 1 1 10 GLN CD C 9.711 -14.292 -2.217 1.00 . A A . 10 GLN CD 1 1
7 11866 1 1 10 GLN CG C 9.896 -12.923 -1.560 1.00 . A A . 10 GLN CG 1 1
7 11867 1 1 10 GLN H H 10.119 -11.109 -0.133 1.00 . A A . 10 GLN H 1 1
7 11868 1 1 10 GLN HA H 10.342 -10.303 -2.788 1.00 . A A . 10 GLN HA 1 1
7 11869 1 1 10 GLN HB2 H 7.998 -11.920 -1.769 1.00 . A A . 10 GLN HB2 1 1
7 11870 1 1 10 GLN HB3 H 8.880 -12.096 -3.273 1.00 . A A . 10 GLN HB3 1 1
7 11871 1 1 10 GLN HE21 H 9.160 -15.030 -0.414 1.00 . A A . 10 GLN HE21 1 1
7 11872 1 1 10 GLN HE22 H 9.162 -16.174 -1.714 1.00 . A A . 10 GLN HE22 1 1
7 11873 1 1 10 GLN HG2 H 10.938 -12.613 -1.644 1.00 . A A . 10 GLN HG2 1 1
7 11874 1 1 10 GLN HG3 H 9.669 -12.992 -0.496 1.00 . A A . 10 GLN HG3 1 1
7 11875 1 1 10 GLN N N 10.241 -10.336 -0.756 1.00 . A A . 10 GLN N 1 1
7 11876 1 1 10 GLN NE2 N 9.312 -15.244 -1.379 1.00 . A A . 10 GLN NE2 1 1
7 11877 1 1 10 GLN O O 7.853 -9.285 -3.229 1.00 . A A . 10 GLN O 1 1
7 11878 1 1 10 GLN OE1 O 9.917 -14.471 -3.406 1.00 . A A . 10 GLN OE1 1 1
7 11879 1 1 11 ALA C C 7.851 -6.349 -1.722 1.00 . A A . 11 ALA C 1 1
7 11880 1 1 11 ALA CA C 7.272 -7.615 -1.086 1.00 . A A . 11 ALA CA 1 1
7 11881 1 1 11 ALA CB C 6.796 -7.381 0.350 1.00 . A A . 11 ALA CB 1 1
7 11882 1 1 11 ALA H H 8.790 -8.767 -0.244 1.00 . A A . 11 ALA H 1 1
7 11883 1 1 11 ALA HA H 6.427 -7.959 -1.684 1.00 . A A . 11 ALA HA 1 1
7 11884 1 1 11 ALA HB1 H 7.488 -7.856 1.044 1.00 . A A . 11 ALA HB1 1 1
7 11885 1 1 11 ALA HB2 H 6.759 -6.309 0.550 1.00 . A A . 11 ALA HB2 1 1
7 11886 1 1 11 ALA HB3 H 5.801 -7.808 0.477 1.00 . A A . 11 ALA HB3 1 1
7 11887 1 1 11 ALA N N 8.278 -8.662 -1.097 1.00 . A A . 11 ALA N 1 1
7 11888 1 1 11 ALA O O 7.151 -5.633 -2.435 1.00 . A A . 11 ALA O 1 1
7 11889 1 1 12 PHE C C 10.400 -5.246 -3.355 1.00 . A A . 12 PHE C 1 1
7 11890 1 1 12 PHE CA C 9.806 -4.948 -1.977 1.00 . A A . 12 PHE CA 1 1
7 11891 1 1 12 PHE CB C 10.941 -4.609 -1.008 1.00 . A A . 12 PHE CB 1 1
7 11892 1 1 12 PHE CD1 C 9.551 -4.826 1.065 1.00 . A A . 12 PHE CD1 1 1
7 11893 1 1 12 PHE CD2 C 10.954 -2.943 0.862 1.00 . A A . 12 PHE CD2 1 1
7 11894 1 1 12 PHE CE1 C 9.110 -4.360 2.331 1.00 . A A . 12 PHE CE1 1 1
7 11895 1 1 12 PHE CE2 C 10.512 -2.477 2.129 1.00 . A A . 12 PHE CE2 1 1
7 11896 1 1 12 PHE CG C 10.464 -4.108 0.357 1.00 . A A . 12 PHE CG 1 1
7 11897 1 1 12 PHE CZ C 9.600 -3.195 2.836 1.00 . A A . 12 PHE CZ 1 1
7 11898 1 1 12 PHE H H 9.686 -6.702 -0.859 1.00 . A A . 12 PHE H 1 1
7 11899 1 1 12 PHE HA H 9.065 -4.153 -2.066 1.00 . A A . 12 PHE HA 1 1
7 11900 1 1 12 PHE HB2 H 11.558 -5.495 -0.863 1.00 . A A . 12 PHE HB2 1 1
7 11901 1 1 12 PHE HB3 H 11.576 -3.849 -1.462 1.00 . A A . 12 PHE HB3 1 1
7 11902 1 1 12 PHE HD1 H 9.159 -5.758 0.660 1.00 . A A . 12 PHE HD1 1 1
7 11903 1 1 12 PHE HD2 H 11.685 -2.368 0.294 1.00 . A A . 12 PHE HD2 1 1
7 11904 1 1 12 PHE HE1 H 8.379 -4.935 2.898 1.00 . A A . 12 PHE HE1 1 1
7 11905 1 1 12 PHE HE2 H 10.905 -1.545 2.534 1.00 . A A . 12 PHE HE2 1 1
7 11906 1 1 12 PHE HZ H 9.261 -2.838 3.808 1.00 . A A . 12 PHE HZ 1 1
7 11907 1 1 12 PHE N N 9.124 -6.115 -1.441 1.00 . A A . 12 PHE N 1 1
7 11908 1 1 12 PHE O O 11.044 -4.388 -3.956 1.00 . A A . 12 PHE O 1 1
7 11909 1 1 13 CYS C C 9.474 -7.053 -6.059 1.00 . A A . 13 CYS C 1 1
7 11910 1 1 13 CYS CA C 10.664 -6.886 -5.112 1.00 . A A . 13 CYS CA 1 1
7 11911 1 1 13 CYS CB C 11.494 -8.167 -5.008 1.00 . A A . 13 CYS CB 1 1
7 11912 1 1 13 CYS H H 9.636 -7.157 -3.321 1.00 . A A . 13 CYS H 1 1
7 11913 1 1 13 CYS HA H 11.328 -6.096 -5.463 1.00 . A A . 13 CYS HA 1 1
7 11914 1 1 13 CYS HB2 H 11.055 -8.806 -4.243 1.00 . A A . 13 CYS HB2 1 1
7 11915 1 1 13 CYS HB3 H 11.425 -8.707 -5.953 1.00 . A A . 13 CYS HB3 1 1
7 11916 1 1 13 CYS N N 10.161 -6.464 -3.816 1.00 . A A . 13 CYS N 1 1
7 11917 1 1 13 CYS O O 9.648 -7.131 -7.274 1.00 . A A . 13 CYS O 1 1
7 11918 1 1 13 CYS SG S 13.261 -7.906 -4.611 1.00 . A A . 13 CYS SG 1 1
7 11919 1 1 14 ASN C C 6.436 -5.887 -6.468 1.00 . A A . 14 ASN C 1 1
7 11920 1 1 14 ASN CA C 7.070 -7.260 -6.241 1.00 . A A . 14 ASN CA 1 1
7 11921 1 1 14 ASN CB C 6.055 -8.133 -5.500 1.00 . A A . 14 ASN CB 1 1
7 11922 1 1 14 ASN CG C 5.674 -9.357 -6.334 1.00 . A A . 14 ASN CG 1 1
7 11923 1 1 14 ASN H H 8.156 -7.040 -4.477 1.00 . A A . 14 ASN H 1 1
7 11924 1 1 14 ASN HA H 7.381 -7.735 -7.171 1.00 . A A . 14 ASN HA 1 1
7 11925 1 1 14 ASN HB2 H 6.474 -8.454 -4.546 1.00 . A A . 14 ASN HB2 1 1
7 11926 1 1 14 ASN HB3 H 5.163 -7.549 -5.276 1.00 . A A . 14 ASN HB3 1 1
7 11927 1 1 14 ASN HD21 H 6.823 -10.490 -5.111 1.00 . A A . 14 ASN HD21 1 1
7 11928 1 1 14 ASN HD22 H 6.032 -11.349 -6.390 1.00 . A A . 14 ASN HD22 1 1
7 11929 1 1 14 ASN N N 8.290 -7.103 -5.466 1.00 . A A . 14 ASN N 1 1
7 11930 1 1 14 ASN ND2 N 6.222 -10.492 -5.910 1.00 . A A . 14 ASN ND2 1 1
7 11931 1 1 14 ASN O O 5.914 -5.611 -7.548 1.00 . A A . 14 ASN O 1 1
7 11932 1 1 14 ASN OD1 O 4.930 -9.277 -7.298 1.00 . A A . 14 ASN OD1 1 1
7 11933 1 1 15 ALA C C 6.562 -2.977 -6.688 1.00 . A A . 15 ALA C 1 1
7 11934 1 1 15 ALA CA C 5.939 -3.724 -5.507 1.00 . A A . 15 ALA CA 1 1
7 11935 1 1 15 ALA CB C 6.164 -3.001 -4.177 1.00 . A A . 15 ALA CB 1 1
7 11936 1 1 15 ALA H H 6.926 -5.294 -4.558 1.00 . A A . 15 ALA H 1 1
7 11937 1 1 15 ALA HA H 4.866 -3.822 -5.675 1.00 . A A . 15 ALA HA 1 1
7 11938 1 1 15 ALA HB1 H 7.233 -2.948 -3.969 1.00 . A A . 15 ALA HB1 1 1
7 11939 1 1 15 ALA HB2 H 5.756 -1.993 -4.238 1.00 . A A . 15 ALA HB2 1 1
7 11940 1 1 15 ALA HB3 H 5.665 -3.549 -3.377 1.00 . A A . 15 ALA HB3 1 1
7 11941 1 1 15 ALA N N 6.501 -5.062 -5.433 1.00 . A A . 15 ALA N 1 1
7 11942 1 1 15 ALA O O 7.518 -3.458 -7.296 1.00 . A A . 15 ALA O 1 1
7 11943 1 1 16 ASP C C 6.269 0.480 -7.741 1.00 . A A . 16 ASP C 1 1
7 11944 1 1 16 ASP CA C 6.484 -0.998 -8.076 1.00 . A A . 16 ASP CA 1 1
7 11945 1 1 16 ASP CB C 5.728 -1.305 -9.370 1.00 . A A . 16 ASP CB 1 1
7 11946 1 1 16 ASP CG C 6.368 -2.377 -10.254 1.00 . A A . 16 ASP CG 1 1
7 11947 1 1 16 ASP H H 5.220 -1.432 -6.479 1.00 . A A . 16 ASP H 1 1
7 11948 1 1 16 ASP HA H 7.539 -1.254 -8.176 1.00 . A A . 16 ASP HA 1 1
7 11949 1 1 16 ASP HB2 H 4.716 -1.621 -9.115 1.00 . A A . 16 ASP HB2 1 1
7 11950 1 1 16 ASP HB3 H 5.639 -0.385 -9.948 1.00 . A A . 16 ASP HB3 1 1
7 11951 1 1 16 ASP N N 5.996 -1.815 -6.978 1.00 . A A . 16 ASP N 1 1
7 11952 1 1 16 ASP O O 6.353 1.337 -8.619 1.00 . A A . 16 ASP O 1 1
7 11953 1 1 16 ASP OD1 O 7.351 -2.987 -9.784 1.00 . A A . 16 ASP OD1 1 1
7 11954 1 1 16 ASP OD2 O 5.857 -2.563 -11.380 1.00 . A A . 16 ASP OD2 1 1
7 11955 1 1 17 VAL C C 5.831 2.123 -4.480 1.00 . A A . 17 VAL C 1 1
7 11956 1 1 17 VAL CA C 5.768 2.090 -6.008 1.00 . A A . 17 VAL CA 1 1
7 11957 1 1 17 VAL CB C 4.442 2.616 -6.563 1.00 . A A . 17 VAL CB 1 1
7 11958 1 1 17 VAL CG1 C 3.267 1.766 -6.073 1.00 . A A . 17 VAL CG1 1 1
7 11959 1 1 17 VAL CG2 C 4.242 4.089 -6.202 1.00 . A A . 17 VAL CG2 1 1
7 11960 1 1 17 VAL H H 5.929 0.028 -5.762 1.00 . A A . 17 VAL H 1 1
7 11961 1 1 17 VAL HA H 6.570 2.712 -6.406 1.00 . A A . 17 VAL HA 1 1
7 11962 1 1 17 VAL HB H 4.480 2.540 -7.649 1.00 . A A . 17 VAL HB 1 1
7 11963 1 1 17 VAL HG11 H 3.532 0.710 -6.136 1.00 . A A . 17 VAL HG11 1 1
7 11964 1 1 17 VAL HG12 H 3.041 2.022 -5.038 1.00 . A A . 17 VAL HG12 1 1
7 11965 1 1 17 VAL HG13 H 2.394 1.961 -6.694 1.00 . A A . 17 VAL HG13 1 1
7 11966 1 1 17 VAL HG21 H 5.213 4.567 -6.073 1.00 . A A . 17 VAL HG21 1 1
7 11967 1 1 17 VAL HG22 H 3.694 4.588 -7.001 1.00 . A A . 17 VAL HG22 1 1
7 11968 1 1 17 VAL HG23 H 3.676 4.162 -5.272 1.00 . A A . 17 VAL HG23 1 1
7 11969 1 1 17 VAL N N 5.996 0.731 -6.470 1.00 . A A . 17 VAL N 1 1
7 11970 1 1 17 VAL O O 4.814 1.953 -3.809 1.00 . A A . 17 VAL O 1 1
7 11971 1 1 18 VAL C C 7.352 3.861 -2.099 1.00 . A A . 18 VAL C 1 1
7 11972 1 1 18 VAL CA C 7.246 2.399 -2.538 1.00 . A A . 18 VAL CA 1 1
7 11973 1 1 18 VAL CB C 8.474 1.570 -2.155 1.00 . A A . 18 VAL CB 1 1
7 11974 1 1 18 VAL CG1 C 8.286 0.913 -0.785 1.00 . A A . 18 VAL CG1 1 1
7 11975 1 1 18 VAL CG2 C 8.785 0.524 -3.227 1.00 . A A . 18 VAL CG2 1 1
7 11976 1 1 18 VAL H H 7.858 2.479 -4.527 1.00 . A A . 18 VAL H 1 1
7 11977 1 1 18 VAL HA H 6.375 1.952 -2.060 1.00 . A A . 18 VAL HA 1 1
7 11978 1 1 18 VAL HB H 9.326 2.246 -2.089 1.00 . A A . 18 VAL HB 1 1
7 11979 1 1 18 VAL HG11 H 7.250 1.023 -0.468 1.00 . A A . 18 VAL HG11 1 1
7 11980 1 1 18 VAL HG12 H 8.536 -0.145 -0.853 1.00 . A A . 18 VAL HG12 1 1
7 11981 1 1 18 VAL HG13 H 8.941 1.395 -0.059 1.00 . A A . 18 VAL HG13 1 1
7 11982 1 1 18 VAL HG21 H 8.795 1.000 -4.207 1.00 . A A . 18 VAL HG21 1 1
7 11983 1 1 18 VAL HG22 H 9.760 0.080 -3.028 1.00 . A A . 18 VAL HG22 1 1
7 11984 1 1 18 VAL HG23 H 8.022 -0.254 -3.208 1.00 . A A . 18 VAL HG23 1 1
7 11985 1 1 18 VAL N N 7.036 2.342 -3.974 1.00 . A A . 18 VAL N 1 1
7 11986 1 1 18 VAL O O 8.254 4.578 -2.529 1.00 . A A . 18 VAL O 1 1
7 11987 1 1 19 ILE C C 5.930 5.619 0.709 1.00 . A A . 19 ILE C 1 1
7 11988 1 1 19 ILE CA C 6.391 5.624 -0.750 1.00 . A A . 19 ILE CA 1 1
7 11989 1 1 19 ILE CB C 5.543 6.515 -1.660 1.00 . A A . 19 ILE CB 1 1
7 11990 1 1 19 ILE CD1 C 3.283 6.476 -2.778 1.00 . A A . 19 ILE CD1 1 1
7 11991 1 1 19 ILE CG1 C 4.053 6.221 -1.480 1.00 . A A . 19 ILE CG1 1 1
7 11992 1 1 19 ILE CG2 C 5.981 6.381 -3.120 1.00 . A A . 19 ILE CG2 1 1
7 11993 1 1 19 ILE H H 5.684 3.671 -0.906 1.00 . A A . 19 ILE H 1 1
7 11994 1 1 19 ILE HA H 7.412 6.004 -0.788 1.00 . A A . 19 ILE HA 1 1
7 11995 1 1 19 ILE HB H 5.706 7.552 -1.369 1.00 . A A . 19 ILE HB 1 1
7 11996 1 1 19 ILE HD11 H 3.620 7.412 -3.222 1.00 . A A . 19 ILE HD11 1 1
7 11997 1 1 19 ILE HD12 H 3.464 5.657 -3.474 1.00 . A A . 19 ILE HD12 1 1
7 11998 1 1 19 ILE HD13 H 2.217 6.540 -2.560 1.00 . A A . 19 ILE HD13 1 1
7 11999 1 1 19 ILE HG12 H 3.917 5.186 -1.169 1.00 . A A . 19 ILE HG12 1 1
7 12000 1 1 19 ILE HG13 H 3.648 6.847 -0.684 1.00 . A A . 19 ILE HG13 1 1
7 12001 1 1 19 ILE HG21 H 7.071 6.390 -3.175 1.00 . A A . 19 ILE HG21 1 1
7 12002 1 1 19 ILE HG22 H 5.605 5.443 -3.528 1.00 . A A . 19 ILE HG22 1 1
7 12003 1 1 19 ILE HG23 H 5.582 7.214 -3.697 1.00 . A A . 19 ILE HG23 1 1
7 12004 1 1 19 ILE N N 6.416 4.260 -1.251 1.00 . A A . 19 ILE N 1 1
7 12005 1 1 19 ILE O O 4.866 5.088 1.025 1.00 . A A . 19 ILE O 1 1
7 12006 1 1 20 ARG C C 5.391 7.369 3.235 1.00 . A A . 20 ARG C 1 1
7 12007 1 1 20 ARG CA C 6.441 6.287 2.976 1.00 . A A . 20 ARG CA 1 1
7 12008 1 1 20 ARG CB C 7.694 6.594 3.800 1.00 . A A . 20 ARG CB 1 1
7 12009 1 1 20 ARG CD C 10.200 6.418 3.587 1.00 . A A . 20 ARG CD 1 1
7 12010 1 1 20 ARG CG C 8.863 5.706 3.371 1.00 . A A . 20 ARG CG 1 1
7 12011 1 1 20 ARG CZ C 11.252 7.530 5.552 1.00 . A A . 20 ARG CZ 1 1
7 12012 1 1 20 ARG H H 7.616 6.646 1.293 1.00 . A A . 20 ARG H 1 1
7 12013 1 1 20 ARG HA H 6.057 5.299 3.226 1.00 . A A . 20 ARG HA 1 1
7 12014 1 1 20 ARG HB2 H 7.965 7.642 3.679 1.00 . A A . 20 ARG HB2 1 1
7 12015 1 1 20 ARG HB3 H 7.484 6.440 4.858 1.00 . A A . 20 ARG HB3 1 1
7 12016 1 1 20 ARG HD2 H 11.009 5.689 3.621 1.00 . A A . 20 ARG HD2 1 1
7 12017 1 1 20 ARG HD3 H 10.407 7.083 2.748 1.00 . A A . 20 ARG HD3 1 1
7 12018 1 1 20 ARG HE H 9.272 7.482 5.194 1.00 . A A . 20 ARG HE 1 1
7 12019 1 1 20 ARG HG2 H 8.847 4.776 3.941 1.00 . A A . 20 ARG HG2 1 1
7 12020 1 1 20 ARG HG3 H 8.755 5.438 2.320 1.00 . A A . 20 ARG HG3 1 1
7 12021 1 1 20 ARG HH11 H 12.564 6.639 4.280 1.00 . A A . 20 ARG HH11 1 1
7 12022 1 1 20 ARG HH12 H 13.280 7.416 5.652 1.00 . A A . 20 ARG HH12 1 1
7 12023 1 1 20 ARG HH21 H 10.216 8.508 7.004 1.00 . A A . 20 ARG HH21 1 1
7 12024 1 1 20 ARG HH22 H 11.935 8.487 7.212 1.00 . A A . 20 ARG HH22 1 1
7 12025 1 1 20 ARG N N 6.752 6.216 1.559 1.00 . A A . 20 ARG N 1 1
7 12026 1 1 20 ARG NE N 10.164 7.192 4.847 1.00 . A A . 20 ARG NE 1 1
7 12027 1 1 20 ARG NH1 N 12.468 7.164 5.125 1.00 . A A . 20 ARG NH1 1 1
7 12028 1 1 20 ARG NH2 N 11.124 8.235 6.685 1.00 . A A . 20 ARG NH2 1 1
7 12029 1 1 20 ARG O O 5.473 8.094 4.227 1.00 . A A . 20 ARG O 1 1
7 12030 1 1 21 THR C C 2.560 8.188 3.728 1.00 . A A . 21 THR C 1 1
7 12031 1 1 21 THR CA C 3.362 8.425 2.447 1.00 . A A . 21 THR CA 1 1
7 12032 1 1 21 THR CB C 2.513 8.355 1.177 1.00 . A A . 21 THR CB 1 1
7 12033 1 1 21 THR CG2 C 1.921 6.964 0.943 1.00 . A A . 21 THR CG2 1 1
7 12034 1 1 21 THR H H 4.369 6.850 1.526 1.00 . A A . 21 THR H 1 1
7 12035 1 1 21 THR HA H 3.814 9.413 2.530 1.00 . A A . 21 THR HA 1 1
7 12036 1 1 21 THR HB H 3.083 8.687 0.308 1.00 . A A . 21 THR HB 1 1
7 12037 1 1 21 THR HG1 H 1.239 9.836 0.739 1.00 . A A . 21 THR HG1 1 1
7 12038 1 1 21 THR HG21 H 2.687 6.209 1.117 1.00 . A A . 21 THR HG21 1 1
7 12039 1 1 21 THR HG22 H 1.090 6.803 1.629 1.00 . A A . 21 THR HG22 1 1
7 12040 1 1 21 THR HG23 H 1.564 6.889 -0.085 1.00 . A A . 21 THR HG23 1 1
7 12041 1 1 21 THR N N 4.428 7.443 2.329 1.00 . A A . 21 THR N 1 1
7 12042 1 1 21 THR O O 2.741 7.174 4.400 1.00 . A A . 21 THR O 1 1
7 12043 1 1 21 THR OG1 O 1.381 9.169 1.471 1.00 . A A . 21 THR OG1 1 1
7 12044 1 1 22 LYS C C -0.611 9.169 4.815 1.00 . A A . 22 LYS C 1 1
7 12045 1 1 22 LYS CA C 0.860 9.051 5.216 1.00 . A A . 22 LYS CA 1 1
7 12046 1 1 22 LYS CB C 1.299 10.083 6.257 1.00 . A A . 22 LYS CB 1 1
7 12047 1 1 22 LYS CD C 1.327 12.535 6.848 1.00 . A A . 22 LYS CD 1 1
7 12048 1 1 22 LYS CE C 0.655 12.103 8.153 1.00 . A A . 22 LYS CE 1 1
7 12049 1 1 22 LYS CG C 1.084 11.507 5.741 1.00 . A A . 22 LYS CG 1 1
7 12050 1 1 22 LYS H H 1.550 9.965 3.476 1.00 . A A . 22 LYS H 1 1
7 12051 1 1 22 LYS HA H 1.021 8.065 5.653 1.00 . A A . 22 LYS HA 1 1
7 12052 1 1 22 LYS HB2 H 0.735 9.938 7.179 1.00 . A A . 22 LYS HB2 1 1
7 12053 1 1 22 LYS HB3 H 2.350 9.936 6.500 1.00 . A A . 22 LYS HB3 1 1
7 12054 1 1 22 LYS HD2 H 2.398 12.656 7.009 1.00 . A A . 22 LYS HD2 1 1
7 12055 1 1 22 LYS HD3 H 0.939 13.506 6.539 1.00 . A A . 22 LYS HD3 1 1
7 12056 1 1 22 LYS HE2 H -0.354 11.746 7.949 1.00 . A A . 22 LYS HE2 1 1
7 12057 1 1 22 LYS HE3 H 1.204 11.271 8.594 1.00 . A A . 22 LYS HE3 1 1
7 12058 1 1 22 LYS HG2 H 1.759 11.701 4.907 1.00 . A A . 22 LYS HG2 1 1
7 12059 1 1 22 LYS HG3 H 0.068 11.611 5.360 1.00 . A A . 22 LYS HG3 1 1
7 12060 1 1 22 LYS HZ1 H 1.525 13.598 9.241 1.00 . A A . 22 LYS HZ1 1 1
7 12061 1 1 22 LYS HZ2 H 0.010 13.950 8.744 1.00 . A A . 22 LYS HZ2 1 1
7 12062 1 1 22 LYS HZ3 H 0.242 12.912 9.984 1.00 . A A . 22 LYS HZ3 1 1
7 12063 1 1 22 LYS N N 1.691 9.142 4.027 1.00 . A A . 22 LYS N 1 1
7 12064 1 1 22 LYS NZ N 0.603 13.232 9.108 1.00 . A A . 22 LYS NZ 1 1
7 12065 1 1 22 LYS O O -1.018 10.163 4.217 1.00 . A A . 22 LYS O 1 1
7 12066 1 1 23 ALA C C -3.581 8.660 6.032 1.00 . A A . 23 ALA C 1 1
7 12067 1 1 23 ALA CA C -2.788 8.114 4.843 1.00 . A A . 23 ALA CA 1 1
7 12068 1 1 23 ALA CB C -3.204 6.690 4.470 1.00 . A A . 23 ALA CB 1 1
7 12069 1 1 23 ALA H H -1.032 7.333 5.646 1.00 . A A . 23 ALA H 1 1
7 12070 1 1 23 ALA HA H -2.947 8.764 3.983 1.00 . A A . 23 ALA HA 1 1
7 12071 1 1 23 ALA HB1 H -3.004 6.021 5.307 1.00 . A A . 23 ALA HB1 1 1
7 12072 1 1 23 ALA HB2 H -4.267 6.671 4.235 1.00 . A A . 23 ALA HB2 1 1
7 12073 1 1 23 ALA HB3 H -2.634 6.362 3.601 1.00 . A A . 23 ALA HB3 1 1
7 12074 1 1 23 ALA N N -1.370 8.139 5.160 1.00 . A A . 23 ALA N 1 1
7 12075 1 1 23 ALA O O -3.753 7.971 7.038 1.00 . A A . 23 ALA O 1 1
7 12076 1 1 24 VAL C C -6.284 10.606 6.506 1.00 . A A . 24 VAL C 1 1
7 12077 1 1 24 VAL CA C -4.815 10.538 6.928 1.00 . A A . 24 VAL CA 1 1
7 12078 1 1 24 VAL CB C -4.220 11.911 7.245 1.00 . A A . 24 VAL CB 1 1
7 12079 1 1 24 VAL CG1 C -2.999 11.781 8.157 1.00 . A A . 24 VAL CG1 1 1
7 12080 1 1 24 VAL CG2 C -3.867 12.666 5.962 1.00 . A A . 24 VAL CG2 1 1
7 12081 1 1 24 VAL H H -3.900 10.445 5.059 1.00 . A A . 24 VAL H 1 1
7 12082 1 1 24 VAL HA H -4.736 9.920 7.822 1.00 . A A . 24 VAL HA 1 1
7 12083 1 1 24 VAL HB H -4.975 12.489 7.777 1.00 . A A . 24 VAL HB 1 1
7 12084 1 1 24 VAL HG11 H -2.525 10.813 7.995 1.00 . A A . 24 VAL HG11 1 1
7 12085 1 1 24 VAL HG12 H -2.288 12.576 7.930 1.00 . A A . 24 VAL HG12 1 1
7 12086 1 1 24 VAL HG13 H -3.312 11.863 9.198 1.00 . A A . 24 VAL HG13 1 1
7 12087 1 1 24 VAL HG21 H -4.655 12.514 5.223 1.00 . A A . 24 VAL HG21 1 1
7 12088 1 1 24 VAL HG22 H -3.774 13.730 6.180 1.00 . A A . 24 VAL HG22 1 1
7 12089 1 1 24 VAL HG23 H -2.922 12.291 5.567 1.00 . A A . 24 VAL HG23 1 1
7 12090 1 1 24 VAL N N -4.044 9.892 5.879 1.00 . A A . 24 VAL N 1 1
7 12091 1 1 24 VAL O O -7.179 10.463 7.336 1.00 . A A . 24 VAL O 1 1
7 12092 1 1 25 SER C C -8.088 9.750 3.715 1.00 . A A . 25 SER C 1 1
7 12093 1 1 25 SER CA C -7.831 10.914 4.673 1.00 . A A . 25 SER CA 1 1
7 12094 1 1 25 SER CB C -8.049 12.249 3.956 1.00 . A A . 25 SER CB 1 1
7 12095 1 1 25 SER H H -5.752 10.941 4.546 1.00 . A A . 25 SER H 1 1
7 12096 1 1 25 SER HA H -8.495 10.854 5.536 1.00 . A A . 25 SER HA 1 1
7 12097 1 1 25 SER HB2 H -8.351 13.005 4.681 1.00 . A A . 25 SER HB2 1 1
7 12098 1 1 25 SER HB3 H -7.108 12.584 3.520 1.00 . A A . 25 SER HB3 1 1
7 12099 1 1 25 SER HG H -9.130 13.028 2.462 1.00 . A A . 25 SER HG 1 1
7 12100 1 1 25 SER N N -6.487 10.826 5.215 1.00 . A A . 25 SER N 1 1
7 12101 1 1 25 SER O O -7.156 9.054 3.315 1.00 . A A . 25 SER O 1 1
7 12102 1 1 25 SER OG O -9.038 12.151 2.934 1.00 . A A . 25 SER OG 1 1
7 12103 1 1 26 GLU C C -10.988 8.912 1.673 1.00 . A A . 26 GLU C 1 1
7 12104 1 1 26 GLU CA C -9.748 8.505 2.470 1.00 . A A . 26 GLU CA 1 1
7 12105 1 1 26 GLU CB C -9.990 7.202 3.235 1.00 . A A . 26 GLU CB 1 1
7 12106 1 1 26 GLU CD C -8.390 6.643 5.103 1.00 . A A . 26 GLU CD 1 1
7 12107 1 1 26 GLU CG C -8.667 6.527 3.603 1.00 . A A . 26 GLU CG 1 1
7 12108 1 1 26 GLU H H -10.108 10.144 3.703 1.00 . A A . 26 GLU H 1 1
7 12109 1 1 26 GLU HA H -8.901 8.371 1.797 1.00 . A A . 26 GLU HA 1 1
7 12110 1 1 26 GLU HB2 H -10.560 7.408 4.140 1.00 . A A . 26 GLU HB2 1 1
7 12111 1 1 26 GLU HB3 H -10.590 6.526 2.627 1.00 . A A . 26 GLU HB3 1 1
7 12112 1 1 26 GLU HG2 H -8.698 5.476 3.315 1.00 . A A . 26 GLU HG2 1 1
7 12113 1 1 26 GLU HG3 H -7.852 6.986 3.042 1.00 . A A . 26 GLU HG3 1 1
7 12114 1 1 26 GLU N N -9.356 9.574 3.375 1.00 . A A . 26 GLU N 1 1
7 12115 1 1 26 GLU O O -11.506 10.014 1.843 1.00 . A A . 26 GLU O 1 1
7 12116 1 1 26 GLU OE1 O -9.303 6.288 5.877 1.00 . A A . 26 GLU OE1 1 1
7 12117 1 1 26 GLU OE2 O -7.270 7.086 5.440 1.00 . A A . 26 GLU OE2 1 1
7 12118 1 1 27 LYS C C -13.331 6.930 -0.256 1.00 . A A . 27 LYS C 1 1
7 12119 1 1 27 LYS CA C -12.598 8.249 -0.005 1.00 . A A . 27 LYS CA 1 1
7 12120 1 1 27 LYS CB C -12.203 8.986 -1.286 1.00 . A A . 27 LYS CB 1 1
7 12121 1 1 27 LYS CD C -13.207 10.549 -2.992 1.00 . A A . 27 LYS CD 1 1
7 12122 1 1 27 LYS CE C -11.779 10.590 -3.540 1.00 . A A . 27 LYS CE 1 1
7 12123 1 1 27 LYS CG C -13.433 9.297 -2.142 1.00 . A A . 27 LYS CG 1 1
7 12124 1 1 27 LYS H H -11.002 7.105 0.687 1.00 . A A . 27 LYS H 1 1
7 12125 1 1 27 LYS HA H -13.259 8.909 0.556 1.00 . A A . 27 LYS HA 1 1
7 12126 1 1 27 LYS HB2 H -11.688 9.914 -1.034 1.00 . A A . 27 LYS HB2 1 1
7 12127 1 1 27 LYS HB3 H -11.502 8.379 -1.858 1.00 . A A . 27 LYS HB3 1 1
7 12128 1 1 27 LYS HD2 H -13.918 10.564 -3.818 1.00 . A A . 27 LYS HD2 1 1
7 12129 1 1 27 LYS HD3 H -13.397 11.440 -2.393 1.00 . A A . 27 LYS HD3 1 1
7 12130 1 1 27 LYS HE2 H -11.089 10.885 -2.749 1.00 . A A . 27 LYS HE2 1 1
7 12131 1 1 27 LYS HE3 H -11.482 9.595 -3.869 1.00 . A A . 27 LYS HE3 1 1
7 12132 1 1 27 LYS HG2 H -13.654 8.448 -2.789 1.00 . A A . 27 LYS HG2 1 1
7 12133 1 1 27 LYS HG3 H -14.301 9.441 -1.498 1.00 . A A . 27 LYS HG3 1 1
7 12134 1 1 27 LYS HZ1 H -12.347 12.280 -4.539 1.00 . A A . 27 LYS HZ1 1 1
7 12135 1 1 27 LYS HZ2 H -10.762 11.924 -4.705 1.00 . A A . 27 LYS HZ2 1 1
7 12136 1 1 27 LYS HZ3 H -11.881 11.064 -5.525 1.00 . A A . 27 LYS HZ3 1 1
7 12137 1 1 27 LYS N N -11.428 7.999 0.820 1.00 . A A . 27 LYS N 1 1
7 12138 1 1 27 LYS NZ N -11.685 11.542 -4.669 1.00 . A A . 27 LYS NZ 1 1
7 12139 1 1 27 LYS O O -12.803 6.039 -0.922 1.00 . A A . 27 LYS O 1 1
7 12140 1 1 28 GLU C C -15.935 5.589 -1.279 1.00 . A A . 28 GLU C 1 1
7 12141 1 1 28 GLU CA C -15.346 5.650 0.132 1.00 . A A . 28 GLU CA 1 1
7 12142 1 1 28 GLU CB C -16.450 5.593 1.190 1.00 . A A . 28 GLU CB 1 1
7 12143 1 1 28 GLU CD C -18.819 4.771 1.450 1.00 . A A . 28 GLU CD 1 1
7 12144 1 1 28 GLU CG C -17.427 4.451 0.903 1.00 . A A . 28 GLU CG 1 1
7 12145 1 1 28 GLU H H -14.957 7.574 0.829 1.00 . A A . 28 GLU H 1 1
7 12146 1 1 28 GLU HA H -14.663 4.814 0.284 1.00 . A A . 28 GLU HA 1 1
7 12147 1 1 28 GLU HB2 H -16.007 5.458 2.177 1.00 . A A . 28 GLU HB2 1 1
7 12148 1 1 28 GLU HB3 H -16.988 6.541 1.210 1.00 . A A . 28 GLU HB3 1 1
7 12149 1 1 28 GLU HG2 H -17.485 4.281 -0.172 1.00 . A A . 28 GLU HG2 1 1
7 12150 1 1 28 GLU HG3 H -17.058 3.530 1.353 1.00 . A A . 28 GLU HG3 1 1
7 12151 1 1 28 GLU N N -14.536 6.845 0.289 1.00 . A A . 28 GLU N 1 1
7 12152 1 1 28 GLU O O -17.021 6.110 -1.525 1.00 . A A . 28 GLU O 1 1
7 12153 1 1 28 GLU OE1 O -19.607 5.367 0.684 1.00 . A A . 28 GLU OE1 1 1
7 12154 1 1 28 GLU OE2 O -19.065 4.411 2.621 1.00 . A A . 28 GLU OE2 1 1
7 12155 1 1 29 VAL C C -16.290 3.445 -3.737 1.00 . A A . 29 VAL C 1 1
7 12156 1 1 29 VAL CA C -15.626 4.811 -3.549 1.00 . A A . 29 VAL CA 1 1
7 12157 1 1 29 VAL CB C -14.445 5.037 -4.493 1.00 . A A . 29 VAL CB 1 1
7 12158 1 1 29 VAL CG1 C -14.053 6.516 -4.537 1.00 . A A . 29 VAL CG1 1 1
7 12159 1 1 29 VAL CG2 C -13.251 4.165 -4.100 1.00 . A A . 29 VAL CG2 1 1
7 12160 1 1 29 VAL H H -14.309 4.526 -1.960 1.00 . A A . 29 VAL H 1 1
7 12161 1 1 29 VAL HA H -16.365 5.589 -3.739 1.00 . A A . 29 VAL HA 1 1
7 12162 1 1 29 VAL HB H -14.757 4.745 -5.496 1.00 . A A . 29 VAL HB 1 1
7 12163 1 1 29 VAL HG11 H -14.694 7.081 -3.861 1.00 . A A . 29 VAL HG11 1 1
7 12164 1 1 29 VAL HG12 H -13.014 6.625 -4.228 1.00 . A A . 29 VAL HG12 1 1
7 12165 1 1 29 VAL HG13 H -14.172 6.893 -5.552 1.00 . A A . 29 VAL HG13 1 1
7 12166 1 1 29 VAL HG21 H -13.601 3.316 -3.511 1.00 . A A . 29 VAL HG21 1 1
7 12167 1 1 29 VAL HG22 H -12.753 3.803 -4.998 1.00 . A A . 29 VAL HG22 1 1
7 12168 1 1 29 VAL HG23 H -12.551 4.754 -3.507 1.00 . A A . 29 VAL HG23 1 1
7 12169 1 1 29 VAL N N -15.191 4.947 -2.168 1.00 . A A . 29 VAL N 1 1
7 12170 1 1 29 VAL O O -15.611 2.450 -3.986 1.00 . A A . 29 VAL O 1 1
7 12171 1 1 30 ASP C C -17.871 1.458 -4.997 1.00 . A A . 30 ASP C 1 1
7 12172 1 1 30 ASP CA C -18.371 2.215 -3.764 1.00 . A A . 30 ASP CA 1 1
7 12173 1 1 30 ASP CB C -19.859 2.511 -3.964 1.00 . A A . 30 ASP CB 1 1
7 12174 1 1 30 ASP CG C -20.402 3.679 -3.136 1.00 . A A . 30 ASP CG 1 1
7 12175 1 1 30 ASP H H -18.153 4.255 -3.408 1.00 . A A . 30 ASP H 1 1
7 12176 1 1 30 ASP HA H -18.210 1.658 -2.841 1.00 . A A . 30 ASP HA 1 1
7 12177 1 1 30 ASP HB2 H -20.034 2.722 -5.019 1.00 . A A . 30 ASP HB2 1 1
7 12178 1 1 30 ASP HB3 H -20.429 1.615 -3.718 1.00 . A A . 30 ASP HB3 1 1
7 12179 1 1 30 ASP N N -17.609 3.441 -3.611 1.00 . A A . 30 ASP N 1 1
7 12180 1 1 30 ASP O O -17.467 2.072 -5.983 1.00 . A A . 30 ASP O 1 1
7 12181 1 1 30 ASP OD1 O -20.214 4.829 -3.587 1.00 . A A . 30 ASP OD1 1 1
7 12182 1 1 30 ASP OD2 O -20.992 3.393 -2.072 1.00 . A A . 30 ASP OD2 1 1
7 12183 1 1 31 SER C C -18.500 -1.810 -6.256 1.00 . A A . 31 SER C 1 1
7 12184 1 1 31 SER CA C -17.471 -0.707 -5.996 1.00 . A A . 31 SER CA 1 1
7 12185 1 1 31 SER CB C -16.101 -1.319 -5.699 1.00 . A A . 31 SER CB 1 1
7 12186 1 1 31 SER H H -18.245 -0.353 -4.094 1.00 . A A . 31 SER H 1 1
7 12187 1 1 31 SER HA H -17.394 -0.046 -6.858 1.00 . A A . 31 SER HA 1 1
7 12188 1 1 31 SER HB2 H -15.319 -0.645 -6.048 1.00 . A A . 31 SER HB2 1 1
7 12189 1 1 31 SER HB3 H -15.975 -1.422 -4.620 1.00 . A A . 31 SER HB3 1 1
7 12190 1 1 31 SER HG H -16.265 -2.557 -7.263 1.00 . A A . 31 SER HG 1 1
7 12191 1 1 31 SER N N -17.914 0.138 -4.901 1.00 . A A . 31 SER N 1 1
7 12192 1 1 31 SER O O -18.203 -2.793 -6.933 1.00 . A A . 31 SER O 1 1
7 12193 1 1 31 SER OG O -15.939 -2.592 -6.318 1.00 . A A . 31 SER OG 1 1
7 12194 1 1 32 GLY C C -20.467 -3.859 -5.088 1.00 . A A . 32 GLY C 1 1
7 12195 1 1 32 GLY CA C -20.761 -2.575 -5.866 1.00 . A A . 32 GLY CA 1 1
7 12196 1 1 32 GLY H H -19.919 -0.807 -5.153 1.00 . A A . 32 GLY H 1 1
7 12197 1 1 32 GLY HA2 H -21.699 -2.141 -5.521 1.00 . A A . 32 GLY HA2 1 1
7 12198 1 1 32 GLY HA3 H -20.888 -2.807 -6.924 1.00 . A A . 32 GLY HA3 1 1
7 12199 1 1 32 GLY N N -19.687 -1.610 -5.703 1.00 . A A . 32 GLY N 1 1
7 12200 1 1 32 GLY O O -19.483 -3.933 -4.355 1.00 . A A . 32 GLY O 1 1
7 12201 1 1 33 ASN C C -20.231 -7.000 -5.400 1.00 . A A . 33 ASN C 1 1
7 12202 1 1 33 ASN CA C -21.187 -6.115 -4.598 1.00 . A A . 33 ASN CA 1 1
7 12203 1 1 33 ASN CB C -22.527 -6.845 -4.489 1.00 . A A . 33 ASN CB 1 1
7 12204 1 1 33 ASN CG C -23.663 -5.864 -4.191 1.00 . A A . 33 ASN CG 1 1
7 12205 1 1 33 ASN H H -22.139 -4.769 -5.872 1.00 . A A . 33 ASN H 1 1
7 12206 1 1 33 ASN HA H -20.799 -5.872 -3.610 1.00 . A A . 33 ASN HA 1 1
7 12207 1 1 33 ASN HB2 H -22.734 -7.375 -5.419 1.00 . A A . 33 ASN HB2 1 1
7 12208 1 1 33 ASN HB3 H -22.474 -7.595 -3.701 1.00 . A A . 33 ASN HB3 1 1
7 12209 1 1 33 ASN HD21 H -22.927 -5.654 -2.318 1.00 . A A . 33 ASN HD21 1 1
7 12210 1 1 33 ASN HD22 H -24.346 -4.723 -2.665 1.00 . A A . 33 ASN HD22 1 1
7 12211 1 1 33 ASN N N -21.341 -4.839 -5.274 1.00 . A A . 33 ASN N 1 1
7 12212 1 1 33 ASN ND2 N -23.644 -5.373 -2.956 1.00 . A A . 33 ASN ND2 1 1
7 12213 1 1 33 ASN O O -19.938 -6.712 -6.560 1.00 . A A . 33 ASN O 1 1
7 12214 1 1 33 ASN OD1 O -24.501 -5.572 -5.029 1.00 . A A . 33 ASN OD1 1 1
7 12215 1 1 34 ASP C C -19.645 -10.162 -5.972 1.00 . A A . 34 ASP C 1 1
7 12216 1 1 34 ASP CA C -18.854 -8.988 -5.389 1.00 . A A . 34 ASP CA 1 1
7 12217 1 1 34 ASP CB C -17.849 -9.550 -4.381 1.00 . A A . 34 ASP CB 1 1
7 12218 1 1 34 ASP CG C -16.479 -9.905 -4.965 1.00 . A A . 34 ASP CG 1 1
7 12219 1 1 34 ASP H H -20.014 -8.287 -3.808 1.00 . A A . 34 ASP H 1 1
7 12220 1 1 34 ASP HA H -18.345 -8.406 -6.158 1.00 . A A . 34 ASP HA 1 1
7 12221 1 1 34 ASP HB2 H -17.710 -8.820 -3.585 1.00 . A A . 34 ASP HB2 1 1
7 12222 1 1 34 ASP HB3 H -18.275 -10.443 -3.926 1.00 . A A . 34 ASP HB3 1 1
7 12223 1 1 34 ASP N N -19.771 -8.060 -4.751 1.00 . A A . 34 ASP N 1 1
7 12224 1 1 34 ASP O O -20.856 -10.062 -6.165 1.00 . A A . 34 ASP O 1 1
7 12225 1 1 34 ASP OD1 O -15.915 -9.033 -5.660 1.00 . A A . 34 ASP OD1 1 1
7 12226 1 1 34 ASP OD2 O -16.028 -11.041 -4.701 1.00 . A A . 34 ASP OD2 1 1
7 12227 1 1 35 ILE C C -20.206 -13.237 -5.663 1.00 . A A . 35 ILE C 1 1
7 12228 1 1 35 ILE CA C -19.551 -12.435 -6.790 1.00 . A A . 35 ILE CA 1 1
7 12229 1 1 35 ILE CB C -18.535 -13.238 -7.605 1.00 . A A . 35 ILE CB 1 1
7 12230 1 1 35 ILE CD1 C -16.932 -11.351 -8.084 1.00 . A A . 35 ILE CD1 1 1
7 12231 1 1 35 ILE CG1 C -17.896 -12.373 -8.691 1.00 . A A . 35 ILE CG1 1 1
7 12232 1 1 35 ILE CG2 C -19.171 -14.504 -8.181 1.00 . A A . 35 ILE CG2 1 1
7 12233 1 1 35 ILE H H -17.945 -11.317 -6.074 1.00 . A A . 35 ILE H 1 1
7 12234 1 1 35 ILE HA H -20.328 -12.107 -7.479 1.00 . A A . 35 ILE HA 1 1
7 12235 1 1 35 ILE HB H -17.735 -13.557 -6.935 1.00 . A A . 35 ILE HB 1 1
7 12236 1 1 35 ILE HD11 H -16.451 -11.784 -7.206 1.00 . A A . 35 ILE HD11 1 1
7 12237 1 1 35 ILE HD12 H -16.174 -11.085 -8.820 1.00 . A A . 35 ILE HD12 1 1
7 12238 1 1 35 ILE HD13 H -17.485 -10.458 -7.792 1.00 . A A . 35 ILE HD13 1 1
7 12239 1 1 35 ILE HG12 H -17.362 -13.006 -9.399 1.00 . A A . 35 ILE HG12 1 1
7 12240 1 1 35 ILE HG13 H -18.674 -11.855 -9.252 1.00 . A A . 35 ILE HG13 1 1
7 12241 1 1 35 ILE HG21 H -20.164 -14.269 -8.564 1.00 . A A . 35 ILE HG21 1 1
7 12242 1 1 35 ILE HG22 H -18.551 -14.888 -8.990 1.00 . A A . 35 ILE HG22 1 1
7 12243 1 1 35 ILE HG23 H -19.254 -15.258 -7.398 1.00 . A A . 35 ILE HG23 1 1
7 12244 1 1 35 ILE N N -18.929 -11.244 -6.234 1.00 . A A . 35 ILE N 1 1
7 12245 1 1 35 ILE O O -20.778 -14.298 -5.903 1.00 . A A . 35 ILE O 1 1
7 12246 1 1 36 TYR C C -21.902 -12.582 -2.787 1.00 . A A . 36 TYR C 1 1
7 12247 1 1 36 TYR CA C -20.678 -13.347 -3.294 1.00 . A A . 36 TYR CA 1 1
7 12248 1 1 36 TYR CB C -19.593 -13.320 -2.216 1.00 . A A . 36 TYR CB 1 1
7 12249 1 1 36 TYR CD1 C -19.514 -15.792 -1.724 1.00 . A A . 36 TYR CD1 1 1
7 12250 1 1 36 TYR CD2 C -19.832 -14.283 0.102 1.00 . A A . 36 TYR CD2 1 1
7 12251 1 1 36 TYR CE1 C -19.566 -16.906 -0.813 1.00 . A A . 36 TYR CE1 1 1
7 12252 1 1 36 TYR CE2 C -19.884 -15.397 1.014 1.00 . A A . 36 TYR CE2 1 1
7 12253 1 1 36 TYR CG C -19.648 -14.504 -1.247 1.00 . A A . 36 TYR CG 1 1
7 12254 1 1 36 TYR CZ C -19.749 -16.654 0.511 1.00 . A A . 36 TYR CZ 1 1
7 12255 1 1 36 TYR H H -19.635 -11.832 -4.271 1.00 . A A . 36 TYR H 1 1
7 12256 1 1 36 TYR HA H -20.982 -14.353 -3.587 1.00 . A A . 36 TYR HA 1 1
7 12257 1 1 36 TYR HB2 H -18.616 -13.305 -2.698 1.00 . A A . 36 TYR HB2 1 1
7 12258 1 1 36 TYR HB3 H -19.683 -12.395 -1.647 1.00 . A A . 36 TYR HB3 1 1
7 12259 1 1 36 TYR HD1 H -19.369 -15.967 -2.790 1.00 . A A . 36 TYR HD1 1 1
7 12260 1 1 36 TYR HD2 H -19.938 -13.266 0.479 1.00 . A A . 36 TYR HD2 1 1
7 12261 1 1 36 TYR HE1 H -19.462 -17.929 -1.175 1.00 . A A . 36 TYR HE1 1 1
7 12262 1 1 36 TYR HE2 H -20.029 -15.237 2.082 1.00 . A A . 36 TYR HE2 1 1
7 12263 1 1 36 TYR HH H -19.649 -18.561 0.876 1.00 . A A . 36 TYR HH 1 1
7 12264 1 1 36 TYR N N -20.102 -12.697 -4.458 1.00 . A A . 36 TYR N 1 1
7 12265 1 1 36 TYR O O -22.533 -12.989 -1.812 1.00 . A A . 36 TYR O 1 1
7 12266 1 1 36 TYR OH O -19.798 -17.706 1.372 1.00 . A A . 36 TYR OH 1 1
7 12267 1 1 37 GLY C C -22.942 -9.615 -2.062 1.00 . A A . 37 GLY C 1 1
7 12268 1 1 37 GLY CA C -23.339 -10.663 -3.105 1.00 . A A . 37 GLY CA 1 1
7 12269 1 1 37 GLY H H -21.683 -11.166 -4.264 1.00 . A A . 37 GLY H 1 1
7 12270 1 1 37 GLY HA2 H -23.736 -10.168 -3.989 1.00 . A A . 37 GLY HA2 1 1
7 12271 1 1 37 GLY HA3 H -24.136 -11.292 -2.707 1.00 . A A . 37 GLY HA3 1 1
7 12272 1 1 37 GLY N N -22.201 -11.488 -3.472 1.00 . A A . 37 GLY N 1 1
7 12273 1 1 37 GLY O O -23.726 -8.722 -1.745 1.00 . A A . 37 GLY O 1 1
7 12274 1 1 38 ASN C C -20.764 -7.546 -1.246 1.00 . A A . 38 ASN C 1 1
7 12275 1 1 38 ASN CA C -21.215 -8.837 -0.559 1.00 . A A . 38 ASN CA 1 1
7 12276 1 1 38 ASN CB C -20.008 -9.429 0.172 1.00 . A A . 38 ASN CB 1 1
7 12277 1 1 38 ASN CG C -19.023 -10.057 -0.816 1.00 . A A . 38 ASN CG 1 1
7 12278 1 1 38 ASN H H -21.094 -10.490 -1.822 1.00 . A A . 38 ASN H 1 1
7 12279 1 1 38 ASN HA H -22.042 -8.675 0.131 1.00 . A A . 38 ASN HA 1 1
7 12280 1 1 38 ASN HB2 H -19.506 -8.649 0.744 1.00 . A A . 38 ASN HB2 1 1
7 12281 1 1 38 ASN HB3 H -20.343 -10.182 0.885 1.00 . A A . 38 ASN HB3 1 1
7 12282 1 1 38 ASN HD21 H -17.663 -10.164 0.680 1.00 . A A . 38 ASN HD21 1 1
7 12283 1 1 38 ASN HD22 H -17.128 -10.770 -0.851 1.00 . A A . 38 ASN HD22 1 1
7 12284 1 1 38 ASN N N -21.725 -9.760 -1.558 1.00 . A A . 38 ASN N 1 1
7 12285 1 1 38 ASN ND2 N -17.840 -10.356 -0.285 1.00 . A A . 38 ASN ND2 1 1
7 12286 1 1 38 ASN O O -20.410 -7.556 -2.423 1.00 . A A . 38 ASN O 1 1
7 12287 1 1 38 ASN OD1 O -19.317 -10.258 -1.983 1.00 . A A . 38 ASN OD1 1 1
7 12288 1 1 39 PRO C C -18.873 -5.048 -1.112 1.00 . A A . 39 PRO C 1 1
7 12289 1 1 39 PRO CA C -20.394 -5.140 -0.980 1.00 . A A . 39 PRO CA 1 1
7 12290 1 1 39 PRO CB C -20.968 -4.129 -0.001 1.00 . A A . 39 PRO CB 1 1
7 12291 1 1 39 PRO CD C -21.209 -6.386 0.939 1.00 . A A . 39 PRO CD 1 1
7 12292 1 1 39 PRO CG C -21.266 -4.904 1.272 1.00 . A A . 39 PRO CG 1 1
7 12293 1 1 39 PRO HA H -20.757 -5.009 -1.903 1.00 . A A . 39 PRO HA 1 1
7 12294 1 1 39 PRO HB2 H -20.259 -3.323 0.190 1.00 . A A . 39 PRO HB2 1 1
7 12295 1 1 39 PRO HB3 H -21.872 -3.670 -0.399 1.00 . A A . 39 PRO HB3 1 1
7 12296 1 1 39 PRO HD2 H -20.500 -6.909 1.581 1.00 . A A . 39 PRO HD2 1 1
7 12297 1 1 39 PRO HD3 H -22.179 -6.863 1.082 1.00 . A A . 39 PRO HD3 1 1
7 12298 1 1 39 PRO HG2 H -20.541 -4.659 2.048 1.00 . A A . 39 PRO HG2 1 1
7 12299 1 1 39 PRO HG3 H -22.250 -4.638 1.659 1.00 . A A . 39 PRO HG3 1 1
7 12300 1 1 39 PRO N N -20.795 -6.436 -0.460 1.00 . A A . 39 PRO N 1 1
7 12301 1 1 39 PRO O O -18.145 -5.351 -0.167 1.00 . A A . 39 PRO O 1 1
7 12302 1 1 40 ILE C C -16.463 -3.303 -1.769 1.00 . A A . 40 ILE C 1 1
7 12303 1 1 40 ILE CA C -17.016 -4.493 -2.558 1.00 . A A . 40 ILE CA 1 1
7 12304 1 1 40 ILE CB C -16.759 -4.404 -4.064 1.00 . A A . 40 ILE CB 1 1
7 12305 1 1 40 ILE CD1 C -16.944 -5.600 -6.275 1.00 . A A . 40 ILE CD1 1 1
7 12306 1 1 40 ILE CG1 C -17.256 -5.661 -4.780 1.00 . A A . 40 ILE CG1 1 1
7 12307 1 1 40 ILE CG2 C -15.283 -4.125 -4.353 1.00 . A A . 40 ILE CG2 1 1
7 12308 1 1 40 ILE H H -19.036 -4.384 -3.053 1.00 . A A . 40 ILE H 1 1
7 12309 1 1 40 ILE HA H -16.528 -5.400 -2.201 1.00 . A A . 40 ILE HA 1 1
7 12310 1 1 40 ILE HB H -17.329 -3.563 -4.458 1.00 . A A . 40 ILE HB 1 1
7 12311 1 1 40 ILE HD11 H -16.955 -4.562 -6.607 1.00 . A A . 40 ILE HD11 1 1
7 12312 1 1 40 ILE HD12 H -15.959 -6.029 -6.459 1.00 . A A . 40 ILE HD12 1 1
7 12313 1 1 40 ILE HD13 H -17.695 -6.166 -6.828 1.00 . A A . 40 ILE HD13 1 1
7 12314 1 1 40 ILE HG12 H -16.787 -6.542 -4.342 1.00 . A A . 40 ILE HG12 1 1
7 12315 1 1 40 ILE HG13 H -18.331 -5.767 -4.633 1.00 . A A . 40 ILE HG13 1 1
7 12316 1 1 40 ILE HG21 H -14.663 -4.744 -3.705 1.00 . A A . 40 ILE HG21 1 1
7 12317 1 1 40 ILE HG22 H -15.066 -4.360 -5.395 1.00 . A A . 40 ILE HG22 1 1
7 12318 1 1 40 ILE HG23 H -15.069 -3.073 -4.165 1.00 . A A . 40 ILE HG23 1 1
7 12319 1 1 40 ILE N N -18.438 -4.629 -2.290 1.00 . A A . 40 ILE N 1 1
7 12320 1 1 40 ILE O O -15.927 -3.475 -0.675 1.00 . A A . 40 ILE O 1 1
7 12321 1 1 41 LYS C C -14.608 -0.897 -1.732 1.00 . A A . 41 LYS C 1 1
7 12322 1 1 41 LYS CA C -16.138 -0.907 -1.721 1.00 . A A . 41 LYS CA 1 1
7 12323 1 1 41 LYS CB C -16.743 -0.760 -0.323 1.00 . A A . 41 LYS CB 1 1
7 12324 1 1 41 LYS CD C -16.881 1.742 -0.609 1.00 . A A . 41 LYS CD 1 1
7 12325 1 1 41 LYS CE C -18.391 1.946 -0.464 1.00 . A A . 41 LYS CE 1 1
7 12326 1 1 41 LYS CG C -16.393 0.601 0.285 1.00 . A A . 41 LYS CG 1 1
7 12327 1 1 41 LYS H H -17.052 -1.994 -3.245 1.00 . A A . 41 LYS H 1 1
7 12328 1 1 41 LYS HA H -16.494 -0.068 -2.316 1.00 . A A . 41 LYS HA 1 1
7 12329 1 1 41 LYS HB2 H -17.826 -0.871 -0.377 1.00 . A A . 41 LYS HB2 1 1
7 12330 1 1 41 LYS HB3 H -16.373 -1.556 0.324 1.00 . A A . 41 LYS HB3 1 1
7 12331 1 1 41 LYS HD2 H -16.359 2.662 -0.349 1.00 . A A . 41 LYS HD2 1 1
7 12332 1 1 41 LYS HD3 H -16.639 1.523 -1.649 1.00 . A A . 41 LYS HD3 1 1
7 12333 1 1 41 LYS HE2 H -18.646 2.078 0.588 1.00 . A A . 41 LYS HE2 1 1
7 12334 1 1 41 LYS HE3 H -18.692 2.857 -0.981 1.00 . A A . 41 LYS HE3 1 1
7 12335 1 1 41 LYS HG2 H -16.847 0.689 1.272 1.00 . A A . 41 LYS HG2 1 1
7 12336 1 1 41 LYS HG3 H -15.315 0.676 0.421 1.00 . A A . 41 LYS HG3 1 1
7 12337 1 1 41 LYS HZ1 H -18.526 0.272 -1.628 1.00 . A A . 41 LYS HZ1 1 1
7 12338 1 1 41 LYS HZ2 H -19.427 0.196 -0.268 1.00 . A A . 41 LYS HZ2 1 1
7 12339 1 1 41 LYS HZ3 H -19.923 1.111 -1.526 1.00 . A A . 41 LYS HZ3 1 1
7 12340 1 1 41 LYS N N -16.615 -2.125 -2.354 1.00 . A A . 41 LYS N 1 1
7 12341 1 1 41 LYS NZ N -19.127 0.787 -1.017 1.00 . A A . 41 LYS NZ 1 1
7 12342 1 1 41 LYS O O -13.973 -1.831 -1.246 1.00 . A A . 41 LYS O 1 1
7 12343 1 1 42 ARG C C -12.191 1.689 -1.851 1.00 . A A . 42 ARG C 1 1
7 12344 1 1 42 ARG CA C -12.617 0.317 -2.376 1.00 . A A . 42 ARG CA 1 1
7 12345 1 1 42 ARG CB C -12.128 0.155 -3.817 1.00 . A A . 42 ARG CB 1 1
7 12346 1 1 42 ARG CD C -12.823 0.044 -6.239 1.00 . A A . 42 ARG CD 1 1
7 12347 1 1 42 ARG CG C -13.274 0.356 -4.811 1.00 . A A . 42 ARG CG 1 1
7 12348 1 1 42 ARG CZ C -13.895 0.207 -8.482 1.00 . A A . 42 ARG CZ 1 1
7 12349 1 1 42 ARG H H -14.584 0.927 -2.687 1.00 . A A . 42 ARG H 1 1
7 12350 1 1 42 ARG HA H -12.220 -0.483 -1.750 1.00 . A A . 42 ARG HA 1 1
7 12351 1 1 42 ARG HB2 H -11.336 0.876 -4.019 1.00 . A A . 42 ARG HB2 1 1
7 12352 1 1 42 ARG HB3 H -11.698 -0.837 -3.949 1.00 . A A . 42 ARG HB3 1 1
7 12353 1 1 42 ARG HD2 H -11.830 0.460 -6.414 1.00 . A A . 42 ARG HD2 1 1
7 12354 1 1 42 ARG HD3 H -12.746 -1.034 -6.377 1.00 . A A . 42 ARG HD3 1 1
7 12355 1 1 42 ARG HE H -14.392 1.341 -6.895 1.00 . A A . 42 ARG HE 1 1
7 12356 1 1 42 ARG HG2 H -14.111 -0.288 -4.541 1.00 . A A . 42 ARG HG2 1 1
7 12357 1 1 42 ARG HG3 H -13.632 1.386 -4.755 1.00 . A A . 42 ARG HG3 1 1
7 12358 1 1 42 ARG HH11 H -12.428 -1.194 -8.342 1.00 . A A . 42 ARG HH11 1 1
7 12359 1 1 42 ARG HH12 H -13.184 -1.070 -9.896 1.00 . A A . 42 ARG HH12 1 1
7 12360 1 1 42 ARG HH21 H -15.389 1.506 -8.945 1.00 . A A . 42 ARG HH21 1 1
7 12361 1 1 42 ARG HH22 H -14.878 0.477 -10.241 1.00 . A A . 42 ARG HH22 1 1
7 12362 1 1 42 ARG N N -14.061 0.172 -2.294 1.00 . A A . 42 ARG N 1 1
7 12363 1 1 42 ARG NE N -13.785 0.611 -7.209 1.00 . A A . 42 ARG NE 1 1
7 12364 1 1 42 ARG NH1 N -13.102 -0.768 -8.946 1.00 . A A . 42 ARG NH1 1 1
7 12365 1 1 42 ARG NH2 N -14.798 0.778 -9.291 1.00 . A A . 42 ARG NH2 1 1
7 12366 1 1 42 ARG O O -11.728 2.534 -2.617 1.00 . A A . 42 ARG O 1 1
7 12367 1 1 43 ILE C C -10.671 3.618 -0.486 1.00 . A A . 43 ILE C 1 1
7 12368 1 1 43 ILE CA C -12.002 3.126 0.085 1.00 . A A . 43 ILE CA 1 1
7 12369 1 1 43 ILE CB C -12.000 2.974 1.607 1.00 . A A . 43 ILE CB 1 1
7 12370 1 1 43 ILE CD1 C -14.482 2.704 1.967 1.00 . A A . 43 ILE CD1 1 1
7 12371 1 1 43 ILE CG1 C -13.259 3.589 2.222 1.00 . A A . 43 ILE CG1 1 1
7 12372 1 1 43 ILE CG2 C -10.723 3.558 2.216 1.00 . A A . 43 ILE CG2 1 1
7 12373 1 1 43 ILE H H -12.741 1.178 0.065 1.00 . A A . 43 ILE H 1 1
7 12374 1 1 43 ILE HA H -12.775 3.852 -0.165 1.00 . A A . 43 ILE HA 1 1
7 12375 1 1 43 ILE HB H -12.012 1.910 1.845 1.00 . A A . 43 ILE HB 1 1
7 12376 1 1 43 ILE HD11 H -14.157 1.736 1.585 1.00 . A A . 43 ILE HD11 1 1
7 12377 1 1 43 ILE HD12 H -15.029 2.563 2.898 1.00 . A A . 43 ILE HD12 1 1
7 12378 1 1 43 ILE HD13 H -15.130 3.184 1.233 1.00 . A A . 43 ILE HD13 1 1
7 12379 1 1 43 ILE HG12 H -13.119 3.719 3.295 1.00 . A A . 43 ILE HG12 1 1
7 12380 1 1 43 ILE HG13 H -13.428 4.579 1.801 1.00 . A A . 43 ILE HG13 1 1
7 12381 1 1 43 ILE HG21 H -9.854 3.082 1.761 1.00 . A A . 43 ILE HG21 1 1
7 12382 1 1 43 ILE HG22 H -10.688 4.632 2.026 1.00 . A A . 43 ILE HG22 1 1
7 12383 1 1 43 ILE HG23 H -10.716 3.379 3.290 1.00 . A A . 43 ILE HG23 1 1
7 12384 1 1 43 ILE N N -12.363 1.870 -0.550 1.00 . A A . 43 ILE N 1 1
7 12385 1 1 43 ILE O O -9.796 2.816 -0.809 1.00 . A A . 43 ILE O 1 1
7 12386 1 1 44 GLN C C -8.345 5.788 0.009 1.00 . A A . 44 GLN C 1 1
7 12387 1 1 44 GLN CA C -9.349 5.542 -1.118 1.00 . A A . 44 GLN CA 1 1
7 12388 1 1 44 GLN CB C -9.667 6.840 -1.863 1.00 . A A . 44 GLN CB 1 1
7 12389 1 1 44 GLN CD C -9.917 5.379 -3.903 1.00 . A A . 44 GLN CD 1 1
7 12390 1 1 44 GLN CG C -10.491 6.563 -3.121 1.00 . A A . 44 GLN CG 1 1
7 12391 1 1 44 GLN H H -11.275 5.578 -0.327 1.00 . A A . 44 GLN H 1 1
7 12392 1 1 44 GLN HA H -8.944 4.816 -1.824 1.00 . A A . 44 GLN HA 1 1
7 12393 1 1 44 GLN HB2 H -10.216 7.515 -1.205 1.00 . A A . 44 GLN HB2 1 1
7 12394 1 1 44 GLN HB3 H -8.739 7.344 -2.134 1.00 . A A . 44 GLN HB3 1 1
7 12395 1 1 44 GLN HE21 H -10.928 4.134 -2.668 1.00 . A A . 44 GLN HE21 1 1
7 12396 1 1 44 GLN HE22 H -9.989 3.356 -3.898 1.00 . A A . 44 GLN HE22 1 1
7 12397 1 1 44 GLN HG2 H -11.525 6.355 -2.846 1.00 . A A . 44 GLN HG2 1 1
7 12398 1 1 44 GLN HG3 H -10.502 7.451 -3.755 1.00 . A A . 44 GLN HG3 1 1
7 12399 1 1 44 GLN N N -10.559 4.933 -0.592 1.00 . A A . 44 GLN N 1 1
7 12400 1 1 44 GLN NE2 N -10.310 4.192 -3.452 1.00 . A A . 44 GLN NE2 1 1
7 12401 1 1 44 GLN O O -8.596 5.428 1.158 1.00 . A A . 44 GLN O 1 1
7 12402 1 1 44 GLN OE1 O -9.167 5.535 -4.853 1.00 . A A . 44 GLN OE1 1 1
7 12403 1 1 45 TYR C C -5.618 8.099 0.387 1.00 . A A . 45 TYR C 1 1
7 12404 1 1 45 TYR CA C -6.184 6.695 0.607 1.00 . A A . 45 TYR CA 1 1
7 12405 1 1 45 TYR CB C -5.077 5.668 0.362 1.00 . A A . 45 TYR CB 1 1
7 12406 1 1 45 TYR CD1 C -5.497 4.646 2.628 1.00 . A A . 45 TYR CD1 1 1
7 12407 1 1 45 TYR CD2 C -4.775 3.214 0.856 1.00 . A A . 45 TYR CD2 1 1
7 12408 1 1 45 TYR CE1 C -5.536 3.518 3.524 1.00 . A A . 45 TYR CE1 1 1
7 12409 1 1 45 TYR CE2 C -4.814 2.087 1.751 1.00 . A A . 45 TYR CE2 1 1
7 12410 1 1 45 TYR CG C -5.117 4.470 1.313 1.00 . A A . 45 TYR CG 1 1
7 12411 1 1 45 TYR CZ C -5.193 2.295 3.040 1.00 . A A . 45 TYR CZ 1 1
7 12412 1 1 45 TYR H H -7.031 6.686 -1.296 1.00 . A A . 45 TYR H 1 1
7 12413 1 1 45 TYR HA H -6.622 6.639 1.604 1.00 . A A . 45 TYR HA 1 1
7 12414 1 1 45 TYR HB2 H -5.151 5.307 -0.664 1.00 . A A . 45 TYR HB2 1 1
7 12415 1 1 45 TYR HB3 H -4.110 6.162 0.457 1.00 . A A . 45 TYR HB3 1 1
7 12416 1 1 45 TYR HD1 H -5.768 5.639 2.990 1.00 . A A . 45 TYR HD1 1 1
7 12417 1 1 45 TYR HD2 H -4.476 3.075 -0.184 1.00 . A A . 45 TYR HD2 1 1
7 12418 1 1 45 TYR HE1 H -5.833 3.644 4.564 1.00 . A A . 45 TYR HE1 1 1
7 12419 1 1 45 TYR HE2 H -4.546 1.089 1.402 1.00 . A A . 45 TYR HE2 1 1
7 12420 1 1 45 TYR HH H -5.307 1.545 4.831 1.00 . A A . 45 TYR HH 1 1
7 12421 1 1 45 TYR N N -7.227 6.397 -0.359 1.00 . A A . 45 TYR N 1 1
7 12422 1 1 45 TYR O O -4.470 8.253 -0.025 1.00 . A A . 45 TYR O 1 1
7 12423 1 1 45 TYR OH O -5.228 1.229 3.886 1.00 . A A . 45 TYR OH 1 1
7 12424 1 1 46 GLU C C -4.880 10.802 1.446 1.00 . A A . 46 GLU C 1 1
7 12425 1 1 46 GLU CA C -6.048 10.476 0.513 1.00 . A A . 46 GLU CA 1 1
7 12426 1 1 46 GLU CB C -7.226 11.422 0.758 1.00 . A A . 46 GLU CB 1 1
7 12427 1 1 46 GLU CD C -8.393 13.510 -0.040 1.00 . A A . 46 GLU CD 1 1
7 12428 1 1 46 GLU CG C -7.112 12.677 -0.109 1.00 . A A . 46 GLU CG 1 1
7 12429 1 1 46 GLU H H -7.384 8.957 1.010 1.00 . A A . 46 GLU H 1 1
7 12430 1 1 46 GLU HA H -5.728 10.567 -0.525 1.00 . A A . 46 GLU HA 1 1
7 12431 1 1 46 GLU HB2 H -8.161 10.908 0.539 1.00 . A A . 46 GLU HB2 1 1
7 12432 1 1 46 GLU HB3 H -7.256 11.704 1.810 1.00 . A A . 46 GLU HB3 1 1
7 12433 1 1 46 GLU HG2 H -6.265 13.278 0.222 1.00 . A A . 46 GLU HG2 1 1
7 12434 1 1 46 GLU HG3 H -6.915 12.391 -1.143 1.00 . A A . 46 GLU HG3 1 1
7 12435 1 1 46 GLU N N -6.451 9.090 0.673 1.00 . A A . 46 GLU N 1 1
7 12436 1 1 46 GLU O O -5.034 11.570 2.394 1.00 . A A . 46 GLU O 1 1
7 12437 1 1 46 GLU OE1 O -9.476 12.889 -0.079 1.00 . A A . 46 GLU OE1 1 1
7 12438 1 1 46 GLU OE2 O -8.259 14.750 0.052 1.00 . A A . 46 GLU OE2 1 1
7 12439 1 1 47 ILE C C -2.091 11.870 1.794 1.00 . A A . 47 ILE C 1 1
7 12440 1 1 47 ILE CA C -2.545 10.416 1.945 1.00 . A A . 47 ILE CA 1 1
7 12441 1 1 47 ILE CB C -1.465 9.394 1.584 1.00 . A A . 47 ILE CB 1 1
7 12442 1 1 47 ILE CD1 C -0.316 8.289 -0.369 1.00 . A A . 47 ILE CD1 1 1
7 12443 1 1 47 ILE CG1 C -1.031 9.547 0.125 1.00 . A A . 47 ILE CG1 1 1
7 12444 1 1 47 ILE CG2 C -1.931 7.971 1.898 1.00 . A A . 47 ILE CG2 1 1
7 12445 1 1 47 ILE H H -3.621 9.577 0.372 1.00 . A A . 47 ILE H 1 1
7 12446 1 1 47 ILE HA H -2.815 10.245 2.988 1.00 . A A . 47 ILE HA 1 1
7 12447 1 1 47 ILE HB H -0.590 9.590 2.203 1.00 . A A . 47 ILE HB 1 1
7 12448 1 1 47 ILE HD11 H -0.197 7.590 0.458 1.00 . A A . 47 ILE HD11 1 1
7 12449 1 1 47 ILE HD12 H -0.907 7.822 -1.157 1.00 . A A . 47 ILE HD12 1 1
7 12450 1 1 47 ILE HD13 H 0.664 8.558 -0.761 1.00 . A A . 47 ILE HD13 1 1
7 12451 1 1 47 ILE HG12 H -1.903 9.744 -0.498 1.00 . A A . 47 ILE HG12 1 1
7 12452 1 1 47 ILE HG13 H -0.370 10.408 0.027 1.00 . A A . 47 ILE HG13 1 1
7 12453 1 1 47 ILE HG21 H -2.926 8.004 2.340 1.00 . A A . 47 ILE HG21 1 1
7 12454 1 1 47 ILE HG22 H -1.962 7.388 0.976 1.00 . A A . 47 ILE HG22 1 1
7 12455 1 1 47 ILE HG23 H -1.236 7.508 2.598 1.00 . A A . 47 ILE HG23 1 1
7 12456 1 1 47 ILE N N -3.739 10.201 1.145 1.00 . A A . 47 ILE N 1 1
7 12457 1 1 47 ILE O O -2.753 12.664 1.128 1.00 . A A . 47 ILE O 1 1
7 12458 1 1 48 LYS C C 0.966 13.471 1.714 1.00 . A A . 48 LYS C 1 1
7 12459 1 1 48 LYS CA C -0.416 13.518 2.369 1.00 . A A . 48 LYS CA 1 1
7 12460 1 1 48 LYS CB C -0.417 14.155 3.760 1.00 . A A . 48 LYS CB 1 1
7 12461 1 1 48 LYS CD C -1.010 16.263 5.010 1.00 . A A . 48 LYS CD 1 1
7 12462 1 1 48 LYS CE C -0.332 15.535 6.172 1.00 . A A . 48 LYS CE 1 1
7 12463 1 1 48 LYS CG C -0.577 15.674 3.666 1.00 . A A . 48 LYS CG 1 1
7 12464 1 1 48 LYS H H -0.434 11.521 2.964 1.00 . A A . 48 LYS H 1 1
7 12465 1 1 48 LYS HA H -1.077 14.115 1.740 1.00 . A A . 48 LYS HA 1 1
7 12466 1 1 48 LYS HB2 H -1.228 13.736 4.356 1.00 . A A . 48 LYS HB2 1 1
7 12467 1 1 48 LYS HB3 H 0.513 13.915 4.274 1.00 . A A . 48 LYS HB3 1 1
7 12468 1 1 48 LYS HD2 H -0.760 17.323 5.043 1.00 . A A . 48 LYS HD2 1 1
7 12469 1 1 48 LYS HD3 H -2.093 16.188 5.111 1.00 . A A . 48 LYS HD3 1 1
7 12470 1 1 48 LYS HE2 H -0.773 14.547 6.297 1.00 . A A . 48 LYS HE2 1 1
7 12471 1 1 48 LYS HE3 H 0.724 15.388 5.949 1.00 . A A . 48 LYS HE3 1 1
7 12472 1 1 48 LYS HG2 H 0.365 16.124 3.354 1.00 . A A . 48 LYS HG2 1 1
7 12473 1 1 48 LYS HG3 H -1.315 15.919 2.902 1.00 . A A . 48 LYS HG3 1 1
7 12474 1 1 48 LYS HZ1 H -1.397 16.697 7.473 1.00 . A A . 48 LYS HZ1 1 1
7 12475 1 1 48 LYS HZ2 H -0.325 15.709 8.208 1.00 . A A . 48 LYS HZ2 1 1
7 12476 1 1 48 LYS HZ3 H 0.196 17.052 7.437 1.00 . A A . 48 LYS HZ3 1 1
7 12477 1 1 48 LYS N N -0.966 12.173 2.425 1.00 . A A . 48 LYS N 1 1
7 12478 1 1 48 LYS NZ N -0.476 16.311 7.424 1.00 . A A . 48 LYS NZ 1 1
7 12479 1 1 48 LYS O O 1.584 14.510 1.487 1.00 . A A . 48 LYS O 1 1
7 12480 1 1 49 GLN C C 3.802 12.739 1.634 1.00 . A A . 49 GLN C 1 1
7 12481 1 1 49 GLN CA C 2.709 12.061 0.807 1.00 . A A . 49 GLN CA 1 1
7 12482 1 1 49 GLN CB C 2.709 12.578 -0.633 1.00 . A A . 49 GLN CB 1 1
7 12483 1 1 49 GLN CD C 2.819 10.432 -1.952 1.00 . A A . 49 GLN CD 1 1
7 12484 1 1 49 GLN CG C 1.949 11.626 -1.558 1.00 . A A . 49 GLN CG 1 1
7 12485 1 1 49 GLN H H 0.902 11.416 1.619 1.00 . A A . 49 GLN H 1 1
7 12486 1 1 49 GLN HA H 2.867 10.982 0.799 1.00 . A A . 49 GLN HA 1 1
7 12487 1 1 49 GLN HB2 H 2.252 13.567 -0.668 1.00 . A A . 49 GLN HB2 1 1
7 12488 1 1 49 GLN HB3 H 3.735 12.689 -0.983 1.00 . A A . 49 GLN HB3 1 1
7 12489 1 1 49 GLN HE21 H 4.253 11.733 -2.545 1.00 . A A . 49 GLN HE21 1 1
7 12490 1 1 49 GLN HE22 H 4.646 10.058 -2.742 1.00 . A A . 49 GLN HE22 1 1
7 12491 1 1 49 GLN HG2 H 1.045 11.274 -1.060 1.00 . A A . 49 GLN HG2 1 1
7 12492 1 1 49 GLN HG3 H 1.631 12.160 -2.453 1.00 . A A . 49 GLN HG3 1 1
7 12493 1 1 49 GLN N N 1.411 12.255 1.430 1.00 . A A . 49 GLN N 1 1
7 12494 1 1 49 GLN NE2 N 4.003 10.769 -2.455 1.00 . A A . 49 GLN NE2 1 1
7 12495 1 1 49 GLN O O 3.828 13.964 1.749 1.00 . A A . 49 GLN O 1 1
7 12496 1 1 49 GLN OE1 O 2.442 9.280 -1.809 1.00 . A A . 49 GLN OE1 1 1
7 12497 1 1 50 ILE C C 7.102 11.957 2.403 1.00 . A A . 50 ILE C 1 1
7 12498 1 1 50 ILE CA C 5.772 12.420 3.000 1.00 . A A . 50 ILE CA 1 1
7 12499 1 1 50 ILE CB C 5.582 12.017 4.465 1.00 . A A . 50 ILE CB 1 1
7 12500 1 1 50 ILE CD1 C 6.153 10.223 6.143 1.00 . A A . 50 ILE CD1 1 1
7 12501 1 1 50 ILE CG1 C 6.605 10.956 4.878 1.00 . A A . 50 ILE CG1 1 1
7 12502 1 1 50 ILE CG2 C 4.145 11.561 4.725 1.00 . A A . 50 ILE CG2 1 1
7 12503 1 1 50 ILE H H 4.651 10.920 2.088 1.00 . A A . 50 ILE H 1 1
7 12504 1 1 50 ILE HA H 5.735 13.508 2.957 1.00 . A A . 50 ILE HA 1 1
7 12505 1 1 50 ILE HB H 5.760 12.895 5.085 1.00 . A A . 50 ILE HB 1 1
7 12506 1 1 50 ILE HD11 H 5.916 10.951 6.919 1.00 . A A . 50 ILE HD11 1 1
7 12507 1 1 50 ILE HD12 H 5.267 9.628 5.920 1.00 . A A . 50 ILE HD12 1 1
7 12508 1 1 50 ILE HD13 H 6.954 9.570 6.490 1.00 . A A . 50 ILE HD13 1 1
7 12509 1 1 50 ILE HG12 H 6.740 10.241 4.068 1.00 . A A . 50 ILE HG12 1 1
7 12510 1 1 50 ILE HG13 H 7.573 11.428 5.052 1.00 . A A . 50 ILE HG13 1 1
7 12511 1 1 50 ILE HG21 H 3.460 12.161 4.128 1.00 . A A . 50 ILE HG21 1 1
7 12512 1 1 50 ILE HG22 H 4.042 10.511 4.452 1.00 . A A . 50 ILE HG22 1 1
7 12513 1 1 50 ILE HG23 H 3.912 11.687 5.782 1.00 . A A . 50 ILE HG23 1 1
7 12514 1 1 50 ILE N N 4.679 11.915 2.187 1.00 . A A . 50 ILE N 1 1
7 12515 1 1 50 ILE O O 8.093 12.685 2.446 1.00 . A A . 50 ILE O 1 1
7 12516 1 1 51 LYS C C 7.873 9.323 0.054 1.00 . A A . 51 LYS C 1 1
7 12517 1 1 51 LYS CA C 8.275 10.180 1.255 1.00 . A A . 51 LYS CA 1 1
7 12518 1 1 51 LYS CB C 9.099 9.427 2.300 1.00 . A A . 51 LYS CB 1 1
7 12519 1 1 51 LYS CD C 11.250 9.620 3.603 1.00 . A A . 51 LYS CD 1 1
7 12520 1 1 51 LYS CE C 12.128 10.813 3.989 1.00 . A A . 51 LYS CE 1 1
7 12521 1 1 51 LYS CG C 10.567 9.855 2.254 1.00 . A A . 51 LYS CG 1 1
7 12522 1 1 51 LYS H H 6.273 10.163 1.829 1.00 . A A . 51 LYS H 1 1
7 12523 1 1 51 LYS HA H 8.887 11.008 0.898 1.00 . A A . 51 LYS HA 1 1
7 12524 1 1 51 LYS HB2 H 8.693 9.614 3.294 1.00 . A A . 51 LYS HB2 1 1
7 12525 1 1 51 LYS HB3 H 9.025 8.353 2.124 1.00 . A A . 51 LYS HB3 1 1
7 12526 1 1 51 LYS HD2 H 10.496 9.455 4.373 1.00 . A A . 51 LYS HD2 1 1
7 12527 1 1 51 LYS HD3 H 11.858 8.717 3.555 1.00 . A A . 51 LYS HD3 1 1
7 12528 1 1 51 LYS HE2 H 12.785 11.071 3.159 1.00 . A A . 51 LYS HE2 1 1
7 12529 1 1 51 LYS HE3 H 11.503 11.684 4.184 1.00 . A A . 51 LYS HE3 1 1
7 12530 1 1 51 LYS HG2 H 11.089 9.298 1.477 1.00 . A A . 51 LYS HG2 1 1
7 12531 1 1 51 LYS HG3 H 10.633 10.911 1.988 1.00 . A A . 51 LYS HG3 1 1
7 12532 1 1 51 LYS HZ1 H 12.398 9.923 5.810 1.00 . A A . 51 LYS HZ1 1 1
7 12533 1 1 51 LYS HZ2 H 13.762 10.003 4.914 1.00 . A A . 51 LYS HZ2 1 1
7 12534 1 1 51 LYS HZ3 H 13.190 11.344 5.653 1.00 . A A . 51 LYS HZ3 1 1
7 12535 1 1 51 LYS N N 7.083 10.749 1.860 1.00 . A A . 51 LYS N 1 1
7 12536 1 1 51 LYS NZ N 12.934 10.495 5.189 1.00 . A A . 51 LYS NZ 1 1
7 12537 1 1 51 LYS O O 6.718 8.912 -0.062 1.00 . A A . 51 LYS O 1 1
7 12538 1 1 52 MET C C 9.789 7.341 -2.276 1.00 . A A . 52 MET C 1 1
7 12539 1 1 52 MET CA C 8.608 8.273 -1.998 1.00 . A A . 52 MET CA 1 1
7 12540 1 1 52 MET CB C 8.389 9.194 -3.200 1.00 . A A . 52 MET CB 1 1
7 12541 1 1 52 MET CE C 10.265 11.499 -5.712 1.00 . A A . 52 MET CE 1 1
7 12542 1 1 52 MET CG C 9.649 10.007 -3.505 1.00 . A A . 52 MET CG 1 1
7 12543 1 1 52 MET H H 9.782 9.412 -0.708 1.00 . A A . 52 MET H 1 1
7 12544 1 1 52 MET HA H 7.717 7.686 -1.780 1.00 . A A . 52 MET HA 1 1
7 12545 1 1 52 MET HB2 H 8.116 8.600 -4.072 1.00 . A A . 52 MET HB2 1 1
7 12546 1 1 52 MET HB3 H 7.557 9.868 -3.000 1.00 . A A . 52 MET HB3 1 1
7 12547 1 1 52 MET HE1 H 9.859 12.142 -4.931 1.00 . A A . 52 MET HE1 1 1
7 12548 1 1 52 MET HE2 H 11.316 11.741 -5.873 1.00 . A A . 52 MET HE2 1 1
7 12549 1 1 52 MET HE3 H 9.710 11.657 -6.636 1.00 . A A . 52 MET HE3 1 1
7 12550 1 1 52 MET HG2 H 9.470 11.062 -3.298 1.00 . A A . 52 MET HG2 1 1
7 12551 1 1 52 MET HG3 H 10.464 9.688 -2.853 1.00 . A A . 52 MET HG3 1 1
7 12552 1 1 52 MET N N 8.847 9.076 -0.810 1.00 . A A . 52 MET N 1 1
7 12553 1 1 52 MET O O 10.505 7.518 -3.261 1.00 . A A . 52 MET O 1 1
7 12554 1 1 52 MET SD S 10.116 9.792 -5.213 1.00 . A A . 52 MET SD 1 1
7 12555 1 1 53 PHE C C 11.295 5.080 -3.001 1.00 . A A . 53 PHE C 1 1
7 12556 1 1 53 PHE CA C 11.040 5.410 -1.529 1.00 . A A . 53 PHE CA 1 1
7 12557 1 1 53 PHE CB C 10.603 4.137 -0.802 1.00 . A A . 53 PHE CB 1 1
7 12558 1 1 53 PHE CD1 C 12.502 4.262 0.826 1.00 . A A . 53 PHE CD1 1 1
7 12559 1 1 53 PHE CD2 C 10.391 3.595 1.634 1.00 . A A . 53 PHE CD2 1 1
7 12560 1 1 53 PHE CE1 C 13.043 4.128 2.132 1.00 . A A . 53 PHE CE1 1 1
7 12561 1 1 53 PHE CE2 C 10.933 3.462 2.940 1.00 . A A . 53 PHE CE2 1 1
7 12562 1 1 53 PHE CG C 11.186 3.992 0.605 1.00 . A A . 53 PHE CG 1 1
7 12563 1 1 53 PHE CZ C 12.247 3.731 3.161 1.00 . A A . 53 PHE CZ 1 1
7 12564 1 1 53 PHE H H 9.371 6.234 -0.592 1.00 . A A . 53 PHE H 1 1
7 12565 1 1 53 PHE HA H 11.932 5.865 -1.100 1.00 . A A . 53 PHE HA 1 1
7 12566 1 1 53 PHE HB2 H 9.515 4.122 -0.735 1.00 . A A . 53 PHE HB2 1 1
7 12567 1 1 53 PHE HB3 H 10.897 3.272 -1.396 1.00 . A A . 53 PHE HB3 1 1
7 12568 1 1 53 PHE HD1 H 13.138 4.580 0.002 1.00 . A A . 53 PHE HD1 1 1
7 12569 1 1 53 PHE HD2 H 9.337 3.380 1.457 1.00 . A A . 53 PHE HD2 1 1
7 12570 1 1 53 PHE HE1 H 14.097 4.343 2.309 1.00 . A A . 53 PHE HE1 1 1
7 12571 1 1 53 PHE HE2 H 10.296 3.143 3.764 1.00 . A A . 53 PHE HE2 1 1
7 12572 1 1 53 PHE HZ H 12.664 3.627 4.164 1.00 . A A . 53 PHE HZ 1 1
7 12573 1 1 53 PHE N N 9.957 6.370 -1.391 1.00 . A A . 53 PHE N 1 1
7 12574 1 1 53 PHE O O 12.215 5.623 -3.612 1.00 . A A . 53 PHE O 1 1
7 12575 1 1 54 LYS C C 9.242 3.965 -5.621 1.00 . A A . 54 LYS C 1 1
7 12576 1 1 54 LYS CA C 10.590 3.784 -4.917 1.00 . A A . 54 LYS CA 1 1
7 12577 1 1 54 LYS CB C 11.146 2.362 -5.010 1.00 . A A . 54 LYS CB 1 1
7 12578 1 1 54 LYS CD C 11.943 2.846 -7.353 1.00 . A A . 54 LYS CD 1 1
7 12579 1 1 54 LYS CE C 11.017 3.510 -8.374 1.00 . A A . 54 LYS CE 1 1
7 12580 1 1 54 LYS CG C 11.168 1.876 -6.460 1.00 . A A . 54 LYS CG 1 1
7 12581 1 1 54 LYS H H 9.719 3.757 -3.025 1.00 . A A . 54 LYS H 1 1
7 12582 1 1 54 LYS HA H 11.316 4.446 -5.389 1.00 . A A . 54 LYS HA 1 1
7 12583 1 1 54 LYS HB2 H 12.154 2.334 -4.597 1.00 . A A . 54 LYS HB2 1 1
7 12584 1 1 54 LYS HB3 H 10.537 1.690 -4.406 1.00 . A A . 54 LYS HB3 1 1
7 12585 1 1 54 LYS HD2 H 12.419 3.610 -6.738 1.00 . A A . 54 LYS HD2 1 1
7 12586 1 1 54 LYS HD3 H 12.739 2.313 -7.872 1.00 . A A . 54 LYS HD3 1 1
7 12587 1 1 54 LYS HE2 H 10.095 3.827 -7.886 1.00 . A A . 54 LYS HE2 1 1
7 12588 1 1 54 LYS HE3 H 11.490 4.408 -8.774 1.00 . A A . 54 LYS HE3 1 1
7 12589 1 1 54 LYS HG2 H 11.626 0.887 -6.508 1.00 . A A . 54 LYS HG2 1 1
7 12590 1 1 54 LYS HG3 H 10.147 1.773 -6.829 1.00 . A A . 54 LYS HG3 1 1
7 12591 1 1 54 LYS HZ1 H 11.237 1.735 -9.361 1.00 . A A . 54 LYS HZ1 1 1
7 12592 1 1 54 LYS HZ2 H 9.729 2.355 -9.462 1.00 . A A . 54 LYS HZ2 1 1
7 12593 1 1 54 LYS HZ3 H 10.938 2.999 -10.351 1.00 . A A . 54 LYS HZ3 1 1
7 12594 1 1 54 LYS N N 10.464 4.193 -3.529 1.00 . A A . 54 LYS N 1 1
7 12595 1 1 54 LYS NZ N 10.705 2.573 -9.477 1.00 . A A . 54 LYS NZ 1 1
7 12596 1 1 54 LYS O O 8.581 2.986 -5.963 1.00 . A A . 54 LYS O 1 1
7 12597 1 1 55 GLY C C 7.860 6.321 -7.766 1.00 . A A . 55 GLY C 1 1
7 12598 1 1 55 GLY CA C 7.620 5.544 -6.470 1.00 . A A . 55 GLY CA 1 1
7 12599 1 1 55 GLY H H 9.419 6.014 -5.532 1.00 . A A . 55 GLY H 1 1
7 12600 1 1 55 GLY HA2 H 7.075 4.626 -6.689 1.00 . A A . 55 GLY HA2 1 1
7 12601 1 1 55 GLY HA3 H 6.996 6.134 -5.799 1.00 . A A . 55 GLY HA3 1 1
7 12602 1 1 55 GLY N N 8.876 5.223 -5.814 1.00 . A A . 55 GLY N 1 1
7 12603 1 1 55 GLY O O 8.973 6.332 -8.290 1.00 . A A . 55 GLY O 1 1
7 12604 1 1 56 PRO C C 7.578 9.074 -9.242 1.00 . A A . 56 PRO C 1 1
7 12605 1 1 56 PRO CA C 6.854 7.748 -9.483 1.00 . A A . 56 PRO CA 1 1
7 12606 1 1 56 PRO CB C 5.413 7.931 -9.930 1.00 . A A . 56 PRO CB 1 1
7 12607 1 1 56 PRO CD C 5.438 6.980 -7.664 1.00 . A A . 56 PRO CD 1 1
7 12608 1 1 56 PRO CG C 4.557 7.653 -8.704 1.00 . A A . 56 PRO CG 1 1
7 12609 1 1 56 PRO HA H 7.395 7.261 -10.167 1.00 . A A . 56 PRO HA 1 1
7 12610 1 1 56 PRO HB2 H 5.245 8.941 -10.302 1.00 . A A . 56 PRO HB2 1 1
7 12611 1 1 56 PRO HB3 H 5.166 7.246 -10.742 1.00 . A A . 56 PRO HB3 1 1
7 12612 1 1 56 PRO HD2 H 5.428 7.529 -6.722 1.00 . A A . 56 PRO HD2 1 1
7 12613 1 1 56 PRO HD3 H 5.093 5.970 -7.448 1.00 . A A . 56 PRO HD3 1 1
7 12614 1 1 56 PRO HG2 H 4.142 8.581 -8.310 1.00 . A A . 56 PRO HG2 1 1
7 12615 1 1 56 PRO HG3 H 3.715 7.012 -8.965 1.00 . A A . 56 PRO HG3 1 1
7 12616 1 1 56 PRO N N 6.771 6.970 -8.257 1.00 . A A . 56 PRO N 1 1
7 12617 1 1 56 PRO O O 8.150 9.289 -8.174 1.00 . A A . 56 PRO O 1 1
7 12618 1 1 57 GLU C C 7.161 12.297 -9.746 1.00 . A A . 57 GLU C 1 1
7 12619 1 1 57 GLU CA C 8.174 11.229 -10.165 1.00 . A A . 57 GLU CA 1 1
7 12620 1 1 57 GLU CB C 8.845 11.600 -11.488 1.00 . A A . 57 GLU CB 1 1
7 12621 1 1 57 GLU CD C 10.155 10.710 -13.451 1.00 . A A . 57 GLU CD 1 1
7 12622 1 1 57 GLU CG C 9.270 10.347 -12.256 1.00 . A A . 57 GLU CG 1 1
7 12623 1 1 57 GLU H H 7.061 9.748 -11.117 1.00 . A A . 57 GLU H 1 1
7 12624 1 1 57 GLU HA H 8.938 11.122 -9.394 1.00 . A A . 57 GLU HA 1 1
7 12625 1 1 57 GLU HB2 H 8.157 12.187 -12.097 1.00 . A A . 57 GLU HB2 1 1
7 12626 1 1 57 GLU HB3 H 9.715 12.227 -11.296 1.00 . A A . 57 GLU HB3 1 1
7 12627 1 1 57 GLU HG2 H 9.811 9.674 -11.590 1.00 . A A . 57 GLU HG2 1 1
7 12628 1 1 57 GLU HG3 H 8.388 9.810 -12.604 1.00 . A A . 57 GLU HG3 1 1
7 12629 1 1 57 GLU N N 7.529 9.930 -10.252 1.00 . A A . 57 GLU N 1 1
7 12630 1 1 57 GLU O O 7.508 13.249 -9.048 1.00 . A A . 57 GLU O 1 1
7 12631 1 1 57 GLU OE1 O 9.883 11.769 -14.057 1.00 . A A . 57 GLU OE1 1 1
7 12632 1 1 57 GLU OE2 O 11.084 9.922 -13.729 1.00 . A A . 57 GLU OE2 1 1
7 12633 1 1 58 LYS C C 4.463 12.866 -8.400 1.00 . A A . 58 LYS C 1 1
7 12634 1 1 58 LYS CA C 4.861 13.037 -9.868 1.00 . A A . 58 LYS CA 1 1
7 12635 1 1 58 LYS CB C 3.694 12.874 -10.844 1.00 . A A . 58 LYS CB 1 1
7 12636 1 1 58 LYS CD C 3.120 14.710 -12.475 1.00 . A A . 58 LYS CD 1 1
7 12637 1 1 58 LYS CE C 4.578 15.076 -12.762 1.00 . A A . 58 LYS CE 1 1
7 12638 1 1 58 LYS CG C 2.956 14.199 -11.042 1.00 . A A . 58 LYS CG 1 1
7 12639 1 1 58 LYS H H 5.651 11.325 -10.754 1.00 . A A . 58 LYS H 1 1
7 12640 1 1 58 LYS HA H 5.257 14.043 -10.004 1.00 . A A . 58 LYS HA 1 1
7 12641 1 1 58 LYS HB2 H 4.066 12.514 -11.804 1.00 . A A . 58 LYS HB2 1 1
7 12642 1 1 58 LYS HB3 H 3.003 12.120 -10.468 1.00 . A A . 58 LYS HB3 1 1
7 12643 1 1 58 LYS HD2 H 2.788 13.946 -13.177 1.00 . A A . 58 LYS HD2 1 1
7 12644 1 1 58 LYS HD3 H 2.485 15.582 -12.628 1.00 . A A . 58 LYS HD3 1 1
7 12645 1 1 58 LYS HE2 H 5.087 15.329 -11.832 1.00 . A A . 58 LYS HE2 1 1
7 12646 1 1 58 LYS HE3 H 5.097 14.217 -13.186 1.00 . A A . 58 LYS HE3 1 1
7 12647 1 1 58 LYS HG2 H 1.897 14.066 -10.819 1.00 . A A . 58 LYS HG2 1 1
7 12648 1 1 58 LYS HG3 H 3.339 14.941 -10.341 1.00 . A A . 58 LYS HG3 1 1
7 12649 1 1 58 LYS HZ1 H 4.047 16.049 -14.480 1.00 . A A . 58 LYS HZ1 1 1
7 12650 1 1 58 LYS HZ2 H 4.361 17.054 -13.232 1.00 . A A . 58 LYS HZ2 1 1
7 12651 1 1 58 LYS HZ3 H 5.590 16.325 -14.023 1.00 . A A . 58 LYS HZ3 1 1
7 12652 1 1 58 LYS N N 5.927 12.102 -10.188 1.00 . A A . 58 LYS N 1 1
7 12653 1 1 58 LYS NZ N 4.650 16.218 -13.700 1.00 . A A . 58 LYS NZ 1 1
7 12654 1 1 58 LYS O O 4.898 13.633 -7.543 1.00 . A A . 58 LYS O 1 1
7 12655 1 1 59 ASP C C 1.797 10.921 -6.873 1.00 . A A . 59 ASP C 1 1
7 12656 1 1 59 ASP CA C 3.179 11.574 -6.809 1.00 . A A . 59 ASP CA 1 1
7 12657 1 1 59 ASP CB C 3.057 12.861 -5.989 1.00 . A A . 59 ASP CB 1 1
7 12658 1 1 59 ASP CG C 2.437 12.687 -4.601 1.00 . A A . 59 ASP CG 1 1
7 12659 1 1 59 ASP H H 3.291 11.237 -8.861 1.00 . A A . 59 ASP H 1 1
7 12660 1 1 59 ASP HA H 3.934 10.915 -6.379 1.00 . A A . 59 ASP HA 1 1
7 12661 1 1 59 ASP HB2 H 4.048 13.298 -5.875 1.00 . A A . 59 ASP HB2 1 1
7 12662 1 1 59 ASP HB3 H 2.456 13.576 -6.551 1.00 . A A . 59 ASP HB3 1 1
7 12663 1 1 59 ASP N N 3.640 11.856 -8.157 1.00 . A A . 59 ASP N 1 1
7 12664 1 1 59 ASP O O 1.133 10.966 -7.907 1.00 . A A . 59 ASP O 1 1
7 12665 1 1 59 ASP OD1 O 1.211 12.449 -4.552 1.00 . A A . 59 ASP OD1 1 1
7 12666 1 1 59 ASP OD2 O 3.204 12.795 -3.619 1.00 . A A . 59 ASP OD2 1 1
7 12667 1 1 60 ILE C C -0.835 10.516 -4.821 1.00 . A A . 60 ILE C 1 1
7 12668 1 1 60 ILE CA C 0.114 9.668 -5.670 1.00 . A A . 60 ILE CA 1 1
7 12669 1 1 60 ILE CB C 0.279 8.235 -5.162 1.00 . A A . 60 ILE CB 1 1
7 12670 1 1 60 ILE CD1 C 1.658 7.193 -6.999 1.00 . A A . 60 ILE CD1 1 1
7 12671 1 1 60 ILE CG1 C 1.649 7.671 -5.546 1.00 . A A . 60 ILE CG1 1 1
7 12672 1 1 60 ILE CG2 C -0.865 7.344 -5.652 1.00 . A A . 60 ILE CG2 1 1
7 12673 1 1 60 ILE H H 1.951 10.298 -4.917 1.00 . A A . 60 ILE H 1 1
7 12674 1 1 60 ILE HA H -0.288 9.607 -6.681 1.00 . A A . 60 ILE HA 1 1
7 12675 1 1 60 ILE HB H 0.231 8.251 -4.073 1.00 . A A . 60 ILE HB 1 1
7 12676 1 1 60 ILE HD11 H 1.210 7.957 -7.635 1.00 . A A . 60 ILE HD11 1 1
7 12677 1 1 60 ILE HD12 H 2.685 7.013 -7.315 1.00 . A A . 60 ILE HD12 1 1
7 12678 1 1 60 ILE HD13 H 1.085 6.269 -7.082 1.00 . A A . 60 ILE HD13 1 1
7 12679 1 1 60 ILE HG12 H 2.412 8.435 -5.405 1.00 . A A . 60 ILE HG12 1 1
7 12680 1 1 60 ILE HG13 H 1.903 6.842 -4.885 1.00 . A A . 60 ILE HG13 1 1
7 12681 1 1 60 ILE HG21 H -1.807 7.885 -5.569 1.00 . A A . 60 ILE HG21 1 1
7 12682 1 1 60 ILE HG22 H -0.693 7.071 -6.693 1.00 . A A . 60 ILE HG22 1 1
7 12683 1 1 60 ILE HG23 H -0.910 6.441 -5.042 1.00 . A A . 60 ILE HG23 1 1
7 12684 1 1 60 ILE N N 1.405 10.330 -5.754 1.00 . A A . 60 ILE N 1 1
7 12685 1 1 60 ILE O O -1.684 11.226 -5.356 1.00 . A A . 60 ILE O 1 1
7 12686 1 1 61 GLU C C -2.888 10.550 -2.510 1.00 . A A . 61 GLU C 1 1
7 12687 1 1 61 GLU CA C -1.487 11.163 -2.584 1.00 . A A . 61 GLU CA 1 1
7 12688 1 1 61 GLU CB C -1.556 12.640 -2.978 1.00 . A A . 61 GLU CB 1 1
7 12689 1 1 61 GLU CD C -1.569 14.858 -1.779 1.00 . A A . 61 GLU CD 1 1
7 12690 1 1 61 GLU CG C -0.851 13.517 -1.942 1.00 . A A . 61 GLU CG 1 1
7 12691 1 1 61 GLU H H 0.036 9.834 -3.086 1.00 . A A . 61 GLU H 1 1
7 12692 1 1 61 GLU HA H -0.993 11.074 -1.616 1.00 . A A . 61 GLU HA 1 1
7 12693 1 1 61 GLU HB2 H -1.093 12.781 -3.954 1.00 . A A . 61 GLU HB2 1 1
7 12694 1 1 61 GLU HB3 H -2.598 12.946 -3.071 1.00 . A A . 61 GLU HB3 1 1
7 12695 1 1 61 GLU HG2 H -0.819 12.998 -0.983 1.00 . A A . 61 GLU HG2 1 1
7 12696 1 1 61 GLU HG3 H 0.181 13.688 -2.246 1.00 . A A . 61 GLU HG3 1 1
7 12697 1 1 61 GLU N N -0.658 10.413 -3.512 1.00 . A A . 61 GLU N 1 1
7 12698 1 1 61 GLU O O -3.705 10.957 -1.685 1.00 . A A . 61 GLU O 1 1
7 12699 1 1 61 GLU OE1 O -2.736 14.827 -1.330 1.00 . A A . 61 GLU OE1 1 1
7 12700 1 1 61 GLU OE2 O -0.936 15.884 -2.107 1.00 . A A . 61 GLU OE2 1 1
7 12701 1 1 62 PHE C C -4.244 7.435 -3.808 1.00 . A A . 62 PHE C 1 1
7 12702 1 1 62 PHE CA C -4.408 8.908 -3.427 1.00 . A A . 62 PHE CA 1 1
7 12703 1 1 62 PHE CB C -5.244 9.609 -4.501 1.00 . A A . 62 PHE CB 1 1
7 12704 1 1 62 PHE CD1 C -7.410 9.899 -3.277 1.00 . A A . 62 PHE CD1 1 1
7 12705 1 1 62 PHE CD2 C -6.341 11.827 -4.108 1.00 . A A . 62 PHE CD2 1 1
7 12706 1 1 62 PHE CE1 C -8.458 10.704 -2.758 1.00 . A A . 62 PHE CE1 1 1
7 12707 1 1 62 PHE CE2 C -7.389 12.631 -3.589 1.00 . A A . 62 PHE CE2 1 1
7 12708 1 1 62 PHE CG C -6.373 10.477 -3.941 1.00 . A A . 62 PHE CG 1 1
7 12709 1 1 62 PHE CZ C -8.426 12.053 -2.925 1.00 . A A . 62 PHE CZ 1 1
7 12710 1 1 62 PHE H H -2.451 9.256 -4.051 1.00 . A A . 62 PHE H 1 1
7 12711 1 1 62 PHE HA H -4.844 8.977 -2.431 1.00 . A A . 62 PHE HA 1 1
7 12712 1 1 62 PHE HB2 H -4.588 10.232 -5.107 1.00 . A A . 62 PHE HB2 1 1
7 12713 1 1 62 PHE HB3 H -5.671 8.858 -5.163 1.00 . A A . 62 PHE HB3 1 1
7 12714 1 1 62 PHE HD1 H -7.436 8.817 -3.143 1.00 . A A . 62 PHE HD1 1 1
7 12715 1 1 62 PHE HD2 H -5.510 12.290 -4.640 1.00 . A A . 62 PHE HD2 1 1
7 12716 1 1 62 PHE HE1 H -9.289 10.240 -2.227 1.00 . A A . 62 PHE HE1 1 1
7 12717 1 1 62 PHE HE2 H -7.363 13.712 -3.723 1.00 . A A . 62 PHE HE2 1 1
7 12718 1 1 62 PHE HZ H -9.230 12.671 -2.527 1.00 . A A . 62 PHE HZ 1 1
7 12719 1 1 62 PHE N N -3.121 9.581 -3.384 1.00 . A A . 62 PHE N 1 1
7 12720 1 1 62 PHE O O -4.161 7.101 -4.989 1.00 . A A . 62 PHE O 1 1
7 12721 1 1 63 ILE C C -5.415 4.485 -2.867 1.00 . A A . 63 ILE C 1 1
7 12722 1 1 63 ILE CA C -4.050 5.165 -2.997 1.00 . A A . 63 ILE CA 1 1
7 12723 1 1 63 ILE CB C -2.987 4.594 -2.057 1.00 . A A . 63 ILE CB 1 1
7 12724 1 1 63 ILE CD1 C -0.661 5.460 -2.505 1.00 . A A . 63 ILE CD1 1 1
7 12725 1 1 63 ILE CG1 C -1.946 5.655 -1.697 1.00 . A A . 63 ILE CG1 1 1
7 12726 1 1 63 ILE CG2 C -2.345 3.340 -2.653 1.00 . A A . 63 ILE CG2 1 1
7 12727 1 1 63 ILE H H -4.271 6.873 -1.828 1.00 . A A . 63 ILE H 1 1
7 12728 1 1 63 ILE HA H -3.689 5.022 -4.016 1.00 . A A . 63 ILE HA 1 1
7 12729 1 1 63 ILE HB H -3.476 4.295 -1.129 1.00 . A A . 63 ILE HB 1 1
7 12730 1 1 63 ILE HD11 H -0.914 5.251 -3.545 1.00 . A A . 63 ILE HD11 1 1
7 12731 1 1 63 ILE HD12 H -0.058 6.366 -2.453 1.00 . A A . 63 ILE HD12 1 1
7 12732 1 1 63 ILE HD13 H -0.097 4.623 -2.092 1.00 . A A . 63 ILE HD13 1 1
7 12733 1 1 63 ILE HG12 H -2.352 6.649 -1.890 1.00 . A A . 63 ILE HG12 1 1
7 12734 1 1 63 ILE HG13 H -1.721 5.604 -0.632 1.00 . A A . 63 ILE HG13 1 1
7 12735 1 1 63 ILE HG21 H -2.202 3.479 -3.724 1.00 . A A . 63 ILE HG21 1 1
7 12736 1 1 63 ILE HG22 H -1.379 3.165 -2.177 1.00 . A A . 63 ILE HG22 1 1
7 12737 1 1 63 ILE HG23 H -2.995 2.482 -2.481 1.00 . A A . 63 ILE HG23 1 1
7 12738 1 1 63 ILE N N -4.203 6.593 -2.785 1.00 . A A . 63 ILE N 1 1
7 12739 1 1 63 ILE O O -6.396 5.123 -2.486 1.00 . A A . 63 ILE O 1 1
7 12740 1 1 64 TYR C C -6.483 1.198 -2.225 1.00 . A A . 64 TYR C 1 1
7 12741 1 1 64 TYR CA C -6.662 2.428 -3.117 1.00 . A A . 64 TYR CA 1 1
7 12742 1 1 64 TYR CB C -6.960 1.968 -4.546 1.00 . A A . 64 TYR CB 1 1
7 12743 1 1 64 TYR CD1 C -6.941 -0.534 -4.236 1.00 . A A . 64 TYR CD1 1 1
7 12744 1 1 64 TYR CD2 C -8.922 0.486 -5.101 1.00 . A A . 64 TYR CD2 1 1
7 12745 1 1 64 TYR CE1 C -7.572 -1.826 -4.316 1.00 . A A . 64 TYR CE1 1 1
7 12746 1 1 64 TYR CE2 C -9.553 -0.807 -5.182 1.00 . A A . 64 TYR CE2 1 1
7 12747 1 1 64 TYR CG C -7.630 0.595 -4.630 1.00 . A A . 64 TYR CG 1 1
7 12748 1 1 64 TYR CZ C -8.845 -1.899 -4.784 1.00 . A A . 64 TYR CZ 1 1
7 12749 1 1 64 TYR H H -4.632 2.690 -3.503 1.00 . A A . 64 TYR H 1 1
7 12750 1 1 64 TYR HA H -7.436 3.067 -2.691 1.00 . A A . 64 TYR HA 1 1
7 12751 1 1 64 TYR HB2 H -7.603 2.705 -5.027 1.00 . A A . 64 TYR HB2 1 1
7 12752 1 1 64 TYR HB3 H -6.028 1.942 -5.109 1.00 . A A . 64 TYR HB3 1 1
7 12753 1 1 64 TYR HD1 H -5.920 -0.448 -3.864 1.00 . A A . 64 TYR HD1 1 1
7 12754 1 1 64 TYR HD2 H -9.466 1.377 -5.413 1.00 . A A . 64 TYR HD2 1 1
7 12755 1 1 64 TYR HE1 H -7.038 -2.726 -4.008 1.00 . A A . 64 TYR HE1 1 1
7 12756 1 1 64 TYR HE2 H -10.573 -0.907 -5.551 1.00 . A A . 64 TYR HE2 1 1
7 12757 1 1 64 TYR HH H -9.580 -3.489 -3.941 1.00 . A A . 64 TYR HH 1 1
7 12758 1 1 64 TYR N N -5.434 3.200 -3.193 1.00 . A A . 64 TYR N 1 1
7 12759 1 1 64 TYR O O -5.372 0.690 -2.079 1.00 . A A . 64 TYR O 1 1
7 12760 1 1 64 TYR OH O -9.441 -3.119 -4.860 1.00 . A A . 64 TYR OH 1 1
7 12761 1 1 65 THR C C -8.997 -0.841 -0.434 1.00 . A A . 65 THR C 1 1
7 12762 1 1 65 THR CA C -7.570 -0.405 -0.778 1.00 . A A . 65 THR CA 1 1
7 12763 1 1 65 THR CB C -6.729 -0.057 0.451 1.00 . A A . 65 THR CB 1 1
7 12764 1 1 65 THR CG2 C -7.355 1.057 1.292 1.00 . A A . 65 THR CG2 1 1
7 12765 1 1 65 THR H H -8.492 1.174 -1.776 1.00 . A A . 65 THR H 1 1
7 12766 1 1 65 THR HA H -7.105 -1.232 -1.316 1.00 . A A . 65 THR HA 1 1
7 12767 1 1 65 THR HB H -5.708 0.198 0.164 1.00 . A A . 65 THR HB 1 1
7 12768 1 1 65 THR HG1 H -6.515 -0.998 2.203 1.00 . A A . 65 THR HG1 1 1
7 12769 1 1 65 THR HG21 H -8.441 0.986 1.239 1.00 . A A . 65 THR HG21 1 1
7 12770 1 1 65 THR HG22 H -7.033 0.955 2.329 1.00 . A A . 65 THR HG22 1 1
7 12771 1 1 65 THR HG23 H -7.035 2.026 0.907 1.00 . A A . 65 THR HG23 1 1
7 12772 1 1 65 THR N N -7.592 0.755 -1.652 1.00 . A A . 65 THR N 1 1
7 12773 1 1 65 THR O O -9.951 -0.425 -1.090 1.00 . A A . 65 THR O 1 1
7 12774 1 1 65 THR OG1 O -6.827 -1.213 1.278 1.00 . A A . 65 THR OG1 1 1
7 12775 1 1 66 ALA C C -10.788 -1.461 2.330 1.00 . A A . 66 ALA C 1 1
7 12776 1 1 66 ALA CA C -10.390 -2.167 1.032 1.00 . A A . 66 ALA CA 1 1
7 12777 1 1 66 ALA CB C -10.327 -3.687 1.190 1.00 . A A . 66 ALA CB 1 1
7 12778 1 1 66 ALA H H -8.315 -2.004 1.121 1.00 . A A . 66 ALA H 1 1
7 12779 1 1 66 ALA HA H -11.118 -1.924 0.258 1.00 . A A . 66 ALA HA 1 1
7 12780 1 1 66 ALA HB1 H -9.300 -4.026 1.048 1.00 . A A . 66 ALA HB1 1 1
7 12781 1 1 66 ALA HB2 H -10.665 -3.963 2.190 1.00 . A A . 66 ALA HB2 1 1
7 12782 1 1 66 ALA HB3 H -10.971 -4.157 0.446 1.00 . A A . 66 ALA HB3 1 1
7 12783 1 1 66 ALA N N -9.096 -1.671 0.593 1.00 . A A . 66 ALA N 1 1
7 12784 1 1 66 ALA O O -9.928 -1.015 3.088 1.00 . A A . 66 ALA O 1 1
7 12785 1 1 67 PRO C C -12.465 -1.627 4.975 1.00 . A A . 67 PRO C 1 1
7 12786 1 1 67 PRO CA C -12.650 -0.736 3.745 1.00 . A A . 67 PRO CA 1 1
7 12787 1 1 67 PRO CB C -14.110 -0.453 3.432 1.00 . A A . 67 PRO CB 1 1
7 12788 1 1 67 PRO CD C -13.176 -1.897 1.677 1.00 . A A . 67 PRO CD 1 1
7 12789 1 1 67 PRO CG C -14.470 -1.359 2.265 1.00 . A A . 67 PRO CG 1 1
7 12790 1 1 67 PRO HA H -12.142 0.104 3.937 1.00 . A A . 67 PRO HA 1 1
7 12791 1 1 67 PRO HB2 H -14.742 -0.658 4.296 1.00 . A A . 67 PRO HB2 1 1
7 12792 1 1 67 PRO HB3 H -14.257 0.595 3.172 1.00 . A A . 67 PRO HB3 1 1
7 12793 1 1 67 PRO HD2 H -13.173 -2.987 1.657 1.00 . A A . 67 PRO HD2 1 1
7 12794 1 1 67 PRO HD3 H -13.036 -1.559 0.650 1.00 . A A . 67 PRO HD3 1 1
7 12795 1 1 67 PRO HG2 H -15.106 -2.178 2.601 1.00 . A A . 67 PRO HG2 1 1
7 12796 1 1 67 PRO HG3 H -15.031 -0.807 1.512 1.00 . A A . 67 PRO HG3 1 1
7 12797 1 1 67 PRO N N -12.127 -1.380 2.552 1.00 . A A . 67 PRO N 1 1
7 12798 1 1 67 PRO O O -11.644 -2.543 4.965 1.00 . A A . 67 PRO O 1 1
7 12799 1 1 68 SER C C -11.790 -1.937 7.875 1.00 . A A . 68 SER C 1 1
7 12800 1 1 68 SER CA C -13.174 -2.091 7.241 1.00 . A A . 68 SER CA 1 1
7 12801 1 1 68 SER CB C -13.483 -3.569 6.993 1.00 . A A . 68 SER CB 1 1
7 12802 1 1 68 SER H H -13.907 -0.581 6.007 1.00 . A A . 68 SER H 1 1
7 12803 1 1 68 SER HA H -13.940 -1.663 7.886 1.00 . A A . 68 SER HA 1 1
7 12804 1 1 68 SER HB2 H -13.607 -3.739 5.924 1.00 . A A . 68 SER HB2 1 1
7 12805 1 1 68 SER HB3 H -12.637 -4.175 7.317 1.00 . A A . 68 SER HB3 1 1
7 12806 1 1 68 SER HG H -15.267 -3.209 7.826 1.00 . A A . 68 SER HG 1 1
7 12807 1 1 68 SER N N -13.242 -1.328 6.006 1.00 . A A . 68 SER N 1 1
7 12808 1 1 68 SER O O -11.062 -0.994 7.566 1.00 . A A . 68 SER O 1 1
7 12809 1 1 68 SER OG O -14.658 -3.990 7.680 1.00 . A A . 68 SER OG 1 1
7 12810 1 1 69 SER C C -9.104 -3.457 8.527 1.00 . A A . 69 SER C 1 1
7 12811 1 1 69 SER CA C -10.184 -2.859 9.431 1.00 . A A . 69 SER CA 1 1
7 12812 1 1 69 SER CB C -10.251 -3.623 10.754 1.00 . A A . 69 SER CB 1 1
7 12813 1 1 69 SER H H -12.065 -3.641 8.996 1.00 . A A . 69 SER H 1 1
7 12814 1 1 69 SER HA H -9.977 -1.807 9.629 1.00 . A A . 69 SER HA 1 1
7 12815 1 1 69 SER HB2 H -9.269 -3.612 11.230 1.00 . A A . 69 SER HB2 1 1
7 12816 1 1 69 SER HB3 H -10.937 -3.115 11.432 1.00 . A A . 69 SER HB3 1 1
7 12817 1 1 69 SER HG H -10.099 -5.421 9.891 1.00 . A A . 69 SER HG 1 1
7 12818 1 1 69 SER N N -11.467 -2.878 8.751 1.00 . A A . 69 SER N 1 1
7 12819 1 1 69 SER O O -8.163 -4.084 9.011 1.00 . A A . 69 SER O 1 1
7 12820 1 1 69 SER OG O -10.675 -4.970 10.573 1.00 . A A . 69 SER OG 1 1
7 12821 1 1 70 ALA C C -8.648 -5.219 5.958 1.00 . A A . 70 ALA C 1 1
7 12822 1 1 70 ALA CA C -8.328 -3.753 6.256 1.00 . A A . 70 ALA CA 1 1
7 12823 1 1 70 ALA CB C -6.903 -3.563 6.780 1.00 . A A . 70 ALA CB 1 1
7 12824 1 1 70 ALA H H -10.044 -2.732 6.847 1.00 . A A . 70 ALA H 1 1
7 12825 1 1 70 ALA HA H -8.446 -3.170 5.342 1.00 . A A . 70 ALA HA 1 1
7 12826 1 1 70 ALA HB1 H -6.915 -2.871 7.624 1.00 . A A . 70 ALA HB1 1 1
7 12827 1 1 70 ALA HB2 H -6.504 -4.524 7.104 1.00 . A A . 70 ALA HB2 1 1
7 12828 1 1 70 ALA HB3 H -6.275 -3.157 5.987 1.00 . A A . 70 ALA HB3 1 1
7 12829 1 1 70 ALA N N -9.276 -3.242 7.232 1.00 . A A . 70 ALA N 1 1
7 12830 1 1 70 ALA O O -8.309 -6.104 6.742 1.00 . A A . 70 ALA O 1 1
7 12831 1 1 71 VAL C C -8.819 -7.186 3.207 1.00 . A A . 71 VAL C 1 1
7 12832 1 1 71 VAL CA C -9.668 -6.774 4.411 1.00 . A A . 71 VAL CA 1 1
7 12833 1 1 71 VAL CB C -11.172 -6.841 4.135 1.00 . A A . 71 VAL CB 1 1
7 12834 1 1 71 VAL CG1 C -11.906 -5.686 4.818 1.00 . A A . 71 VAL CG1 1 1
7 12835 1 1 71 VAL CG2 C -11.452 -6.857 2.631 1.00 . A A . 71 VAL CG2 1 1
7 12836 1 1 71 VAL H H -9.570 -4.705 4.190 1.00 . A A . 71 VAL H 1 1
7 12837 1 1 71 VAL HA H -9.447 -7.444 5.242 1.00 . A A . 71 VAL HA 1 1
7 12838 1 1 71 VAL HB H -11.548 -7.773 4.555 1.00 . A A . 71 VAL HB 1 1
7 12839 1 1 71 VAL HG11 H -11.598 -5.625 5.861 1.00 . A A . 71 VAL HG11 1 1
7 12840 1 1 71 VAL HG12 H -11.663 -4.751 4.311 1.00 . A A . 71 VAL HG12 1 1
7 12841 1 1 71 VAL HG13 H -12.982 -5.858 4.765 1.00 . A A . 71 VAL HG13 1 1
7 12842 1 1 71 VAL HG21 H -10.866 -6.078 2.144 1.00 . A A . 71 VAL HG21 1 1
7 12843 1 1 71 VAL HG22 H -11.175 -7.829 2.220 1.00 . A A . 71 VAL HG22 1 1
7 12844 1 1 71 VAL HG23 H -12.513 -6.678 2.457 1.00 . A A . 71 VAL HG23 1 1
7 12845 1 1 71 VAL N N -9.298 -5.431 4.823 1.00 . A A . 71 VAL N 1 1
7 12846 1 1 71 VAL O O -8.377 -8.331 3.117 1.00 . A A . 71 VAL O 1 1
7 12847 1 1 72 CYS C C -6.657 -5.498 1.101 1.00 . A A . 72 CYS C 1 1
7 12848 1 1 72 CYS CA C -7.829 -6.480 1.116 1.00 . A A . 72 CYS CA 1 1
7 12849 1 1 72 CYS CB C -8.678 -6.376 -0.152 1.00 . A A . 72 CYS CB 1 1
7 12850 1 1 72 CYS H H -8.981 -5.303 2.392 1.00 . A A . 72 CYS H 1 1
7 12851 1 1 72 CYS HA H -7.473 -7.508 1.185 1.00 . A A . 72 CYS HA 1 1
7 12852 1 1 72 CYS HB2 H -8.875 -5.323 -0.355 1.00 . A A . 72 CYS HB2 1 1
7 12853 1 1 72 CYS HB3 H -8.099 -6.759 -0.992 1.00 . A A . 72 CYS HB3 1 1
7 12854 1 1 72 CYS N N -8.617 -6.231 2.311 1.00 . A A . 72 CYS N 1 1
7 12855 1 1 72 CYS O O -5.987 -5.342 0.080 1.00 . A A . 72 CYS O 1 1
7 12856 1 1 72 CYS SG S -10.273 -7.269 -0.085 1.00 . A A . 72 CYS SG 1 1
7 12857 1 1 73 GLY C C -4.875 -3.815 3.821 1.00 . A A . 73 GLY C 1 1
7 12858 1 1 73 GLY CA C -5.363 -3.899 2.374 1.00 . A A . 73 GLY CA 1 1
7 12859 1 1 73 GLY H H -6.993 -4.994 3.068 1.00 . A A . 73 GLY H 1 1
7 12860 1 1 73 GLY HA2 H -4.536 -4.184 1.723 1.00 . A A . 73 GLY HA2 1 1
7 12861 1 1 73 GLY HA3 H -5.704 -2.918 2.044 1.00 . A A . 73 GLY HA3 1 1
7 12862 1 1 73 GLY N N -6.444 -4.862 2.242 1.00 . A A . 73 GLY N 1 1
7 12863 1 1 73 GLY O O -4.986 -4.782 4.573 1.00 . A A . 73 GLY O 1 1
7 12864 1 1 74 VAL C C -4.677 -1.345 6.193 1.00 . A A . 74 VAL C 1 1
7 12865 1 1 74 VAL CA C -3.840 -2.429 5.511 1.00 . A A . 74 VAL CA 1 1
7 12866 1 1 74 VAL CB C -2.349 -2.090 5.460 1.00 . A A . 74 VAL CB 1 1
7 12867 1 1 74 VAL CG1 C -1.776 -1.922 6.869 1.00 . A A . 74 VAL CG1 1 1
7 12868 1 1 74 VAL CG2 C -1.572 -3.149 4.674 1.00 . A A . 74 VAL CG2 1 1
7 12869 1 1 74 VAL H H -4.260 -1.870 3.548 1.00 . A A . 74 VAL H 1 1
7 12870 1 1 74 VAL HA H -3.956 -3.361 6.064 1.00 . A A . 74 VAL HA 1 1
7 12871 1 1 74 VAL HB H -2.239 -1.139 4.938 1.00 . A A . 74 VAL HB 1 1
7 12872 1 1 74 VAL HG11 H -2.018 -2.801 7.466 1.00 . A A . 74 VAL HG11 1 1
7 12873 1 1 74 VAL HG12 H -0.694 -1.809 6.809 1.00 . A A . 74 VAL HG12 1 1
7 12874 1 1 74 VAL HG13 H -2.209 -1.037 7.334 1.00 . A A . 74 VAL HG13 1 1
7 12875 1 1 74 VAL HG21 H -2.221 -3.587 3.916 1.00 . A A . 74 VAL HG21 1 1
7 12876 1 1 74 VAL HG22 H -0.711 -2.685 4.193 1.00 . A A . 74 VAL HG22 1 1
7 12877 1 1 74 VAL HG23 H -1.231 -3.929 5.356 1.00 . A A . 74 VAL HG23 1 1
7 12878 1 1 74 VAL N N -4.345 -2.651 4.167 1.00 . A A . 74 VAL N 1 1
7 12879 1 1 74 VAL O O -4.381 -0.943 7.317 1.00 . A A . 74 VAL O 1 1
7 12880 1 1 75 SER C C -5.825 1.015 6.995 1.00 . A A . 75 SER C 1 1
7 12881 1 1 75 SER CA C -6.586 0.129 6.007 1.00 . A A . 75 SER CA 1 1
7 12882 1 1 75 SER CB C -7.812 -0.487 6.681 1.00 . A A . 75 SER CB 1 1
7 12883 1 1 75 SER H H -5.938 -1.232 4.570 1.00 . A A . 75 SER H 1 1
7 12884 1 1 75 SER HA H -6.900 0.708 5.138 1.00 . A A . 75 SER HA 1 1
7 12885 1 1 75 SER HB2 H -8.641 0.220 6.640 1.00 . A A . 75 SER HB2 1 1
7 12886 1 1 75 SER HB3 H -8.123 -1.374 6.129 1.00 . A A . 75 SER HB3 1 1
7 12887 1 1 75 SER HG H -8.418 -1.019 8.512 1.00 . A A . 75 SER HG 1 1
7 12888 1 1 75 SER N N -5.704 -0.901 5.484 1.00 . A A . 75 SER N 1 1
7 12889 1 1 75 SER O O -5.908 0.813 8.206 1.00 . A A . 75 SER O 1 1
7 12890 1 1 75 SER OG O -7.557 -0.839 8.037 1.00 . A A . 75 SER OG 1 1
7 12891 1 1 76 LEU C C -5.056 4.241 7.339 1.00 . A A . 76 LEU C 1 1
7 12892 1 1 76 LEU CA C -4.329 2.897 7.262 1.00 . A A . 76 LEU CA 1 1
7 12893 1 1 76 LEU CB C -2.895 3.002 6.739 1.00 . A A . 76 LEU CB 1 1
7 12894 1 1 76 LEU CD1 C -2.529 2.240 4.363 1.00 . A A . 76 LEU CD1 1 1
7 12895 1 1 76 LEU CD2 C -1.009 1.412 6.217 1.00 . A A . 76 LEU CD2 1 1
7 12896 1 1 76 LEU CG C -2.423 1.857 5.841 1.00 . A A . 76 LEU CG 1 1
7 12897 1 1 76 LEU H H -5.041 2.137 5.457 1.00 . A A . 76 LEU H 1 1
7 12898 1 1 76 LEU HA H -4.276 2.475 8.265 1.00 . A A . 76 LEU HA 1 1
7 12899 1 1 76 LEU HB2 H -2.799 3.936 6.184 1.00 . A A . 76 LEU HB2 1 1
7 12900 1 1 76 LEU HB3 H -2.222 3.068 7.593 1.00 . A A . 76 LEU HB3 1 1
7 12901 1 1 76 LEU HD11 H -3.056 3.189 4.270 1.00 . A A . 76 LEU HD11 1 1
7 12902 1 1 76 LEU HD12 H -1.529 2.337 3.940 1.00 . A A . 76 LEU HD12 1 1
7 12903 1 1 76 LEU HD13 H -3.077 1.466 3.825 1.00 . A A . 76 LEU HD13 1 1
7 12904 1 1 76 LEU HD21 H -0.620 2.061 7.002 1.00 . A A . 76 LEU HD21 1 1
7 12905 1 1 76 LEU HD22 H -1.035 0.384 6.577 1.00 . A A . 76 LEU HD22 1 1
7 12906 1 1 76 LEU HD23 H -0.363 1.475 5.341 1.00 . A A . 76 LEU HD23 1 1
7 12907 1 1 76 LEU HG H -3.082 1.003 6.000 1.00 . A A . 76 LEU HG 1 1
7 12908 1 1 76 LEU N N -5.103 1.978 6.443 1.00 . A A . 76 LEU N 1 1
7 12909 1 1 76 LEU O O -5.632 4.697 6.352 1.00 . A A . 76 LEU O 1 1
7 12910 1 1 77 ASP C C -4.631 7.112 9.303 1.00 . A A . 77 ASP C 1 1
7 12911 1 1 77 ASP CA C -5.651 6.121 8.740 1.00 . A A . 77 ASP CA 1 1
7 12912 1 1 77 ASP CB C -6.795 5.996 9.747 1.00 . A A . 77 ASP CB 1 1
7 12913 1 1 77 ASP CG C -6.614 4.900 10.799 1.00 . A A . 77 ASP CG 1 1
7 12914 1 1 77 ASP H H -4.533 4.460 9.318 1.00 . A A . 77 ASP H 1 1
7 12915 1 1 77 ASP HA H -6.028 6.421 7.762 1.00 . A A . 77 ASP HA 1 1
7 12916 1 1 77 ASP HB2 H -6.916 6.952 10.257 1.00 . A A . 77 ASP HB2 1 1
7 12917 1 1 77 ASP HB3 H -7.720 5.808 9.202 1.00 . A A . 77 ASP HB3 1 1
7 12918 1 1 77 ASP N N -5.005 4.838 8.521 1.00 . A A . 77 ASP N 1 1
7 12919 1 1 77 ASP O O -4.963 8.264 9.574 1.00 . A A . 77 ASP O 1 1
7 12920 1 1 77 ASP OD1 O -6.844 3.725 10.439 1.00 . A A . 77 ASP OD1 1 1
7 12921 1 1 77 ASP OD2 O -6.251 5.262 11.939 1.00 . A A . 77 ASP OD2 1 1
7 12922 1 1 78 VAL C C -2.601 7.744 11.468 1.00 . A A . 78 VAL C 1 1
7 12923 1 1 78 VAL CA C -2.337 7.456 9.988 1.00 . A A . 78 VAL CA 1 1
7 12924 1 1 78 VAL CB C -2.196 8.725 9.146 1.00 . A A . 78 VAL CB 1 1
7 12925 1 1 78 VAL CG1 C -1.575 9.859 9.966 1.00 . A A . 78 VAL CG1 1 1
7 12926 1 1 78 VAL CG2 C -1.383 8.456 7.879 1.00 . A A . 78 VAL CG2 1 1
7 12927 1 1 78 VAL H H -3.146 5.687 9.239 1.00 . A A . 78 VAL H 1 1
7 12928 1 1 78 VAL HA H -1.410 6.888 9.902 1.00 . A A . 78 VAL HA 1 1
7 12929 1 1 78 VAL HB H -3.195 9.039 8.844 1.00 . A A . 78 VAL HB 1 1
7 12930 1 1 78 VAL HG11 H -0.985 9.439 10.779 1.00 . A A . 78 VAL HG11 1 1
7 12931 1 1 78 VAL HG12 H -0.933 10.462 9.324 1.00 . A A . 78 VAL HG12 1 1
7 12932 1 1 78 VAL HG13 H -2.368 10.485 10.378 1.00 . A A . 78 VAL HG13 1 1
7 12933 1 1 78 VAL HG21 H -1.725 7.529 7.419 1.00 . A A . 78 VAL HG21 1 1
7 12934 1 1 78 VAL HG22 H -1.516 9.281 7.179 1.00 . A A . 78 VAL HG22 1 1
7 12935 1 1 78 VAL HG23 H -0.327 8.366 8.137 1.00 . A A . 78 VAL HG23 1 1
7 12936 1 1 78 VAL N N -3.407 6.626 9.462 1.00 . A A . 78 VAL N 1 1
7 12937 1 1 78 VAL O O -1.760 7.459 12.319 1.00 . A A . 78 VAL O 1 1
7 12938 1 1 79 GLY C C -4.070 7.409 13.997 1.00 . A A . 79 GLY C 1 1
7 12939 1 1 79 GLY CA C -4.157 8.637 13.089 1.00 . A A . 79 GLY CA 1 1
7 12940 1 1 79 GLY H H -4.451 8.534 11.029 1.00 . A A . 79 GLY H 1 1
7 12941 1 1 79 GLY HA2 H -3.509 9.425 13.473 1.00 . A A . 79 GLY HA2 1 1
7 12942 1 1 79 GLY HA3 H -5.175 9.028 13.098 1.00 . A A . 79 GLY HA3 1 1
7 12943 1 1 79 GLY N N -3.772 8.305 11.728 1.00 . A A . 79 GLY N 1 1
7 12944 1 1 79 GLY O O -4.145 7.529 15.219 1.00 . A A . 79 GLY O 1 1
7 12945 1 1 80 GLY C C -2.457 4.339 13.871 1.00 . A A . 80 GLY C 1 1
7 12946 1 1 80 GLY CA C -3.814 5.006 14.101 1.00 . A A . 80 GLY CA 1 1
7 12947 1 1 80 GLY H H -3.853 6.165 12.371 1.00 . A A . 80 GLY H 1 1
7 12948 1 1 80 GLY HA2 H -3.955 5.194 15.166 1.00 . A A . 80 GLY HA2 1 1
7 12949 1 1 80 GLY HA3 H -4.612 4.332 13.790 1.00 . A A . 80 GLY HA3 1 1
7 12950 1 1 80 GLY N N -3.913 6.255 13.365 1.00 . A A . 80 GLY N 1 1
7 12951 1 1 80 GLY O O -2.064 3.447 14.620 1.00 . A A . 80 GLY O 1 1
7 12952 1 1 81 LYS C C 0.553 5.393 12.460 1.00 . A A . 81 LYS C 1 1
7 12953 1 1 81 LYS CA C -0.472 4.257 12.490 1.00 . A A . 81 LYS CA 1 1
7 12954 1 1 81 LYS CB C -0.545 3.460 11.187 1.00 . A A . 81 LYS CB 1 1
7 12955 1 1 81 LYS CD C -2.914 2.607 11.327 1.00 . A A . 81 LYS CD 1 1
7 12956 1 1 81 LYS CE C -4.335 3.173 11.307 1.00 . A A . 81 LYS CE 1 1
7 12957 1 1 81 LYS CG C -1.947 3.528 10.580 1.00 . A A . 81 LYS CG 1 1
7 12958 1 1 81 LYS H H -2.104 5.524 12.225 1.00 . A A . 81 LYS H 1 1
7 12959 1 1 81 LYS HA H -0.192 3.561 13.281 1.00 . A A . 81 LYS HA 1 1
7 12960 1 1 81 LYS HB2 H 0.183 3.849 10.476 1.00 . A A . 81 LYS HB2 1 1
7 12961 1 1 81 LYS HB3 H -0.278 2.419 11.378 1.00 . A A . 81 LYS HB3 1 1
7 12962 1 1 81 LYS HD2 H -2.906 1.618 10.869 1.00 . A A . 81 LYS HD2 1 1
7 12963 1 1 81 LYS HD3 H -2.582 2.484 12.358 1.00 . A A . 81 LYS HD3 1 1
7 12964 1 1 81 LYS HE2 H -4.302 4.260 11.390 1.00 . A A . 81 LYS HE2 1 1
7 12965 1 1 81 LYS HE3 H -4.813 2.941 10.356 1.00 . A A . 81 LYS HE3 1 1
7 12966 1 1 81 LYS HG2 H -2.314 4.554 10.618 1.00 . A A . 81 LYS HG2 1 1
7 12967 1 1 81 LYS HG3 H -1.906 3.243 9.529 1.00 . A A . 81 LYS HG3 1 1
7 12968 1 1 81 LYS HZ1 H -4.537 2.437 13.203 1.00 . A A . 81 LYS HZ1 1 1
7 12969 1 1 81 LYS HZ2 H -5.848 3.259 12.680 1.00 . A A . 81 LYS HZ2 1 1
7 12970 1 1 81 LYS HZ3 H -5.554 1.751 12.126 1.00 . A A . 81 LYS HZ3 1 1
7 12971 1 1 81 LYS N N -1.778 4.798 12.830 1.00 . A A . 81 LYS N 1 1
7 12972 1 1 81 LYS NZ N -5.134 2.610 12.419 1.00 . A A . 81 LYS NZ 1 1
7 12973 1 1 81 LYS O O 1.188 5.689 13.471 1.00 . A A . 81 LYS O 1 1
7 12974 1 1 82 LYS C C 1.910 7.278 9.622 1.00 . A A . 82 LYS C 1 1
7 12975 1 1 82 LYS CA C 1.621 7.094 11.113 1.00 . A A . 82 LYS CA 1 1
7 12976 1 1 82 LYS CB C 2.874 6.869 11.960 1.00 . A A . 82 LYS CB 1 1
7 12977 1 1 82 LYS CD C 3.702 4.805 13.150 1.00 . A A . 82 LYS CD 1 1
7 12978 1 1 82 LYS CE C 2.877 3.533 13.355 1.00 . A A . 82 LYS CE 1 1
7 12979 1 1 82 LYS CG C 3.400 5.442 11.792 1.00 . A A . 82 LYS CG 1 1
7 12980 1 1 82 LYS H H 0.163 5.752 10.471 1.00 . A A . 82 LYS H 1 1
7 12981 1 1 82 LYS HA H 1.139 7.999 11.484 1.00 . A A . 82 LYS HA 1 1
7 12982 1 1 82 LYS HB2 H 3.647 7.581 11.671 1.00 . A A . 82 LYS HB2 1 1
7 12983 1 1 82 LYS HB3 H 2.647 7.055 13.009 1.00 . A A . 82 LYS HB3 1 1
7 12984 1 1 82 LYS HD2 H 4.764 4.569 13.216 1.00 . A A . 82 LYS HD2 1 1
7 12985 1 1 82 LYS HD3 H 3.484 5.516 13.946 1.00 . A A . 82 LYS HD3 1 1
7 12986 1 1 82 LYS HE2 H 2.015 3.749 13.985 1.00 . A A . 82 LYS HE2 1 1
7 12987 1 1 82 LYS HE3 H 2.492 3.183 12.397 1.00 . A A . 82 LYS HE3 1 1
7 12988 1 1 82 LYS HG2 H 2.663 4.840 11.260 1.00 . A A . 82 LYS HG2 1 1
7 12989 1 1 82 LYS HG3 H 4.303 5.452 11.182 1.00 . A A . 82 LYS HG3 1 1
7 12990 1 1 82 LYS HZ1 H 4.614 2.838 14.180 1.00 . A A . 82 LYS HZ1 1 1
7 12991 1 1 82 LYS HZ2 H 3.270 2.172 14.828 1.00 . A A . 82 LYS HZ2 1 1
7 12992 1 1 82 LYS HZ3 H 3.783 1.701 13.352 1.00 . A A . 82 LYS HZ3 1 1
7 12993 1 1 82 LYS N N 0.683 5.998 11.289 1.00 . A A . 82 LYS N 1 1
7 12994 1 1 82 LYS NZ N 3.704 2.475 13.980 1.00 . A A . 82 LYS NZ 1 1
7 12995 1 1 82 LYS O O 1.605 8.324 9.050 1.00 . A A . 82 LYS O 1 1
7 12996 1 1 83 GLU C C 3.244 4.887 7.139 1.00 . A A . 83 GLU C 1 1
7 12997 1 1 83 GLU CA C 2.830 6.279 7.620 1.00 . A A . 83 GLU CA 1 1
7 12998 1 1 83 GLU CB C 3.931 7.304 7.342 1.00 . A A . 83 GLU CB 1 1
7 12999 1 1 83 GLU CD C 5.868 8.446 8.484 1.00 . A A . 83 GLU CD 1 1
7 13000 1 1 83 GLU CG C 4.435 7.935 8.642 1.00 . A A . 83 GLU CG 1 1
7 13001 1 1 83 GLU H H 2.740 5.398 9.506 1.00 . A A . 83 GLU H 1 1
7 13002 1 1 83 GLU HA H 1.916 6.589 7.114 1.00 . A A . 83 GLU HA 1 1
7 13003 1 1 83 GLU HB2 H 4.759 6.822 6.822 1.00 . A A . 83 GLU HB2 1 1
7 13004 1 1 83 GLU HB3 H 3.550 8.082 6.681 1.00 . A A . 83 GLU HB3 1 1
7 13005 1 1 83 GLU HG2 H 3.781 8.759 8.928 1.00 . A A . 83 GLU HG2 1 1
7 13006 1 1 83 GLU HG3 H 4.393 7.201 9.446 1.00 . A A . 83 GLU HG3 1 1
7 13007 1 1 83 GLU N N 2.496 6.245 9.034 1.00 . A A . 83 GLU N 1 1
7 13008 1 1 83 GLU O O 3.464 3.986 7.947 1.00 . A A . 83 GLU O 1 1
7 13009 1 1 83 GLU OE1 O 6.627 7.786 7.742 1.00 . A A . 83 GLU OE1 1 1
7 13010 1 1 83 GLU OE2 O 6.172 9.485 9.110 1.00 . A A . 83 GLU OE2 1 1
7 13011 1 1 84 TYR C C 4.409 3.703 3.877 1.00 . A A . 84 TYR C 1 1
7 13012 1 1 84 TYR CA C 3.719 3.486 5.226 1.00 . A A . 84 TYR CA 1 1
7 13013 1 1 84 TYR CB C 2.417 2.715 5.000 1.00 . A A . 84 TYR CB 1 1
7 13014 1 1 84 TYR CD1 C 1.667 3.848 2.877 1.00 . A A . 84 TYR CD1 1 1
7 13015 1 1 84 TYR CD2 C 0.153 3.791 4.726 1.00 . A A . 84 TYR CD2 1 1
7 13016 1 1 84 TYR CE1 C 0.690 4.565 2.098 1.00 . A A . 84 TYR CE1 1 1
7 13017 1 1 84 TYR CE2 C -0.824 4.508 3.948 1.00 . A A . 84 TYR CE2 1 1
7 13018 1 1 84 TYR CG C 1.379 3.477 4.174 1.00 . A A . 84 TYR CG 1 1
7 13019 1 1 84 TYR CZ C -0.507 4.859 2.673 1.00 . A A . 84 TYR CZ 1 1
7 13020 1 1 84 TYR H H 3.156 5.490 5.173 1.00 . A A . 84 TYR H 1 1
7 13021 1 1 84 TYR HA H 4.412 2.989 5.905 1.00 . A A . 84 TYR HA 1 1
7 13022 1 1 84 TYR HB2 H 2.645 1.774 4.500 1.00 . A A . 84 TYR HB2 1 1
7 13023 1 1 84 TYR HB3 H 1.983 2.464 5.968 1.00 . A A . 84 TYR HB3 1 1
7 13024 1 1 84 TYR HD1 H 2.635 3.599 2.441 1.00 . A A . 84 TYR HD1 1 1
7 13025 1 1 84 TYR HD2 H -0.074 3.498 5.750 1.00 . A A . 84 TYR HD2 1 1
7 13026 1 1 84 TYR HE1 H 0.905 4.864 1.073 1.00 . A A . 84 TYR HE1 1 1
7 13027 1 1 84 TYR HE2 H -1.796 4.763 4.372 1.00 . A A . 84 TYR HE2 1 1
7 13028 1 1 84 TYR HH H -2.167 4.918 1.662 1.00 . A A . 84 TYR HH 1 1
7 13029 1 1 84 TYR N N 3.337 4.753 5.824 1.00 . A A . 84 TYR N 1 1
7 13030 1 1 84 TYR O O 4.158 4.698 3.200 1.00 . A A . 84 TYR O 1 1
7 13031 1 1 84 TYR OH O -1.431 5.536 1.939 1.00 . A A . 84 TYR OH 1 1
7 13032 1 1 85 LEU C C 5.115 2.288 1.145 1.00 . A A . 85 LEU C 1 1
7 13033 1 1 85 LEU CA C 5.995 2.829 2.274 1.00 . A A . 85 LEU CA 1 1
7 13034 1 1 85 LEU CB C 7.345 2.119 2.395 1.00 . A A . 85 LEU CB 1 1
7 13035 1 1 85 LEU CD1 C 7.428 0.619 4.420 1.00 . A A . 85 LEU CD1 1 1
7 13036 1 1 85 LEU CD2 C 6.041 -0.040 2.402 1.00 . A A . 85 LEU CD2 1 1
7 13037 1 1 85 LEU CG C 7.300 0.674 2.897 1.00 . A A . 85 LEU CG 1 1
7 13038 1 1 85 LEU H H 5.466 1.948 4.085 1.00 . A A . 85 LEU H 1 1
7 13039 1 1 85 LEU HA H 6.201 3.881 2.078 1.00 . A A . 85 LEU HA 1 1
7 13040 1 1 85 LEU HB2 H 7.826 2.128 1.416 1.00 . A A . 85 LEU HB2 1 1
7 13041 1 1 85 LEU HB3 H 7.978 2.697 3.067 1.00 . A A . 85 LEU HB3 1 1
7 13042 1 1 85 LEU HD11 H 7.876 1.545 4.781 1.00 . A A . 85 LEU HD11 1 1
7 13043 1 1 85 LEU HD12 H 6.440 0.497 4.863 1.00 . A A . 85 LEU HD12 1 1
7 13044 1 1 85 LEU HD13 H 8.059 -0.224 4.702 1.00 . A A . 85 LEU HD13 1 1
7 13045 1 1 85 LEU HD21 H 5.159 0.506 2.735 1.00 . A A . 85 LEU HD21 1 1
7 13046 1 1 85 LEU HD22 H 6.052 -0.082 1.312 1.00 . A A . 85 LEU HD22 1 1
7 13047 1 1 85 LEU HD23 H 6.015 -1.053 2.804 1.00 . A A . 85 LEU HD23 1 1
7 13048 1 1 85 LEU HG H 8.156 0.142 2.482 1.00 . A A . 85 LEU HG 1 1
7 13049 1 1 85 LEU N N 5.266 2.755 3.528 1.00 . A A . 85 LEU N 1 1
7 13050 1 1 85 LEU O O 5.549 2.211 -0.003 1.00 . A A . 85 LEU O 1 1
7 13051 1 1 86 ILE C C 3.684 1.075 -0.759 1.00 . A A . 86 ILE C 1 1
7 13052 1 1 86 ILE CA C 2.947 1.399 0.544 1.00 . A A . 86 ILE CA 1 1
7 13053 1 1 86 ILE CB C 1.771 2.359 0.362 1.00 . A A . 86 ILE CB 1 1
7 13054 1 1 86 ILE CD1 C 0.812 1.315 2.448 1.00 . A A . 86 ILE CD1 1 1
7 13055 1 1 86 ILE CG1 C 0.508 1.812 1.034 1.00 . A A . 86 ILE CG1 1 1
7 13056 1 1 86 ILE CG2 C 1.542 2.672 -1.118 1.00 . A A . 86 ILE CG2 1 1
7 13057 1 1 86 ILE H H 3.548 1.996 2.447 1.00 . A A . 86 ILE H 1 1
7 13058 1 1 86 ILE HA H 2.547 0.471 0.953 1.00 . A A . 86 ILE HA 1 1
7 13059 1 1 86 ILE HB H 2.017 3.299 0.856 1.00 . A A . 86 ILE HB 1 1
7 13060 1 1 86 ILE HD11 H 1.840 1.566 2.709 1.00 . A A . 86 ILE HD11 1 1
7 13061 1 1 86 ILE HD12 H 0.131 1.789 3.155 1.00 . A A . 86 ILE HD12 1 1
7 13062 1 1 86 ILE HD13 H 0.681 0.233 2.488 1.00 . A A . 86 ILE HD13 1 1
7 13063 1 1 86 ILE HG12 H -0.252 2.592 1.075 1.00 . A A . 86 ILE HG12 1 1
7 13064 1 1 86 ILE HG13 H 0.099 0.998 0.438 1.00 . A A . 86 ILE HG13 1 1
7 13065 1 1 86 ILE HG21 H 1.706 1.772 -1.709 1.00 . A A . 86 ILE HG21 1 1
7 13066 1 1 86 ILE HG22 H 0.519 3.021 -1.261 1.00 . A A . 86 ILE HG22 1 1
7 13067 1 1 86 ILE HG23 H 2.238 3.448 -1.436 1.00 . A A . 86 ILE HG23 1 1
7 13068 1 1 86 ILE N N 3.893 1.929 1.511 1.00 . A A . 86 ILE N 1 1
7 13069 1 1 86 ILE O O 3.971 1.970 -1.552 1.00 . A A . 86 ILE O 1 1
7 13070 1 1 87 ALA C C 3.903 -1.833 -2.746 1.00 . A A . 87 ALA C 1 1
7 13071 1 1 87 ALA CA C 4.666 -0.659 -2.129 1.00 . A A . 87 ALA CA 1 1
7 13072 1 1 87 ALA CB C 6.107 -1.024 -1.770 1.00 . A A . 87 ALA CB 1 1
7 13073 1 1 87 ALA H H 3.732 -0.928 -0.287 1.00 . A A . 87 ALA H 1 1
7 13074 1 1 87 ALA HA H 4.680 0.169 -2.839 1.00 . A A . 87 ALA HA 1 1
7 13075 1 1 87 ALA HB1 H 6.162 -1.295 -0.715 1.00 . A A . 87 ALA HB1 1 1
7 13076 1 1 87 ALA HB2 H 6.431 -1.867 -2.379 1.00 . A A . 87 ALA HB2 1 1
7 13077 1 1 87 ALA HB3 H 6.756 -0.169 -1.958 1.00 . A A . 87 ALA HB3 1 1
7 13078 1 1 87 ALA N N 3.969 -0.206 -0.938 1.00 . A A . 87 ALA N 1 1
7 13079 1 1 87 ALA O O 3.995 -2.961 -2.263 1.00 . A A . 87 ALA O 1 1
7 13080 1 1 88 GLY C C 2.101 -2.130 -5.937 1.00 . A A . 88 GLY C 1 1
7 13081 1 1 88 GLY CA C 2.388 -2.544 -4.492 1.00 . A A . 88 GLY CA 1 1
7 13082 1 1 88 GLY H H 3.096 -0.608 -4.191 1.00 . A A . 88 GLY H 1 1
7 13083 1 1 88 GLY HA2 H 2.929 -3.490 -4.482 1.00 . A A . 88 GLY HA2 1 1
7 13084 1 1 88 GLY HA3 H 1.449 -2.708 -3.963 1.00 . A A . 88 GLY HA3 1 1
7 13085 1 1 88 GLY N N 3.166 -1.528 -3.805 1.00 . A A . 88 GLY N 1 1
7 13086 1 1 88 GLY O O 2.227 -0.957 -6.287 1.00 . A A . 88 GLY O 1 1
7 13087 1 1 89 LYS C C 0.734 -1.504 -8.271 1.00 . A A . 89 LYS C 1 1
7 13088 1 1 89 LYS CA C 1.414 -2.868 -8.136 1.00 . A A . 89 LYS CA 1 1
7 13089 1 1 89 LYS CB C 0.597 -4.023 -8.718 1.00 . A A . 89 LYS CB 1 1
7 13090 1 1 89 LYS CD C 1.006 -6.017 -10.207 1.00 . A A . 89 LYS CD 1 1
7 13091 1 1 89 LYS CE C 1.858 -6.553 -11.359 1.00 . A A . 89 LYS CE 1 1
7 13092 1 1 89 LYS CG C 1.199 -4.508 -10.039 1.00 . A A . 89 LYS CG 1 1
7 13093 1 1 89 LYS H H 1.620 -4.066 -6.443 1.00 . A A . 89 LYS H 1 1
7 13094 1 1 89 LYS HA H 2.360 -2.836 -8.676 1.00 . A A . 89 LYS HA 1 1
7 13095 1 1 89 LYS HB2 H 0.565 -4.847 -8.005 1.00 . A A . 89 LYS HB2 1 1
7 13096 1 1 89 LYS HB3 H -0.431 -3.701 -8.879 1.00 . A A . 89 LYS HB3 1 1
7 13097 1 1 89 LYS HD2 H 1.277 -6.526 -9.282 1.00 . A A . 89 LYS HD2 1 1
7 13098 1 1 89 LYS HD3 H -0.045 -6.235 -10.394 1.00 . A A . 89 LYS HD3 1 1
7 13099 1 1 89 LYS HE2 H 2.527 -5.771 -11.720 1.00 . A A . 89 LYS HE2 1 1
7 13100 1 1 89 LYS HE3 H 2.486 -7.370 -11.006 1.00 . A A . 89 LYS HE3 1 1
7 13101 1 1 89 LYS HG2 H 0.729 -3.983 -10.870 1.00 . A A . 89 LYS HG2 1 1
7 13102 1 1 89 LYS HG3 H 2.261 -4.268 -10.069 1.00 . A A . 89 LYS HG3 1 1
7 13103 1 1 89 LYS HZ1 H 0.258 -7.588 -12.095 1.00 . A A . 89 LYS HZ1 1 1
7 13104 1 1 89 LYS HZ2 H 0.605 -6.236 -12.942 1.00 . A A . 89 LYS HZ2 1 1
7 13105 1 1 89 LYS HZ3 H 1.540 -7.565 -13.107 1.00 . A A . 89 LYS HZ3 1 1
7 13106 1 1 89 LYS N N 1.720 -3.115 -6.737 1.00 . A A . 89 LYS N 1 1
7 13107 1 1 89 LYS NZ N 0.996 -7.024 -12.466 1.00 . A A . 89 LYS NZ 1 1
7 13108 1 1 89 LYS O O -0.475 -1.387 -8.074 1.00 . A A . 89 LYS O 1 1
7 13109 1 1 90 ALA C C -0.021 0.857 -9.882 1.00 . A A . 90 ALA C 1 1
7 13110 1 1 90 ALA CA C 1.029 0.844 -8.770 1.00 . A A . 90 ALA CA 1 1
7 13111 1 1 90 ALA CB C 2.191 1.797 -9.053 1.00 . A A . 90 ALA CB 1 1
7 13112 1 1 90 ALA H H 2.520 -0.610 -8.763 1.00 . A A . 90 ALA H 1 1
7 13113 1 1 90 ALA HA H 0.556 1.137 -7.832 1.00 . A A . 90 ALA HA 1 1
7 13114 1 1 90 ALA HB1 H 3.109 1.388 -8.632 1.00 . A A . 90 ALA HB1 1 1
7 13115 1 1 90 ALA HB2 H 2.309 1.916 -10.131 1.00 . A A . 90 ALA HB2 1 1
7 13116 1 1 90 ALA HB3 H 1.985 2.767 -8.601 1.00 . A A . 90 ALA HB3 1 1
7 13117 1 1 90 ALA N N 1.539 -0.507 -8.606 1.00 . A A . 90 ALA N 1 1
7 13118 1 1 90 ALA O O -0.261 -0.163 -10.526 1.00 . A A . 90 ALA O 1 1
7 13119 1 1 91 GLU C C -1.265 3.326 -12.045 1.00 . A A . 91 GLU C 1 1
7 13120 1 1 91 GLU CA C -1.637 2.182 -11.098 1.00 . A A . 91 GLU CA 1 1
7 13121 1 1 91 GLU CB C -3.014 2.416 -10.472 1.00 . A A . 91 GLU CB 1 1
7 13122 1 1 91 GLU CD C -3.977 0.515 -11.820 1.00 . A A . 91 GLU CD 1 1
7 13123 1 1 91 GLU CG C -4.131 1.986 -11.424 1.00 . A A . 91 GLU CG 1 1
7 13124 1 1 91 GLU H H -0.417 2.849 -9.547 1.00 . A A . 91 GLU H 1 1
7 13125 1 1 91 GLU HA H -1.648 1.239 -11.645 1.00 . A A . 91 GLU HA 1 1
7 13126 1 1 91 GLU HB2 H -3.091 1.857 -9.539 1.00 . A A . 91 GLU HB2 1 1
7 13127 1 1 91 GLU HB3 H -3.129 3.471 -10.222 1.00 . A A . 91 GLU HB3 1 1
7 13128 1 1 91 GLU HG2 H -5.098 2.140 -10.949 1.00 . A A . 91 GLU HG2 1 1
7 13129 1 1 91 GLU HG3 H -4.111 2.610 -12.317 1.00 . A A . 91 GLU HG3 1 1
7 13130 1 1 91 GLU N N -0.619 2.023 -10.075 1.00 . A A . 91 GLU N 1 1
7 13131 1 1 91 GLU O O -2.037 3.676 -12.935 1.00 . A A . 91 GLU O 1 1
7 13132 1 1 91 GLU OE1 O -4.348 -0.338 -10.986 1.00 . A A . 91 GLU OE1 1 1
7 13133 1 1 91 GLU OE2 O -3.494 0.279 -12.948 1.00 . A A . 91 GLU OE2 1 1
7 13134 1 1 92 GLY C C 0.944 6.111 -11.773 1.00 . A A . 92 GLY C 1 1
7 13135 1 1 92 GLY CA C 0.403 4.973 -12.640 1.00 . A A . 92 GLY CA 1 1
7 13136 1 1 92 GLY H H 0.541 3.585 -11.092 1.00 . A A . 92 GLY H 1 1
7 13137 1 1 92 GLY HA2 H 1.187 4.614 -13.307 1.00 . A A . 92 GLY HA2 1 1
7 13138 1 1 92 GLY HA3 H -0.405 5.344 -13.270 1.00 . A A . 92 GLY HA3 1 1
7 13139 1 1 92 GLY N N -0.081 3.877 -11.819 1.00 . A A . 92 GLY N 1 1
7 13140 1 1 92 GLY O O 1.932 5.936 -11.060 1.00 . A A . 92 GLY O 1 1
7 13141 1 1 93 ASP C C -0.568 9.096 -10.518 1.00 . A A . 93 ASP C 1 1
7 13142 1 1 93 ASP CA C 0.676 8.415 -11.091 1.00 . A A . 93 ASP CA 1 1
7 13143 1 1 93 ASP CB C 1.407 9.431 -11.972 1.00 . A A . 93 ASP CB 1 1
7 13144 1 1 93 ASP CG C 2.932 9.305 -11.976 1.00 . A A . 93 ASP CG 1 1
7 13145 1 1 93 ASP H H -0.528 7.383 -12.441 1.00 . A A . 93 ASP H 1 1
7 13146 1 1 93 ASP HA H 1.338 8.032 -10.314 1.00 . A A . 93 ASP HA 1 1
7 13147 1 1 93 ASP HB2 H 1.047 9.327 -12.996 1.00 . A A . 93 ASP HB2 1 1
7 13148 1 1 93 ASP HB3 H 1.141 10.434 -11.641 1.00 . A A . 93 ASP HB3 1 1
7 13149 1 1 93 ASP N N 0.274 7.250 -11.860 1.00 . A A . 93 ASP N 1 1
7 13150 1 1 93 ASP O O -1.590 9.201 -11.194 1.00 . A A . 93 ASP O 1 1
7 13151 1 1 93 ASP OD1 O 3.429 8.455 -12.745 1.00 . A A . 93 ASP OD1 1 1
7 13152 1 1 93 ASP OD2 O 3.566 10.062 -11.208 1.00 . A A . 93 ASP OD2 1 1
7 13153 1 1 94 GLY C C -2.525 9.192 -8.019 1.00 . A A . 94 GLY C 1 1
7 13154 1 1 94 GLY CA C -1.542 10.209 -8.604 1.00 . A A . 94 GLY CA 1 1
7 13155 1 1 94 GLY H H 0.394 9.451 -8.733 1.00 . A A . 94 GLY H 1 1
7 13156 1 1 94 GLY HA2 H -1.156 10.845 -7.808 1.00 . A A . 94 GLY HA2 1 1
7 13157 1 1 94 GLY HA3 H -2.062 10.859 -9.307 1.00 . A A . 94 GLY HA3 1 1
7 13158 1 1 94 GLY N N -0.441 9.541 -9.276 1.00 . A A . 94 GLY N 1 1
7 13159 1 1 94 GLY O O -3.504 9.569 -7.377 1.00 . A A . 94 GLY O 1 1
7 13160 1 1 95 LYS C C -2.441 5.504 -8.123 1.00 . A A . 95 LYS C 1 1
7 13161 1 1 95 LYS CA C -3.075 6.851 -7.768 1.00 . A A . 95 LYS CA 1 1
7 13162 1 1 95 LYS CB C -4.505 7.013 -8.286 1.00 . A A . 95 LYS CB 1 1
7 13163 1 1 95 LYS CD C -4.093 7.552 -10.715 1.00 . A A . 95 LYS CD 1 1
7 13164 1 1 95 LYS CE C -3.435 6.876 -11.921 1.00 . A A . 95 LYS CE 1 1
7 13165 1 1 95 LYS CG C -4.626 6.513 -9.727 1.00 . A A . 95 LYS CG 1 1
7 13166 1 1 95 LYS H H -1.431 7.626 -8.785 1.00 . A A . 95 LYS H 1 1
7 13167 1 1 95 LYS HA H -3.114 6.939 -6.682 1.00 . A A . 95 LYS HA 1 1
7 13168 1 1 95 LYS HB2 H -5.193 6.460 -7.647 1.00 . A A . 95 LYS HB2 1 1
7 13169 1 1 95 LYS HB3 H -4.797 8.062 -8.236 1.00 . A A . 95 LYS HB3 1 1
7 13170 1 1 95 LYS HD2 H -4.909 8.190 -11.053 1.00 . A A . 95 LYS HD2 1 1
7 13171 1 1 95 LYS HD3 H -3.370 8.197 -10.216 1.00 . A A . 95 LYS HD3 1 1
7 13172 1 1 95 LYS HE2 H -2.354 7.005 -11.871 1.00 . A A . 95 LYS HE2 1 1
7 13173 1 1 95 LYS HE3 H -3.631 5.804 -11.895 1.00 . A A . 95 LYS HE3 1 1
7 13174 1 1 95 LYS HG2 H -4.073 5.580 -9.841 1.00 . A A . 95 LYS HG2 1 1
7 13175 1 1 95 LYS HG3 H -5.670 6.292 -9.953 1.00 . A A . 95 LYS HG3 1 1
7 13176 1 1 95 LYS HZ1 H -4.541 8.232 -12.977 1.00 . A A . 95 LYS HZ1 1 1
7 13177 1 1 95 LYS HZ2 H -3.185 7.751 -13.750 1.00 . A A . 95 LYS HZ2 1 1
7 13178 1 1 95 LYS HZ3 H -4.478 6.756 -13.674 1.00 . A A . 95 LYS HZ3 1 1
7 13179 1 1 95 LYS N N -2.230 7.924 -8.262 1.00 . A A . 95 LYS N 1 1
7 13180 1 1 95 LYS NZ N -3.952 7.450 -13.183 1.00 . A A . 95 LYS NZ 1 1
7 13181 1 1 95 LYS O O -1.859 5.351 -9.196 1.00 . A A . 95 LYS O 1 1
7 13182 1 1 96 MET C C -2.918 2.165 -6.770 1.00 . A A . 96 MET C 1 1
7 13183 1 1 96 MET CA C -2.025 3.232 -7.404 1.00 . A A . 96 MET CA 1 1
7 13184 1 1 96 MET CB C -0.626 3.161 -6.786 1.00 . A A . 96 MET CB 1 1
7 13185 1 1 96 MET CE C 1.693 4.137 -3.957 1.00 . A A . 96 MET CE 1 1
7 13186 1 1 96 MET CG C -0.521 4.070 -5.561 1.00 . A A . 96 MET CG 1 1
7 13187 1 1 96 MET H H -3.051 4.693 -6.331 1.00 . A A . 96 MET H 1 1
7 13188 1 1 96 MET HA H -1.989 3.091 -8.484 1.00 . A A . 96 MET HA 1 1
7 13189 1 1 96 MET HB2 H -0.403 2.133 -6.501 1.00 . A A . 96 MET HB2 1 1
7 13190 1 1 96 MET HB3 H 0.118 3.454 -7.527 1.00 . A A . 96 MET HB3 1 1
7 13191 1 1 96 MET HE1 H 1.865 4.767 -4.831 1.00 . A A . 96 MET HE1 1 1
7 13192 1 1 96 MET HE2 H 1.582 4.765 -3.072 1.00 . A A . 96 MET HE2 1 1
7 13193 1 1 96 MET HE3 H 2.541 3.467 -3.821 1.00 . A A . 96 MET HE3 1 1
7 13194 1 1 96 MET HG2 H 0.085 4.946 -5.797 1.00 . A A . 96 MET HG2 1 1
7 13195 1 1 96 MET HG3 H -1.510 4.434 -5.281 1.00 . A A . 96 MET HG3 1 1
7 13196 1 1 96 MET N N -2.576 4.561 -7.201 1.00 . A A . 96 MET N 1 1
7 13197 1 1 96 MET O O -4.038 2.456 -6.352 1.00 . A A . 96 MET O 1 1
7 13198 1 1 96 MET SD S 0.207 3.178 -4.198 1.00 . A A . 96 MET SD 1 1
7 13199 1 1 97 HIS C C -2.277 -0.834 -5.061 1.00 . A A . 97 HIS C 1 1
7 13200 1 1 97 HIS CA C -3.126 -0.161 -6.141 1.00 . A A . 97 HIS CA 1 1
7 13201 1 1 97 HIS CB C -3.579 -1.135 -7.231 1.00 . A A . 97 HIS CB 1 1
7 13202 1 1 97 HIS CD2 C -6.042 -0.262 -7.137 1.00 . A A . 97 HIS CD2 1 1
7 13203 1 1 97 HIS CE1 C -7.023 -2.000 -8.032 1.00 . A A . 97 HIS CE1 1 1
7 13204 1 1 97 HIS CG C -5.076 -1.179 -7.431 1.00 . A A . 97 HIS CG 1 1
7 13205 1 1 97 HIS H H -1.478 0.722 -7.060 1.00 . A A . 97 HIS H 1 1
7 13206 1 1 97 HIS HA H -4.019 0.260 -5.679 1.00 . A A . 97 HIS HA 1 1
7 13207 1 1 97 HIS HB2 H -3.105 -0.858 -8.172 1.00 . A A . 97 HIS HB2 1 1
7 13208 1 1 97 HIS HB3 H -3.228 -2.136 -6.979 1.00 . A A . 97 HIS HB3 1 1
7 13209 1 1 97 HIS HD1 H -5.290 -3.104 -8.316 1.00 . A A . 97 HIS HD1 1 1
7 13210 1 1 97 HIS HD2 H -5.877 0.713 -6.680 1.00 . A A . 97 HIS HD2 1 1
7 13211 1 1 97 HIS HE1 H -7.800 -2.659 -8.421 1.00 . A A . 97 HIS HE1 1 1
7 13212 1 1 97 HIS N N -2.389 0.951 -6.717 1.00 . A A . 97 HIS N 1 1
7 13213 1 1 97 HIS ND1 N -5.725 -2.263 -7.994 1.00 . A A . 97 HIS ND1 1 1
7 13214 1 1 97 HIS NE2 N -7.217 -0.759 -7.502 1.00 . A A . 97 HIS NE2 1 1
7 13215 1 1 97 HIS O O -1.096 -1.104 -5.273 1.00 . A A . 97 HIS O 1 1
7 13216 1 1 98 ILE C C -3.204 -2.653 -2.086 1.00 . A A . 98 ILE C 1 1
7 13217 1 1 98 ILE CA C -2.229 -1.723 -2.813 1.00 . A A . 98 ILE CA 1 1
7 13218 1 1 98 ILE CB C -1.592 -0.671 -1.903 1.00 . A A . 98 ILE CB 1 1
7 13219 1 1 98 ILE CD1 C -2.021 1.353 -0.461 1.00 . A A . 98 ILE CD1 1 1
7 13220 1 1 98 ILE CG1 C -2.659 0.196 -1.234 1.00 . A A . 98 ILE CG1 1 1
7 13221 1 1 98 ILE CG2 C -0.569 0.169 -2.671 1.00 . A A . 98 ILE CG2 1 1
7 13222 1 1 98 ILE H H -3.873 -0.865 -3.762 1.00 . A A . 98 ILE H 1 1
7 13223 1 1 98 ILE HA H -1.421 -2.326 -3.226 1.00 . A A . 98 ILE HA 1 1
7 13224 1 1 98 ILE HB H -1.052 -1.188 -1.109 1.00 . A A . 98 ILE HB 1 1
7 13225 1 1 98 ILE HD11 H -1.084 1.636 -0.941 1.00 . A A . 98 ILE HD11 1 1
7 13226 1 1 98 ILE HD12 H -2.700 2.205 -0.458 1.00 . A A . 98 ILE HD12 1 1
7 13227 1 1 98 ILE HD13 H -1.825 1.039 0.564 1.00 . A A . 98 ILE HD13 1 1
7 13228 1 1 98 ILE HG12 H -3.339 0.590 -1.990 1.00 . A A . 98 ILE HG12 1 1
7 13229 1 1 98 ILE HG13 H -3.256 -0.414 -0.556 1.00 . A A . 98 ILE HG13 1 1
7 13230 1 1 98 ILE HG21 H -0.098 -0.444 -3.440 1.00 . A A . 98 ILE HG21 1 1
7 13231 1 1 98 ILE HG22 H -1.073 1.014 -3.140 1.00 . A A . 98 ILE HG22 1 1
7 13232 1 1 98 ILE HG23 H 0.191 0.535 -1.982 1.00 . A A . 98 ILE HG23 1 1
7 13233 1 1 98 ILE N N -2.912 -1.088 -3.926 1.00 . A A . 98 ILE N 1 1
7 13234 1 1 98 ILE O O -4.384 -2.332 -1.943 1.00 . A A . 98 ILE O 1 1
7 13235 1 1 99 THR C C -2.693 -5.376 0.215 1.00 . A A . 99 THR C 1 1
7 13236 1 1 99 THR CA C -3.486 -4.764 -0.942 1.00 . A A . 99 THR CA 1 1
7 13237 1 1 99 THR CB C -3.973 -5.799 -1.958 1.00 . A A . 99 THR CB 1 1
7 13238 1 1 99 THR CG2 C -5.205 -5.325 -2.732 1.00 . A A . 99 THR CG2 1 1
7 13239 1 1 99 THR H H -1.717 -4.040 -1.770 1.00 . A A . 99 THR H 1 1
7 13240 1 1 99 THR HA H -4.343 -4.251 -0.506 1.00 . A A . 99 THR HA 1 1
7 13241 1 1 99 THR HB H -4.161 -6.759 -1.477 1.00 . A A . 99 THR HB 1 1
7 13242 1 1 99 THR HG1 H -2.769 -6.779 -3.221 1.00 . A A . 99 THR HG1 1 1
7 13243 1 1 99 THR HG21 H -5.546 -4.374 -2.324 1.00 . A A . 99 THR HG21 1 1
7 13244 1 1 99 THR HG22 H -4.946 -5.198 -3.783 1.00 . A A . 99 THR HG22 1 1
7 13245 1 1 99 THR HG23 H -5.999 -6.066 -2.640 1.00 . A A . 99 THR HG23 1 1
7 13246 1 1 99 THR N N -2.677 -3.787 -1.649 1.00 . A A . 99 THR N 1 1
7 13247 1 1 99 THR O O -1.465 -5.303 0.237 1.00 . A A . 99 THR O 1 1
7 13248 1 1 99 THR OG1 O -2.940 -5.835 -2.939 1.00 . A A . 99 THR OG1 1 1
7 13249 1 1 100 LEU C C -1.811 -7.649 1.834 1.00 . A A . 100 LEU C 1 1
7 13250 1 1 100 LEU CA C -2.808 -6.589 2.305 1.00 . A A . 100 LEU CA 1 1
7 13251 1 1 100 LEU CB C -3.876 -7.128 3.258 1.00 . A A . 100 LEU CB 1 1
7 13252 1 1 100 LEU CD1 C -4.847 -9.222 4.277 1.00 . A A . 100 LEU CD1 1 1
7 13253 1 1 100 LEU CD2 C -5.419 -8.580 1.890 1.00 . A A . 100 LEU CD2 1 1
7 13254 1 1 100 LEU CG C -4.355 -8.556 2.988 1.00 . A A . 100 LEU CG 1 1
7 13255 1 1 100 LEU H H -4.425 -6.020 1.121 1.00 . A A . 100 LEU H 1 1
7 13256 1 1 100 LEU HA H -2.260 -5.813 2.840 1.00 . A A . 100 LEU HA 1 1
7 13257 1 1 100 LEU HB2 H -3.484 -7.084 4.274 1.00 . A A . 100 LEU HB2 1 1
7 13258 1 1 100 LEU HB3 H -4.738 -6.464 3.219 1.00 . A A . 100 LEU HB3 1 1
7 13259 1 1 100 LEU HD11 H -5.157 -8.455 4.986 1.00 . A A . 100 LEU HD11 1 1
7 13260 1 1 100 LEU HD12 H -5.692 -9.871 4.049 1.00 . A A . 100 LEU HD12 1 1
7 13261 1 1 100 LEU HD13 H -4.040 -9.814 4.709 1.00 . A A . 100 LEU HD13 1 1
7 13262 1 1 100 LEU HD21 H -5.496 -7.591 1.437 1.00 . A A . 100 LEU HD21 1 1
7 13263 1 1 100 LEU HD22 H -5.139 -9.307 1.128 1.00 . A A . 100 LEU HD22 1 1
7 13264 1 1 100 LEU HD23 H -6.382 -8.857 2.321 1.00 . A A . 100 LEU HD23 1 1
7 13265 1 1 100 LEU HG H -3.508 -9.140 2.629 1.00 . A A . 100 LEU HG 1 1
7 13266 1 1 100 LEU N N -3.427 -5.965 1.147 1.00 . A A . 100 LEU N 1 1
7 13267 1 1 100 LEU O O -0.703 -7.742 2.359 1.00 . A A . 100 LEU O 1 1
7 13268 1 1 101 CYS C C -0.166 -8.825 -0.328 1.00 . A A . 101 CYS C 1 1
7 13269 1 1 101 CYS CA C -1.399 -9.475 0.301 1.00 . A A . 101 CYS CA 1 1
7 13270 1 1 101 CYS CB C -2.161 -10.344 -0.701 1.00 . A A . 101 CYS CB 1 1
7 13271 1 1 101 CYS H H -3.143 -8.343 0.427 1.00 . A A . 101 CYS H 1 1
7 13272 1 1 101 CYS HA H -1.116 -10.116 1.136 1.00 . A A . 101 CYS HA 1 1
7 13273 1 1 101 CYS HB2 H -3.228 -10.251 -0.504 1.00 . A A . 101 CYS HB2 1 1
7 13274 1 1 101 CYS HB3 H -1.986 -9.954 -1.705 1.00 . A A . 101 CYS HB3 1 1
7 13275 1 1 101 CYS N N -2.241 -8.424 0.849 1.00 . A A . 101 CYS N 1 1
7 13276 1 1 101 CYS O O 0.923 -9.396 -0.302 1.00 . A A . 101 CYS O 1 1
7 13277 1 1 101 CYS SG S -1.712 -12.118 -0.676 1.00 . A A . 101 CYS SG 1 1
7 13278 1 1 102 ASP C C 1.628 -6.333 -0.435 1.00 . A A . 102 ASP C 1 1
7 13279 1 1 102 ASP CA C 0.704 -6.903 -1.512 1.00 . A A . 102 ASP CA 1 1
7 13280 1 1 102 ASP CB C 0.164 -5.734 -2.339 1.00 . A A . 102 ASP CB 1 1
7 13281 1 1 102 ASP CG C 1.027 -5.338 -3.538 1.00 . A A . 102 ASP CG 1 1
7 13282 1 1 102 ASP H H -1.267 -7.180 -0.894 1.00 . A A . 102 ASP H 1 1
7 13283 1 1 102 ASP HA H 1.206 -7.629 -2.152 1.00 . A A . 102 ASP HA 1 1
7 13284 1 1 102 ASP HB2 H -0.833 -5.992 -2.697 1.00 . A A . 102 ASP HB2 1 1
7 13285 1 1 102 ASP HB3 H 0.055 -4.868 -1.687 1.00 . A A . 102 ASP HB3 1 1
7 13286 1 1 102 ASP N N -0.378 -7.638 -0.878 1.00 . A A . 102 ASP N 1 1
7 13287 1 1 102 ASP O O 1.283 -6.329 0.747 1.00 . A A . 102 ASP O 1 1
7 13288 1 1 102 ASP OD1 O 2.248 -5.599 -3.470 1.00 . A A . 102 ASP OD1 1 1
7 13289 1 1 102 ASP OD2 O 0.448 -4.783 -4.496 1.00 . A A . 102 ASP OD2 1 1
7 13290 1 1 103 PHE C C 3.283 -3.945 0.573 1.00 . A A . 103 PHE C 1 1
7 13291 1 1 103 PHE CA C 3.761 -5.293 0.032 1.00 . A A . 103 PHE CA 1 1
7 13292 1 1 103 PHE CB C 5.048 -5.082 -0.768 1.00 . A A . 103 PHE CB 1 1
7 13293 1 1 103 PHE CD1 C 5.983 -3.892 1.228 1.00 . A A . 103 PHE CD1 1 1
7 13294 1 1 103 PHE CD2 C 6.967 -3.475 -0.871 1.00 . A A . 103 PHE CD2 1 1
7 13295 1 1 103 PHE CE1 C 6.898 -2.994 1.836 1.00 . A A . 103 PHE CE1 1 1
7 13296 1 1 103 PHE CE2 C 7.884 -2.577 -0.263 1.00 . A A . 103 PHE CE2 1 1
7 13297 1 1 103 PHE CG C 6.036 -4.113 -0.113 1.00 . A A . 103 PHE CG 1 1
7 13298 1 1 103 PHE CZ C 7.829 -2.356 1.078 1.00 . A A . 103 PHE CZ 1 1
7 13299 1 1 103 PHE H H 3.057 -5.871 -1.842 1.00 . A A . 103 PHE H 1 1
7 13300 1 1 103 PHE HA H 3.880 -5.994 0.859 1.00 . A A . 103 PHE HA 1 1
7 13301 1 1 103 PHE HB2 H 5.539 -6.045 -0.910 1.00 . A A . 103 PHE HB2 1 1
7 13302 1 1 103 PHE HB3 H 4.792 -4.707 -1.759 1.00 . A A . 103 PHE HB3 1 1
7 13303 1 1 103 PHE HD1 H 5.236 -4.403 1.835 1.00 . A A . 103 PHE HD1 1 1
7 13304 1 1 103 PHE HD2 H 7.010 -3.654 -1.946 1.00 . A A . 103 PHE HD2 1 1
7 13305 1 1 103 PHE HE1 H 6.856 -2.816 2.911 1.00 . A A . 103 PHE HE1 1 1
7 13306 1 1 103 PHE HE2 H 8.630 -2.065 -0.870 1.00 . A A . 103 PHE HE2 1 1
7 13307 1 1 103 PHE HZ H 8.533 -1.667 1.545 1.00 . A A . 103 PHE HZ 1 1
7 13308 1 1 103 PHE N N 2.785 -5.865 -0.880 1.00 . A A . 103 PHE N 1 1
7 13309 1 1 103 PHE O O 3.066 -3.006 -0.193 1.00 . A A . 103 PHE O 1 1
7 13310 1 1 104 ILE C C 2.940 -2.781 4.045 1.00 . A A . 104 ILE C 1 1
7 13311 1 1 104 ILE CA C 2.685 -2.672 2.540 1.00 . A A . 104 ILE CA 1 1
7 13312 1 1 104 ILE CB C 1.226 -2.379 2.183 1.00 . A A . 104 ILE CB 1 1
7 13313 1 1 104 ILE CD1 C -1.069 -3.368 1.843 1.00 . A A . 104 ILE CD1 1 1
7 13314 1 1 104 ILE CG1 C 0.390 -3.661 2.197 1.00 . A A . 104 ILE CG1 1 1
7 13315 1 1 104 ILE CG2 C 1.125 -1.644 0.846 1.00 . A A . 104 ILE CG2 1 1
7 13316 1 1 104 ILE H H 3.311 -4.658 2.503 1.00 . A A . 104 ILE H 1 1
7 13317 1 1 104 ILE HA H 3.284 -1.851 2.147 1.00 . A A . 104 ILE HA 1 1
7 13318 1 1 104 ILE HB H 0.814 -1.718 2.946 1.00 . A A . 104 ILE HB 1 1
7 13319 1 1 104 ILE HD11 H -1.400 -2.476 2.376 1.00 . A A . 104 ILE HD11 1 1
7 13320 1 1 104 ILE HD12 H -1.156 -3.202 0.769 1.00 . A A . 104 ILE HD12 1 1
7 13321 1 1 104 ILE HD13 H -1.691 -4.215 2.132 1.00 . A A . 104 ILE HD13 1 1
7 13322 1 1 104 ILE HG12 H 0.804 -4.376 1.487 1.00 . A A . 104 ILE HG12 1 1
7 13323 1 1 104 ILE HG13 H 0.443 -4.123 3.182 1.00 . A A . 104 ILE HG13 1 1
7 13324 1 1 104 ILE HG21 H 2.101 -1.234 0.583 1.00 . A A . 104 ILE HG21 1 1
7 13325 1 1 104 ILE HG22 H 0.803 -2.339 0.072 1.00 . A A . 104 ILE HG22 1 1
7 13326 1 1 104 ILE HG23 H 0.402 -0.832 0.930 1.00 . A A . 104 ILE HG23 1 1
7 13327 1 1 104 ILE N N 3.133 -3.891 1.888 1.00 . A A . 104 ILE N 1 1
7 13328 1 1 104 ILE O O 2.667 -3.816 4.651 1.00 . A A . 104 ILE O 1 1
7 13329 1 1 105 VAL C C 3.731 -0.206 6.507 1.00 . A A . 105 VAL C 1 1
7 13330 1 1 105 VAL CA C 3.754 -1.659 6.026 1.00 . A A . 105 VAL CA 1 1
7 13331 1 1 105 VAL CB C 5.086 -2.359 6.305 1.00 . A A . 105 VAL CB 1 1
7 13332 1 1 105 VAL CG1 C 4.860 -3.746 6.909 1.00 . A A . 105 VAL CG1 1 1
7 13333 1 1 105 VAL CG2 C 5.935 -2.446 5.035 1.00 . A A . 105 VAL CG2 1 1
7 13334 1 1 105 VAL H H 3.677 -0.860 4.104 1.00 . A A . 105 VAL H 1 1
7 13335 1 1 105 VAL HA H 2.969 -2.212 6.541 1.00 . A A . 105 VAL HA 1 1
7 13336 1 1 105 VAL HB H 5.634 -1.761 7.033 1.00 . A A . 105 VAL HB 1 1
7 13337 1 1 105 VAL HG11 H 4.109 -3.682 7.695 1.00 . A A . 105 VAL HG11 1 1
7 13338 1 1 105 VAL HG12 H 4.516 -4.429 6.132 1.00 . A A . 105 VAL HG12 1 1
7 13339 1 1 105 VAL HG13 H 5.795 -4.117 7.329 1.00 . A A . 105 VAL HG13 1 1
7 13340 1 1 105 VAL HG21 H 5.360 -2.930 4.244 1.00 . A A . 105 VAL HG21 1 1
7 13341 1 1 105 VAL HG22 H 6.216 -1.442 4.716 1.00 . A A . 105 VAL HG22 1 1
7 13342 1 1 105 VAL HG23 H 6.834 -3.028 5.238 1.00 . A A . 105 VAL HG23 1 1
7 13343 1 1 105 VAL N N 3.460 -1.698 4.604 1.00 . A A . 105 VAL N 1 1
7 13344 1 1 105 VAL O O 3.879 0.718 5.710 1.00 . A A . 105 VAL O 1 1
7 13345 1 1 106 PRO C C 4.896 1.884 8.536 1.00 . A A . 106 PRO C 1 1
7 13346 1 1 106 PRO CA C 3.495 1.276 8.442 1.00 . A A . 106 PRO CA 1 1
7 13347 1 1 106 PRO CB C 2.844 1.074 9.800 1.00 . A A . 106 PRO CB 1 1
7 13348 1 1 106 PRO CD C 3.361 -1.119 8.819 1.00 . A A . 106 PRO CD 1 1
7 13349 1 1 106 PRO CG C 2.972 -0.409 10.107 1.00 . A A . 106 PRO CG 1 1
7 13350 1 1 106 PRO HA H 2.965 1.899 7.866 1.00 . A A . 106 PRO HA 1 1
7 13351 1 1 106 PRO HB2 H 3.339 1.674 10.564 1.00 . A A . 106 PRO HB2 1 1
7 13352 1 1 106 PRO HB3 H 1.798 1.380 9.782 1.00 . A A . 106 PRO HB3 1 1
7 13353 1 1 106 PRO HD2 H 4.278 -1.695 8.947 1.00 . A A . 106 PRO HD2 1 1
7 13354 1 1 106 PRO HD3 H 2.587 -1.818 8.503 1.00 . A A . 106 PRO HD3 1 1
7 13355 1 1 106 PRO HG2 H 3.724 -0.577 10.877 1.00 . A A . 106 PRO HG2 1 1
7 13356 1 1 106 PRO HG3 H 2.029 -0.803 10.489 1.00 . A A . 106 PRO HG3 1 1
7 13357 1 1 106 PRO N N 3.540 -0.047 7.844 1.00 . A A . 106 PRO N 1 1
7 13358 1 1 106 PRO O O 5.089 2.915 9.178 1.00 . A A . 106 PRO O 1 1
7 13359 1 1 107 TRP C C 7.798 1.427 9.279 1.00 . A A . 107 TRP C 1 1
7 13360 1 1 107 TRP CA C 7.217 1.679 7.887 1.00 . A A . 107 TRP CA 1 1
7 13361 1 1 107 TRP CB C 7.305 3.144 7.458 1.00 . A A . 107 TRP CB 1 1
7 13362 1 1 107 TRP CD1 C 9.647 3.157 6.372 1.00 . A A . 107 TRP CD1 1 1
7 13363 1 1 107 TRP CD2 C 9.380 4.743 7.895 1.00 . A A . 107 TRP CD2 1 1
7 13364 1 1 107 TRP CE2 C 10.662 4.860 7.398 1.00 . A A . 107 TRP CE2 1 1
7 13365 1 1 107 TRP CE3 C 8.899 5.614 8.890 1.00 . A A . 107 TRP CE3 1 1
7 13366 1 1 107 TRP CG C 8.735 3.641 7.226 1.00 . A A . 107 TRP CG 1 1
7 13367 1 1 107 TRP CH2 C 11.110 6.714 8.823 1.00 . A A . 107 TRP CH2 1 1
7 13368 1 1 107 TRP CZ2 C 11.569 5.835 7.834 1.00 . A A . 107 TRP CZ2 1 1
7 13369 1 1 107 TRP CZ3 C 9.816 6.582 9.314 1.00 . A A . 107 TRP CZ3 1 1
7 13370 1 1 107 TRP H H 5.674 0.380 7.365 1.00 . A A . 107 TRP H 1 1
7 13371 1 1 107 TRP HA H 7.764 1.098 7.144 1.00 . A A . 107 TRP HA 1 1
7 13372 1 1 107 TRP HB2 H 6.732 3.280 6.541 1.00 . A A . 107 TRP HB2 1 1
7 13373 1 1 107 TRP HB3 H 6.836 3.765 8.222 1.00 . A A . 107 TRP HB3 1 1
7 13374 1 1 107 TRP HD1 H 9.477 2.312 5.707 1.00 . A A . 107 TRP HD1 1 1
7 13375 1 1 107 TRP HE1 H 11.730 3.678 5.856 1.00 . A A . 107 TRP HE1 1 1
7 13376 1 1 107 TRP HE3 H 7.890 5.542 9.298 1.00 . A A . 107 TRP HE3 1 1
7 13377 1 1 107 TRP HH2 H 11.764 7.496 9.206 1.00 . A A . 107 TRP HH2 1 1
7 13378 1 1 107 TRP HZ2 H 12.576 5.906 7.425 1.00 . A A . 107 TRP HZ2 1 1
7 13379 1 1 107 TRP HZ3 H 9.492 7.284 10.083 1.00 . A A . 107 TRP HZ3 1 1
7 13380 1 1 107 TRP N N 5.839 1.218 7.885 1.00 . A A . 107 TRP N 1 1
7 13381 1 1 107 TRP NE1 N 10.830 3.865 6.442 1.00 . A A . 107 TRP NE1 1 1
7 13382 1 1 107 TRP O O 8.781 0.702 9.424 1.00 . A A . 107 TRP O 1 1
7 13383 1 1 108 ASP C C 7.303 0.471 12.124 1.00 . A A . 108 ASP C 1 1
7 13384 1 1 108 ASP CA C 7.608 1.892 11.646 1.00 . A A . 108 ASP CA 1 1
7 13385 1 1 108 ASP CB C 6.875 2.869 12.567 1.00 . A A . 108 ASP CB 1 1
7 13386 1 1 108 ASP CG C 7.469 3.002 13.971 1.00 . A A . 108 ASP CG 1 1
7 13387 1 1 108 ASP H H 6.367 2.629 10.143 1.00 . A A . 108 ASP H 1 1
7 13388 1 1 108 ASP HA H 8.677 2.106 11.627 1.00 . A A . 108 ASP HA 1 1
7 13389 1 1 108 ASP HB2 H 6.868 3.852 12.098 1.00 . A A . 108 ASP HB2 1 1
7 13390 1 1 108 ASP HB3 H 5.837 2.550 12.657 1.00 . A A . 108 ASP HB3 1 1
7 13391 1 1 108 ASP N N 7.166 2.041 10.269 1.00 . A A . 108 ASP N 1 1
7 13392 1 1 108 ASP O O 6.683 0.284 13.169 1.00 . A A . 108 ASP O 1 1
7 13393 1 1 108 ASP OD1 O 8.099 2.018 14.417 1.00 . A A . 108 ASP OD1 1 1
7 13394 1 1 108 ASP OD2 O 7.281 4.084 14.568 1.00 . A A . 108 ASP OD2 1 1
7 13395 1 1 109 THR C C 8.560 -2.774 10.948 1.00 . A A . 109 THR C 1 1
7 13396 1 1 109 THR CA C 7.538 -1.893 11.666 1.00 . A A . 109 THR CA 1 1
7 13397 1 1 109 THR CB C 6.088 -2.240 11.322 1.00 . A A . 109 THR CB 1 1
7 13398 1 1 109 THR CG2 C 5.091 -1.652 12.322 1.00 . A A . 109 THR CG2 1 1
7 13399 1 1 109 THR H H 8.258 -0.333 10.487 1.00 . A A . 109 THR H 1 1
7 13400 1 1 109 THR HA H 7.699 -2.022 12.735 1.00 . A A . 109 THR HA 1 1
7 13401 1 1 109 THR HB H 5.958 -3.318 11.230 1.00 . A A . 109 THR HB 1 1
7 13402 1 1 109 THR HG1 H 5.915 -0.539 10.281 1.00 . A A . 109 THR HG1 1 1
7 13403 1 1 109 THR HG21 H 5.404 -1.903 13.336 1.00 . A A . 109 THR HG21 1 1
7 13404 1 1 109 THR HG22 H 5.059 -0.569 12.210 1.00 . A A . 109 THR HG22 1 1
7 13405 1 1 109 THR HG23 H 4.101 -2.066 12.135 1.00 . A A . 109 THR HG23 1 1
7 13406 1 1 109 THR N N 7.754 -0.494 11.335 1.00 . A A . 109 THR N 1 1
7 13407 1 1 109 THR O O 9.326 -3.491 11.589 1.00 . A A . 109 THR O 1 1
7 13408 1 1 109 THR OG1 O 5.834 -1.522 10.117 1.00 . A A . 109 THR OG1 1 1
7 13409 1 1 110 LEU C C 10.077 -4.579 9.672 1.00 . A A . 110 LEU C 1 1
7 13410 1 1 110 LEU CA C 9.457 -3.475 8.813 1.00 . A A . 110 LEU CA 1 1
7 13411 1 1 110 LEU CB C 10.489 -2.565 8.142 1.00 . A A . 110 LEU CB 1 1
7 13412 1 1 110 LEU CD1 C 11.037 -0.470 6.849 1.00 . A A . 110 LEU CD1 1 1
7 13413 1 1 110 LEU CD2 C 9.116 -1.956 6.116 1.00 . A A . 110 LEU CD2 1 1
7 13414 1 1 110 LEU CG C 9.924 -1.419 7.299 1.00 . A A . 110 LEU CG 1 1
7 13415 1 1 110 LEU H H 7.915 -2.107 9.110 1.00 . A A . 110 LEU H 1 1
7 13416 1 1 110 LEU HA H 8.874 -3.941 8.019 1.00 . A A . 110 LEU HA 1 1
7 13417 1 1 110 LEU HB2 H 11.127 -2.140 8.917 1.00 . A A . 110 LEU HB2 1 1
7 13418 1 1 110 LEU HB3 H 11.125 -3.179 7.506 1.00 . A A . 110 LEU HB3 1 1
7 13419 1 1 110 LEU HD11 H 11.709 -0.275 7.685 1.00 . A A . 110 LEU HD11 1 1
7 13420 1 1 110 LEU HD12 H 11.596 -0.927 6.032 1.00 . A A . 110 LEU HD12 1 1
7 13421 1 1 110 LEU HD13 H 10.598 0.468 6.509 1.00 . A A . 110 LEU HD13 1 1
7 13422 1 1 110 LEU HD21 H 9.147 -3.045 6.119 1.00 . A A . 110 LEU HD21 1 1
7 13423 1 1 110 LEU HD22 H 8.081 -1.623 6.202 1.00 . A A . 110 LEU HD22 1 1
7 13424 1 1 110 LEU HD23 H 9.542 -1.582 5.185 1.00 . A A . 110 LEU HD23 1 1
7 13425 1 1 110 LEU HG H 9.241 -0.841 7.921 1.00 . A A . 110 LEU HG 1 1
7 13426 1 1 110 LEU N N 8.540 -2.693 9.626 1.00 . A A . 110 LEU N 1 1
7 13427 1 1 110 LEU O O 9.410 -5.554 10.012 1.00 . A A . 110 LEU O 1 1
7 13428 1 1 111 SER C C 13.538 -5.395 10.398 1.00 . A A . 111 SER C 1 1
7 13429 1 1 111 SER CA C 12.065 -5.355 10.809 1.00 . A A . 111 SER CA 1 1
7 13430 1 1 111 SER CB C 11.443 -6.748 10.685 1.00 . A A . 111 SER CB 1 1
7 13431 1 1 111 SER H H 11.883 -3.592 9.715 1.00 . A A . 111 SER H 1 1
7 13432 1 1 111 SER HA H 11.963 -5.003 11.836 1.00 . A A . 111 SER HA 1 1
7 13433 1 1 111 SER HB2 H 11.040 -6.877 9.681 1.00 . A A . 111 SER HB2 1 1
7 13434 1 1 111 SER HB3 H 12.217 -7.504 10.817 1.00 . A A . 111 SER HB3 1 1
7 13435 1 1 111 SER HG H 9.514 -6.891 11.199 1.00 . A A . 111 SER HG 1 1
7 13436 1 1 111 SER N N 11.348 -4.389 9.997 1.00 . A A . 111 SER N 1 1
7 13437 1 1 111 SER O O 14.423 -5.468 11.250 1.00 . A A . 111 SER O 1 1
7 13438 1 1 111 SER OG O 10.409 -6.957 11.642 1.00 . A A . 111 SER OG 1 1
7 13439 1 1 112 THR C C 15.091 -5.794 7.087 1.00 . A A . 112 THR C 1 1
7 13440 1 1 112 THR CA C 15.108 -5.370 8.557 1.00 . A A . 112 THR CA 1 1
7 13441 1 1 112 THR CB C 15.949 -6.291 9.444 1.00 . A A . 112 THR CB 1 1
7 13442 1 1 112 THR CG2 C 17.048 -7.013 8.663 1.00 . A A . 112 THR CG2 1 1
7 13443 1 1 112 THR H H 13.032 -5.282 8.405 1.00 . A A . 112 THR H 1 1
7 13444 1 1 112 THR HA H 15.513 -4.359 8.594 1.00 . A A . 112 THR HA 1 1
7 13445 1 1 112 THR HB H 15.317 -7.001 9.976 1.00 . A A . 112 THR HB 1 1
7 13446 1 1 112 THR HG1 H 16.039 -5.012 10.982 1.00 . A A . 112 THR HG1 1 1
7 13447 1 1 112 THR HG21 H 17.519 -6.316 7.971 1.00 . A A . 112 THR HG21 1 1
7 13448 1 1 112 THR HG22 H 17.795 -7.396 9.358 1.00 . A A . 112 THR HG22 1 1
7 13449 1 1 112 THR HG23 H 16.612 -7.842 8.104 1.00 . A A . 112 THR HG23 1 1
7 13450 1 1 112 THR N N 13.757 -5.343 9.091 1.00 . A A . 112 THR N 1 1
7 13451 1 1 112 THR O O 15.433 -5.006 6.207 1.00 . A A . 112 THR O 1 1
7 13452 1 1 112 THR OG1 O 16.659 -5.397 10.297 1.00 . A A . 112 THR OG1 1 1
7 13453 1 1 113 THR C C 13.874 -6.609 4.596 1.00 . A A . 113 THR C 1 1
7 13454 1 1 113 THR CA C 14.622 -7.574 5.518 1.00 . A A . 113 THR CA 1 1
7 13455 1 1 113 THR CB C 13.981 -8.961 5.593 1.00 . A A . 113 THR CB 1 1
7 13456 1 1 113 THR CG2 C 13.845 -9.618 4.218 1.00 . A A . 113 THR CG2 1 1
7 13457 1 1 113 THR H H 14.411 -7.671 7.588 1.00 . A A . 113 THR H 1 1
7 13458 1 1 113 THR HA H 15.637 -7.662 5.133 1.00 . A A . 113 THR HA 1 1
7 13459 1 1 113 THR HB H 13.018 -8.918 6.101 1.00 . A A . 113 THR HB 1 1
7 13460 1 1 113 THR HG1 H 14.529 -10.251 7.022 1.00 . A A . 113 THR HG1 1 1
7 13461 1 1 113 THR HG21 H 13.460 -8.891 3.504 1.00 . A A . 113 THR HG21 1 1
7 13462 1 1 113 THR HG22 H 14.823 -9.971 3.886 1.00 . A A . 113 THR HG22 1 1
7 13463 1 1 113 THR HG23 H 13.158 -10.462 4.284 1.00 . A A . 113 THR HG23 1 1
7 13464 1 1 113 THR N N 14.688 -7.037 6.866 1.00 . A A . 113 THR N 1 1
7 13465 1 1 113 THR O O 14.117 -6.583 3.390 1.00 . A A . 113 THR O 1 1
7 13466 1 1 113 THR OG1 O 14.955 -9.757 6.264 1.00 . A A . 113 THR OG1 1 1
7 13467 1 1 114 GLN C C 12.996 -3.587 4.236 1.00 . A A . 114 GLN C 1 1
7 13468 1 1 114 GLN CA C 12.196 -4.873 4.445 1.00 . A A . 114 GLN CA 1 1
7 13469 1 1 114 GLN CB C 10.866 -4.584 5.143 1.00 . A A . 114 GLN CB 1 1
7 13470 1 1 114 GLN CD C 9.787 -6.787 5.734 1.00 . A A . 114 GLN CD 1 1
7 13471 1 1 114 GLN CG C 9.805 -5.615 4.750 1.00 . A A . 114 GLN CG 1 1
7 13472 1 1 114 GLN H H 12.789 -5.865 6.178 1.00 . A A . 114 GLN H 1 1
7 13473 1 1 114 GLN HA H 11.999 -5.348 3.484 1.00 . A A . 114 GLN HA 1 1
7 13474 1 1 114 GLN HB2 H 11.007 -4.598 6.223 1.00 . A A . 114 GLN HB2 1 1
7 13475 1 1 114 GLN HB3 H 10.522 -3.585 4.879 1.00 . A A . 114 GLN HB3 1 1
7 13476 1 1 114 GLN HE21 H 11.728 -7.138 5.277 1.00 . A A . 114 GLN HE21 1 1
7 13477 1 1 114 GLN HE22 H 11.034 -8.214 6.443 1.00 . A A . 114 GLN HE22 1 1
7 13478 1 1 114 GLN HG2 H 8.824 -5.140 4.726 1.00 . A A . 114 GLN HG2 1 1
7 13479 1 1 114 GLN HG3 H 10.006 -5.983 3.744 1.00 . A A . 114 GLN HG3 1 1
7 13480 1 1 114 GLN N N 12.981 -5.838 5.197 1.00 . A A . 114 GLN N 1 1
7 13481 1 1 114 GLN NE2 N 10.945 -7.433 5.825 1.00 . A A . 114 GLN NE2 1 1
7 13482 1 1 114 GLN O O 12.849 -2.919 3.212 1.00 . A A . 114 GLN O 1 1
7 13483 1 1 114 GLN OE1 O 8.787 -7.083 6.367 1.00 . A A . 114 GLN OE1 1 1
7 13484 1 1 115 LYS C C 15.775 -2.295 4.144 1.00 . A A . 115 LYS C 1 1
7 13485 1 1 115 LYS CA C 14.649 -2.080 5.157 1.00 . A A . 115 LYS CA 1 1
7 13486 1 1 115 LYS CB C 15.143 -1.696 6.554 1.00 . A A . 115 LYS CB 1 1
7 13487 1 1 115 LYS CD C 14.235 -0.555 8.612 1.00 . A A . 115 LYS CD 1 1
7 13488 1 1 115 LYS CE C 13.758 -1.941 9.051 1.00 . A A . 115 LYS CE 1 1
7 13489 1 1 115 LYS CG C 14.380 -0.483 7.090 1.00 . A A . 115 LYS CG 1 1
7 13490 1 1 115 LYS H H 13.939 -3.824 6.050 1.00 . A A . 115 LYS H 1 1
7 13491 1 1 115 LYS HA H 14.017 -1.267 4.804 1.00 . A A . 115 LYS HA 1 1
7 13492 1 1 115 LYS HB2 H 15.017 -2.538 7.233 1.00 . A A . 115 LYS HB2 1 1
7 13493 1 1 115 LYS HB3 H 16.209 -1.472 6.517 1.00 . A A . 115 LYS HB3 1 1
7 13494 1 1 115 LYS HD2 H 15.192 -0.328 9.083 1.00 . A A . 115 LYS HD2 1 1
7 13495 1 1 115 LYS HD3 H 13.527 0.201 8.950 1.00 . A A . 115 LYS HD3 1 1
7 13496 1 1 115 LYS HE2 H 13.013 -2.315 8.350 1.00 . A A . 115 LYS HE2 1 1
7 13497 1 1 115 LYS HE3 H 14.593 -2.641 9.034 1.00 . A A . 115 LYS HE3 1 1
7 13498 1 1 115 LYS HG2 H 14.904 0.433 6.814 1.00 . A A . 115 LYS HG2 1 1
7 13499 1 1 115 LYS HG3 H 13.393 -0.436 6.629 1.00 . A A . 115 LYS HG3 1 1
7 13500 1 1 115 LYS HZ1 H 13.727 -1.266 10.981 1.00 . A A . 115 LYS HZ1 1 1
7 13501 1 1 115 LYS HZ2 H 12.242 -1.543 10.362 1.00 . A A . 115 LYS HZ2 1 1
7 13502 1 1 115 LYS HZ3 H 13.183 -2.796 10.816 1.00 . A A . 115 LYS HZ3 1 1
7 13503 1 1 115 LYS N N 13.826 -3.276 5.221 1.00 . A A . 115 LYS N 1 1
7 13504 1 1 115 LYS NZ N 13.180 -1.882 10.413 1.00 . A A . 115 LYS NZ 1 1
7 13505 1 1 115 LYS O O 16.083 -1.404 3.355 1.00 . A A . 115 LYS O 1 1
7 13506 1 1 116 LYS C C 16.942 -3.761 1.854 1.00 . A A . 116 LYS C 1 1
7 13507 1 1 116 LYS CA C 17.445 -3.827 3.297 1.00 . A A . 116 LYS CA 1 1
7 13508 1 1 116 LYS CB C 18.049 -5.180 3.677 1.00 . A A . 116 LYS CB 1 1
7 13509 1 1 116 LYS CD C 17.816 -7.012 1.958 1.00 . A A . 116 LYS CD 1 1
7 13510 1 1 116 LYS CE C 17.197 -6.504 0.654 1.00 . A A . 116 LYS CE 1 1
7 13511 1 1 116 LYS CG C 17.177 -6.331 3.170 1.00 . A A . 116 LYS CG 1 1
7 13512 1 1 116 LYS H H 16.103 -4.203 4.846 1.00 . A A . 116 LYS H 1 1
7 13513 1 1 116 LYS HA H 18.226 -3.079 3.426 1.00 . A A . 116 LYS HA 1 1
7 13514 1 1 116 LYS HB2 H 19.051 -5.267 3.256 1.00 . A A . 116 LYS HB2 1 1
7 13515 1 1 116 LYS HB3 H 18.152 -5.247 4.759 1.00 . A A . 116 LYS HB3 1 1
7 13516 1 1 116 LYS HD2 H 18.889 -6.822 1.954 1.00 . A A . 116 LYS HD2 1 1
7 13517 1 1 116 LYS HD3 H 17.683 -8.091 2.030 1.00 . A A . 116 LYS HD3 1 1
7 13518 1 1 116 LYS HE2 H 16.788 -7.340 0.088 1.00 . A A . 116 LYS HE2 1 1
7 13519 1 1 116 LYS HE3 H 16.367 -5.832 0.876 1.00 . A A . 116 LYS HE3 1 1
7 13520 1 1 116 LYS HG2 H 17.032 -7.060 3.967 1.00 . A A . 116 LYS HG2 1 1
7 13521 1 1 116 LYS HG3 H 16.190 -5.953 2.901 1.00 . A A . 116 LYS HG3 1 1
7 13522 1 1 116 LYS HZ1 H 18.978 -5.526 0.424 1.00 . A A . 116 LYS HZ1 1 1
7 13523 1 1 116 LYS HZ2 H 18.541 -6.402 -0.882 1.00 . A A . 116 LYS HZ2 1 1
7 13524 1 1 116 LYS HZ3 H 17.801 -4.980 -0.568 1.00 . A A . 116 LYS HZ3 1 1
7 13525 1 1 116 LYS N N 16.359 -3.483 4.200 1.00 . A A . 116 LYS N 1 1
7 13526 1 1 116 LYS NZ N 18.211 -5.795 -0.159 1.00 . A A . 116 LYS NZ 1 1
7 13527 1 1 116 LYS O O 17.734 -3.632 0.922 1.00 . A A . 116 LYS O 1 1
7 13528 1 1 117 SER C C 14.688 -2.353 0.026 1.00 . A A . 117 SER C 1 1
7 13529 1 1 117 SER CA C 15.010 -3.801 0.400 1.00 . A A . 117 SER CA 1 1
7 13530 1 1 117 SER CB C 13.741 -4.655 0.356 1.00 . A A . 117 SER CB 1 1
7 13531 1 1 117 SER H H 14.989 -3.954 2.477 1.00 . A A . 117 SER H 1 1
7 13532 1 1 117 SER HA H 15.751 -4.216 -0.283 1.00 . A A . 117 SER HA 1 1
7 13533 1 1 117 SER HB2 H 13.668 -5.244 1.270 1.00 . A A . 117 SER HB2 1 1
7 13534 1 1 117 SER HB3 H 12.867 -4.006 0.324 1.00 . A A . 117 SER HB3 1 1
7 13535 1 1 117 SER HG H 14.031 -6.441 -0.502 1.00 . A A . 117 SER HG 1 1
7 13536 1 1 117 SER N N 15.627 -3.850 1.714 1.00 . A A . 117 SER N 1 1
7 13537 1 1 117 SER O O 14.421 -2.053 -1.136 1.00 . A A . 117 SER O 1 1
7 13538 1 1 117 SER OG O 13.724 -5.527 -0.772 1.00 . A A . 117 SER OG 1 1
7 13539 1 1 118 LEU C C 15.601 0.561 0.070 1.00 . A A . 118 LEU C 1 1
7 13540 1 1 118 LEU CA C 14.437 -0.084 0.826 1.00 . A A . 118 LEU CA 1 1
7 13541 1 1 118 LEU CB C 14.114 0.599 2.156 1.00 . A A . 118 LEU CB 1 1
7 13542 1 1 118 LEU CD1 C 12.574 0.955 4.122 1.00 . A A . 118 LEU CD1 1 1
7 13543 1 1 118 LEU CD2 C 11.617 0.612 1.798 1.00 . A A . 118 LEU CD2 1 1
7 13544 1 1 118 LEU CG C 12.750 0.267 2.767 1.00 . A A . 118 LEU CG 1 1
7 13545 1 1 118 LEU H H 14.940 -1.746 1.977 1.00 . A A . 118 LEU H 1 1
7 13546 1 1 118 LEU HA H 13.544 -0.020 0.205 1.00 . A A . 118 LEU HA 1 1
7 13547 1 1 118 LEU HB2 H 14.886 0.332 2.877 1.00 . A A . 118 LEU HB2 1 1
7 13548 1 1 118 LEU HB3 H 14.172 1.677 2.011 1.00 . A A . 118 LEU HB3 1 1
7 13549 1 1 118 LEU HD11 H 13.318 1.744 4.228 1.00 . A A . 118 LEU HD11 1 1
7 13550 1 1 118 LEU HD12 H 11.575 1.386 4.184 1.00 . A A . 118 LEU HD12 1 1
7 13551 1 1 118 LEU HD13 H 12.704 0.223 4.920 1.00 . A A . 118 LEU HD13 1 1
7 13552 1 1 118 LEU HD21 H 11.776 1.611 1.394 1.00 . A A . 118 LEU HD21 1 1
7 13553 1 1 118 LEU HD22 H 11.604 -0.112 0.983 1.00 . A A . 118 LEU HD22 1 1
7 13554 1 1 118 LEU HD23 H 10.665 0.580 2.327 1.00 . A A . 118 LEU HD23 1 1
7 13555 1 1 118 LEU HG H 12.707 -0.808 2.943 1.00 . A A . 118 LEU HG 1 1
7 13556 1 1 118 LEU N N 14.722 -1.494 1.034 1.00 . A A . 118 LEU N 1 1
7 13557 1 1 118 LEU O O 15.442 1.621 -0.533 1.00 . A A . 118 LEU O 1 1
7 13558 1 1 119 ASN C C 17.796 0.161 -2.049 1.00 . A A . 119 ASN C 1 1
7 13559 1 1 119 ASN CA C 17.934 0.389 -0.543 1.00 . A A . 119 ASN CA 1 1
7 13560 1 1 119 ASN CB C 19.185 -0.351 -0.065 1.00 . A A . 119 ASN CB 1 1
7 13561 1 1 119 ASN CG C 20.039 -0.805 -1.250 1.00 . A A . 119 ASN CG 1 1
7 13562 1 1 119 ASN H H 16.865 -0.968 0.621 1.00 . A A . 119 ASN H 1 1
7 13563 1 1 119 ASN HA H 17.990 1.446 -0.285 1.00 . A A . 119 ASN HA 1 1
7 13564 1 1 119 ASN HB2 H 19.771 0.298 0.584 1.00 . A A . 119 ASN HB2 1 1
7 13565 1 1 119 ASN HB3 H 18.893 -1.217 0.530 1.00 . A A . 119 ASN HB3 1 1
7 13566 1 1 119 ASN HD21 H 20.078 -2.665 -0.452 1.00 . A A . 119 ASN HD21 1 1
7 13567 1 1 119 ASN HD22 H 20.939 -2.481 -1.942 1.00 . A A . 119 ASN HD22 1 1
7 13568 1 1 119 ASN N N 16.744 -0.105 0.129 1.00 . A A . 119 ASN N 1 1
7 13569 1 1 119 ASN ND2 N 20.380 -2.090 -1.211 1.00 . A A . 119 ASN ND2 1 1
7 13570 1 1 119 ASN O O 17.890 1.103 -2.834 1.00 . A A . 119 ASN O 1 1
7 13571 1 1 119 ASN OD1 O 20.368 -0.039 -2.141 1.00 . A A . 119 ASN OD1 1 1
7 13572 1 1 120 HIS C C 16.472 -0.475 -4.492 1.00 . A A . 120 HIS C 1 1
7 13573 1 1 120 HIS CA C 17.424 -1.458 -3.807 1.00 . A A . 120 HIS CA 1 1
7 13574 1 1 120 HIS CB C 16.972 -2.913 -3.944 1.00 . A A . 120 HIS CB 1 1
7 13575 1 1 120 HIS CD2 C 15.005 -4.070 -2.669 1.00 . A A . 120 HIS CD2 1 1
7 13576 1 1 120 HIS CE1 C 13.365 -2.857 -3.461 1.00 . A A . 120 HIS CE1 1 1
7 13577 1 1 120 HIS CG C 15.542 -3.155 -3.527 1.00 . A A . 120 HIS CG 1 1
7 13578 1 1 120 HIS H H 17.500 -1.855 -1.764 1.00 . A A . 120 HIS H 1 1
7 13579 1 1 120 HIS HA H 18.411 -1.372 -4.261 1.00 . A A . 120 HIS HA 1 1
7 13580 1 1 120 HIS HB2 H 17.095 -3.225 -4.982 1.00 . A A . 120 HIS HB2 1 1
7 13581 1 1 120 HIS HB3 H 17.627 -3.544 -3.343 1.00 . A A . 120 HIS HB3 1 1
7 13582 1 1 120 HIS HD1 H 14.551 -1.651 -4.663 1.00 . A A . 120 HIS HD1 1 1
7 13583 1 1 120 HIS HD2 H 15.562 -4.823 -2.111 1.00 . A A . 120 HIS HD2 1 1
7 13584 1 1 120 HIS HE1 H 12.361 -2.472 -3.641 1.00 . A A . 120 HIS HE1 1 1
7 13585 1 1 120 HIS N N 17.575 -1.094 -2.408 1.00 . A A . 120 HIS N 1 1
7 13586 1 1 120 HIS ND1 N 14.482 -2.405 -4.011 1.00 . A A . 120 HIS ND1 1 1
7 13587 1 1 120 HIS NE2 N 13.691 -3.887 -2.629 1.00 . A A . 120 HIS NE2 1 1
7 13588 1 1 120 HIS O O 15.416 -0.150 -3.952 1.00 . A A . 120 HIS O 1 1
7 13589 1 1 121 ARG C C 14.635 0.412 -6.541 1.00 . A A . 121 ARG C 1 1
7 13590 1 1 121 ARG CA C 16.078 0.910 -6.436 1.00 . A A . 121 ARG CA 1 1
7 13591 1 1 121 ARG CB C 16.647 1.103 -7.843 1.00 . A A . 121 ARG CB 1 1
7 13592 1 1 121 ARG CD C 16.059 3.552 -7.722 1.00 . A A . 121 ARG CD 1 1
7 13593 1 1 121 ARG CG C 17.156 2.533 -8.037 1.00 . A A . 121 ARG CG 1 1
7 13594 1 1 121 ARG CZ C 15.219 5.577 -8.907 1.00 . A A . 121 ARG CZ 1 1
7 13595 1 1 121 ARG H H 17.742 -0.299 -6.102 1.00 . A A . 121 ARG H 1 1
7 13596 1 1 121 ARG HA H 16.130 1.843 -5.875 1.00 . A A . 121 ARG HA 1 1
7 13597 1 1 121 ARG HB2 H 17.462 0.398 -8.009 1.00 . A A . 121 ARG HB2 1 1
7 13598 1 1 121 ARG HB3 H 15.879 0.883 -8.584 1.00 . A A . 121 ARG HB3 1 1
7 13599 1 1 121 ARG HD2 H 15.078 3.105 -7.887 1.00 . A A . 121 ARG HD2 1 1
7 13600 1 1 121 ARG HD3 H 16.106 3.838 -6.672 1.00 . A A . 121 ARG HD3 1 1
7 13601 1 1 121 ARG HE H 17.132 4.951 -8.936 1.00 . A A . 121 ARG HE 1 1
7 13602 1 1 121 ARG HG2 H 18.015 2.708 -7.389 1.00 . A A . 121 ARG HG2 1 1
7 13603 1 1 121 ARG HG3 H 17.497 2.665 -9.063 1.00 . A A . 121 ARG HG3 1 1
7 13604 1 1 121 ARG HH11 H 13.802 4.554 -7.868 1.00 . A A . 121 ARG HH11 1 1
7 13605 1 1 121 ARG HH12 H 13.233 5.963 -8.697 1.00 . A A . 121 ARG HH12 1 1
7 13606 1 1 121 ARG HH21 H 16.382 6.812 -10.029 1.00 . A A . 121 ARG HH21 1 1
7 13607 1 1 121 ARG HH22 H 14.710 7.257 -9.934 1.00 . A A . 121 ARG HH22 1 1
7 13608 1 1 121 ARG N N 16.881 -0.030 -5.671 1.00 . A A . 121 ARG N 1 1
7 13609 1 1 121 ARG NE N 16.219 4.749 -8.579 1.00 . A A . 121 ARG NE 1 1
7 13610 1 1 121 ARG NH1 N 13.979 5.345 -8.452 1.00 . A A . 121 ARG NH1 1 1
7 13611 1 1 121 ARG NH2 N 15.457 6.639 -9.689 1.00 . A A . 121 ARG NH2 1 1
7 13612 1 1 121 ARG O O 13.695 1.157 -6.267 1.00 . A A . 121 ARG O 1 1
7 13613 1 1 122 TYR C C 13.307 -2.901 -7.562 1.00 . A A . 122 TYR C 1 1
7 13614 1 1 122 TYR CA C 13.191 -1.452 -7.083 1.00 . A A . 122 TYR CA 1 1
7 13615 1 1 122 TYR CB C 12.463 -0.632 -8.150 1.00 . A A . 122 TYR CB 1 1
7 13616 1 1 122 TYR CD1 C 14.021 -0.973 -10.103 1.00 . A A . 122 TYR CD1 1 1
7 13617 1 1 122 TYR CD2 C 11.729 -1.602 -10.358 1.00 . A A . 122 TYR CD2 1 1
7 13618 1 1 122 TYR CE1 C 14.288 -1.399 -11.453 1.00 . A A . 122 TYR CE1 1 1
7 13619 1 1 122 TYR CE2 C 11.996 -2.027 -11.708 1.00 . A A . 122 TYR CE2 1 1
7 13620 1 1 122 TYR CG C 12.747 -1.084 -9.585 1.00 . A A . 122 TYR CG 1 1
7 13621 1 1 122 TYR CZ C 13.262 -1.905 -12.188 1.00 . A A . 122 TYR CZ 1 1
7 13622 1 1 122 TYR H H 15.274 -1.445 -7.160 1.00 . A A . 122 TYR H 1 1
7 13623 1 1 122 TYR HA H 12.704 -1.437 -6.109 1.00 . A A . 122 TYR HA 1 1
7 13624 1 1 122 TYR HB2 H 11.390 -0.688 -7.968 1.00 . A A . 122 TYR HB2 1 1
7 13625 1 1 122 TYR HB3 H 12.750 0.415 -8.047 1.00 . A A . 122 TYR HB3 1 1
7 13626 1 1 122 TYR HD1 H 14.825 -0.564 -9.492 1.00 . A A . 122 TYR HD1 1 1
7 13627 1 1 122 TYR HD2 H 10.723 -1.688 -9.949 1.00 . A A . 122 TYR HD2 1 1
7 13628 1 1 122 TYR HE1 H 15.290 -1.318 -11.876 1.00 . A A . 122 TYR HE1 1 1
7 13629 1 1 122 TYR HE2 H 11.201 -2.438 -12.330 1.00 . A A . 122 TYR HE2 1 1
7 13630 1 1 122 TYR HH H 12.856 -3.007 -13.737 1.00 . A A . 122 TYR HH 1 1
7 13631 1 1 122 TYR N N 14.504 -0.845 -6.939 1.00 . A A . 122 TYR N 1 1
7 13632 1 1 122 TYR O O 13.459 -3.154 -8.756 1.00 . A A . 122 TYR O 1 1
7 13633 1 1 122 TYR OH O 13.514 -2.307 -13.463 1.00 . A A . 122 TYR OH 1 1
7 13634 1 1 123 GLN C C 14.685 -5.550 -7.535 1.00 . A A . 123 GLN C 1 1
7 13635 1 1 123 GLN CA C 13.323 -5.231 -6.914 1.00 . A A . 123 GLN CA 1 1
7 13636 1 1 123 GLN CB C 12.184 -5.667 -7.837 1.00 . A A . 123 GLN CB 1 1
7 13637 1 1 123 GLN CD C 12.277 -7.189 -9.846 1.00 . A A . 123 GLN CD 1 1
7 13638 1 1 123 GLN CG C 12.390 -7.103 -8.322 1.00 . A A . 123 GLN CG 1 1
7 13639 1 1 123 GLN H H 13.105 -3.600 -5.637 1.00 . A A . 123 GLN H 1 1
7 13640 1 1 123 GLN HA H 13.224 -5.743 -5.957 1.00 . A A . 123 GLN HA 1 1
7 13641 1 1 123 GLN HB2 H 11.233 -5.592 -7.309 1.00 . A A . 123 GLN HB2 1 1
7 13642 1 1 123 GLN HB3 H 12.126 -4.995 -8.693 1.00 . A A . 123 GLN HB3 1 1
7 13643 1 1 123 GLN HE21 H 10.482 -8.097 -9.614 1.00 . A A . 123 GLN HE21 1 1
7 13644 1 1 123 GLN HE22 H 10.990 -7.868 -11.254 1.00 . A A . 123 GLN HE22 1 1
7 13645 1 1 123 GLN HG2 H 13.371 -7.460 -8.007 1.00 . A A . 123 GLN HG2 1 1
7 13646 1 1 123 GLN HG3 H 11.650 -7.757 -7.861 1.00 . A A . 123 GLN HG3 1 1
7 13647 1 1 123 GLN N N 13.229 -3.814 -6.605 1.00 . A A . 123 GLN N 1 1
7 13648 1 1 123 GLN NE2 N 11.157 -7.766 -10.273 1.00 . A A . 123 GLN NE2 1 1
7 13649 1 1 123 GLN O O 14.767 -5.906 -8.709 1.00 . A A . 123 GLN O 1 1
7 13650 1 1 123 GLN OE1 O 13.148 -6.760 -10.584 1.00 . A A . 123 GLN OE1 1 1
7 13651 1 1 124 MET C C 17.281 -7.176 -7.414 1.00 . A A . 124 MET C 1 1
7 13652 1 1 124 MET CA C 17.072 -5.680 -7.172 1.00 . A A . 124 MET CA 1 1
7 13653 1 1 124 MET CB C 18.071 -5.188 -6.123 1.00 . A A . 124 MET CB 1 1
7 13654 1 1 124 MET CE C 21.393 -3.295 -6.493 1.00 . A A . 124 MET CE 1 1
7 13655 1 1 124 MET CG C 18.720 -3.873 -6.559 1.00 . A A . 124 MET CG 1 1
7 13656 1 1 124 MET H H 15.643 -5.122 -5.764 1.00 . A A . 124 MET H 1 1
7 13657 1 1 124 MET HA H 17.181 -5.135 -8.110 1.00 . A A . 124 MET HA 1 1
7 13658 1 1 124 MET HB2 H 17.561 -5.048 -5.169 1.00 . A A . 124 MET HB2 1 1
7 13659 1 1 124 MET HB3 H 18.840 -5.943 -5.965 1.00 . A A . 124 MET HB3 1 1
7 13660 1 1 124 MET HE1 H 21.011 -3.187 -5.477 1.00 . A A . 124 MET HE1 1 1
7 13661 1 1 124 MET HE2 H 22.340 -3.835 -6.468 1.00 . A A . 124 MET HE2 1 1
7 13662 1 1 124 MET HE3 H 21.547 -2.310 -6.930 1.00 . A A . 124 MET HE3 1 1
7 13663 1 1 124 MET HG2 H 18.026 -3.301 -7.174 1.00 . A A . 124 MET HG2 1 1
7 13664 1 1 124 MET HG3 H 18.949 -3.263 -5.684 1.00 . A A . 124 MET HG3 1 1
7 13665 1 1 124 MET N N 15.719 -5.411 -6.718 1.00 . A A . 124 MET N 1 1
7 13666 1 1 124 MET O O 18.191 -7.779 -6.847 1.00 . A A . 124 MET O 1 1
7 13667 1 1 124 MET SD S 20.215 -4.207 -7.477 1.00 . A A . 124 MET SD 1 1
7 13668 1 1 125 GLY C C 16.622 -9.995 -7.313 1.00 . A A . 125 GLY C 1 1
7 13669 1 1 125 GLY CA C 16.505 -9.147 -8.582 1.00 . A A . 125 GLY CA 1 1
7 13670 1 1 125 GLY H H 15.688 -7.236 -8.715 1.00 . A A . 125 GLY H 1 1
7 13671 1 1 125 GLY HA2 H 15.619 -9.446 -9.143 1.00 . A A . 125 GLY HA2 1 1
7 13672 1 1 125 GLY HA3 H 17.365 -9.328 -9.226 1.00 . A A . 125 GLY HA3 1 1
7 13673 1 1 125 GLY N N 16.425 -7.733 -8.258 1.00 . A A . 125 GLY N 1 1
7 13674 1 1 125 GLY O O 17.100 -11.127 -7.362 1.00 . A A . 125 GLY O 1 1
7 13675 1 1 126 CYS C C 15.393 -11.378 -5.038 1.00 . A A . 126 CYS C 1 1
7 13676 1 1 126 CYS CA C 16.228 -10.101 -4.930 1.00 . A A . 126 CYS CA 1 1
7 13677 1 1 126 CYS CB C 15.752 -9.203 -3.786 1.00 . A A . 126 CYS CB 1 1
7 13678 1 1 126 CYS H H 15.792 -8.491 -6.179 1.00 . A A . 126 CYS H 1 1
7 13679 1 1 126 CYS HA H 17.275 -10.338 -4.742 1.00 . A A . 126 CYS HA 1 1
7 13680 1 1 126 CYS HB2 H 16.301 -9.465 -2.883 1.00 . A A . 126 CYS HB2 1 1
7 13681 1 1 126 CYS HB3 H 16.004 -8.170 -4.025 1.00 . A A . 126 CYS HB3 1 1
7 13682 1 1 126 CYS N N 16.179 -9.413 -6.209 1.00 . A A . 126 CYS N 1 1
7 13683 1 1 126 CYS O O 14.979 -11.763 -6.131 1.00 . A A . 126 CYS O 1 1
7 13684 1 1 126 CYS SG S 13.959 -9.302 -3.430 1.00 . A A . 126 CYS SG 1 1
7 13685 1 1 127 GLU C C 14.238 -13.702 -2.397 1.00 . A A . 127 GLU C 1 1
7 13686 1 1 127 GLU CA C 14.393 -13.228 -3.843 1.00 . A A . 127 GLU CA 1 1
7 13687 1 1 127 GLU CB C 15.028 -14.314 -4.712 1.00 . A A . 127 GLU CB 1 1
7 13688 1 1 127 GLU CD C 14.881 -16.825 -4.904 1.00 . A A . 127 GLU CD 1 1
7 13689 1 1 127 GLU CG C 14.091 -15.514 -4.862 1.00 . A A . 127 GLU CG 1 1
7 13690 1 1 127 GLU H H 15.511 -11.682 -3.006 1.00 . A A . 127 GLU H 1 1
7 13691 1 1 127 GLU HA H 13.417 -12.967 -4.253 1.00 . A A . 127 GLU HA 1 1
7 13692 1 1 127 GLU HB2 H 15.264 -13.907 -5.695 1.00 . A A . 127 GLU HB2 1 1
7 13693 1 1 127 GLU HB3 H 15.970 -14.636 -4.267 1.00 . A A . 127 GLU HB3 1 1
7 13694 1 1 127 GLU HG2 H 13.387 -15.537 -4.031 1.00 . A A . 127 GLU HG2 1 1
7 13695 1 1 127 GLU HG3 H 13.505 -15.410 -5.775 1.00 . A A . 127 GLU HG3 1 1
7 13696 1 1 127 GLU N N 15.170 -12.001 -3.890 1.00 . A A . 127 GLU N 1 1
7 13697 1 1 127 GLU O O 15.197 -13.684 -1.627 1.00 . A A . 127 GLU O 1 1
7 13698 1 1 127 GLU OE1 O 15.762 -16.984 -4.032 1.00 . A A . 127 GLU OE1 1 1
7 13699 1 1 127 GLU OE2 O 14.585 -17.637 -5.807 1.00 . A A . 127 GLU OE2 1 1
8 13700 1 1 1 CYS C C -9.079 -10.354 2.146 1.00 . A A . 1 CYS C 1 1
8 13701 1 1 1 CYS CA C -9.133 -9.554 0.844 1.00 . A A . 1 CYS CA 1 1
8 13702 1 1 1 CYS CB C -10.419 -9.826 0.059 1.00 . A A . 1 CYS CB 1 1
8 13703 1 1 1 CYS HA H -9.098 -8.483 1.047 1.00 . A A . 1 CYS HA 1 1
8 13704 1 1 1 CYS HB2 H -10.324 -10.791 -0.440 1.00 . A A . 1 CYS HB2 1 1
8 13705 1 1 1 CYS HB3 H -11.247 -9.912 0.763 1.00 . A A . 1 CYS HB3 1 1
8 13706 1 1 1 CYS N N -7.950 -9.870 0.063 1.00 . A A . 1 CYS N 1 1
8 13707 1 1 1 CYS O O -9.742 -10.007 3.122 1.00 . A A . 1 CYS O 1 1
8 13708 1 1 1 CYS SG S -10.839 -8.556 -1.189 1.00 . A A . 1 CYS SG 1 1
8 13709 1 1 2 SER C C -6.888 -13.144 3.135 1.00 . A A . 2 SER C 1 1
8 13710 1 1 2 SER CA C -8.132 -12.267 3.285 1.00 . A A . 2 SER CA 1 1
8 13711 1 1 2 SER CB C -9.373 -13.138 3.494 1.00 . A A . 2 SER CB 1 1
8 13712 1 1 2 SER H H -7.746 -11.690 1.321 1.00 . A A . 2 SER H 1 1
8 13713 1 1 2 SER HA H -8.021 -11.586 4.129 1.00 . A A . 2 SER HA 1 1
8 13714 1 1 2 SER HB2 H -9.084 -14.189 3.478 1.00 . A A . 2 SER HB2 1 1
8 13715 1 1 2 SER HB3 H -9.794 -12.938 4.478 1.00 . A A . 2 SER HB3 1 1
8 13716 1 1 2 SER HG H -10.334 -13.626 1.807 1.00 . A A . 2 SER HG 1 1
8 13717 1 1 2 SER N N -8.282 -11.414 2.119 1.00 . A A . 2 SER N 1 1
8 13718 1 1 2 SER O O -6.811 -14.225 3.717 1.00 . A A . 2 SER O 1 1
8 13719 1 1 2 SER OG O -10.363 -12.903 2.497 1.00 . A A . 2 SER OG 1 1
8 13720 1 1 3 CYS C C -3.748 -13.073 3.276 1.00 . A A . 3 CYS C 1 1
8 13721 1 1 3 CYS CA C -4.704 -13.370 2.119 1.00 . A A . 3 CYS CA 1 1
8 13722 1 1 3 CYS CB C -4.088 -13.014 0.764 1.00 . A A . 3 CYS CB 1 1
8 13723 1 1 3 CYS H H -6.012 -11.764 1.882 1.00 . A A . 3 CYS H 1 1
8 13724 1 1 3 CYS HA H -4.961 -14.428 2.090 1.00 . A A . 3 CYS HA 1 1
8 13725 1 1 3 CYS HB2 H -4.489 -13.691 0.009 1.00 . A A . 3 CYS HB2 1 1
8 13726 1 1 3 CYS HB3 H -4.405 -12.008 0.489 1.00 . A A . 3 CYS HB3 1 1
8 13727 1 1 3 CYS N N -5.942 -12.645 2.352 1.00 . A A . 3 CYS N 1 1
8 13728 1 1 3 CYS O O -3.917 -12.084 3.987 1.00 . A A . 3 CYS O 1 1
8 13729 1 1 3 CYS SG S -2.261 -13.089 0.709 1.00 . A A . 3 CYS SG 1 1
8 13730 1 1 4 SER C C -0.618 -12.931 3.997 1.00 . A A . 4 SER C 1 1
8 13731 1 1 4 SER CA C -1.783 -13.794 4.487 1.00 . A A . 4 SER CA 1 1
8 13732 1 1 4 SER CB C -1.272 -15.154 4.968 1.00 . A A . 4 SER CB 1 1
8 13733 1 1 4 SER H H -2.636 -14.751 2.846 1.00 . A A . 4 SER H 1 1
8 13734 1 1 4 SER HA H -2.312 -13.297 5.301 1.00 . A A . 4 SER HA 1 1
8 13735 1 1 4 SER HB2 H -0.923 -15.066 5.997 1.00 . A A . 4 SER HB2 1 1
8 13736 1 1 4 SER HB3 H -2.093 -15.870 4.969 1.00 . A A . 4 SER HB3 1 1
8 13737 1 1 4 SER HG H -0.487 -15.620 3.187 1.00 . A A . 4 SER HG 1 1
8 13738 1 1 4 SER N N -2.766 -13.949 3.428 1.00 . A A . 4 SER N 1 1
8 13739 1 1 4 SER O O 0.126 -13.335 3.106 1.00 . A A . 4 SER O 1 1
8 13740 1 1 4 SER OG O -0.214 -15.645 4.149 1.00 . A A . 4 SER OG 1 1
8 13741 1 1 5 PRO C C 1.915 -11.270 4.813 1.00 . A A . 5 PRO C 1 1
8 13742 1 1 5 PRO CA C 0.568 -10.805 4.254 1.00 . A A . 5 PRO CA 1 1
8 13743 1 1 5 PRO CB C 0.128 -9.460 4.810 1.00 . A A . 5 PRO CB 1 1
8 13744 1 1 5 PRO CD C -1.357 -11.215 5.678 1.00 . A A . 5 PRO CD 1 1
8 13745 1 1 5 PRO CG C -0.929 -9.768 5.859 1.00 . A A . 5 PRO CG 1 1
8 13746 1 1 5 PRO HA H 0.678 -10.776 3.261 1.00 . A A . 5 PRO HA 1 1
8 13747 1 1 5 PRO HB2 H 0.969 -8.923 5.249 1.00 . A A . 5 PRO HB2 1 1
8 13748 1 1 5 PRO HB3 H -0.278 -8.825 4.023 1.00 . A A . 5 PRO HB3 1 1
8 13749 1 1 5 PRO HD2 H -1.232 -11.783 6.599 1.00 . A A . 5 PRO HD2 1 1
8 13750 1 1 5 PRO HD3 H -2.409 -11.285 5.400 1.00 . A A . 5 PRO HD3 1 1
8 13751 1 1 5 PRO HG2 H -0.529 -9.610 6.861 1.00 . A A . 5 PRO HG2 1 1
8 13752 1 1 5 PRO HG3 H -1.783 -9.100 5.749 1.00 . A A . 5 PRO HG3 1 1
8 13753 1 1 5 PRO N N -0.494 -11.727 4.618 1.00 . A A . 5 PRO N 1 1
8 13754 1 1 5 PRO O O 2.184 -11.115 6.003 1.00 . A A . 5 PRO O 1 1
8 13755 1 1 6 VAL C C 5.097 -11.699 3.406 1.00 . A A . 6 VAL C 1 1
8 13756 1 1 6 VAL CA C 4.035 -12.320 4.315 1.00 . A A . 6 VAL CA 1 1
8 13757 1 1 6 VAL CB C 4.051 -13.850 4.295 1.00 . A A . 6 VAL CB 1 1
8 13758 1 1 6 VAL CG1 C 3.933 -14.380 2.865 1.00 . A A . 6 VAL CG1 1 1
8 13759 1 1 6 VAL CG2 C 5.305 -14.395 4.980 1.00 . A A . 6 VAL CG2 1 1
8 13760 1 1 6 VAL H H 2.496 -11.953 2.960 1.00 . A A . 6 VAL H 1 1
8 13761 1 1 6 VAL HA H 4.217 -11.995 5.340 1.00 . A A . 6 VAL HA 1 1
8 13762 1 1 6 VAL HB H 3.184 -14.201 4.854 1.00 . A A . 6 VAL HB 1 1
8 13763 1 1 6 VAL HG11 H 3.952 -13.544 2.165 1.00 . A A . 6 VAL HG11 1 1
8 13764 1 1 6 VAL HG12 H 4.769 -15.048 2.654 1.00 . A A . 6 VAL HG12 1 1
8 13765 1 1 6 VAL HG13 H 2.996 -14.925 2.755 1.00 . A A . 6 VAL HG13 1 1
8 13766 1 1 6 VAL HG21 H 6.059 -13.610 5.036 1.00 . A A . 6 VAL HG21 1 1
8 13767 1 1 6 VAL HG22 H 5.053 -14.729 5.987 1.00 . A A . 6 VAL HG22 1 1
8 13768 1 1 6 VAL HG23 H 5.697 -15.236 4.407 1.00 . A A . 6 VAL HG23 1 1
8 13769 1 1 6 VAL N N 2.724 -11.831 3.926 1.00 . A A . 6 VAL N 1 1
8 13770 1 1 6 VAL O O 5.110 -10.487 3.200 1.00 . A A . 6 VAL O 1 1
8 13771 1 1 7 HIS C C 7.625 -10.811 2.543 1.00 . A A . 7 HIS C 1 1
8 13772 1 1 7 HIS CA C 7.024 -12.110 2.002 1.00 . A A . 7 HIS CA 1 1
8 13773 1 1 7 HIS CB C 6.516 -11.976 0.566 1.00 . A A . 7 HIS CB 1 1
8 13774 1 1 7 HIS CD2 C 4.370 -10.501 0.795 1.00 . A A . 7 HIS CD2 1 1
8 13775 1 1 7 HIS CE1 C 2.920 -11.937 0.006 1.00 . A A . 7 HIS CE1 1 1
8 13776 1 1 7 HIS CG C 5.049 -11.637 0.463 1.00 . A A . 7 HIS CG 1 1
8 13777 1 1 7 HIS H H 5.942 -13.544 3.058 1.00 . A A . 7 HIS H 1 1
8 13778 1 1 7 HIS HA H 7.789 -12.887 2.014 1.00 . A A . 7 HIS HA 1 1
8 13779 1 1 7 HIS HB2 H 7.093 -11.203 0.058 1.00 . A A . 7 HIS HB2 1 1
8 13780 1 1 7 HIS HB3 H 6.700 -12.911 0.037 1.00 . A A . 7 HIS HB3 1 1
8 13781 1 1 7 HIS HD1 H 4.293 -13.449 -0.361 1.00 . A A . 7 HIS HD1 1 1
8 13782 1 1 7 HIS HD2 H 4.809 -9.598 1.217 1.00 . A A . 7 HIS HD2 1 1
8 13783 1 1 7 HIS HE1 H 1.977 -12.378 -0.317 1.00 . A A . 7 HIS HE1 1 1
8 13784 1 1 7 HIS N N 5.960 -12.559 2.885 1.00 . A A . 7 HIS N 1 1
8 13785 1 1 7 HIS ND1 N 4.108 -12.524 -0.032 1.00 . A A . 7 HIS ND1 1 1
8 13786 1 1 7 HIS NE2 N 3.085 -10.684 0.518 1.00 . A A . 7 HIS NE2 1 1
8 13787 1 1 7 HIS O O 7.267 -9.723 2.094 1.00 . A A . 7 HIS O 1 1
8 13788 1 1 8 PRO C C 10.257 -9.230 3.188 1.00 . A A . 8 PRO C 1 1
8 13789 1 1 8 PRO CA C 9.207 -9.825 4.131 1.00 . A A . 8 PRO CA 1 1
8 13790 1 1 8 PRO CB C 9.803 -10.351 5.426 1.00 . A A . 8 PRO CB 1 1
8 13791 1 1 8 PRO CD C 9.001 -12.244 4.080 1.00 . A A . 8 PRO CD 1 1
8 13792 1 1 8 PRO CG C 9.862 -11.863 5.274 1.00 . A A . 8 PRO CG 1 1
8 13793 1 1 8 PRO HA H 8.545 -9.094 4.297 1.00 . A A . 8 PRO HA 1 1
8 13794 1 1 8 PRO HB2 H 10.797 -9.936 5.595 1.00 . A A . 8 PRO HB2 1 1
8 13795 1 1 8 PRO HB3 H 9.189 -10.067 6.281 1.00 . A A . 8 PRO HB3 1 1
8 13796 1 1 8 PRO HD2 H 9.572 -12.817 3.349 1.00 . A A . 8 PRO HD2 1 1
8 13797 1 1 8 PRO HD3 H 8.157 -12.864 4.383 1.00 . A A . 8 PRO HD3 1 1
8 13798 1 1 8 PRO HG2 H 10.890 -12.191 5.125 1.00 . A A . 8 PRO HG2 1 1
8 13799 1 1 8 PRO HG3 H 9.499 -12.351 6.178 1.00 . A A . 8 PRO HG3 1 1
8 13800 1 1 8 PRO N N 8.553 -10.971 3.524 1.00 . A A . 8 PRO N 1 1
8 13801 1 1 8 PRO O O 10.952 -8.282 3.547 1.00 . A A . 8 PRO O 1 1
8 13802 1 1 9 GLN C C 10.646 -9.351 -0.383 1.00 . A A . 9 GLN C 1 1
8 13803 1 1 9 GLN CA C 11.289 -9.354 1.005 1.00 . A A . 9 GLN CA 1 1
8 13804 1 1 9 GLN CB C 12.556 -10.212 1.020 1.00 . A A . 9 GLN CB 1 1
8 13805 1 1 9 GLN CD C 14.850 -9.264 0.579 1.00 . A A . 9 GLN CD 1 1
8 13806 1 1 9 GLN CG C 13.544 -9.749 -0.053 1.00 . A A . 9 GLN CG 1 1
8 13807 1 1 9 GLN H H 9.767 -10.585 1.717 1.00 . A A . 9 GLN H 1 1
8 13808 1 1 9 GLN HA H 11.545 -8.335 1.297 1.00 . A A . 9 GLN HA 1 1
8 13809 1 1 9 GLN HB2 H 13.026 -10.156 2.001 1.00 . A A . 9 GLN HB2 1 1
8 13810 1 1 9 GLN HB3 H 12.294 -11.257 0.851 1.00 . A A . 9 GLN HB3 1 1
8 13811 1 1 9 GLN HE21 H 13.763 -8.053 1.783 1.00 . A A . 9 GLN HE21 1 1
8 13812 1 1 9 GLN HE22 H 15.479 -7.978 2.011 1.00 . A A . 9 GLN HE22 1 1
8 13813 1 1 9 GLN HG2 H 13.752 -10.570 -0.739 1.00 . A A . 9 GLN HG2 1 1
8 13814 1 1 9 GLN HG3 H 13.100 -8.946 -0.640 1.00 . A A . 9 GLN HG3 1 1
8 13815 1 1 9 GLN N N 10.337 -9.814 2.001 1.00 . A A . 9 GLN N 1 1
8 13816 1 1 9 GLN NE2 N 14.684 -8.357 1.537 1.00 . A A . 9 GLN NE2 1 1
8 13817 1 1 9 GLN O O 10.804 -8.396 -1.143 1.00 . A A . 9 GLN O 1 1
8 13818 1 1 9 GLN OE1 O 15.938 -9.686 0.221 1.00 . A A . 9 GLN OE1 1 1
8 13819 1 1 10 GLN C C 8.196 -9.480 -2.113 1.00 . A A . 10 GLN C 1 1
8 13820 1 1 10 GLN CA C 9.265 -10.563 -1.956 1.00 . A A . 10 GLN CA 1 1
8 13821 1 1 10 GLN CB C 8.657 -11.959 -2.116 1.00 . A A . 10 GLN CB 1 1
8 13822 1 1 10 GLN CD C 9.306 -14.396 -2.112 1.00 . A A . 10 GLN CD 1 1
8 13823 1 1 10 GLN CG C 9.558 -13.023 -1.485 1.00 . A A . 10 GLN CG 1 1
8 13824 1 1 10 GLN H H 9.809 -11.202 -0.049 1.00 . A A . 10 GLN H 1 1
8 13825 1 1 10 GLN HA H 10.044 -10.426 -2.704 1.00 . A A . 10 GLN HA 1 1
8 13826 1 1 10 GLN HB2 H 7.673 -11.987 -1.648 1.00 . A A . 10 GLN HB2 1 1
8 13827 1 1 10 GLN HB3 H 8.515 -12.179 -3.174 1.00 . A A . 10 GLN HB3 1 1
8 13828 1 1 10 GLN HE21 H 9.934 -15.248 -0.385 1.00 . A A . 10 GLN HE21 1 1
8 13829 1 1 10 GLN HE22 H 9.457 -16.356 -1.628 1.00 . A A . 10 GLN HE22 1 1
8 13830 1 1 10 GLN HG2 H 10.603 -12.745 -1.616 1.00 . A A . 10 GLN HG2 1 1
8 13831 1 1 10 GLN HG3 H 9.373 -13.071 -0.411 1.00 . A A . 10 GLN HG3 1 1
8 13832 1 1 10 GLN N N 9.933 -10.430 -0.673 1.00 . A A . 10 GLN N 1 1
8 13833 1 1 10 GLN NE2 N 9.589 -15.418 -1.309 1.00 . A A . 10 GLN NE2 1 1
8 13834 1 1 10 GLN O O 7.595 -9.346 -3.177 1.00 . A A . 10 GLN O 1 1
8 13835 1 1 10 GLN OE1 O 8.882 -14.519 -3.249 1.00 . A A . 10 GLN OE1 1 1
8 13836 1 1 11 ALA C C 7.626 -6.410 -1.659 1.00 . A A . 11 ALA C 1 1
8 13837 1 1 11 ALA CA C 7.007 -7.666 -1.043 1.00 . A A . 11 ALA CA 1 1
8 13838 1 1 11 ALA CB C 6.503 -7.429 0.382 1.00 . A A . 11 ALA CB 1 1
8 13839 1 1 11 ALA H H 8.486 -8.849 -0.175 1.00 . A A . 11 ALA H 1 1
8 13840 1 1 11 ALA HA H 6.171 -7.990 -1.662 1.00 . A A . 11 ALA HA 1 1
8 13841 1 1 11 ALA HB1 H 7.182 -7.902 1.092 1.00 . A A . 11 ALA HB1 1 1
8 13842 1 1 11 ALA HB2 H 6.461 -6.358 0.579 1.00 . A A . 11 ALA HB2 1 1
8 13843 1 1 11 ALA HB3 H 5.507 -7.858 0.491 1.00 . A A . 11 ALA HB3 1 1
8 13844 1 1 11 ALA N N 7.993 -8.734 -1.038 1.00 . A A . 11 ALA N 1 1
8 13845 1 1 11 ALA O O 6.958 -5.677 -2.386 1.00 . A A . 11 ALA O 1 1
8 13846 1 1 12 PHE C C 10.223 -5.342 -3.228 1.00 . A A . 12 PHE C 1 1
8 13847 1 1 12 PHE CA C 9.613 -5.043 -1.856 1.00 . A A . 12 PHE CA 1 1
8 13848 1 1 12 PHE CB C 10.737 -4.739 -0.866 1.00 . A A . 12 PHE CB 1 1
8 13849 1 1 12 PHE CD1 C 9.271 -4.948 1.154 1.00 . A A . 12 PHE CD1 1 1
8 13850 1 1 12 PHE CD2 C 10.790 -3.150 1.070 1.00 . A A . 12 PHE CD2 1 1
8 13851 1 1 12 PHE CE1 C 8.817 -4.506 2.425 1.00 . A A . 12 PHE CE1 1 1
8 13852 1 1 12 PHE CE2 C 10.337 -2.707 2.340 1.00 . A A . 12 PHE CE2 1 1
8 13853 1 1 12 PHE CG C 10.248 -4.261 0.504 1.00 . A A . 12 PHE CG 1 1
8 13854 1 1 12 PHE CZ C 9.359 -3.394 2.990 1.00 . A A . 12 PHE CZ 1 1
8 13855 1 1 12 PHE H H 9.432 -6.799 -0.750 1.00 . A A . 12 PHE H 1 1
8 13856 1 1 12 PHE HA H 8.892 -4.231 -1.951 1.00 . A A . 12 PHE HA 1 1
8 13857 1 1 12 PHE HB2 H 11.343 -5.635 -0.731 1.00 . A A . 12 PHE HB2 1 1
8 13858 1 1 12 PHE HB3 H 11.388 -3.976 -1.294 1.00 . A A . 12 PHE HB3 1 1
8 13859 1 1 12 PHE HD1 H 8.837 -5.839 0.700 1.00 . A A . 12 PHE HD1 1 1
8 13860 1 1 12 PHE HD2 H 11.573 -2.599 0.549 1.00 . A A . 12 PHE HD2 1 1
8 13861 1 1 12 PHE HE1 H 8.034 -5.055 2.946 1.00 . A A . 12 PHE HE1 1 1
8 13862 1 1 12 PHE HE2 H 10.771 -1.816 2.794 1.00 . A A . 12 PHE HE2 1 1
8 13863 1 1 12 PHE HZ H 9.011 -3.054 3.966 1.00 . A A . 12 PHE HZ 1 1
8 13864 1 1 12 PHE N N 8.896 -6.199 -1.343 1.00 . A A . 12 PHE N 1 1
8 13865 1 1 12 PHE O O 10.887 -4.489 -3.814 1.00 . A A . 12 PHE O 1 1
8 13866 1 1 13 CYS C C 9.319 -7.108 -5.958 1.00 . A A . 13 CYS C 1 1
8 13867 1 1 13 CYS CA C 10.495 -6.978 -4.988 1.00 . A A . 13 CYS CA 1 1
8 13868 1 1 13 CYS CB C 11.293 -8.278 -4.880 1.00 . A A . 13 CYS CB 1 1
8 13869 1 1 13 CYS H H 9.437 -7.244 -3.214 1.00 . A A . 13 CYS H 1 1
8 13870 1 1 13 CYS HA H 11.184 -6.200 -5.318 1.00 . A A . 13 CYS HA 1 1
8 13871 1 1 13 CYS HB2 H 10.864 -8.886 -4.083 1.00 . A A . 13 CYS HB2 1 1
8 13872 1 1 13 CYS HB3 H 11.174 -8.839 -5.807 1.00 . A A . 13 CYS HB3 1 1
8 13873 1 1 13 CYS N N 9.977 -6.556 -3.698 1.00 . A A . 13 CYS N 1 1
8 13874 1 1 13 CYS O O 9.516 -7.203 -7.168 1.00 . A A . 13 CYS O 1 1
8 13875 1 1 13 CYS SG S 13.080 -8.057 -4.553 1.00 . A A . 13 CYS SG 1 1
8 13876 1 1 14 ASN C C 6.324 -5.834 -6.421 1.00 . A A . 14 ASN C 1 1
8 13877 1 1 14 ASN CA C 6.914 -7.227 -6.189 1.00 . A A . 14 ASN CA 1 1
8 13878 1 1 14 ASN CB C 5.861 -8.073 -5.473 1.00 . A A . 14 ASN CB 1 1
8 13879 1 1 14 ASN CG C 5.476 -9.295 -6.311 1.00 . A A . 14 ASN CG 1 1
8 13880 1 1 14 ASN H H 7.971 -7.031 -4.405 1.00 . A A . 14 ASN H 1 1
8 13881 1 1 14 ASN HA H 7.230 -7.706 -7.116 1.00 . A A . 14 ASN HA 1 1
8 13882 1 1 14 ASN HB2 H 6.245 -8.398 -4.506 1.00 . A A . 14 ASN HB2 1 1
8 13883 1 1 14 ASN HB3 H 4.975 -7.469 -5.277 1.00 . A A . 14 ASN HB3 1 1
8 13884 1 1 14 ASN HD21 H 6.578 -10.441 -5.058 1.00 . A A . 14 ASN HD21 1 1
8 13885 1 1 14 ASN HD22 H 5.801 -11.293 -6.352 1.00 . A A . 14 ASN HD22 1 1
8 13886 1 1 14 ASN N N 8.122 -7.109 -5.390 1.00 . A A . 14 ASN N 1 1
8 13887 1 1 14 ASN ND2 N 5.994 -10.437 -5.871 1.00 . A A . 14 ASN ND2 1 1
8 13888 1 1 14 ASN O O 5.812 -5.546 -7.502 1.00 . A A . 14 ASN O 1 1
8 13889 1 1 14 ASN OD1 O 4.757 -9.205 -7.292 1.00 . A A . 14 ASN OD1 1 1
8 13890 1 1 15 ALA C C 6.534 -2.936 -6.659 1.00 . A A . 15 ALA C 1 1
8 13891 1 1 15 ALA CA C 5.896 -3.653 -5.467 1.00 . A A . 15 ALA CA 1 1
8 13892 1 1 15 ALA CB C 6.157 -2.930 -4.145 1.00 . A A . 15 ALA CB 1 1
8 13893 1 1 15 ALA H H 6.833 -5.250 -4.514 1.00 . A A . 15 ALA H 1 1
8 13894 1 1 15 ALA HA H 4.820 -3.719 -5.627 1.00 . A A . 15 ALA HA 1 1
8 13895 1 1 15 ALA HB1 H 7.222 -2.961 -3.917 1.00 . A A . 15 ALA HB1 1 1
8 13896 1 1 15 ALA HB2 H 5.832 -1.893 -4.228 1.00 . A A . 15 ALA HB2 1 1
8 13897 1 1 15 ALA HB3 H 5.600 -3.421 -3.347 1.00 . A A . 15 ALA HB3 1 1
8 13898 1 1 15 ALA N N 6.415 -5.008 -5.389 1.00 . A A . 15 ALA N 1 1
8 13899 1 1 15 ALA O O 7.455 -3.460 -7.285 1.00 . A A . 15 ALA O 1 1
8 13900 1 1 16 ASP C C 6.304 0.531 -7.744 1.00 . A A . 16 ASP C 1 1
8 13901 1 1 16 ASP CA C 6.526 -0.953 -8.044 1.00 . A A . 16 ASP CA 1 1
8 13902 1 1 16 ASP CB C 5.792 -1.286 -9.344 1.00 . A A . 16 ASP CB 1 1
8 13903 1 1 16 ASP CG C 6.446 -2.379 -10.193 1.00 . A A . 16 ASP CG 1 1
8 13904 1 1 16 ASP H H 5.269 -1.328 -6.425 1.00 . A A . 16 ASP H 1 1
8 13905 1 1 16 ASP HA H 7.582 -1.209 -8.120 1.00 . A A . 16 ASP HA 1 1
8 13906 1 1 16 ASP HB2 H 4.776 -1.596 -9.101 1.00 . A A . 16 ASP HB2 1 1
8 13907 1 1 16 ASP HB3 H 5.713 -0.379 -9.943 1.00 . A A . 16 ASP HB3 1 1
8 13908 1 1 16 ASP N N 6.018 -1.748 -6.938 1.00 . A A . 16 ASP N 1 1
8 13909 1 1 16 ASP O O 6.386 1.369 -8.641 1.00 . A A . 16 ASP O 1 1
8 13910 1 1 16 ASP OD1 O 6.525 -3.519 -9.688 1.00 . A A . 16 ASP OD1 1 1
8 13911 1 1 16 ASP OD2 O 6.852 -2.047 -11.328 1.00 . A A . 16 ASP OD2 1 1
8 13912 1 1 17 VAL C C 5.836 2.244 -4.521 1.00 . A A . 17 VAL C 1 1
8 13913 1 1 17 VAL CA C 5.793 2.179 -6.050 1.00 . A A . 17 VAL CA 1 1
8 13914 1 1 17 VAL CB C 4.475 2.692 -6.632 1.00 . A A . 17 VAL CB 1 1
8 13915 1 1 17 VAL CG1 C 3.287 1.895 -6.088 1.00 . A A . 17 VAL CG1 1 1
8 13916 1 1 17 VAL CG2 C 4.301 4.188 -6.362 1.00 . A A . 17 VAL CG2 1 1
8 13917 1 1 17 VAL H H 5.962 0.124 -5.755 1.00 . A A . 17 VAL H 1 1
8 13918 1 1 17 VAL HA H 6.600 2.793 -6.449 1.00 . A A . 17 VAL HA 1 1
8 13919 1 1 17 VAL HB H 4.508 2.549 -7.712 1.00 . A A . 17 VAL HB 1 1
8 13920 1 1 17 VAL HG11 H 3.563 0.844 -6.006 1.00 . A A . 17 VAL HG11 1 1
8 13921 1 1 17 VAL HG12 H 3.014 2.277 -5.105 1.00 . A A . 17 VAL HG12 1 1
8 13922 1 1 17 VAL HG13 H 2.441 1.997 -6.767 1.00 . A A . 17 VAL HG13 1 1
8 13923 1 1 17 VAL HG21 H 5.278 4.670 -6.345 1.00 . A A . 17 VAL HG21 1 1
8 13924 1 1 17 VAL HG22 H 3.691 4.631 -7.149 1.00 . A A . 17 VAL HG22 1 1
8 13925 1 1 17 VAL HG23 H 3.809 4.329 -5.399 1.00 . A A . 17 VAL HG23 1 1
8 13926 1 1 17 VAL N N 6.027 0.811 -6.479 1.00 . A A . 17 VAL N 1 1
8 13927 1 1 17 VAL O O 4.798 2.182 -3.864 1.00 . A A . 17 VAL O 1 1
8 13928 1 1 18 VAL C C 7.353 3.908 -2.141 1.00 . A A . 18 VAL C 1 1
8 13929 1 1 18 VAL CA C 7.239 2.441 -2.561 1.00 . A A . 18 VAL CA 1 1
8 13930 1 1 18 VAL CB C 8.454 1.606 -2.152 1.00 . A A . 18 VAL CB 1 1
8 13931 1 1 18 VAL CG1 C 8.191 0.860 -0.842 1.00 . A A . 18 VAL CG1 1 1
8 13932 1 1 18 VAL CG2 C 8.853 0.636 -3.266 1.00 . A A . 18 VAL CG2 1 1
8 13933 1 1 18 VAL H H 7.887 2.417 -4.541 1.00 . A A . 18 VAL H 1 1
8 13934 1 1 18 VAL HA H 6.358 2.008 -2.089 1.00 . A A . 18 VAL HA 1 1
8 13935 1 1 18 VAL HB H 9.290 2.287 -1.988 1.00 . A A . 18 VAL HB 1 1
8 13936 1 1 18 VAL HG11 H 7.146 0.983 -0.559 1.00 . A A . 18 VAL HG11 1 1
8 13937 1 1 18 VAL HG12 H 8.409 -0.199 -0.978 1.00 . A A . 18 VAL HG12 1 1
8 13938 1 1 18 VAL HG13 H 8.831 1.266 -0.059 1.00 . A A . 18 VAL HG13 1 1
8 13939 1 1 18 VAL HG21 H 7.967 0.352 -3.834 1.00 . A A . 18 VAL HG21 1 1
8 13940 1 1 18 VAL HG22 H 9.572 1.117 -3.928 1.00 . A A . 18 VAL HG22 1 1
8 13941 1 1 18 VAL HG23 H 9.303 -0.255 -2.827 1.00 . A A . 18 VAL HG23 1 1
8 13942 1 1 18 VAL N N 7.048 2.367 -4.000 1.00 . A A . 18 VAL N 1 1
8 13943 1 1 18 VAL O O 8.240 4.623 -2.606 1.00 . A A . 18 VAL O 1 1
8 13944 1 1 19 ILE C C 5.984 5.691 0.685 1.00 . A A . 19 ILE C 1 1
8 13945 1 1 19 ILE CA C 6.431 5.680 -0.778 1.00 . A A . 19 ILE CA 1 1
8 13946 1 1 19 ILE CB C 5.579 6.566 -1.689 1.00 . A A . 19 ILE CB 1 1
8 13947 1 1 19 ILE CD1 C 3.323 6.572 -2.816 1.00 . A A . 19 ILE CD1 1 1
8 13948 1 1 19 ILE CG1 C 4.092 6.238 -1.536 1.00 . A A . 19 ILE CG1 1 1
8 13949 1 1 19 ILE CG2 C 6.042 6.464 -3.143 1.00 . A A . 19 ILE CG2 1 1
8 13950 1 1 19 ILE H H 5.727 3.724 -0.893 1.00 . A A . 19 ILE H 1 1
8 13951 1 1 19 ILE HA H 7.453 6.055 -0.829 1.00 . A A . 19 ILE HA 1 1
8 13952 1 1 19 ILE HB H 5.713 7.602 -1.379 1.00 . A A . 19 ILE HB 1 1
8 13953 1 1 19 ILE HD11 H 3.705 7.503 -3.237 1.00 . A A . 19 ILE HD11 1 1
8 13954 1 1 19 ILE HD12 H 3.451 5.766 -3.537 1.00 . A A . 19 ILE HD12 1 1
8 13955 1 1 19 ILE HD13 H 2.264 6.686 -2.584 1.00 . A A . 19 ILE HD13 1 1
8 13956 1 1 19 ILE HG12 H 3.971 5.180 -1.301 1.00 . A A . 19 ILE HG12 1 1
8 13957 1 1 19 ILE HG13 H 3.676 6.801 -0.699 1.00 . A A . 19 ILE HG13 1 1
8 13958 1 1 19 ILE HG21 H 7.131 6.483 -3.179 1.00 . A A . 19 ILE HG21 1 1
8 13959 1 1 19 ILE HG22 H 5.680 5.531 -3.575 1.00 . A A . 19 ILE HG22 1 1
8 13960 1 1 19 ILE HG23 H 5.644 7.305 -3.711 1.00 . A A . 19 ILE HG23 1 1
8 13961 1 1 19 ILE N N 6.444 4.311 -1.266 1.00 . A A . 19 ILE N 1 1
8 13962 1 1 19 ILE O O 4.918 5.174 1.016 1.00 . A A . 19 ILE O 1 1
8 13963 1 1 20 ARG C C 5.489 7.466 3.204 1.00 . A A . 20 ARG C 1 1
8 13964 1 1 20 ARG CA C 6.524 6.370 2.943 1.00 . A A . 20 ARG CA 1 1
8 13965 1 1 20 ARG CB C 7.788 6.668 3.752 1.00 . A A . 20 ARG CB 1 1
8 13966 1 1 20 ARG CD C 10.246 6.107 3.824 1.00 . A A . 20 ARG CD 1 1
8 13967 1 1 20 ARG CG C 8.837 5.573 3.553 1.00 . A A . 20 ARG CG 1 1
8 13968 1 1 20 ARG CZ C 11.312 7.549 5.555 1.00 . A A . 20 ARG CZ 1 1
8 13969 1 1 20 ARG H H 7.686 6.703 1.246 1.00 . A A . 20 ARG H 1 1
8 13970 1 1 20 ARG HA H 6.131 5.388 3.204 1.00 . A A . 20 ARG HA 1 1
8 13971 1 1 20 ARG HB2 H 8.200 7.631 3.448 1.00 . A A . 20 ARG HB2 1 1
8 13972 1 1 20 ARG HB3 H 7.537 6.749 4.810 1.00 . A A . 20 ARG HB3 1 1
8 13973 1 1 20 ARG HD2 H 10.920 5.281 4.048 1.00 . A A . 20 ARG HD2 1 1
8 13974 1 1 20 ARG HD3 H 10.633 6.604 2.935 1.00 . A A . 20 ARG HD3 1 1
8 13975 1 1 20 ARG HE H 9.325 7.348 5.305 1.00 . A A . 20 ARG HE 1 1
8 13976 1 1 20 ARG HG2 H 8.628 4.737 4.221 1.00 . A A . 20 ARG HG2 1 1
8 13977 1 1 20 ARG HG3 H 8.781 5.190 2.535 1.00 . A A . 20 ARG HG3 1 1
8 13978 1 1 20 ARG HH11 H 12.619 6.547 4.362 1.00 . A A . 20 ARG HH11 1 1
8 13979 1 1 20 ARG HH12 H 13.346 7.554 5.570 1.00 . A A . 20 ARG HH12 1 1
8 13980 1 1 20 ARG HH21 H 10.283 8.676 6.899 1.00 . A A . 20 ARG HH21 1 1
8 13981 1 1 20 ARG HH22 H 12.008 8.772 7.023 1.00 . A A . 20 ARG HH22 1 1
8 13982 1 1 20 ARG N N 6.821 6.285 1.522 1.00 . A A . 20 ARG N 1 1
8 13983 1 1 20 ARG NE N 10.217 7.056 4.960 1.00 . A A . 20 ARG NE 1 1
8 13984 1 1 20 ARG NH1 N 12.528 7.186 5.127 1.00 . A A . 20 ARG NH1 1 1
8 13985 1 1 20 ARG NH2 N 11.191 8.405 6.579 1.00 . A A . 20 ARG NH2 1 1
8 13986 1 1 20 ARG O O 5.598 8.208 4.178 1.00 . A A . 20 ARG O 1 1
8 13987 1 1 21 THR C C 2.657 8.300 3.728 1.00 . A A . 21 THR C 1 1
8 13988 1 1 21 THR CA C 3.452 8.523 2.441 1.00 . A A . 21 THR CA 1 1
8 13989 1 1 21 THR CB C 2.593 8.458 1.176 1.00 . A A . 21 THR CB 1 1
8 13990 1 1 21 THR CG2 C 1.980 7.074 0.956 1.00 . A A . 21 THR CG2 1 1
8 13991 1 1 21 THR H H 4.426 6.923 1.527 1.00 . A A . 21 THR H 1 1
8 13992 1 1 21 THR HA H 3.914 9.507 2.516 1.00 . A A . 21 THR HA 1 1
8 13993 1 1 21 THR HB H 3.160 8.777 0.303 1.00 . A A . 21 THR HB 1 1
8 13994 1 1 21 THR HG1 H 1.299 9.913 0.713 1.00 . A A . 21 THR HG1 1 1
8 13995 1 1 21 THR HG21 H 2.726 6.308 1.170 1.00 . A A . 21 THR HG21 1 1
8 13996 1 1 21 THR HG22 H 1.125 6.945 1.620 1.00 . A A . 21 THR HG22 1 1
8 13997 1 1 21 THR HG23 H 1.652 6.982 -0.079 1.00 . A A . 21 THR HG23 1 1
8 13998 1 1 21 THR N N 4.507 7.531 2.317 1.00 . A A . 21 THR N 1 1
8 13999 1 1 21 THR O O 2.896 7.331 4.448 1.00 . A A . 21 THR O 1 1
8 14000 1 1 21 THR OG1 O 1.474 9.289 1.475 1.00 . A A . 21 THR OG1 1 1
8 14001 1 1 22 LYS C C -0.572 9.252 4.766 1.00 . A A . 22 LYS C 1 1
8 14002 1 1 22 LYS CA C 0.899 9.127 5.168 1.00 . A A . 22 LYS CA 1 1
8 14003 1 1 22 LYS CB C 1.342 10.158 6.207 1.00 . A A . 22 LYS CB 1 1
8 14004 1 1 22 LYS CD C 1.401 12.611 6.791 1.00 . A A . 22 LYS CD 1 1
8 14005 1 1 22 LYS CE C 0.837 12.138 8.133 1.00 . A A . 22 LYS CE 1 1
8 14006 1 1 22 LYS CG C 1.129 11.583 5.690 1.00 . A A . 22 LYS CG 1 1
8 14007 1 1 22 LYS H H 1.543 9.996 3.387 1.00 . A A . 22 LYS H 1 1
8 14008 1 1 22 LYS HA H 1.055 8.141 5.605 1.00 . A A . 22 LYS HA 1 1
8 14009 1 1 22 LYS HB2 H 0.781 10.015 7.130 1.00 . A A . 22 LYS HB2 1 1
8 14010 1 1 22 LYS HB3 H 2.394 10.007 6.448 1.00 . A A . 22 LYS HB3 1 1
8 14011 1 1 22 LYS HD2 H 2.473 12.777 6.882 1.00 . A A . 22 LYS HD2 1 1
8 14012 1 1 22 LYS HD3 H 0.952 13.566 6.520 1.00 . A A . 22 LYS HD3 1 1
8 14013 1 1 22 LYS HE2 H -0.185 11.783 8.000 1.00 . A A . 22 LYS HE2 1 1
8 14014 1 1 22 LYS HE3 H 1.422 11.297 8.503 1.00 . A A . 22 LYS HE3 1 1
8 14015 1 1 22 LYS HG2 H 1.791 11.769 4.844 1.00 . A A . 22 LYS HG2 1 1
8 14016 1 1 22 LYS HG3 H 0.108 11.694 5.328 1.00 . A A . 22 LYS HG3 1 1
8 14017 1 1 22 LYS HZ1 H 0.913 14.117 8.643 1.00 . A A . 22 LYS HZ1 1 1
8 14018 1 1 22 LYS HZ2 H 0.026 13.212 9.672 1.00 . A A . 22 LYS HZ2 1 1
8 14019 1 1 22 LYS HZ3 H 1.657 13.136 9.717 1.00 . A A . 22 LYS HZ3 1 1
8 14020 1 1 22 LYS N N 1.730 9.212 3.979 1.00 . A A . 22 LYS N 1 1
8 14021 1 1 22 LYS NZ N 0.861 13.240 9.122 1.00 . A A . 22 LYS NZ 1 1
8 14022 1 1 22 LYS O O -0.977 10.257 4.183 1.00 . A A . 22 LYS O 1 1
8 14023 1 1 23 ALA C C -3.545 8.730 5.969 1.00 . A A . 23 ALA C 1 1
8 14024 1 1 23 ALA CA C -2.750 8.199 4.774 1.00 . A A . 23 ALA CA 1 1
8 14025 1 1 23 ALA CB C -3.166 6.780 4.381 1.00 . A A . 23 ALA CB 1 1
8 14026 1 1 23 ALA H H -0.996 7.404 5.567 1.00 . A A . 23 ALA H 1 1
8 14027 1 1 23 ALA HA H -2.906 8.860 3.921 1.00 . A A . 23 ALA HA 1 1
8 14028 1 1 23 ALA HB1 H -2.970 6.101 5.211 1.00 . A A . 23 ALA HB1 1 1
8 14029 1 1 23 ALA HB2 H -4.230 6.766 4.144 1.00 . A A . 23 ALA HB2 1 1
8 14030 1 1 23 ALA HB3 H -2.596 6.462 3.509 1.00 . A A . 23 ALA HB3 1 1
8 14031 1 1 23 ALA N N -1.333 8.217 5.093 1.00 . A A . 23 ALA N 1 1
8 14032 1 1 23 ALA O O -3.735 8.022 6.956 1.00 . A A . 23 ALA O 1 1
8 14033 1 1 24 VAL C C -6.228 10.663 6.485 1.00 . A A . 24 VAL C 1 1
8 14034 1 1 24 VAL CA C -4.756 10.607 6.896 1.00 . A A . 24 VAL CA 1 1
8 14035 1 1 24 VAL CB C -4.171 11.985 7.215 1.00 . A A . 24 VAL CB 1 1
8 14036 1 1 24 VAL CG1 C -2.962 11.865 8.145 1.00 . A A . 24 VAL CG1 1 1
8 14037 1 1 24 VAL CG2 C -3.804 12.734 5.932 1.00 . A A . 24 VAL CG2 1 1
8 14038 1 1 24 VAL H H -3.826 10.542 5.033 1.00 . A A . 24 VAL H 1 1
8 14039 1 1 24 VAL HA H -4.663 9.986 7.788 1.00 . A A . 24 VAL HA 1 1
8 14040 1 1 24 VAL HB H -4.936 12.562 7.733 1.00 . A A . 24 VAL HB 1 1
8 14041 1 1 24 VAL HG11 H -3.212 11.217 8.984 1.00 . A A . 24 VAL HG11 1 1
8 14042 1 1 24 VAL HG12 H -2.122 11.440 7.595 1.00 . A A . 24 VAL HG12 1 1
8 14043 1 1 24 VAL HG13 H -2.690 12.853 8.516 1.00 . A A . 24 VAL HG13 1 1
8 14044 1 1 24 VAL HG21 H -4.608 12.625 5.205 1.00 . A A . 24 VAL HG21 1 1
8 14045 1 1 24 VAL HG22 H -3.660 13.790 6.158 1.00 . A A . 24 VAL HG22 1 1
8 14046 1 1 24 VAL HG23 H -2.883 12.322 5.521 1.00 . A A . 24 VAL HG23 1 1
8 14047 1 1 24 VAL N N -3.986 9.973 5.840 1.00 . A A . 24 VAL N 1 1
8 14048 1 1 24 VAL O O -7.117 10.497 7.320 1.00 . A A . 24 VAL O 1 1
8 14049 1 1 25 SER C C -8.050 9.809 3.715 1.00 . A A . 25 SER C 1 1
8 14050 1 1 25 SER CA C -7.792 10.978 4.667 1.00 . A A . 25 SER CA 1 1
8 14051 1 1 25 SER CB C -8.022 12.309 3.949 1.00 . A A . 25 SER CB 1 1
8 14052 1 1 25 SER H H -5.714 11.032 4.526 1.00 . A A . 25 SER H 1 1
8 14053 1 1 25 SER HA H -8.448 10.916 5.536 1.00 . A A . 25 SER HA 1 1
8 14054 1 1 25 SER HB2 H -8.309 13.069 4.676 1.00 . A A . 25 SER HB2 1 1
8 14055 1 1 25 SER HB3 H -7.090 12.641 3.492 1.00 . A A . 25 SER HB3 1 1
8 14056 1 1 25 SER HG H -9.073 13.054 2.417 1.00 . A A . 25 SER HG 1 1
8 14057 1 1 25 SER N N -6.442 10.898 5.199 1.00 . A A . 25 SER N 1 1
8 14058 1 1 25 SER O O -7.115 9.126 3.296 1.00 . A A . 25 SER O 1 1
8 14059 1 1 25 SER OG O -9.031 12.207 2.947 1.00 . A A . 25 SER OG 1 1
8 14060 1 1 26 GLU C C -10.986 8.918 1.745 1.00 . A A . 26 GLU C 1 1
8 14061 1 1 26 GLU CA C -9.713 8.538 2.503 1.00 . A A . 26 GLU CA 1 1
8 14062 1 1 26 GLU CB C -9.903 7.228 3.270 1.00 . A A . 26 GLU CB 1 1
8 14063 1 1 26 GLU CD C -8.249 6.755 5.115 1.00 . A A . 26 GLU CD 1 1
8 14064 1 1 26 GLU CG C -8.553 6.600 3.624 1.00 . A A . 26 GLU CG 1 1
8 14065 1 1 26 GLU H H -10.075 10.173 3.743 1.00 . A A . 26 GLU H 1 1
8 14066 1 1 26 GLU HA H -8.886 8.427 1.805 1.00 . A A . 26 GLU HA 1 1
8 14067 1 1 26 GLU HB2 H -10.470 7.414 4.182 1.00 . A A . 26 GLU HB2 1 1
8 14068 1 1 26 GLU HB3 H -10.486 6.531 2.669 1.00 . A A . 26 GLU HB3 1 1
8 14069 1 1 26 GLU HG2 H -8.560 5.542 3.359 1.00 . A A . 26 GLU HG2 1 1
8 14070 1 1 26 GLU HG3 H -7.765 7.070 3.037 1.00 . A A . 26 GLU HG3 1 1
8 14071 1 1 26 GLU N N -9.322 9.614 3.399 1.00 . A A . 26 GLU N 1 1
8 14072 1 1 26 GLU O O -11.478 10.038 1.870 1.00 . A A . 26 GLU O 1 1
8 14073 1 1 26 GLU OE1 O -8.338 7.906 5.594 1.00 . A A . 26 GLU OE1 1 1
8 14074 1 1 26 GLU OE2 O -7.933 5.721 5.741 1.00 . A A . 26 GLU OE2 1 1
8 14075 1 1 27 LYS C C -13.407 6.848 -0.016 1.00 . A A . 27 LYS C 1 1
8 14076 1 1 27 LYS CA C -12.691 8.183 0.193 1.00 . A A . 27 LYS CA 1 1
8 14077 1 1 27 LYS CB C -12.361 8.914 -1.108 1.00 . A A . 27 LYS CB 1 1
8 14078 1 1 27 LYS CD C -13.465 10.532 -2.698 1.00 . A A . 27 LYS CD 1 1
8 14079 1 1 27 LYS CE C -12.072 10.606 -3.327 1.00 . A A . 27 LYS CE 1 1
8 14080 1 1 27 LYS CG C -13.634 9.243 -1.891 1.00 . A A . 27 LYS CG 1 1
8 14081 1 1 27 LYS H H -11.079 7.053 0.877 1.00 . A A . 27 LYS H 1 1
8 14082 1 1 27 LYS HA H -13.341 8.837 0.775 1.00 . A A . 27 LYS HA 1 1
8 14083 1 1 27 LYS HB2 H -11.819 9.834 -0.886 1.00 . A A . 27 LYS HB2 1 1
8 14084 1 1 27 LYS HB3 H -11.703 8.297 -1.720 1.00 . A A . 27 LYS HB3 1 1
8 14085 1 1 27 LYS HD2 H -14.225 10.579 -3.478 1.00 . A A . 27 LYS HD2 1 1
8 14086 1 1 27 LYS HD3 H -13.622 11.394 -2.049 1.00 . A A . 27 LYS HD3 1 1
8 14087 1 1 27 LYS HE2 H -11.327 10.795 -2.553 1.00 . A A . 27 LYS HE2 1 1
8 14088 1 1 27 LYS HE3 H -11.823 9.650 -3.784 1.00 . A A . 27 LYS HE3 1 1
8 14089 1 1 27 LYS HG2 H -13.876 8.419 -2.562 1.00 . A A . 27 LYS HG2 1 1
8 14090 1 1 27 LYS HG3 H -14.472 9.348 -1.201 1.00 . A A . 27 LYS HG3 1 1
8 14091 1 1 27 LYS HZ1 H -12.879 11.693 -4.858 1.00 . A A . 27 LYS HZ1 1 1
8 14092 1 1 27 LYS HZ2 H -11.887 12.561 -3.894 1.00 . A A . 27 LYS HZ2 1 1
8 14093 1 1 27 LYS HZ3 H -11.261 11.507 -4.972 1.00 . A A . 27 LYS HZ3 1 1
8 14094 1 1 27 LYS N N -11.484 7.962 0.973 1.00 . A A . 27 LYS N 1 1
8 14095 1 1 27 LYS NZ N -12.021 11.679 -4.345 1.00 . A A . 27 LYS NZ 1 1
8 14096 1 1 27 LYS O O -12.905 5.972 -0.719 1.00 . A A . 27 LYS O 1 1
8 14097 1 1 28 GLU C C -16.058 5.460 -0.865 1.00 . A A . 28 GLU C 1 1
8 14098 1 1 28 GLU CA C -15.363 5.520 0.497 1.00 . A A . 28 GLU CA 1 1
8 14099 1 1 28 GLU CB C -16.379 5.423 1.636 1.00 . A A . 28 GLU CB 1 1
8 14100 1 1 28 GLU CD C -18.735 4.539 1.811 1.00 . A A . 28 GLU CD 1 1
8 14101 1 1 28 GLU CG C -17.285 4.201 1.463 1.00 . A A . 28 GLU CG 1 1
8 14102 1 1 28 GLU H H -14.973 7.449 1.177 1.00 . A A . 28 GLU H 1 1
8 14103 1 1 28 GLU HA H -14.650 4.699 0.585 1.00 . A A . 28 GLU HA 1 1
8 14104 1 1 28 GLU HB2 H -15.857 5.360 2.591 1.00 . A A . 28 GLU HB2 1 1
8 14105 1 1 28 GLU HB3 H -16.986 6.328 1.665 1.00 . A A . 28 GLU HB3 1 1
8 14106 1 1 28 GLU HG2 H -17.227 3.846 0.434 1.00 . A A . 28 GLU HG2 1 1
8 14107 1 1 28 GLU HG3 H -16.933 3.391 2.100 1.00 . A A . 28 GLU HG3 1 1
8 14108 1 1 28 GLU N N -14.572 6.733 0.607 1.00 . A A . 28 GLU N 1 1
8 14109 1 1 28 GLU O O -17.177 5.947 -1.016 1.00 . A A . 28 GLU O 1 1
8 14110 1 1 28 GLU OE1 O -19.402 5.141 0.943 1.00 . A A . 28 GLU OE1 1 1
8 14111 1 1 28 GLU OE2 O -19.145 4.187 2.938 1.00 . A A . 28 GLU OE2 1 1
8 14112 1 1 29 VAL C C -16.524 3.342 -3.330 1.00 . A A . 29 VAL C 1 1
8 14113 1 1 29 VAL CA C -15.902 4.730 -3.165 1.00 . A A . 29 VAL CA 1 1
8 14114 1 1 29 VAL CB C -14.810 5.023 -4.195 1.00 . A A . 29 VAL CB 1 1
8 14115 1 1 29 VAL CG1 C -14.420 6.503 -4.176 1.00 . A A . 29 VAL CG1 1 1
8 14116 1 1 29 VAL CG2 C -13.588 4.131 -3.966 1.00 . A A . 29 VAL CG2 1 1
8 14117 1 1 29 VAL H H -14.456 4.466 -1.690 1.00 . A A . 29 VAL H 1 1
8 14118 1 1 29 VAL HA H -16.685 5.480 -3.280 1.00 . A A . 29 VAL HA 1 1
8 14119 1 1 29 VAL HB H -15.210 4.794 -5.183 1.00 . A A . 29 VAL HB 1 1
8 14120 1 1 29 VAL HG11 H -15.152 7.063 -3.595 1.00 . A A . 29 VAL HG11 1 1
8 14121 1 1 29 VAL HG12 H -13.435 6.614 -3.724 1.00 . A A . 29 VAL HG12 1 1
8 14122 1 1 29 VAL HG13 H -14.398 6.885 -5.197 1.00 . A A . 29 VAL HG13 1 1
8 14123 1 1 29 VAL HG21 H -13.887 3.238 -3.419 1.00 . A A . 29 VAL HG21 1 1
8 14124 1 1 29 VAL HG22 H -13.163 3.843 -4.928 1.00 . A A . 29 VAL HG22 1 1
8 14125 1 1 29 VAL HG23 H -12.841 4.679 -3.390 1.00 . A A . 29 VAL HG23 1 1
8 14126 1 1 29 VAL N N -15.365 4.860 -1.821 1.00 . A A . 29 VAL N 1 1
8 14127 1 1 29 VAL O O -15.907 2.446 -3.907 1.00 . A A . 29 VAL O 1 1
8 14128 1 1 30 ASP C C -18.308 1.375 -4.312 1.00 . A A . 30 ASP C 1 1
8 14129 1 1 30 ASP CA C -18.447 1.942 -2.897 1.00 . A A . 30 ASP CA 1 1
8 14130 1 1 30 ASP CB C -19.938 2.128 -2.607 1.00 . A A . 30 ASP CB 1 1
8 14131 1 1 30 ASP CG C -20.257 3.057 -1.434 1.00 . A A . 30 ASP CG 1 1
8 14132 1 1 30 ASP H H -18.231 3.938 -2.347 1.00 . A A . 30 ASP H 1 1
8 14133 1 1 30 ASP HA H -17.984 1.302 -2.146 1.00 . A A . 30 ASP HA 1 1
8 14134 1 1 30 ASP HB2 H -20.421 2.518 -3.503 1.00 . A A . 30 ASP HB2 1 1
8 14135 1 1 30 ASP HB3 H -20.379 1.151 -2.407 1.00 . A A . 30 ASP HB3 1 1
8 14136 1 1 30 ASP N N -17.736 3.205 -2.814 1.00 . A A . 30 ASP N 1 1
8 14137 1 1 30 ASP O O -18.326 2.123 -5.288 1.00 . A A . 30 ASP O 1 1
8 14138 1 1 30 ASP OD1 O -19.290 3.474 -0.762 1.00 . A A . 30 ASP OD1 1 1
8 14139 1 1 30 ASP OD2 O -21.460 3.329 -1.237 1.00 . A A . 30 ASP OD2 1 1
8 14140 1 1 31 SER C C -19.054 -1.750 -5.765 1.00 . A A . 31 SER C 1 1
8 14141 1 1 31 SER CA C -18.032 -0.617 -5.657 1.00 . A A . 31 SER CA 1 1
8 14142 1 1 31 SER CB C -16.613 -1.160 -5.838 1.00 . A A . 31 SER CB 1 1
8 14143 1 1 31 SER H H -18.160 -0.543 -3.578 1.00 . A A . 31 SER H 1 1
8 14144 1 1 31 SER HA H -18.227 0.147 -6.409 1.00 . A A . 31 SER HA 1 1
8 14145 1 1 31 SER HB2 H -15.974 -0.377 -6.246 1.00 . A A . 31 SER HB2 1 1
8 14146 1 1 31 SER HB3 H -16.203 -1.433 -4.866 1.00 . A A . 31 SER HB3 1 1
8 14147 1 1 31 SER HG H -16.629 -1.998 -7.655 1.00 . A A . 31 SER HG 1 1
8 14148 1 1 31 SER N N -18.173 0.059 -4.378 1.00 . A A . 31 SER N 1 1
8 14149 1 1 31 SER O O -18.801 -2.756 -6.428 1.00 . A A . 31 SER O 1 1
8 14150 1 1 31 SER OG O -16.583 -2.294 -6.701 1.00 . A A . 31 SER OG 1 1
8 14151 1 1 32 GLY C C -20.754 -3.878 -4.555 1.00 . A A . 32 GLY C 1 1
8 14152 1 1 32 GLY CA C -21.246 -2.544 -5.121 1.00 . A A . 32 GLY CA 1 1
8 14153 1 1 32 GLY H H -20.382 -0.729 -4.570 1.00 . A A . 32 GLY H 1 1
8 14154 1 1 32 GLY HA2 H -22.092 -2.186 -4.535 1.00 . A A . 32 GLY HA2 1 1
8 14155 1 1 32 GLY HA3 H -21.601 -2.686 -6.141 1.00 . A A . 32 GLY HA3 1 1
8 14156 1 1 32 GLY N N -20.185 -1.550 -5.106 1.00 . A A . 32 GLY N 1 1
8 14157 1 1 32 GLY O O -19.669 -3.951 -3.981 1.00 . A A . 32 GLY O 1 1
8 14158 1 1 33 ASN C C -20.352 -6.931 -5.278 1.00 . A A . 33 ASN C 1 1
8 14159 1 1 33 ASN CA C -21.242 -6.227 -4.251 1.00 . A A . 33 ASN CA 1 1
8 14160 1 1 33 ASN CB C -22.499 -7.077 -4.054 1.00 . A A . 33 ASN CB 1 1
8 14161 1 1 33 ASN CG C -23.671 -6.219 -3.572 1.00 . A A . 33 ASN CG 1 1
8 14162 1 1 33 ASN H H -22.459 -4.831 -5.204 1.00 . A A . 33 ASN H 1 1
8 14163 1 1 33 ASN HA H -20.733 -6.064 -3.301 1.00 . A A . 33 ASN HA 1 1
8 14164 1 1 33 ASN HB2 H -22.763 -7.565 -4.991 1.00 . A A . 33 ASN HB2 1 1
8 14165 1 1 33 ASN HB3 H -22.299 -7.866 -3.328 1.00 . A A . 33 ASN HB3 1 1
8 14166 1 1 33 ASN HD21 H -22.864 -6.244 -1.715 1.00 . A A . 33 ASN HD21 1 1
8 14167 1 1 33 ASN HD22 H -24.344 -5.356 -1.868 1.00 . A A . 33 ASN HD22 1 1
8 14168 1 1 33 ASN N N -21.578 -4.899 -4.736 1.00 . A A . 33 ASN N 1 1
8 14169 1 1 33 ASN ND2 N -23.622 -5.914 -2.279 1.00 . A A . 33 ASN ND2 1 1
8 14170 1 1 33 ASN O O -20.263 -6.499 -6.426 1.00 . A A . 33 ASN O 1 1
8 14171 1 1 33 ASN OD1 O -24.559 -5.857 -4.325 1.00 . A A . 33 ASN OD1 1 1
8 14172 1 1 34 ASP C C -19.618 -9.939 -6.299 1.00 . A A . 34 ASP C 1 1
8 14173 1 1 34 ASP CA C -18.837 -8.771 -5.693 1.00 . A A . 34 ASP CA 1 1
8 14174 1 1 34 ASP CB C -17.657 -9.347 -4.908 1.00 . A A . 34 ASP CB 1 1
8 14175 1 1 34 ASP CG C -16.363 -9.504 -5.708 1.00 . A A . 34 ASP CG 1 1
8 14176 1 1 34 ASP H H -19.795 -8.347 -3.892 1.00 . A A . 34 ASP H 1 1
8 14177 1 1 34 ASP HA H -18.490 -8.065 -6.448 1.00 . A A . 34 ASP HA 1 1
8 14178 1 1 34 ASP HB2 H -17.460 -8.701 -4.052 1.00 . A A . 34 ASP HB2 1 1
8 14179 1 1 34 ASP HB3 H -17.944 -10.321 -4.513 1.00 . A A . 34 ASP HB3 1 1
8 14180 1 1 34 ASP N N -19.716 -8.003 -4.827 1.00 . A A . 34 ASP N 1 1
8 14181 1 1 34 ASP O O -20.848 -9.929 -6.309 1.00 . A A . 34 ASP O 1 1
8 14182 1 1 34 ASP OD1 O -15.963 -8.504 -6.344 1.00 . A A . 34 ASP OD1 1 1
8 14183 1 1 34 ASP OD2 O -15.803 -10.621 -5.667 1.00 . A A . 34 ASP OD2 1 1
8 14184 1 1 35 ILE C C -19.908 -13.062 -6.296 1.00 . A A . 35 ILE C 1 1
8 14185 1 1 35 ILE CA C -19.477 -12.090 -7.395 1.00 . A A . 35 ILE CA 1 1
8 14186 1 1 35 ILE CB C -18.532 -12.708 -8.428 1.00 . A A . 35 ILE CB 1 1
8 14187 1 1 35 ILE CD1 C -17.181 -10.634 -8.908 1.00 . A A . 35 ILE CD1 1 1
8 14188 1 1 35 ILE CG1 C -18.131 -11.682 -9.489 1.00 . A A . 35 ILE CG1 1 1
8 14189 1 1 35 ILE CG2 C -19.145 -13.965 -9.048 1.00 . A A . 35 ILE CG2 1 1
8 14190 1 1 35 ILE H H -17.871 -10.916 -6.777 1.00 . A A . 35 ILE H 1 1
8 14191 1 1 35 ILE HA H -20.366 -11.758 -7.931 1.00 . A A . 35 ILE HA 1 1
8 14192 1 1 35 ILE HB H -17.619 -13.014 -7.915 1.00 . A A . 35 ILE HB 1 1
8 14193 1 1 35 ILE HD11 H -16.539 -11.100 -8.160 1.00 . A A . 35 ILE HD11 1 1
8 14194 1 1 35 ILE HD12 H -16.566 -10.218 -9.706 1.00 . A A . 35 ILE HD12 1 1
8 14195 1 1 35 ILE HD13 H -17.759 -9.836 -8.443 1.00 . A A . 35 ILE HD13 1 1
8 14196 1 1 35 ILE HG12 H -17.652 -12.188 -10.327 1.00 . A A . 35 ILE HG12 1 1
8 14197 1 1 35 ILE HG13 H -19.023 -11.192 -9.881 1.00 . A A . 35 ILE HG13 1 1
8 14198 1 1 35 ILE HG21 H -20.227 -13.938 -8.929 1.00 . A A . 35 ILE HG21 1 1
8 14199 1 1 35 ILE HG22 H -18.897 -14.005 -10.109 1.00 . A A . 35 ILE HG22 1 1
8 14200 1 1 35 ILE HG23 H -18.747 -14.848 -8.548 1.00 . A A . 35 ILE HG23 1 1
8 14201 1 1 35 ILE N N -18.871 -10.916 -6.789 1.00 . A A . 35 ILE N 1 1
8 14202 1 1 35 ILE O O -20.420 -14.143 -6.583 1.00 . A A . 35 ILE O 1 1
8 14203 1 1 36 TYR C C -21.239 -12.870 -3.168 1.00 . A A . 36 TYR C 1 1
8 14204 1 1 36 TYR CA C -20.041 -13.463 -3.915 1.00 . A A . 36 TYR CA 1 1
8 14205 1 1 36 TYR CB C -18.822 -13.453 -2.989 1.00 . A A . 36 TYR CB 1 1
8 14206 1 1 36 TYR CD1 C -18.688 -15.962 -2.785 1.00 . A A . 36 TYR CD1 1 1
8 14207 1 1 36 TYR CD2 C -18.475 -14.651 -0.798 1.00 . A A . 36 TYR CD2 1 1
8 14208 1 1 36 TYR CE1 C -18.531 -17.165 -2.009 1.00 . A A . 36 TYR CE1 1 1
8 14209 1 1 36 TYR CE2 C -18.319 -15.853 -0.022 1.00 . A A . 36 TYR CE2 1 1
8 14210 1 1 36 TYR CG C -18.657 -14.730 -2.164 1.00 . A A . 36 TYR CG 1 1
8 14211 1 1 36 TYR CZ C -18.354 -17.051 -0.665 1.00 . A A . 36 TYR CZ 1 1
8 14212 1 1 36 TYR H H -19.265 -11.763 -4.833 1.00 . A A . 36 TYR H 1 1
8 14213 1 1 36 TYR HA H -20.306 -14.455 -4.281 1.00 . A A . 36 TYR HA 1 1
8 14214 1 1 36 TYR HB2 H -17.926 -13.301 -3.590 1.00 . A A . 36 TYR HB2 1 1
8 14215 1 1 36 TYR HB3 H -18.901 -12.602 -2.311 1.00 . A A . 36 TYR HB3 1 1
8 14216 1 1 36 TYR HD1 H -18.831 -16.025 -3.865 1.00 . A A . 36 TYR HD1 1 1
8 14217 1 1 36 TYR HD2 H -18.450 -13.678 -0.308 1.00 . A A . 36 TYR HD2 1 1
8 14218 1 1 36 TYR HE1 H -18.554 -18.144 -2.487 1.00 . A A . 36 TYR HE1 1 1
8 14219 1 1 36 TYR HE2 H -18.174 -15.806 1.057 1.00 . A A . 36 TYR HE2 1 1
8 14220 1 1 36 TYR HH H -18.609 -18.062 0.975 1.00 . A A . 36 TYR HH 1 1
8 14221 1 1 36 TYR N N -19.683 -12.643 -5.058 1.00 . A A . 36 TYR N 1 1
8 14222 1 1 36 TYR O O -21.703 -13.438 -2.180 1.00 . A A . 36 TYR O 1 1
8 14223 1 1 36 TYR OH O -18.207 -18.186 0.068 1.00 . A A . 36 TYR OH 1 1
8 14224 1 1 37 GLY C C -22.379 -10.103 -1.957 1.00 . A A . 37 GLY C 1 1
8 14225 1 1 37 GLY CA C -22.837 -11.059 -3.061 1.00 . A A . 37 GLY CA 1 1
8 14226 1 1 37 GLY H H -21.320 -11.279 -4.471 1.00 . A A . 37 GLY H 1 1
8 14227 1 1 37 GLY HA2 H -23.385 -10.505 -3.823 1.00 . A A . 37 GLY HA2 1 1
8 14228 1 1 37 GLY HA3 H -23.525 -11.796 -2.646 1.00 . A A . 37 GLY HA3 1 1
8 14229 1 1 37 GLY N N -21.704 -11.735 -3.668 1.00 . A A . 37 GLY N 1 1
8 14230 1 1 37 GLY O O -23.176 -9.324 -1.436 1.00 . A A . 37 GLY O 1 1
8 14231 1 1 38 ASN C C -20.267 -7.954 -1.176 1.00 . A A . 38 ASN C 1 1
8 14232 1 1 38 ASN CA C -20.524 -9.348 -0.602 1.00 . A A . 38 ASN CA 1 1
8 14233 1 1 38 ASN CB C -19.189 -9.910 -0.108 1.00 . A A . 38 ASN CB 1 1
8 14234 1 1 38 ASN CG C -18.308 -10.344 -1.282 1.00 . A A . 38 ASN CG 1 1
8 14235 1 1 38 ASN H H -20.457 -10.832 -2.062 1.00 . A A . 38 ASN H 1 1
8 14236 1 1 38 ASN HA H -21.259 -9.339 0.202 1.00 . A A . 38 ASN HA 1 1
8 14237 1 1 38 ASN HB2 H -18.669 -9.154 0.481 1.00 . A A . 38 ASN HB2 1 1
8 14238 1 1 38 ASN HB3 H -19.368 -10.759 0.550 1.00 . A A . 38 ASN HB3 1 1
8 14239 1 1 38 ASN HD21 H -16.776 -10.586 0.018 1.00 . A A . 38 ASN HD21 1 1
8 14240 1 1 38 ASN HD22 H -16.409 -10.946 -1.636 1.00 . A A . 38 ASN HD22 1 1
8 14241 1 1 38 ASN N N -21.098 -10.195 -1.634 1.00 . A A . 38 ASN N 1 1
8 14242 1 1 38 ASN ND2 N -17.061 -10.651 -0.938 1.00 . A A . 38 ASN ND2 1 1
8 14243 1 1 38 ASN O O -20.067 -7.802 -2.381 1.00 . A A . 38 ASN O 1 1
8 14244 1 1 38 ASN OD1 O -18.734 -10.396 -2.424 1.00 . A A . 38 ASN OD1 1 1
8 14245 1 1 39 PRO C C -18.572 -5.323 -0.968 1.00 . A A . 39 PRO C 1 1
8 14246 1 1 39 PRO CA C -20.053 -5.568 -0.669 1.00 . A A . 39 PRO CA 1 1
8 14247 1 1 39 PRO CB C -20.573 -4.727 0.486 1.00 . A A . 39 PRO CB 1 1
8 14248 1 1 39 PRO CD C -20.516 -7.087 1.169 1.00 . A A . 39 PRO CD 1 1
8 14249 1 1 39 PRO CG C -20.644 -5.662 1.683 1.00 . A A . 39 PRO CG 1 1
8 14250 1 1 39 PRO HA H -20.539 -5.370 -1.520 1.00 . A A . 39 PRO HA 1 1
8 14251 1 1 39 PRO HB2 H -19.908 -3.887 0.686 1.00 . A A . 39 PRO HB2 1 1
8 14252 1 1 39 PRO HB3 H -21.553 -4.311 0.256 1.00 . A A . 39 PRO HB3 1 1
8 14253 1 1 39 PRO HD2 H -19.691 -7.610 1.655 1.00 . A A . 39 PRO HD2 1 1
8 14254 1 1 39 PRO HD3 H -21.419 -7.663 1.367 1.00 . A A . 39 PRO HD3 1 1
8 14255 1 1 39 PRO HG2 H -19.846 -5.438 2.391 1.00 . A A . 39 PRO HG2 1 1
8 14256 1 1 39 PRO HG3 H -21.588 -5.532 2.213 1.00 . A A . 39 PRO HG3 1 1
8 14257 1 1 39 PRO N N -20.281 -6.945 -0.265 1.00 . A A . 39 PRO N 1 1
8 14258 1 1 39 PRO O O -17.709 -5.648 -0.154 1.00 . A A . 39 PRO O 1 1
8 14259 1 1 40 ILE C C -16.438 -3.261 -1.761 1.00 . A A . 40 ILE C 1 1
8 14260 1 1 40 ILE CA C -16.964 -4.460 -2.554 1.00 . A A . 40 ILE CA 1 1
8 14261 1 1 40 ILE CB C -16.896 -4.270 -4.071 1.00 . A A . 40 ILE CB 1 1
8 14262 1 1 40 ILE CD1 C -17.113 -5.415 -6.308 1.00 . A A . 40 ILE CD1 1 1
8 14263 1 1 40 ILE CG1 C -17.358 -5.532 -4.802 1.00 . A A . 40 ILE CG1 1 1
8 14264 1 1 40 ILE CG2 C -15.496 -3.835 -4.508 1.00 . A A . 40 ILE CG2 1 1
8 14265 1 1 40 ILE H H -19.033 -4.490 -2.793 1.00 . A A . 40 ILE H 1 1
8 14266 1 1 40 ILE HA H -16.353 -5.329 -2.311 1.00 . A A . 40 ILE HA 1 1
8 14267 1 1 40 ILE HB H -17.582 -3.470 -4.346 1.00 . A A . 40 ILE HB 1 1
8 14268 1 1 40 ILE HD11 H -17.412 -4.423 -6.648 1.00 . A A . 40 ILE HD11 1 1
8 14269 1 1 40 ILE HD12 H -16.053 -5.567 -6.516 1.00 . A A . 40 ILE HD12 1 1
8 14270 1 1 40 ILE HD13 H -17.699 -6.170 -6.831 1.00 . A A . 40 ILE HD13 1 1
8 14271 1 1 40 ILE HG12 H -16.826 -6.399 -4.410 1.00 . A A . 40 ILE HG12 1 1
8 14272 1 1 40 ILE HG13 H -18.419 -5.698 -4.615 1.00 . A A . 40 ILE HG13 1 1
8 14273 1 1 40 ILE HG21 H -14.769 -4.587 -4.199 1.00 . A A . 40 ILE HG21 1 1
8 14274 1 1 40 ILE HG22 H -15.470 -3.729 -5.592 1.00 . A A . 40 ILE HG22 1 1
8 14275 1 1 40 ILE HG23 H -15.250 -2.880 -4.043 1.00 . A A . 40 ILE HG23 1 1
8 14276 1 1 40 ILE N N -18.324 -4.752 -2.137 1.00 . A A . 40 ILE N 1 1
8 14277 1 1 40 ILE O O -15.939 -3.420 -0.648 1.00 . A A . 40 ILE O 1 1
8 14278 1 1 41 LYS C C -14.583 -0.827 -1.742 1.00 . A A . 41 LYS C 1 1
8 14279 1 1 41 LYS CA C -16.112 -0.865 -1.729 1.00 . A A . 41 LYS CA 1 1
8 14280 1 1 41 LYS CB C -16.718 -0.730 -0.330 1.00 . A A . 41 LYS CB 1 1
8 14281 1 1 41 LYS CD C -17.098 0.809 1.630 1.00 . A A . 41 LYS CD 1 1
8 14282 1 1 41 LYS CE C -18.521 1.366 1.551 1.00 . A A . 41 LYS CE 1 1
8 14283 1 1 41 LYS CG C -16.485 0.672 0.235 1.00 . A A . 41 LYS CG 1 1
8 14284 1 1 41 LYS H H -16.976 -1.969 -3.270 1.00 . A A . 41 LYS H 1 1
8 14285 1 1 41 LYS HA H -16.484 -0.031 -2.323 1.00 . A A . 41 LYS HA 1 1
8 14286 1 1 41 LYS HB2 H -17.788 -0.937 -0.371 1.00 . A A . 41 LYS HB2 1 1
8 14287 1 1 41 LYS HB3 H -16.277 -1.473 0.334 1.00 . A A . 41 LYS HB3 1 1
8 14288 1 1 41 LYS HD2 H -17.112 -0.163 2.123 1.00 . A A . 41 LYS HD2 1 1
8 14289 1 1 41 LYS HD3 H -16.480 1.467 2.241 1.00 . A A . 41 LYS HD3 1 1
8 14290 1 1 41 LYS HE2 H -18.534 2.258 0.925 1.00 . A A . 41 LYS HE2 1 1
8 14291 1 1 41 LYS HE3 H -19.179 0.636 1.079 1.00 . A A . 41 LYS HE3 1 1
8 14292 1 1 41 LYS HG2 H -15.415 0.875 0.284 1.00 . A A . 41 LYS HG2 1 1
8 14293 1 1 41 LYS HG3 H -16.921 1.415 -0.432 1.00 . A A . 41 LYS HG3 1 1
8 14294 1 1 41 LYS HZ1 H -18.264 1.989 3.481 1.00 . A A . 41 LYS HZ1 1 1
8 14295 1 1 41 LYS HZ2 H -19.697 2.433 2.837 1.00 . A A . 41 LYS HZ2 1 1
8 14296 1 1 41 LYS HZ3 H -19.456 0.887 3.305 1.00 . A A . 41 LYS HZ3 1 1
8 14297 1 1 41 LYS N N -16.568 -2.089 -2.365 1.00 . A A . 41 LYS N 1 1
8 14298 1 1 41 LYS NZ N -19.025 1.696 2.903 1.00 . A A . 41 LYS NZ 1 1
8 14299 1 1 41 LYS O O -13.931 -1.746 -1.251 1.00 . A A . 41 LYS O 1 1
8 14300 1 1 42 ARG C C -12.208 1.782 -1.834 1.00 . A A . 42 ARG C 1 1
8 14301 1 1 42 ARG CA C -12.614 0.417 -2.395 1.00 . A A . 42 ARG CA 1 1
8 14302 1 1 42 ARG CB C -12.130 0.305 -3.842 1.00 . A A . 42 ARG CB 1 1
8 14303 1 1 42 ARG CD C -12.850 0.176 -6.256 1.00 . A A . 42 ARG CD 1 1
8 14304 1 1 42 ARG CG C -13.289 0.492 -4.825 1.00 . A A . 42 ARG CG 1 1
8 14305 1 1 42 ARG CZ C -14.025 1.941 -7.564 1.00 . A A . 42 ARG CZ 1 1
8 14306 1 1 42 ARG H H -14.593 0.991 -2.709 1.00 . A A . 42 ARG H 1 1
8 14307 1 1 42 ARG HA H -12.202 -0.393 -1.794 1.00 . A A . 42 ARG HA 1 1
8 14308 1 1 42 ARG HB2 H -11.363 1.055 -4.032 1.00 . A A . 42 ARG HB2 1 1
8 14309 1 1 42 ARG HB3 H -11.669 -0.671 -4.000 1.00 . A A . 42 ARG HB3 1 1
8 14310 1 1 42 ARG HD2 H -11.891 0.649 -6.464 1.00 . A A . 42 ARG HD2 1 1
8 14311 1 1 42 ARG HD3 H -12.708 -0.899 -6.372 1.00 . A A . 42 ARG HD3 1 1
8 14312 1 1 42 ARG HE H -14.480 -0.019 -7.629 1.00 . A A . 42 ARG HE 1 1
8 14313 1 1 42 ARG HG2 H -14.117 -0.157 -4.543 1.00 . A A . 42 ARG HG2 1 1
8 14314 1 1 42 ARG HG3 H -13.654 1.517 -4.770 1.00 . A A . 42 ARG HG3 1 1
8 14315 1 1 42 ARG HH11 H -12.519 2.623 -6.380 1.00 . A A . 42 ARG HH11 1 1
8 14316 1 1 42 ARG HH12 H -13.346 3.839 -7.296 1.00 . A A . 42 ARG HH12 1 1
8 14317 1 1 42 ARG HH21 H -15.571 1.585 -8.837 1.00 . A A . 42 ARG HH21 1 1
8 14318 1 1 42 ARG HH22 H -15.094 3.244 -8.704 1.00 . A A . 42 ARG HH22 1 1
8 14319 1 1 42 ARG N N -14.055 0.247 -2.311 1.00 . A A . 42 ARG N 1 1
8 14320 1 1 42 ARG NE N -13.870 0.657 -7.215 1.00 . A A . 42 ARG NE 1 1
8 14321 1 1 42 ARG NH1 N -13.229 2.880 -7.036 1.00 . A A . 42 ARG NH1 1 1
8 14322 1 1 42 ARG NH2 N -14.977 2.286 -8.442 1.00 . A A . 42 ARG NH2 1 1
8 14323 1 1 42 ARG O O -11.844 2.683 -2.587 1.00 . A A . 42 ARG O 1 1
8 14324 1 1 43 ILE C C -10.619 3.663 -0.432 1.00 . A A . 43 ILE C 1 1
8 14325 1 1 43 ILE CA C -11.926 3.127 0.156 1.00 . A A . 43 ILE CA 1 1
8 14326 1 1 43 ILE CB C -11.881 2.922 1.672 1.00 . A A . 43 ILE CB 1 1
8 14327 1 1 43 ILE CD1 C -14.353 2.590 2.043 1.00 . A A . 43 ILE CD1 1 1
8 14328 1 1 43 ILE CG1 C -13.142 3.477 2.338 1.00 . A A . 43 ILE CG1 1 1
8 14329 1 1 43 ILE CG2 C -10.606 3.521 2.268 1.00 . A A . 43 ILE CG2 1 1
8 14330 1 1 43 ILE H H -12.580 1.151 0.090 1.00 . A A . 43 ILE H 1 1
8 14331 1 1 43 ILE HA H -12.718 3.849 -0.048 1.00 . A A . 43 ILE HA 1 1
8 14332 1 1 43 ILE HB H -11.857 1.850 1.869 1.00 . A A . 43 ILE HB 1 1
8 14333 1 1 43 ILE HD11 H -14.018 1.651 1.603 1.00 . A A . 43 ILE HD11 1 1
8 14334 1 1 43 ILE HD12 H -14.889 2.387 2.970 1.00 . A A . 43 ILE HD12 1 1
8 14335 1 1 43 ILE HD13 H -15.017 3.102 1.346 1.00 . A A . 43 ILE HD13 1 1
8 14336 1 1 43 ILE HG12 H -12.988 3.543 3.415 1.00 . A A . 43 ILE HG12 1 1
8 14337 1 1 43 ILE HG13 H -13.330 4.489 1.981 1.00 . A A . 43 ILE HG13 1 1
8 14338 1 1 43 ILE HG21 H -10.504 4.556 1.943 1.00 . A A . 43 ILE HG21 1 1
8 14339 1 1 43 ILE HG22 H -10.662 3.485 3.356 1.00 . A A . 43 ILE HG22 1 1
8 14340 1 1 43 ILE HG23 H -9.742 2.948 1.930 1.00 . A A . 43 ILE HG23 1 1
8 14341 1 1 43 ILE N N -12.282 1.889 -0.516 1.00 . A A . 43 ILE N 1 1
8 14342 1 1 43 ILE O O -9.725 2.891 -0.774 1.00 . A A . 43 ILE O 1 1
8 14343 1 1 44 GLN C C -8.335 5.860 0.036 1.00 . A A . 44 GLN C 1 1
8 14344 1 1 44 GLN CA C -9.367 5.631 -1.070 1.00 . A A . 44 GLN CA 1 1
8 14345 1 1 44 GLN CB C -9.729 6.946 -1.763 1.00 . A A . 44 GLN CB 1 1
8 14346 1 1 44 GLN CD C -9.988 5.503 -3.815 1.00 . A A . 44 GLN CD 1 1
8 14347 1 1 44 GLN CG C -10.548 6.690 -3.030 1.00 . A A . 44 GLN CG 1 1
8 14348 1 1 44 GLN H H -11.281 5.604 -0.250 1.00 . A A . 44 GLN H 1 1
8 14349 1 1 44 GLN HA H -8.967 4.936 -1.810 1.00 . A A . 44 GLN HA 1 1
8 14350 1 1 44 GLN HB2 H -10.298 7.576 -1.079 1.00 . A A . 44 GLN HB2 1 1
8 14351 1 1 44 GLN HB3 H -8.820 7.490 -2.017 1.00 . A A . 44 GLN HB3 1 1
8 14352 1 1 44 GLN HE21 H -11.060 4.268 -2.620 1.00 . A A . 44 GLN HE21 1 1
8 14353 1 1 44 GLN HE22 H -10.114 3.482 -3.839 1.00 . A A . 44 GLN HE22 1 1
8 14354 1 1 44 GLN HG2 H -11.587 6.497 -2.763 1.00 . A A . 44 GLN HG2 1 1
8 14355 1 1 44 GLN HG3 H -10.541 7.581 -3.657 1.00 . A A . 44 GLN HG3 1 1
8 14356 1 1 44 GLN N N -10.549 4.983 -0.531 1.00 . A A . 44 GLN N 1 1
8 14357 1 1 44 GLN NE2 N -10.424 4.319 -3.390 1.00 . A A . 44 GLN NE2 1 1
8 14358 1 1 44 GLN O O -8.561 5.489 1.187 1.00 . A A . 44 GLN O 1 1
8 14359 1 1 44 GLN OE1 O -9.212 5.650 -4.744 1.00 . A A . 44 GLN OE1 1 1
8 14360 1 1 45 TYR C C -5.588 8.157 0.372 1.00 . A A . 45 TYR C 1 1
8 14361 1 1 45 TYR CA C -6.157 6.755 0.594 1.00 . A A . 45 TYR CA 1 1
8 14362 1 1 45 TYR CB C -5.063 5.722 0.316 1.00 . A A . 45 TYR CB 1 1
8 14363 1 1 45 TYR CD1 C -5.619 4.571 2.489 1.00 . A A . 45 TYR CD1 1 1
8 14364 1 1 45 TYR CD2 C -4.752 3.250 0.697 1.00 . A A . 45 TYR CD2 1 1
8 14365 1 1 45 TYR CE1 C -5.698 3.397 3.318 1.00 . A A . 45 TYR CE1 1 1
8 14366 1 1 45 TYR CE2 C -4.831 2.075 1.525 1.00 . A A . 45 TYR CE2 1 1
8 14367 1 1 45 TYR CG C -5.147 4.474 1.196 1.00 . A A . 45 TYR CG 1 1
8 14368 1 1 45 TYR CZ C -5.300 2.206 2.795 1.00 . A A . 45 TYR CZ 1 1
8 14369 1 1 45 TYR H H -7.049 6.770 -1.289 1.00 . A A . 45 TYR H 1 1
8 14370 1 1 45 TYR HA H -6.575 6.694 1.600 1.00 . A A . 45 TYR HA 1 1
8 14371 1 1 45 TYR HB2 H -5.119 5.422 -0.730 1.00 . A A . 45 TYR HB2 1 1
8 14372 1 1 45 TYR HB3 H -4.090 6.192 0.461 1.00 . A A . 45 TYR HB3 1 1
8 14373 1 1 45 TYR HD1 H -5.932 5.539 2.884 1.00 . A A . 45 TYR HD1 1 1
8 14374 1 1 45 TYR HD2 H -4.379 3.172 -0.324 1.00 . A A . 45 TYR HD2 1 1
8 14375 1 1 45 TYR HE1 H -6.070 3.460 4.341 1.00 . A A . 45 TYR HE1 1 1
8 14376 1 1 45 TYR HE2 H -4.521 1.102 1.144 1.00 . A A . 45 TYR HE2 1 1
8 14377 1 1 45 TYR HH H -4.573 1.041 4.170 1.00 . A A . 45 TYR HH 1 1
8 14378 1 1 45 TYR N N -7.225 6.471 -0.351 1.00 . A A . 45 TYR N 1 1
8 14379 1 1 45 TYR O O -4.442 8.306 -0.049 1.00 . A A . 45 TYR O 1 1
8 14380 1 1 45 TYR OH O -5.375 1.096 3.578 1.00 . A A . 45 TYR OH 1 1
8 14381 1 1 46 GLU C C -4.834 10.856 1.436 1.00 . A A . 46 GLU C 1 1
8 14382 1 1 46 GLU CA C -6.007 10.535 0.505 1.00 . A A . 46 GLU CA 1 1
8 14383 1 1 46 GLU CB C -7.180 11.485 0.755 1.00 . A A . 46 GLU CB 1 1
8 14384 1 1 46 GLU CD C -8.346 13.575 -0.040 1.00 . A A . 46 GLU CD 1 1
8 14385 1 1 46 GLU CG C -7.069 12.736 -0.119 1.00 . A A . 46 GLU CG 1 1
8 14386 1 1 46 GLU H H -7.345 9.020 1.009 1.00 . A A . 46 GLU H 1 1
8 14387 1 1 46 GLU HA H -5.689 10.625 -0.533 1.00 . A A . 46 GLU HA 1 1
8 14388 1 1 46 GLU HB2 H -8.118 10.972 0.546 1.00 . A A . 46 GLU HB2 1 1
8 14389 1 1 46 GLU HB3 H -7.202 11.773 1.807 1.00 . A A . 46 GLU HB3 1 1
8 14390 1 1 46 GLU HG2 H -6.216 13.333 0.200 1.00 . A A . 46 GLU HG2 1 1
8 14391 1 1 46 GLU HG3 H -6.886 12.445 -1.154 1.00 . A A . 46 GLU HG3 1 1
8 14392 1 1 46 GLU N N -6.414 9.151 0.667 1.00 . A A . 46 GLU N 1 1
8 14393 1 1 46 GLU O O -4.992 11.594 2.407 1.00 . A A . 46 GLU O 1 1
8 14394 1 1 46 GLU OE1 O -9.424 12.956 0.091 1.00 . A A . 46 GLU OE1 1 1
8 14395 1 1 46 GLU OE2 O -8.215 14.815 -0.111 1.00 . A A . 46 GLU OE2 1 1
8 14396 1 1 47 ILE C C -2.043 11.958 1.757 1.00 . A A . 47 ILE C 1 1
8 14397 1 1 47 ILE CA C -2.487 10.501 1.899 1.00 . A A . 47 ILE CA 1 1
8 14398 1 1 47 ILE CB C -1.405 9.489 1.520 1.00 . A A . 47 ILE CB 1 1
8 14399 1 1 47 ILE CD1 C -0.238 8.427 -0.448 1.00 . A A . 47 ILE CD1 1 1
8 14400 1 1 47 ILE CG1 C -0.972 9.667 0.063 1.00 . A A . 47 ILE CG1 1 1
8 14401 1 1 47 ILE CG2 C -1.865 8.059 1.810 1.00 . A A . 47 ILE CG2 1 1
8 14402 1 1 47 ILE H H -3.566 9.687 0.313 1.00 . A A . 47 ILE H 1 1
8 14403 1 1 47 ILE HA H -2.748 10.319 2.941 1.00 . A A . 47 ILE HA 1 1
8 14404 1 1 47 ILE HB H -0.528 9.677 2.140 1.00 . A A . 47 ILE HB 1 1
8 14405 1 1 47 ILE HD11 H -0.102 7.722 0.373 1.00 . A A . 47 ILE HD11 1 1
8 14406 1 1 47 ILE HD12 H -0.826 7.956 -1.237 1.00 . A A . 47 ILE HD12 1 1
8 14407 1 1 47 ILE HD13 H 0.735 8.716 -0.843 1.00 . A A . 47 ILE HD13 1 1
8 14408 1 1 47 ILE HG12 H -1.847 9.859 -0.559 1.00 . A A . 47 ILE HG12 1 1
8 14409 1 1 47 ILE HG13 H -0.323 10.539 -0.023 1.00 . A A . 47 ILE HG13 1 1
8 14410 1 1 47 ILE HG21 H -2.858 8.081 2.256 1.00 . A A . 47 ILE HG21 1 1
8 14411 1 1 47 ILE HG22 H -1.897 7.492 0.879 1.00 . A A . 47 ILE HG22 1 1
8 14412 1 1 47 ILE HG23 H -1.166 7.585 2.499 1.00 . A A . 47 ILE HG23 1 1
8 14413 1 1 47 ILE N N -3.686 10.286 1.105 1.00 . A A . 47 ILE N 1 1
8 14414 1 1 47 ILE O O -2.706 12.752 1.092 1.00 . A A . 47 ILE O 1 1
8 14415 1 1 48 LYS C C 1.023 13.576 1.747 1.00 . A A . 48 LYS C 1 1
8 14416 1 1 48 LYS CA C -0.383 13.615 2.349 1.00 . A A . 48 LYS CA 1 1
8 14417 1 1 48 LYS CB C -0.441 14.262 3.735 1.00 . A A . 48 LYS CB 1 1
8 14418 1 1 48 LYS CD C -1.010 16.383 4.975 1.00 . A A . 48 LYS CD 1 1
8 14419 1 1 48 LYS CE C -0.356 15.616 6.126 1.00 . A A . 48 LYS CE 1 1
8 14420 1 1 48 LYS CG C -0.625 15.778 3.624 1.00 . A A . 48 LYS CG 1 1
8 14421 1 1 48 LYS H H -0.390 11.616 2.935 1.00 . A A . 48 LYS H 1 1
8 14422 1 1 48 LYS HA H -1.024 14.202 1.692 1.00 . A A . 48 LYS HA 1 1
8 14423 1 1 48 LYS HB2 H -1.262 13.833 4.307 1.00 . A A . 48 LYS HB2 1 1
8 14424 1 1 48 LYS HB3 H 0.477 14.043 4.281 1.00 . A A . 48 LYS HB3 1 1
8 14425 1 1 48 LYS HD2 H -0.705 17.429 5.010 1.00 . A A . 48 LYS HD2 1 1
8 14426 1 1 48 LYS HD3 H -2.095 16.363 5.091 1.00 . A A . 48 LYS HD3 1 1
8 14427 1 1 48 LYS HE2 H -0.828 14.639 6.235 1.00 . A A . 48 LYS HE2 1 1
8 14428 1 1 48 LYS HE3 H 0.695 15.438 5.902 1.00 . A A . 48 LYS HE3 1 1
8 14429 1 1 48 LYS HG2 H 0.298 16.234 3.267 1.00 . A A . 48 LYS HG2 1 1
8 14430 1 1 48 LYS HG3 H -1.397 16.000 2.888 1.00 . A A . 48 LYS HG3 1 1
8 14431 1 1 48 LYS HZ1 H -1.059 17.176 7.244 1.00 . A A . 48 LYS HZ1 1 1
8 14432 1 1 48 LYS HZ2 H -0.886 15.792 8.092 1.00 . A A . 48 LYS HZ2 1 1
8 14433 1 1 48 LYS HZ3 H 0.429 16.673 7.690 1.00 . A A . 48 LYS HZ3 1 1
8 14434 1 1 48 LYS N N -0.924 12.267 2.396 1.00 . A A . 48 LYS N 1 1
8 14435 1 1 48 LYS NZ N -0.478 16.375 7.391 1.00 . A A . 48 LYS NZ 1 1
8 14436 1 1 48 LYS O O 1.649 14.617 1.555 1.00 . A A . 48 LYS O 1 1
8 14437 1 1 49 GLN C C 3.868 12.774 1.805 1.00 . A A . 49 GLN C 1 1
8 14438 1 1 49 GLN CA C 2.799 12.175 0.890 1.00 . A A . 49 GLN CA 1 1
8 14439 1 1 49 GLN CB C 2.876 12.781 -0.512 1.00 . A A . 49 GLN CB 1 1
8 14440 1 1 49 GLN CD C 3.083 10.693 -1.911 1.00 . A A . 49 GLN CD 1 1
8 14441 1 1 49 GLN CG C 2.190 11.877 -1.539 1.00 . A A . 49 GLN CG 1 1
8 14442 1 1 49 GLN H H 0.963 11.521 1.626 1.00 . A A . 49 GLN H 1 1
8 14443 1 1 49 GLN HA H 2.933 11.095 0.821 1.00 . A A . 49 GLN HA 1 1
8 14444 1 1 49 GLN HB2 H 2.404 13.764 -0.515 1.00 . A A . 49 GLN HB2 1 1
8 14445 1 1 49 GLN HB3 H 3.920 12.928 -0.792 1.00 . A A . 49 GLN HB3 1 1
8 14446 1 1 49 GLN HE21 H 4.428 12.004 -2.665 1.00 . A A . 49 GLN HE21 1 1
8 14447 1 1 49 GLN HE22 H 4.875 10.334 -2.783 1.00 . A A . 49 GLN HE22 1 1
8 14448 1 1 49 GLN HG2 H 1.246 11.513 -1.134 1.00 . A A . 49 GLN HG2 1 1
8 14449 1 1 49 GLN HG3 H 1.951 12.452 -2.434 1.00 . A A . 49 GLN HG3 1 1
8 14450 1 1 49 GLN N N 1.479 12.363 1.466 1.00 . A A . 49 GLN N 1 1
8 14451 1 1 49 GLN NE2 N 4.224 11.039 -2.502 1.00 . A A . 49 GLN NE2 1 1
8 14452 1 1 49 GLN O O 3.814 13.957 2.139 1.00 . A A . 49 GLN O 1 1
8 14453 1 1 49 GLN OE1 O 2.759 9.540 -1.677 1.00 . A A . 49 GLN OE1 1 1
8 14454 1 1 50 ILE C C 7.233 11.914 2.463 1.00 . A A . 50 ILE C 1 1
8 14455 1 1 50 ILE CA C 5.896 12.360 3.057 1.00 . A A . 50 ILE CA 1 1
8 14456 1 1 50 ILE CB C 5.662 11.866 4.486 1.00 . A A . 50 ILE CB 1 1
8 14457 1 1 50 ILE CD1 C 6.301 10.054 6.119 1.00 . A A . 50 ILE CD1 1 1
8 14458 1 1 50 ILE CG1 C 6.749 10.874 4.907 1.00 . A A . 50 ILE CG1 1 1
8 14459 1 1 50 ILE CG2 C 4.259 11.279 4.641 1.00 . A A . 50 ILE CG2 1 1
8 14460 1 1 50 ILE H H 4.853 10.969 1.911 1.00 . A A . 50 ILE H 1 1
8 14461 1 1 50 ILE HA H 5.878 13.451 3.086 1.00 . A A . 50 ILE HA 1 1
8 14462 1 1 50 ILE HB H 5.729 12.722 5.159 1.00 . A A . 50 ILE HB 1 1
8 14463 1 1 50 ILE HD11 H 5.357 9.560 5.895 1.00 . A A . 50 ILE HD11 1 1
8 14464 1 1 50 ILE HD12 H 7.058 9.305 6.350 1.00 . A A . 50 ILE HD12 1 1
8 14465 1 1 50 ILE HD13 H 6.171 10.715 6.977 1.00 . A A . 50 ILE HD13 1 1
8 14466 1 1 50 ILE HG12 H 6.978 10.207 4.077 1.00 . A A . 50 ILE HG12 1 1
8 14467 1 1 50 ILE HG13 H 7.665 11.413 5.146 1.00 . A A . 50 ILE HG13 1 1
8 14468 1 1 50 ILE HG21 H 3.555 11.854 4.037 1.00 . A A . 50 ILE HG21 1 1
8 14469 1 1 50 ILE HG22 H 4.260 10.241 4.307 1.00 . A A . 50 ILE HG22 1 1
8 14470 1 1 50 ILE HG23 H 3.959 11.325 5.687 1.00 . A A . 50 ILE HG23 1 1
8 14471 1 1 50 ILE N N 4.816 11.930 2.187 1.00 . A A . 50 ILE N 1 1
8 14472 1 1 50 ILE O O 8.226 12.636 2.547 1.00 . A A . 50 ILE O 1 1
8 14473 1 1 51 LYS C C 8.020 9.277 0.094 1.00 . A A . 51 LYS C 1 1
8 14474 1 1 51 LYS CA C 8.415 10.175 1.267 1.00 . A A . 51 LYS CA 1 1
8 14475 1 1 51 LYS CB C 9.274 9.471 2.319 1.00 . A A . 51 LYS CB 1 1
8 14476 1 1 51 LYS CD C 11.753 9.041 2.493 1.00 . A A . 51 LYS CD 1 1
8 14477 1 1 51 LYS CE C 13.073 9.561 1.919 1.00 . A A . 51 LYS CE 1 1
8 14478 1 1 51 LYS CG C 10.662 10.109 2.413 1.00 . A A . 51 LYS CG 1 1
8 14479 1 1 51 LYS H H 6.405 10.146 1.812 1.00 . A A . 51 LYS H 1 1
8 14480 1 1 51 LYS HA H 9.000 11.011 0.881 1.00 . A A . 51 LYS HA 1 1
8 14481 1 1 51 LYS HB2 H 8.781 9.520 3.291 1.00 . A A . 51 LYS HB2 1 1
8 14482 1 1 51 LYS HB3 H 9.373 8.415 2.066 1.00 . A A . 51 LYS HB3 1 1
8 14483 1 1 51 LYS HD2 H 11.897 8.739 3.530 1.00 . A A . 51 LYS HD2 1 1
8 14484 1 1 51 LYS HD3 H 11.439 8.152 1.944 1.00 . A A . 51 LYS HD3 1 1
8 14485 1 1 51 LYS HE2 H 13.029 9.556 0.830 1.00 . A A . 51 LYS HE2 1 1
8 14486 1 1 51 LYS HE3 H 13.228 10.594 2.228 1.00 . A A . 51 LYS HE3 1 1
8 14487 1 1 51 LYS HG2 H 10.832 10.744 1.543 1.00 . A A . 51 LYS HG2 1 1
8 14488 1 1 51 LYS HG3 H 10.712 10.752 3.292 1.00 . A A . 51 LYS HG3 1 1
8 14489 1 1 51 LYS HZ1 H 13.856 7.976 2.945 1.00 . A A . 51 LYS HZ1 1 1
8 14490 1 1 51 LYS HZ2 H 14.684 8.348 1.588 1.00 . A A . 51 LYS HZ2 1 1
8 14491 1 1 51 LYS HZ3 H 14.835 9.284 2.918 1.00 . A A . 51 LYS HZ3 1 1
8 14492 1 1 51 LYS N N 7.216 10.726 1.875 1.00 . A A . 51 LYS N 1 1
8 14493 1 1 51 LYS NZ N 14.204 8.724 2.379 1.00 . A A . 51 LYS NZ 1 1
8 14494 1 1 51 LYS O O 6.913 8.741 0.063 1.00 . A A . 51 LYS O 1 1
8 14495 1 1 52 MET C C 9.893 7.383 -2.281 1.00 . A A . 52 MET C 1 1
8 14496 1 1 52 MET CA C 8.708 8.314 -2.016 1.00 . A A . 52 MET CA 1 1
8 14497 1 1 52 MET CB C 8.482 9.212 -3.233 1.00 . A A . 52 MET CB 1 1
8 14498 1 1 52 MET CE C 10.391 12.131 -5.168 1.00 . A A . 52 MET CE 1 1
8 14499 1 1 52 MET CG C 9.745 10.008 -3.570 1.00 . A A . 52 MET CG 1 1
8 14500 1 1 52 MET H H 9.844 9.578 -0.810 1.00 . A A . 52 MET H 1 1
8 14501 1 1 52 MET HA H 7.819 7.727 -1.785 1.00 . A A . 52 MET HA 1 1
8 14502 1 1 52 MET HB2 H 8.193 8.603 -4.090 1.00 . A A . 52 MET HB2 1 1
8 14503 1 1 52 MET HB3 H 7.658 9.898 -3.037 1.00 . A A . 52 MET HB3 1 1
8 14504 1 1 52 MET HE1 H 10.379 11.306 -5.881 1.00 . A A . 52 MET HE1 1 1
8 14505 1 1 52 MET HE2 H 10.025 13.035 -5.654 1.00 . A A . 52 MET HE2 1 1
8 14506 1 1 52 MET HE3 H 11.410 12.294 -4.818 1.00 . A A . 52 MET HE3 1 1
8 14507 1 1 52 MET HG2 H 10.481 9.893 -2.775 1.00 . A A . 52 MET HG2 1 1
8 14508 1 1 52 MET HG3 H 10.198 9.619 -4.482 1.00 . A A . 52 MET HG3 1 1
8 14509 1 1 52 MET N N 8.946 9.140 -0.843 1.00 . A A . 52 MET N 1 1
8 14510 1 1 52 MET O O 10.654 7.594 -3.223 1.00 . A A . 52 MET O 1 1
8 14511 1 1 52 MET SD S 9.342 11.733 -3.780 1.00 . A A . 52 MET SD 1 1
8 14512 1 1 53 PHE C C 11.379 5.103 -3.033 1.00 . A A . 53 PHE C 1 1
8 14513 1 1 53 PHE CA C 11.090 5.408 -1.562 1.00 . A A . 53 PHE CA 1 1
8 14514 1 1 53 PHE CB C 10.629 4.125 -0.868 1.00 . A A . 53 PHE CB 1 1
8 14515 1 1 53 PHE CD1 C 12.562 4.135 0.724 1.00 . A A . 53 PHE CD1 1 1
8 14516 1 1 53 PHE CD2 C 10.446 3.511 1.552 1.00 . A A . 53 PHE CD2 1 1
8 14517 1 1 53 PHE CE1 C 13.124 3.940 2.013 1.00 . A A . 53 PHE CE1 1 1
8 14518 1 1 53 PHE CE2 C 11.009 3.318 2.842 1.00 . A A . 53 PHE CE2 1 1
8 14519 1 1 53 PHE CG C 11.235 3.916 0.521 1.00 . A A . 53 PHE CG 1 1
8 14520 1 1 53 PHE CZ C 12.335 3.536 3.045 1.00 . A A . 53 PHE CZ 1 1
8 14521 1 1 53 PHE H H 9.387 6.208 -0.668 1.00 . A A . 53 PHE H 1 1
8 14522 1 1 53 PHE HA H 11.975 5.849 -1.104 1.00 . A A . 53 PHE HA 1 1
8 14523 1 1 53 PHE HB2 H 9.542 4.141 -0.781 1.00 . A A . 53 PHE HB2 1 1
8 14524 1 1 53 PHE HB3 H 10.885 3.272 -1.497 1.00 . A A . 53 PHE HB3 1 1
8 14525 1 1 53 PHE HD1 H 13.194 4.458 -0.103 1.00 . A A . 53 PHE HD1 1 1
8 14526 1 1 53 PHE HD2 H 9.383 3.336 1.389 1.00 . A A . 53 PHE HD2 1 1
8 14527 1 1 53 PHE HE1 H 14.188 4.115 2.176 1.00 . A A . 53 PHE HE1 1 1
8 14528 1 1 53 PHE HE2 H 10.377 2.993 3.669 1.00 . A A . 53 PHE HE2 1 1
8 14529 1 1 53 PHE HZ H 12.767 3.387 4.034 1.00 . A A . 53 PHE HZ 1 1
8 14530 1 1 53 PHE N N 10.011 6.373 -1.432 1.00 . A A . 53 PHE N 1 1
8 14531 1 1 53 PHE O O 12.385 5.553 -3.579 1.00 . A A . 53 PHE O 1 1
8 14532 1 1 54 LYS C C 9.273 4.129 -5.739 1.00 . A A . 54 LYS C 1 1
8 14533 1 1 54 LYS CA C 10.621 3.971 -5.032 1.00 . A A . 54 LYS CA 1 1
8 14534 1 1 54 LYS CB C 11.220 2.569 -5.156 1.00 . A A . 54 LYS CB 1 1
8 14535 1 1 54 LYS CD C 13.518 3.308 -5.886 1.00 . A A . 54 LYS CD 1 1
8 14536 1 1 54 LYS CE C 13.736 4.485 -6.839 1.00 . A A . 54 LYS CE 1 1
8 14537 1 1 54 LYS CG C 12.266 2.516 -6.270 1.00 . A A . 54 LYS CG 1 1
8 14538 1 1 54 LYS H H 9.661 3.979 -3.183 1.00 . A A . 54 LYS H 1 1
8 14539 1 1 54 LYS HA H 11.331 4.665 -5.482 1.00 . A A . 54 LYS HA 1 1
8 14540 1 1 54 LYS HB2 H 11.676 2.278 -4.209 1.00 . A A . 54 LYS HB2 1 1
8 14541 1 1 54 LYS HB3 H 10.428 1.848 -5.362 1.00 . A A . 54 LYS HB3 1 1
8 14542 1 1 54 LYS HD2 H 13.420 3.676 -4.865 1.00 . A A . 54 LYS HD2 1 1
8 14543 1 1 54 LYS HD3 H 14.388 2.653 -5.907 1.00 . A A . 54 LYS HD3 1 1
8 14544 1 1 54 LYS HE2 H 12.849 5.118 -6.852 1.00 . A A . 54 LYS HE2 1 1
8 14545 1 1 54 LYS HE3 H 14.562 5.101 -6.483 1.00 . A A . 54 LYS HE3 1 1
8 14546 1 1 54 LYS HG2 H 12.536 1.479 -6.472 1.00 . A A . 54 LYS HG2 1 1
8 14547 1 1 54 LYS HG3 H 11.844 2.920 -7.191 1.00 . A A . 54 LYS HG3 1 1
8 14548 1 1 54 LYS HZ1 H 13.662 3.072 -8.314 1.00 . A A . 54 LYS HZ1 1 1
8 14549 1 1 54 LYS HZ2 H 13.594 4.605 -8.874 1.00 . A A . 54 LYS HZ2 1 1
8 14550 1 1 54 LYS HZ3 H 15.014 3.988 -8.354 1.00 . A A . 54 LYS HZ3 1 1
8 14551 1 1 54 LYS N N 10.476 4.341 -3.635 1.00 . A A . 54 LYS N 1 1
8 14552 1 1 54 LYS NZ N 14.025 3.998 -8.206 1.00 . A A . 54 LYS NZ 1 1
8 14553 1 1 54 LYS O O 8.592 3.142 -6.010 1.00 . A A . 54 LYS O 1 1
8 14554 1 1 55 GLY C C 7.918 6.490 -7.963 1.00 . A A . 55 GLY C 1 1
8 14555 1 1 55 GLY CA C 7.677 5.677 -6.689 1.00 . A A . 55 GLY CA 1 1
8 14556 1 1 55 GLY H H 9.491 6.175 -5.795 1.00 . A A . 55 GLY H 1 1
8 14557 1 1 55 GLY HA2 H 7.162 4.750 -6.936 1.00 . A A . 55 GLY HA2 1 1
8 14558 1 1 55 GLY HA3 H 7.025 6.235 -6.016 1.00 . A A . 55 GLY HA3 1 1
8 14559 1 1 55 GLY N N 8.931 5.378 -6.018 1.00 . A A . 55 GLY N 1 1
8 14560 1 1 55 GLY O O 9.036 6.537 -8.472 1.00 . A A . 55 GLY O 1 1
8 14561 1 1 56 PRO C C 7.593 9.269 -9.380 1.00 . A A . 56 PRO C 1 1
8 14562 1 1 56 PRO CA C 6.901 7.934 -9.659 1.00 . A A . 56 PRO CA 1 1
8 14563 1 1 56 PRO CB C 5.462 8.095 -10.122 1.00 . A A . 56 PRO CB 1 1
8 14564 1 1 56 PRO CD C 5.480 7.093 -7.878 1.00 . A A . 56 PRO CD 1 1
8 14565 1 1 56 PRO CG C 4.597 7.771 -8.914 1.00 . A A . 56 PRO CG 1 1
8 14566 1 1 56 PRO HA H 7.462 7.474 -10.349 1.00 . A A . 56 PRO HA 1 1
8 14567 1 1 56 PRO HB2 H 5.277 9.110 -10.473 1.00 . A A . 56 PRO HB2 1 1
8 14568 1 1 56 PRO HB3 H 5.240 7.425 -10.952 1.00 . A A . 56 PRO HB3 1 1
8 14569 1 1 56 PRO HD2 H 5.446 7.619 -6.924 1.00 . A A . 56 PRO HD2 1 1
8 14570 1 1 56 PRO HD3 H 5.154 6.070 -7.689 1.00 . A A . 56 PRO HD3 1 1
8 14571 1 1 56 PRO HG2 H 4.157 8.680 -8.505 1.00 . A A . 56 PRO HG2 1 1
8 14572 1 1 56 PRO HG3 H 3.773 7.117 -9.200 1.00 . A A . 56 PRO HG3 1 1
8 14573 1 1 56 PRO N N 6.821 7.126 -8.454 1.00 . A A . 56 PRO N 1 1
8 14574 1 1 56 PRO O O 8.064 9.508 -8.268 1.00 . A A . 56 PRO O 1 1
8 14575 1 1 57 GLU C C 7.231 12.452 -9.827 1.00 . A A . 57 GLU C 1 1
8 14576 1 1 57 GLU CA C 8.257 11.412 -10.284 1.00 . A A . 57 GLU CA 1 1
8 14577 1 1 57 GLU CB C 8.912 11.831 -11.602 1.00 . A A . 57 GLU CB 1 1
8 14578 1 1 57 GLU CD C 10.271 11.013 -13.562 1.00 . A A . 57 GLU CD 1 1
8 14579 1 1 57 GLU CG C 9.350 10.607 -12.409 1.00 . A A . 57 GLU CG 1 1
8 14580 1 1 57 GLU H H 7.245 9.905 -11.306 1.00 . A A . 57 GLU H 1 1
8 14581 1 1 57 GLU HA H 9.028 11.293 -9.523 1.00 . A A . 57 GLU HA 1 1
8 14582 1 1 57 GLU HB2 H 8.213 12.426 -12.187 1.00 . A A . 57 GLU HB2 1 1
8 14583 1 1 57 GLU HB3 H 9.777 12.464 -11.397 1.00 . A A . 57 GLU HB3 1 1
8 14584 1 1 57 GLU HG2 H 9.866 9.902 -11.758 1.00 . A A . 57 GLU HG2 1 1
8 14585 1 1 57 GLU HG3 H 8.472 10.093 -12.802 1.00 . A A . 57 GLU HG3 1 1
8 14586 1 1 57 GLU N N 7.631 10.107 -10.406 1.00 . A A . 57 GLU N 1 1
8 14587 1 1 57 GLU O O 7.573 13.395 -9.115 1.00 . A A . 57 GLU O 1 1
8 14588 1 1 57 GLU OE1 O 10.133 12.167 -14.020 1.00 . A A . 57 GLU OE1 1 1
8 14589 1 1 57 GLU OE2 O 11.092 10.157 -13.959 1.00 . A A . 57 GLU OE2 1 1
8 14590 1 1 58 LYS C C 4.515 12.914 -8.443 1.00 . A A . 58 LYS C 1 1
8 14591 1 1 58 LYS CA C 4.918 13.152 -9.900 1.00 . A A . 58 LYS CA 1 1
8 14592 1 1 58 LYS CB C 3.756 13.020 -10.888 1.00 . A A . 58 LYS CB 1 1
8 14593 1 1 58 LYS CD C 3.237 14.971 -12.397 1.00 . A A . 58 LYS CD 1 1
8 14594 1 1 58 LYS CE C 4.594 15.676 -12.449 1.00 . A A . 58 LYS CE 1 1
8 14595 1 1 58 LYS CG C 2.999 14.341 -11.023 1.00 . A A . 58 LYS CG 1 1
8 14596 1 1 58 LYS H H 5.725 11.475 -10.835 1.00 . A A . 58 LYS H 1 1
8 14597 1 1 58 LYS HA H 5.302 14.168 -9.990 1.00 . A A . 58 LYS HA 1 1
8 14598 1 1 58 LYS HB2 H 4.136 12.712 -11.861 1.00 . A A . 58 LYS HB2 1 1
8 14599 1 1 58 LYS HB3 H 3.075 12.238 -10.550 1.00 . A A . 58 LYS HB3 1 1
8 14600 1 1 58 LYS HD2 H 3.193 14.201 -13.167 1.00 . A A . 58 LYS HD2 1 1
8 14601 1 1 58 LYS HD3 H 2.443 15.686 -12.617 1.00 . A A . 58 LYS HD3 1 1
8 14602 1 1 58 LYS HE2 H 5.120 15.534 -11.505 1.00 . A A . 58 LYS HE2 1 1
8 14603 1 1 58 LYS HE3 H 5.212 15.232 -13.229 1.00 . A A . 58 LYS HE3 1 1
8 14604 1 1 58 LYS HG2 H 1.932 14.170 -10.878 1.00 . A A . 58 LYS HG2 1 1
8 14605 1 1 58 LYS HG3 H 3.319 15.030 -10.243 1.00 . A A . 58 LYS HG3 1 1
8 14606 1 1 58 LYS HZ1 H 3.510 17.282 -13.099 1.00 . A A . 58 LYS HZ1 1 1
8 14607 1 1 58 LYS HZ2 H 4.508 17.630 -11.854 1.00 . A A . 58 LYS HZ2 1 1
8 14608 1 1 58 LYS HZ3 H 5.115 17.431 -13.356 1.00 . A A . 58 LYS HZ3 1 1
8 14609 1 1 58 LYS N N 5.995 12.244 -10.256 1.00 . A A . 58 LYS N 1 1
8 14610 1 1 58 LYS NZ N 4.418 17.121 -12.711 1.00 . A A . 58 LYS NZ 1 1
8 14611 1 1 58 LYS O O 4.912 13.667 -7.555 1.00 . A A . 58 LYS O 1 1
8 14612 1 1 59 ASP C C 1.888 10.875 -7.002 1.00 . A A . 59 ASP C 1 1
8 14613 1 1 59 ASP CA C 3.274 11.516 -6.908 1.00 . A A . 59 ASP CA 1 1
8 14614 1 1 59 ASP CB C 3.162 12.759 -6.023 1.00 . A A . 59 ASP CB 1 1
8 14615 1 1 59 ASP CG C 2.320 12.578 -4.759 1.00 . A A . 59 ASP CG 1 1
8 14616 1 1 59 ASP H H 3.416 11.255 -8.970 1.00 . A A . 59 ASP H 1 1
8 14617 1 1 59 ASP HA H 4.025 10.830 -6.516 1.00 . A A . 59 ASP HA 1 1
8 14618 1 1 59 ASP HB2 H 4.165 13.071 -5.733 1.00 . A A . 59 ASP HB2 1 1
8 14619 1 1 59 ASP HB3 H 2.735 13.569 -6.614 1.00 . A A . 59 ASP HB3 1 1
8 14620 1 1 59 ASP N N 3.734 11.863 -8.242 1.00 . A A . 59 ASP N 1 1
8 14621 1 1 59 ASP O O 1.255 10.909 -8.056 1.00 . A A . 59 ASP O 1 1
8 14622 1 1 59 ASP OD1 O 2.421 11.485 -4.162 1.00 . A A . 59 ASP OD1 1 1
8 14623 1 1 59 ASP OD2 O 1.595 13.537 -4.418 1.00 . A A . 59 ASP OD2 1 1
8 14624 1 1 60 ILE C C -0.795 10.512 -4.986 1.00 . A A . 60 ILE C 1 1
8 14625 1 1 60 ILE CA C 0.157 9.661 -5.828 1.00 . A A . 60 ILE CA 1 1
8 14626 1 1 60 ILE CB C 0.297 8.221 -5.331 1.00 . A A . 60 ILE CB 1 1
8 14627 1 1 60 ILE CD1 C 1.713 7.256 -7.181 1.00 . A A . 60 ILE CD1 1 1
8 14628 1 1 60 ILE CG1 C 1.665 7.643 -5.702 1.00 . A A . 60 ILE CG1 1 1
8 14629 1 1 60 ILE CG2 C -0.851 7.349 -5.845 1.00 . A A . 60 ILE CG2 1 1
8 14630 1 1 60 ILE H H 1.978 10.285 -5.032 1.00 . A A . 60 ILE H 1 1
8 14631 1 1 60 ILE HA H -0.230 9.614 -6.846 1.00 . A A . 60 ILE HA 1 1
8 14632 1 1 60 ILE HB H 0.234 8.226 -4.243 1.00 . A A . 60 ILE HB 1 1
8 14633 1 1 60 ILE HD11 H 1.144 7.979 -7.765 1.00 . A A . 60 ILE HD11 1 1
8 14634 1 1 60 ILE HD12 H 2.750 7.250 -7.521 1.00 . A A . 60 ILE HD12 1 1
8 14635 1 1 60 ILE HD13 H 1.284 6.263 -7.312 1.00 . A A . 60 ILE HD13 1 1
8 14636 1 1 60 ILE HG12 H 2.443 8.375 -5.488 1.00 . A A . 60 ILE HG12 1 1
8 14637 1 1 60 ILE HG13 H 1.873 6.768 -5.086 1.00 . A A . 60 ILE HG13 1 1
8 14638 1 1 60 ILE HG21 H -1.780 7.918 -5.816 1.00 . A A . 60 ILE HG21 1 1
8 14639 1 1 60 ILE HG22 H -0.644 7.042 -6.870 1.00 . A A . 60 ILE HG22 1 1
8 14640 1 1 60 ILE HG23 H -0.947 6.466 -5.214 1.00 . A A . 60 ILE HG23 1 1
8 14641 1 1 60 ILE N N 1.457 10.307 -5.885 1.00 . A A . 60 ILE N 1 1
8 14642 1 1 60 ILE O O -1.650 11.212 -5.526 1.00 . A A . 60 ILE O 1 1
8 14643 1 1 61 GLU C C -2.852 10.572 -2.691 1.00 . A A . 61 GLU C 1 1
8 14644 1 1 61 GLU CA C -1.447 11.176 -2.753 1.00 . A A . 61 GLU CA 1 1
8 14645 1 1 61 GLU CB C -1.503 12.654 -3.147 1.00 . A A . 61 GLU CB 1 1
8 14646 1 1 61 GLU CD C -0.034 14.681 -2.843 1.00 . A A . 61 GLU CD 1 1
8 14647 1 1 61 GLU CG C -0.738 13.517 -2.141 1.00 . A A . 61 GLU CG 1 1
8 14648 1 1 61 GLU H H 0.083 9.851 -3.244 1.00 . A A . 61 GLU H 1 1
8 14649 1 1 61 GLU HA H -0.961 11.083 -1.782 1.00 . A A . 61 GLU HA 1 1
8 14650 1 1 61 GLU HB2 H -1.078 12.785 -4.142 1.00 . A A . 61 GLU HB2 1 1
8 14651 1 1 61 GLU HB3 H -2.541 12.982 -3.197 1.00 . A A . 61 GLU HB3 1 1
8 14652 1 1 61 GLU HG2 H -1.428 13.904 -1.391 1.00 . A A . 61 GLU HG2 1 1
8 14653 1 1 61 GLU HG3 H -0.004 12.907 -1.616 1.00 . A A . 61 GLU HG3 1 1
8 14654 1 1 61 GLU N N -0.615 10.423 -3.675 1.00 . A A . 61 GLU N 1 1
8 14655 1 1 61 GLU O O -3.659 10.957 -1.847 1.00 . A A . 61 GLU O 1 1
8 14656 1 1 61 GLU OE1 O -0.590 15.151 -3.859 1.00 . A A . 61 GLU OE1 1 1
8 14657 1 1 61 GLU OE2 O 1.044 15.074 -2.347 1.00 . A A . 61 GLU OE2 1 1
8 14658 1 1 62 PHE C C -4.234 7.491 -3.986 1.00 . A A . 62 PHE C 1 1
8 14659 1 1 62 PHE CA C -4.391 8.975 -3.654 1.00 . A A . 62 PHE CA 1 1
8 14660 1 1 62 PHE CB C -5.190 9.653 -4.768 1.00 . A A . 62 PHE CB 1 1
8 14661 1 1 62 PHE CD1 C -7.465 10.082 -3.814 1.00 . A A . 62 PHE CD1 1 1
8 14662 1 1 62 PHE CD2 C -6.087 11.937 -4.269 1.00 . A A . 62 PHE CD2 1 1
8 14663 1 1 62 PHE CE1 C -8.484 10.954 -3.346 1.00 . A A . 62 PHE CE1 1 1
8 14664 1 1 62 PHE CE2 C -7.106 12.809 -3.801 1.00 . A A . 62 PHE CE2 1 1
8 14665 1 1 62 PHE CG C -6.288 10.592 -4.265 1.00 . A A . 62 PHE CG 1 1
8 14666 1 1 62 PHE CZ C -8.283 12.299 -3.350 1.00 . A A . 62 PHE CZ 1 1
8 14667 1 1 62 PHE H H -2.436 9.329 -4.278 1.00 . A A . 62 PHE H 1 1
8 14668 1 1 62 PHE HA H -4.852 9.079 -2.672 1.00 . A A . 62 PHE HA 1 1
8 14669 1 1 62 PHE HB2 H -4.505 10.218 -5.401 1.00 . A A . 62 PHE HB2 1 1
8 14670 1 1 62 PHE HB3 H -5.644 8.885 -5.396 1.00 . A A . 62 PHE HB3 1 1
8 14671 1 1 62 PHE HD1 H -7.628 9.004 -3.811 1.00 . A A . 62 PHE HD1 1 1
8 14672 1 1 62 PHE HD2 H -5.144 12.346 -4.630 1.00 . A A . 62 PHE HD2 1 1
8 14673 1 1 62 PHE HE1 H -9.428 10.545 -2.985 1.00 . A A . 62 PHE HE1 1 1
8 14674 1 1 62 PHE HE2 H -6.944 13.887 -3.804 1.00 . A A . 62 PHE HE2 1 1
8 14675 1 1 62 PHE HZ H -9.065 12.968 -2.991 1.00 . A A . 62 PHE HZ 1 1
8 14676 1 1 62 PHE N N -3.099 9.636 -3.596 1.00 . A A . 62 PHE N 1 1
8 14677 1 1 62 PHE O O -4.137 7.119 -5.155 1.00 . A A . 62 PHE O 1 1
8 14678 1 1 63 ILE C C -5.431 4.574 -2.917 1.00 . A A . 63 ILE C 1 1
8 14679 1 1 63 ILE CA C -4.067 5.244 -3.103 1.00 . A A . 63 ILE CA 1 1
8 14680 1 1 63 ILE CB C -2.984 4.704 -2.168 1.00 . A A . 63 ILE CB 1 1
8 14681 1 1 63 ILE CD1 C -0.658 5.565 -2.620 1.00 . A A . 63 ILE CD1 1 1
8 14682 1 1 63 ILE CG1 C -1.954 5.786 -1.839 1.00 . A A . 63 ILE CG1 1 1
8 14683 1 1 63 ILE CG2 C -2.331 3.450 -2.753 1.00 . A A . 63 ILE CG2 1 1
8 14684 1 1 63 ILE H H -4.292 6.991 -1.990 1.00 . A A . 63 ILE H 1 1
8 14685 1 1 63 ILE HA H -3.731 5.065 -4.125 1.00 . A A . 63 ILE HA 1 1
8 14686 1 1 63 ILE HB H -3.457 4.413 -1.230 1.00 . A A . 63 ILE HB 1 1
8 14687 1 1 63 ILE HD11 H -0.894 5.311 -3.654 1.00 . A A . 63 ILE HD11 1 1
8 14688 1 1 63 ILE HD12 H -0.060 6.476 -2.597 1.00 . A A . 63 ILE HD12 1 1
8 14689 1 1 63 ILE HD13 H -0.094 4.750 -2.166 1.00 . A A . 63 ILE HD13 1 1
8 14690 1 1 63 ILE HG12 H -2.364 6.767 -2.077 1.00 . A A . 63 ILE HG12 1 1
8 14691 1 1 63 ILE HG13 H -1.744 5.780 -0.769 1.00 . A A . 63 ILE HG13 1 1
8 14692 1 1 63 ILE HG21 H -2.182 3.585 -3.825 1.00 . A A . 63 ILE HG21 1 1
8 14693 1 1 63 ILE HG22 H -1.368 3.283 -2.271 1.00 . A A . 63 ILE HG22 1 1
8 14694 1 1 63 ILE HG23 H -2.978 2.589 -2.582 1.00 . A A . 63 ILE HG23 1 1
8 14695 1 1 63 ILE N N -4.212 6.681 -2.937 1.00 . A A . 63 ILE N 1 1
8 14696 1 1 63 ILE O O -6.373 5.200 -2.434 1.00 . A A . 63 ILE O 1 1
8 14697 1 1 64 TYR C C -6.524 1.317 -2.311 1.00 . A A . 64 TYR C 1 1
8 14698 1 1 64 TYR CA C -6.724 2.549 -3.196 1.00 . A A . 64 TYR CA 1 1
8 14699 1 1 64 TYR CB C -7.073 2.093 -4.614 1.00 . A A . 64 TYR CB 1 1
8 14700 1 1 64 TYR CD1 C -6.842 4.339 -5.738 1.00 . A A . 64 TYR CD1 1 1
8 14701 1 1 64 TYR CD2 C -8.849 3.091 -6.100 1.00 . A A . 64 TYR CD2 1 1
8 14702 1 1 64 TYR CE1 C -7.344 5.390 -6.584 1.00 . A A . 64 TYR CE1 1 1
8 14703 1 1 64 TYR CE2 C -9.351 4.142 -6.945 1.00 . A A . 64 TYR CE2 1 1
8 14704 1 1 64 TYR CG C -7.606 3.211 -5.513 1.00 . A A . 64 TYR CG 1 1
8 14705 1 1 64 TYR CZ C -8.573 5.240 -7.147 1.00 . A A . 64 TYR CZ 1 1
8 14706 1 1 64 TYR H H -4.720 2.810 -3.705 1.00 . A A . 64 TYR H 1 1
8 14707 1 1 64 TYR HA H -7.477 3.194 -2.743 1.00 . A A . 64 TYR HA 1 1
8 14708 1 1 64 TYR HB2 H -6.185 1.662 -5.075 1.00 . A A . 64 TYR HB2 1 1
8 14709 1 1 64 TYR HB3 H -7.819 1.301 -4.556 1.00 . A A . 64 TYR HB3 1 1
8 14710 1 1 64 TYR HD1 H -5.861 4.433 -5.274 1.00 . A A . 64 TYR HD1 1 1
8 14711 1 1 64 TYR HD2 H -9.452 2.200 -5.922 1.00 . A A . 64 TYR HD2 1 1
8 14712 1 1 64 TYR HE1 H -6.752 6.286 -6.770 1.00 . A A . 64 TYR HE1 1 1
8 14713 1 1 64 TYR HE2 H -10.331 4.060 -7.415 1.00 . A A . 64 TYR HE2 1 1
8 14714 1 1 64 TYR HH H -8.885 6.006 -8.906 1.00 . A A . 64 TYR HH 1 1
8 14715 1 1 64 TYR N N -5.491 3.311 -3.313 1.00 . A A . 64 TYR N 1 1
8 14716 1 1 64 TYR O O -5.401 0.845 -2.141 1.00 . A A . 64 TYR O 1 1
8 14717 1 1 64 TYR OH O -9.046 6.233 -7.947 1.00 . A A . 64 TYR OH 1 1
8 14718 1 1 65 THR C C -9.013 -0.794 -0.563 1.00 . A A . 65 THR C 1 1
8 14719 1 1 65 THR CA C -7.593 -0.338 -0.908 1.00 . A A . 65 THR CA 1 1
8 14720 1 1 65 THR CB C -6.751 0.010 0.321 1.00 . A A . 65 THR CB 1 1
8 14721 1 1 65 THR CG2 C -7.413 1.071 1.203 1.00 . A A . 65 THR CG2 1 1
8 14722 1 1 65 THR H H -8.542 1.221 -1.913 1.00 . A A . 65 THR H 1 1
8 14723 1 1 65 THR HA H -7.120 -1.153 -1.454 1.00 . A A . 65 THR HA 1 1
8 14724 1 1 65 THR HB H -5.746 0.317 0.031 1.00 . A A . 65 THR HB 1 1
8 14725 1 1 65 THR HG1 H -6.437 -0.982 2.031 1.00 . A A . 65 THR HG1 1 1
8 14726 1 1 65 THR HG21 H -8.495 1.024 1.077 1.00 . A A . 65 THR HG21 1 1
8 14727 1 1 65 THR HG22 H -7.162 0.883 2.248 1.00 . A A . 65 THR HG22 1 1
8 14728 1 1 65 THR HG23 H -7.055 2.058 0.915 1.00 . A A . 65 THR HG23 1 1
8 14729 1 1 65 THR N N -7.632 0.830 -1.770 1.00 . A A . 65 THR N 1 1
8 14730 1 1 65 THR O O -9.970 -0.420 -1.240 1.00 . A A . 65 THR O 1 1
8 14731 1 1 65 THR OG1 O -6.789 -1.174 1.114 1.00 . A A . 65 THR OG1 1 1
8 14732 1 1 66 ALA C C -10.753 -1.464 2.273 1.00 . A A . 66 ALA C 1 1
8 14733 1 1 66 ALA CA C -10.390 -2.104 0.932 1.00 . A A . 66 ALA CA 1 1
8 14734 1 1 66 ALA CB C -10.334 -3.631 1.010 1.00 . A A . 66 ALA CB 1 1
8 14735 1 1 66 ALA H H -8.321 -1.892 1.034 1.00 . A A . 66 ALA H 1 1
8 14736 1 1 66 ALA HA H -11.134 -1.817 0.189 1.00 . A A . 66 ALA HA 1 1
8 14737 1 1 66 ALA HB1 H -9.322 -3.969 0.790 1.00 . A A . 66 ALA HB1 1 1
8 14738 1 1 66 ALA HB2 H -10.614 -3.954 2.013 1.00 . A A . 66 ALA HB2 1 1
8 14739 1 1 66 ALA HB3 H -11.026 -4.057 0.284 1.00 . A A . 66 ALA HB3 1 1
8 14740 1 1 66 ALA N N -9.104 -1.593 0.489 1.00 . A A . 66 ALA N 1 1
8 14741 1 1 66 ALA O O -9.872 -1.084 3.043 1.00 . A A . 66 ALA O 1 1
8 14742 1 1 67 PRO C C -12.399 -1.741 4.930 1.00 . A A . 67 PRO C 1 1
8 14743 1 1 67 PRO CA C -12.577 -0.776 3.755 1.00 . A A . 67 PRO CA 1 1
8 14744 1 1 67 PRO CB C -14.034 -0.440 3.480 1.00 . A A . 67 PRO CB 1 1
8 14745 1 1 67 PRO CD C -13.160 -1.804 1.632 1.00 . A A . 67 PRO CD 1 1
8 14746 1 1 67 PRO CG C -14.431 -1.269 2.270 1.00 . A A . 67 PRO CG 1 1
8 14747 1 1 67 PRO HA H -12.046 0.038 3.988 1.00 . A A . 67 PRO HA 1 1
8 14748 1 1 67 PRO HB2 H -14.660 -0.679 4.340 1.00 . A A . 67 PRO HB2 1 1
8 14749 1 1 67 PRO HB3 H -14.158 0.625 3.282 1.00 . A A . 67 PRO HB3 1 1
8 14750 1 1 67 PRO HD2 H -13.184 -2.891 1.550 1.00 . A A . 67 PRO HD2 1 1
8 14751 1 1 67 PRO HD3 H -13.025 -1.410 0.624 1.00 . A A . 67 PRO HD3 1 1
8 14752 1 1 67 PRO HG2 H -15.084 -2.090 2.566 1.00 . A A . 67 PRO HG2 1 1
8 14753 1 1 67 PRO HG3 H -14.989 -0.661 1.556 1.00 . A A . 67 PRO HG3 1 1
8 14754 1 1 67 PRO N N -12.087 -1.363 2.520 1.00 . A A . 67 PRO N 1 1
8 14755 1 1 67 PRO O O -11.623 -2.692 4.844 1.00 . A A . 67 PRO O 1 1
8 14756 1 1 68 SER C C -11.689 -2.146 7.852 1.00 . A A . 68 SER C 1 1
8 14757 1 1 68 SER CA C -13.060 -2.293 7.190 1.00 . A A . 68 SER CA 1 1
8 14758 1 1 68 SER CB C -13.333 -3.760 6.853 1.00 . A A . 68 SER CB 1 1
8 14759 1 1 68 SER H H -13.757 -0.686 6.062 1.00 . A A . 68 SER H 1 1
8 14760 1 1 68 SER HA H -13.845 -1.920 7.847 1.00 . A A . 68 SER HA 1 1
8 14761 1 1 68 SER HB2 H -13.495 -3.862 5.780 1.00 . A A . 68 SER HB2 1 1
8 14762 1 1 68 SER HB3 H -12.456 -4.358 7.100 1.00 . A A . 68 SER HB3 1 1
8 14763 1 1 68 SER HG H -14.771 -5.122 7.136 1.00 . A A . 68 SER HG 1 1
8 14764 1 1 68 SER N N -13.129 -1.462 5.999 1.00 . A A . 68 SER N 1 1
8 14765 1 1 68 SER O O -10.987 -1.162 7.623 1.00 . A A . 68 SER O 1 1
8 14766 1 1 68 SER OG O -14.466 -4.267 7.554 1.00 . A A . 68 SER OG 1 1
8 14767 1 1 69 SER C C -8.967 -3.633 8.428 1.00 . A A . 69 SER C 1 1
8 14768 1 1 69 SER CA C -10.074 -3.133 9.358 1.00 . A A . 69 SER CA 1 1
8 14769 1 1 69 SER CB C -10.134 -3.992 10.622 1.00 . A A . 69 SER CB 1 1
8 14770 1 1 69 SER H H -11.925 -3.936 8.841 1.00 . A A . 69 SER H 1 1
8 14771 1 1 69 SER HA H -9.901 -2.093 9.634 1.00 . A A . 69 SER HA 1 1
8 14772 1 1 69 SER HB2 H -10.906 -3.605 11.287 1.00 . A A . 69 SER HB2 1 1
8 14773 1 1 69 SER HB3 H -10.424 -5.009 10.357 1.00 . A A . 69 SER HB3 1 1
8 14774 1 1 69 SER HG H -8.725 -4.928 11.691 1.00 . A A . 69 SER HG 1 1
8 14775 1 1 69 SER N N -11.349 -3.140 8.660 1.00 . A A . 69 SER N 1 1
8 14776 1 1 69 SER O O -7.971 -4.191 8.887 1.00 . A A . 69 SER O 1 1
8 14777 1 1 69 SER OG O -8.886 -4.019 11.309 1.00 . A A . 69 SER OG 1 1
8 14778 1 1 70 ALA C C -8.474 -5.295 5.763 1.00 . A A . 70 ALA C 1 1
8 14779 1 1 70 ALA CA C -8.209 -3.836 6.140 1.00 . A A . 70 ALA CA 1 1
8 14780 1 1 70 ALA CB C -6.792 -3.623 6.680 1.00 . A A . 70 ALA CB 1 1
8 14781 1 1 70 ALA H H -9.989 -2.960 6.774 1.00 . A A . 70 ALA H 1 1
8 14782 1 1 70 ALA HA H -8.346 -3.210 5.259 1.00 . A A . 70 ALA HA 1 1
8 14783 1 1 70 ALA HB1 H -6.811 -2.856 7.454 1.00 . A A . 70 ALA HB1 1 1
8 14784 1 1 70 ALA HB2 H -6.420 -4.557 7.102 1.00 . A A . 70 ALA HB2 1 1
8 14785 1 1 70 ALA HB3 H -6.139 -3.305 5.869 1.00 . A A . 70 ALA HB3 1 1
8 14786 1 1 70 ALA N N -9.176 -3.415 7.139 1.00 . A A . 70 ALA N 1 1
8 14787 1 1 70 ALA O O -8.024 -6.211 6.449 1.00 . A A . 70 ALA O 1 1
8 14788 1 1 71 VAL C C -8.669 -7.129 2.977 1.00 . A A . 71 VAL C 1 1
8 14789 1 1 71 VAL CA C -9.538 -6.797 4.193 1.00 . A A . 71 VAL CA 1 1
8 14790 1 1 71 VAL CB C -11.036 -6.889 3.899 1.00 . A A . 71 VAL CB 1 1
8 14791 1 1 71 VAL CG1 C -11.803 -5.772 4.608 1.00 . A A . 71 VAL CG1 1 1
8 14792 1 1 71 VAL CG2 C -11.302 -6.868 2.393 1.00 . A A . 71 VAL CG2 1 1
8 14793 1 1 71 VAL H H -9.569 -4.715 4.118 1.00 . A A . 71 VAL H 1 1
8 14794 1 1 71 VAL HA H -9.306 -7.501 4.992 1.00 . A A . 71 VAL HA 1 1
8 14795 1 1 71 VAL HB H -11.395 -7.842 4.289 1.00 . A A . 71 VAL HB 1 1
8 14796 1 1 71 VAL HG11 H -11.457 -5.690 5.639 1.00 . A A . 71 VAL HG11 1 1
8 14797 1 1 71 VAL HG12 H -11.631 -4.829 4.091 1.00 . A A . 71 VAL HG12 1 1
8 14798 1 1 71 VAL HG13 H -12.870 -6.001 4.599 1.00 . A A . 71 VAL HG13 1 1
8 14799 1 1 71 VAL HG21 H -10.770 -7.692 1.918 1.00 . A A . 71 VAL HG21 1 1
8 14800 1 1 71 VAL HG22 H -12.372 -6.974 2.211 1.00 . A A . 71 VAL HG22 1 1
8 14801 1 1 71 VAL HG23 H -10.955 -5.923 1.976 1.00 . A A . 71 VAL HG23 1 1
8 14802 1 1 71 VAL N N -9.205 -5.465 4.670 1.00 . A A . 71 VAL N 1 1
8 14803 1 1 71 VAL O O -8.052 -8.192 2.923 1.00 . A A . 71 VAL O 1 1
8 14804 1 1 72 CYS C C -6.683 -5.410 0.865 1.00 . A A . 72 CYS C 1 1
8 14805 1 1 72 CYS CA C -7.866 -6.381 0.822 1.00 . A A . 72 CYS CA 1 1
8 14806 1 1 72 CYS CB C -8.717 -6.189 -0.434 1.00 . A A . 72 CYS CB 1 1
8 14807 1 1 72 CYS H H -9.153 -5.338 2.085 1.00 . A A . 72 CYS H 1 1
8 14808 1 1 72 CYS HA H -7.519 -7.414 0.825 1.00 . A A . 72 CYS HA 1 1
8 14809 1 1 72 CYS HB2 H -8.788 -5.123 -0.648 1.00 . A A . 72 CYS HB2 1 1
8 14810 1 1 72 CYS HB3 H -8.201 -6.649 -1.278 1.00 . A A . 72 CYS HB3 1 1
8 14811 1 1 72 CYS N N -8.649 -6.200 2.034 1.00 . A A . 72 CYS N 1 1
8 14812 1 1 72 CYS O O -5.971 -5.251 -0.124 1.00 . A A . 72 CYS O 1 1
8 14813 1 1 72 CYS SG S -10.407 -6.882 -0.331 1.00 . A A . 72 CYS SG 1 1
8 14814 1 1 73 GLY C C -4.968 -3.809 3.665 1.00 . A A . 73 GLY C 1 1
8 14815 1 1 73 GLY CA C -5.429 -3.837 2.207 1.00 . A A . 73 GLY CA 1 1
8 14816 1 1 73 GLY H H -7.097 -4.923 2.822 1.00 . A A . 73 GLY H 1 1
8 14817 1 1 73 GLY HA2 H -4.592 -4.104 1.562 1.00 . A A . 73 GLY HA2 1 1
8 14818 1 1 73 GLY HA3 H -5.757 -2.842 1.906 1.00 . A A . 73 GLY HA3 1 1
8 14819 1 1 73 GLY N N -6.512 -4.787 2.022 1.00 . A A . 73 GLY N 1 1
8 14820 1 1 73 GLY O O -5.101 -4.799 4.382 1.00 . A A . 73 GLY O 1 1
8 14821 1 1 74 VAL C C -4.759 -1.390 6.109 1.00 . A A . 74 VAL C 1 1
8 14822 1 1 74 VAL CA C -3.951 -2.492 5.421 1.00 . A A . 74 VAL CA 1 1
8 14823 1 1 74 VAL CB C -2.447 -2.214 5.413 1.00 . A A . 74 VAL CB 1 1
8 14824 1 1 74 VAL CG1 C -1.952 -1.832 6.809 1.00 . A A . 74 VAL CG1 1 1
8 14825 1 1 74 VAL CG2 C -1.671 -3.412 4.864 1.00 . A A . 74 VAL CG2 1 1
8 14826 1 1 74 VAL H H -4.328 -1.862 3.472 1.00 . A A . 74 VAL H 1 1
8 14827 1 1 74 VAL HA H -4.118 -3.431 5.950 1.00 . A A . 74 VAL HA 1 1
8 14828 1 1 74 VAL HB H -2.266 -1.367 4.750 1.00 . A A . 74 VAL HB 1 1
8 14829 1 1 74 VAL HG11 H -2.302 -2.568 7.533 1.00 . A A . 74 VAL HG11 1 1
8 14830 1 1 74 VAL HG12 H -0.861 -1.806 6.814 1.00 . A A . 74 VAL HG12 1 1
8 14831 1 1 74 VAL HG13 H -2.339 -0.848 7.075 1.00 . A A . 74 VAL HG13 1 1
8 14832 1 1 74 VAL HG21 H -2.258 -3.903 4.088 1.00 . A A . 74 VAL HG21 1 1
8 14833 1 1 74 VAL HG22 H -0.724 -3.071 4.443 1.00 . A A . 74 VAL HG22 1 1
8 14834 1 1 74 VAL HG23 H -1.476 -4.118 5.672 1.00 . A A . 74 VAL HG23 1 1
8 14835 1 1 74 VAL N N -4.433 -2.662 4.061 1.00 . A A . 74 VAL N 1 1
8 14836 1 1 74 VAL O O -4.493 -1.048 7.261 1.00 . A A . 74 VAL O 1 1
8 14837 1 1 75 SER C C -5.787 1.057 6.884 1.00 . A A . 75 SER C 1 1
8 14838 1 1 75 SER CA C -6.577 0.191 5.901 1.00 . A A . 75 SER CA 1 1
8 14839 1 1 75 SER CB C -7.818 -0.387 6.583 1.00 . A A . 75 SER CB 1 1
8 14840 1 1 75 SER H H -5.938 -1.149 4.440 1.00 . A A . 75 SER H 1 1
8 14841 1 1 75 SER HA H -6.880 0.777 5.033 1.00 . A A . 75 SER HA 1 1
8 14842 1 1 75 SER HB2 H -7.828 -1.470 6.461 1.00 . A A . 75 SER HB2 1 1
8 14843 1 1 75 SER HB3 H -7.770 -0.188 7.653 1.00 . A A . 75 SER HB3 1 1
8 14844 1 1 75 SER HG H -9.750 -0.527 6.078 1.00 . A A . 75 SER HG 1 1
8 14845 1 1 75 SER N N -5.729 -0.865 5.376 1.00 . A A . 75 SER N 1 1
8 14846 1 1 75 SER O O -5.805 0.809 8.088 1.00 . A A . 75 SER O 1 1
8 14847 1 1 75 SER OG O -9.023 0.159 6.052 1.00 . A A . 75 SER OG 1 1
8 14848 1 1 76 LEU C C -5.049 4.293 7.284 1.00 . A A . 76 LEU C 1 1
8 14849 1 1 76 LEU CA C -4.315 2.958 7.146 1.00 . A A . 76 LEU CA 1 1
8 14850 1 1 76 LEU CB C -2.902 3.089 6.575 1.00 . A A . 76 LEU CB 1 1
8 14851 1 1 76 LEU CD1 C -2.479 2.145 4.276 1.00 . A A . 76 LEU CD1 1 1
8 14852 1 1 76 LEU CD2 C -0.965 1.516 6.211 1.00 . A A . 76 LEU CD2 1 1
8 14853 1 1 76 LEU CG C -2.385 1.888 5.781 1.00 . A A . 76 LEU CG 1 1
8 14854 1 1 76 LEU H H -5.101 2.249 5.352 1.00 . A A . 76 LEU H 1 1
8 14855 1 1 76 LEU HA H -4.223 2.512 8.136 1.00 . A A . 76 LEU HA 1 1
8 14856 1 1 76 LEU HB2 H -2.872 3.967 5.929 1.00 . A A . 76 LEU HB2 1 1
8 14857 1 1 76 LEU HB3 H -2.214 3.278 7.400 1.00 . A A . 76 LEU HB3 1 1
8 14858 1 1 76 LEU HD11 H -3.268 2.871 4.079 1.00 . A A . 76 LEU HD11 1 1
8 14859 1 1 76 LEU HD12 H -1.527 2.537 3.914 1.00 . A A . 76 LEU HD12 1 1
8 14860 1 1 76 LEU HD13 H -2.707 1.212 3.762 1.00 . A A . 76 LEU HD13 1 1
8 14861 1 1 76 LEU HD21 H -0.641 2.182 7.012 1.00 . A A . 76 LEU HD21 1 1
8 14862 1 1 76 LEU HD22 H -0.952 0.486 6.569 1.00 . A A . 76 LEU HD22 1 1
8 14863 1 1 76 LEU HD23 H -0.290 1.614 5.362 1.00 . A A . 76 LEU HD23 1 1
8 14864 1 1 76 LEU HG H -3.023 1.033 6.002 1.00 . A A . 76 LEU HG 1 1
8 14865 1 1 76 LEU N N -5.111 2.055 6.333 1.00 . A A . 76 LEU N 1 1
8 14866 1 1 76 LEU O O -5.594 4.809 6.310 1.00 . A A . 76 LEU O 1 1
8 14867 1 1 77 ASP C C -4.669 7.079 9.315 1.00 . A A . 77 ASP C 1 1
8 14868 1 1 77 ASP CA C -5.697 6.081 8.780 1.00 . A A . 77 ASP CA 1 1
8 14869 1 1 77 ASP CB C -6.789 5.913 9.838 1.00 . A A . 77 ASP CB 1 1
8 14870 1 1 77 ASP CG C -6.325 6.112 11.283 1.00 . A A . 77 ASP CG 1 1
8 14871 1 1 77 ASP H H -4.594 4.389 9.290 1.00 . A A . 77 ASP H 1 1
8 14872 1 1 77 ASP HA H -6.128 6.394 7.829 1.00 . A A . 77 ASP HA 1 1
8 14873 1 1 77 ASP HB2 H -7.590 6.622 9.629 1.00 . A A . 77 ASP HB2 1 1
8 14874 1 1 77 ASP HB3 H -7.215 4.913 9.745 1.00 . A A . 77 ASP HB3 1 1
8 14875 1 1 77 ASP N N -5.039 4.815 8.503 1.00 . A A . 77 ASP N 1 1
8 14876 1 1 77 ASP O O -4.985 8.249 9.525 1.00 . A A . 77 ASP O 1 1
8 14877 1 1 77 ASP OD1 O -6.079 7.283 11.643 1.00 . A A . 77 ASP OD1 1 1
8 14878 1 1 77 ASP OD2 O -6.227 5.089 11.994 1.00 . A A . 77 ASP OD2 1 1
8 14879 1 1 78 VAL C C -2.668 7.776 11.487 1.00 . A A . 78 VAL C 1 1
8 14880 1 1 78 VAL CA C -2.382 7.413 10.028 1.00 . A A . 78 VAL CA 1 1
8 14881 1 1 78 VAL CB C -2.203 8.639 9.131 1.00 . A A . 78 VAL CB 1 1
8 14882 1 1 78 VAL CG1 C -1.568 9.797 9.905 1.00 . A A . 78 VAL CG1 1 1
8 14883 1 1 78 VAL CG2 C -1.380 8.294 7.888 1.00 . A A . 78 VAL CG2 1 1
8 14884 1 1 78 VAL H H -3.210 5.626 9.348 1.00 . A A . 78 VAL H 1 1
8 14885 1 1 78 VAL HA H -1.465 6.826 9.985 1.00 . A A . 78 VAL HA 1 1
8 14886 1 1 78 VAL HB H -3.191 8.960 8.801 1.00 . A A . 78 VAL HB 1 1
8 14887 1 1 78 VAL HG11 H -0.788 9.411 10.561 1.00 . A A . 78 VAL HG11 1 1
8 14888 1 1 78 VAL HG12 H -1.133 10.508 9.203 1.00 . A A . 78 VAL HG12 1 1
8 14889 1 1 78 VAL HG13 H -2.330 10.295 10.503 1.00 . A A . 78 VAL HG13 1 1
8 14890 1 1 78 VAL HG21 H -1.749 7.363 7.456 1.00 . A A . 78 VAL HG21 1 1
8 14891 1 1 78 VAL HG22 H -1.474 9.096 7.156 1.00 . A A . 78 VAL HG22 1 1
8 14892 1 1 78 VAL HG23 H -0.334 8.177 8.167 1.00 . A A . 78 VAL HG23 1 1
8 14893 1 1 78 VAL N N -3.459 6.579 9.521 1.00 . A A . 78 VAL N 1 1
8 14894 1 1 78 VAL O O -1.844 7.525 12.365 1.00 . A A . 78 VAL O 1 1
8 14895 1 1 79 GLY C C -4.019 7.626 14.039 1.00 . A A . 79 GLY C 1 1
8 14896 1 1 79 GLY CA C -4.241 8.761 13.037 1.00 . A A . 79 GLY CA 1 1
8 14897 1 1 79 GLY H H -4.501 8.562 10.980 1.00 . A A . 79 GLY H 1 1
8 14898 1 1 79 GLY HA2 H -3.674 9.638 13.345 1.00 . A A . 79 GLY HA2 1 1
8 14899 1 1 79 GLY HA3 H -5.293 9.047 13.032 1.00 . A A . 79 GLY HA3 1 1
8 14900 1 1 79 GLY N N -3.837 8.361 11.700 1.00 . A A . 79 GLY N 1 1
8 14901 1 1 79 GLY O O -4.057 7.845 15.249 1.00 . A A . 79 GLY O 1 1
8 14902 1 1 80 GLY C C -2.169 4.689 14.091 1.00 . A A . 80 GLY C 1 1
8 14903 1 1 80 GLY CA C -3.564 5.268 14.330 1.00 . A A . 80 GLY CA 1 1
8 14904 1 1 80 GLY H H -3.763 6.268 12.513 1.00 . A A . 80 GLY H 1 1
8 14905 1 1 80 GLY HA2 H -3.675 5.538 15.380 1.00 . A A . 80 GLY HA2 1 1
8 14906 1 1 80 GLY HA3 H -4.318 4.511 14.114 1.00 . A A . 80 GLY HA3 1 1
8 14907 1 1 80 GLY N N -3.793 6.438 13.499 1.00 . A A . 80 GLY N 1 1
8 14908 1 1 80 GLY O O -1.589 4.069 14.981 1.00 . A A . 80 GLY O 1 1
8 14909 1 1 81 LYS C C 0.626 5.594 12.451 1.00 . A A . 81 LYS C 1 1
8 14910 1 1 81 LYS CA C -0.352 4.420 12.516 1.00 . A A . 81 LYS CA 1 1
8 14911 1 1 81 LYS CB C -0.426 3.608 11.222 1.00 . A A . 81 LYS CB 1 1
8 14912 1 1 81 LYS CD C -2.832 2.892 11.463 1.00 . A A . 81 LYS CD 1 1
8 14913 1 1 81 LYS CE C -4.205 3.566 11.448 1.00 . A A . 81 LYS CE 1 1
8 14914 1 1 81 LYS CG C -1.829 3.674 10.612 1.00 . A A . 81 LYS CG 1 1
8 14915 1 1 81 LYS H H -2.147 5.418 12.166 1.00 . A A . 81 LYS H 1 1
8 14916 1 1 81 LYS HA H -0.026 3.741 13.304 1.00 . A A . 81 LYS HA 1 1
8 14917 1 1 81 LYS HB2 H 0.303 3.990 10.507 1.00 . A A . 81 LYS HB2 1 1
8 14918 1 1 81 LYS HB3 H -0.161 2.570 11.423 1.00 . A A . 81 LYS HB3 1 1
8 14919 1 1 81 LYS HD2 H -2.919 1.873 11.084 1.00 . A A . 81 LYS HD2 1 1
8 14920 1 1 81 LYS HD3 H -2.469 2.821 12.488 1.00 . A A . 81 LYS HD3 1 1
8 14921 1 1 81 LYS HE2 H -4.566 3.693 12.469 1.00 . A A . 81 LYS HE2 1 1
8 14922 1 1 81 LYS HE3 H -4.123 4.562 11.014 1.00 . A A . 81 LYS HE3 1 1
8 14923 1 1 81 LYS HG2 H -2.146 4.714 10.533 1.00 . A A . 81 LYS HG2 1 1
8 14924 1 1 81 LYS HG3 H -1.809 3.268 9.602 1.00 . A A . 81 LYS HG3 1 1
8 14925 1 1 81 LYS HZ1 H -4.684 2.241 9.968 1.00 . A A . 81 LYS HZ1 1 1
8 14926 1 1 81 LYS HZ2 H -5.644 2.123 11.283 1.00 . A A . 81 LYS HZ2 1 1
8 14927 1 1 81 LYS HZ3 H -5.839 3.363 10.238 1.00 . A A . 81 LYS HZ3 1 1
8 14928 1 1 81 LYS N N -1.669 4.912 12.884 1.00 . A A . 81 LYS N 1 1
8 14929 1 1 81 LYS NZ N -5.172 2.758 10.672 1.00 . A A . 81 LYS NZ 1 1
8 14930 1 1 81 LYS O O 1.197 5.988 13.468 1.00 . A A . 81 LYS O 1 1
8 14931 1 1 82 LYS C C 1.954 7.404 9.538 1.00 . A A . 82 LYS C 1 1
8 14932 1 1 82 LYS CA C 1.691 7.242 11.036 1.00 . A A . 82 LYS CA 1 1
8 14933 1 1 82 LYS CB C 2.963 7.070 11.869 1.00 . A A . 82 LYS CB 1 1
8 14934 1 1 82 LYS CD C 3.757 5.079 13.197 1.00 . A A . 82 LYS CD 1 1
8 14935 1 1 82 LYS CE C 2.971 3.790 13.444 1.00 . A A . 82 LYS CE 1 1
8 14936 1 1 82 LYS CG C 3.477 5.631 11.797 1.00 . A A . 82 LYS CG 1 1
8 14937 1 1 82 LYS H H 0.324 5.793 10.426 1.00 . A A . 82 LYS H 1 1
8 14938 1 1 82 LYS HA H 1.187 8.137 11.398 1.00 . A A . 82 LYS HA 1 1
8 14939 1 1 82 LYS HB2 H 3.732 7.754 11.509 1.00 . A A . 82 LYS HB2 1 1
8 14940 1 1 82 LYS HB3 H 2.761 7.337 12.906 1.00 . A A . 82 LYS HB3 1 1
8 14941 1 1 82 LYS HD2 H 4.824 4.885 13.308 1.00 . A A . 82 LYS HD2 1 1
8 14942 1 1 82 LYS HD3 H 3.488 5.823 13.946 1.00 . A A . 82 LYS HD3 1 1
8 14943 1 1 82 LYS HE2 H 1.989 4.027 13.852 1.00 . A A . 82 LYS HE2 1 1
8 14944 1 1 82 LYS HE3 H 2.808 3.270 12.500 1.00 . A A . 82 LYS HE3 1 1
8 14945 1 1 82 LYS HG2 H 2.741 5.004 11.295 1.00 . A A . 82 LYS HG2 1 1
8 14946 1 1 82 LYS HG3 H 4.388 5.596 11.199 1.00 . A A . 82 LYS HG3 1 1
8 14947 1 1 82 LYS HZ1 H 4.687 3.006 14.231 1.00 . A A . 82 LYS HZ1 1 1
8 14948 1 1 82 LYS HZ2 H 3.483 3.165 15.322 1.00 . A A . 82 LYS HZ2 1 1
8 14949 1 1 82 LYS HZ3 H 3.435 1.958 14.224 1.00 . A A . 82 LYS HZ3 1 1
8 14950 1 1 82 LYS N N 0.791 6.120 11.247 1.00 . A A . 82 LYS N 1 1
8 14951 1 1 82 LYS NZ N 3.703 2.908 14.381 1.00 . A A . 82 LYS NZ 1 1
8 14952 1 1 82 LYS O O 1.600 8.424 8.949 1.00 . A A . 82 LYS O 1 1
8 14953 1 1 83 GLU C C 3.303 5.004 7.078 1.00 . A A . 83 GLU C 1 1
8 14954 1 1 83 GLU CA C 2.890 6.400 7.545 1.00 . A A . 83 GLU CA 1 1
8 14955 1 1 83 GLU CB C 3.981 7.427 7.239 1.00 . A A . 83 GLU CB 1 1
8 14956 1 1 83 GLU CD C 5.212 6.806 9.350 1.00 . A A . 83 GLU CD 1 1
8 14957 1 1 83 GLU CG C 4.619 7.950 8.527 1.00 . A A . 83 GLU CG 1 1
8 14958 1 1 83 GLU H H 2.859 5.557 9.450 1.00 . A A . 83 GLU H 1 1
8 14959 1 1 83 GLU HA H 1.967 6.699 7.048 1.00 . A A . 83 GLU HA 1 1
8 14960 1 1 83 GLU HB2 H 4.746 6.972 6.609 1.00 . A A . 83 GLU HB2 1 1
8 14961 1 1 83 GLU HB3 H 3.556 8.258 6.676 1.00 . A A . 83 GLU HB3 1 1
8 14962 1 1 83 GLU HG2 H 5.400 8.670 8.283 1.00 . A A . 83 GLU HG2 1 1
8 14963 1 1 83 GLU HG3 H 3.871 8.479 9.118 1.00 . A A . 83 GLU HG3 1 1
8 14964 1 1 83 GLU N N 2.574 6.383 8.964 1.00 . A A . 83 GLU N 1 1
8 14965 1 1 83 GLU O O 3.544 4.116 7.895 1.00 . A A . 83 GLU O 1 1
8 14966 1 1 83 GLU OE1 O 5.095 5.651 8.884 1.00 . A A . 83 GLU OE1 1 1
8 14967 1 1 83 GLU OE2 O 5.770 7.109 10.427 1.00 . A A . 83 GLU OE2 1 1
8 14968 1 1 84 TYR C C 4.458 3.782 3.834 1.00 . A A . 84 TYR C 1 1
8 14969 1 1 84 TYR CA C 3.752 3.577 5.175 1.00 . A A . 84 TYR CA 1 1
8 14970 1 1 84 TYR CB C 2.447 2.816 4.941 1.00 . A A . 84 TYR CB 1 1
8 14971 1 1 84 TYR CD1 C 1.718 3.967 2.820 1.00 . A A . 84 TYR CD1 1 1
8 14972 1 1 84 TYR CD2 C 0.187 3.898 4.654 1.00 . A A . 84 TYR CD2 1 1
8 14973 1 1 84 TYR CE1 C 0.749 4.691 2.038 1.00 . A A . 84 TYR CE1 1 1
8 14974 1 1 84 TYR CE2 C -0.782 4.623 3.872 1.00 . A A . 84 TYR CE2 1 1
8 14975 1 1 84 TYR CG C 1.417 3.585 4.111 1.00 . A A . 84 TYR CG 1 1
8 14976 1 1 84 TYR CZ C -0.452 4.984 2.604 1.00 . A A . 84 TYR CZ 1 1
8 14977 1 1 84 TYR H H 3.174 5.578 5.105 1.00 . A A . 84 TYR H 1 1
8 14978 1 1 84 TYR HA H 4.434 3.079 5.865 1.00 . A A . 84 TYR HA 1 1
8 14979 1 1 84 TYR HB2 H 2.672 1.875 4.439 1.00 . A A . 84 TYR HB2 1 1
8 14980 1 1 84 TYR HB3 H 2.005 2.564 5.905 1.00 . A A . 84 TYR HB3 1 1
8 14981 1 1 84 TYR HD1 H 2.689 3.720 2.390 1.00 . A A . 84 TYR HD1 1 1
8 14982 1 1 84 TYR HD2 H -0.050 3.596 5.674 1.00 . A A . 84 TYR HD2 1 1
8 14983 1 1 84 TYR HE1 H 0.974 4.999 1.016 1.00 . A A . 84 TYR HE1 1 1
8 14984 1 1 84 TYR HE2 H -1.756 4.876 4.290 1.00 . A A . 84 TYR HE2 1 1
8 14985 1 1 84 TYR HH H -1.804 5.055 1.207 1.00 . A A . 84 TYR HH 1 1
8 14986 1 1 84 TYR N N 3.372 4.851 5.762 1.00 . A A . 84 TYR N 1 1
8 14987 1 1 84 TYR O O 4.239 4.787 3.160 1.00 . A A . 84 TYR O 1 1
8 14988 1 1 84 TYR OH O -1.368 5.668 1.866 1.00 . A A . 84 TYR OH 1 1
8 14989 1 1 85 LEU C C 5.147 2.352 1.101 1.00 . A A . 85 LEU C 1 1
8 14990 1 1 85 LEU CA C 6.030 2.872 2.236 1.00 . A A . 85 LEU CA 1 1
8 14991 1 1 85 LEU CB C 7.364 2.132 2.368 1.00 . A A . 85 LEU CB 1 1
8 14992 1 1 85 LEU CD1 C 7.380 0.674 4.424 1.00 . A A . 85 LEU CD1 1 1
8 14993 1 1 85 LEU CD2 C 6.028 -0.007 2.388 1.00 . A A . 85 LEU CD2 1 1
8 14994 1 1 85 LEU CG C 7.287 0.699 2.898 1.00 . A A . 85 LEU CG 1 1
8 14995 1 1 85 LEU H H 5.463 1.997 4.040 1.00 . A A . 85 LEU H 1 1
8 14996 1 1 85 LEU HA H 6.260 3.919 2.044 1.00 . A A . 85 LEU HA 1 1
8 14997 1 1 85 LEU HB2 H 7.842 2.111 1.388 1.00 . A A . 85 LEU HB2 1 1
8 14998 1 1 85 LEU HB3 H 8.013 2.708 3.027 1.00 . A A . 85 LEU HB3 1 1
8 14999 1 1 85 LEU HD11 H 7.767 1.628 4.781 1.00 . A A . 85 LEU HD11 1 1
8 15000 1 1 85 LEU HD12 H 6.389 0.504 4.847 1.00 . A A . 85 LEU HD12 1 1
8 15001 1 1 85 LEU HD13 H 8.049 -0.128 4.735 1.00 . A A . 85 LEU HD13 1 1
8 15002 1 1 85 LEU HD21 H 5.146 0.551 2.703 1.00 . A A . 85 LEU HD21 1 1
8 15003 1 1 85 LEU HD22 H 6.056 -0.060 1.301 1.00 . A A . 85 LEU HD22 1 1
8 15004 1 1 85 LEU HD23 H 5.986 -1.015 2.801 1.00 . A A . 85 LEU HD23 1 1
8 15005 1 1 85 LEU HG H 8.144 0.146 2.514 1.00 . A A . 85 LEU HG 1 1
8 15006 1 1 85 LEU N N 5.291 2.812 3.487 1.00 . A A . 85 LEU N 1 1
8 15007 1 1 85 LEU O O 5.586 2.274 -0.046 1.00 . A A . 85 LEU O 1 1
8 15008 1 1 86 ILE C C 3.703 1.200 -0.827 1.00 . A A . 86 ILE C 1 1
8 15009 1 1 86 ILE CA C 2.970 1.499 0.483 1.00 . A A . 86 ILE CA 1 1
8 15010 1 1 86 ILE CB C 1.794 2.465 0.323 1.00 . A A . 86 ILE CB 1 1
8 15011 1 1 86 ILE CD1 C 0.816 1.427 2.404 1.00 . A A . 86 ILE CD1 1 1
8 15012 1 1 86 ILE CG1 C 0.530 1.903 0.978 1.00 . A A . 86 ILE CG1 1 1
8 15013 1 1 86 ILE CG2 C 1.569 2.816 -1.148 1.00 . A A . 86 ILE CG2 1 1
8 15014 1 1 86 ILE H H 3.569 2.076 2.393 1.00 . A A . 86 ILE H 1 1
8 15015 1 1 86 ILE HA H 2.568 0.564 0.876 1.00 . A A . 86 ILE HA 1 1
8 15016 1 1 86 ILE HB H 2.040 3.391 0.842 1.00 . A A . 86 ILE HB 1 1
8 15017 1 1 86 ILE HD11 H 1.836 1.695 2.678 1.00 . A A . 86 ILE HD11 1 1
8 15018 1 1 86 ILE HD12 H 0.117 1.903 3.092 1.00 . A A . 86 ILE HD12 1 1
8 15019 1 1 86 ILE HD13 H 0.696 0.345 2.456 1.00 . A A . 86 ILE HD13 1 1
8 15020 1 1 86 ILE HG12 H -0.246 2.667 0.994 1.00 . A A . 86 ILE HG12 1 1
8 15021 1 1 86 ILE HG13 H 0.148 1.073 0.383 1.00 . A A . 86 ILE HG13 1 1
8 15022 1 1 86 ILE HG21 H 1.701 1.924 -1.760 1.00 . A A . 86 ILE HG21 1 1
8 15023 1 1 86 ILE HG22 H 0.559 3.201 -1.280 1.00 . A A . 86 ILE HG22 1 1
8 15024 1 1 86 ILE HG23 H 2.290 3.575 -1.455 1.00 . A A . 86 ILE HG23 1 1
8 15025 1 1 86 ILE N N 3.918 2.010 1.459 1.00 . A A . 86 ILE N 1 1
8 15026 1 1 86 ILE O O 3.975 2.108 -1.610 1.00 . A A . 86 ILE O 1 1
8 15027 1 1 87 ALA C C 3.897 -1.622 -2.898 1.00 . A A . 87 ALA C 1 1
8 15028 1 1 87 ALA CA C 4.695 -0.506 -2.224 1.00 . A A . 87 ALA CA 1 1
8 15029 1 1 87 ALA CB C 6.117 -0.942 -1.863 1.00 . A A . 87 ALA CB 1 1
8 15030 1 1 87 ALA H H 3.775 -0.808 -0.381 1.00 . A A . 87 ALA H 1 1
8 15031 1 1 87 ALA HA H 4.751 0.348 -2.898 1.00 . A A . 87 ALA HA 1 1
8 15032 1 1 87 ALA HB1 H 6.248 -0.893 -0.781 1.00 . A A . 87 ALA HB1 1 1
8 15033 1 1 87 ALA HB2 H 6.281 -1.965 -2.202 1.00 . A A . 87 ALA HB2 1 1
8 15034 1 1 87 ALA HB3 H 6.834 -0.279 -2.346 1.00 . A A . 87 ALA HB3 1 1
8 15035 1 1 87 ALA N N 4.000 -0.076 -1.023 1.00 . A A . 87 ALA N 1 1
8 15036 1 1 87 ALA O O 3.800 -2.729 -2.369 1.00 . A A . 87 ALA O 1 1
8 15037 1 1 88 GLY C C 2.760 -2.073 -6.316 1.00 . A A . 88 GLY C 1 1
8 15038 1 1 88 GLY CA C 2.558 -2.257 -4.810 1.00 . A A . 88 GLY CA 1 1
8 15039 1 1 88 GLY H H 3.429 -0.393 -4.482 1.00 . A A . 88 GLY H 1 1
8 15040 1 1 88 GLY HA2 H 2.842 -3.269 -4.522 1.00 . A A . 88 GLY HA2 1 1
8 15041 1 1 88 GLY HA3 H 1.502 -2.140 -4.565 1.00 . A A . 88 GLY HA3 1 1
8 15042 1 1 88 GLY N N 3.345 -1.295 -4.058 1.00 . A A . 88 GLY N 1 1
8 15043 1 1 88 GLY O O 3.432 -1.136 -6.745 1.00 . A A . 88 GLY O 1 1
8 15044 1 1 89 LYS C C 2.080 -1.489 -8.996 1.00 . A A . 89 LYS C 1 1
8 15045 1 1 89 LYS CA C 2.274 -2.931 -8.523 1.00 . A A . 89 LYS CA 1 1
8 15046 1 1 89 LYS CB C 1.305 -3.925 -9.167 1.00 . A A . 89 LYS CB 1 1
8 15047 1 1 89 LYS CD C -0.863 -4.947 -8.383 1.00 . A A . 89 LYS CD 1 1
8 15048 1 1 89 LYS CE C -1.992 -4.692 -7.381 1.00 . A A . 89 LYS CE 1 1
8 15049 1 1 89 LYS CG C -0.135 -3.647 -8.732 1.00 . A A . 89 LYS CG 1 1
8 15050 1 1 89 LYS H H 1.623 -3.740 -6.718 1.00 . A A . 89 LYS H 1 1
8 15051 1 1 89 LYS HA H 3.283 -3.248 -8.788 1.00 . A A . 89 LYS HA 1 1
8 15052 1 1 89 LYS HB2 H 1.378 -3.861 -10.253 1.00 . A A . 89 LYS HB2 1 1
8 15053 1 1 89 LYS HB3 H 1.582 -4.942 -8.890 1.00 . A A . 89 LYS HB3 1 1
8 15054 1 1 89 LYS HD2 H -1.272 -5.393 -9.289 1.00 . A A . 89 LYS HD2 1 1
8 15055 1 1 89 LYS HD3 H -0.156 -5.663 -7.965 1.00 . A A . 89 LYS HD3 1 1
8 15056 1 1 89 LYS HE2 H -1.876 -5.348 -6.519 1.00 . A A . 89 LYS HE2 1 1
8 15057 1 1 89 LYS HE3 H -1.934 -3.668 -7.012 1.00 . A A . 89 LYS HE3 1 1
8 15058 1 1 89 LYS HG2 H -0.135 -2.984 -7.867 1.00 . A A . 89 LYS HG2 1 1
8 15059 1 1 89 LYS HG3 H -0.668 -3.130 -9.529 1.00 . A A . 89 LYS HG3 1 1
8 15060 1 1 89 LYS HZ1 H -3.179 -5.153 -8.980 1.00 . A A . 89 LYS HZ1 1 1
8 15061 1 1 89 LYS HZ2 H -3.774 -5.678 -7.552 1.00 . A A . 89 LYS HZ2 1 1
8 15062 1 1 89 LYS HZ3 H -3.864 -4.094 -7.942 1.00 . A A . 89 LYS HZ3 1 1
8 15063 1 1 89 LYS N N 2.167 -2.982 -7.075 1.00 . A A . 89 LYS N 1 1
8 15064 1 1 89 LYS NZ N -3.309 -4.923 -8.015 1.00 . A A . 89 LYS NZ 1 1
8 15065 1 1 89 LYS O O 2.703 -1.061 -9.966 1.00 . A A . 89 LYS O 1 1
8 15066 1 1 90 ALA C C -0.101 0.651 -9.752 1.00 . A A . 90 ALA C 1 1
8 15067 1 1 90 ALA CA C 0.929 0.604 -8.621 1.00 . A A . 90 ALA CA 1 1
8 15068 1 1 90 ALA CB C 2.232 1.319 -8.989 1.00 . A A . 90 ALA CB 1 1
8 15069 1 1 90 ALA H H 0.711 -1.137 -7.499 1.00 . A A . 90 ALA H 1 1
8 15070 1 1 90 ALA HA H 0.506 1.079 -7.736 1.00 . A A . 90 ALA HA 1 1
8 15071 1 1 90 ALA HB1 H 3.053 0.896 -8.411 1.00 . A A . 90 ALA HB1 1 1
8 15072 1 1 90 ALA HB2 H 2.430 1.188 -10.053 1.00 . A A . 90 ALA HB2 1 1
8 15073 1 1 90 ALA HB3 H 2.138 2.382 -8.764 1.00 . A A . 90 ALA HB3 1 1
8 15074 1 1 90 ALA N N 1.214 -0.780 -8.287 1.00 . A A . 90 ALA N 1 1
8 15075 1 1 90 ALA O O -0.456 -0.383 -10.317 1.00 . A A . 90 ALA O 1 1
8 15076 1 1 91 GLU C C -1.093 3.185 -12.036 1.00 . A A . 91 GLU C 1 1
8 15077 1 1 91 GLU CA C -1.534 2.055 -11.102 1.00 . A A . 91 GLU CA 1 1
8 15078 1 1 91 GLU CB C -2.919 2.338 -10.516 1.00 . A A . 91 GLU CB 1 1
8 15079 1 1 91 GLU CD C -4.237 0.361 -11.360 1.00 . A A . 91 GLU CD 1 1
8 15080 1 1 91 GLU CG C -4.022 1.872 -11.467 1.00 . A A . 91 GLU CG 1 1
8 15081 1 1 91 GLU H H -0.259 2.697 -9.585 1.00 . A A . 91 GLU H 1 1
8 15082 1 1 91 GLU HA H -1.563 1.114 -11.649 1.00 . A A . 91 GLU HA 1 1
8 15083 1 1 91 GLU HB2 H -3.021 1.830 -9.557 1.00 . A A . 91 GLU HB2 1 1
8 15084 1 1 91 GLU HB3 H -3.025 3.405 -10.324 1.00 . A A . 91 GLU HB3 1 1
8 15085 1 1 91 GLU HG2 H -4.952 2.392 -11.234 1.00 . A A . 91 GLU HG2 1 1
8 15086 1 1 91 GLU HG3 H -3.759 2.134 -12.492 1.00 . A A . 91 GLU HG3 1 1
8 15087 1 1 91 GLU N N -0.552 1.861 -10.049 1.00 . A A . 91 GLU N 1 1
8 15088 1 1 91 GLU O O -1.817 3.545 -12.964 1.00 . A A . 91 GLU O 1 1
8 15089 1 1 91 GLU OE1 O -3.217 -0.349 -11.237 1.00 . A A . 91 GLU OE1 1 1
8 15090 1 1 91 GLU OE2 O -5.417 -0.050 -11.405 1.00 . A A . 91 GLU OE2 1 1
8 15091 1 1 92 GLY C C 1.116 5.944 -11.679 1.00 . A A . 92 GLY C 1 1
8 15092 1 1 92 GLY CA C 0.635 4.792 -12.563 1.00 . A A . 92 GLY CA 1 1
8 15093 1 1 92 GLY H H 0.672 3.412 -11.003 1.00 . A A . 92 GLY H 1 1
8 15094 1 1 92 GLY HA2 H 1.465 4.420 -13.164 1.00 . A A . 92 GLY HA2 1 1
8 15095 1 1 92 GLY HA3 H -0.124 5.153 -13.257 1.00 . A A . 92 GLY HA3 1 1
8 15096 1 1 92 GLY N N 0.090 3.711 -11.760 1.00 . A A . 92 GLY N 1 1
8 15097 1 1 92 GLY O O 1.988 5.760 -10.833 1.00 . A A . 92 GLY O 1 1
8 15098 1 1 93 ASP C C -0.394 8.963 -10.627 1.00 . A A . 93 ASP C 1 1
8 15099 1 1 93 ASP CA C 0.881 8.291 -11.141 1.00 . A A . 93 ASP CA 1 1
8 15100 1 1 93 ASP CB C 1.632 9.302 -12.008 1.00 . A A . 93 ASP CB 1 1
8 15101 1 1 93 ASP CG C 2.999 9.727 -11.468 1.00 . A A . 93 ASP CG 1 1
8 15102 1 1 93 ASP H H -0.185 7.250 -12.597 1.00 . A A . 93 ASP H 1 1
8 15103 1 1 93 ASP HA H 1.516 7.928 -10.332 1.00 . A A . 93 ASP HA 1 1
8 15104 1 1 93 ASP HB2 H 1.768 8.876 -13.003 1.00 . A A . 93 ASP HB2 1 1
8 15105 1 1 93 ASP HB3 H 1.012 10.191 -12.125 1.00 . A A . 93 ASP HB3 1 1
8 15106 1 1 93 ASP N N 0.524 7.108 -11.906 1.00 . A A . 93 ASP N 1 1
8 15107 1 1 93 ASP O O -1.410 8.988 -11.319 1.00 . A A . 93 ASP O 1 1
8 15108 1 1 93 ASP OD1 O 3.060 10.039 -10.259 1.00 . A A . 93 ASP OD1 1 1
8 15109 1 1 93 ASP OD2 O 3.953 9.732 -12.276 1.00 . A A . 93 ASP OD2 1 1
8 15110 1 1 94 GLY C C -2.425 9.153 -8.231 1.00 . A A . 94 GLY C 1 1
8 15111 1 1 94 GLY CA C -1.430 10.166 -8.802 1.00 . A A . 94 GLY CA 1 1
8 15112 1 1 94 GLY H H 0.532 9.471 -8.860 1.00 . A A . 94 GLY H 1 1
8 15113 1 1 94 GLY HA2 H -1.080 10.825 -8.008 1.00 . A A . 94 GLY HA2 1 1
8 15114 1 1 94 GLY HA3 H -1.930 10.794 -9.540 1.00 . A A . 94 GLY HA3 1 1
8 15115 1 1 94 GLY N N -0.298 9.494 -9.416 1.00 . A A . 94 GLY N 1 1
8 15116 1 1 94 GLY O O -3.422 9.533 -7.618 1.00 . A A . 94 GLY O 1 1
8 15117 1 1 95 LYS C C -2.326 5.463 -8.288 1.00 . A A . 95 LYS C 1 1
8 15118 1 1 95 LYS CA C -2.973 6.812 -7.967 1.00 . A A . 95 LYS CA 1 1
8 15119 1 1 95 LYS CB C -4.390 6.963 -8.525 1.00 . A A . 95 LYS CB 1 1
8 15120 1 1 95 LYS CD C -3.743 7.125 -10.956 1.00 . A A . 95 LYS CD 1 1
8 15121 1 1 95 LYS CE C -4.242 8.570 -11.005 1.00 . A A . 95 LYS CE 1 1
8 15122 1 1 95 LYS CG C -4.506 6.316 -9.906 1.00 . A A . 95 LYS CG 1 1
8 15123 1 1 95 LYS H H -1.306 7.581 -8.951 1.00 . A A . 95 LYS H 1 1
8 15124 1 1 95 LYS HA H -3.041 6.913 -6.884 1.00 . A A . 95 LYS HA 1 1
8 15125 1 1 95 LYS HB2 H -5.105 6.503 -7.842 1.00 . A A . 95 LYS HB2 1 1
8 15126 1 1 95 LYS HB3 H -4.648 8.019 -8.590 1.00 . A A . 95 LYS HB3 1 1
8 15127 1 1 95 LYS HD2 H -2.677 7.111 -10.727 1.00 . A A . 95 LYS HD2 1 1
8 15128 1 1 95 LYS HD3 H -3.863 6.661 -11.935 1.00 . A A . 95 LYS HD3 1 1
8 15129 1 1 95 LYS HE2 H -3.926 9.100 -10.107 1.00 . A A . 95 LYS HE2 1 1
8 15130 1 1 95 LYS HE3 H -3.796 9.086 -11.855 1.00 . A A . 95 LYS HE3 1 1
8 15131 1 1 95 LYS HG2 H -4.116 5.299 -9.870 1.00 . A A . 95 LYS HG2 1 1
8 15132 1 1 95 LYS HG3 H -5.557 6.244 -10.190 1.00 . A A . 95 LYS HG3 1 1
8 15133 1 1 95 LYS HZ1 H -6.025 7.874 -11.723 1.00 . A A . 95 LYS HZ1 1 1
8 15134 1 1 95 LYS HZ2 H -6.122 8.477 -10.210 1.00 . A A . 95 LYS HZ2 1 1
8 15135 1 1 95 LYS HZ3 H -6.003 9.489 -11.485 1.00 . A A . 95 LYS HZ3 1 1
8 15136 1 1 95 LYS N N -2.119 7.883 -8.452 1.00 . A A . 95 LYS N 1 1
8 15137 1 1 95 LYS NZ N -5.717 8.605 -11.115 1.00 . A A . 95 LYS NZ 1 1
8 15138 1 1 95 LYS O O -1.735 5.292 -9.353 1.00 . A A . 95 LYS O 1 1
8 15139 1 1 96 MET C C -2.808 2.146 -6.910 1.00 . A A . 96 MET C 1 1
8 15140 1 1 96 MET CA C -1.894 3.212 -7.517 1.00 . A A . 96 MET CA 1 1
8 15141 1 1 96 MET CB C -0.521 3.151 -6.844 1.00 . A A . 96 MET CB 1 1
8 15142 1 1 96 MET CE C 1.735 4.229 -4.012 1.00 . A A . 96 MET CE 1 1
8 15143 1 1 96 MET CG C -0.457 4.095 -5.642 1.00 . A A . 96 MET CG 1 1
8 15144 1 1 96 MET H H -2.940 4.687 -6.483 1.00 . A A . 96 MET H 1 1
8 15145 1 1 96 MET HA H -1.815 3.064 -8.593 1.00 . A A . 96 MET HA 1 1
8 15146 1 1 96 MET HB2 H -0.316 2.130 -6.520 1.00 . A A . 96 MET HB2 1 1
8 15147 1 1 96 MET HB3 H 0.253 3.420 -7.563 1.00 . A A . 96 MET HB3 1 1
8 15148 1 1 96 MET HE1 H 1.974 4.748 -4.940 1.00 . A A . 96 MET HE1 1 1
8 15149 1 1 96 MET HE2 H 1.569 4.958 -3.219 1.00 . A A . 96 MET HE2 1 1
8 15150 1 1 96 MET HE3 H 2.563 3.576 -3.738 1.00 . A A . 96 MET HE3 1 1
8 15151 1 1 96 MET HG2 H 0.138 4.975 -5.891 1.00 . A A . 96 MET HG2 1 1
8 15152 1 1 96 MET HG3 H -1.458 4.448 -5.392 1.00 . A A . 96 MET HG3 1 1
8 15153 1 1 96 MET N N -2.459 4.540 -7.347 1.00 . A A . 96 MET N 1 1
8 15154 1 1 96 MET O O -3.952 2.431 -6.558 1.00 . A A . 96 MET O 1 1
8 15155 1 1 96 MET SD S 0.258 3.253 -4.240 1.00 . A A . 96 MET SD 1 1
8 15156 1 1 97 HIS C C -2.199 -0.849 -5.150 1.00 . A A . 97 HIS C 1 1
8 15157 1 1 97 HIS CA C -3.022 -0.170 -6.246 1.00 . A A . 97 HIS CA 1 1
8 15158 1 1 97 HIS CB C -3.457 -1.140 -7.347 1.00 . A A . 97 HIS CB 1 1
8 15159 1 1 97 HIS CD2 C -5.877 -0.151 -7.326 1.00 . A A . 97 HIS CD2 1 1
8 15160 1 1 97 HIS CE1 C -6.830 -1.634 -8.624 1.00 . A A . 97 HIS CE1 1 1
8 15161 1 1 97 HIS CG C -4.925 -1.055 -7.695 1.00 . A A . 97 HIS CG 1 1
8 15162 1 1 97 HIS H H -1.338 0.717 -7.094 1.00 . A A . 97 HIS H 1 1
8 15163 1 1 97 HIS HA H -3.923 0.254 -5.803 1.00 . A A . 97 HIS HA 1 1
8 15164 1 1 97 HIS HB2 H -2.871 -0.942 -8.244 1.00 . A A . 97 HIS HB2 1 1
8 15165 1 1 97 HIS HB3 H -3.227 -2.157 -7.033 1.00 . A A . 97 HIS HB3 1 1
8 15166 1 1 97 HIS HD1 H -5.123 -2.769 -8.943 1.00 . A A . 97 HIS HD1 1 1
8 15167 1 1 97 HIS HD2 H -5.721 0.712 -6.679 1.00 . A A . 97 HIS HD2 1 1
8 15168 1 1 97 HIS HE1 H -7.588 -2.162 -9.202 1.00 . A A . 97 HIS HE1 1 1
8 15169 1 1 97 HIS N N -2.269 0.940 -6.804 1.00 . A A . 97 HIS N 1 1
8 15170 1 1 97 HIS ND1 N -5.556 -1.978 -8.511 1.00 . A A . 97 HIS ND1 1 1
8 15171 1 1 97 HIS NE2 N -7.028 -0.502 -7.889 1.00 . A A . 97 HIS NE2 1 1
8 15172 1 1 97 HIS O O -1.043 -1.209 -5.369 1.00 . A A . 97 HIS O 1 1
8 15173 1 1 98 ILE C C -3.166 -2.528 -2.127 1.00 . A A . 98 ILE C 1 1
8 15174 1 1 98 ILE CA C -2.166 -1.634 -2.863 1.00 . A A . 98 ILE CA 1 1
8 15175 1 1 98 ILE CB C -1.511 -0.578 -1.970 1.00 . A A . 98 ILE CB 1 1
8 15176 1 1 98 ILE CD1 C -1.977 1.433 -0.521 1.00 . A A . 98 ILE CD1 1 1
8 15177 1 1 98 ILE CG1 C -2.559 0.156 -1.130 1.00 . A A . 98 ILE CG1 1 1
8 15178 1 1 98 ILE CG2 C -0.659 0.388 -2.795 1.00 . A A . 98 ILE CG2 1 1
8 15179 1 1 98 ILE H H -3.766 -0.709 -3.824 1.00 . A A . 98 ILE H 1 1
8 15180 1 1 98 ILE HA H -1.367 -2.261 -3.258 1.00 . A A . 98 ILE HA 1 1
8 15181 1 1 98 ILE HB H -0.841 -1.086 -1.275 1.00 . A A . 98 ILE HB 1 1
8 15182 1 1 98 ILE HD11 H -1.043 1.684 -1.025 1.00 . A A . 98 ILE HD11 1 1
8 15183 1 1 98 ILE HD12 H -2.687 2.251 -0.643 1.00 . A A . 98 ILE HD12 1 1
8 15184 1 1 98 ILE HD13 H -1.784 1.275 0.541 1.00 . A A . 98 ILE HD13 1 1
8 15185 1 1 98 ILE HG12 H -3.419 0.405 -1.751 1.00 . A A . 98 ILE HG12 1 1
8 15186 1 1 98 ILE HG13 H -2.918 -0.499 -0.336 1.00 . A A . 98 ILE HG13 1 1
8 15187 1 1 98 ILE HG21 H -0.296 -0.121 -3.689 1.00 . A A . 98 ILE HG21 1 1
8 15188 1 1 98 ILE HG22 H -1.263 1.247 -3.087 1.00 . A A . 98 ILE HG22 1 1
8 15189 1 1 98 ILE HG23 H 0.189 0.725 -2.199 1.00 . A A . 98 ILE HG23 1 1
8 15190 1 1 98 ILE N N -2.827 -1.004 -3.994 1.00 . A A . 98 ILE N 1 1
8 15191 1 1 98 ILE O O -4.325 -2.153 -1.949 1.00 . A A . 98 ILE O 1 1
8 15192 1 1 99 THR C C -2.759 -5.236 0.181 1.00 . A A . 99 THR C 1 1
8 15193 1 1 99 THR CA C -3.519 -4.642 -1.007 1.00 . A A . 99 THR CA 1 1
8 15194 1 1 99 THR CB C -3.999 -5.693 -2.009 1.00 . A A . 99 THR CB 1 1
8 15195 1 1 99 THR CG2 C -5.314 -5.300 -2.684 1.00 . A A . 99 THR CG2 1 1
8 15196 1 1 99 THR H H -1.738 -3.988 -1.868 1.00 . A A . 99 THR H 1 1
8 15197 1 1 99 THR HA H -4.377 -4.106 -0.600 1.00 . A A . 99 THR HA 1 1
8 15198 1 1 99 THR HB H -4.082 -6.672 -1.537 1.00 . A A . 99 THR HB 1 1
8 15199 1 1 99 THR HG1 H -3.069 -6.478 -3.597 1.00 . A A . 99 THR HG1 1 1
8 15200 1 1 99 THR HG21 H -5.481 -4.229 -2.560 1.00 . A A . 99 THR HG21 1 1
8 15201 1 1 99 THR HG22 H -5.262 -5.537 -3.747 1.00 . A A . 99 THR HG22 1 1
8 15202 1 1 99 THR HG23 H -6.137 -5.851 -2.229 1.00 . A A . 99 THR HG23 1 1
8 15203 1 1 99 THR N N -2.681 -3.692 -1.719 1.00 . A A . 99 THR N 1 1
8 15204 1 1 99 THR O O -1.542 -5.084 0.283 1.00 . A A . 99 THR O 1 1
8 15205 1 1 99 THR OG1 O -3.038 -5.636 -3.059 1.00 . A A . 99 THR OG1 1 1
8 15206 1 1 100 LEU C C -1.919 -7.593 1.785 1.00 . A A . 100 LEU C 1 1
8 15207 1 1 100 LEU CA C -2.919 -6.521 2.224 1.00 . A A . 100 LEU CA 1 1
8 15208 1 1 100 LEU CB C -4.012 -7.045 3.157 1.00 . A A . 100 LEU CB 1 1
8 15209 1 1 100 LEU CD1 C -5.011 -9.073 4.275 1.00 . A A . 100 LEU CD1 1 1
8 15210 1 1 100 LEU CD2 C -5.291 -8.725 1.777 1.00 . A A . 100 LEU CD2 1 1
8 15211 1 1 100 LEU CG C -4.384 -8.520 2.993 1.00 . A A . 100 LEU CG 1 1
8 15212 1 1 100 LEU H H -4.496 -6.022 0.957 1.00 . A A . 100 LEU H 1 1
8 15213 1 1 100 LEU HA H -2.378 -5.746 2.765 1.00 . A A . 100 LEU HA 1 1
8 15214 1 1 100 LEU HB2 H -3.692 -6.884 4.186 1.00 . A A . 100 LEU HB2 1 1
8 15215 1 1 100 LEU HB3 H -4.910 -6.446 3.005 1.00 . A A . 100 LEU HB3 1 1
8 15216 1 1 100 LEU HD11 H -5.477 -8.261 4.831 1.00 . A A . 100 LEU HD11 1 1
8 15217 1 1 100 LEU HD12 H -5.765 -9.818 4.019 1.00 . A A . 100 LEU HD12 1 1
8 15218 1 1 100 LEU HD13 H -4.237 -9.536 4.887 1.00 . A A . 100 LEU HD13 1 1
8 15219 1 1 100 LEU HD21 H -5.428 -7.774 1.262 1.00 . A A . 100 LEU HD21 1 1
8 15220 1 1 100 LEU HD22 H -4.829 -9.443 1.098 1.00 . A A . 100 LEU HD22 1 1
8 15221 1 1 100 LEU HD23 H -6.258 -9.104 2.105 1.00 . A A . 100 LEU HD23 1 1
8 15222 1 1 100 LEU HG H -3.470 -9.085 2.812 1.00 . A A . 100 LEU HG 1 1
8 15223 1 1 100 LEU N N -3.507 -5.902 1.048 1.00 . A A . 100 LEU N 1 1
8 15224 1 1 100 LEU O O -0.789 -7.628 2.268 1.00 . A A . 100 LEU O 1 1
8 15225 1 1 101 CYS C C -0.342 -8.883 -0.364 1.00 . A A . 101 CYS C 1 1
8 15226 1 1 101 CYS CA C -1.533 -9.511 0.363 1.00 . A A . 101 CYS CA 1 1
8 15227 1 1 101 CYS CB C -2.316 -10.464 -0.542 1.00 . A A . 101 CYS CB 1 1
8 15228 1 1 101 CYS H H -3.294 -8.406 0.485 1.00 . A A . 101 CYS H 1 1
8 15229 1 1 101 CYS HA H -1.199 -10.086 1.228 1.00 . A A . 101 CYS HA 1 1
8 15230 1 1 101 CYS HB2 H -3.315 -10.597 -0.127 1.00 . A A . 101 CYS HB2 1 1
8 15231 1 1 101 CYS HB3 H -2.436 -9.996 -1.520 1.00 . A A . 101 CYS HB3 1 1
8 15232 1 1 101 CYS N N -2.372 -8.441 0.873 1.00 . A A . 101 CYS N 1 1
8 15233 1 1 101 CYS O O 0.638 -9.564 -0.663 1.00 . A A . 101 CYS O 1 1
8 15234 1 1 101 CYS SG S -1.551 -12.110 -0.771 1.00 . A A . 101 CYS SG 1 1
8 15235 1 1 102 ASP C C 1.535 -6.248 -0.278 1.00 . A A . 102 ASP C 1 1
8 15236 1 1 102 ASP CA C 0.589 -6.862 -1.311 1.00 . A A . 102 ASP CA 1 1
8 15237 1 1 102 ASP CB C 0.012 -5.727 -2.159 1.00 . A A . 102 ASP CB 1 1
8 15238 1 1 102 ASP CG C 0.804 -5.399 -3.428 1.00 . A A . 102 ASP CG 1 1
8 15239 1 1 102 ASP H H -1.264 -7.043 -0.379 1.00 . A A . 102 ASP H 1 1
8 15240 1 1 102 ASP HA H 1.084 -7.600 -1.942 1.00 . A A . 102 ASP HA 1 1
8 15241 1 1 102 ASP HB2 H -1.008 -5.986 -2.443 1.00 . A A . 102 ASP HB2 1 1
8 15242 1 1 102 ASP HB3 H -0.047 -4.828 -1.545 1.00 . A A . 102 ASP HB3 1 1
8 15243 1 1 102 ASP N N -0.465 -7.590 -0.626 1.00 . A A . 102 ASP N 1 1
8 15244 1 1 102 ASP O O 1.213 -6.196 0.909 1.00 . A A . 102 ASP O 1 1
8 15245 1 1 102 ASP OD1 O 2.015 -5.706 -3.435 1.00 . A A . 102 ASP OD1 1 1
8 15246 1 1 102 ASP OD2 O 0.178 -4.850 -4.360 1.00 . A A . 102 ASP OD2 1 1
8 15247 1 1 103 PHE C C 3.192 -3.830 0.621 1.00 . A A . 103 PHE C 1 1
8 15248 1 1 103 PHE CA C 3.675 -5.187 0.101 1.00 . A A . 103 PHE CA 1 1
8 15249 1 1 103 PHE CB C 4.934 -4.978 -0.741 1.00 . A A . 103 PHE CB 1 1
8 15250 1 1 103 PHE CD1 C 5.917 -3.799 1.239 1.00 . A A . 103 PHE CD1 1 1
8 15251 1 1 103 PHE CD2 C 6.933 -3.473 -0.861 1.00 . A A . 103 PHE CD2 1 1
8 15252 1 1 103 PHE CE1 C 6.875 -2.939 1.836 1.00 . A A . 103 PHE CE1 1 1
8 15253 1 1 103 PHE CE2 C 7.891 -2.612 -0.263 1.00 . A A . 103 PHE CE2 1 1
8 15254 1 1 103 PHE CG C 5.967 -4.049 -0.097 1.00 . A A . 103 PHE CG 1 1
8 15255 1 1 103 PHE CZ C 7.841 -2.363 1.072 1.00 . A A . 103 PHE CZ 1 1
8 15256 1 1 103 PHE H H 2.933 -5.841 -1.732 1.00 . A A . 103 PHE H 1 1
8 15257 1 1 103 PHE HA H 3.828 -5.862 0.943 1.00 . A A . 103 PHE HA 1 1
8 15258 1 1 103 PHE HB2 H 5.399 -5.946 -0.928 1.00 . A A . 103 PHE HB2 1 1
8 15259 1 1 103 PHE HB3 H 4.648 -4.568 -1.709 1.00 . A A . 103 PHE HB3 1 1
8 15260 1 1 103 PHE HD1 H 5.143 -4.261 1.851 1.00 . A A . 103 PHE HD1 1 1
8 15261 1 1 103 PHE HD2 H 6.973 -3.673 -1.932 1.00 . A A . 103 PHE HD2 1 1
8 15262 1 1 103 PHE HE1 H 6.835 -2.739 2.907 1.00 . A A . 103 PHE HE1 1 1
8 15263 1 1 103 PHE HE2 H 8.665 -2.150 -0.875 1.00 . A A . 103 PHE HE2 1 1
8 15264 1 1 103 PHE HZ H 8.577 -1.701 1.531 1.00 . A A . 103 PHE HZ 1 1
8 15265 1 1 103 PHE N N 2.680 -5.796 -0.765 1.00 . A A . 103 PHE N 1 1
8 15266 1 1 103 PHE O O 2.999 -2.898 -0.156 1.00 . A A . 103 PHE O 1 1
8 15267 1 1 104 ILE C C 2.785 -2.633 4.074 1.00 . A A . 104 ILE C 1 1
8 15268 1 1 104 ILE CA C 2.555 -2.539 2.565 1.00 . A A . 104 ILE CA 1 1
8 15269 1 1 104 ILE CB C 1.104 -2.247 2.181 1.00 . A A . 104 ILE CB 1 1
8 15270 1 1 104 ILE CD1 C -1.223 -3.206 2.019 1.00 . A A . 104 ILE CD1 1 1
8 15271 1 1 104 ILE CG1 C 0.261 -3.523 2.207 1.00 . A A . 104 ILE CG1 1 1
8 15272 1 1 104 ILE CG2 C 1.026 -1.538 0.827 1.00 . A A . 104 ILE CG2 1 1
8 15273 1 1 104 ILE H H 3.172 -4.530 2.557 1.00 . A A . 104 ILE H 1 1
8 15274 1 1 104 ILE HA H 3.163 -1.724 2.173 1.00 . A A . 104 ILE HA 1 1
8 15275 1 1 104 ILE HB H 0.684 -1.568 2.924 1.00 . A A . 104 ILE HB 1 1
8 15276 1 1 104 ILE HD11 H -1.519 -2.424 2.719 1.00 . A A . 104 ILE HD11 1 1
8 15277 1 1 104 ILE HD12 H -1.395 -2.863 0.999 1.00 . A A . 104 ILE HD12 1 1
8 15278 1 1 104 ILE HD13 H -1.813 -4.102 2.205 1.00 . A A . 104 ILE HD13 1 1
8 15279 1 1 104 ILE HG12 H 0.594 -4.199 1.419 1.00 . A A . 104 ILE HG12 1 1
8 15280 1 1 104 ILE HG13 H 0.409 -4.041 3.155 1.00 . A A . 104 ILE HG13 1 1
8 15281 1 1 104 ILE HG21 H 2.007 -1.133 0.572 1.00 . A A . 104 ILE HG21 1 1
8 15282 1 1 104 ILE HG22 H 0.715 -2.248 0.061 1.00 . A A . 104 ILE HG22 1 1
8 15283 1 1 104 ILE HG23 H 0.302 -0.724 0.884 1.00 . A A . 104 ILE HG23 1 1
8 15284 1 1 104 ILE N N 3.011 -3.765 1.931 1.00 . A A . 104 ILE N 1 1
8 15285 1 1 104 ILE O O 2.397 -3.616 4.705 1.00 . A A . 104 ILE O 1 1
8 15286 1 1 105 VAL C C 3.701 -0.095 6.502 1.00 . A A . 105 VAL C 1 1
8 15287 1 1 105 VAL CA C 3.701 -1.551 6.034 1.00 . A A . 105 VAL CA 1 1
8 15288 1 1 105 VAL CB C 5.017 -2.274 6.327 1.00 . A A . 105 VAL CB 1 1
8 15289 1 1 105 VAL CG1 C 4.762 -3.638 6.971 1.00 . A A . 105 VAL CG1 1 1
8 15290 1 1 105 VAL CG2 C 5.859 -2.417 5.057 1.00 . A A . 105 VAL CG2 1 1
8 15291 1 1 105 VAL H H 3.726 -0.803 4.091 1.00 . A A . 105 VAL H 1 1
8 15292 1 1 105 VAL HA H 2.901 -2.085 6.547 1.00 . A A . 105 VAL HA 1 1
8 15293 1 1 105 VAL HB H 5.581 -1.668 7.037 1.00 . A A . 105 VAL HB 1 1
8 15294 1 1 105 VAL HG11 H 3.818 -3.612 7.516 1.00 . A A . 105 VAL HG11 1 1
8 15295 1 1 105 VAL HG12 H 4.714 -4.403 6.196 1.00 . A A . 105 VAL HG12 1 1
8 15296 1 1 105 VAL HG13 H 5.574 -3.871 7.661 1.00 . A A . 105 VAL HG13 1 1
8 15297 1 1 105 VAL HG21 H 5.276 -2.926 4.290 1.00 . A A . 105 VAL HG21 1 1
8 15298 1 1 105 VAL HG22 H 6.146 -1.428 4.699 1.00 . A A . 105 VAL HG22 1 1
8 15299 1 1 105 VAL HG23 H 6.755 -2.997 5.279 1.00 . A A . 105 VAL HG23 1 1
8 15300 1 1 105 VAL N N 3.415 -1.598 4.610 1.00 . A A . 105 VAL N 1 1
8 15301 1 1 105 VAL O O 3.864 0.820 5.696 1.00 . A A . 105 VAL O 1 1
8 15302 1 1 106 PRO C C 4.901 1.994 8.511 1.00 . A A . 106 PRO C 1 1
8 15303 1 1 106 PRO CA C 3.490 1.409 8.423 1.00 . A A . 106 PRO CA 1 1
8 15304 1 1 106 PRO CB C 2.836 1.229 9.784 1.00 . A A . 106 PRO CB 1 1
8 15305 1 1 106 PRO CD C 3.318 -0.981 8.823 1.00 . A A . 106 PRO CD 1 1
8 15306 1 1 106 PRO CG C 2.939 -0.253 10.103 1.00 . A A . 106 PRO CG 1 1
8 15307 1 1 106 PRO HA H 2.970 2.035 7.842 1.00 . A A . 106 PRO HA 1 1
8 15308 1 1 106 PRO HB2 H 3.340 1.828 10.542 1.00 . A A . 106 PRO HB2 1 1
8 15309 1 1 106 PRO HB3 H 1.795 1.552 9.762 1.00 . A A . 106 PRO HB3 1 1
8 15310 1 1 106 PRO HD2 H 4.224 -1.570 8.954 1.00 . A A . 106 PRO HD2 1 1
8 15311 1 1 106 PRO HD3 H 2.532 -1.670 8.512 1.00 . A A . 106 PRO HD3 1 1
8 15312 1 1 106 PRO HG2 H 3.688 -0.426 10.876 1.00 . A A . 106 PRO HG2 1 1
8 15313 1 1 106 PRO HG3 H 1.992 -0.628 10.489 1.00 . A A . 106 PRO HG3 1 1
8 15314 1 1 106 PRO N N 3.513 0.079 7.838 1.00 . A A . 106 PRO N 1 1
8 15315 1 1 106 PRO O O 5.112 3.021 9.154 1.00 . A A . 106 PRO O 1 1
8 15316 1 1 107 TRP C C 7.794 1.506 9.245 1.00 . A A . 107 TRP C 1 1
8 15317 1 1 107 TRP CA C 7.215 1.754 7.851 1.00 . A A . 107 TRP CA 1 1
8 15318 1 1 107 TRP CB C 7.326 3.214 7.409 1.00 . A A . 107 TRP CB 1 1
8 15319 1 1 107 TRP CD1 C 9.625 3.165 6.236 1.00 . A A . 107 TRP CD1 1 1
8 15320 1 1 107 TRP CD2 C 9.459 4.755 7.769 1.00 . A A . 107 TRP CD2 1 1
8 15321 1 1 107 TRP CE2 C 10.724 4.838 7.223 1.00 . A A . 107 TRP CE2 1 1
8 15322 1 1 107 TRP CE3 C 9.038 5.637 8.780 1.00 . A A . 107 TRP CE3 1 1
8 15323 1 1 107 TRP CG C 8.758 3.672 7.124 1.00 . A A . 107 TRP CG 1 1
8 15324 1 1 107 TRP CH2 C 11.274 6.676 8.631 1.00 . A A . 107 TRP CH2 1 1
8 15325 1 1 107 TRP CZ2 C 11.671 5.787 7.625 1.00 . A A . 107 TRP CZ2 1 1
8 15326 1 1 107 TRP CZ3 C 9.997 6.580 9.170 1.00 . A A . 107 TRP CZ3 1 1
8 15327 1 1 107 TRP H H 5.650 0.479 7.335 1.00 . A A . 107 TRP H 1 1
8 15328 1 1 107 TRP HA H 7.752 1.157 7.113 1.00 . A A . 107 TRP HA 1 1
8 15329 1 1 107 TRP HB2 H 6.724 3.359 6.512 1.00 . A A . 107 TRP HB2 1 1
8 15330 1 1 107 TRP HB3 H 6.900 3.852 8.184 1.00 . A A . 107 TRP HB3 1 1
8 15331 1 1 107 TRP HD1 H 9.406 2.325 5.577 1.00 . A A . 107 TRP HD1 1 1
8 15332 1 1 107 TRP HE1 H 11.700 3.629 5.642 1.00 . A A . 107 TRP HE1 1 1
8 15333 1 1 107 TRP HE3 H 8.045 5.593 9.226 1.00 . A A . 107 TRP HE3 1 1
8 15334 1 1 107 TRP HH2 H 11.964 7.440 8.990 1.00 . A A . 107 TRP HH2 1 1
8 15335 1 1 107 TRP HZ2 H 12.665 5.831 7.178 1.00 . A A . 107 TRP HZ2 1 1
8 15336 1 1 107 TRP HZ3 H 9.722 7.288 9.951 1.00 . A A . 107 TRP HZ3 1 1
8 15337 1 1 107 TRP N N 5.830 1.314 7.855 1.00 . A A . 107 TRP N 1 1
8 15338 1 1 107 TRP NE1 N 10.828 3.840 6.262 1.00 . A A . 107 TRP NE1 1 1
8 15339 1 1 107 TRP O O 8.750 0.748 9.399 1.00 . A A . 107 TRP O 1 1
8 15340 1 1 108 ASP C C 7.292 0.615 12.104 1.00 . A A . 108 ASP C 1 1
8 15341 1 1 108 ASP CA C 7.634 2.019 11.604 1.00 . A A . 108 ASP CA 1 1
8 15342 1 1 108 ASP CB C 6.933 3.029 12.514 1.00 . A A . 108 ASP CB 1 1
8 15343 1 1 108 ASP CG C 7.492 3.117 13.935 1.00 . A A . 108 ASP CG 1 1
8 15344 1 1 108 ASP H H 6.413 2.775 10.094 1.00 . A A . 108 ASP H 1 1
8 15345 1 1 108 ASP HA H 8.708 2.203 11.578 1.00 . A A . 108 ASP HA 1 1
8 15346 1 1 108 ASP HB2 H 6.996 4.015 12.053 1.00 . A A . 108 ASP HB2 1 1
8 15347 1 1 108 ASP HB3 H 5.875 2.771 12.571 1.00 . A A . 108 ASP HB3 1 1
8 15348 1 1 108 ASP N N 7.190 2.160 10.227 1.00 . A A . 108 ASP N 1 1
8 15349 1 1 108 ASP O O 6.668 0.460 13.153 1.00 . A A . 108 ASP O 1 1
8 15350 1 1 108 ASP OD1 O 8.255 2.197 14.302 1.00 . A A . 108 ASP OD1 1 1
8 15351 1 1 108 ASP OD2 O 7.144 4.102 14.622 1.00 . A A . 108 ASP OD2 1 1
8 15352 1 1 109 THR C C 8.456 -2.682 10.971 1.00 . A A . 109 THR C 1 1
8 15353 1 1 109 THR CA C 7.464 -1.761 11.683 1.00 . A A . 109 THR CA 1 1
8 15354 1 1 109 THR CB C 6.002 -2.073 11.355 1.00 . A A . 109 THR CB 1 1
8 15355 1 1 109 THR CG2 C 5.030 -1.440 12.353 1.00 . A A . 109 THR CG2 1 1
8 15356 1 1 109 THR H H 8.224 -0.240 10.480 1.00 . A A . 109 THR H 1 1
8 15357 1 1 109 THR HA H 7.630 -1.880 12.754 1.00 . A A . 109 THR HA 1 1
8 15358 1 1 109 THR HB H 5.841 -3.149 11.283 1.00 . A A . 109 THR HB 1 1
8 15359 1 1 109 THR HG1 H 5.947 -0.394 10.267 1.00 . A A . 109 THR HG1 1 1
8 15360 1 1 109 THR HG21 H 5.358 -1.658 13.369 1.00 . A A . 109 THR HG21 1 1
8 15361 1 1 109 THR HG22 H 5.007 -0.361 12.203 1.00 . A A . 109 THR HG22 1 1
8 15362 1 1 109 THR HG23 H 4.032 -1.850 12.196 1.00 . A A . 109 THR HG23 1 1
8 15363 1 1 109 THR N N 7.717 -0.374 11.331 1.00 . A A . 109 THR N 1 1
8 15364 1 1 109 THR O O 9.206 -3.412 11.618 1.00 . A A . 109 THR O 1 1
8 15365 1 1 109 THR OG1 O 5.761 -1.368 10.140 1.00 . A A . 109 THR OG1 1 1
8 15366 1 1 110 LEU C C 9.924 -4.537 9.714 1.00 . A A . 110 LEU C 1 1
8 15367 1 1 110 LEU CA C 9.319 -3.436 8.841 1.00 . A A . 110 LEU CA 1 1
8 15368 1 1 110 LEU CB C 10.361 -2.563 8.140 1.00 . A A . 110 LEU CB 1 1
8 15369 1 1 110 LEU CD1 C 10.937 -0.493 6.821 1.00 . A A . 110 LEU CD1 1 1
8 15370 1 1 110 LEU CD2 C 9.008 -1.972 6.096 1.00 . A A . 110 LEU CD2 1 1
8 15371 1 1 110 LEU CG C 9.814 -1.425 7.277 1.00 . A A . 110 LEU CG 1 1
8 15372 1 1 110 LEU H H 7.818 -2.021 9.130 1.00 . A A . 110 LEU H 1 1
8 15373 1 1 110 LEU HA H 8.715 -3.904 8.064 1.00 . A A . 110 LEU HA 1 1
8 15374 1 1 110 LEU HB2 H 11.017 -2.135 8.898 1.00 . A A . 110 LEU HB2 1 1
8 15375 1 1 110 LEU HB3 H 10.979 -3.206 7.511 1.00 . A A . 110 LEU HB3 1 1
8 15376 1 1 110 LEU HD11 H 11.699 -1.070 6.297 1.00 . A A . 110 LEU HD11 1 1
8 15377 1 1 110 LEU HD12 H 10.531 0.266 6.151 1.00 . A A . 110 LEU HD12 1 1
8 15378 1 1 110 LEU HD13 H 11.383 -0.009 7.690 1.00 . A A . 110 LEU HD13 1 1
8 15379 1 1 110 LEU HD21 H 9.006 -3.061 6.130 1.00 . A A . 110 LEU HD21 1 1
8 15380 1 1 110 LEU HD22 H 7.984 -1.604 6.153 1.00 . A A . 110 LEU HD22 1 1
8 15381 1 1 110 LEU HD23 H 9.462 -1.641 5.162 1.00 . A A . 110 LEU HD23 1 1
8 15382 1 1 110 LEU HG H 9.130 -0.833 7.885 1.00 . A A . 110 LEU HG 1 1
8 15383 1 1 110 LEU N N 8.430 -2.617 9.648 1.00 . A A . 110 LEU N 1 1
8 15384 1 1 110 LEU O O 9.242 -5.496 10.071 1.00 . A A . 110 LEU O 1 1
8 15385 1 1 111 SER C C 13.373 -5.399 10.440 1.00 . A A . 111 SER C 1 1
8 15386 1 1 111 SER CA C 11.903 -5.328 10.858 1.00 . A A . 111 SER CA 1 1
8 15387 1 1 111 SER CB C 11.257 -6.711 10.760 1.00 . A A . 111 SER CB 1 1
8 15388 1 1 111 SER H H 11.745 -3.578 9.738 1.00 . A A . 111 SER H 1 1
8 15389 1 1 111 SER HA H 11.813 -4.957 11.879 1.00 . A A . 111 SER HA 1 1
8 15390 1 1 111 SER HB2 H 10.855 -6.853 9.756 1.00 . A A . 111 SER HB2 1 1
8 15391 1 1 111 SER HB3 H 12.016 -7.479 10.911 1.00 . A A . 111 SER HB3 1 1
8 15392 1 1 111 SER HG H 10.190 -6.101 12.340 1.00 . A A . 111 SER HG 1 1
8 15393 1 1 111 SER N N 11.198 -4.362 10.033 1.00 . A A . 111 SER N 1 1
8 15394 1 1 111 SER O O 14.260 -5.486 11.288 1.00 . A A . 111 SER O 1 1
8 15395 1 1 111 SER OG O 10.214 -6.882 11.716 1.00 . A A . 111 SER OG 1 1
8 15396 1 1 112 THR C C 14.903 -5.870 7.131 1.00 . A A . 112 THR C 1 1
8 15397 1 1 112 THR CA C 14.934 -5.417 8.591 1.00 . A A . 112 THR CA 1 1
8 15398 1 1 112 THR CB C 15.765 -6.331 9.493 1.00 . A A . 112 THR CB 1 1
8 15399 1 1 112 THR CG2 C 16.847 -7.089 8.721 1.00 . A A . 112 THR CG2 1 1
8 15400 1 1 112 THR H H 12.859 -5.287 8.449 1.00 . A A . 112 THR H 1 1
8 15401 1 1 112 THR HA H 15.354 -4.412 8.606 1.00 . A A . 112 THR HA 1 1
8 15402 1 1 112 THR HB H 15.127 -7.019 10.046 1.00 . A A . 112 THR HB 1 1
8 15403 1 1 112 THR HG1 H 16.994 -4.773 9.754 1.00 . A A . 112 THR HG1 1 1
8 15404 1 1 112 THR HG21 H 17.374 -6.399 8.061 1.00 . A A . 112 THR HG21 1 1
8 15405 1 1 112 THR HG22 H 17.553 -7.531 9.423 1.00 . A A . 112 THR HG22 1 1
8 15406 1 1 112 THR HG23 H 16.383 -7.878 8.128 1.00 . A A . 112 THR HG23 1 1
8 15407 1 1 112 THR N N 13.586 -5.358 9.132 1.00 . A A . 112 THR N 1 1
8 15408 1 1 112 THR O O 15.212 -5.092 6.230 1.00 . A A . 112 THR O 1 1
8 15409 1 1 112 THR OG1 O 16.497 -5.430 10.320 1.00 . A A . 112 THR OG1 1 1
8 15410 1 1 113 THR C C 13.706 -6.742 4.665 1.00 . A A . 113 THR C 1 1
8 15411 1 1 113 THR CA C 14.451 -7.691 5.606 1.00 . A A . 113 THR CA 1 1
8 15412 1 1 113 THR CB C 13.803 -9.073 5.713 1.00 . A A . 113 THR CB 1 1
8 15413 1 1 113 THR CG2 C 13.637 -9.750 4.350 1.00 . A A . 113 THR CG2 1 1
8 15414 1 1 113 THR H H 14.276 -7.751 7.680 1.00 . A A . 113 THR H 1 1
8 15415 1 1 113 THR HA H 15.465 -7.794 5.218 1.00 . A A . 113 THR HA 1 1
8 15416 1 1 113 THR HB H 12.849 -9.015 6.237 1.00 . A A . 113 THR HB 1 1
8 15417 1 1 113 THR HG1 H 14.342 -10.631 6.848 1.00 . A A . 113 THR HG1 1 1
8 15418 1 1 113 THR HG21 H 14.077 -9.120 3.576 1.00 . A A . 113 THR HG21 1 1
8 15419 1 1 113 THR HG22 H 14.141 -10.716 4.361 1.00 . A A . 113 THR HG22 1 1
8 15420 1 1 113 THR HG23 H 12.577 -9.895 4.142 1.00 . A A . 113 THR HG23 1 1
8 15421 1 1 113 THR N N 14.527 -7.125 6.941 1.00 . A A . 113 THR N 1 1
8 15422 1 1 113 THR O O 13.910 -6.775 3.452 1.00 . A A . 113 THR O 1 1
8 15423 1 1 113 THR OG1 O 14.782 -9.866 6.377 1.00 . A A . 113 THR OG1 1 1
8 15424 1 1 114 GLN C C 12.898 -3.691 4.241 1.00 . A A . 114 GLN C 1 1
8 15425 1 1 114 GLN CA C 12.081 -4.960 4.492 1.00 . A A . 114 GLN CA 1 1
8 15426 1 1 114 GLN CB C 10.762 -4.631 5.196 1.00 . A A . 114 GLN CB 1 1
8 15427 1 1 114 GLN CD C 9.587 -6.778 5.806 1.00 . A A . 114 GLN CD 1 1
8 15428 1 1 114 GLN CG C 9.668 -5.626 4.802 1.00 . A A . 114 GLN CG 1 1
8 15429 1 1 114 GLN H H 12.696 -5.896 6.247 1.00 . A A . 114 GLN H 1 1
8 15430 1 1 114 GLN HA H 11.866 -5.454 3.545 1.00 . A A . 114 GLN HA 1 1
8 15431 1 1 114 GLN HB2 H 10.907 -4.653 6.275 1.00 . A A . 114 GLN HB2 1 1
8 15432 1 1 114 GLN HB3 H 10.448 -3.620 4.936 1.00 . A A . 114 GLN HB3 1 1
8 15433 1 1 114 GLN HE21 H 11.539 -7.172 5.440 1.00 . A A . 114 GLN HE21 1 1
8 15434 1 1 114 GLN HE22 H 10.777 -8.213 6.595 1.00 . A A . 114 GLN HE22 1 1
8 15435 1 1 114 GLN HG2 H 8.707 -5.114 4.752 1.00 . A A . 114 GLN HG2 1 1
8 15436 1 1 114 GLN HG3 H 9.871 -6.021 3.807 1.00 . A A . 114 GLN HG3 1 1
8 15437 1 1 114 GLN N N 12.857 -5.916 5.260 1.00 . A A . 114 GLN N 1 1
8 15438 1 1 114 GLN NE2 N 10.729 -7.443 5.959 1.00 . A A . 114 GLN NE2 1 1
8 15439 1 1 114 GLN O O 12.768 -3.060 3.193 1.00 . A A . 114 GLN O 1 1
8 15440 1 1 114 GLN OE1 O 8.557 -7.045 6.401 1.00 . A A . 114 GLN OE1 1 1
8 15441 1 1 115 LYS C C 15.676 -2.428 4.102 1.00 . A A . 115 LYS C 1 1
8 15442 1 1 115 LYS CA C 14.564 -2.173 5.121 1.00 . A A . 115 LYS CA 1 1
8 15443 1 1 115 LYS CB C 15.078 -1.761 6.502 1.00 . A A . 115 LYS CB 1 1
8 15444 1 1 115 LYS CD C 14.220 -0.505 8.513 1.00 . A A . 115 LYS CD 1 1
8 15445 1 1 115 LYS CE C 13.710 -1.863 9.000 1.00 . A A . 115 LYS CE 1 1
8 15446 1 1 115 LYS CG C 14.377 -0.493 6.992 1.00 . A A . 115 LYS CG 1 1
8 15447 1 1 115 LYS H H 13.825 -3.873 6.070 1.00 . A A . 115 LYS H 1 1
8 15448 1 1 115 LYS HA H 13.939 -1.359 4.754 1.00 . A A . 115 LYS HA 1 1
8 15449 1 1 115 LYS HB2 H 14.911 -2.571 7.213 1.00 . A A . 115 LYS HB2 1 1
8 15450 1 1 115 LYS HB3 H 16.154 -1.594 6.458 1.00 . A A . 115 LYS HB3 1 1
8 15451 1 1 115 LYS HD2 H 15.178 -0.284 8.983 1.00 . A A . 115 LYS HD2 1 1
8 15452 1 1 115 LYS HD3 H 13.527 0.278 8.818 1.00 . A A . 115 LYS HD3 1 1
8 15453 1 1 115 LYS HE2 H 12.947 -2.238 8.318 1.00 . A A . 115 LYS HE2 1 1
8 15454 1 1 115 LYS HE3 H 14.525 -2.588 8.995 1.00 . A A . 115 LYS HE3 1 1
8 15455 1 1 115 LYS HG2 H 14.951 0.384 6.689 1.00 . A A . 115 LYS HG2 1 1
8 15456 1 1 115 LYS HG3 H 13.397 -0.410 6.522 1.00 . A A . 115 LYS HG3 1 1
8 15457 1 1 115 LYS HZ1 H 13.560 -0.962 10.829 1.00 . A A . 115 LYS HZ1 1 1
8 15458 1 1 115 LYS HZ2 H 12.159 -1.622 10.309 1.00 . A A . 115 LYS HZ2 1 1
8 15459 1 1 115 LYS HZ3 H 13.351 -2.581 10.880 1.00 . A A . 115 LYS HZ3 1 1
8 15460 1 1 115 LYS N N 13.724 -3.355 5.221 1.00 . A A . 115 LYS N 1 1
8 15461 1 1 115 LYS NZ N 13.149 -1.747 10.365 1.00 . A A . 115 LYS NZ 1 1
8 15462 1 1 115 LYS O O 15.990 -1.559 3.290 1.00 . A A . 115 LYS O 1 1
8 15463 1 1 116 LYS C C 16.788 -3.987 1.833 1.00 . A A . 116 LYS C 1 1
8 15464 1 1 116 LYS CA C 17.312 -4.005 3.272 1.00 . A A . 116 LYS CA 1 1
8 15465 1 1 116 LYS CB C 17.915 -5.347 3.689 1.00 . A A . 116 LYS CB 1 1
8 15466 1 1 116 LYS CD C 17.638 -7.224 2.028 1.00 . A A . 116 LYS CD 1 1
8 15467 1 1 116 LYS CE C 16.969 -6.769 0.730 1.00 . A A . 116 LYS CE 1 1
8 15468 1 1 116 LYS CG C 17.030 -6.511 3.237 1.00 . A A . 116 LYS CG 1 1
8 15469 1 1 116 LYS H H 15.979 -4.326 4.840 1.00 . A A . 116 LYS H 1 1
8 15470 1 1 116 LYS HA H 18.098 -3.256 3.363 1.00 . A A . 116 LYS HA 1 1
8 15471 1 1 116 LYS HB2 H 18.910 -5.454 3.257 1.00 . A A . 116 LYS HB2 1 1
8 15472 1 1 116 LYS HB3 H 18.034 -5.376 4.772 1.00 . A A . 116 LYS HB3 1 1
8 15473 1 1 116 LYS HD2 H 18.707 -7.021 1.981 1.00 . A A . 116 LYS HD2 1 1
8 15474 1 1 116 LYS HD3 H 17.524 -8.302 2.142 1.00 . A A . 116 LYS HD3 1 1
8 15475 1 1 116 LYS HE2 H 16.549 -7.630 0.209 1.00 . A A . 116 LYS HE2 1 1
8 15476 1 1 116 LYS HE3 H 16.140 -6.099 0.956 1.00 . A A . 116 LYS HE3 1 1
8 15477 1 1 116 LYS HG2 H 16.907 -7.218 4.057 1.00 . A A . 116 LYS HG2 1 1
8 15478 1 1 116 LYS HG3 H 16.037 -6.140 2.984 1.00 . A A . 116 LYS HG3 1 1
8 15479 1 1 116 LYS HZ1 H 18.695 -5.723 0.413 1.00 . A A . 116 LYS HZ1 1 1
8 15480 1 1 116 LYS HZ2 H 18.309 -6.732 -0.813 1.00 . A A . 116 LYS HZ2 1 1
8 15481 1 1 116 LYS HZ3 H 17.494 -5.329 -0.622 1.00 . A A . 116 LYS HZ3 1 1
8 15482 1 1 116 LYS N N 16.241 -3.625 4.177 1.00 . A A . 116 LYS N 1 1
8 15483 1 1 116 LYS NZ N 17.946 -6.082 -0.144 1.00 . A A . 116 LYS NZ 1 1
8 15484 1 1 116 LYS O O 17.567 -3.893 0.887 1.00 . A A . 116 LYS O 1 1
8 15485 1 1 117 SER C C 14.537 -2.637 -0.022 1.00 . A A . 117 SER C 1 1
8 15486 1 1 117 SER CA C 14.835 -4.075 0.410 1.00 . A A . 117 SER CA 1 1
8 15487 1 1 117 SER CB C 13.549 -4.902 0.422 1.00 . A A . 117 SER CB 1 1
8 15488 1 1 117 SER H H 14.844 -4.155 2.492 1.00 . A A . 117 SER H 1 1
8 15489 1 1 117 SER HA H 15.556 -4.535 -0.265 1.00 . A A . 117 SER HA 1 1
8 15490 1 1 117 SER HB2 H 13.485 -5.461 1.355 1.00 . A A . 117 SER HB2 1 1
8 15491 1 1 117 SER HB3 H 12.688 -4.235 0.391 1.00 . A A . 117 SER HB3 1 1
8 15492 1 1 117 SER HG H 13.766 -6.722 -0.383 1.00 . A A . 117 SER HG 1 1
8 15493 1 1 117 SER N N 15.471 -4.078 1.716 1.00 . A A . 117 SER N 1 1
8 15494 1 1 117 SER O O 14.262 -2.382 -1.193 1.00 . A A . 117 SER O 1 1
8 15495 1 1 117 SER OG O 13.486 -5.807 -0.677 1.00 . A A . 117 SER OG 1 1
8 15496 1 1 118 LEU C C 15.520 0.262 -0.098 1.00 . A A . 118 LEU C 1 1
8 15497 1 1 118 LEU CA C 14.343 -0.332 0.682 1.00 . A A . 118 LEU CA 1 1
8 15498 1 1 118 LEU CB C 14.031 0.411 1.982 1.00 . A A . 118 LEU CB 1 1
8 15499 1 1 118 LEU CD1 C 12.659 0.549 4.093 1.00 . A A . 118 LEU CD1 1 1
8 15500 1 1 118 LEU CD2 C 11.526 0.656 1.827 1.00 . A A . 118 LEU CD2 1 1
8 15501 1 1 118 LEU CG C 12.689 0.080 2.638 1.00 . A A . 118 LEU CG 1 1
8 15502 1 1 118 LEU H H 14.827 -1.952 1.898 1.00 . A A . 118 LEU H 1 1
8 15503 1 1 118 LEU HA H 13.452 -0.276 0.057 1.00 . A A . 118 LEU HA 1 1
8 15504 1 1 118 LEU HB2 H 14.825 0.198 2.699 1.00 . A A . 118 LEU HB2 1 1
8 15505 1 1 118 LEU HB3 H 14.061 1.482 1.783 1.00 . A A . 118 LEU HB3 1 1
8 15506 1 1 118 LEU HD11 H 13.679 0.673 4.456 1.00 . A A . 118 LEU HD11 1 1
8 15507 1 1 118 LEU HD12 H 12.132 1.501 4.159 1.00 . A A . 118 LEU HD12 1 1
8 15508 1 1 118 LEU HD13 H 12.144 -0.193 4.704 1.00 . A A . 118 LEU HD13 1 1
8 15509 1 1 118 LEU HD21 H 11.884 1.486 1.218 1.00 . A A . 118 LEU HD21 1 1
8 15510 1 1 118 LEU HD22 H 11.116 -0.119 1.180 1.00 . A A . 118 LEU HD22 1 1
8 15511 1 1 118 LEU HD23 H 10.750 1.012 2.505 1.00 . A A . 118 LEU HD23 1 1
8 15512 1 1 118 LEU HG H 12.570 -1.003 2.646 1.00 . A A . 118 LEU HG 1 1
8 15513 1 1 118 LEU N N 14.602 -1.736 0.947 1.00 . A A . 118 LEU N 1 1
8 15514 1 1 118 LEU O O 15.347 1.208 -0.862 1.00 . A A . 118 LEU O 1 1
8 15515 1 1 119 ASN C C 18.003 -0.548 -1.911 1.00 . A A . 119 ASN C 1 1
8 15516 1 1 119 ASN CA C 17.892 0.137 -0.548 1.00 . A A . 119 ASN CA 1 1
8 15517 1 1 119 ASN CB C 19.143 -0.214 0.262 1.00 . A A . 119 ASN CB 1 1
8 15518 1 1 119 ASN CG C 18.881 -0.076 1.762 1.00 . A A . 119 ASN CG 1 1
8 15519 1 1 119 ASN H H 16.820 -1.092 0.749 1.00 . A A . 119 ASN H 1 1
8 15520 1 1 119 ASN HA H 17.779 1.218 -0.632 1.00 . A A . 119 ASN HA 1 1
8 15521 1 1 119 ASN HB2 H 19.452 -1.234 0.035 1.00 . A A . 119 ASN HB2 1 1
8 15522 1 1 119 ASN HB3 H 19.964 0.440 -0.030 1.00 . A A . 119 ASN HB3 1 1
8 15523 1 1 119 ASN HD21 H 18.209 -1.985 1.773 1.00 . A A . 119 ASN HD21 1 1
8 15524 1 1 119 ASN HD22 H 18.175 -1.179 3.306 1.00 . A A . 119 ASN HD22 1 1
8 15525 1 1 119 ASN N N 16.688 -0.321 0.124 1.00 . A A . 119 ASN N 1 1
8 15526 1 1 119 ASN ND2 N 18.380 -1.171 2.327 1.00 . A A . 119 ASN ND2 1 1
8 15527 1 1 119 ASN O O 18.859 -0.194 -2.720 1.00 . A A . 119 ASN O 1 1
8 15528 1 1 119 ASN OD1 O 19.118 0.956 2.368 1.00 . A A . 119 ASN OD1 1 1
8 15529 1 1 120 HIS C C 16.329 -1.471 -4.427 1.00 . A A . 120 HIS C 1 1
8 15530 1 1 120 HIS CA C 17.114 -2.256 -3.374 1.00 . A A . 120 HIS CA 1 1
8 15531 1 1 120 HIS CB C 16.573 -3.672 -3.164 1.00 . A A . 120 HIS CB 1 1
8 15532 1 1 120 HIS CD2 C 17.624 -6.060 -3.004 1.00 . A A . 120 HIS CD2 1 1
8 15533 1 1 120 HIS CE1 C 19.597 -5.482 -2.254 1.00 . A A . 120 HIS CE1 1 1
8 15534 1 1 120 HIS CG C 17.640 -4.702 -2.879 1.00 . A A . 120 HIS CG 1 1
8 15535 1 1 120 HIS H H 16.432 -1.800 -1.460 1.00 . A A . 120 HIS H 1 1
8 15536 1 1 120 HIS HA H 18.152 -2.342 -3.697 1.00 . A A . 120 HIS HA 1 1
8 15537 1 1 120 HIS HB2 H 15.863 -3.660 -2.337 1.00 . A A . 120 HIS HB2 1 1
8 15538 1 1 120 HIS HB3 H 16.020 -3.974 -4.055 1.00 . A A . 120 HIS HB3 1 1
8 15539 1 1 120 HIS HD1 H 19.219 -3.442 -2.205 1.00 . A A . 120 HIS HD1 1 1
8 15540 1 1 120 HIS HD2 H 16.783 -6.657 -3.356 1.00 . A A . 120 HIS HD2 1 1
8 15541 1 1 120 HIS HE1 H 20.623 -5.550 -1.895 1.00 . A A . 120 HIS HE1 1 1
8 15542 1 1 120 HIS N N 17.125 -1.517 -2.123 1.00 . A A . 120 HIS N 1 1
8 15543 1 1 120 HIS ND1 N 18.895 -4.367 -2.403 1.00 . A A . 120 HIS ND1 1 1
8 15544 1 1 120 HIS NE2 N 18.807 -6.529 -2.628 1.00 . A A . 120 HIS NE2 1 1
8 15545 1 1 120 HIS O O 16.054 -1.983 -5.511 1.00 . A A . 120 HIS O 1 1
8 15546 1 1 121 ARG C C 13.881 0.001 -5.289 1.00 . A A . 121 ARG C 1 1
8 15547 1 1 121 ARG CA C 15.243 0.620 -4.970 1.00 . A A . 121 ARG CA 1 1
8 15548 1 1 121 ARG CB C 16.008 0.851 -6.275 1.00 . A A . 121 ARG CB 1 1
8 15549 1 1 121 ARG CD C 18.175 1.736 -5.338 1.00 . A A . 121 ARG CD 1 1
8 15550 1 1 121 ARG CG C 16.930 2.067 -6.163 1.00 . A A . 121 ARG CG 1 1
8 15551 1 1 121 ARG CZ C 20.610 1.570 -5.842 1.00 . A A . 121 ARG CZ 1 1
8 15552 1 1 121 ARG H H 16.219 0.168 -3.186 1.00 . A A . 121 ARG H 1 1
8 15553 1 1 121 ARG HA H 15.130 1.560 -4.428 1.00 . A A . 121 ARG HA 1 1
8 15554 1 1 121 ARG HB2 H 16.596 -0.035 -6.518 1.00 . A A . 121 ARG HB2 1 1
8 15555 1 1 121 ARG HB3 H 15.303 0.998 -7.093 1.00 . A A . 121 ARG HB3 1 1
8 15556 1 1 121 ARG HD2 H 18.395 2.554 -4.652 1.00 . A A . 121 ARG HD2 1 1
8 15557 1 1 121 ARG HD3 H 17.995 0.850 -4.730 1.00 . A A . 121 ARG HD3 1 1
8 15558 1 1 121 ARG HE H 19.144 1.290 -7.193 1.00 . A A . 121 ARG HE 1 1
8 15559 1 1 121 ARG HG2 H 17.226 2.395 -7.159 1.00 . A A . 121 ARG HG2 1 1
8 15560 1 1 121 ARG HG3 H 16.392 2.893 -5.701 1.00 . A A . 121 ARG HG3 1 1
8 15561 1 1 121 ARG HH11 H 20.173 2.023 -3.909 1.00 . A A . 121 ARG HH11 1 1
8 15562 1 1 121 ARG HH12 H 21.862 1.903 -4.275 1.00 . A A . 121 ARG HH12 1 1
8 15563 1 1 121 ARG HH21 H 21.372 1.132 -7.676 1.00 . A A . 121 ARG HH21 1 1
8 15564 1 1 121 ARG HH22 H 22.548 1.394 -6.432 1.00 . A A . 121 ARG HH22 1 1
8 15565 1 1 121 ARG N N 15.990 -0.241 -4.070 1.00 . A A . 121 ARG N 1 1
8 15566 1 1 121 ARG NE N 19.330 1.506 -6.234 1.00 . A A . 121 ARG NE 1 1
8 15567 1 1 121 ARG NH1 N 20.906 1.856 -4.567 1.00 . A A . 121 ARG NH1 1 1
8 15568 1 1 121 ARG NH2 N 21.593 1.346 -6.725 1.00 . A A . 121 ARG NH2 1 1
8 15569 1 1 121 ARG O O 12.885 0.314 -4.638 1.00 . A A . 121 ARG O 1 1
8 15570 1 1 122 TYR C C 12.957 -2.915 -7.291 1.00 . A A . 122 TYR C 1 1
8 15571 1 1 122 TYR CA C 12.657 -1.535 -6.700 1.00 . A A . 122 TYR CA 1 1
8 15572 1 1 122 TYR CB C 12.041 -0.652 -7.787 1.00 . A A . 122 TYR CB 1 1
8 15573 1 1 122 TYR CD1 C 10.291 -2.356 -8.411 1.00 . A A . 122 TYR CD1 1 1
8 15574 1 1 122 TYR CD2 C 11.406 -1.181 -10.170 1.00 . A A . 122 TYR CD2 1 1
8 15575 1 1 122 TYR CE1 C 9.517 -3.080 -9.386 1.00 . A A . 122 TYR CE1 1 1
8 15576 1 1 122 TYR CE2 C 10.633 -1.905 -11.144 1.00 . A A . 122 TYR CE2 1 1
8 15577 1 1 122 TYR CG C 11.219 -1.421 -8.824 1.00 . A A . 122 TYR CG 1 1
8 15578 1 1 122 TYR CZ C 9.726 -2.819 -10.705 1.00 . A A . 122 TYR CZ 1 1
8 15579 1 1 122 TYR H H 14.695 -1.118 -6.812 1.00 . A A . 122 TYR H 1 1
8 15580 1 1 122 TYR HA H 12.026 -1.654 -5.820 1.00 . A A . 122 TYR HA 1 1
8 15581 1 1 122 TYR HB2 H 11.404 0.097 -7.316 1.00 . A A . 122 TYR HB2 1 1
8 15582 1 1 122 TYR HB3 H 12.839 -0.113 -8.298 1.00 . A A . 122 TYR HB3 1 1
8 15583 1 1 122 TYR HD1 H 10.143 -2.545 -7.348 1.00 . A A . 122 TYR HD1 1 1
8 15584 1 1 122 TYR HD2 H 12.139 -0.443 -10.494 1.00 . A A . 122 TYR HD2 1 1
8 15585 1 1 122 TYR HE1 H 8.781 -3.821 -9.075 1.00 . A A . 122 TYR HE1 1 1
8 15586 1 1 122 TYR HE2 H 10.770 -1.726 -12.210 1.00 . A A . 122 TYR HE2 1 1
8 15587 1 1 122 TYR HH H 9.429 -3.437 -12.523 1.00 . A A . 122 TYR HH 1 1
8 15588 1 1 122 TYR N N 13.881 -0.868 -6.289 1.00 . A A . 122 TYR N 1 1
8 15589 1 1 122 TYR O O 13.177 -3.045 -8.493 1.00 . A A . 122 TYR O 1 1
8 15590 1 1 122 TYR OH O 8.996 -3.504 -11.625 1.00 . A A . 122 TYR OH 1 1
8 15591 1 1 123 GLN C C 14.587 -5.360 -7.522 1.00 . A A . 123 GLN C 1 1
8 15592 1 1 123 GLN CA C 13.222 -5.275 -6.835 1.00 . A A . 123 GLN CA 1 1
8 15593 1 1 123 GLN CB C 12.113 -5.796 -7.752 1.00 . A A . 123 GLN CB 1 1
8 15594 1 1 123 GLN CD C 12.291 -7.239 -9.812 1.00 . A A . 123 GLN CD 1 1
8 15595 1 1 123 GLN CG C 12.455 -7.185 -8.291 1.00 . A A . 123 GLN CG 1 1
8 15596 1 1 123 GLN H H 12.773 -3.796 -5.439 1.00 . A A . 123 GLN H 1 1
8 15597 1 1 123 GLN HA H 13.232 -5.863 -5.917 1.00 . A A . 123 GLN HA 1 1
8 15598 1 1 123 GLN HB2 H 11.172 -5.836 -7.203 1.00 . A A . 123 GLN HB2 1 1
8 15599 1 1 123 GLN HB3 H 11.968 -5.104 -8.582 1.00 . A A . 123 GLN HB3 1 1
8 15600 1 1 123 GLN HE21 H 12.186 -9.257 -9.683 1.00 . A A . 123 GLN HE21 1 1
8 15601 1 1 123 GLN HE22 H 12.055 -8.608 -11.284 1.00 . A A . 123 GLN HE22 1 1
8 15602 1 1 123 GLN HG2 H 13.479 -7.442 -8.022 1.00 . A A . 123 GLN HG2 1 1
8 15603 1 1 123 GLN HG3 H 11.808 -7.929 -7.827 1.00 . A A . 123 GLN HG3 1 1
8 15604 1 1 123 GLN N N 12.954 -3.910 -6.416 1.00 . A A . 123 GLN N 1 1
8 15605 1 1 123 GLN NE2 N 12.167 -8.470 -10.299 1.00 . A A . 123 GLN NE2 1 1
8 15606 1 1 123 GLN O O 14.667 -5.636 -8.718 1.00 . A A . 123 GLN O 1 1
8 15607 1 1 123 GLN OE1 O 12.279 -6.229 -10.497 1.00 . A A . 123 GLN OE1 1 1
8 15608 1 1 124 MET C C 17.386 -6.600 -7.606 1.00 . A A . 124 MET C 1 1
8 15609 1 1 124 MET CA C 16.982 -5.166 -7.254 1.00 . A A . 124 MET CA 1 1
8 15610 1 1 124 MET CB C 17.947 -4.608 -6.206 1.00 . A A . 124 MET CB 1 1
8 15611 1 1 124 MET CE C 20.840 -2.629 -5.505 1.00 . A A . 124 MET CE 1 1
8 15612 1 1 124 MET CG C 18.381 -3.185 -6.564 1.00 . A A . 124 MET CG 1 1
8 15613 1 1 124 MET H H 15.551 -4.896 -5.764 1.00 . A A . 124 MET H 1 1
8 15614 1 1 124 MET HA H 16.973 -4.552 -8.153 1.00 . A A . 124 MET HA 1 1
8 15615 1 1 124 MET HB2 H 17.469 -4.610 -5.227 1.00 . A A . 124 MET HB2 1 1
8 15616 1 1 124 MET HB3 H 18.824 -5.251 -6.135 1.00 . A A . 124 MET HB3 1 1
8 15617 1 1 124 MET HE1 H 20.384 -1.688 -5.196 1.00 . A A . 124 MET HE1 1 1
8 15618 1 1 124 MET HE2 H 20.676 -3.383 -4.736 1.00 . A A . 124 MET HE2 1 1
8 15619 1 1 124 MET HE3 H 21.911 -2.484 -5.649 1.00 . A A . 124 MET HE3 1 1
8 15620 1 1 124 MET HG2 H 17.768 -2.803 -7.381 1.00 . A A . 124 MET HG2 1 1
8 15621 1 1 124 MET HG3 H 18.224 -2.522 -5.713 1.00 . A A . 124 MET HG3 1 1
8 15622 1 1 124 MET N N 15.625 -5.120 -6.736 1.00 . A A . 124 MET N 1 1
8 15623 1 1 124 MET O O 18.382 -7.111 -7.098 1.00 . A A . 124 MET O 1 1
8 15624 1 1 124 MET SD S 20.102 -3.171 -7.037 1.00 . A A . 124 MET SD 1 1
8 15625 1 1 125 GLY C C 17.020 -9.500 -7.698 1.00 . A A . 125 GLY C 1 1
8 15626 1 1 125 GLY CA C 16.851 -8.571 -8.902 1.00 . A A . 125 GLY CA 1 1
8 15627 1 1 125 GLY H H 15.781 -6.784 -8.883 1.00 . A A . 125 GLY H 1 1
8 15628 1 1 125 GLY HA2 H 16.030 -8.924 -9.527 1.00 . A A . 125 GLY HA2 1 1
8 15629 1 1 125 GLY HA3 H 17.753 -8.597 -9.515 1.00 . A A . 125 GLY HA3 1 1
8 15630 1 1 125 GLY N N 16.590 -7.207 -8.475 1.00 . A A . 125 GLY N 1 1
8 15631 1 1 125 GLY O O 17.683 -10.530 -7.793 1.00 . A A . 125 GLY O 1 1
8 15632 1 1 126 CYS C C 15.921 -11.280 -5.662 1.00 . A A . 126 CYS C 1 1
8 15633 1 1 126 CYS CA C 16.479 -9.885 -5.372 1.00 . A A . 126 CYS CA 1 1
8 15634 1 1 126 CYS CB C 15.742 -9.204 -4.217 1.00 . A A . 126 CYS CB 1 1
8 15635 1 1 126 CYS H H 15.868 -8.261 -6.524 1.00 . A A . 126 CYS H 1 1
8 15636 1 1 126 CYS HA H 17.532 -9.939 -5.097 1.00 . A A . 126 CYS HA 1 1
8 15637 1 1 126 CYS HB2 H 16.270 -9.420 -3.289 1.00 . A A . 126 CYS HB2 1 1
8 15638 1 1 126 CYS HB3 H 15.784 -8.125 -4.364 1.00 . A A . 126 CYS HB3 1 1
8 15639 1 1 126 CYS N N 16.406 -9.101 -6.593 1.00 . A A . 126 CYS N 1 1
8 15640 1 1 126 CYS O O 15.660 -11.621 -6.815 1.00 . A A . 126 CYS O 1 1
8 15641 1 1 126 CYS SG S 13.991 -9.701 -4.025 1.00 . A A . 126 CYS SG 1 1
8 15642 1 1 127 GLU C C 15.106 -14.051 -3.343 1.00 . A A . 127 GLU C 1 1
8 15643 1 1 127 GLU CA C 15.231 -13.399 -4.722 1.00 . A A . 127 GLU CA 1 1
8 15644 1 1 127 GLU CB C 16.108 -14.242 -5.649 1.00 . A A . 127 GLU CB 1 1
8 15645 1 1 127 GLU CD C 16.357 -16.747 -5.504 1.00 . A A . 127 GLU CD 1 1
8 15646 1 1 127 GLU CG C 15.453 -15.593 -5.943 1.00 . A A . 127 GLU CG 1 1
8 15647 1 1 127 GLU H H 15.968 -11.763 -3.661 1.00 . A A . 127 GLU H 1 1
8 15648 1 1 127 GLU HA H 14.243 -13.287 -5.169 1.00 . A A . 127 GLU HA 1 1
8 15649 1 1 127 GLU HB2 H 16.278 -13.705 -6.582 1.00 . A A . 127 GLU HB2 1 1
8 15650 1 1 127 GLU HB3 H 17.084 -14.399 -5.189 1.00 . A A . 127 GLU HB3 1 1
8 15651 1 1 127 GLU HG2 H 14.497 -15.659 -5.425 1.00 . A A . 127 GLU HG2 1 1
8 15652 1 1 127 GLU HG3 H 15.245 -15.676 -7.010 1.00 . A A . 127 GLU HG3 1 1
8 15653 1 1 127 GLU N N 15.754 -12.049 -4.595 1.00 . A A . 127 GLU N 1 1
8 15654 1 1 127 GLU O O 15.633 -13.534 -2.358 1.00 . A A . 127 GLU O 1 1
8 15655 1 1 127 GLU OE1 O 16.393 -17.007 -4.282 1.00 . A A . 127 GLU OE1 1 1
8 15656 1 1 127 GLU OE2 O 16.992 -17.343 -6.402 1.00 . A A . 127 GLU OE2 1 1
9 15657 1 1 1 CYS C C -8.381 -11.324 1.037 1.00 . A A . 1 CYS C 1 1
9 15658 1 1 1 CYS CA C -8.730 -10.171 0.095 1.00 . A A . 1 CYS CA 1 1
9 15659 1 1 1 CYS CB C -10.232 -9.878 0.084 1.00 . A A . 1 CYS CB 1 1
9 15660 1 1 1 CYS HA H -8.223 -9.256 0.399 1.00 . A A . 1 CYS HA 1 1
9 15661 1 1 1 CYS HB2 H -10.766 -10.799 -0.146 1.00 . A A . 1 CYS HB2 1 1
9 15662 1 1 1 CYS HB3 H -10.536 -9.576 1.087 1.00 . A A . 1 CYS HB3 1 1
9 15663 1 1 1 CYS N N -8.238 -10.501 -1.232 1.00 . A A . 1 CYS N 1 1
9 15664 1 1 1 CYS O O -7.992 -12.402 0.589 1.00 . A A . 1 CYS O 1 1
9 15665 1 1 1 CYS SG S -10.753 -8.585 -1.101 1.00 . A A . 1 CYS SG 1 1
9 15666 1 1 2 SER C C -6.984 -12.847 2.944 1.00 . A A . 2 SER C 1 1
9 15667 1 1 2 SER CA C -8.237 -12.062 3.337 1.00 . A A . 2 SER CA 1 1
9 15668 1 1 2 SER CB C -9.419 -13.012 3.531 1.00 . A A . 2 SER CB 1 1
9 15669 1 1 2 SER H H -8.849 -10.180 2.684 1.00 . A A . 2 SER H 1 1
9 15670 1 1 2 SER HA H -8.066 -11.503 4.257 1.00 . A A . 2 SER HA 1 1
9 15671 1 1 2 SER HB2 H -9.066 -14.043 3.494 1.00 . A A . 2 SER HB2 1 1
9 15672 1 1 2 SER HB3 H -9.850 -12.859 4.521 1.00 . A A . 2 SER HB3 1 1
9 15673 1 1 2 SER HG H -11.304 -13.164 2.876 1.00 . A A . 2 SER HG 1 1
9 15674 1 1 2 SER N N -8.532 -11.060 2.327 1.00 . A A . 2 SER N 1 1
9 15675 1 1 2 SER O O -6.834 -14.010 3.315 1.00 . A A . 2 SER O 1 1
9 15676 1 1 2 SER OG O -10.427 -12.821 2.541 1.00 . A A . 2 SER OG 1 1
9 15677 1 1 3 CYS C C -3.913 -12.853 2.937 1.00 . A A . 3 CYS C 1 1
9 15678 1 1 3 CYS CA C -4.880 -12.800 1.753 1.00 . A A . 3 CYS CA 1 1
9 15679 1 1 3 CYS CB C -4.276 -12.061 0.556 1.00 . A A . 3 CYS CB 1 1
9 15680 1 1 3 CYS H H -6.244 -11.233 1.902 1.00 . A A . 3 CYS H 1 1
9 15681 1 1 3 CYS HA H -5.136 -13.805 1.418 1.00 . A A . 3 CYS HA 1 1
9 15682 1 1 3 CYS HB2 H -3.559 -11.327 0.924 1.00 . A A . 3 CYS HB2 1 1
9 15683 1 1 3 CYS HB3 H -3.717 -12.775 -0.050 1.00 . A A . 3 CYS HB3 1 1
9 15684 1 1 3 CYS N N -6.115 -12.179 2.199 1.00 . A A . 3 CYS N 1 1
9 15685 1 1 3 CYS O O -4.116 -12.170 3.939 1.00 . A A . 3 CYS O 1 1
9 15686 1 1 3 CYS SG S -5.492 -11.210 -0.513 1.00 . A A . 3 CYS SG 1 1
9 15687 1 1 4 SER C C -0.669 -12.943 3.521 1.00 . A A . 4 SER C 1 1
9 15688 1 1 4 SER CA C -1.883 -13.822 3.828 1.00 . A A . 4 SER CA 1 1
9 15689 1 1 4 SER CB C -1.457 -15.284 3.975 1.00 . A A . 4 SER CB 1 1
9 15690 1 1 4 SER H H -2.724 -14.223 1.964 1.00 . A A . 4 SER H 1 1
9 15691 1 1 4 SER HA H -2.373 -13.492 4.744 1.00 . A A . 4 SER HA 1 1
9 15692 1 1 4 SER HB2 H -0.898 -15.407 4.902 1.00 . A A . 4 SER HB2 1 1
9 15693 1 1 4 SER HB3 H -2.344 -15.913 4.051 1.00 . A A . 4 SER HB3 1 1
9 15694 1 1 4 SER HG H -1.245 -16.009 2.121 1.00 . A A . 4 SER HG 1 1
9 15695 1 1 4 SER N N -2.882 -13.671 2.782 1.00 . A A . 4 SER N 1 1
9 15696 1 1 4 SER O O 0.081 -13.219 2.586 1.00 . A A . 4 SER O 1 1
9 15697 1 1 4 SER OG O -0.659 -15.720 2.878 1.00 . A A . 4 SER OG 1 1
9 15698 1 1 5 PRO C C 1.911 -11.576 4.667 1.00 . A A . 5 PRO C 1 1
9 15699 1 1 5 PRO CA C 0.602 -10.955 4.175 1.00 . A A . 5 PRO CA 1 1
9 15700 1 1 5 PRO CB C 0.207 -9.711 4.953 1.00 . A A . 5 PRO CB 1 1
9 15701 1 1 5 PRO CD C -1.377 -11.518 5.465 1.00 . A A . 5 PRO CD 1 1
9 15702 1 1 5 PRO CG C -0.890 -10.149 5.910 1.00 . A A . 5 PRO CG 1 1
9 15703 1 1 5 PRO HA H 0.741 -10.757 3.205 1.00 . A A . 5 PRO HA 1 1
9 15704 1 1 5 PRO HB2 H 1.059 -9.302 5.496 1.00 . A A . 5 PRO HB2 1 1
9 15705 1 1 5 PRO HB3 H -0.149 -8.927 4.283 1.00 . A A . 5 PRO HB3 1 1
9 15706 1 1 5 PRO HD2 H -1.303 -12.246 6.274 1.00 . A A . 5 PRO HD2 1 1
9 15707 1 1 5 PRO HD3 H -2.423 -11.487 5.161 1.00 . A A . 5 PRO HD3 1 1
9 15708 1 1 5 PRO HG2 H -0.511 -10.190 6.931 1.00 . A A . 5 PRO HG2 1 1
9 15709 1 1 5 PRO HG3 H -1.711 -9.432 5.904 1.00 . A A . 5 PRO HG3 1 1
9 15710 1 1 5 PRO N N -0.508 -11.875 4.348 1.00 . A A . 5 PRO N 1 1
9 15711 1 1 5 PRO O O 2.080 -11.813 5.862 1.00 . A A . 5 PRO O 1 1
9 15712 1 1 6 VAL C C 5.180 -11.742 3.198 1.00 . A A . 6 VAL C 1 1
9 15713 1 1 6 VAL CA C 4.093 -12.412 4.041 1.00 . A A . 6 VAL CA 1 1
9 15714 1 1 6 VAL CB C 4.037 -13.928 3.850 1.00 . A A . 6 VAL CB 1 1
9 15715 1 1 6 VAL CG1 C 3.894 -14.290 2.369 1.00 . A A . 6 VAL CG1 1 1
9 15716 1 1 6 VAL CG2 C 5.265 -14.604 4.462 1.00 . A A . 6 VAL CG2 1 1
9 15717 1 1 6 VAL H H 2.660 -11.628 2.750 1.00 . A A . 6 VAL H 1 1
9 15718 1 1 6 VAL HA H 4.292 -12.212 5.094 1.00 . A A . 6 VAL HA 1 1
9 15719 1 1 6 VAL HB H 3.156 -14.300 4.371 1.00 . A A . 6 VAL HB 1 1
9 15720 1 1 6 VAL HG11 H 4.014 -13.392 1.764 1.00 . A A . 6 VAL HG11 1 1
9 15721 1 1 6 VAL HG12 H 4.660 -15.016 2.097 1.00 . A A . 6 VAL HG12 1 1
9 15722 1 1 6 VAL HG13 H 2.908 -14.718 2.193 1.00 . A A . 6 VAL HG13 1 1
9 15723 1 1 6 VAL HG21 H 6.064 -13.872 4.576 1.00 . A A . 6 VAL HG21 1 1
9 15724 1 1 6 VAL HG22 H 5.006 -15.013 5.439 1.00 . A A . 6 VAL HG22 1 1
9 15725 1 1 6 VAL HG23 H 5.601 -15.410 3.809 1.00 . A A . 6 VAL HG23 1 1
9 15726 1 1 6 VAL N N 2.804 -11.823 3.720 1.00 . A A . 6 VAL N 1 1
9 15727 1 1 6 VAL O O 5.240 -10.516 3.116 1.00 . A A . 6 VAL O 1 1
9 15728 1 1 7 HIS C C 7.711 -10.837 2.404 1.00 . A A . 7 HIS C 1 1
9 15729 1 1 7 HIS CA C 7.095 -12.081 1.759 1.00 . A A . 7 HIS CA 1 1
9 15730 1 1 7 HIS CB C 6.607 -11.827 0.331 1.00 . A A . 7 HIS CB 1 1
9 15731 1 1 7 HIS CD2 C 4.503 -10.318 0.689 1.00 . A A . 7 HIS CD2 1 1
9 15732 1 1 7 HIS CE1 C 3.027 -11.603 -0.290 1.00 . A A . 7 HIS CE1 1 1
9 15733 1 1 7 HIS CG C 5.154 -11.430 0.240 1.00 . A A . 7 HIS CG 1 1
9 15734 1 1 7 HIS H H 5.957 -13.573 2.665 1.00 . A A . 7 HIS H 1 1
9 15735 1 1 7 HIS HA H 7.845 -12.869 1.719 1.00 . A A . 7 HIS HA 1 1
9 15736 1 1 7 HIS HB2 H 7.216 -11.042 -0.116 1.00 . A A . 7 HIS HB2 1 1
9 15737 1 1 7 HIS HB3 H 6.765 -12.729 -0.261 1.00 . A A . 7 HIS HB3 1 1
9 15738 1 1 7 HIS HD1 H 4.361 -13.108 -0.805 1.00 . A A . 7 HIS HD1 1 1
9 15739 1 1 7 HIS HD2 H 4.960 -9.485 1.223 1.00 . A A . 7 HIS HD2 1 1
9 15740 1 1 7 HIS HE1 H 2.079 -11.973 -0.680 1.00 . A A . 7 HIS HE1 1 1
9 15741 1 1 7 HIS N N 6.013 -12.577 2.593 1.00 . A A . 7 HIS N 1 1
9 15742 1 1 7 HIS ND1 N 4.197 -12.221 -0.373 1.00 . A A . 7 HIS ND1 1 1
9 15743 1 1 7 HIS NE2 N 3.219 -10.424 0.369 1.00 . A A . 7 HIS NE2 1 1
9 15744 1 1 7 HIS O O 7.220 -9.726 2.213 1.00 . A A . 7 HIS O 1 1
9 15745 1 1 8 PRO C C 10.325 -9.166 2.859 1.00 . A A . 8 PRO C 1 1
9 15746 1 1 8 PRO CA C 9.496 -9.987 3.849 1.00 . A A . 8 PRO CA 1 1
9 15747 1 1 8 PRO CB C 10.341 -10.660 4.917 1.00 . A A . 8 PRO CB 1 1
9 15748 1 1 8 PRO CD C 9.417 -12.377 3.422 1.00 . A A . 8 PRO CD 1 1
9 15749 1 1 8 PRO CG C 10.454 -12.118 4.503 1.00 . A A . 8 PRO CG 1 1
9 15750 1 1 8 PRO HA H 8.835 -9.350 4.245 1.00 . A A . 8 PRO HA 1 1
9 15751 1 1 8 PRO HB2 H 11.325 -10.196 4.986 1.00 . A A . 8 PRO HB2 1 1
9 15752 1 1 8 PRO HB3 H 9.876 -10.567 5.899 1.00 . A A . 8 PRO HB3 1 1
9 15753 1 1 8 PRO HD2 H 9.877 -12.778 2.520 1.00 . A A . 8 PRO HD2 1 1
9 15754 1 1 8 PRO HD3 H 8.675 -13.104 3.753 1.00 . A A . 8 PRO HD3 1 1
9 15755 1 1 8 PRO HG2 H 11.455 -12.332 4.129 1.00 . A A . 8 PRO HG2 1 1
9 15756 1 1 8 PRO HG3 H 10.286 -12.772 5.359 1.00 . A A . 8 PRO HG3 1 1
9 15757 1 1 8 PRO N N 8.807 -11.073 3.174 1.00 . A A . 8 PRO N 1 1
9 15758 1 1 8 PRO O O 10.645 -8.008 3.123 1.00 . A A . 8 PRO O 1 1
9 15759 1 1 9 GLN C C 10.703 -9.192 -0.630 1.00 . A A . 9 GLN C 1 1
9 15760 1 1 9 GLN CA C 11.437 -9.141 0.711 1.00 . A A . 9 GLN CA 1 1
9 15761 1 1 9 GLN CB C 12.828 -9.769 0.599 1.00 . A A . 9 GLN CB 1 1
9 15762 1 1 9 GLN CD C 14.516 -8.161 -0.361 1.00 . A A . 9 GLN CD 1 1
9 15763 1 1 9 GLN CG C 13.541 -9.299 -0.670 1.00 . A A . 9 GLN CG 1 1
9 15764 1 1 9 GLN H H 10.387 -10.740 1.535 1.00 . A A . 9 GLN H 1 1
9 15765 1 1 9 GLN HA H 11.538 -8.106 1.039 1.00 . A A . 9 GLN HA 1 1
9 15766 1 1 9 GLN HB2 H 13.422 -9.505 1.473 1.00 . A A . 9 GLN HB2 1 1
9 15767 1 1 9 GLN HB3 H 12.741 -10.856 0.590 1.00 . A A . 9 GLN HB3 1 1
9 15768 1 1 9 GLN HE21 H 13.358 -7.661 1.222 1.00 . A A . 9 GLN HE21 1 1
9 15769 1 1 9 GLN HE22 H 14.760 -6.671 0.988 1.00 . A A . 9 GLN HE22 1 1
9 15770 1 1 9 GLN HG2 H 14.080 -10.132 -1.119 1.00 . A A . 9 GLN HG2 1 1
9 15771 1 1 9 GLN HG3 H 12.805 -8.963 -1.402 1.00 . A A . 9 GLN HG3 1 1
9 15772 1 1 9 GLN N N 10.651 -9.799 1.742 1.00 . A A . 9 GLN N 1 1
9 15773 1 1 9 GLN NE2 N 14.184 -7.438 0.705 1.00 . A A . 9 GLN NE2 1 1
9 15774 1 1 9 GLN O O 10.670 -8.203 -1.361 1.00 . A A . 9 GLN O 1 1
9 15775 1 1 9 GLN OE1 O 15.505 -7.954 -1.045 1.00 . A A . 9 GLN OE1 1 1
9 15776 1 1 10 GLN C C 8.308 -9.484 -2.296 1.00 . A A . 10 GLN C 1 1
9 15777 1 1 10 GLN CA C 9.400 -10.546 -2.153 1.00 . A A . 10 GLN CA 1 1
9 15778 1 1 10 GLN CB C 8.809 -11.954 -2.228 1.00 . A A . 10 GLN CB 1 1
9 15779 1 1 10 GLN CD C 9.523 -14.373 -2.224 1.00 . A A . 10 GLN CD 1 1
9 15780 1 1 10 GLN CG C 9.769 -12.985 -1.630 1.00 . A A . 10 GLN CG 1 1
9 15781 1 1 10 GLN H H 10.164 -11.153 -0.312 1.00 . A A . 10 GLN H 1 1
9 15782 1 1 10 GLN HA H 10.138 -10.426 -2.946 1.00 . A A . 10 GLN HA 1 1
9 15783 1 1 10 GLN HB2 H 7.859 -11.983 -1.693 1.00 . A A . 10 GLN HB2 1 1
9 15784 1 1 10 GLN HB3 H 8.597 -12.209 -3.267 1.00 . A A . 10 GLN HB3 1 1
9 15785 1 1 10 GLN HE21 H 7.814 -14.482 -1.143 1.00 . A A . 10 GLN HE21 1 1
9 15786 1 1 10 GLN HE22 H 8.156 -15.865 -2.128 1.00 . A A . 10 GLN HE22 1 1
9 15787 1 1 10 GLN HG2 H 10.798 -12.681 -1.820 1.00 . A A . 10 GLN HG2 1 1
9 15788 1 1 10 GLN HG3 H 9.641 -13.021 -0.548 1.00 . A A . 10 GLN HG3 1 1
9 15789 1 1 10 GLN N N 10.132 -10.354 -0.912 1.00 . A A . 10 GLN N 1 1
9 15790 1 1 10 GLN NE2 N 8.405 -14.954 -1.796 1.00 . A A . 10 GLN NE2 1 1
9 15791 1 1 10 GLN O O 7.699 -9.353 -3.356 1.00 . A A . 10 GLN O 1 1
9 15792 1 1 10 GLN OE1 O 10.295 -14.883 -3.018 1.00 . A A . 10 GLN OE1 1 1
9 15793 1 1 11 ALA C C 7.684 -6.421 -1.776 1.00 . A A . 11 ALA C 1 1
9 15794 1 1 11 ALA CA C 7.085 -7.707 -1.201 1.00 . A A . 11 ALA CA 1 1
9 15795 1 1 11 ALA CB C 6.558 -7.518 0.223 1.00 . A A . 11 ALA CB 1 1
9 15796 1 1 11 ALA H H 8.593 -8.866 -0.353 1.00 . A A . 11 ALA H 1 1
9 15797 1 1 11 ALA HA H 6.263 -8.032 -1.839 1.00 . A A . 11 ALA HA 1 1
9 15798 1 1 11 ALA HB1 H 7.160 -8.109 0.914 1.00 . A A . 11 ALA HB1 1 1
9 15799 1 1 11 ALA HB2 H 6.621 -6.465 0.497 1.00 . A A . 11 ALA HB2 1 1
9 15800 1 1 11 ALA HB3 H 5.521 -7.846 0.273 1.00 . A A . 11 ALA HB3 1 1
9 15801 1 1 11 ALA N N 8.093 -8.753 -1.211 1.00 . A A . 11 ALA N 1 1
9 15802 1 1 11 ALA O O 7.003 -5.675 -2.477 1.00 . A A . 11 ALA O 1 1
9 15803 1 1 12 PHE C C 10.301 -5.281 -3.296 1.00 . A A . 12 PHE C 1 1
9 15804 1 1 12 PHE CA C 9.650 -5.022 -1.935 1.00 . A A . 12 PHE CA 1 1
9 15805 1 1 12 PHE CB C 10.743 -4.706 -0.912 1.00 . A A . 12 PHE CB 1 1
9 15806 1 1 12 PHE CD1 C 9.252 -5.014 1.076 1.00 . A A . 12 PHE CD1 1 1
9 15807 1 1 12 PHE CD2 C 10.690 -3.148 1.049 1.00 . A A . 12 PHE CD2 1 1
9 15808 1 1 12 PHE CE1 C 8.755 -4.612 2.346 1.00 . A A . 12 PHE CE1 1 1
9 15809 1 1 12 PHE CE2 C 10.194 -2.747 2.317 1.00 . A A . 12 PHE CE2 1 1
9 15810 1 1 12 PHE CG C 10.208 -4.273 0.455 1.00 . A A . 12 PHE CG 1 1
9 15811 1 1 12 PHE CZ C 9.237 -3.488 2.938 1.00 . A A . 12 PHE CZ 1 1
9 15812 1 1 12 PHE H H 9.499 -6.816 -0.889 1.00 . A A . 12 PHE H 1 1
9 15813 1 1 12 PHE HA H 8.911 -4.227 -2.034 1.00 . A A . 12 PHE HA 1 1
9 15814 1 1 12 PHE HB2 H 11.371 -5.586 -0.783 1.00 . A A . 12 PHE HB2 1 1
9 15815 1 1 12 PHE HB3 H 11.379 -3.914 -1.308 1.00 . A A . 12 PHE HB3 1 1
9 15816 1 1 12 PHE HD1 H 8.865 -5.915 0.601 1.00 . A A . 12 PHE HD1 1 1
9 15817 1 1 12 PHE HD2 H 11.456 -2.554 0.551 1.00 . A A . 12 PHE HD2 1 1
9 15818 1 1 12 PHE HE1 H 7.989 -5.206 2.843 1.00 . A A . 12 PHE HE1 1 1
9 15819 1 1 12 PHE HE2 H 10.580 -1.846 2.793 1.00 . A A . 12 PHE HE2 1 1
9 15820 1 1 12 PHE HZ H 8.857 -3.180 3.912 1.00 . A A . 12 PHE HZ 1 1
9 15821 1 1 12 PHE N N 8.952 -6.204 -1.459 1.00 . A A . 12 PHE N 1 1
9 15822 1 1 12 PHE O O 10.951 -4.398 -3.855 1.00 . A A . 12 PHE O 1 1
9 15823 1 1 13 CYS C C 9.519 -7.011 -6.076 1.00 . A A . 13 CYS C 1 1
9 15824 1 1 13 CYS CA C 10.666 -6.881 -5.072 1.00 . A A . 13 CYS CA 1 1
9 15825 1 1 13 CYS CB C 11.482 -8.172 -4.968 1.00 . A A . 13 CYS CB 1 1
9 15826 1 1 13 CYS H H 9.576 -7.207 -3.326 1.00 . A A . 13 CYS H 1 1
9 15827 1 1 13 CYS HA H 11.350 -6.086 -5.366 1.00 . A A . 13 CYS HA 1 1
9 15828 1 1 13 CYS HB2 H 10.970 -8.855 -4.290 1.00 . A A . 13 CYS HB2 1 1
9 15829 1 1 13 CYS HB3 H 11.504 -8.651 -5.946 1.00 . A A . 13 CYS HB3 1 1
9 15830 1 1 13 CYS N N 10.106 -6.495 -3.788 1.00 . A A . 13 CYS N 1 1
9 15831 1 1 13 CYS O O 9.749 -7.055 -7.284 1.00 . A A . 13 CYS O 1 1
9 15832 1 1 13 CYS SG S 13.202 -7.946 -4.385 1.00 . A A . 13 CYS SG 1 1
9 15833 1 1 14 ASN C C 6.510 -5.808 -6.588 1.00 . A A . 14 ASN C 1 1
9 15834 1 1 14 ASN CA C 7.126 -7.192 -6.376 1.00 . A A . 14 ASN CA 1 1
9 15835 1 1 14 ASN CB C 6.073 -8.080 -5.710 1.00 . A A . 14 ASN CB 1 1
9 15836 1 1 14 ASN CG C 5.753 -9.297 -6.582 1.00 . A A . 14 ASN CG 1 1
9 15837 1 1 14 ASN H H 8.130 -7.031 -4.557 1.00 . A A . 14 ASN H 1 1
9 15838 1 1 14 ASN HA H 7.477 -7.640 -7.305 1.00 . A A . 14 ASN HA 1 1
9 15839 1 1 14 ASN HB2 H 6.433 -8.411 -4.737 1.00 . A A . 14 ASN HB2 1 1
9 15840 1 1 14 ASN HB3 H 5.164 -7.505 -5.535 1.00 . A A . 14 ASN HB3 1 1
9 15841 1 1 14 ASN HD21 H 6.838 -10.436 -5.308 1.00 . A A . 14 ASN HD21 1 1
9 15842 1 1 14 ASN HD22 H 6.133 -11.285 -6.644 1.00 . A A . 14 ASN HD22 1 1
9 15843 1 1 14 ASN N N 8.308 -7.069 -5.540 1.00 . A A . 14 ASN N 1 1
9 15844 1 1 14 ASN ND2 N 6.285 -10.433 -6.141 1.00 . A A . 14 ASN ND2 1 1
9 15845 1 1 14 ASN O O 6.011 -5.507 -7.672 1.00 . A A . 14 ASN O 1 1
9 15846 1 1 14 ASN OD1 O 5.067 -9.210 -7.587 1.00 . A A . 14 ASN OD1 1 1
9 15847 1 1 15 ALA C C 6.650 -2.906 -6.771 1.00 . A A . 15 ALA C 1 1
9 15848 1 1 15 ALA CA C 6.020 -3.658 -5.596 1.00 . A A . 15 ALA CA 1 1
9 15849 1 1 15 ALA CB C 6.255 -2.952 -4.259 1.00 . A A . 15 ALA CB 1 1
9 15850 1 1 15 ALA H H 6.974 -5.255 -4.660 1.00 . A A . 15 ALA H 1 1
9 15851 1 1 15 ALA HA H 4.946 -3.742 -5.764 1.00 . A A . 15 ALA HA 1 1
9 15852 1 1 15 ALA HB1 H 7.317 -2.982 -4.015 1.00 . A A . 15 ALA HB1 1 1
9 15853 1 1 15 ALA HB2 H 5.928 -1.914 -4.333 1.00 . A A . 15 ALA HB2 1 1
9 15854 1 1 15 ALA HB3 H 5.688 -3.457 -3.477 1.00 . A A . 15 ALA HB3 1 1
9 15855 1 1 15 ALA N N 6.565 -5.002 -5.538 1.00 . A A . 15 ALA N 1 1
9 15856 1 1 15 ALA O O 7.556 -3.419 -7.426 1.00 . A A . 15 ALA O 1 1
9 15857 1 1 16 ASP C C 6.349 0.593 -7.782 1.00 . A A . 16 ASP C 1 1
9 15858 1 1 16 ASP CA C 6.647 -0.876 -8.086 1.00 . A A . 16 ASP CA 1 1
9 15859 1 1 16 ASP CB C 5.968 -1.232 -9.409 1.00 . A A . 16 ASP CB 1 1
9 15860 1 1 16 ASP CG C 6.698 -2.283 -10.249 1.00 . A A . 16 ASP CG 1 1
9 15861 1 1 16 ASP H H 5.408 -1.294 -6.464 1.00 . A A . 16 ASP H 1 1
9 15862 1 1 16 ASP HA H 7.716 -1.083 -8.132 1.00 . A A . 16 ASP HA 1 1
9 15863 1 1 16 ASP HB2 H 4.961 -1.593 -9.200 1.00 . A A . 16 ASP HB2 1 1
9 15864 1 1 16 ASP HB3 H 5.864 -0.324 -10.003 1.00 . A A . 16 ASP HB3 1 1
9 15865 1 1 16 ASP N N 6.145 -1.704 -7.002 1.00 . A A . 16 ASP N 1 1
9 15866 1 1 16 ASP O O 6.379 1.435 -8.678 1.00 . A A . 16 ASP O 1 1
9 15867 1 1 16 ASP OD1 O 7.813 -1.963 -10.714 1.00 . A A . 16 ASP OD1 1 1
9 15868 1 1 16 ASP OD2 O 6.124 -3.382 -10.407 1.00 . A A . 16 ASP OD2 1 1
9 15869 1 1 17 VAL C C 5.824 2.277 -4.553 1.00 . A A . 17 VAL C 1 1
9 15870 1 1 17 VAL CA C 5.763 2.209 -6.080 1.00 . A A . 17 VAL CA 1 1
9 15871 1 1 17 VAL CB C 4.409 2.648 -6.644 1.00 . A A . 17 VAL CB 1 1
9 15872 1 1 17 VAL CG1 C 3.275 1.795 -6.073 1.00 . A A . 17 VAL CG1 1 1
9 15873 1 1 17 VAL CG2 C 4.163 4.135 -6.383 1.00 . A A . 17 VAL CG2 1 1
9 15874 1 1 17 VAL H H 6.044 0.166 -5.791 1.00 . A A . 17 VAL H 1 1
9 15875 1 1 17 VAL HA H 6.530 2.867 -6.491 1.00 . A A . 17 VAL HA 1 1
9 15876 1 1 17 VAL HB H 4.431 2.496 -7.723 1.00 . A A . 17 VAL HB 1 1
9 15877 1 1 17 VAL HG11 H 3.633 1.253 -5.197 1.00 . A A . 17 VAL HG11 1 1
9 15878 1 1 17 VAL HG12 H 2.445 2.441 -5.785 1.00 . A A . 17 VAL HG12 1 1
9 15879 1 1 17 VAL HG13 H 2.939 1.085 -6.827 1.00 . A A . 17 VAL HG13 1 1
9 15880 1 1 17 VAL HG21 H 5.082 4.693 -6.562 1.00 . A A . 17 VAL HG21 1 1
9 15881 1 1 17 VAL HG22 H 3.383 4.497 -7.052 1.00 . A A . 17 VAL HG22 1 1
9 15882 1 1 17 VAL HG23 H 3.848 4.275 -5.348 1.00 . A A . 17 VAL HG23 1 1
9 15883 1 1 17 VAL N N 6.067 0.855 -6.514 1.00 . A A . 17 VAL N 1 1
9 15884 1 1 17 VAL O O 4.791 2.266 -3.886 1.00 . A A . 17 VAL O 1 1
9 15885 1 1 18 VAL C C 7.369 3.878 -2.183 1.00 . A A . 18 VAL C 1 1
9 15886 1 1 18 VAL CA C 7.255 2.412 -2.608 1.00 . A A . 18 VAL CA 1 1
9 15887 1 1 18 VAL CB C 8.478 1.580 -2.217 1.00 . A A . 18 VAL CB 1 1
9 15888 1 1 18 VAL CG1 C 8.275 0.914 -0.855 1.00 . A A . 18 VAL CG1 1 1
9 15889 1 1 18 VAL CG2 C 8.802 0.541 -3.293 1.00 . A A . 18 VAL CG2 1 1
9 15890 1 1 18 VAL H H 7.881 2.351 -4.593 1.00 . A A . 18 VAL H 1 1
9 15891 1 1 18 VAL HA H 6.381 1.973 -2.126 1.00 . A A . 18 VAL HA 1 1
9 15892 1 1 18 VAL HB H 9.331 2.255 -2.137 1.00 . A A . 18 VAL HB 1 1
9 15893 1 1 18 VAL HG11 H 7.214 0.908 -0.607 1.00 . A A . 18 VAL HG11 1 1
9 15894 1 1 18 VAL HG12 H 8.645 -0.111 -0.893 1.00 . A A . 18 VAL HG12 1 1
9 15895 1 1 18 VAL HG13 H 8.824 1.469 -0.093 1.00 . A A . 18 VAL HG13 1 1
9 15896 1 1 18 VAL HG21 H 7.906 0.335 -3.878 1.00 . A A . 18 VAL HG21 1 1
9 15897 1 1 18 VAL HG22 H 9.583 0.927 -3.947 1.00 . A A . 18 VAL HG22 1 1
9 15898 1 1 18 VAL HG23 H 9.145 -0.378 -2.818 1.00 . A A . 18 VAL HG23 1 1
9 15899 1 1 18 VAL N N 7.045 2.343 -4.044 1.00 . A A . 18 VAL N 1 1
9 15900 1 1 18 VAL O O 8.276 4.585 -2.617 1.00 . A A . 18 VAL O 1 1
9 15901 1 1 19 ILE C C 5.932 5.671 0.600 1.00 . A A . 19 ILE C 1 1
9 15902 1 1 19 ILE CA C 6.417 5.658 -0.850 1.00 . A A . 19 ILE CA 1 1
9 15903 1 1 19 ILE CB C 5.595 6.549 -1.783 1.00 . A A . 19 ILE CB 1 1
9 15904 1 1 19 ILE CD1 C 3.347 6.588 -2.925 1.00 . A A . 19 ILE CD1 1 1
9 15905 1 1 19 ILE CG1 C 4.099 6.268 -1.631 1.00 . A A . 19 ILE CG1 1 1
9 15906 1 1 19 ILE CG2 C 6.062 6.406 -3.232 1.00 . A A . 19 ILE CG2 1 1
9 15907 1 1 19 ILE H H 5.700 3.708 -0.991 1.00 . A A . 19 ILE H 1 1
9 15908 1 1 19 ILE HA H 7.444 6.026 -0.875 1.00 . A A . 19 ILE HA 1 1
9 15909 1 1 19 ILE HB H 5.757 7.588 -1.493 1.00 . A A . 19 ILE HB 1 1
9 15910 1 1 19 ILE HD11 H 3.725 7.521 -3.343 1.00 . A A . 19 ILE HD11 1 1
9 15911 1 1 19 ILE HD12 H 3.498 5.781 -3.641 1.00 . A A . 19 ILE HD12 1 1
9 15912 1 1 19 ILE HD13 H 2.283 6.690 -2.711 1.00 . A A . 19 ILE HD13 1 1
9 15913 1 1 19 ILE HG12 H 3.948 5.221 -1.368 1.00 . A A . 19 ILE HG12 1 1
9 15914 1 1 19 ILE HG13 H 3.694 6.864 -0.814 1.00 . A A . 19 ILE HG13 1 1
9 15915 1 1 19 ILE HG21 H 7.150 6.355 -3.260 1.00 . A A . 19 ILE HG21 1 1
9 15916 1 1 19 ILE HG22 H 5.644 5.494 -3.660 1.00 . A A . 19 ILE HG22 1 1
9 15917 1 1 19 ILE HG23 H 5.724 7.266 -3.810 1.00 . A A . 19 ILE HG23 1 1
9 15918 1 1 19 ILE N N 6.434 4.290 -1.338 1.00 . A A . 19 ILE N 1 1
9 15919 1 1 19 ILE O O 4.852 5.165 0.903 1.00 . A A . 19 ILE O 1 1
9 15920 1 1 20 ARG C C 5.381 7.437 3.107 1.00 . A A . 20 ARG C 1 1
9 15921 1 1 20 ARG CA C 6.422 6.340 2.872 1.00 . A A . 20 ARG CA 1 1
9 15922 1 1 20 ARG CB C 7.665 6.637 3.714 1.00 . A A . 20 ARG CB 1 1
9 15923 1 1 20 ARG CD C 8.583 6.845 6.054 1.00 . A A . 20 ARG CD 1 1
9 15924 1 1 20 ARG CG C 7.386 6.416 5.201 1.00 . A A . 20 ARG CG 1 1
9 15925 1 1 20 ARG CZ C 9.353 9.153 6.588 1.00 . A A . 20 ARG CZ 1 1
9 15926 1 1 20 ARG H H 7.631 6.663 1.207 1.00 . A A . 20 ARG H 1 1
9 15927 1 1 20 ARG HA H 6.021 5.359 3.124 1.00 . A A . 20 ARG HA 1 1
9 15928 1 1 20 ARG HB2 H 8.486 5.996 3.395 1.00 . A A . 20 ARG HB2 1 1
9 15929 1 1 20 ARG HB3 H 7.983 7.667 3.549 1.00 . A A . 20 ARG HB3 1 1
9 15930 1 1 20 ARG HD2 H 8.322 6.798 7.111 1.00 . A A . 20 ARG HD2 1 1
9 15931 1 1 20 ARG HD3 H 9.414 6.156 5.899 1.00 . A A . 20 ARG HD3 1 1
9 15932 1 1 20 ARG HE H 9.001 8.471 4.727 1.00 . A A . 20 ARG HE 1 1
9 15933 1 1 20 ARG HG2 H 6.503 6.984 5.498 1.00 . A A . 20 ARG HG2 1 1
9 15934 1 1 20 ARG HG3 H 7.164 5.365 5.381 1.00 . A A . 20 ARG HG3 1 1
9 15935 1 1 20 ARG HH11 H 9.091 7.950 8.207 1.00 . A A . 20 ARG HH11 1 1
9 15936 1 1 20 ARG HH12 H 9.626 9.559 8.562 1.00 . A A . 20 ARG HH12 1 1
9 15937 1 1 20 ARG HH21 H 9.708 10.593 5.195 1.00 . A A . 20 ARG HH21 1 1
9 15938 1 1 20 ARG HH22 H 9.979 11.072 6.838 1.00 . A A . 20 ARG HH22 1 1
9 15939 1 1 20 ARG N N 6.754 6.255 1.461 1.00 . A A . 20 ARG N 1 1
9 15940 1 1 20 ARG NE N 8.992 8.221 5.696 1.00 . A A . 20 ARG NE 1 1
9 15941 1 1 20 ARG NH1 N 9.357 8.863 7.896 1.00 . A A . 20 ARG NH1 1 1
9 15942 1 1 20 ARG NH2 N 9.711 10.376 6.172 1.00 . A A . 20 ARG NH2 1 1
9 15943 1 1 20 ARG O O 5.475 8.189 4.077 1.00 . A A . 20 ARG O 1 1
9 15944 1 1 21 THR C C 2.573 8.307 3.602 1.00 . A A . 21 THR C 1 1
9 15945 1 1 21 THR CA C 3.357 8.487 2.300 1.00 . A A . 21 THR CA 1 1
9 15946 1 1 21 THR CB C 2.488 8.376 1.046 1.00 . A A . 21 THR CB 1 1
9 15947 1 1 21 THR CG2 C 1.886 6.980 0.874 1.00 . A A . 21 THR CG2 1 1
9 15948 1 1 21 THR H H 4.346 6.880 1.418 1.00 . A A . 21 THR H 1 1
9 15949 1 1 21 THR HA H 3.817 9.475 2.338 1.00 . A A . 21 THR HA 1 1
9 15950 1 1 21 THR HB H 3.046 8.672 0.158 1.00 . A A . 21 THR HB 1 1
9 15951 1 1 21 THR HG1 H 1.268 9.904 0.621 1.00 . A A . 21 THR HG1 1 1
9 15952 1 1 21 THR HG21 H 2.642 6.228 1.101 1.00 . A A . 21 THR HG21 1 1
9 15953 1 1 21 THR HG22 H 1.041 6.862 1.551 1.00 . A A . 21 THR HG22 1 1
9 15954 1 1 21 THR HG23 H 1.548 6.854 -0.155 1.00 . A A . 21 THR HG23 1 1
9 15955 1 1 21 THR N N 4.414 7.495 2.203 1.00 . A A . 21 THR N 1 1
9 15956 1 1 21 THR O O 2.767 7.324 4.316 1.00 . A A . 21 THR O 1 1
9 15957 1 1 21 THR OG1 O 1.364 9.205 1.328 1.00 . A A . 21 THR OG1 1 1
9 15958 1 1 22 LYS C C -0.586 9.326 4.688 1.00 . A A . 22 LYS C 1 1
9 15959 1 1 22 LYS CA C 0.891 9.231 5.074 1.00 . A A . 22 LYS CA 1 1
9 15960 1 1 22 LYS CB C 1.340 10.311 6.061 1.00 . A A . 22 LYS CB 1 1
9 15961 1 1 22 LYS CD C 1.243 12.775 6.585 1.00 . A A . 22 LYS CD 1 1
9 15962 1 1 22 LYS CE C 0.540 12.358 7.879 1.00 . A A . 22 LYS CE 1 1
9 15963 1 1 22 LYS CG C 1.074 11.709 5.500 1.00 . A A . 22 LYS CG 1 1
9 15964 1 1 22 LYS H H 1.554 10.066 3.284 1.00 . A A . 22 LYS H 1 1
9 15965 1 1 22 LYS HA H 1.063 8.266 5.552 1.00 . A A . 22 LYS HA 1 1
9 15966 1 1 22 LYS HB2 H 0.812 10.187 7.006 1.00 . A A . 22 LYS HB2 1 1
9 15967 1 1 22 LYS HB3 H 2.403 10.196 6.272 1.00 . A A . 22 LYS HB3 1 1
9 15968 1 1 22 LYS HD2 H 2.304 12.936 6.778 1.00 . A A . 22 LYS HD2 1 1
9 15969 1 1 22 LYS HD3 H 0.835 13.723 6.235 1.00 . A A . 22 LYS HD3 1 1
9 15970 1 1 22 LYS HE2 H -0.409 11.876 7.645 1.00 . A A . 22 LYS HE2 1 1
9 15971 1 1 22 LYS HE3 H 1.149 11.624 8.409 1.00 . A A . 22 LYS HE3 1 1
9 15972 1 1 22 LYS HG2 H 1.758 11.911 4.677 1.00 . A A . 22 LYS HG2 1 1
9 15973 1 1 22 LYS HG3 H 0.062 11.756 5.095 1.00 . A A . 22 LYS HG3 1 1
9 15974 1 1 22 LYS HZ1 H 0.466 14.372 8.220 1.00 . A A . 22 LYS HZ1 1 1
9 15975 1 1 22 LYS HZ2 H -0.639 13.524 9.073 1.00 . A A . 22 LYS HZ2 1 1
9 15976 1 1 22 LYS HZ3 H 0.931 13.506 9.524 1.00 . A A . 22 LYS HZ3 1 1
9 15977 1 1 22 LYS N N 1.705 9.270 3.871 1.00 . A A . 22 LYS N 1 1
9 15978 1 1 22 LYS NZ N 0.306 13.536 8.743 1.00 . A A . 22 LYS NZ 1 1
9 15979 1 1 22 LYS O O -1.016 10.317 4.099 1.00 . A A . 22 LYS O 1 1
9 15980 1 1 23 ALA C C -3.535 8.756 5.935 1.00 . A A . 23 ALA C 1 1
9 15981 1 1 23 ALA CA C -2.744 8.233 4.732 1.00 . A A . 23 ALA CA 1 1
9 15982 1 1 23 ALA CB C -3.139 6.806 4.352 1.00 . A A . 23 ALA CB 1 1
9 15983 1 1 23 ALA H H -0.967 7.479 5.514 1.00 . A A . 23 ALA H 1 1
9 15984 1 1 23 ALA HA H -2.923 8.887 3.878 1.00 . A A . 23 ALA HA 1 1
9 15985 1 1 23 ALA HB1 H -2.885 6.129 5.168 1.00 . A A . 23 ALA HB1 1 1
9 15986 1 1 23 ALA HB2 H -4.211 6.763 4.164 1.00 . A A . 23 ALA HB2 1 1
9 15987 1 1 23 ALA HB3 H -2.599 6.507 3.452 1.00 . A A . 23 ALA HB3 1 1
9 15988 1 1 23 ALA N N -1.324 8.281 5.035 1.00 . A A . 23 ALA N 1 1
9 15989 1 1 23 ALA O O -3.654 8.071 6.948 1.00 . A A . 23 ALA O 1 1
9 15990 1 1 24 VAL C C -6.298 10.658 6.415 1.00 . A A . 24 VAL C 1 1
9 15991 1 1 24 VAL CA C -4.831 10.587 6.839 1.00 . A A . 24 VAL CA 1 1
9 15992 1 1 24 VAL CB C -4.240 11.955 7.186 1.00 . A A . 24 VAL CB 1 1
9 15993 1 1 24 VAL CG1 C -2.990 11.809 8.055 1.00 . A A . 24 VAL CG1 1 1
9 15994 1 1 24 VAL CG2 C -3.937 12.758 5.919 1.00 . A A . 24 VAL CG2 1 1
9 15995 1 1 24 VAL H H -3.953 10.516 4.951 1.00 . A A . 24 VAL H 1 1
9 15996 1 1 24 VAL HA H -4.750 9.952 7.722 1.00 . A A . 24 VAL HA 1 1
9 15997 1 1 24 VAL HB H -4.985 12.506 7.760 1.00 . A A . 24 VAL HB 1 1
9 15998 1 1 24 VAL HG11 H -2.473 10.885 7.795 1.00 . A A . 24 VAL HG11 1 1
9 15999 1 1 24 VAL HG12 H -2.327 12.657 7.883 1.00 . A A . 24 VAL HG12 1 1
9 16000 1 1 24 VAL HG13 H -3.279 11.781 9.106 1.00 . A A . 24 VAL HG13 1 1
9 16001 1 1 24 VAL HG21 H -4.739 12.613 5.195 1.00 . A A . 24 VAL HG21 1 1
9 16002 1 1 24 VAL HG22 H -3.861 13.816 6.170 1.00 . A A . 24 VAL HG22 1 1
9 16003 1 1 24 VAL HG23 H -2.995 12.417 5.489 1.00 . A A . 24 VAL HG23 1 1
9 16004 1 1 24 VAL N N -4.055 9.964 5.779 1.00 . A A . 24 VAL N 1 1
9 16005 1 1 24 VAL O O -7.196 10.485 7.239 1.00 . A A . 24 VAL O 1 1
9 16006 1 1 25 SER C C -8.107 9.848 3.632 1.00 . A A . 25 SER C 1 1
9 16007 1 1 25 SER CA C -7.843 11.013 4.588 1.00 . A A . 25 SER CA 1 1
9 16008 1 1 25 SER CB C -8.051 12.347 3.869 1.00 . A A . 25 SER CB 1 1
9 16009 1 1 25 SER H H -5.763 11.056 4.468 1.00 . A A . 25 SER H 1 1
9 16010 1 1 25 SER HA H -8.507 10.958 5.451 1.00 . A A . 25 SER HA 1 1
9 16011 1 1 25 SER HB2 H -8.351 13.105 4.592 1.00 . A A . 25 SER HB2 1 1
9 16012 1 1 25 SER HB3 H -7.107 12.677 3.434 1.00 . A A . 25 SER HB3 1 1
9 16013 1 1 25 SER HG H -9.209 13.157 2.452 1.00 . A A . 25 SER HG 1 1
9 16014 1 1 25 SER N N -6.499 10.915 5.131 1.00 . A A . 25 SER N 1 1
9 16015 1 1 25 SER O O -7.173 9.183 3.184 1.00 . A A . 25 SER O 1 1
9 16016 1 1 25 SER OG O -9.038 12.254 2.845 1.00 . A A . 25 SER OG 1 1
9 16017 1 1 26 GLU C C -11.044 8.954 1.682 1.00 . A A . 26 GLU C 1 1
9 16018 1 1 26 GLU CA C -9.781 8.563 2.450 1.00 . A A . 26 GLU CA 1 1
9 16019 1 1 26 GLU CB C -9.989 7.257 3.219 1.00 . A A . 26 GLU CB 1 1
9 16020 1 1 26 GLU CD C -8.383 6.767 5.101 1.00 . A A . 26 GLU CD 1 1
9 16021 1 1 26 GLU CG C -8.648 6.626 3.600 1.00 . A A . 26 GLU CG 1 1
9 16022 1 1 26 GLU H H -10.136 10.181 3.713 1.00 . A A . 26 GLU H 1 1
9 16023 1 1 26 GLU HA H -8.949 8.441 1.757 1.00 . A A . 26 GLU HA 1 1
9 16024 1 1 26 GLU HB2 H -10.573 7.449 4.118 1.00 . A A . 26 GLU HB2 1 1
9 16025 1 1 26 GLU HB3 H -10.563 6.559 2.609 1.00 . A A . 26 GLU HB3 1 1
9 16026 1 1 26 GLU HG2 H -8.648 5.570 3.325 1.00 . A A . 26 GLU HG2 1 1
9 16027 1 1 26 GLU HG3 H -7.845 7.102 3.039 1.00 . A A . 26 GLU HG3 1 1
9 16028 1 1 26 GLU N N -9.383 9.636 3.346 1.00 . A A . 26 GLU N 1 1
9 16029 1 1 26 GLU O O -11.537 10.073 1.818 1.00 . A A . 26 GLU O 1 1
9 16030 1 1 26 GLU OE1 O -7.896 7.849 5.491 1.00 . A A . 26 GLU OE1 1 1
9 16031 1 1 26 GLU OE2 O -8.672 5.789 5.822 1.00 . A A . 26 GLU OE2 1 1
9 16032 1 1 27 LYS C C -13.444 6.912 -0.139 1.00 . A A . 27 LYS C 1 1
9 16033 1 1 27 LYS CA C -12.729 8.243 0.099 1.00 . A A . 27 LYS CA 1 1
9 16034 1 1 27 LYS CB C -12.384 8.995 -1.188 1.00 . A A . 27 LYS CB 1 1
9 16035 1 1 27 LYS CD C -13.469 10.501 -2.896 1.00 . A A . 27 LYS CD 1 1
9 16036 1 1 27 LYS CE C -12.034 10.617 -3.413 1.00 . A A . 27 LYS CE 1 1
9 16037 1 1 27 LYS CG C -13.638 9.253 -2.025 1.00 . A A . 27 LYS CG 1 1
9 16038 1 1 27 LYS H H -11.125 7.104 0.784 1.00 . A A . 27 LYS H 1 1
9 16039 1 1 27 LYS HA H -13.387 8.888 0.682 1.00 . A A . 27 LYS HA 1 1
9 16040 1 1 27 LYS HB2 H -11.905 9.943 -0.942 1.00 . A A . 27 LYS HB2 1 1
9 16041 1 1 27 LYS HB3 H -11.666 8.416 -1.770 1.00 . A A . 27 LYS HB3 1 1
9 16042 1 1 27 LYS HD2 H -14.161 10.457 -3.737 1.00 . A A . 27 LYS HD2 1 1
9 16043 1 1 27 LYS HD3 H -13.724 11.389 -2.318 1.00 . A A . 27 LYS HD3 1 1
9 16044 1 1 27 LYS HE2 H -11.366 10.878 -2.593 1.00 . A A . 27 LYS HE2 1 1
9 16045 1 1 27 LYS HE3 H -11.702 9.654 -3.802 1.00 . A A . 27 LYS HE3 1 1
9 16046 1 1 27 LYS HG2 H -13.842 8.389 -2.657 1.00 . A A . 27 LYS HG2 1 1
9 16047 1 1 27 LYS HG3 H -14.499 9.378 -1.368 1.00 . A A . 27 LYS HG3 1 1
9 16048 1 1 27 LYS HZ1 H -12.794 12.177 -4.493 1.00 . A A . 27 LYS HZ1 1 1
9 16049 1 1 27 LYS HZ2 H -11.175 12.249 -4.294 1.00 . A A . 27 LYS HZ2 1 1
9 16050 1 1 27 LYS HZ3 H -11.819 11.196 -5.361 1.00 . A A . 27 LYS HZ3 1 1
9 16051 1 1 27 LYS N N -11.533 8.011 0.889 1.00 . A A . 27 LYS N 1 1
9 16052 1 1 27 LYS NZ N -11.949 11.643 -4.476 1.00 . A A . 27 LYS NZ 1 1
9 16053 1 1 27 LYS O O -12.910 6.026 -0.806 1.00 . A A . 27 LYS O 1 1
9 16054 1 1 28 GLU C C -16.034 5.525 -1.131 1.00 . A A . 28 GLU C 1 1
9 16055 1 1 28 GLU CA C -15.435 5.602 0.274 1.00 . A A . 28 GLU CA 1 1
9 16056 1 1 28 GLU CB C -16.529 5.533 1.341 1.00 . A A . 28 GLU CB 1 1
9 16057 1 1 28 GLU CD C -18.895 4.691 1.562 1.00 . A A . 28 GLU CD 1 1
9 16058 1 1 28 GLU CG C -17.482 4.366 1.076 1.00 . A A . 28 GLU CG 1 1
9 16059 1 1 28 GLU H H -15.069 7.535 0.959 1.00 . A A . 28 GLU H 1 1
9 16060 1 1 28 GLU HA H -14.737 4.778 0.425 1.00 . A A . 28 GLU HA 1 1
9 16061 1 1 28 GLU HB2 H -16.075 5.421 2.326 1.00 . A A . 28 GLU HB2 1 1
9 16062 1 1 28 GLU HB3 H -17.089 6.469 1.353 1.00 . A A . 28 GLU HB3 1 1
9 16063 1 1 28 GLU HG2 H -17.502 4.144 0.009 1.00 . A A . 28 GLU HG2 1 1
9 16064 1 1 28 GLU HG3 H -17.116 3.472 1.582 1.00 . A A . 28 GLU HG3 1 1
9 16065 1 1 28 GLU N N -14.642 6.811 0.418 1.00 . A A . 28 GLU N 1 1
9 16066 1 1 28 GLU O O -17.116 6.057 -1.380 1.00 . A A . 28 GLU O 1 1
9 16067 1 1 28 GLU OE1 O -19.051 4.848 2.792 1.00 . A A . 28 GLU OE1 1 1
9 16068 1 1 28 GLU OE2 O -19.790 4.775 0.692 1.00 . A A . 28 GLU OE2 1 1
9 16069 1 1 29 VAL C C -16.382 3.322 -3.564 1.00 . A A . 29 VAL C 1 1
9 16070 1 1 29 VAL CA C -15.751 4.704 -3.389 1.00 . A A . 29 VAL CA 1 1
9 16071 1 1 29 VAL CB C -14.587 4.957 -4.349 1.00 . A A . 29 VAL CB 1 1
9 16072 1 1 29 VAL CG1 C -14.254 6.448 -4.427 1.00 . A A . 29 VAL CG1 1 1
9 16073 1 1 29 VAL CG2 C -13.358 4.140 -3.945 1.00 . A A . 29 VAL CG2 1 1
9 16074 1 1 29 VAL H H -14.427 4.429 -1.805 1.00 . A A . 29 VAL H 1 1
9 16075 1 1 29 VAL HA H -16.512 5.463 -3.575 1.00 . A A . 29 VAL HA 1 1
9 16076 1 1 29 VAL HB H -14.895 4.629 -5.342 1.00 . A A . 29 VAL HB 1 1
9 16077 1 1 29 VAL HG11 H -15.132 7.031 -4.149 1.00 . A A . 29 VAL HG11 1 1
9 16078 1 1 29 VAL HG12 H -13.435 6.674 -3.744 1.00 . A A . 29 VAL HG12 1 1
9 16079 1 1 29 VAL HG13 H -13.957 6.701 -5.445 1.00 . A A . 29 VAL HG13 1 1
9 16080 1 1 29 VAL HG21 H -13.648 3.104 -3.777 1.00 . A A . 29 VAL HG21 1 1
9 16081 1 1 29 VAL HG22 H -12.615 4.185 -4.741 1.00 . A A . 29 VAL HG22 1 1
9 16082 1 1 29 VAL HG23 H -12.934 4.552 -3.028 1.00 . A A . 29 VAL HG23 1 1
9 16083 1 1 29 VAL N N -15.305 4.858 -2.015 1.00 . A A . 29 VAL N 1 1
9 16084 1 1 29 VAL O O -15.683 2.345 -3.830 1.00 . A A . 29 VAL O 1 1
9 16085 1 1 30 ASP C C -17.940 1.295 -4.794 1.00 . A A . 30 ASP C 1 1
9 16086 1 1 30 ASP CA C -18.430 2.035 -3.547 1.00 . A A . 30 ASP CA 1 1
9 16087 1 1 30 ASP CB C -19.929 2.291 -3.708 1.00 . A A . 30 ASP CB 1 1
9 16088 1 1 30 ASP CG C -20.492 3.412 -2.831 1.00 . A A . 30 ASP CG 1 1
9 16089 1 1 30 ASP H H -18.259 4.081 -3.194 1.00 . A A . 30 ASP H 1 1
9 16090 1 1 30 ASP HA H -18.230 1.482 -2.629 1.00 . A A . 30 ASP HA 1 1
9 16091 1 1 30 ASP HB2 H -20.132 2.532 -4.753 1.00 . A A . 30 ASP HB2 1 1
9 16092 1 1 30 ASP HB3 H -20.467 1.370 -3.483 1.00 . A A . 30 ASP HB3 1 1
9 16093 1 1 30 ASP N N -17.697 3.281 -3.409 1.00 . A A . 30 ASP N 1 1
9 16094 1 1 30 ASP O O -17.618 1.920 -5.803 1.00 . A A . 30 ASP O 1 1
9 16095 1 1 30 ASP OD1 O -20.427 4.575 -3.286 1.00 . A A . 30 ASP OD1 1 1
9 16096 1 1 30 ASP OD2 O -20.973 3.081 -1.727 1.00 . A A . 30 ASP OD2 1 1
9 16097 1 1 31 SER C C -18.455 -1.987 -6.029 1.00 . A A . 31 SER C 1 1
9 16098 1 1 31 SER CA C -17.455 -0.855 -5.789 1.00 . A A . 31 SER CA 1 1
9 16099 1 1 31 SER CB C -16.061 -1.426 -5.523 1.00 . A A . 31 SER CB 1 1
9 16100 1 1 31 SER H H -18.164 -0.524 -3.858 1.00 . A A . 31 SER H 1 1
9 16101 1 1 31 SER HA H -17.416 -0.190 -6.652 1.00 . A A . 31 SER HA 1 1
9 16102 1 1 31 SER HB2 H -15.307 -0.727 -5.888 1.00 . A A . 31 SER HB2 1 1
9 16103 1 1 31 SER HB3 H -15.909 -1.525 -4.448 1.00 . A A . 31 SER HB3 1 1
9 16104 1 1 31 SER HG H -16.115 -2.637 -7.115 1.00 . A A . 31 SER HG 1 1
9 16105 1 1 31 SER N N -17.899 -0.024 -4.683 1.00 . A A . 31 SER N 1 1
9 16106 1 1 31 SER O O -18.133 -2.978 -6.683 1.00 . A A . 31 SER O 1 1
9 16107 1 1 31 SER OG O -15.875 -2.693 -6.147 1.00 . A A . 31 SER OG 1 1
9 16108 1 1 32 GLY C C -20.353 -4.077 -4.866 1.00 . A A . 32 GLY C 1 1
9 16109 1 1 32 GLY CA C -20.699 -2.798 -5.630 1.00 . A A . 32 GLY CA 1 1
9 16110 1 1 32 GLY H H -19.904 -0.996 -4.953 1.00 . A A . 32 GLY H 1 1
9 16111 1 1 32 GLY HA2 H -21.641 -2.393 -5.262 1.00 . A A . 32 GLY HA2 1 1
9 16112 1 1 32 GLY HA3 H -20.842 -3.028 -6.686 1.00 . A A . 32 GLY HA3 1 1
9 16113 1 1 32 GLY N N -19.650 -1.804 -5.484 1.00 . A A . 32 GLY N 1 1
9 16114 1 1 32 GLY O O -19.354 -4.126 -4.150 1.00 . A A . 32 GLY O 1 1
9 16115 1 1 33 ASN C C -20.033 -7.212 -5.212 1.00 . A A . 33 ASN C 1 1
9 16116 1 1 33 ASN CA C -20.993 -6.359 -4.382 1.00 . A A . 33 ASN CA 1 1
9 16117 1 1 33 ASN CB C -22.310 -7.126 -4.245 1.00 . A A . 33 ASN CB 1 1
9 16118 1 1 33 ASN CG C -23.459 -6.183 -3.880 1.00 . A A . 33 ASN CG 1 1
9 16119 1 1 33 ASN H H -22.007 -5.035 -5.630 1.00 . A A . 33 ASN H 1 1
9 16120 1 1 33 ASN HA H -20.589 -6.110 -3.401 1.00 . A A . 33 ASN HA 1 1
9 16121 1 1 33 ASN HB2 H -22.537 -7.636 -5.181 1.00 . A A . 33 ASN HB2 1 1
9 16122 1 1 33 ASN HB3 H -22.210 -7.895 -3.480 1.00 . A A . 33 ASN HB3 1 1
9 16123 1 1 33 ASN HD21 H -22.601 -5.916 -2.066 1.00 . A A . 33 ASN HD21 1 1
9 16124 1 1 33 ASN HD22 H -24.076 -5.044 -2.325 1.00 . A A . 33 ASN HD22 1 1
9 16125 1 1 33 ASN N N -21.198 -5.082 -5.045 1.00 . A A . 33 ASN N 1 1
9 16126 1 1 33 ASN ND2 N -23.372 -5.672 -2.655 1.00 . A A . 33 ASN ND2 1 1
9 16127 1 1 33 ASN O O -19.768 -6.905 -6.373 1.00 . A A . 33 ASN O 1 1
9 16128 1 1 33 ASN OD1 O -24.364 -5.935 -4.661 1.00 . A A . 33 ASN OD1 1 1
9 16129 1 1 34 ASP C C -19.387 -10.354 -5.831 1.00 . A A . 34 ASP C 1 1
9 16130 1 1 34 ASP CA C -18.611 -9.169 -5.251 1.00 . A A . 34 ASP CA 1 1
9 16131 1 1 34 ASP CB C -17.574 -9.718 -4.269 1.00 . A A . 34 ASP CB 1 1
9 16132 1 1 34 ASP CG C -16.209 -10.037 -4.882 1.00 . A A . 34 ASP CG 1 1
9 16133 1 1 34 ASP H H -19.757 -8.512 -3.640 1.00 . A A . 34 ASP H 1 1
9 16134 1 1 34 ASP HA H -18.132 -8.567 -6.022 1.00 . A A . 34 ASP HA 1 1
9 16135 1 1 34 ASP HB2 H -17.435 -8.993 -3.467 1.00 . A A . 34 ASP HB2 1 1
9 16136 1 1 34 ASP HB3 H -17.972 -10.626 -3.813 1.00 . A A . 34 ASP HB3 1 1
9 16137 1 1 34 ASP N N -19.537 -8.268 -4.585 1.00 . A A . 34 ASP N 1 1
9 16138 1 1 34 ASP O O -20.603 -10.280 -6.000 1.00 . A A . 34 ASP O 1 1
9 16139 1 1 34 ASP OD1 O -15.882 -9.397 -5.904 1.00 . A A . 34 ASP OD1 1 1
9 16140 1 1 34 ASP OD2 O -15.523 -10.914 -4.314 1.00 . A A . 34 ASP OD2 1 1
9 16141 1 1 35 ILE C C -19.879 -13.440 -5.548 1.00 . A A . 35 ILE C 1 1
9 16142 1 1 35 ILE CA C -19.255 -12.615 -6.676 1.00 . A A . 35 ILE CA 1 1
9 16143 1 1 35 ILE CB C -18.236 -13.390 -7.513 1.00 . A A . 35 ILE CB 1 1
9 16144 1 1 35 ILE CD1 C -16.689 -11.458 -8.001 1.00 . A A . 35 ILE CD1 1 1
9 16145 1 1 35 ILE CG1 C -17.633 -12.502 -8.604 1.00 . A A . 35 ILE CG1 1 1
9 16146 1 1 35 ILE CG2 C -18.854 -14.666 -8.089 1.00 . A A . 35 ILE CG2 1 1
9 16147 1 1 35 ILE H H -17.664 -11.469 -5.977 1.00 . A A . 35 ILE H 1 1
9 16148 1 1 35 ILE HA H -20.051 -12.297 -7.351 1.00 . A A . 35 ILE HA 1 1
9 16149 1 1 35 ILE HB H -17.419 -13.695 -6.858 1.00 . A A . 35 ILE HB 1 1
9 16150 1 1 35 ILE HD11 H -16.175 -11.887 -7.143 1.00 . A A . 35 ILE HD11 1 1
9 16151 1 1 35 ILE HD12 H -15.958 -11.155 -8.751 1.00 . A A . 35 ILE HD12 1 1
9 16152 1 1 35 ILE HD13 H -17.265 -10.589 -7.683 1.00 . A A . 35 ILE HD13 1 1
9 16153 1 1 35 ILE HG12 H -17.090 -13.118 -9.321 1.00 . A A . 35 ILE HG12 1 1
9 16154 1 1 35 ILE HG13 H -18.431 -12.002 -9.153 1.00 . A A . 35 ILE HG13 1 1
9 16155 1 1 35 ILE HG21 H -19.926 -14.522 -8.220 1.00 . A A . 35 ILE HG21 1 1
9 16156 1 1 35 ILE HG22 H -18.396 -14.888 -9.053 1.00 . A A . 35 ILE HG22 1 1
9 16157 1 1 35 ILE HG23 H -18.680 -15.495 -7.403 1.00 . A A . 35 ILE HG23 1 1
9 16158 1 1 35 ILE N N -18.653 -11.418 -6.119 1.00 . A A . 35 ILE N 1 1
9 16159 1 1 35 ILE O O -20.427 -14.513 -5.789 1.00 . A A . 35 ILE O 1 1
9 16160 1 1 36 TYR C C -21.551 -12.844 -2.643 1.00 . A A . 36 TYR C 1 1
9 16161 1 1 36 TYR CA C -20.318 -13.579 -3.173 1.00 . A A . 36 TYR CA 1 1
9 16162 1 1 36 TYR CB C -19.218 -13.539 -2.110 1.00 . A A . 36 TYR CB 1 1
9 16163 1 1 36 TYR CD1 C -19.026 -16.009 -1.643 1.00 . A A . 36 TYR CD1 1 1
9 16164 1 1 36 TYR CD2 C -19.452 -14.538 0.193 1.00 . A A . 36 TYR CD2 1 1
9 16165 1 1 36 TYR CE1 C -19.039 -17.134 -0.744 1.00 . A A . 36 TYR CE1 1 1
9 16166 1 1 36 TYR CE2 C -19.464 -15.664 1.091 1.00 . A A . 36 TYR CE2 1 1
9 16167 1 1 36 TYR CG C -19.232 -14.735 -1.155 1.00 . A A . 36 TYR CG 1 1
9 16168 1 1 36 TYR CZ C -19.258 -16.905 0.578 1.00 . A A . 36 TYR CZ 1 1
9 16169 1 1 36 TYR H H -19.324 -12.031 -4.152 1.00 . A A . 36 TYR H 1 1
9 16170 1 1 36 TYR HA H -20.606 -14.587 -3.471 1.00 . A A . 36 TYR HA 1 1
9 16171 1 1 36 TYR HB2 H -18.249 -13.495 -2.607 1.00 . A A . 36 TYR HB2 1 1
9 16172 1 1 36 TYR HB3 H -19.322 -12.622 -1.530 1.00 . A A . 36 TYR HB3 1 1
9 16173 1 1 36 TYR HD1 H -18.853 -16.164 -2.708 1.00 . A A . 36 TYR HD1 1 1
9 16174 1 1 36 TYR HD2 H -19.615 -13.531 0.578 1.00 . A A . 36 TYR HD2 1 1
9 16175 1 1 36 TYR HE1 H -18.877 -18.146 -1.115 1.00 . A A . 36 TYR HE1 1 1
9 16176 1 1 36 TYR HE2 H -19.637 -15.522 2.158 1.00 . A A . 36 TYR HE2 1 1
9 16177 1 1 36 TYR HH H -20.178 -18.386 1.439 1.00 . A A . 36 TYR HH 1 1
9 16178 1 1 36 TYR N N -19.772 -12.906 -4.339 1.00 . A A . 36 TYR N 1 1
9 16179 1 1 36 TYR O O -22.168 -13.280 -1.673 1.00 . A A . 36 TYR O 1 1
9 16180 1 1 36 TYR OH O -19.270 -17.969 1.427 1.00 . A A . 36 TYR OH 1 1
9 16181 1 1 37 GLY C C -22.626 -9.897 -1.860 1.00 . A A . 37 GLY C 1 1
9 16182 1 1 37 GLY CA C -23.019 -10.940 -2.910 1.00 . A A . 37 GLY CA 1 1
9 16183 1 1 37 GLY H H -21.364 -11.392 -4.090 1.00 . A A . 37 GLY H 1 1
9 16184 1 1 37 GLY HA2 H -23.436 -10.442 -3.784 1.00 . A A . 37 GLY HA2 1 1
9 16185 1 1 37 GLY HA3 H -23.799 -11.588 -2.510 1.00 . A A . 37 GLY HA3 1 1
9 16186 1 1 37 GLY N N -21.871 -11.740 -3.302 1.00 . A A . 37 GLY N 1 1
9 16187 1 1 37 GLY O O -23.421 -9.020 -1.525 1.00 . A A . 37 GLY O 1 1
9 16188 1 1 38 ASN C C -20.491 -7.795 -1.043 1.00 . A A . 38 ASN C 1 1
9 16189 1 1 38 ASN CA C -20.896 -9.108 -0.368 1.00 . A A . 38 ASN CA 1 1
9 16190 1 1 38 ASN CB C -19.661 -9.681 0.330 1.00 . A A . 38 ASN CB 1 1
9 16191 1 1 38 ASN CG C -18.679 -10.269 -0.685 1.00 . A A . 38 ASN CG 1 1
9 16192 1 1 38 ASN H H -20.762 -10.744 -1.650 1.00 . A A . 38 ASN H 1 1
9 16193 1 1 38 ASN HA H -21.714 -8.977 0.340 1.00 . A A . 38 ASN HA 1 1
9 16194 1 1 38 ASN HB2 H -19.168 -8.897 0.907 1.00 . A A . 38 ASN HB2 1 1
9 16195 1 1 38 ASN HB3 H -19.964 -10.453 1.037 1.00 . A A . 38 ASN HB3 1 1
9 16196 1 1 38 ASN HD21 H -17.267 -10.294 0.765 1.00 . A A . 38 ASN HD21 1 1
9 16197 1 1 38 ASN HD22 H -16.754 -10.887 -0.780 1.00 . A A . 38 ASN HD22 1 1
9 16198 1 1 38 ASN N N -21.403 -10.028 -1.372 1.00 . A A . 38 ASN N 1 1
9 16199 1 1 38 ASN ND2 N -17.467 -10.503 -0.193 1.00 . A A . 38 ASN ND2 1 1
9 16200 1 1 38 ASN O O -20.153 -7.780 -2.226 1.00 . A A . 38 ASN O 1 1
9 16201 1 1 38 ASN OD1 O -19.002 -10.494 -1.840 1.00 . A A . 38 ASN OD1 1 1
9 16202 1 1 39 PRO C C -18.666 -5.249 -0.901 1.00 . A A . 39 PRO C 1 1
9 16203 1 1 39 PRO CA C -20.181 -5.384 -0.748 1.00 . A A . 39 PRO CA 1 1
9 16204 1 1 39 PRO CB C -20.768 -4.403 0.254 1.00 . A A . 39 PRO CB 1 1
9 16205 1 1 39 PRO CD C -20.934 -6.679 1.165 1.00 . A A . 39 PRO CD 1 1
9 16206 1 1 39 PRO CG C -21.026 -5.204 1.519 1.00 . A A . 39 PRO CG 1 1
9 16207 1 1 39 PRO HA H -20.561 -5.251 -1.663 1.00 . A A . 39 PRO HA 1 1
9 16208 1 1 39 PRO HB2 H -20.077 -3.582 0.445 1.00 . A A . 39 PRO HB2 1 1
9 16209 1 1 39 PRO HB3 H -21.690 -3.962 -0.125 1.00 . A A . 39 PRO HB3 1 1
9 16210 1 1 39 PRO HD2 H -20.201 -7.191 1.788 1.00 . A A . 39 PRO HD2 1 1
9 16211 1 1 39 PRO HD3 H -21.888 -7.183 1.315 1.00 . A A . 39 PRO HD3 1 1
9 16212 1 1 39 PRO HG2 H -20.296 -4.950 2.288 1.00 . A A . 39 PRO HG2 1 1
9 16213 1 1 39 PRO HG3 H -22.011 -4.971 1.924 1.00 . A A . 39 PRO HG3 1 1
9 16214 1 1 39 PRO N N -20.539 -6.698 -0.241 1.00 . A A . 39 PRO N 1 1
9 16215 1 1 39 PRO O O -17.916 -5.544 0.029 1.00 . A A . 39 PRO O 1 1
9 16216 1 1 40 ILE C C -16.320 -3.417 -1.591 1.00 . A A . 40 ILE C 1 1
9 16217 1 1 40 ILE CA C -16.845 -4.626 -2.367 1.00 . A A . 40 ILE CA 1 1
9 16218 1 1 40 ILE CB C -16.611 -4.538 -3.876 1.00 . A A . 40 ILE CB 1 1
9 16219 1 1 40 ILE CD1 C -16.744 -5.770 -6.072 1.00 . A A . 40 ILE CD1 1 1
9 16220 1 1 40 ILE CG1 C -17.061 -5.821 -4.576 1.00 . A A . 40 ILE CG1 1 1
9 16221 1 1 40 ILE CG2 C -15.152 -4.197 -4.186 1.00 . A A . 40 ILE CG2 1 1
9 16222 1 1 40 ILE H H -18.875 -4.567 -2.831 1.00 . A A . 40 ILE H 1 1
9 16223 1 1 40 ILE HA H -16.325 -5.517 -2.012 1.00 . A A . 40 ILE HA 1 1
9 16224 1 1 40 ILE HB H -17.222 -3.725 -4.270 1.00 . A A . 40 ILE HB 1 1
9 16225 1 1 40 ILE HD11 H -16.691 -4.730 -6.396 1.00 . A A . 40 ILE HD11 1 1
9 16226 1 1 40 ILE HD12 H -15.788 -6.258 -6.259 1.00 . A A . 40 ILE HD12 1 1
9 16227 1 1 40 ILE HD13 H -17.528 -6.283 -6.629 1.00 . A A . 40 ILE HD13 1 1
9 16228 1 1 40 ILE HG12 H -16.562 -6.680 -4.126 1.00 . A A . 40 ILE HG12 1 1
9 16229 1 1 40 ILE HG13 H -18.132 -5.963 -4.433 1.00 . A A . 40 ILE HG13 1 1
9 16230 1 1 40 ILE HG21 H -14.496 -4.801 -3.557 1.00 . A A . 40 ILE HG21 1 1
9 16231 1 1 40 ILE HG22 H -14.945 -4.407 -5.235 1.00 . A A . 40 ILE HG22 1 1
9 16232 1 1 40 ILE HG23 H -14.975 -3.141 -3.984 1.00 . A A . 40 ILE HG23 1 1
9 16233 1 1 40 ILE N N -18.259 -4.804 -2.080 1.00 . A A . 40 ILE N 1 1
9 16234 1 1 40 ILE O O -15.765 -3.565 -0.504 1.00 . A A . 40 ILE O 1 1
9 16235 1 1 41 LYS C C -14.540 -0.956 -1.585 1.00 . A A . 41 LYS C 1 1
9 16236 1 1 41 LYS CA C -16.068 -1.012 -1.558 1.00 . A A . 41 LYS CA 1 1
9 16237 1 1 41 LYS CB C -16.664 -0.872 -0.156 1.00 . A A . 41 LYS CB 1 1
9 16238 1 1 41 LYS CD C -16.852 1.626 -0.443 1.00 . A A . 41 LYS CD 1 1
9 16239 1 1 41 LYS CE C -18.355 1.832 -0.249 1.00 . A A . 41 LYS CE 1 1
9 16240 1 1 41 LYS CG C -16.334 0.495 0.447 1.00 . A A . 41 LYS CG 1 1
9 16241 1 1 41 LYS H H -16.967 -2.134 -3.065 1.00 . A A . 41 LYS H 1 1
9 16242 1 1 41 LYS HA H -16.455 -0.186 -2.156 1.00 . A A . 41 LYS HA 1 1
9 16243 1 1 41 LYS HB2 H -17.745 -1.002 -0.201 1.00 . A A . 41 LYS HB2 1 1
9 16244 1 1 41 LYS HB3 H -16.275 -1.661 0.488 1.00 . A A . 41 LYS HB3 1 1
9 16245 1 1 41 LYS HD2 H -16.322 2.550 -0.210 1.00 . A A . 41 LYS HD2 1 1
9 16246 1 1 41 LYS HD3 H -16.645 1.396 -1.488 1.00 . A A . 41 LYS HD3 1 1
9 16247 1 1 41 LYS HE2 H -18.573 1.992 0.808 1.00 . A A . 41 LYS HE2 1 1
9 16248 1 1 41 LYS HE3 H -18.678 2.728 -0.779 1.00 . A A . 41 LYS HE3 1 1
9 16249 1 1 41 LYS HG2 H -16.777 0.575 1.440 1.00 . A A . 41 LYS HG2 1 1
9 16250 1 1 41 LYS HG3 H -15.255 0.590 0.571 1.00 . A A . 41 LYS HG3 1 1
9 16251 1 1 41 LYS HZ1 H -18.543 0.151 -1.396 1.00 . A A . 41 LYS HZ1 1 1
9 16252 1 1 41 LYS HZ2 H -19.342 0.063 0.026 1.00 . A A . 41 LYS HZ2 1 1
9 16253 1 1 41 LYS HZ3 H -19.945 0.964 -1.196 1.00 . A A . 41 LYS HZ3 1 1
9 16254 1 1 41 LYS N N -16.515 -2.246 -2.181 1.00 . A A . 41 LYS N 1 1
9 16255 1 1 41 LYS NZ N -19.108 0.657 -0.744 1.00 . A A . 41 LYS NZ 1 1
9 16256 1 1 41 LYS O O -13.873 -1.867 -1.098 1.00 . A A . 41 LYS O 1 1
9 16257 1 1 42 ARG C C -12.201 1.702 -1.756 1.00 . A A . 42 ARG C 1 1
9 16258 1 1 42 ARG CA C -12.591 0.310 -2.257 1.00 . A A . 42 ARG CA 1 1
9 16259 1 1 42 ARG CB C -12.110 0.142 -3.700 1.00 . A A . 42 ARG CB 1 1
9 16260 1 1 42 ARG CD C -12.826 -0.039 -6.111 1.00 . A A . 42 ARG CD 1 1
9 16261 1 1 42 ARG CG C -13.270 0.294 -4.686 1.00 . A A . 42 ARG CG 1 1
9 16262 1 1 42 ARG CZ C -13.940 0.064 -8.337 1.00 . A A . 42 ARG CZ 1 1
9 16263 1 1 42 ARG H H -14.578 0.860 -2.554 1.00 . A A . 42 ARG H 1 1
9 16264 1 1 42 ARG HA H -12.166 -0.469 -1.625 1.00 . A A . 42 ARG HA 1 1
9 16265 1 1 42 ARG HB2 H -11.342 0.884 -3.919 1.00 . A A . 42 ARG HB2 1 1
9 16266 1 1 42 ARG HB3 H -11.650 -0.838 -3.823 1.00 . A A . 42 ARG HB3 1 1
9 16267 1 1 42 ARG HD2 H -11.833 0.369 -6.296 1.00 . A A . 42 ARG HD2 1 1
9 16268 1 1 42 ARG HD3 H -12.754 -1.120 -6.236 1.00 . A A . 42 ARG HD3 1 1
9 16269 1 1 42 ARG HE H -14.366 1.281 -6.792 1.00 . A A . 42 ARG HE 1 1
9 16270 1 1 42 ARG HG2 H -14.089 -0.363 -4.394 1.00 . A A . 42 ARG HG2 1 1
9 16271 1 1 42 ARG HG3 H -13.652 1.315 -4.649 1.00 . A A . 42 ARG HG3 1 1
9 16272 1 1 42 ARG HH11 H -12.519 -1.380 -8.167 1.00 . A A . 42 ARG HH11 1 1
9 16273 1 1 42 ARG HH12 H -13.303 -1.297 -9.709 1.00 . A A . 42 ARG HH12 1 1
9 16274 1 1 42 ARG HH21 H -15.401 1.392 -8.826 1.00 . A A . 42 ARG HH21 1 1
9 16275 1 1 42 ARG HH22 H -14.954 0.291 -10.086 1.00 . A A . 42 ARG HH22 1 1
9 16276 1 1 42 ARG N N -14.029 0.124 -2.160 1.00 . A A . 42 ARG N 1 1
9 16277 1 1 42 ARG NE N -13.790 0.518 -7.086 1.00 . A A . 42 ARG NE 1 1
9 16278 1 1 42 ARG NH1 N -13.191 -0.957 -8.774 1.00 . A A . 42 ARG NH1 1 1
9 16279 1 1 42 ARG NH2 N -14.841 0.630 -9.152 1.00 . A A . 42 ARG NH2 1 1
9 16280 1 1 42 ARG O O -11.798 2.558 -2.540 1.00 . A A . 42 ARG O 1 1
9 16281 1 1 43 ILE C C -10.691 3.677 -0.426 1.00 . A A . 43 ILE C 1 1
9 16282 1 1 43 ILE CA C -12.003 3.157 0.166 1.00 . A A . 43 ILE CA 1 1
9 16283 1 1 43 ILE CB C -11.980 3.025 1.690 1.00 . A A . 43 ILE CB 1 1
9 16284 1 1 43 ILE CD1 C -14.447 2.754 2.133 1.00 . A A . 43 ILE CD1 1 1
9 16285 1 1 43 ILE CG1 C -13.226 3.657 2.314 1.00 . A A . 43 ILE CG1 1 1
9 16286 1 1 43 ILE CG2 C -10.689 3.607 2.272 1.00 . A A . 43 ILE CG2 1 1
9 16287 1 1 43 ILE H H -12.665 1.182 0.182 1.00 . A A . 43 ILE H 1 1
9 16288 1 1 43 ILE HA H -12.797 3.859 -0.085 1.00 . A A . 43 ILE HA 1 1
9 16289 1 1 43 ILE HB H -11.996 1.965 1.941 1.00 . A A . 43 ILE HB 1 1
9 16290 1 1 43 ILE HD11 H -14.140 1.814 1.676 1.00 . A A . 43 ILE HD11 1 1
9 16291 1 1 43 ILE HD12 H -14.898 2.553 3.106 1.00 . A A . 43 ILE HD12 1 1
9 16292 1 1 43 ILE HD13 H -15.175 3.250 1.491 1.00 . A A . 43 ILE HD13 1 1
9 16293 1 1 43 ILE HG12 H -13.054 3.835 3.375 1.00 . A A . 43 ILE HG12 1 1
9 16294 1 1 43 ILE HG13 H -13.415 4.627 1.854 1.00 . A A . 43 ILE HG13 1 1
9 16295 1 1 43 ILE HG21 H -10.595 4.651 1.974 1.00 . A A . 43 ILE HG21 1 1
9 16296 1 1 43 ILE HG22 H -10.719 3.540 3.359 1.00 . A A . 43 ILE HG22 1 1
9 16297 1 1 43 ILE HG23 H -9.836 3.044 1.895 1.00 . A A . 43 ILE HG23 1 1
9 16298 1 1 43 ILE N N -12.335 1.884 -0.450 1.00 . A A . 43 ILE N 1 1
9 16299 1 1 43 ILE O O -9.801 2.895 -0.755 1.00 . A A . 43 ILE O 1 1
9 16300 1 1 44 GLN C C -8.401 5.882 0.019 1.00 . A A . 44 GLN C 1 1
9 16301 1 1 44 GLN CA C -9.426 5.629 -1.090 1.00 . A A . 44 GLN CA 1 1
9 16302 1 1 44 GLN CB C -9.782 6.928 -1.815 1.00 . A A . 44 GLN CB 1 1
9 16303 1 1 44 GLN CD C -10.047 5.454 -3.844 1.00 . A A . 44 GLN CD 1 1
9 16304 1 1 44 GLN CG C -10.612 6.646 -3.069 1.00 . A A . 44 GLN CG 1 1
9 16305 1 1 44 GLN H H -11.342 5.624 -0.273 1.00 . A A . 44 GLN H 1 1
9 16306 1 1 44 GLN HA H -9.022 4.917 -1.810 1.00 . A A . 44 GLN HA 1 1
9 16307 1 1 44 GLN HB2 H -10.341 7.581 -1.144 1.00 . A A . 44 GLN HB2 1 1
9 16308 1 1 44 GLN HB3 H -8.870 7.458 -2.089 1.00 . A A . 44 GLN HB3 1 1
9 16309 1 1 44 GLN HE21 H -11.076 4.224 -2.608 1.00 . A A . 44 GLN HE21 1 1
9 16310 1 1 44 GLN HE22 H -10.140 3.432 -3.831 1.00 . A A . 44 GLN HE22 1 1
9 16311 1 1 44 GLN HG2 H -11.646 6.446 -2.788 1.00 . A A . 44 GLN HG2 1 1
9 16312 1 1 44 GLN HG3 H -10.621 7.529 -3.709 1.00 . A A . 44 GLN HG3 1 1
9 16313 1 1 44 GLN N N -10.614 4.995 -0.543 1.00 . A A . 44 GLN N 1 1
9 16314 1 1 44 GLN NE2 N -10.455 4.273 -3.390 1.00 . A A . 44 GLN NE2 1 1
9 16315 1 1 44 GLN O O -8.642 5.551 1.178 1.00 . A A . 44 GLN O 1 1
9 16316 1 1 44 GLN OE1 O -9.291 5.598 -4.790 1.00 . A A . 44 GLN OE1 1 1
9 16317 1 1 45 TYR C C -5.647 8.168 0.322 1.00 . A A . 45 TYR C 1 1
9 16318 1 1 45 TYR CA C -6.220 6.769 0.567 1.00 . A A . 45 TYR CA 1 1
9 16319 1 1 45 TYR CB C -5.124 5.732 0.316 1.00 . A A . 45 TYR CB 1 1
9 16320 1 1 45 TYR CD1 C -5.581 4.730 2.584 1.00 . A A . 45 TYR CD1 1 1
9 16321 1 1 45 TYR CD2 C -4.757 3.296 0.857 1.00 . A A . 45 TYR CD2 1 1
9 16322 1 1 45 TYR CE1 C -5.609 3.615 3.495 1.00 . A A . 45 TYR CE1 1 1
9 16323 1 1 45 TYR CE2 C -4.786 2.182 1.769 1.00 . A A . 45 TYR CE2 1 1
9 16324 1 1 45 TYR CG C -5.155 4.548 1.284 1.00 . A A . 45 TYR CG 1 1
9 16325 1 1 45 TYR CZ C -5.211 2.396 3.043 1.00 . A A . 45 TYR CZ 1 1
9 16326 1 1 45 TYR H H -7.094 6.734 -1.323 1.00 . A A . 45 TYR H 1 1
9 16327 1 1 45 TYR HA H -6.642 6.729 1.572 1.00 . A A . 45 TYR HA 1 1
9 16328 1 1 45 TYR HB2 H -5.220 5.357 -0.703 1.00 . A A . 45 TYR HB2 1 1
9 16329 1 1 45 TYR HB3 H -4.152 6.220 0.386 1.00 . A A . 45 TYR HB3 1 1
9 16330 1 1 45 TYR HD1 H -5.895 5.717 2.921 1.00 . A A . 45 TYR HD1 1 1
9 16331 1 1 45 TYR HD2 H -4.421 3.152 -0.169 1.00 . A A . 45 TYR HD2 1 1
9 16332 1 1 45 TYR HE1 H -5.944 3.745 4.525 1.00 . A A . 45 TYR HE1 1 1
9 16333 1 1 45 TYR HE2 H -4.475 1.189 1.444 1.00 . A A . 45 TYR HE2 1 1
9 16334 1 1 45 TYR HH H -5.077 0.492 3.406 1.00 . A A . 45 TYR HH 1 1
9 16335 1 1 45 TYR N N -7.281 6.467 -0.378 1.00 . A A . 45 TYR N 1 1
9 16336 1 1 45 TYR O O -4.506 8.306 -0.113 1.00 . A A . 45 TYR O 1 1
9 16337 1 1 45 TYR OH O -5.238 1.344 3.904 1.00 . A A . 45 TYR OH 1 1
9 16338 1 1 46 GLU C C -4.883 10.881 1.348 1.00 . A A . 46 GLU C 1 1
9 16339 1 1 46 GLU CA C -6.059 10.548 0.427 1.00 . A A . 46 GLU CA 1 1
9 16340 1 1 46 GLU CB C -7.229 11.505 0.665 1.00 . A A . 46 GLU CB 1 1
9 16341 1 1 46 GLU CD C -8.392 13.582 -0.164 1.00 . A A . 46 GLU CD 1 1
9 16342 1 1 46 GLU CG C -7.114 12.744 -0.223 1.00 . A A . 46 GLU CG 1 1
9 16343 1 1 46 GLU H H -7.396 9.045 0.964 1.00 . A A . 46 GLU H 1 1
9 16344 1 1 46 GLU HA H -5.744 10.621 -0.615 1.00 . A A . 46 GLU HA 1 1
9 16345 1 1 46 GLU HB2 H -8.169 10.991 0.460 1.00 . A A . 46 GLU HB2 1 1
9 16346 1 1 46 GLU HB3 H -7.252 11.804 1.712 1.00 . A A . 46 GLU HB3 1 1
9 16347 1 1 46 GLU HG2 H -6.265 13.348 0.097 1.00 . A A . 46 GLU HG2 1 1
9 16348 1 1 46 GLU HG3 H -6.919 12.443 -1.253 1.00 . A A . 46 GLU HG3 1 1
9 16349 1 1 46 GLU N N -6.468 9.167 0.610 1.00 . A A . 46 GLU N 1 1
9 16350 1 1 46 GLU O O -5.030 11.656 2.292 1.00 . A A . 46 GLU O 1 1
9 16351 1 1 46 GLU OE1 O -9.468 12.964 -0.011 1.00 . A A . 46 GLU OE1 1 1
9 16352 1 1 46 GLU OE2 O -8.265 14.820 -0.274 1.00 . A A . 46 GLU OE2 1 1
9 16353 1 1 47 ILE C C -2.102 11.956 1.681 1.00 . A A . 47 ILE C 1 1
9 16354 1 1 47 ILE CA C -2.544 10.499 1.833 1.00 . A A . 47 ILE CA 1 1
9 16355 1 1 47 ILE CB C -1.461 9.485 1.458 1.00 . A A . 47 ILE CB 1 1
9 16356 1 1 47 ILE CD1 C -0.290 8.418 -0.504 1.00 . A A . 47 ILE CD1 1 1
9 16357 1 1 47 ILE CG1 C -1.026 9.661 0.002 1.00 . A A . 47 ILE CG1 1 1
9 16358 1 1 47 ILE CG2 C -1.924 8.056 1.750 1.00 . A A . 47 ILE CG2 1 1
9 16359 1 1 47 ILE H H -3.633 9.647 0.274 1.00 . A A . 47 ILE H 1 1
9 16360 1 1 47 ILE HA H -2.804 10.323 2.877 1.00 . A A . 47 ILE HA 1 1
9 16361 1 1 47 ILE HB H -0.587 9.674 2.081 1.00 . A A . 47 ILE HB 1 1
9 16362 1 1 47 ILE HD11 H -0.187 7.700 0.311 1.00 . A A . 47 ILE HD11 1 1
9 16363 1 1 47 ILE HD12 H -0.859 7.965 -1.316 1.00 . A A . 47 ILE HD12 1 1
9 16364 1 1 47 ILE HD13 H 0.697 8.702 -0.865 1.00 . A A . 47 ILE HD13 1 1
9 16365 1 1 47 ILE HG12 H -1.899 9.850 -0.623 1.00 . A A . 47 ILE HG12 1 1
9 16366 1 1 47 ILE HG13 H -0.376 10.531 -0.085 1.00 . A A . 47 ILE HG13 1 1
9 16367 1 1 47 ILE HG21 H -2.921 8.079 2.191 1.00 . A A . 47 ILE HG21 1 1
9 16368 1 1 47 ILE HG22 H -1.951 7.486 0.821 1.00 . A A . 47 ILE HG22 1 1
9 16369 1 1 47 ILE HG23 H -1.229 7.585 2.445 1.00 . A A . 47 ILE HG23 1 1
9 16370 1 1 47 ILE N N -3.744 10.277 1.043 1.00 . A A . 47 ILE N 1 1
9 16371 1 1 47 ILE O O -2.783 12.751 1.036 1.00 . A A . 47 ILE O 1 1
9 16372 1 1 48 LYS C C 0.995 13.559 1.652 1.00 . A A . 48 LYS C 1 1
9 16373 1 1 48 LYS CA C -0.422 13.608 2.227 1.00 . A A . 48 LYS CA 1 1
9 16374 1 1 48 LYS CB C -0.506 14.281 3.599 1.00 . A A . 48 LYS CB 1 1
9 16375 1 1 48 LYS CD C -1.160 16.415 4.770 1.00 . A A . 48 LYS CD 1 1
9 16376 1 1 48 LYS CE C -0.563 15.684 5.975 1.00 . A A . 48 LYS CE 1 1
9 16377 1 1 48 LYS CG C -0.678 15.794 3.458 1.00 . A A . 48 LYS CG 1 1
9 16378 1 1 48 LYS H H -0.415 11.608 2.810 1.00 . A A . 48 LYS H 1 1
9 16379 1 1 48 LYS HA H -1.051 14.183 1.547 1.00 . A A . 48 LYS HA 1 1
9 16380 1 1 48 LYS HB2 H -1.343 13.866 4.161 1.00 . A A . 48 LYS HB2 1 1
9 16381 1 1 48 LYS HB3 H 0.398 14.065 4.169 1.00 . A A . 48 LYS HB3 1 1
9 16382 1 1 48 LYS HD2 H -0.879 17.467 4.803 1.00 . A A . 48 LYS HD2 1 1
9 16383 1 1 48 LYS HD3 H -2.248 16.374 4.818 1.00 . A A . 48 LYS HD3 1 1
9 16384 1 1 48 LYS HE2 H -0.941 14.663 6.012 1.00 . A A . 48 LYS HE2 1 1
9 16385 1 1 48 LYS HE3 H 0.520 15.620 5.869 1.00 . A A . 48 LYS HE3 1 1
9 16386 1 1 48 LYS HG2 H 0.269 16.245 3.164 1.00 . A A . 48 LYS HG2 1 1
9 16387 1 1 48 LYS HG3 H -1.394 16.009 2.664 1.00 . A A . 48 LYS HG3 1 1
9 16388 1 1 48 LYS HZ1 H -1.169 17.333 7.021 1.00 . A A . 48 LYS HZ1 1 1
9 16389 1 1 48 LYS HZ2 H -1.662 15.922 7.682 1.00 . A A . 48 LYS HZ2 1 1
9 16390 1 1 48 LYS HZ3 H -0.107 16.397 7.835 1.00 . A A . 48 LYS HZ3 1 1
9 16391 1 1 48 LYS N N -0.963 12.261 2.286 1.00 . A A . 48 LYS N 1 1
9 16392 1 1 48 LYS NZ N -0.902 16.391 7.230 1.00 . A A . 48 LYS NZ 1 1
9 16393 1 1 48 LYS O O 1.650 14.591 1.514 1.00 . A A . 48 LYS O 1 1
9 16394 1 1 49 GLN C C 3.817 12.724 1.716 1.00 . A A . 49 GLN C 1 1
9 16395 1 1 49 GLN CA C 2.755 12.150 0.775 1.00 . A A . 49 GLN CA 1 1
9 16396 1 1 49 GLN CB C 2.863 12.772 -0.618 1.00 . A A . 49 GLN CB 1 1
9 16397 1 1 49 GLN CD C 5.383 12.717 -0.722 1.00 . A A . 49 GLN CD 1 1
9 16398 1 1 49 GLN CG C 4.138 13.607 -0.747 1.00 . A A . 49 GLN CG 1 1
9 16399 1 1 49 GLN H H 0.889 11.513 1.448 1.00 . A A . 49 GLN H 1 1
9 16400 1 1 49 GLN HA H 2.878 11.070 0.695 1.00 . A A . 49 GLN HA 1 1
9 16401 1 1 49 GLN HB2 H 2.861 11.985 -1.373 1.00 . A A . 49 GLN HB2 1 1
9 16402 1 1 49 GLN HB3 H 1.993 13.399 -0.809 1.00 . A A . 49 GLN HB3 1 1
9 16403 1 1 49 GLN HE21 H 4.560 11.607 -2.202 1.00 . A A . 49 GLN HE21 1 1
9 16404 1 1 49 GLN HE22 H 6.119 11.082 -1.661 1.00 . A A . 49 GLN HE22 1 1
9 16405 1 1 49 GLN HG2 H 4.112 14.175 -1.678 1.00 . A A . 49 GLN HG2 1 1
9 16406 1 1 49 GLN HG3 H 4.188 14.331 0.067 1.00 . A A . 49 GLN HG3 1 1
9 16407 1 1 49 GLN N N 1.428 12.347 1.332 1.00 . A A . 49 GLN N 1 1
9 16408 1 1 49 GLN NE2 N 5.351 11.719 -1.602 1.00 . A A . 49 GLN NE2 1 1
9 16409 1 1 49 GLN O O 3.726 13.880 2.127 1.00 . A A . 49 GLN O 1 1
9 16410 1 1 49 GLN OE1 O 6.309 12.922 0.045 1.00 . A A . 49 GLN OE1 1 1
9 16411 1 1 50 ILE C C 7.212 11.856 2.322 1.00 . A A . 50 ILE C 1 1
9 16412 1 1 50 ILE CA C 5.874 12.300 2.915 1.00 . A A . 50 ILE CA 1 1
9 16413 1 1 50 ILE CB C 5.628 11.784 4.334 1.00 . A A . 50 ILE CB 1 1
9 16414 1 1 50 ILE CD1 C 6.165 9.897 5.919 1.00 . A A . 50 ILE CD1 1 1
9 16415 1 1 50 ILE CG1 C 6.642 10.700 4.706 1.00 . A A . 50 ILE CG1 1 1
9 16416 1 1 50 ILE CG2 C 4.186 11.301 4.500 1.00 . A A . 50 ILE CG2 1 1
9 16417 1 1 50 ILE H H 4.862 10.951 1.692 1.00 . A A . 50 ILE H 1 1
9 16418 1 1 50 ILE HA H 5.861 13.389 2.962 1.00 . A A . 50 ILE HA 1 1
9 16419 1 1 50 ILE HB H 5.772 12.612 5.028 1.00 . A A . 50 ILE HB 1 1
9 16420 1 1 50 ILE HD11 H 5.163 9.514 5.729 1.00 . A A . 50 ILE HD11 1 1
9 16421 1 1 50 ILE HD12 H 6.846 9.063 6.093 1.00 . A A . 50 ILE HD12 1 1
9 16422 1 1 50 ILE HD13 H 6.148 10.541 6.797 1.00 . A A . 50 ILE HD13 1 1
9 16423 1 1 50 ILE HG12 H 6.793 10.031 3.859 1.00 . A A . 50 ILE HG12 1 1
9 16424 1 1 50 ILE HG13 H 7.606 11.159 4.926 1.00 . A A . 50 ILE HG13 1 1
9 16425 1 1 50 ILE HG21 H 3.520 11.940 3.921 1.00 . A A . 50 ILE HG21 1 1
9 16426 1 1 50 ILE HG22 H 4.103 10.274 4.143 1.00 . A A . 50 ILE HG22 1 1
9 16427 1 1 50 ILE HG23 H 3.906 11.344 5.552 1.00 . A A . 50 ILE HG23 1 1
9 16428 1 1 50 ILE N N 4.797 11.890 2.030 1.00 . A A . 50 ILE N 1 1
9 16429 1 1 50 ILE O O 8.210 12.566 2.431 1.00 . A A . 50 ILE O 1 1
9 16430 1 1 51 LYS C C 8.009 9.379 -0.178 1.00 . A A . 51 LYS C 1 1
9 16431 1 1 51 LYS CA C 8.389 10.134 1.097 1.00 . A A . 51 LYS CA 1 1
9 16432 1 1 51 LYS CB C 9.165 9.285 2.107 1.00 . A A . 51 LYS CB 1 1
9 16433 1 1 51 LYS CD C 11.403 9.033 3.242 1.00 . A A . 51 LYS CD 1 1
9 16434 1 1 51 LYS CE C 12.492 10.015 3.678 1.00 . A A . 51 LYS CE 1 1
9 16435 1 1 51 LYS CG C 10.669 9.545 2.000 1.00 . A A . 51 LYS CG 1 1
9 16436 1 1 51 LYS H H 6.374 10.111 1.623 1.00 . A A . 51 LYS H 1 1
9 16437 1 1 51 LYS HA H 9.029 10.973 0.823 1.00 . A A . 51 LYS HA 1 1
9 16438 1 1 51 LYS HB2 H 8.823 9.512 3.116 1.00 . A A . 51 LYS HB2 1 1
9 16439 1 1 51 LYS HB3 H 8.962 8.229 1.931 1.00 . A A . 51 LYS HB3 1 1
9 16440 1 1 51 LYS HD2 H 10.692 8.890 4.055 1.00 . A A . 51 LYS HD2 1 1
9 16441 1 1 51 LYS HD3 H 11.846 8.061 3.032 1.00 . A A . 51 LYS HD3 1 1
9 16442 1 1 51 LYS HE2 H 13.039 10.371 2.805 1.00 . A A . 51 LYS HE2 1 1
9 16443 1 1 51 LYS HE3 H 12.039 10.887 4.149 1.00 . A A . 51 LYS HE3 1 1
9 16444 1 1 51 LYS HG2 H 11.064 9.054 1.112 1.00 . A A . 51 LYS HG2 1 1
9 16445 1 1 51 LYS HG3 H 10.850 10.614 1.881 1.00 . A A . 51 LYS HG3 1 1
9 16446 1 1 51 LYS HZ1 H 12.950 8.638 5.118 1.00 . A A . 51 LYS HZ1 1 1
9 16447 1 1 51 LYS HZ2 H 14.195 8.973 4.117 1.00 . A A . 51 LYS HZ2 1 1
9 16448 1 1 51 LYS HZ3 H 13.768 10.043 5.274 1.00 . A A . 51 LYS HZ3 1 1
9 16449 1 1 51 LYS N N 7.191 10.682 1.707 1.00 . A A . 51 LYS N 1 1
9 16450 1 1 51 LYS NZ N 13.427 9.364 4.624 1.00 . A A . 51 LYS NZ 1 1
9 16451 1 1 51 LYS O O 6.832 9.108 -0.416 1.00 . A A . 51 LYS O 1 1
9 16452 1 1 52 MET C C 9.987 7.408 -2.512 1.00 . A A . 52 MET C 1 1
9 16453 1 1 52 MET CA C 8.812 8.339 -2.208 1.00 . A A . 52 MET CA 1 1
9 16454 1 1 52 MET CB C 8.642 9.339 -3.353 1.00 . A A . 52 MET CB 1 1
9 16455 1 1 52 MET CE C 12.331 10.412 -4.676 1.00 . A A . 52 MET CE 1 1
9 16456 1 1 52 MET CG C 9.875 10.235 -3.486 1.00 . A A . 52 MET CG 1 1
9 16457 1 1 52 MET H H 9.980 9.281 -0.763 1.00 . A A . 52 MET H 1 1
9 16458 1 1 52 MET HA H 7.906 7.752 -2.055 1.00 . A A . 52 MET HA 1 1
9 16459 1 1 52 MET HB2 H 8.476 8.801 -4.288 1.00 . A A . 52 MET HB2 1 1
9 16460 1 1 52 MET HB3 H 7.759 9.952 -3.178 1.00 . A A . 52 MET HB3 1 1
9 16461 1 1 52 MET HE1 H 12.346 11.358 -4.134 1.00 . A A . 52 MET HE1 1 1
9 16462 1 1 52 MET HE2 H 12.768 9.631 -4.053 1.00 . A A . 52 MET HE2 1 1
9 16463 1 1 52 MET HE3 H 12.909 10.510 -5.595 1.00 . A A . 52 MET HE3 1 1
9 16464 1 1 52 MET HG2 H 9.589 11.280 -3.373 1.00 . A A . 52 MET HG2 1 1
9 16465 1 1 52 MET HG3 H 10.585 10.011 -2.690 1.00 . A A . 52 MET HG3 1 1
9 16466 1 1 52 MET N N 9.026 9.058 -0.964 1.00 . A A . 52 MET N 1 1
9 16467 1 1 52 MET O O 10.701 7.604 -3.495 1.00 . A A . 52 MET O 1 1
9 16468 1 1 52 MET SD S 10.646 9.982 -5.076 1.00 . A A . 52 MET SD 1 1
9 16469 1 1 53 PHE C C 11.410 5.077 -3.287 1.00 . A A . 53 PHE C 1 1
9 16470 1 1 53 PHE CA C 11.231 5.454 -1.814 1.00 . A A . 53 PHE CA 1 1
9 16471 1 1 53 PHE CB C 10.840 4.205 -1.024 1.00 . A A . 53 PHE CB 1 1
9 16472 1 1 53 PHE CD1 C 12.411 4.535 0.897 1.00 . A A . 53 PHE CD1 1 1
9 16473 1 1 53 PHE CD2 C 10.140 4.136 1.380 1.00 . A A . 53 PHE CD2 1 1
9 16474 1 1 53 PHE CE1 C 12.691 4.620 2.288 1.00 . A A . 53 PHE CE1 1 1
9 16475 1 1 53 PHE CE2 C 10.420 4.221 2.769 1.00 . A A . 53 PHE CE2 1 1
9 16476 1 1 53 PHE CG C 11.141 4.295 0.473 1.00 . A A . 53 PHE CG 1 1
9 16477 1 1 53 PHE CZ C 11.690 4.461 3.194 1.00 . A A . 53 PHE CZ 1 1
9 16478 1 1 53 PHE H H 9.570 6.263 -0.854 1.00 . A A . 53 PHE H 1 1
9 16479 1 1 53 PHE HA H 12.144 5.925 -1.448 1.00 . A A . 53 PHE HA 1 1
9 16480 1 1 53 PHE HB2 H 9.774 4.020 -1.159 1.00 . A A . 53 PHE HB2 1 1
9 16481 1 1 53 PHE HB3 H 11.366 3.345 -1.438 1.00 . A A . 53 PHE HB3 1 1
9 16482 1 1 53 PHE HD1 H 13.214 4.663 0.171 1.00 . A A . 53 PHE HD1 1 1
9 16483 1 1 53 PHE HD2 H 9.123 3.944 1.040 1.00 . A A . 53 PHE HD2 1 1
9 16484 1 1 53 PHE HE1 H 13.708 4.812 2.628 1.00 . A A . 53 PHE HE1 1 1
9 16485 1 1 53 PHE HE2 H 9.617 4.094 3.496 1.00 . A A . 53 PHE HE2 1 1
9 16486 1 1 53 PHE HZ H 11.905 4.526 4.260 1.00 . A A . 53 PHE HZ 1 1
9 16487 1 1 53 PHE N N 10.154 6.416 -1.650 1.00 . A A . 53 PHE N 1 1
9 16488 1 1 53 PHE O O 12.340 5.543 -3.942 1.00 . A A . 53 PHE O 1 1
9 16489 1 1 54 LYS C C 9.189 4.040 -5.801 1.00 . A A . 54 LYS C 1 1
9 16490 1 1 54 LYS CA C 10.549 3.791 -5.145 1.00 . A A . 54 LYS CA 1 1
9 16491 1 1 54 LYS CB C 11.012 2.334 -5.224 1.00 . A A . 54 LYS CB 1 1
9 16492 1 1 54 LYS CD C 13.282 3.213 -5.884 1.00 . A A . 54 LYS CD 1 1
9 16493 1 1 54 LYS CE C 13.299 4.322 -6.939 1.00 . A A . 54 LYS CE 1 1
9 16494 1 1 54 LYS CG C 12.190 2.185 -6.188 1.00 . A A . 54 LYS CG 1 1
9 16495 1 1 54 LYS H H 9.749 3.861 -3.222 1.00 . A A . 54 LYS H 1 1
9 16496 1 1 54 LYS HA H 11.297 4.395 -5.659 1.00 . A A . 54 LYS HA 1 1
9 16497 1 1 54 LYS HB2 H 11.303 1.987 -4.232 1.00 . A A . 54 LYS HB2 1 1
9 16498 1 1 54 LYS HB3 H 10.186 1.703 -5.552 1.00 . A A . 54 LYS HB3 1 1
9 16499 1 1 54 LYS HD2 H 13.113 3.646 -4.899 1.00 . A A . 54 LYS HD2 1 1
9 16500 1 1 54 LYS HD3 H 14.253 2.719 -5.854 1.00 . A A . 54 LYS HD3 1 1
9 16501 1 1 54 LYS HE2 H 13.956 4.039 -7.761 1.00 . A A . 54 LYS HE2 1 1
9 16502 1 1 54 LYS HE3 H 12.301 4.450 -7.357 1.00 . A A . 54 LYS HE3 1 1
9 16503 1 1 54 LYS HG2 H 12.602 1.178 -6.112 1.00 . A A . 54 LYS HG2 1 1
9 16504 1 1 54 LYS HG3 H 11.844 2.310 -7.214 1.00 . A A . 54 LYS HG3 1 1
9 16505 1 1 54 LYS HZ1 H 14.013 5.445 -5.387 1.00 . A A . 54 LYS HZ1 1 1
9 16506 1 1 54 LYS HZ2 H 14.556 5.931 -6.849 1.00 . A A . 54 LYS HZ2 1 1
9 16507 1 1 54 LYS HZ3 H 13.026 6.272 -6.392 1.00 . A A . 54 LYS HZ3 1 1
9 16508 1 1 54 LYS N N 10.503 4.236 -3.763 1.00 . A A . 54 LYS N 1 1
9 16509 1 1 54 LYS NZ N 13.761 5.596 -6.343 1.00 . A A . 54 LYS NZ 1 1
9 16510 1 1 54 LYS O O 8.451 3.098 -6.083 1.00 . A A . 54 LYS O 1 1
9 16511 1 1 55 GLY C C 7.883 6.617 -7.845 1.00 . A A . 55 GLY C 1 1
9 16512 1 1 55 GLY CA C 7.645 5.698 -6.645 1.00 . A A . 55 GLY CA 1 1
9 16513 1 1 55 GLY H H 9.509 6.073 -5.795 1.00 . A A . 55 GLY H 1 1
9 16514 1 1 55 GLY HA2 H 7.105 4.807 -6.966 1.00 . A A . 55 GLY HA2 1 1
9 16515 1 1 55 GLY HA3 H 7.015 6.205 -5.913 1.00 . A A . 55 GLY HA3 1 1
9 16516 1 1 55 GLY N N 8.902 5.313 -6.027 1.00 . A A . 55 GLY N 1 1
9 16517 1 1 55 GLY O O 8.973 6.633 -8.413 1.00 . A A . 55 GLY O 1 1
9 16518 1 1 56 PRO C C 7.708 9.544 -8.958 1.00 . A A . 56 PRO C 1 1
9 16519 1 1 56 PRO CA C 6.898 8.300 -9.327 1.00 . A A . 56 PRO CA 1 1
9 16520 1 1 56 PRO CB C 5.455 8.615 -9.683 1.00 . A A . 56 PRO CB 1 1
9 16521 1 1 56 PRO CD C 5.508 7.388 -7.555 1.00 . A A . 56 PRO CD 1 1
9 16522 1 1 56 PRO CG C 4.631 8.233 -8.465 1.00 . A A . 56 PRO CG 1 1
9 16523 1 1 56 PRO HA H 7.384 7.874 -10.090 1.00 . A A . 56 PRO HA 1 1
9 16524 1 1 56 PRO HB2 H 5.332 9.671 -9.922 1.00 . A A . 56 PRO HB2 1 1
9 16525 1 1 56 PRO HB3 H 5.137 8.052 -10.561 1.00 . A A . 56 PRO HB3 1 1
9 16526 1 1 56 PRO HD2 H 5.566 7.815 -6.553 1.00 . A A . 56 PRO HD2 1 1
9 16527 1 1 56 PRO HD3 H 5.112 6.378 -7.449 1.00 . A A . 56 PRO HD3 1 1
9 16528 1 1 56 PRO HG2 H 4.286 9.125 -7.942 1.00 . A A . 56 PRO HG2 1 1
9 16529 1 1 56 PRO HG3 H 3.742 7.676 -8.763 1.00 . A A . 56 PRO HG3 1 1
9 16530 1 1 56 PRO N N 6.816 7.381 -8.205 1.00 . A A . 56 PRO N 1 1
9 16531 1 1 56 PRO O O 8.289 9.613 -7.876 1.00 . A A . 56 PRO O 1 1
9 16532 1 1 57 GLU C C 7.556 12.764 -8.966 1.00 . A A . 57 GLU C 1 1
9 16533 1 1 57 GLU CA C 8.451 11.736 -9.663 1.00 . A A . 57 GLU CA 1 1
9 16534 1 1 57 GLU CB C 8.995 12.287 -10.981 1.00 . A A . 57 GLU CB 1 1
9 16535 1 1 57 GLU CD C 10.069 11.661 -13.175 1.00 . A A . 57 GLU CD 1 1
9 16536 1 1 57 GLU CG C 9.253 11.159 -11.983 1.00 . A A . 57 GLU CG 1 1
9 16537 1 1 57 GLU H H 7.245 10.434 -10.756 1.00 . A A . 57 GLU H 1 1
9 16538 1 1 57 GLU HA H 9.285 11.471 -9.014 1.00 . A A . 57 GLU HA 1 1
9 16539 1 1 57 GLU HB2 H 8.285 12.998 -11.404 1.00 . A A . 57 GLU HB2 1 1
9 16540 1 1 57 GLU HB3 H 9.920 12.833 -10.798 1.00 . A A . 57 GLU HB3 1 1
9 16541 1 1 57 GLU HG2 H 9.784 10.345 -11.491 1.00 . A A . 57 GLU HG2 1 1
9 16542 1 1 57 GLU HG3 H 8.303 10.755 -12.332 1.00 . A A . 57 GLU HG3 1 1
9 16543 1 1 57 GLU N N 7.721 10.498 -9.878 1.00 . A A . 57 GLU N 1 1
9 16544 1 1 57 GLU O O 8.032 13.556 -8.155 1.00 . A A . 57 GLU O 1 1
9 16545 1 1 57 GLU OE1 O 11.313 11.611 -13.072 1.00 . A A . 57 GLU OE1 1 1
9 16546 1 1 57 GLU OE2 O 9.430 12.082 -14.164 1.00 . A A . 57 GLU OE2 1 1
9 16547 1 1 58 LYS C C 4.875 13.108 -7.360 1.00 . A A . 58 LYS C 1 1
9 16548 1 1 58 LYS CA C 5.313 13.635 -8.727 1.00 . A A . 58 LYS CA 1 1
9 16549 1 1 58 LYS CB C 4.152 13.877 -9.693 1.00 . A A . 58 LYS CB 1 1
9 16550 1 1 58 LYS CD C 3.965 16.164 -10.739 1.00 . A A . 58 LYS CD 1 1
9 16551 1 1 58 LYS CE C 5.483 16.271 -10.891 1.00 . A A . 58 LYS CE 1 1
9 16552 1 1 58 LYS CG C 3.594 15.293 -9.537 1.00 . A A . 58 LYS CG 1 1
9 16553 1 1 58 LYS H H 5.899 12.070 -9.970 1.00 . A A . 58 LYS H 1 1
9 16554 1 1 58 LYS HA H 5.818 14.591 -8.583 1.00 . A A . 58 LYS HA 1 1
9 16555 1 1 58 LYS HB2 H 4.490 13.727 -10.719 1.00 . A A . 58 LYS HB2 1 1
9 16556 1 1 58 LYS HB3 H 3.363 13.149 -9.509 1.00 . A A . 58 LYS HB3 1 1
9 16557 1 1 58 LYS HD2 H 3.534 15.741 -11.646 1.00 . A A . 58 LYS HD2 1 1
9 16558 1 1 58 LYS HD3 H 3.537 17.159 -10.617 1.00 . A A . 58 LYS HD3 1 1
9 16559 1 1 58 LYS HE2 H 5.923 16.630 -9.961 1.00 . A A . 58 LYS HE2 1 1
9 16560 1 1 58 LYS HE3 H 5.906 15.285 -11.085 1.00 . A A . 58 LYS HE3 1 1
9 16561 1 1 58 LYS HG2 H 2.509 15.251 -9.434 1.00 . A A . 58 LYS HG2 1 1
9 16562 1 1 58 LYS HG3 H 3.984 15.742 -8.624 1.00 . A A . 58 LYS HG3 1 1
9 16563 1 1 58 LYS HZ1 H 5.140 17.121 -12.718 1.00 . A A . 58 LYS HZ1 1 1
9 16564 1 1 58 LYS HZ2 H 5.859 18.130 -11.653 1.00 . A A . 58 LYS HZ2 1 1
9 16565 1 1 58 LYS HZ3 H 6.725 16.944 -12.368 1.00 . A A . 58 LYS HZ3 1 1
9 16566 1 1 58 LYS N N 6.277 12.718 -9.309 1.00 . A A . 58 LYS N 1 1
9 16567 1 1 58 LYS NZ N 5.830 17.191 -11.997 1.00 . A A . 58 LYS NZ 1 1
9 16568 1 1 58 LYS O O 5.335 13.593 -6.326 1.00 . A A . 58 LYS O 1 1
9 16569 1 1 59 ASP C C 2.082 10.968 -6.424 1.00 . A A . 59 ASP C 1 1
9 16570 1 1 59 ASP CA C 3.485 11.523 -6.173 1.00 . A A . 59 ASP CA 1 1
9 16571 1 1 59 ASP CB C 3.390 12.559 -5.051 1.00 . A A . 59 ASP CB 1 1
9 16572 1 1 59 ASP CG C 2.524 12.145 -3.860 1.00 . A A . 59 ASP CG 1 1
9 16573 1 1 59 ASP H H 3.621 11.734 -8.241 1.00 . A A . 59 ASP H 1 1
9 16574 1 1 59 ASP HA H 4.202 10.744 -5.918 1.00 . A A . 59 ASP HA 1 1
9 16575 1 1 59 ASP HB2 H 4.397 12.777 -4.692 1.00 . A A . 59 ASP HB2 1 1
9 16576 1 1 59 ASP HB3 H 2.993 13.486 -5.465 1.00 . A A . 59 ASP HB3 1 1
9 16577 1 1 59 ASP N N 3.990 12.122 -7.396 1.00 . A A . 59 ASP N 1 1
9 16578 1 1 59 ASP O O 1.493 11.212 -7.476 1.00 . A A . 59 ASP O 1 1
9 16579 1 1 59 ASP OD1 O 2.767 11.034 -3.341 1.00 . A A . 59 ASP OD1 1 1
9 16580 1 1 59 ASP OD2 O 1.639 12.949 -3.495 1.00 . A A . 59 ASP OD2 1 1
9 16581 1 1 60 ILE C C -0.744 10.527 -4.805 1.00 . A A . 60 ILE C 1 1
9 16582 1 1 60 ILE CA C 0.263 9.641 -5.539 1.00 . A A . 60 ILE CA 1 1
9 16583 1 1 60 ILE CB C 0.284 8.193 -5.045 1.00 . A A . 60 ILE CB 1 1
9 16584 1 1 60 ILE CD1 C 1.865 7.241 -6.764 1.00 . A A . 60 ILE CD1 1 1
9 16585 1 1 60 ILE CG1 C 1.654 7.553 -5.280 1.00 . A A . 60 ILE CG1 1 1
9 16586 1 1 60 ILE CG2 C -0.846 7.381 -5.678 1.00 . A A . 60 ILE CG2 1 1
9 16587 1 1 60 ILE H H 2.072 10.039 -4.586 1.00 . A A . 60 ILE H 1 1
9 16588 1 1 60 ILE HA H -0.004 9.616 -6.596 1.00 . A A . 60 ILE HA 1 1
9 16589 1 1 60 ILE HB H 0.113 8.199 -3.968 1.00 . A A . 60 ILE HB 1 1
9 16590 1 1 60 ILE HD11 H 1.294 7.946 -7.368 1.00 . A A . 60 ILE HD11 1 1
9 16591 1 1 60 ILE HD12 H 2.924 7.329 -7.007 1.00 . A A . 60 ILE HD12 1 1
9 16592 1 1 60 ILE HD13 H 1.527 6.226 -6.972 1.00 . A A . 60 ILE HD13 1 1
9 16593 1 1 60 ILE HG12 H 2.438 8.224 -4.931 1.00 . A A . 60 ILE HG12 1 1
9 16594 1 1 60 ILE HG13 H 1.736 6.636 -4.697 1.00 . A A . 60 ILE HG13 1 1
9 16595 1 1 60 ILE HG21 H -1.587 8.058 -6.102 1.00 . A A . 60 ILE HG21 1 1
9 16596 1 1 60 ILE HG22 H -0.440 6.748 -6.467 1.00 . A A . 60 ILE HG22 1 1
9 16597 1 1 60 ILE HG23 H -1.316 6.757 -4.918 1.00 . A A . 60 ILE HG23 1 1
9 16598 1 1 60 ILE N N 1.586 10.233 -5.439 1.00 . A A . 60 ILE N 1 1
9 16599 1 1 60 ILE O O -1.549 11.213 -5.435 1.00 . A A . 60 ILE O 1 1
9 16600 1 1 61 GLU C C -2.967 10.669 -2.661 1.00 . A A . 61 GLU C 1 1
9 16601 1 1 61 GLU CA C -1.563 11.276 -2.656 1.00 . A A . 61 GLU CA 1 1
9 16602 1 1 61 GLU CB C -1.595 12.734 -3.122 1.00 . A A . 61 GLU CB 1 1
9 16603 1 1 61 GLU CD C -1.778 14.921 -1.878 1.00 . A A . 61 GLU CD 1 1
9 16604 1 1 61 GLU CG C -0.945 13.655 -2.087 1.00 . A A . 61 GLU CG 1 1
9 16605 1 1 61 GLU H H -0.010 9.926 -2.978 1.00 . A A . 61 GLU H 1 1
9 16606 1 1 61 GLU HA H -1.144 11.232 -1.651 1.00 . A A . 61 GLU HA 1 1
9 16607 1 1 61 GLU HB2 H -1.074 12.827 -4.074 1.00 . A A . 61 GLU HB2 1 1
9 16608 1 1 61 GLU HB3 H -2.626 13.043 -3.291 1.00 . A A . 61 GLU HB3 1 1
9 16609 1 1 61 GLU HG2 H -0.839 13.126 -1.140 1.00 . A A . 61 GLU HG2 1 1
9 16610 1 1 61 GLU HG3 H 0.059 13.925 -2.415 1.00 . A A . 61 GLU HG3 1 1
9 16611 1 1 61 GLU N N -0.668 10.486 -3.483 1.00 . A A . 61 GLU N 1 1
9 16612 1 1 61 GLU O O -3.836 11.100 -1.906 1.00 . A A . 61 GLU O 1 1
9 16613 1 1 61 GLU OE1 O -2.663 14.880 -0.997 1.00 . A A . 61 GLU OE1 1 1
9 16614 1 1 61 GLU OE2 O -1.511 15.901 -2.607 1.00 . A A . 61 GLU OE2 1 1
9 16615 1 1 62 PHE C C -4.242 7.522 -3.966 1.00 . A A . 62 PHE C 1 1
9 16616 1 1 62 PHE CA C -4.427 9.004 -3.633 1.00 . A A . 62 PHE CA 1 1
9 16617 1 1 62 PHE CB C -5.186 9.680 -4.777 1.00 . A A . 62 PHE CB 1 1
9 16618 1 1 62 PHE CD1 C -7.505 10.075 -3.918 1.00 . A A . 62 PHE CD1 1 1
9 16619 1 1 62 PHE CD2 C -6.130 11.949 -4.296 1.00 . A A . 62 PHE CD2 1 1
9 16620 1 1 62 PHE CE1 C -8.554 10.930 -3.488 1.00 . A A . 62 PHE CE1 1 1
9 16621 1 1 62 PHE CE2 C -7.179 12.805 -3.866 1.00 . A A . 62 PHE CE2 1 1
9 16622 1 1 62 PHE CG C -6.316 10.602 -4.313 1.00 . A A . 62 PHE CG 1 1
9 16623 1 1 62 PHE CZ C -8.368 12.278 -3.471 1.00 . A A . 62 PHE CZ 1 1
9 16624 1 1 62 PHE H H -2.430 9.330 -4.131 1.00 . A A . 62 PHE H 1 1
9 16625 1 1 62 PHE HA H -4.928 9.098 -2.669 1.00 . A A . 62 PHE HA 1 1
9 16626 1 1 62 PHE HB2 H -4.482 10.258 -5.375 1.00 . A A . 62 PHE HB2 1 1
9 16627 1 1 62 PHE HB3 H -5.604 8.911 -5.427 1.00 . A A . 62 PHE HB3 1 1
9 16628 1 1 62 PHE HD1 H -7.654 8.995 -3.932 1.00 . A A . 62 PHE HD1 1 1
9 16629 1 1 62 PHE HD2 H -5.177 12.372 -4.613 1.00 . A A . 62 PHE HD2 1 1
9 16630 1 1 62 PHE HE1 H -9.508 10.508 -3.172 1.00 . A A . 62 PHE HE1 1 1
9 16631 1 1 62 PHE HE2 H -7.030 13.884 -3.852 1.00 . A A . 62 PHE HE2 1 1
9 16632 1 1 62 PHE HZ H -9.173 12.934 -3.141 1.00 . A A . 62 PHE HZ 1 1
9 16633 1 1 62 PHE N N -3.144 9.675 -3.520 1.00 . A A . 62 PHE N 1 1
9 16634 1 1 62 PHE O O -4.070 7.160 -5.130 1.00 . A A . 62 PHE O 1 1
9 16635 1 1 63 ILE C C -5.479 4.584 -2.906 1.00 . A A . 63 ILE C 1 1
9 16636 1 1 63 ILE CA C -4.124 5.270 -3.091 1.00 . A A . 63 ILE CA 1 1
9 16637 1 1 63 ILE CB C -3.034 4.740 -2.158 1.00 . A A . 63 ILE CB 1 1
9 16638 1 1 63 ILE CD1 C -0.697 5.579 -2.600 1.00 . A A . 63 ILE CD1 1 1
9 16639 1 1 63 ILE CG1 C -2.004 5.828 -1.844 1.00 . A A . 63 ILE CG1 1 1
9 16640 1 1 63 ILE CG2 C -2.382 3.483 -2.735 1.00 . A A . 63 ILE CG2 1 1
9 16641 1 1 63 ILE H H -4.425 7.006 -1.982 1.00 . A A . 63 ILE H 1 1
9 16642 1 1 63 ILE HA H -3.787 5.095 -4.113 1.00 . A A . 63 ILE HA 1 1
9 16643 1 1 63 ILE HB H -3.501 4.457 -1.214 1.00 . A A . 63 ILE HB 1 1
9 16644 1 1 63 ILE HD11 H -0.919 5.314 -3.634 1.00 . A A . 63 ILE HD11 1 1
9 16645 1 1 63 ILE HD12 H -0.088 6.482 -2.578 1.00 . A A . 63 ILE HD12 1 1
9 16646 1 1 63 ILE HD13 H -0.153 4.764 -2.124 1.00 . A A . 63 ILE HD13 1 1
9 16647 1 1 63 ILE HG12 H -2.406 6.803 -2.118 1.00 . A A . 63 ILE HG12 1 1
9 16648 1 1 63 ILE HG13 H -1.811 5.853 -0.772 1.00 . A A . 63 ILE HG13 1 1
9 16649 1 1 63 ILE HG21 H -2.239 3.607 -3.808 1.00 . A A . 63 ILE HG21 1 1
9 16650 1 1 63 ILE HG22 H -1.415 3.322 -2.256 1.00 . A A . 63 ILE HG22 1 1
9 16651 1 1 63 ILE HG23 H -3.025 2.623 -2.551 1.00 . A A . 63 ILE HG23 1 1
9 16652 1 1 63 ILE N N -4.285 6.704 -2.924 1.00 . A A . 63 ILE N 1 1
9 16653 1 1 63 ILE O O -6.445 5.216 -2.477 1.00 . A A . 63 ILE O 1 1
9 16654 1 1 64 TYR C C -6.518 1.315 -2.199 1.00 . A A . 64 TYR C 1 1
9 16655 1 1 64 TYR CA C -6.729 2.524 -3.112 1.00 . A A . 64 TYR CA 1 1
9 16656 1 1 64 TYR CB C -7.062 2.031 -4.521 1.00 . A A . 64 TYR CB 1 1
9 16657 1 1 64 TYR CD1 C -6.826 4.248 -5.700 1.00 . A A . 64 TYR CD1 1 1
9 16658 1 1 64 TYR CD2 C -8.824 2.984 -6.052 1.00 . A A . 64 TYR CD2 1 1
9 16659 1 1 64 TYR CE1 C -7.321 5.275 -6.579 1.00 . A A . 64 TYR CE1 1 1
9 16660 1 1 64 TYR CE2 C -9.319 4.011 -6.931 1.00 . A A . 64 TYR CE2 1 1
9 16661 1 1 64 TYR CG C -7.588 3.123 -5.455 1.00 . A A . 64 TYR CG 1 1
9 16662 1 1 64 TYR CZ C -8.543 5.106 -7.151 1.00 . A A . 64 TYR CZ 1 1
9 16663 1 1 64 TYR H H -4.720 2.796 -3.586 1.00 . A A . 64 TYR H 1 1
9 16664 1 1 64 TYR HA H -7.495 3.168 -2.680 1.00 . A A . 64 TYR HA 1 1
9 16665 1 1 64 TYR HB2 H -6.167 1.591 -4.962 1.00 . A A . 64 TYR HB2 1 1
9 16666 1 1 64 TYR HB3 H -7.806 1.237 -4.452 1.00 . A A . 64 TYR HB3 1 1
9 16667 1 1 64 TYR HD1 H -5.849 4.358 -5.228 1.00 . A A . 64 TYR HD1 1 1
9 16668 1 1 64 TYR HD2 H -9.426 2.096 -5.859 1.00 . A A . 64 TYR HD2 1 1
9 16669 1 1 64 TYR HE1 H -6.730 6.169 -6.780 1.00 . A A . 64 TYR HE1 1 1
9 16670 1 1 64 TYR HE2 H -10.293 3.914 -7.409 1.00 . A A . 64 TYR HE2 1 1
9 16671 1 1 64 TYR HH H -9.888 6.421 -7.645 1.00 . A A . 64 TYR HH 1 1
9 16672 1 1 64 TYR N N -5.508 3.302 -3.237 1.00 . A A . 64 TYR N 1 1
9 16673 1 1 64 TYR O O -5.395 0.841 -2.041 1.00 . A A . 64 TYR O 1 1
9 16674 1 1 64 TYR OH O -9.011 6.077 -7.981 1.00 . A A . 64 TYR OH 1 1
9 16675 1 1 65 THR C C -8.980 -0.732 -0.342 1.00 . A A . 65 THR C 1 1
9 16676 1 1 65 THR CA C -7.566 -0.293 -0.727 1.00 . A A . 65 THR CA 1 1
9 16677 1 1 65 THR CB C -6.699 0.085 0.476 1.00 . A A . 65 THR CB 1 1
9 16678 1 1 65 THR CG2 C -7.341 1.171 1.343 1.00 . A A . 65 THR CG2 1 1
9 16679 1 1 65 THR H H -8.526 1.243 -1.754 1.00 . A A . 65 THR H 1 1
9 16680 1 1 65 THR HA H -7.105 -1.125 -1.260 1.00 . A A . 65 THR HA 1 1
9 16681 1 1 65 THR HB H -5.699 0.381 0.158 1.00 . A A . 65 THR HB 1 1
9 16682 1 1 65 THR HG1 H -6.265 -0.890 2.170 1.00 . A A . 65 THR HG1 1 1
9 16683 1 1 65 THR HG21 H -8.425 1.109 1.258 1.00 . A A . 65 THR HG21 1 1
9 16684 1 1 65 THR HG22 H -7.048 1.026 2.383 1.00 . A A . 65 THR HG22 1 1
9 16685 1 1 65 THR HG23 H -7.004 2.150 1.004 1.00 . A A . 65 THR HG23 1 1
9 16686 1 1 65 THR N N -7.616 0.852 -1.621 1.00 . A A . 65 THR N 1 1
9 16687 1 1 65 THR O O -9.954 -0.323 -0.972 1.00 . A A . 65 THR O 1 1
9 16688 1 1 65 THR OG1 O -6.725 -1.077 1.301 1.00 . A A . 65 THR OG1 1 1
9 16689 1 1 66 ALA C C -10.727 -1.301 2.432 1.00 . A A . 66 ALA C 1 1
9 16690 1 1 66 ALA CA C -10.326 -2.061 1.166 1.00 . A A . 66 ALA CA 1 1
9 16691 1 1 66 ALA CB C -10.231 -3.570 1.397 1.00 . A A . 66 ALA CB 1 1
9 16692 1 1 66 ALA H H -8.250 -1.889 1.196 1.00 . A A . 66 ALA H 1 1
9 16693 1 1 66 ALA HA H -11.067 -1.871 0.388 1.00 . A A . 66 ALA HA 1 1
9 16694 1 1 66 ALA HB1 H -9.197 -3.892 1.269 1.00 . A A . 66 ALA HB1 1 1
9 16695 1 1 66 ALA HB2 H -10.561 -3.804 2.408 1.00 . A A . 66 ALA HB2 1 1
9 16696 1 1 66 ALA HB3 H -10.864 -4.089 0.678 1.00 . A A . 66 ALA HB3 1 1
9 16697 1 1 66 ALA N N -9.047 -1.561 0.690 1.00 . A A . 66 ALA N 1 1
9 16698 1 1 66 ALA O O -9.871 -0.769 3.137 1.00 . A A . 66 ALA O 1 1
9 16699 1 1 67 PRO C C -12.323 -1.396 5.130 1.00 . A A . 67 PRO C 1 1
9 16700 1 1 67 PRO CA C -12.586 -0.589 3.857 1.00 . A A . 67 PRO CA 1 1
9 16701 1 1 67 PRO CB C -14.067 -0.399 3.570 1.00 . A A . 67 PRO CB 1 1
9 16702 1 1 67 PRO CD C -13.104 -1.895 1.875 1.00 . A A . 67 PRO CD 1 1
9 16703 1 1 67 PRO CG C -14.408 -1.389 2.469 1.00 . A A . 67 PRO CG 1 1
9 16704 1 1 67 PRO HA H -12.118 0.285 3.985 1.00 . A A . 67 PRO HA 1 1
9 16705 1 1 67 PRO HB2 H -14.664 -0.584 4.463 1.00 . A A . 67 PRO HB2 1 1
9 16706 1 1 67 PRO HB3 H -14.275 0.624 3.255 1.00 . A A . 67 PRO HB3 1 1
9 16707 1 1 67 PRO HD2 H -13.045 -2.982 1.917 1.00 . A A . 67 PRO HD2 1 1
9 16708 1 1 67 PRO HD3 H -13.010 -1.610 0.827 1.00 . A A . 67 PRO HD3 1 1
9 16709 1 1 67 PRO HG2 H -14.993 -2.218 2.869 1.00 . A A . 67 PRO HG2 1 1
9 16710 1 1 67 PRO HG3 H -15.018 -0.911 1.701 1.00 . A A . 67 PRO HG3 1 1
9 16711 1 1 67 PRO N N -12.062 -1.275 2.688 1.00 . A A . 67 PRO N 1 1
9 16712 1 1 67 PRO O O -11.519 -2.327 5.124 1.00 . A A . 67 PRO O 1 1
9 16713 1 1 68 SER C C -11.413 -1.597 7.941 1.00 . A A . 68 SER C 1 1
9 16714 1 1 68 SER CA C -12.866 -1.684 7.469 1.00 . A A . 68 SER CA 1 1
9 16715 1 1 68 SER CB C -13.305 -3.147 7.373 1.00 . A A . 68 SER CB 1 1
9 16716 1 1 68 SER H H -13.666 -0.250 6.188 1.00 . A A . 68 SER H 1 1
9 16717 1 1 68 SER HA H -13.524 -1.152 8.155 1.00 . A A . 68 SER HA 1 1
9 16718 1 1 68 SER HB2 H -13.333 -3.449 6.326 1.00 . A A . 68 SER HB2 1 1
9 16719 1 1 68 SER HB3 H -12.569 -3.780 7.867 1.00 . A A . 68 SER HB3 1 1
9 16720 1 1 68 SER HG H -14.483 -3.574 8.935 1.00 . A A . 68 SER HG 1 1
9 16721 1 1 68 SER N N -13.015 -1.009 6.192 1.00 . A A . 68 SER N 1 1
9 16722 1 1 68 SER O O -10.603 -0.895 7.339 1.00 . A A . 68 SER O 1 1
9 16723 1 1 68 SER OG O -14.585 -3.360 7.963 1.00 . A A . 68 SER OG 1 1
9 16724 1 1 69 SER C C -8.773 -2.709 8.494 1.00 . A A . 69 SER C 1 1
9 16725 1 1 69 SER CA C -9.788 -2.332 9.575 1.00 . A A . 69 SER CA 1 1
9 16726 1 1 69 SER CB C -9.692 -3.301 10.754 1.00 . A A . 69 SER CB 1 1
9 16727 1 1 69 SER H H -11.794 -2.888 9.499 1.00 . A A . 69 SER H 1 1
9 16728 1 1 69 SER HA H -9.613 -1.315 9.926 1.00 . A A . 69 SER HA 1 1
9 16729 1 1 69 SER HB2 H -10.695 -3.579 11.077 1.00 . A A . 69 SER HB2 1 1
9 16730 1 1 69 SER HB3 H -9.197 -4.217 10.432 1.00 . A A . 69 SER HB3 1 1
9 16731 1 1 69 SER HG H -8.477 -1.927 11.554 1.00 . A A . 69 SER HG 1 1
9 16732 1 1 69 SER N N -11.129 -2.319 9.015 1.00 . A A . 69 SER N 1 1
9 16733 1 1 69 SER O O -7.643 -2.222 8.501 1.00 . A A . 69 SER O 1 1
9 16734 1 1 69 SER OG O -8.981 -2.738 11.852 1.00 . A A . 69 SER OG 1 1
9 16735 1 1 70 ALA C C -8.736 -5.452 6.119 1.00 . A A . 70 ALA C 1 1
9 16736 1 1 70 ALA CA C -8.356 -4.021 6.505 1.00 . A A . 70 ALA CA 1 1
9 16737 1 1 70 ALA CB C -6.890 -3.902 6.928 1.00 . A A . 70 ALA CB 1 1
9 16738 1 1 70 ALA H H -10.132 -3.964 7.591 1.00 . A A . 70 ALA H 1 1
9 16739 1 1 70 ALA HA H -8.530 -3.365 5.652 1.00 . A A . 70 ALA HA 1 1
9 16740 1 1 70 ALA HB1 H -6.799 -4.131 7.990 1.00 . A A . 70 ALA HB1 1 1
9 16741 1 1 70 ALA HB2 H -6.287 -4.602 6.351 1.00 . A A . 70 ALA HB2 1 1
9 16742 1 1 70 ALA HB3 H -6.542 -2.885 6.745 1.00 . A A . 70 ALA HB3 1 1
9 16743 1 1 70 ALA N N -9.212 -3.573 7.590 1.00 . A A . 70 ALA N 1 1
9 16744 1 1 70 ALA O O -8.487 -6.390 6.876 1.00 . A A . 70 ALA O 1 1
9 16745 1 1 71 VAL C C -8.962 -7.210 3.180 1.00 . A A . 71 VAL C 1 1
9 16746 1 1 71 VAL CA C -9.750 -6.876 4.447 1.00 . A A . 71 VAL CA 1 1
9 16747 1 1 71 VAL CB C -11.265 -6.893 4.232 1.00 . A A . 71 VAL CB 1 1
9 16748 1 1 71 VAL CG1 C -11.946 -5.784 5.038 1.00 . A A . 71 VAL CG1 1 1
9 16749 1 1 71 VAL CG2 C -11.608 -6.780 2.746 1.00 . A A . 71 VAL CG2 1 1
9 16750 1 1 71 VAL H H -9.533 -4.807 4.335 1.00 . A A . 71 VAL H 1 1
9 16751 1 1 71 VAL HA H -9.510 -7.613 5.215 1.00 . A A . 71 VAL HA 1 1
9 16752 1 1 71 VAL HB H -11.644 -7.849 4.592 1.00 . A A . 71 VAL HB 1 1
9 16753 1 1 71 VAL HG11 H -11.546 -4.817 4.734 1.00 . A A . 71 VAL HG11 1 1
9 16754 1 1 71 VAL HG12 H -13.020 -5.808 4.852 1.00 . A A . 71 VAL HG12 1 1
9 16755 1 1 71 VAL HG13 H -11.757 -5.939 6.100 1.00 . A A . 71 VAL HG13 1 1
9 16756 1 1 71 VAL HG21 H -10.970 -6.028 2.281 1.00 . A A . 71 VAL HG21 1 1
9 16757 1 1 71 VAL HG22 H -11.446 -7.743 2.262 1.00 . A A . 71 VAL HG22 1 1
9 16758 1 1 71 VAL HG23 H -12.653 -6.490 2.634 1.00 . A A . 71 VAL HG23 1 1
9 16759 1 1 71 VAL N N -9.333 -5.575 4.943 1.00 . A A . 71 VAL N 1 1
9 16760 1 1 71 VAL O O -8.610 -8.367 2.951 1.00 . A A . 71 VAL O 1 1
9 16761 1 1 72 CYS C C -6.826 -5.329 1.130 1.00 . A A . 72 CYS C 1 1
9 16762 1 1 72 CYS CA C -7.966 -6.348 1.152 1.00 . A A . 72 CYS CA 1 1
9 16763 1 1 72 CYS CB C -8.874 -6.214 -0.073 1.00 . A A . 72 CYS CB 1 1
9 16764 1 1 72 CYS H H -8.997 -5.241 2.585 1.00 . A A . 72 CYS H 1 1
9 16765 1 1 72 CYS HA H -7.577 -7.366 1.157 1.00 . A A . 72 CYS HA 1 1
9 16766 1 1 72 CYS HB2 H -9.068 -5.156 -0.249 1.00 . A A . 72 CYS HB2 1 1
9 16767 1 1 72 CYS HB3 H -8.341 -6.590 -0.946 1.00 . A A . 72 CYS HB3 1 1
9 16768 1 1 72 CYS N N -8.707 -6.178 2.390 1.00 . A A . 72 CYS N 1 1
9 16769 1 1 72 CYS O O -6.259 -5.048 0.075 1.00 . A A . 72 CYS O 1 1
9 16770 1 1 72 CYS SG S -10.475 -7.090 0.059 1.00 . A A . 72 CYS SG 1 1
9 16771 1 1 73 GLY C C -4.965 -3.737 3.883 1.00 . A A . 73 GLY C 1 1
9 16772 1 1 73 GLY CA C -5.459 -3.821 2.438 1.00 . A A . 73 GLY CA 1 1
9 16773 1 1 73 GLY H H -6.988 -5.037 3.161 1.00 . A A . 73 GLY H 1 1
9 16774 1 1 73 GLY HA2 H -4.630 -4.089 1.782 1.00 . A A . 73 GLY HA2 1 1
9 16775 1 1 73 GLY HA3 H -5.820 -2.845 2.115 1.00 . A A . 73 GLY HA3 1 1
9 16776 1 1 73 GLY N N -6.522 -4.803 2.308 1.00 . A A . 73 GLY N 1 1
9 16777 1 1 73 GLY O O -5.066 -4.705 4.635 1.00 . A A . 73 GLY O 1 1
9 16778 1 1 74 VAL C C -4.744 -1.240 6.243 1.00 . A A . 74 VAL C 1 1
9 16779 1 1 74 VAL CA C -3.929 -2.347 5.570 1.00 . A A . 74 VAL CA 1 1
9 16780 1 1 74 VAL CB C -2.431 -2.037 5.515 1.00 . A A . 74 VAL CB 1 1
9 16781 1 1 74 VAL CG1 C -1.871 -1.793 6.918 1.00 . A A . 74 VAL CG1 1 1
9 16782 1 1 74 VAL CG2 C -1.666 -3.157 4.806 1.00 . A A . 74 VAL CG2 1 1
9 16783 1 1 74 VAL H H -4.361 -1.789 3.610 1.00 . A A . 74 VAL H 1 1
9 16784 1 1 74 VAL HA H -4.063 -3.272 6.131 1.00 . A A . 74 VAL HA 1 1
9 16785 1 1 74 VAL HB H -2.298 -1.123 4.938 1.00 . A A . 74 VAL HB 1 1
9 16786 1 1 74 VAL HG11 H -2.228 -2.570 7.593 1.00 . A A . 74 VAL HG11 1 1
9 16787 1 1 74 VAL HG12 H -0.781 -1.816 6.883 1.00 . A A . 74 VAL HG12 1 1
9 16788 1 1 74 VAL HG13 H -2.202 -0.819 7.277 1.00 . A A . 74 VAL HG13 1 1
9 16789 1 1 74 VAL HG21 H -2.283 -3.569 4.008 1.00 . A A . 74 VAL HG21 1 1
9 16790 1 1 74 VAL HG22 H -0.745 -2.757 4.384 1.00 . A A . 74 VAL HG22 1 1
9 16791 1 1 74 VAL HG23 H -1.426 -3.942 5.522 1.00 . A A . 74 VAL HG23 1 1
9 16792 1 1 74 VAL N N -4.439 -2.570 4.228 1.00 . A A . 74 VAL N 1 1
9 16793 1 1 74 VAL O O -4.493 -0.894 7.397 1.00 . A A . 74 VAL O 1 1
9 16794 1 1 75 SER C C -5.760 1.245 6.952 1.00 . A A . 75 SER C 1 1
9 16795 1 1 75 SER CA C -6.554 0.345 6.003 1.00 . A A . 75 SER CA 1 1
9 16796 1 1 75 SER CB C -7.779 -0.228 6.717 1.00 . A A . 75 SER CB 1 1
9 16797 1 1 75 SER H H -5.897 -1.002 4.555 1.00 . A A . 75 SER H 1 1
9 16798 1 1 75 SER HA H -6.875 0.905 5.124 1.00 . A A . 75 SER HA 1 1
9 16799 1 1 75 SER HB2 H -8.686 0.158 6.249 1.00 . A A . 75 SER HB2 1 1
9 16800 1 1 75 SER HB3 H -7.795 -1.312 6.596 1.00 . A A . 75 SER HB3 1 1
9 16801 1 1 75 SER HG H -8.450 0.821 8.283 1.00 . A A . 75 SER HG 1 1
9 16802 1 1 75 SER N N -5.701 -0.715 5.493 1.00 . A A . 75 SER N 1 1
9 16803 1 1 75 SER O O -5.775 1.041 8.165 1.00 . A A . 75 SER O 1 1
9 16804 1 1 75 SER OG O -7.789 0.094 8.104 1.00 . A A . 75 SER OG 1 1
9 16805 1 1 76 LEU C C -4.998 4.506 7.198 1.00 . A A . 76 LEU C 1 1
9 16806 1 1 76 LEU CA C -4.286 3.153 7.142 1.00 . A A . 76 LEU CA 1 1
9 16807 1 1 76 LEU CB C -2.861 3.230 6.590 1.00 . A A . 76 LEU CB 1 1
9 16808 1 1 76 LEU CD1 C -2.517 2.331 4.258 1.00 . A A . 76 LEU CD1 1 1
9 16809 1 1 76 LEU CD2 C -0.985 1.604 6.146 1.00 . A A . 76 LEU CD2 1 1
9 16810 1 1 76 LEU CG C -2.401 2.033 5.755 1.00 . A A . 76 LEU CG 1 1
9 16811 1 1 76 LEU H H -5.077 2.381 5.377 1.00 . A A . 76 LEU H 1 1
9 16812 1 1 76 LEU HA H -4.217 2.757 8.156 1.00 . A A . 76 LEU HA 1 1
9 16813 1 1 76 LEU HB2 H -2.779 4.128 5.977 1.00 . A A . 76 LEU HB2 1 1
9 16814 1 1 76 LEU HB3 H -2.173 3.350 7.427 1.00 . A A . 76 LEU HB3 1 1
9 16815 1 1 76 LEU HD11 H -3.043 3.274 4.115 1.00 . A A . 76 LEU HD11 1 1
9 16816 1 1 76 LEU HD12 H -1.519 2.402 3.824 1.00 . A A . 76 LEU HD12 1 1
9 16817 1 1 76 LEU HD13 H -3.070 1.529 3.770 1.00 . A A . 76 LEU HD13 1 1
9 16818 1 1 76 LEU HD21 H -0.610 2.263 6.929 1.00 . A A . 76 LEU HD21 1 1
9 16819 1 1 76 LEU HD22 H -1.004 0.578 6.512 1.00 . A A . 76 LEU HD22 1 1
9 16820 1 1 76 LEU HD23 H -0.333 1.667 5.274 1.00 . A A . 76 LEU HD23 1 1
9 16821 1 1 76 LEU HG H -3.062 1.193 5.968 1.00 . A A . 76 LEU HG 1 1
9 16822 1 1 76 LEU N N -5.085 2.222 6.364 1.00 . A A . 76 LEU N 1 1
9 16823 1 1 76 LEU O O -5.476 5.002 6.178 1.00 . A A . 76 LEU O 1 1
9 16824 1 1 77 ASP C C -4.688 7.330 9.213 1.00 . A A . 77 ASP C 1 1
9 16825 1 1 77 ASP CA C -5.692 6.351 8.599 1.00 . A A . 77 ASP CA 1 1
9 16826 1 1 77 ASP CB C -6.878 6.227 9.558 1.00 . A A . 77 ASP CB 1 1
9 16827 1 1 77 ASP CG C -6.620 5.370 10.799 1.00 . A A . 77 ASP CG 1 1
9 16828 1 1 77 ASP H H -4.654 4.655 9.222 1.00 . A A . 77 ASP H 1 1
9 16829 1 1 77 ASP HA H -6.026 6.662 7.610 1.00 . A A . 77 ASP HA 1 1
9 16830 1 1 77 ASP HB2 H -7.171 7.227 9.880 1.00 . A A . 77 ASP HB2 1 1
9 16831 1 1 77 ASP HB3 H -7.723 5.808 9.013 1.00 . A A . 77 ASP HB3 1 1
9 16832 1 1 77 ASP N N -5.046 5.066 8.398 1.00 . A A . 77 ASP N 1 1
9 16833 1 1 77 ASP O O -5.027 8.480 9.490 1.00 . A A . 77 ASP O 1 1
9 16834 1 1 77 ASP OD1 O -5.913 5.873 11.698 1.00 . A A . 77 ASP OD1 1 1
9 16835 1 1 77 ASP OD2 O -7.137 4.232 10.819 1.00 . A A . 77 ASP OD2 1 1
9 16836 1 1 78 VAL C C -2.709 7.885 11.466 1.00 . A A . 78 VAL C 1 1
9 16837 1 1 78 VAL CA C -2.418 7.656 9.982 1.00 . A A . 78 VAL CA 1 1
9 16838 1 1 78 VAL CB C -2.276 8.958 9.192 1.00 . A A . 78 VAL CB 1 1
9 16839 1 1 78 VAL CG1 C -1.893 10.118 10.113 1.00 . A A . 78 VAL CG1 1 1
9 16840 1 1 78 VAL CG2 C -1.263 8.803 8.056 1.00 . A A . 78 VAL CG2 1 1
9 16841 1 1 78 VAL H H -3.206 5.903 9.178 1.00 . A A . 78 VAL H 1 1
9 16842 1 1 78 VAL HA H -1.485 7.101 9.888 1.00 . A A . 78 VAL HA 1 1
9 16843 1 1 78 VAL HB H -3.244 9.189 8.748 1.00 . A A . 78 VAL HB 1 1
9 16844 1 1 78 VAL HG11 H -1.236 9.755 10.903 1.00 . A A . 78 VAL HG11 1 1
9 16845 1 1 78 VAL HG12 H -1.377 10.886 9.535 1.00 . A A . 78 VAL HG12 1 1
9 16846 1 1 78 VAL HG13 H -2.793 10.542 10.556 1.00 . A A . 78 VAL HG13 1 1
9 16847 1 1 78 VAL HG21 H -1.002 7.751 7.944 1.00 . A A . 78 VAL HG21 1 1
9 16848 1 1 78 VAL HG22 H -1.701 9.170 7.126 1.00 . A A . 78 VAL HG22 1 1
9 16849 1 1 78 VAL HG23 H -0.367 9.377 8.286 1.00 . A A . 78 VAL HG23 1 1
9 16850 1 1 78 VAL N N -3.473 6.839 9.406 1.00 . A A . 78 VAL N 1 1
9 16851 1 1 78 VAL O O -1.896 7.540 12.322 1.00 . A A . 78 VAL O 1 1
9 16852 1 1 79 GLY C C -4.238 7.477 13.947 1.00 . A A . 79 GLY C 1 1
9 16853 1 1 79 GLY CA C -4.279 8.746 13.092 1.00 . A A . 79 GLY CA 1 1
9 16854 1 1 79 GLY H H -4.527 8.744 11.024 1.00 . A A . 79 GLY H 1 1
9 16855 1 1 79 GLY HA2 H -3.622 9.501 13.524 1.00 . A A . 79 GLY HA2 1 1
9 16856 1 1 79 GLY HA3 H -5.288 9.160 13.097 1.00 . A A . 79 GLY HA3 1 1
9 16857 1 1 79 GLY N N -3.871 8.467 11.726 1.00 . A A . 79 GLY N 1 1
9 16858 1 1 79 GLY O O -4.375 7.543 15.168 1.00 . A A . 79 GLY O 1 1
9 16859 1 1 80 GLY C C -2.632 4.400 13.737 1.00 . A A . 80 GLY C 1 1
9 16860 1 1 80 GLY CA C -3.989 5.072 13.954 1.00 . A A . 80 GLY CA 1 1
9 16861 1 1 80 GLY H H -3.939 6.309 12.279 1.00 . A A . 80 GLY H 1 1
9 16862 1 1 80 GLY HA2 H -4.162 5.215 15.021 1.00 . A A . 80 GLY HA2 1 1
9 16863 1 1 80 GLY HA3 H -4.783 4.422 13.587 1.00 . A A . 80 GLY HA3 1 1
9 16864 1 1 80 GLY N N -4.049 6.354 13.272 1.00 . A A . 80 GLY N 1 1
9 16865 1 1 80 GLY O O -2.235 3.528 14.511 1.00 . A A . 80 GLY O 1 1
9 16866 1 1 81 LYS C C 0.371 5.414 12.274 1.00 . A A . 81 LYS C 1 1
9 16867 1 1 81 LYS CA C -0.651 4.278 12.354 1.00 . A A . 81 LYS CA 1 1
9 16868 1 1 81 LYS CB C -0.731 3.433 11.082 1.00 . A A . 81 LYS CB 1 1
9 16869 1 1 81 LYS CD C -3.124 2.648 11.210 1.00 . A A . 81 LYS CD 1 1
9 16870 1 1 81 LYS CE C -4.520 3.276 11.195 1.00 . A A . 81 LYS CE 1 1
9 16871 1 1 81 LYS CG C -2.122 3.521 10.451 1.00 . A A . 81 LYS CG 1 1
9 16872 1 1 81 LYS H H -2.284 5.537 12.059 1.00 . A A . 81 LYS H 1 1
9 16873 1 1 81 LYS HA H -0.364 3.611 13.167 1.00 . A A . 81 LYS HA 1 1
9 16874 1 1 81 LYS HB2 H 0.018 3.772 10.367 1.00 . A A . 81 LYS HB2 1 1
9 16875 1 1 81 LYS HB3 H -0.499 2.394 11.316 1.00 . A A . 81 LYS HB3 1 1
9 16876 1 1 81 LYS HD2 H -3.162 1.656 10.760 1.00 . A A . 81 LYS HD2 1 1
9 16877 1 1 81 LYS HD3 H -2.791 2.518 12.240 1.00 . A A . 81 LYS HD3 1 1
9 16878 1 1 81 LYS HE2 H -4.955 3.232 12.193 1.00 . A A . 81 LYS HE2 1 1
9 16879 1 1 81 LYS HE3 H -4.448 4.329 10.924 1.00 . A A . 81 LYS HE3 1 1
9 16880 1 1 81 LYS HG2 H -2.462 4.556 10.454 1.00 . A A . 81 LYS HG2 1 1
9 16881 1 1 81 LYS HG3 H -2.075 3.204 9.410 1.00 . A A . 81 LYS HG3 1 1
9 16882 1 1 81 LYS HZ1 H -4.855 1.907 9.715 1.00 . A A . 81 LYS HZ1 1 1
9 16883 1 1 81 LYS HZ2 H -6.119 2.090 10.732 1.00 . A A . 81 LYS HZ2 1 1
9 16884 1 1 81 LYS HZ3 H -5.805 3.230 9.606 1.00 . A A . 81 LYS HZ3 1 1
9 16885 1 1 81 LYS N N -1.956 4.829 12.682 1.00 . A A . 81 LYS N 1 1
9 16886 1 1 81 LYS NZ N -5.395 2.568 10.234 1.00 . A A . 81 LYS NZ 1 1
9 16887 1 1 81 LYS O O 0.965 5.792 13.283 1.00 . A A . 81 LYS O 1 1
9 16888 1 1 82 LYS C C 1.721 7.174 9.338 1.00 . A A . 82 LYS C 1 1
9 16889 1 1 82 LYS CA C 1.485 7.012 10.841 1.00 . A A . 82 LYS CA 1 1
9 16890 1 1 82 LYS CB C 2.767 6.785 11.645 1.00 . A A . 82 LYS CB 1 1
9 16891 1 1 82 LYS CD C 3.379 4.706 12.933 1.00 . A A . 82 LYS CD 1 1
9 16892 1 1 82 LYS CE C 2.452 3.499 13.097 1.00 . A A . 82 LYS CE 1 1
9 16893 1 1 82 LYS CG C 3.227 5.330 11.545 1.00 . A A . 82 LYS CG 1 1
9 16894 1 1 82 LYS H H 0.057 5.615 10.250 1.00 . A A . 82 LYS H 1 1
9 16895 1 1 82 LYS HA H 1.026 7.926 11.218 1.00 . A A . 82 LYS HA 1 1
9 16896 1 1 82 LYS HB2 H 3.554 7.445 11.277 1.00 . A A . 82 LYS HB2 1 1
9 16897 1 1 82 LYS HB3 H 2.596 7.046 12.690 1.00 . A A . 82 LYS HB3 1 1
9 16898 1 1 82 LYS HD2 H 4.413 4.397 13.085 1.00 . A A . 82 LYS HD2 1 1
9 16899 1 1 82 LYS HD3 H 3.152 5.450 13.697 1.00 . A A . 82 LYS HD3 1 1
9 16900 1 1 82 LYS HE2 H 1.587 3.777 13.701 1.00 . A A . 82 LYS HE2 1 1
9 16901 1 1 82 LYS HE3 H 2.074 3.188 12.123 1.00 . A A . 82 LYS HE3 1 1
9 16902 1 1 82 LYS HG2 H 2.505 4.756 10.961 1.00 . A A . 82 LYS HG2 1 1
9 16903 1 1 82 LYS HG3 H 4.177 5.280 11.014 1.00 . A A . 82 LYS HG3 1 1
9 16904 1 1 82 LYS HZ1 H 4.144 2.599 13.805 1.00 . A A . 82 LYS HZ1 1 1
9 16905 1 1 82 LYS HZ2 H 2.801 2.224 14.655 1.00 . A A . 82 LYS HZ2 1 1
9 16906 1 1 82 LYS HZ3 H 3.055 1.549 13.189 1.00 . A A . 82 LYS HZ3 1 1
9 16907 1 1 82 LYS N N 0.545 5.928 11.066 1.00 . A A . 82 LYS N 1 1
9 16908 1 1 82 LYS NZ N 3.172 2.376 13.739 1.00 . A A . 82 LYS NZ 1 1
9 16909 1 1 82 LYS O O 1.043 7.961 8.680 1.00 . A A . 82 LYS O 1 1
9 16910 1 1 83 GLU C C 3.511 5.096 6.948 1.00 . A A . 83 GLU C 1 1
9 16911 1 1 83 GLU CA C 3.022 6.465 7.426 1.00 . A A . 83 GLU CA 1 1
9 16912 1 1 83 GLU CB C 4.066 7.548 7.147 1.00 . A A . 83 GLU CB 1 1
9 16913 1 1 83 GLU CD C 4.195 8.689 9.392 1.00 . A A . 83 GLU CD 1 1
9 16914 1 1 83 GLU CG C 3.756 8.824 7.933 1.00 . A A . 83 GLU CG 1 1
9 16915 1 1 83 GLU H H 3.235 5.779 9.381 1.00 . A A . 83 GLU H 1 1
9 16916 1 1 83 GLU HA H 2.094 6.725 6.917 1.00 . A A . 83 GLU HA 1 1
9 16917 1 1 83 GLU HB2 H 5.057 7.182 7.417 1.00 . A A . 83 GLU HB2 1 1
9 16918 1 1 83 GLU HB3 H 4.089 7.771 6.080 1.00 . A A . 83 GLU HB3 1 1
9 16919 1 1 83 GLU HG2 H 4.265 9.671 7.474 1.00 . A A . 83 GLU HG2 1 1
9 16920 1 1 83 GLU HG3 H 2.687 9.032 7.888 1.00 . A A . 83 GLU HG3 1 1
9 16921 1 1 83 GLU N N 2.687 6.416 8.839 1.00 . A A . 83 GLU N 1 1
9 16922 1 1 83 GLU O O 4.100 4.340 7.720 1.00 . A A . 83 GLU O 1 1
9 16923 1 1 83 GLU OE1 O 5.050 7.814 9.650 1.00 . A A . 83 GLU OE1 1 1
9 16924 1 1 83 GLU OE2 O 3.664 9.463 10.218 1.00 . A A . 83 GLU OE2 1 1
9 16925 1 1 84 TYR C C 4.378 3.777 3.761 1.00 . A A . 84 TYR C 1 1
9 16926 1 1 84 TYR CA C 3.654 3.554 5.090 1.00 . A A . 84 TYR CA 1 1
9 16927 1 1 84 TYR CB C 2.362 2.777 4.830 1.00 . A A . 84 TYR CB 1 1
9 16928 1 1 84 TYR CD1 C 1.636 3.891 2.688 1.00 . A A . 84 TYR CD1 1 1
9 16929 1 1 84 TYR CD2 C 0.111 3.871 4.529 1.00 . A A . 84 TYR CD2 1 1
9 16930 1 1 84 TYR CE1 C 0.671 4.607 1.896 1.00 . A A . 84 TYR CE1 1 1
9 16931 1 1 84 TYR CE2 C -0.854 4.588 3.737 1.00 . A A . 84 TYR CE2 1 1
9 16932 1 1 84 TYR CG C 1.337 3.537 3.988 1.00 . A A . 84 TYR CG 1 1
9 16933 1 1 84 TYR CZ C -0.527 4.921 2.460 1.00 . A A . 84 TYR CZ 1 1
9 16934 1 1 84 TYR H H 2.768 5.440 5.060 1.00 . A A . 84 TYR H 1 1
9 16935 1 1 84 TYR HA H 4.332 3.061 5.787 1.00 . A A . 84 TYR HA 1 1
9 16936 1 1 84 TYR HB2 H 2.609 1.841 4.326 1.00 . A A . 84 TYR HB2 1 1
9 16937 1 1 84 TYR HB3 H 1.910 2.514 5.786 1.00 . A A . 84 TYR HB3 1 1
9 16938 1 1 84 TYR HD1 H 2.604 3.627 2.261 1.00 . A A . 84 TYR HD1 1 1
9 16939 1 1 84 TYR HD2 H -0.125 3.592 5.556 1.00 . A A . 84 TYR HD2 1 1
9 16940 1 1 84 TYR HE1 H 0.895 4.893 0.868 1.00 . A A . 84 TYR HE1 1 1
9 16941 1 1 84 TYR HE2 H -1.826 4.857 4.151 1.00 . A A . 84 TYR HE2 1 1
9 16942 1 1 84 TYR HH H -2.045 4.952 1.245 1.00 . A A . 84 TYR HH 1 1
9 16943 1 1 84 TYR N N 3.249 4.820 5.680 1.00 . A A . 84 TYR N 1 1
9 16944 1 1 84 TYR O O 4.145 4.775 3.082 1.00 . A A . 84 TYR O 1 1
9 16945 1 1 84 TYR OH O -1.439 5.596 1.711 1.00 . A A . 84 TYR OH 1 1
9 16946 1 1 85 LEU C C 5.157 2.357 1.043 1.00 . A A . 85 LEU C 1 1
9 16947 1 1 85 LEU CA C 6.002 2.909 2.193 1.00 . A A . 85 LEU CA 1 1
9 16948 1 1 85 LEU CB C 7.356 2.213 2.351 1.00 . A A . 85 LEU CB 1 1
9 16949 1 1 85 LEU CD1 C 7.350 0.710 4.377 1.00 . A A . 85 LEU CD1 1 1
9 16950 1 1 85 LEU CD2 C 6.100 0.026 2.277 1.00 . A A . 85 LEU CD2 1 1
9 16951 1 1 85 LEU CG C 7.312 0.766 2.848 1.00 . A A . 85 LEU CG 1 1
9 16952 1 1 85 LEU H H 5.428 2.021 3.988 1.00 . A A . 85 LEU H 1 1
9 16953 1 1 85 LEU HA H 6.203 3.962 2.001 1.00 . A A . 85 LEU HA 1 1
9 16954 1 1 85 LEU HB2 H 7.865 2.229 1.387 1.00 . A A . 85 LEU HB2 1 1
9 16955 1 1 85 LEU HB3 H 7.964 2.794 3.042 1.00 . A A . 85 LEU HB3 1 1
9 16956 1 1 85 LEU HD11 H 7.440 1.721 4.775 1.00 . A A . 85 LEU HD11 1 1
9 16957 1 1 85 LEU HD12 H 6.432 0.253 4.746 1.00 . A A . 85 LEU HD12 1 1
9 16958 1 1 85 LEU HD13 H 8.206 0.116 4.697 1.00 . A A . 85 LEU HD13 1 1
9 16959 1 1 85 LEU HD21 H 5.187 0.544 2.571 1.00 . A A . 85 LEU HD21 1 1
9 16960 1 1 85 LEU HD22 H 6.169 0.000 1.190 1.00 . A A . 85 LEU HD22 1 1
9 16961 1 1 85 LEU HD23 H 6.080 -0.992 2.665 1.00 . A A . 85 LEU HD23 1 1
9 16962 1 1 85 LEU HG H 8.202 0.253 2.485 1.00 . A A . 85 LEU HG 1 1
9 16963 1 1 85 LEU N N 5.243 2.829 3.430 1.00 . A A . 85 LEU N 1 1
9 16964 1 1 85 LEU O O 5.627 2.269 -0.089 1.00 . A A . 85 LEU O 1 1
9 16965 1 1 86 ILE C C 3.778 1.165 -0.905 1.00 . A A . 86 ILE C 1 1
9 16966 1 1 86 ILE CA C 3.010 1.461 0.385 1.00 . A A . 86 ILE CA 1 1
9 16967 1 1 86 ILE CB C 1.817 2.399 0.189 1.00 . A A . 86 ILE CB 1 1
9 16968 1 1 86 ILE CD1 C 0.829 1.333 2.251 1.00 . A A . 86 ILE CD1 1 1
9 16969 1 1 86 ILE CG1 C 0.553 1.818 0.825 1.00 . A A . 86 ILE CG1 1 1
9 16970 1 1 86 ILE CG2 C 1.615 2.727 -1.291 1.00 . A A . 86 ILE CG2 1 1
9 16971 1 1 86 ILE H H 3.551 2.077 2.300 1.00 . A A . 86 ILE H 1 1
9 16972 1 1 86 ILE HA H 2.621 0.522 0.777 1.00 . A A . 86 ILE HA 1 1
9 16973 1 1 86 ILE HB H 2.033 3.337 0.700 1.00 . A A . 86 ILE HB 1 1
9 16974 1 1 86 ILE HD11 H 1.848 1.599 2.534 1.00 . A A . 86 ILE HD11 1 1
9 16975 1 1 86 ILE HD12 H 0.126 1.805 2.937 1.00 . A A . 86 ILE HD12 1 1
9 16976 1 1 86 ILE HD13 H 0.709 0.251 2.295 1.00 . A A . 86 ILE HD13 1 1
9 16977 1 1 86 ILE HG12 H -0.231 2.575 0.841 1.00 . A A . 86 ILE HG12 1 1
9 16978 1 1 86 ILE HG13 H 0.184 0.990 0.221 1.00 . A A . 86 ILE HG13 1 1
9 16979 1 1 86 ILE HG21 H 1.764 1.827 -1.887 1.00 . A A . 86 ILE HG21 1 1
9 16980 1 1 86 ILE HG22 H 0.602 3.102 -1.446 1.00 . A A . 86 ILE HG22 1 1
9 16981 1 1 86 ILE HG23 H 2.334 3.488 -1.596 1.00 . A A . 86 ILE HG23 1 1
9 16982 1 1 86 ILE N N 3.925 2.001 1.375 1.00 . A A . 86 ILE N 1 1
9 16983 1 1 86 ILE O O 4.120 2.081 -1.651 1.00 . A A . 86 ILE O 1 1
9 16984 1 1 87 ALA C C 3.966 -1.666 -3.004 1.00 . A A . 87 ALA C 1 1
9 16985 1 1 87 ALA CA C 4.746 -0.545 -2.315 1.00 . A A . 87 ALA CA 1 1
9 16986 1 1 87 ALA CB C 6.162 -0.973 -1.926 1.00 . A A . 87 ALA CB 1 1
9 16987 1 1 87 ALA H H 3.742 -0.856 -0.517 1.00 . A A . 87 ALA H 1 1
9 16988 1 1 87 ALA HA H 4.810 0.309 -2.990 1.00 . A A . 87 ALA HA 1 1
9 16989 1 1 87 ALA HB1 H 6.226 -1.076 -0.842 1.00 . A A . 87 ALA HB1 1 1
9 16990 1 1 87 ALA HB2 H 6.395 -1.928 -2.396 1.00 . A A . 87 ALA HB2 1 1
9 16991 1 1 87 ALA HB3 H 6.875 -0.219 -2.261 1.00 . A A . 87 ALA HB3 1 1
9 16992 1 1 87 ALA N N 4.025 -0.117 -1.129 1.00 . A A . 87 ALA N 1 1
9 16993 1 1 87 ALA O O 3.881 -2.778 -2.483 1.00 . A A . 87 ALA O 1 1
9 16994 1 1 88 GLY C C 2.795 -2.055 -6.431 1.00 . A A . 88 GLY C 1 1
9 16995 1 1 88 GLY CA C 2.647 -2.302 -4.928 1.00 . A A . 88 GLY CA 1 1
9 16996 1 1 88 GLY H H 3.491 -0.430 -4.579 1.00 . A A . 88 GLY H 1 1
9 16997 1 1 88 GLY HA2 H 2.981 -3.312 -4.688 1.00 . A A . 88 GLY HA2 1 1
9 16998 1 1 88 GLY HA3 H 1.596 -2.240 -4.648 1.00 . A A . 88 GLY HA3 1 1
9 16999 1 1 88 GLY N N 3.417 -1.336 -4.163 1.00 . A A . 88 GLY N 1 1
9 17000 1 1 88 GLY O O 3.344 -1.035 -6.844 1.00 . A A . 88 GLY O 1 1
9 17001 1 1 89 LYS C C 2.099 -1.455 -9.073 1.00 . A A . 89 LYS C 1 1
9 17002 1 1 89 LYS CA C 2.365 -2.904 -8.655 1.00 . A A . 89 LYS CA 1 1
9 17003 1 1 89 LYS CB C 1.421 -3.915 -9.309 1.00 . A A . 89 LYS CB 1 1
9 17004 1 1 89 LYS CD C 1.789 -5.716 -11.036 1.00 . A A . 89 LYS CD 1 1
9 17005 1 1 89 LYS CE C 2.807 -6.110 -12.107 1.00 . A A . 89 LYS CE 1 1
9 17006 1 1 89 LYS CG C 1.851 -4.215 -10.747 1.00 . A A . 89 LYS CG 1 1
9 17007 1 1 89 LYS H H 1.849 -3.831 -6.863 1.00 . A A . 89 LYS H 1 1
9 17008 1 1 89 LYS HA H 3.379 -3.169 -8.953 1.00 . A A . 89 LYS HA 1 1
9 17009 1 1 89 LYS HB2 H 1.411 -4.837 -8.729 1.00 . A A . 89 LYS HB2 1 1
9 17010 1 1 89 LYS HB3 H 0.403 -3.525 -9.303 1.00 . A A . 89 LYS HB3 1 1
9 17011 1 1 89 LYS HD2 H 1.984 -6.275 -10.120 1.00 . A A . 89 LYS HD2 1 1
9 17012 1 1 89 LYS HD3 H 0.786 -5.985 -11.366 1.00 . A A . 89 LYS HD3 1 1
9 17013 1 1 89 LYS HE2 H 3.475 -5.273 -12.308 1.00 . A A . 89 LYS HE2 1 1
9 17014 1 1 89 LYS HE3 H 3.427 -6.931 -11.744 1.00 . A A . 89 LYS HE3 1 1
9 17015 1 1 89 LYS HG2 H 1.204 -3.680 -11.443 1.00 . A A . 89 LYS HG2 1 1
9 17016 1 1 89 LYS HG3 H 2.865 -3.850 -10.910 1.00 . A A . 89 LYS HG3 1 1
9 17017 1 1 89 LYS HZ1 H 1.153 -6.259 -13.298 1.00 . A A . 89 LYS HZ1 1 1
9 17018 1 1 89 LYS HZ2 H 2.541 -6.051 -14.133 1.00 . A A . 89 LYS HZ2 1 1
9 17019 1 1 89 LYS HZ3 H 2.196 -7.503 -13.471 1.00 . A A . 89 LYS HZ3 1 1
9 17020 1 1 89 LYS N N 2.295 -3.006 -7.207 1.00 . A A . 89 LYS N 1 1
9 17021 1 1 89 LYS NZ N 2.118 -6.513 -13.354 1.00 . A A . 89 LYS NZ 1 1
9 17022 1 1 89 LYS O O 2.687 -0.968 -10.038 1.00 . A A . 89 LYS O 1 1
9 17023 1 1 90 ALA C C -0.207 0.611 -9.699 1.00 . A A . 90 ALA C 1 1
9 17024 1 1 90 ALA CA C 0.866 0.572 -8.608 1.00 . A A . 90 ALA CA 1 1
9 17025 1 1 90 ALA CB C 2.125 1.347 -9.001 1.00 . A A . 90 ALA CB 1 1
9 17026 1 1 90 ALA H H 0.742 -1.215 -7.545 1.00 . A A . 90 ALA H 1 1
9 17027 1 1 90 ALA HA H 0.458 1.003 -7.694 1.00 . A A . 90 ALA HA 1 1
9 17028 1 1 90 ALA HB1 H 3.007 0.756 -8.756 1.00 . A A . 90 ALA HB1 1 1
9 17029 1 1 90 ALA HB2 H 2.109 1.550 -10.072 1.00 . A A . 90 ALA HB2 1 1
9 17030 1 1 90 ALA HB3 H 2.156 2.289 -8.454 1.00 . A A . 90 ALA HB3 1 1
9 17031 1 1 90 ALA N N 1.216 -0.810 -8.327 1.00 . A A . 90 ALA N 1 1
9 17032 1 1 90 ALA O O -0.600 -0.430 -10.225 1.00 . A A . 90 ALA O 1 1
9 17033 1 1 91 GLU C C -1.283 3.162 -11.955 1.00 . A A . 91 GLU C 1 1
9 17034 1 1 91 GLU CA C -1.667 2.009 -11.026 1.00 . A A . 91 GLU CA 1 1
9 17035 1 1 91 GLU CB C -3.039 2.248 -10.393 1.00 . A A . 91 GLU CB 1 1
9 17036 1 1 91 GLU CD C -3.970 0.261 -11.636 1.00 . A A . 91 GLU CD 1 1
9 17037 1 1 91 GLU CG C -4.159 1.743 -11.304 1.00 . A A . 91 GLU CG 1 1
9 17038 1 1 91 GLU H H -0.323 2.662 -9.576 1.00 . A A . 91 GLU H 1 1
9 17039 1 1 91 GLU HA H -1.691 1.075 -11.588 1.00 . A A . 91 GLU HA 1 1
9 17040 1 1 91 GLU HB2 H -3.091 1.740 -9.430 1.00 . A A . 91 GLU HB2 1 1
9 17041 1 1 91 GLU HB3 H -3.174 3.312 -10.199 1.00 . A A . 91 GLU HB3 1 1
9 17042 1 1 91 GLU HG2 H -5.123 1.889 -10.816 1.00 . A A . 91 GLU HG2 1 1
9 17043 1 1 91 GLU HG3 H -4.175 2.327 -12.224 1.00 . A A . 91 GLU HG3 1 1
9 17044 1 1 91 GLU N N -0.648 1.821 -10.008 1.00 . A A . 91 GLU N 1 1
9 17045 1 1 91 GLU O O -2.075 3.572 -12.802 1.00 . A A . 91 GLU O 1 1
9 17046 1 1 91 GLU OE1 O -3.898 -0.532 -10.673 1.00 . A A . 91 GLU OE1 1 1
9 17047 1 1 91 GLU OE2 O -3.902 -0.045 -12.846 1.00 . A A . 91 GLU OE2 1 1
9 17048 1 1 92 GLY C C 0.974 5.880 -11.693 1.00 . A A . 92 GLY C 1 1
9 17049 1 1 92 GLY CA C 0.431 4.753 -12.574 1.00 . A A . 92 GLY CA 1 1
9 17050 1 1 92 GLY H H 0.571 3.315 -11.072 1.00 . A A . 92 GLY H 1 1
9 17051 1 1 92 GLY HA2 H 1.217 4.393 -13.237 1.00 . A A . 92 GLY HA2 1 1
9 17052 1 1 92 GLY HA3 H -0.370 5.135 -13.207 1.00 . A A . 92 GLY HA3 1 1
9 17053 1 1 92 GLY N N -0.067 3.654 -11.764 1.00 . A A . 92 GLY N 1 1
9 17054 1 1 92 GLY O O 1.859 5.657 -10.869 1.00 . A A . 92 GLY O 1 1
9 17055 1 1 93 ASP C C -0.394 8.922 -10.552 1.00 . A A . 93 ASP C 1 1
9 17056 1 1 93 ASP CA C 0.839 8.229 -11.134 1.00 . A A . 93 ASP CA 1 1
9 17057 1 1 93 ASP CB C 1.573 9.237 -12.021 1.00 . A A . 93 ASP CB 1 1
9 17058 1 1 93 ASP CG C 3.055 8.935 -12.253 1.00 . A A . 93 ASP CG 1 1
9 17059 1 1 93 ASP H H -0.298 7.239 -12.571 1.00 . A A . 93 ASP H 1 1
9 17060 1 1 93 ASP HA H 1.503 7.840 -10.361 1.00 . A A . 93 ASP HA 1 1
9 17061 1 1 93 ASP HB2 H 1.070 9.282 -12.987 1.00 . A A . 93 ASP HB2 1 1
9 17062 1 1 93 ASP HB3 H 1.486 10.226 -11.570 1.00 . A A . 93 ASP HB3 1 1
9 17063 1 1 93 ASP N N 0.421 7.067 -11.898 1.00 . A A . 93 ASP N 1 1
9 17064 1 1 93 ASP O O -1.446 8.964 -11.189 1.00 . A A . 93 ASP O 1 1
9 17065 1 1 93 ASP OD1 O 3.343 7.791 -12.665 1.00 . A A . 93 ASP OD1 1 1
9 17066 1 1 93 ASP OD2 O 3.865 9.856 -12.014 1.00 . A A . 93 ASP OD2 1 1
9 17067 1 1 94 GLY C C -2.332 9.140 -8.117 1.00 . A A . 94 GLY C 1 1
9 17068 1 1 94 GLY CA C -1.312 10.136 -8.672 1.00 . A A . 94 GLY CA 1 1
9 17069 1 1 94 GLY H H 0.632 9.409 -8.836 1.00 . A A . 94 GLY H 1 1
9 17070 1 1 94 GLY HA2 H -0.914 10.744 -7.859 1.00 . A A . 94 GLY HA2 1 1
9 17071 1 1 94 GLY HA3 H -1.804 10.817 -9.367 1.00 . A A . 94 GLY HA3 1 1
9 17072 1 1 94 GLY N N -0.225 9.448 -9.347 1.00 . A A . 94 GLY N 1 1
9 17073 1 1 94 GLY O O -3.322 9.536 -7.504 1.00 . A A . 94 GLY O 1 1
9 17074 1 1 95 LYS C C -2.307 5.451 -8.195 1.00 . A A . 95 LYS C 1 1
9 17075 1 1 95 LYS CA C -2.937 6.810 -7.885 1.00 . A A . 95 LYS CA 1 1
9 17076 1 1 95 LYS CB C -4.340 6.984 -8.469 1.00 . A A . 95 LYS CB 1 1
9 17077 1 1 95 LYS CD C -3.621 7.177 -10.879 1.00 . A A . 95 LYS CD 1 1
9 17078 1 1 95 LYS CE C -4.146 8.610 -10.982 1.00 . A A . 95 LYS CE 1 1
9 17079 1 1 95 LYS CG C -4.433 6.367 -9.867 1.00 . A A . 95 LYS CG 1 1
9 17080 1 1 95 LYS H H -1.248 7.552 -8.853 1.00 . A A . 95 LYS H 1 1
9 17081 1 1 95 LYS HA H -3.024 6.912 -6.803 1.00 . A A . 95 LYS HA 1 1
9 17082 1 1 95 LYS HB2 H -5.073 6.517 -7.812 1.00 . A A . 95 LYS HB2 1 1
9 17083 1 1 95 LYS HB3 H -4.588 8.044 -8.519 1.00 . A A . 95 LYS HB3 1 1
9 17084 1 1 95 LYS HD2 H -2.572 7.191 -10.581 1.00 . A A . 95 LYS HD2 1 1
9 17085 1 1 95 LYS HD3 H -3.668 6.697 -11.856 1.00 . A A . 95 LYS HD3 1 1
9 17086 1 1 95 LYS HE2 H -3.967 9.138 -10.045 1.00 . A A . 95 LYS HE2 1 1
9 17087 1 1 95 LYS HE3 H -3.603 9.147 -11.760 1.00 . A A . 95 LYS HE3 1 1
9 17088 1 1 95 LYS HG2 H -4.067 5.340 -9.839 1.00 . A A . 95 LYS HG2 1 1
9 17089 1 1 95 LYS HG3 H -5.476 6.326 -10.181 1.00 . A A . 95 LYS HG3 1 1
9 17090 1 1 95 LYS HZ1 H -5.773 7.988 -12.051 1.00 . A A . 95 LYS HZ1 1 1
9 17091 1 1 95 LYS HZ2 H -6.105 8.309 -10.484 1.00 . A A . 95 LYS HZ2 1 1
9 17092 1 1 95 LYS HZ3 H -5.882 9.535 -11.538 1.00 . A A . 95 LYS HZ3 1 1
9 17093 1 1 95 LYS N N -2.055 7.866 -8.353 1.00 . A A . 95 LYS N 1 1
9 17094 1 1 95 LYS NZ N -5.594 8.611 -11.289 1.00 . A A . 95 LYS NZ 1 1
9 17095 1 1 95 LYS O O -1.681 5.276 -9.239 1.00 . A A . 95 LYS O 1 1
9 17096 1 1 96 MET C C -2.868 2.140 -6.791 1.00 . A A . 96 MET C 1 1
9 17097 1 1 96 MET CA C -1.949 3.185 -7.429 1.00 . A A . 96 MET CA 1 1
9 17098 1 1 96 MET CB C -0.565 3.113 -6.780 1.00 . A A . 96 MET CB 1 1
9 17099 1 1 96 MET CE C 1.817 4.133 -4.089 1.00 . A A . 96 MET CE 1 1
9 17100 1 1 96 MET CG C -0.463 4.082 -5.600 1.00 . A A . 96 MET CG 1 1
9 17101 1 1 96 MET H H -3.002 4.672 -6.421 1.00 . A A . 96 MET H 1 1
9 17102 1 1 96 MET HA H -1.892 3.020 -8.505 1.00 . A A . 96 MET HA 1 1
9 17103 1 1 96 MET HB2 H -0.372 2.096 -6.437 1.00 . A A . 96 MET HB2 1 1
9 17104 1 1 96 MET HB3 H 0.199 3.351 -7.518 1.00 . A A . 96 MET HB3 1 1
9 17105 1 1 96 MET HE1 H 1.979 4.695 -5.009 1.00 . A A . 96 MET HE1 1 1
9 17106 1 1 96 MET HE2 H 1.790 4.819 -3.243 1.00 . A A . 96 MET HE2 1 1
9 17107 1 1 96 MET HE3 H 2.628 3.418 -3.953 1.00 . A A . 96 MET HE3 1 1
9 17108 1 1 96 MET HG2 H 0.143 4.945 -5.879 1.00 . A A . 96 MET HG2 1 1
9 17109 1 1 96 MET HG3 H -1.452 4.458 -5.340 1.00 . A A . 96 MET HG3 1 1
9 17110 1 1 96 MET N N -2.492 4.523 -7.268 1.00 . A A . 96 MET N 1 1
9 17111 1 1 96 MET O O -3.991 2.452 -6.399 1.00 . A A . 96 MET O 1 1
9 17112 1 1 96 MET SD S 0.264 3.257 -4.194 1.00 . A A . 96 MET SD 1 1
9 17113 1 1 97 HIS C C -2.281 -0.854 -5.037 1.00 . A A . 97 HIS C 1 1
9 17114 1 1 97 HIS CA C -3.115 -0.171 -6.123 1.00 . A A . 97 HIS CA 1 1
9 17115 1 1 97 HIS CB C -3.588 -1.144 -7.206 1.00 . A A . 97 HIS CB 1 1
9 17116 1 1 97 HIS CD2 C -5.991 -0.114 -7.219 1.00 . A A . 97 HIS CD2 1 1
9 17117 1 1 97 HIS CE1 C -7.042 -1.789 -8.155 1.00 . A A . 97 HIS CE1 1 1
9 17118 1 1 97 HIS CG C -5.074 -1.092 -7.471 1.00 . A A . 97 HIS CG 1 1
9 17119 1 1 97 HIS H H -1.441 0.675 -7.028 1.00 . A A . 97 HIS H 1 1
9 17120 1 1 97 HIS HA H -3.999 0.272 -5.665 1.00 . A A . 97 HIS HA 1 1
9 17121 1 1 97 HIS HB2 H -3.056 -0.927 -8.133 1.00 . A A . 97 HIS HB2 1 1
9 17122 1 1 97 HIS HB3 H -3.316 -2.158 -6.913 1.00 . A A . 97 HIS HB3 1 1
9 17123 1 1 97 HIS HD1 H -5.372 -3.003 -8.363 1.00 . A A . 97 HIS HD1 1 1
9 17124 1 1 97 HIS HD2 H -5.782 0.851 -6.757 1.00 . A A . 97 HIS HD2 1 1
9 17125 1 1 97 HIS HE1 H -7.842 -2.398 -8.576 1.00 . A A . 97 HIS HE1 1 1
9 17126 1 1 97 HIS N N -2.355 0.921 -6.707 1.00 . A A . 97 HIS N 1 1
9 17127 1 1 97 HIS ND1 N -5.767 -2.135 -8.060 1.00 . A A . 97 HIS ND1 1 1
9 17128 1 1 97 HIS NE2 N -7.178 -0.536 -7.634 1.00 . A A . 97 HIS NE2 1 1
9 17129 1 1 97 HIS O O -1.124 -1.205 -5.266 1.00 . A A . 97 HIS O 1 1
9 17130 1 1 98 ILE C C -3.225 -2.551 -2.013 1.00 . A A . 98 ILE C 1 1
9 17131 1 1 98 ILE CA C -2.230 -1.657 -2.756 1.00 . A A . 98 ILE CA 1 1
9 17132 1 1 98 ILE CB C -1.564 -0.606 -1.866 1.00 . A A . 98 ILE CB 1 1
9 17133 1 1 98 ILE CD1 C -1.957 1.512 -0.555 1.00 . A A . 98 ILE CD1 1 1
9 17134 1 1 98 ILE CG1 C -2.610 0.283 -1.189 1.00 . A A . 98 ILE CG1 1 1
9 17135 1 1 98 ILE CG2 C -0.542 0.213 -2.657 1.00 . A A . 98 ILE CG2 1 1
9 17136 1 1 98 ILE H H -3.842 -0.735 -3.700 1.00 . A A . 98 ILE H 1 1
9 17137 1 1 98 ILE HA H -1.438 -2.285 -3.162 1.00 . A A . 98 ILE HA 1 1
9 17138 1 1 98 ILE HB H -1.020 -1.123 -1.076 1.00 . A A . 98 ILE HB 1 1
9 17139 1 1 98 ILE HD11 H -1.036 1.749 -1.086 1.00 . A A . 98 ILE HD11 1 1
9 17140 1 1 98 ILE HD12 H -2.640 2.360 -0.617 1.00 . A A . 98 ILE HD12 1 1
9 17141 1 1 98 ILE HD13 H -1.730 1.304 0.491 1.00 . A A . 98 ILE HD13 1 1
9 17142 1 1 98 ILE HG12 H -3.353 0.599 -1.922 1.00 . A A . 98 ILE HG12 1 1
9 17143 1 1 98 ILE HG13 H -3.138 -0.289 -0.426 1.00 . A A . 98 ILE HG13 1 1
9 17144 1 1 98 ILE HG21 H -0.135 -0.395 -3.465 1.00 . A A . 98 ILE HG21 1 1
9 17145 1 1 98 ILE HG22 H -1.027 1.095 -3.075 1.00 . A A . 98 ILE HG22 1 1
9 17146 1 1 98 ILE HG23 H 0.266 0.522 -1.994 1.00 . A A . 98 ILE HG23 1 1
9 17147 1 1 98 ILE N N -2.901 -1.023 -3.878 1.00 . A A . 98 ILE N 1 1
9 17148 1 1 98 ILE O O -4.381 -2.176 -1.822 1.00 . A A . 98 ILE O 1 1
9 17149 1 1 99 THR C C -2.785 -5.300 0.257 1.00 . A A . 99 THR C 1 1
9 17150 1 1 99 THR CA C -3.570 -4.667 -0.893 1.00 . A A . 99 THR CA 1 1
9 17151 1 1 99 THR CB C -4.101 -5.689 -1.902 1.00 . A A . 99 THR CB 1 1
9 17152 1 1 99 THR CG2 C -5.200 -5.112 -2.796 1.00 . A A . 99 THR CG2 1 1
9 17153 1 1 99 THR H H -1.797 -4.015 -1.771 1.00 . A A . 99 THR H 1 1
9 17154 1 1 99 THR HA H -4.406 -4.126 -0.450 1.00 . A A . 99 THR HA 1 1
9 17155 1 1 99 THR HB H -4.442 -6.592 -1.398 1.00 . A A . 99 THR HB 1 1
9 17156 1 1 99 THR HG1 H -2.744 -6.865 -2.787 1.00 . A A . 99 THR HG1 1 1
9 17157 1 1 99 THR HG21 H -4.961 -4.079 -3.046 1.00 . A A . 99 THR HG21 1 1
9 17158 1 1 99 THR HG22 H -5.271 -5.701 -3.710 1.00 . A A . 99 THR HG22 1 1
9 17159 1 1 99 THR HG23 H -6.153 -5.147 -2.268 1.00 . A A . 99 THR HG23 1 1
9 17160 1 1 99 THR N N -2.739 -3.717 -1.612 1.00 . A A . 99 THR N 1 1
9 17161 1 1 99 THR O O -1.558 -5.221 0.292 1.00 . A A . 99 THR O 1 1
9 17162 1 1 99 THR OG1 O -3.006 -5.900 -2.790 1.00 . A A . 99 THR OG1 1 1
9 17163 1 1 100 LEU C C -2.005 -7.695 1.835 1.00 . A A . 100 LEU C 1 1
9 17164 1 1 100 LEU CA C -2.912 -6.560 2.317 1.00 . A A . 100 LEU CA 1 1
9 17165 1 1 100 LEU CB C -3.983 -7.011 3.312 1.00 . A A . 100 LEU CB 1 1
9 17166 1 1 100 LEU CD1 C -4.631 -9.168 4.448 1.00 . A A . 100 LEU CD1 1 1
9 17167 1 1 100 LEU CD2 C -5.870 -8.396 2.373 1.00 . A A . 100 LEU CD2 1 1
9 17168 1 1 100 LEU CG C -4.532 -8.425 3.113 1.00 . A A . 100 LEU CG 1 1
9 17169 1 1 100 LEU H H -4.522 -5.974 1.131 1.00 . A A . 100 LEU H 1 1
9 17170 1 1 100 LEU HA H -2.296 -5.816 2.822 1.00 . A A . 100 LEU HA 1 1
9 17171 1 1 100 LEU HB2 H -3.569 -6.941 4.318 1.00 . A A . 100 LEU HB2 1 1
9 17172 1 1 100 LEU HB3 H -4.816 -6.310 3.261 1.00 . A A . 100 LEU HB3 1 1
9 17173 1 1 100 LEU HD11 H -3.655 -9.173 4.934 1.00 . A A . 100 LEU HD11 1 1
9 17174 1 1 100 LEU HD12 H -5.354 -8.664 5.090 1.00 . A A . 100 LEU HD12 1 1
9 17175 1 1 100 LEU HD13 H -4.955 -10.193 4.270 1.00 . A A . 100 LEU HD13 1 1
9 17176 1 1 100 LEU HD21 H -6.530 -7.668 2.844 1.00 . A A . 100 LEU HD21 1 1
9 17177 1 1 100 LEU HD22 H -5.704 -8.115 1.333 1.00 . A A . 100 LEU HD22 1 1
9 17178 1 1 100 LEU HD23 H -6.329 -9.384 2.413 1.00 . A A . 100 LEU HD23 1 1
9 17179 1 1 100 LEU HG H -3.831 -8.979 2.489 1.00 . A A . 100 LEU HG 1 1
9 17180 1 1 100 LEU N N -3.524 -5.914 1.168 1.00 . A A . 100 LEU N 1 1
9 17181 1 1 100 LEU O O -1.017 -8.024 2.489 1.00 . A A . 100 LEU O 1 1
9 17182 1 1 101 CYS C C -0.346 -8.764 -0.523 1.00 . A A . 101 CYS C 1 1
9 17183 1 1 101 CYS CA C -1.606 -9.351 0.118 1.00 . A A . 101 CYS CA 1 1
9 17184 1 1 101 CYS CB C -2.433 -10.158 -0.884 1.00 . A A . 101 CYS CB 1 1
9 17185 1 1 101 CYS H H -3.179 -7.987 0.169 1.00 . A A . 101 CYS H 1 1
9 17186 1 1 101 CYS HA H -1.347 -10.020 0.939 1.00 . A A . 101 CYS HA 1 1
9 17187 1 1 101 CYS HB2 H -1.966 -10.080 -1.866 1.00 . A A . 101 CYS HB2 1 1
9 17188 1 1 101 CYS HB3 H -2.401 -11.209 -0.598 1.00 . A A . 101 CYS HB3 1 1
9 17189 1 1 101 CYS N N -2.374 -8.261 0.695 1.00 . A A . 101 CYS N 1 1
9 17190 1 1 101 CYS O O 0.689 -9.427 -0.586 1.00 . A A . 101 CYS O 1 1
9 17191 1 1 101 CYS SG S -4.184 -9.642 -1.025 1.00 . A A . 101 CYS SG 1 1
9 17192 1 1 102 ASP C C 1.562 -6.273 -0.538 1.00 . A A . 102 ASP C 1 1
9 17193 1 1 102 ASP CA C 0.640 -6.845 -1.617 1.00 . A A . 102 ASP CA 1 1
9 17194 1 1 102 ASP CB C 0.152 -5.684 -2.485 1.00 . A A . 102 ASP CB 1 1
9 17195 1 1 102 ASP CG C 1.039 -5.361 -3.690 1.00 . A A . 102 ASP CG 1 1
9 17196 1 1 102 ASP H H -1.320 -6.997 -0.927 1.00 . A A . 102 ASP H 1 1
9 17197 1 1 102 ASP HA H 1.131 -7.603 -2.227 1.00 . A A . 102 ASP HA 1 1
9 17198 1 1 102 ASP HB2 H -0.852 -5.914 -2.843 1.00 . A A . 102 ASP HB2 1 1
9 17199 1 1 102 ASP HB3 H 0.072 -4.793 -1.863 1.00 . A A . 102 ASP HB3 1 1
9 17200 1 1 102 ASP N N -0.475 -7.528 -0.982 1.00 . A A . 102 ASP N 1 1
9 17201 1 1 102 ASP O O 1.216 -6.272 0.643 1.00 . A A . 102 ASP O 1 1
9 17202 1 1 102 ASP OD1 O 2.232 -5.726 -3.630 1.00 . A A . 102 ASP OD1 1 1
9 17203 1 1 102 ASP OD2 O 0.502 -4.755 -4.642 1.00 . A A . 102 ASP OD2 1 1
9 17204 1 1 103 PHE C C 3.213 -3.880 0.468 1.00 . A A . 103 PHE C 1 1
9 17205 1 1 103 PHE CA C 3.692 -5.229 -0.069 1.00 . A A . 103 PHE CA 1 1
9 17206 1 1 103 PHE CB C 4.982 -5.020 -0.865 1.00 . A A . 103 PHE CB 1 1
9 17207 1 1 103 PHE CD1 C 5.907 -3.845 1.143 1.00 . A A . 103 PHE CD1 1 1
9 17208 1 1 103 PHE CD2 C 6.942 -3.463 -0.937 1.00 . A A . 103 PHE CD2 1 1
9 17209 1 1 103 PHE CE1 C 6.834 -2.967 1.766 1.00 . A A . 103 PHE CE1 1 1
9 17210 1 1 103 PHE CE2 C 7.868 -2.585 -0.316 1.00 . A A . 103 PHE CE2 1 1
9 17211 1 1 103 PHE CG C 5.980 -4.074 -0.195 1.00 . A A . 103 PHE CG 1 1
9 17212 1 1 103 PHE CZ C 7.795 -2.356 1.023 1.00 . A A . 103 PHE CZ 1 1
9 17213 1 1 103 PHE H H 2.991 -5.807 -1.943 1.00 . A A . 103 PHE H 1 1
9 17214 1 1 103 PHE HA H 3.809 -5.928 0.760 1.00 . A A . 103 PHE HA 1 1
9 17215 1 1 103 PHE HB2 H 5.462 -5.986 -1.022 1.00 . A A . 103 PHE HB2 1 1
9 17216 1 1 103 PHE HB3 H 4.729 -4.626 -1.849 1.00 . A A . 103 PHE HB3 1 1
9 17217 1 1 103 PHE HD1 H 5.136 -4.334 1.739 1.00 . A A . 103 PHE HD1 1 1
9 17218 1 1 103 PHE HD2 H 7.001 -3.646 -2.010 1.00 . A A . 103 PHE HD2 1 1
9 17219 1 1 103 PHE HE1 H 6.775 -2.783 2.838 1.00 . A A . 103 PHE HE1 1 1
9 17220 1 1 103 PHE HE2 H 8.639 -2.096 -0.911 1.00 . A A . 103 PHE HE2 1 1
9 17221 1 1 103 PHE HZ H 8.507 -1.682 1.500 1.00 . A A . 103 PHE HZ 1 1
9 17222 1 1 103 PHE N N 2.718 -5.803 -0.982 1.00 . A A . 103 PHE N 1 1
9 17223 1 1 103 PHE O O 3.028 -2.934 -0.297 1.00 . A A . 103 PHE O 1 1
9 17224 1 1 104 ILE C C 2.819 -2.720 3.935 1.00 . A A . 104 ILE C 1 1
9 17225 1 1 104 ILE CA C 2.574 -2.614 2.428 1.00 . A A . 104 ILE CA 1 1
9 17226 1 1 104 ILE CB C 1.119 -2.321 2.061 1.00 . A A . 104 ILE CB 1 1
9 17227 1 1 104 ILE CD1 C -1.208 -3.283 1.907 1.00 . A A . 104 ILE CD1 1 1
9 17228 1 1 104 ILE CG1 C 0.275 -3.598 2.102 1.00 . A A . 104 ILE CG1 1 1
9 17229 1 1 104 ILE CG2 C 1.024 -1.617 0.706 1.00 . A A . 104 ILE CG2 1 1
9 17230 1 1 104 ILE H H 3.182 -4.606 2.394 1.00 . A A . 104 ILE H 1 1
9 17231 1 1 104 ILE HA H 3.176 -1.793 2.038 1.00 . A A . 104 ILE HA 1 1
9 17232 1 1 104 ILE HB H 0.708 -1.641 2.807 1.00 . A A . 104 ILE HB 1 1
9 17233 1 1 104 ILE HD11 H -1.486 -2.439 2.539 1.00 . A A . 104 ILE HD11 1 1
9 17234 1 1 104 ILE HD12 H -1.392 -3.030 0.863 1.00 . A A . 104 ILE HD12 1 1
9 17235 1 1 104 ILE HD13 H -1.804 -4.153 2.182 1.00 . A A . 104 ILE HD13 1 1
9 17236 1 1 104 ILE HG12 H 0.610 -4.284 1.325 1.00 . A A . 104 ILE HG12 1 1
9 17237 1 1 104 ILE HG13 H 0.422 -4.103 3.057 1.00 . A A . 104 ILE HG13 1 1
9 17238 1 1 104 ILE HG21 H 1.993 -1.186 0.453 1.00 . A A . 104 ILE HG21 1 1
9 17239 1 1 104 ILE HG22 H 0.737 -2.337 -0.059 1.00 . A A . 104 ILE HG22 1 1
9 17240 1 1 104 ILE HG23 H 0.277 -0.825 0.759 1.00 . A A . 104 ILE HG23 1 1
9 17241 1 1 104 ILE N N 3.028 -3.832 1.780 1.00 . A A . 104 ILE N 1 1
9 17242 1 1 104 ILE O O 2.491 -3.733 4.550 1.00 . A A . 104 ILE O 1 1
9 17243 1 1 105 VAL C C 3.733 -0.169 6.376 1.00 . A A . 105 VAL C 1 1
9 17244 1 1 105 VAL CA C 3.687 -1.625 5.908 1.00 . A A . 105 VAL CA 1 1
9 17245 1 1 105 VAL CB C 4.983 -2.385 6.195 1.00 . A A . 105 VAL CB 1 1
9 17246 1 1 105 VAL CG1 C 4.693 -3.723 6.878 1.00 . A A . 105 VAL CG1 1 1
9 17247 1 1 105 VAL CG2 C 5.796 -2.588 4.915 1.00 . A A . 105 VAL CG2 1 1
9 17248 1 1 105 VAL H H 3.659 -0.842 3.977 1.00 . A A . 105 VAL H 1 1
9 17249 1 1 105 VAL HA H 2.875 -2.135 6.425 1.00 . A A . 105 VAL HA 1 1
9 17250 1 1 105 VAL HB H 5.581 -1.782 6.880 1.00 . A A . 105 VAL HB 1 1
9 17251 1 1 105 VAL HG11 H 3.657 -4.007 6.695 1.00 . A A . 105 VAL HG11 1 1
9 17252 1 1 105 VAL HG12 H 5.356 -4.489 6.474 1.00 . A A . 105 VAL HG12 1 1
9 17253 1 1 105 VAL HG13 H 4.860 -3.628 7.951 1.00 . A A . 105 VAL HG13 1 1
9 17254 1 1 105 VAL HG21 H 5.180 -3.090 4.169 1.00 . A A . 105 VAL HG21 1 1
9 17255 1 1 105 VAL HG22 H 6.116 -1.619 4.530 1.00 . A A . 105 VAL HG22 1 1
9 17256 1 1 105 VAL HG23 H 6.672 -3.199 5.134 1.00 . A A . 105 VAL HG23 1 1
9 17257 1 1 105 VAL N N 3.395 -1.662 4.485 1.00 . A A . 105 VAL N 1 1
9 17258 1 1 105 VAL O O 3.952 0.739 5.576 1.00 . A A . 105 VAL O 1 1
9 17259 1 1 106 PRO C C 4.960 1.873 8.417 1.00 . A A . 106 PRO C 1 1
9 17260 1 1 106 PRO CA C 3.530 1.343 8.291 1.00 . A A . 106 PRO CA 1 1
9 17261 1 1 106 PRO CB C 2.835 1.190 9.634 1.00 . A A . 106 PRO CB 1 1
9 17262 1 1 106 PRO CD C 3.255 -1.038 8.685 1.00 . A A . 106 PRO CD 1 1
9 17263 1 1 106 PRO CG C 2.873 -0.296 9.955 1.00 . A A . 106 PRO CG 1 1
9 17264 1 1 106 PRO HA H 3.050 1.989 7.697 1.00 . A A . 106 PRO HA 1 1
9 17265 1 1 106 PRO HB2 H 3.342 1.769 10.405 1.00 . A A . 106 PRO HB2 1 1
9 17266 1 1 106 PRO HB3 H 1.808 1.553 9.587 1.00 . A A . 106 PRO HB3 1 1
9 17267 1 1 106 PRO HD2 H 4.134 -1.662 8.841 1.00 . A A . 106 PRO HD2 1 1
9 17268 1 1 106 PRO HD3 H 2.451 -1.696 8.354 1.00 . A A . 106 PRO HD3 1 1
9 17269 1 1 106 PRO HG2 H 3.595 -0.497 10.747 1.00 . A A . 106 PRO HG2 1 1
9 17270 1 1 106 PRO HG3 H 1.901 -0.633 10.318 1.00 . A A . 106 PRO HG3 1 1
9 17271 1 1 106 PRO N N 3.516 0.014 7.706 1.00 . A A . 106 PRO N 1 1
9 17272 1 1 106 PRO O O 5.187 2.921 9.020 1.00 . A A . 106 PRO O 1 1
9 17273 1 1 107 TRP C C 7.814 1.237 9.284 1.00 . A A . 107 TRP C 1 1
9 17274 1 1 107 TRP CA C 7.288 1.507 7.873 1.00 . A A . 107 TRP CA 1 1
9 17275 1 1 107 TRP CB C 7.473 2.961 7.434 1.00 . A A . 107 TRP CB 1 1
9 17276 1 1 107 TRP CD1 C 9.594 2.651 5.997 1.00 . A A . 107 TRP CD1 1 1
9 17277 1 1 107 TRP CD2 C 9.730 4.361 7.397 1.00 . A A . 107 TRP CD2 1 1
9 17278 1 1 107 TRP CE2 C 10.917 4.308 6.696 1.00 . A A . 107 TRP CE2 1 1
9 17279 1 1 107 TRP CE3 C 9.499 5.347 8.374 1.00 . A A . 107 TRP CE3 1 1
9 17280 1 1 107 TRP CG C 8.883 3.287 6.938 1.00 . A A . 107 TRP CG 1 1
9 17281 1 1 107 TRP CH2 C 11.761 6.201 7.863 1.00 . A A . 107 TRP CH2 1 1
9 17282 1 1 107 TRP CZ2 C 11.967 5.211 6.895 1.00 . A A . 107 TRP CZ2 1 1
9 17283 1 1 107 TRP CZ3 C 10.559 6.242 8.562 1.00 . A A . 107 TRP CZ3 1 1
9 17284 1 1 107 TRP H H 5.693 0.275 7.346 1.00 . A A . 107 TRP H 1 1
9 17285 1 1 107 TRP HA H 7.822 0.888 7.152 1.00 . A A . 107 TRP HA 1 1
9 17286 1 1 107 TRP HB2 H 6.759 3.185 6.642 1.00 . A A . 107 TRP HB2 1 1
9 17287 1 1 107 TRP HB3 H 7.234 3.616 8.272 1.00 . A A . 107 TRP HB3 1 1
9 17288 1 1 107 TRP HD1 H 9.239 1.781 5.443 1.00 . A A . 107 TRP HD1 1 1
9 17289 1 1 107 TRP HE1 H 11.601 2.913 5.115 1.00 . A A . 107 TRP HE1 1 1
9 17290 1 1 107 TRP HE3 H 8.571 5.411 8.941 1.00 . A A . 107 TRP HE3 1 1
9 17291 1 1 107 TRP HH2 H 12.538 6.937 8.069 1.00 . A A . 107 TRP HH2 1 1
9 17292 1 1 107 TRP HZ2 H 12.895 5.147 6.328 1.00 . A A . 107 TRP HZ2 1 1
9 17293 1 1 107 TRP HZ3 H 10.433 7.027 9.308 1.00 . A A . 107 TRP HZ3 1 1
9 17294 1 1 107 TRP N N 5.886 1.126 7.835 1.00 . A A . 107 TRP N 1 1
9 17295 1 1 107 TRP NE1 N 10.831 3.234 5.817 1.00 . A A . 107 TRP NE1 1 1
9 17296 1 1 107 TRP O O 8.777 0.492 9.460 1.00 . A A . 107 TRP O 1 1
9 17297 1 1 108 ASP C C 7.223 0.265 12.095 1.00 . A A . 108 ASP C 1 1
9 17298 1 1 108 ASP CA C 7.546 1.692 11.644 1.00 . A A . 108 ASP CA 1 1
9 17299 1 1 108 ASP CB C 6.778 2.658 12.549 1.00 . A A . 108 ASP CB 1 1
9 17300 1 1 108 ASP CG C 7.154 2.593 14.031 1.00 . A A . 108 ASP CG 1 1
9 17301 1 1 108 ASP H H 6.374 2.460 10.102 1.00 . A A . 108 ASP H 1 1
9 17302 1 1 108 ASP HA H 8.614 1.905 11.670 1.00 . A A . 108 ASP HA 1 1
9 17303 1 1 108 ASP HB2 H 6.943 3.674 12.192 1.00 . A A . 108 ASP HB2 1 1
9 17304 1 1 108 ASP HB3 H 5.712 2.454 12.451 1.00 . A A . 108 ASP HB3 1 1
9 17305 1 1 108 ASP N N 7.157 1.856 10.254 1.00 . A A . 108 ASP N 1 1
9 17306 1 1 108 ASP O O 6.591 0.066 13.131 1.00 . A A . 108 ASP O 1 1
9 17307 1 1 108 ASP OD1 O 7.902 1.656 14.386 1.00 . A A . 108 ASP OD1 1 1
9 17308 1 1 108 ASP OD2 O 6.684 3.481 14.774 1.00 . A A . 108 ASP OD2 1 1
9 17309 1 1 109 THR C C 8.454 -2.971 10.866 1.00 . A A . 109 THR C 1 1
9 17310 1 1 109 THR CA C 7.438 -2.092 11.596 1.00 . A A . 109 THR CA 1 1
9 17311 1 1 109 THR CB C 5.986 -2.417 11.240 1.00 . A A . 109 THR CB 1 1
9 17312 1 1 109 THR CG2 C 4.985 -1.689 12.139 1.00 . A A . 109 THR CG2 1 1
9 17313 1 1 109 THR H H 8.184 -0.519 10.451 1.00 . A A . 109 THR H 1 1
9 17314 1 1 109 THR HA H 7.594 -2.243 12.663 1.00 . A A . 109 THR HA 1 1
9 17315 1 1 109 THR HB H 5.812 -3.493 11.256 1.00 . A A . 109 THR HB 1 1
9 17316 1 1 109 THR HG1 H 5.996 -0.841 10.006 1.00 . A A . 109 THR HG1 1 1
9 17317 1 1 109 THR HG21 H 5.236 -1.869 13.183 1.00 . A A . 109 THR HG21 1 1
9 17318 1 1 109 THR HG22 H 5.026 -0.618 11.936 1.00 . A A . 109 THR HG22 1 1
9 17319 1 1 109 THR HG23 H 3.980 -2.057 11.937 1.00 . A A . 109 THR HG23 1 1
9 17320 1 1 109 THR N N 7.671 -0.690 11.293 1.00 . A A . 109 THR N 1 1
9 17321 1 1 109 THR O O 9.160 -3.762 11.491 1.00 . A A . 109 THR O 1 1
9 17322 1 1 109 THR OG1 O 5.801 -1.820 9.958 1.00 . A A . 109 THR OG1 1 1
9 17323 1 1 110 LEU C C 10.076 -4.656 9.585 1.00 . A A . 110 LEU C 1 1
9 17324 1 1 110 LEU CA C 9.416 -3.573 8.729 1.00 . A A . 110 LEU CA 1 1
9 17325 1 1 110 LEU CB C 10.415 -2.647 8.031 1.00 . A A . 110 LEU CB 1 1
9 17326 1 1 110 LEU CD1 C 10.881 -0.514 6.771 1.00 . A A . 110 LEU CD1 1 1
9 17327 1 1 110 LEU CD2 C 9.057 -2.089 5.982 1.00 . A A . 110 LEU CD2 1 1
9 17328 1 1 110 LEU CG C 9.810 -1.524 7.187 1.00 . A A . 110 LEU CG 1 1
9 17329 1 1 110 LEU H H 7.920 -2.160 9.051 1.00 . A A . 110 LEU H 1 1
9 17330 1 1 110 LEU HA H 8.829 -4.059 7.950 1.00 . A A . 110 LEU HA 1 1
9 17331 1 1 110 LEU HB2 H 11.056 -2.200 8.791 1.00 . A A . 110 LEU HB2 1 1
9 17332 1 1 110 LEU HB3 H 11.054 -3.253 7.390 1.00 . A A . 110 LEU HB3 1 1
9 17333 1 1 110 LEU HD11 H 11.559 -0.338 7.607 1.00 . A A . 110 LEU HD11 1 1
9 17334 1 1 110 LEU HD12 H 11.443 -0.907 5.925 1.00 . A A . 110 LEU HD12 1 1
9 17335 1 1 110 LEU HD13 H 10.405 0.425 6.487 1.00 . A A . 110 LEU HD13 1 1
9 17336 1 1 110 LEU HD21 H 9.003 -3.173 6.062 1.00 . A A . 110 LEU HD21 1 1
9 17337 1 1 110 LEU HD22 H 8.047 -1.676 5.958 1.00 . A A . 110 LEU HD22 1 1
9 17338 1 1 110 LEU HD23 H 9.581 -1.817 5.066 1.00 . A A . 110 LEU HD23 1 1
9 17339 1 1 110 LEU HG H 9.083 -0.989 7.800 1.00 . A A . 110 LEU HG 1 1
9 17340 1 1 110 LEU N N 8.497 -2.804 9.552 1.00 . A A . 110 LEU N 1 1
9 17341 1 1 110 LEU O O 9.438 -5.644 9.943 1.00 . A A . 110 LEU O 1 1
9 17342 1 1 111 SER C C 13.568 -5.381 10.264 1.00 . A A . 111 SER C 1 1
9 17343 1 1 111 SER CA C 12.100 -5.378 10.696 1.00 . A A . 111 SER CA 1 1
9 17344 1 1 111 SER CB C 11.512 -6.786 10.590 1.00 . A A . 111 SER CB 1 1
9 17345 1 1 111 SER H H 11.859 -3.627 9.593 1.00 . A A . 111 SER H 1 1
9 17346 1 1 111 SER HA H 12.005 -5.021 11.721 1.00 . A A . 111 SER HA 1 1
9 17347 1 1 111 SER HB2 H 11.113 -6.937 9.586 1.00 . A A . 111 SER HB2 1 1
9 17348 1 1 111 SER HB3 H 12.303 -7.521 10.732 1.00 . A A . 111 SER HB3 1 1
9 17349 1 1 111 SER HG H 10.832 -6.852 12.470 1.00 . A A . 111 SER HG 1 1
9 17350 1 1 111 SER N N 11.346 -4.433 9.888 1.00 . A A . 111 SER N 1 1
9 17351 1 1 111 SER O O 14.466 -5.432 11.103 1.00 . A A . 111 SER O 1 1
9 17352 1 1 111 SER OG O 10.481 -7.007 11.547 1.00 . A A . 111 SER OG 1 1
9 17353 1 1 112 THR C C 15.082 -5.754 6.933 1.00 . A A . 112 THR C 1 1
9 17354 1 1 112 THR CA C 15.110 -5.322 8.401 1.00 . A A . 112 THR CA 1 1
9 17355 1 1 112 THR CB C 15.986 -6.215 9.281 1.00 . A A . 112 THR CB 1 1
9 17356 1 1 112 THR CG2 C 17.080 -6.930 8.486 1.00 . A A . 112 THR CG2 1 1
9 17357 1 1 112 THR H H 13.031 -5.284 8.279 1.00 . A A . 112 THR H 1 1
9 17358 1 1 112 THR HA H 15.489 -4.301 8.426 1.00 . A A . 112 THR HA 1 1
9 17359 1 1 112 THR HB H 15.380 -6.929 9.838 1.00 . A A . 112 THR HB 1 1
9 17360 1 1 112 THR HG1 H 17.295 -5.794 10.735 1.00 . A A . 112 THR HG1 1 1
9 17361 1 1 112 THR HG21 H 17.611 -6.207 7.867 1.00 . A A . 112 THR HG21 1 1
9 17362 1 1 112 THR HG22 H 17.780 -7.404 9.173 1.00 . A A . 112 THR HG22 1 1
9 17363 1 1 112 THR HG23 H 16.627 -7.689 7.848 1.00 . A A . 112 THR HG23 1 1
9 17364 1 1 112 THR N N 13.766 -5.326 8.955 1.00 . A A . 112 THR N 1 1
9 17365 1 1 112 THR O O 15.425 -4.974 6.046 1.00 . A A . 112 THR O 1 1
9 17366 1 1 112 THR OG1 O 16.701 -5.297 10.105 1.00 . A A . 112 THR OG1 1 1
9 17367 1 1 113 THR C C 13.814 -6.599 4.464 1.00 . A A . 113 THR C 1 1
9 17368 1 1 113 THR CA C 14.597 -7.542 5.380 1.00 . A A . 113 THR CA 1 1
9 17369 1 1 113 THR CB C 13.988 -8.944 5.471 1.00 . A A . 113 THR CB 1 1
9 17370 1 1 113 THR CG2 C 13.813 -9.598 4.099 1.00 . A A . 113 THR CG2 1 1
9 17371 1 1 113 THR H H 14.396 -7.625 7.451 1.00 . A A . 113 THR H 1 1
9 17372 1 1 113 THR HA H 15.608 -7.611 4.978 1.00 . A A . 113 THR HA 1 1
9 17373 1 1 113 THR HB H 13.043 -8.922 6.015 1.00 . A A . 113 THR HB 1 1
9 17374 1 1 113 THR HG1 H 14.909 -9.664 7.095 1.00 . A A . 113 THR HG1 1 1
9 17375 1 1 113 THR HG21 H 13.248 -8.931 3.448 1.00 . A A . 113 THR HG21 1 1
9 17376 1 1 113 THR HG22 H 14.793 -9.787 3.661 1.00 . A A . 113 THR HG22 1 1
9 17377 1 1 113 THR HG23 H 13.277 -10.540 4.211 1.00 . A A . 113 THR HG23 1 1
9 17378 1 1 113 THR N N 14.673 -6.997 6.723 1.00 . A A . 113 THR N 1 1
9 17379 1 1 113 THR O O 14.015 -6.596 3.251 1.00 . A A . 113 THR O 1 1
9 17380 1 1 113 THR OG1 O 15.001 -9.722 6.101 1.00 . A A . 113 THR OG1 1 1
9 17381 1 1 114 GLN C C 12.899 -3.572 4.108 1.00 . A A . 114 GLN C 1 1
9 17382 1 1 114 GLN CA C 12.125 -4.873 4.336 1.00 . A A . 114 GLN CA 1 1
9 17383 1 1 114 GLN CB C 10.802 -4.604 5.056 1.00 . A A . 114 GLN CB 1 1
9 17384 1 1 114 GLN CD C 9.768 -6.820 5.672 1.00 . A A . 114 GLN CD 1 1
9 17385 1 1 114 GLN CG C 9.752 -5.652 4.682 1.00 . A A . 114 GLN CG 1 1
9 17386 1 1 114 GLN H H 12.781 -5.827 6.068 1.00 . A A . 114 GLN H 1 1
9 17387 1 1 114 GLN HA H 11.921 -5.355 3.381 1.00 . A A . 114 GLN HA 1 1
9 17388 1 1 114 GLN HB2 H 10.961 -4.611 6.133 1.00 . A A . 114 GLN HB2 1 1
9 17389 1 1 114 GLN HB3 H 10.437 -3.610 4.793 1.00 . A A . 114 GLN HB3 1 1
9 17390 1 1 114 GLN HE21 H 11.685 -7.187 5.137 1.00 . A A . 114 GLN HE21 1 1
9 17391 1 1 114 GLN HE22 H 11.033 -8.253 6.336 1.00 . A A . 114 GLN HE22 1 1
9 17392 1 1 114 GLN HG2 H 8.763 -5.194 4.669 1.00 . A A . 114 GLN HG2 1 1
9 17393 1 1 114 GLN HG3 H 9.945 -6.023 3.676 1.00 . A A . 114 GLN HG3 1 1
9 17394 1 1 114 GLN N N 12.938 -5.819 5.081 1.00 . A A . 114 GLN N 1 1
9 17395 1 1 114 GLN NE2 N 10.924 -7.474 5.719 1.00 . A A . 114 GLN NE2 1 1
9 17396 1 1 114 GLN O O 12.728 -2.916 3.082 1.00 . A A . 114 GLN O 1 1
9 17397 1 1 114 GLN OE1 O 8.793 -7.106 6.348 1.00 . A A . 114 GLN OE1 1 1
9 17398 1 1 115 LYS C C 15.645 -2.227 3.965 1.00 . A A . 115 LYS C 1 1
9 17399 1 1 115 LYS CA C 14.534 -2.029 4.999 1.00 . A A . 115 LYS CA 1 1
9 17400 1 1 115 LYS CB C 15.048 -1.632 6.384 1.00 . A A . 115 LYS CB 1 1
9 17401 1 1 115 LYS CD C 14.149 -0.539 8.471 1.00 . A A . 115 LYS CD 1 1
9 17402 1 1 115 LYS CE C 13.697 -1.932 8.912 1.00 . A A . 115 LYS CE 1 1
9 17403 1 1 115 LYS CG C 14.252 -0.453 6.947 1.00 . A A . 115 LYS CG 1 1
9 17404 1 1 115 LYS H H 13.868 -3.779 5.912 1.00 . A A . 115 LYS H 1 1
9 17405 1 1 115 LYS HA H 13.881 -1.228 4.655 1.00 . A A . 115 LYS HA 1 1
9 17406 1 1 115 LYS HB2 H 14.974 -2.483 7.062 1.00 . A A . 115 LYS HB2 1 1
9 17407 1 1 115 LYS HB3 H 16.103 -1.366 6.322 1.00 . A A . 115 LYS HB3 1 1
9 17408 1 1 115 LYS HD2 H 15.115 -0.307 8.918 1.00 . A A . 115 LYS HD2 1 1
9 17409 1 1 115 LYS HD3 H 13.442 0.208 8.834 1.00 . A A . 115 LYS HD3 1 1
9 17410 1 1 115 LYS HE2 H 12.942 -2.312 8.223 1.00 . A A . 115 LYS HE2 1 1
9 17411 1 1 115 LYS HE3 H 14.540 -2.624 8.873 1.00 . A A . 115 LYS HE3 1 1
9 17412 1 1 115 LYS HG2 H 14.733 0.484 6.664 1.00 . A A . 115 LYS HG2 1 1
9 17413 1 1 115 LYS HG3 H 13.253 -0.443 6.511 1.00 . A A . 115 LYS HG3 1 1
9 17414 1 1 115 LYS HZ1 H 13.602 -1.164 10.803 1.00 . A A . 115 LYS HZ1 1 1
9 17415 1 1 115 LYS HZ2 H 12.165 -1.704 10.245 1.00 . A A . 115 LYS HZ2 1 1
9 17416 1 1 115 LYS HZ3 H 13.303 -2.768 10.735 1.00 . A A . 115 LYS HZ3 1 1
9 17417 1 1 115 LYS N N 13.735 -3.239 5.081 1.00 . A A . 115 LYS N 1 1
9 17418 1 1 115 LYS NZ N 13.147 -1.888 10.286 1.00 . A A . 115 LYS NZ 1 1
9 17419 1 1 115 LYS O O 15.922 -1.332 3.168 1.00 . A A . 115 LYS O 1 1
9 17420 1 1 116 LYS C C 16.773 -3.753 1.659 1.00 . A A . 116 LYS C 1 1
9 17421 1 1 116 LYS CA C 17.323 -3.731 3.087 1.00 . A A . 116 LYS CA 1 1
9 17422 1 1 116 LYS CB C 18.008 -5.035 3.501 1.00 . A A . 116 LYS CB 1 1
9 17423 1 1 116 LYS CD C 17.931 -7.104 2.061 1.00 . A A . 116 LYS CD 1 1
9 17424 1 1 116 LYS CE C 16.993 -7.595 0.957 1.00 . A A . 116 LYS CE 1 1
9 17425 1 1 116 LYS CG C 17.177 -6.249 3.082 1.00 . A A . 116 LYS CG 1 1
9 17426 1 1 116 LYS H H 16.017 -4.128 4.661 1.00 . A A . 116 LYS H 1 1
9 17427 1 1 116 LYS HA H 18.068 -2.938 3.158 1.00 . A A . 116 LYS HA 1 1
9 17428 1 1 116 LYS HB2 H 18.997 -5.091 3.046 1.00 . A A . 116 LYS HB2 1 1
9 17429 1 1 116 LYS HB3 H 18.155 -5.045 4.582 1.00 . A A . 116 LYS HB3 1 1
9 17430 1 1 116 LYS HD2 H 18.742 -6.522 1.623 1.00 . A A . 116 LYS HD2 1 1
9 17431 1 1 116 LYS HD3 H 18.387 -7.958 2.563 1.00 . A A . 116 LYS HD3 1 1
9 17432 1 1 116 LYS HE2 H 16.177 -8.169 1.395 1.00 . A A . 116 LYS HE2 1 1
9 17433 1 1 116 LYS HE3 H 16.545 -6.742 0.447 1.00 . A A . 116 LYS HE3 1 1
9 17434 1 1 116 LYS HG2 H 16.937 -6.850 3.958 1.00 . A A . 116 LYS HG2 1 1
9 17435 1 1 116 LYS HG3 H 16.231 -5.917 2.655 1.00 . A A . 116 LYS HG3 1 1
9 17436 1 1 116 LYS HZ1 H 18.210 -9.164 0.469 1.00 . A A . 116 LYS HZ1 1 1
9 17437 1 1 116 LYS HZ2 H 17.087 -8.830 -0.669 1.00 . A A . 116 LYS HZ2 1 1
9 17438 1 1 116 LYS HZ3 H 18.395 -7.865 -0.505 1.00 . A A . 116 LYS HZ3 1 1
9 17439 1 1 116 LYS N N 16.250 -3.405 4.010 1.00 . A A . 116 LYS N 1 1
9 17440 1 1 116 LYS NZ N 17.731 -8.431 -0.016 1.00 . A A . 116 LYS NZ 1 1
9 17441 1 1 116 LYS O O 17.537 -3.778 0.696 1.00 . A A . 116 LYS O 1 1
9 17442 1 1 117 SER C C 14.382 -2.339 -0.125 1.00 . A A . 117 SER C 1 1
9 17443 1 1 117 SER CA C 14.790 -3.759 0.274 1.00 . A A . 117 SER CA 1 1
9 17444 1 1 117 SER CB C 13.566 -4.677 0.294 1.00 . A A . 117 SER CB 1 1
9 17445 1 1 117 SER H H 14.837 -3.720 2.357 1.00 . A A . 117 SER H 1 1
9 17446 1 1 117 SER HA H 15.529 -4.155 -0.422 1.00 . A A . 117 SER HA 1 1
9 17447 1 1 117 SER HB2 H 13.553 -5.244 1.224 1.00 . A A . 117 SER HB2 1 1
9 17448 1 1 117 SER HB3 H 12.659 -4.072 0.277 1.00 . A A . 117 SER HB3 1 1
9 17449 1 1 117 SER HG H 14.488 -5.721 -1.144 1.00 . A A . 117 SER HG 1 1
9 17450 1 1 117 SER N N 15.451 -3.741 1.568 1.00 . A A . 117 SER N 1 1
9 17451 1 1 117 SER O O 14.149 -2.065 -1.301 1.00 . A A . 117 SER O 1 1
9 17452 1 1 117 SER OG O 13.556 -5.577 -0.810 1.00 . A A . 117 SER OG 1 1
9 17453 1 1 118 LEU C C 15.075 0.627 -0.082 1.00 . A A . 118 LEU C 1 1
9 17454 1 1 118 LEU CA C 13.935 -0.091 0.645 1.00 . A A . 118 LEU CA 1 1
9 17455 1 1 118 LEU CB C 13.524 0.580 1.957 1.00 . A A . 118 LEU CB 1 1
9 17456 1 1 118 LEU CD1 C 11.998 -0.005 3.876 1.00 . A A . 118 LEU CD1 1 1
9 17457 1 1 118 LEU CD2 C 11.214 1.587 2.063 1.00 . A A . 118 LEU CD2 1 1
9 17458 1 1 118 LEU CG C 12.074 0.365 2.394 1.00 . A A . 118 LEU CG 1 1
9 17459 1 1 118 LEU H H 14.503 -1.707 1.830 1.00 . A A . 118 LEU H 1 1
9 17460 1 1 118 LEU HA H 13.060 -0.094 -0.004 1.00 . A A . 118 LEU HA 1 1
9 17461 1 1 118 LEU HB2 H 14.179 0.216 2.749 1.00 . A A . 118 LEU HB2 1 1
9 17462 1 1 118 LEU HB3 H 13.700 1.652 1.865 1.00 . A A . 118 LEU HB3 1 1
9 17463 1 1 118 LEU HD11 H 12.845 0.432 4.405 1.00 . A A . 118 LEU HD11 1 1
9 17464 1 1 118 LEU HD12 H 11.069 0.378 4.300 1.00 . A A . 118 LEU HD12 1 1
9 17465 1 1 118 LEU HD13 H 12.024 -1.089 3.982 1.00 . A A . 118 LEU HD13 1 1
9 17466 1 1 118 LEU HD21 H 11.859 2.420 1.781 1.00 . A A . 118 LEU HD21 1 1
9 17467 1 1 118 LEU HD22 H 10.547 1.348 1.235 1.00 . A A . 118 LEU HD22 1 1
9 17468 1 1 118 LEU HD23 H 10.625 1.864 2.938 1.00 . A A . 118 LEU HD23 1 1
9 17469 1 1 118 LEU HG H 11.668 -0.475 1.831 1.00 . A A . 118 LEU HG 1 1
9 17470 1 1 118 LEU N N 14.311 -1.475 0.877 1.00 . A A . 118 LEU N 1 1
9 17471 1 1 118 LEU O O 14.844 1.598 -0.800 1.00 . A A . 118 LEU O 1 1
9 17472 1 1 119 ASN C C 17.735 -0.020 -1.816 1.00 . A A . 119 ASN C 1 1
9 17473 1 1 119 ASN CA C 17.457 0.701 -0.496 1.00 . A A . 119 ASN CA 1 1
9 17474 1 1 119 ASN CB C 18.690 0.544 0.397 1.00 . A A . 119 ASN CB 1 1
9 17475 1 1 119 ASN CG C 19.202 -0.897 0.376 1.00 . A A . 119 ASN CG 1 1
9 17476 1 1 119 ASN H H 16.461 -0.670 0.716 1.00 . A A . 119 ASN H 1 1
9 17477 1 1 119 ASN HA H 17.215 1.754 -0.638 1.00 . A A . 119 ASN HA 1 1
9 17478 1 1 119 ASN HB2 H 19.477 1.219 0.058 1.00 . A A . 119 ASN HB2 1 1
9 17479 1 1 119 ASN HB3 H 18.442 0.831 1.419 1.00 . A A . 119 ASN HB3 1 1
9 17480 1 1 119 ASN HD21 H 18.266 -1.206 2.144 1.00 . A A . 119 ASN HD21 1 1
9 17481 1 1 119 ASN HD22 H 19.116 -2.574 1.507 1.00 . A A . 119 ASN HD22 1 1
9 17482 1 1 119 ASN N N 16.281 0.121 0.130 1.00 . A A . 119 ASN N 1 1
9 17483 1 1 119 ASN ND2 N 18.831 -1.618 1.430 1.00 . A A . 119 ASN ND2 1 1
9 17484 1 1 119 ASN O O 18.366 0.539 -2.711 1.00 . A A . 119 ASN O 1 1
9 17485 1 1 119 ASN OD1 O 19.890 -1.326 -0.536 1.00 . A A . 119 ASN OD1 1 1
9 17486 1 1 120 HIS C C 16.353 -1.709 -4.116 1.00 . A A . 120 HIS C 1 1
9 17487 1 1 120 HIS CA C 17.436 -2.052 -3.092 1.00 . A A . 120 HIS CA 1 1
9 17488 1 1 120 HIS CB C 17.475 -3.542 -2.747 1.00 . A A . 120 HIS CB 1 1
9 17489 1 1 120 HIS CD2 C 19.165 -5.485 -3.196 1.00 . A A . 120 HIS CD2 1 1
9 17490 1 1 120 HIS CE1 C 21.011 -4.312 -3.136 1.00 . A A . 120 HIS CE1 1 1
9 17491 1 1 120 HIS CG C 18.825 -4.186 -2.954 1.00 . A A . 120 HIS CG 1 1
9 17492 1 1 120 HIS H H 16.736 -1.697 -1.164 1.00 . A A . 120 HIS H 1 1
9 17493 1 1 120 HIS HA H 18.410 -1.781 -3.501 1.00 . A A . 120 HIS HA 1 1
9 17494 1 1 120 HIS HB2 H 17.179 -3.671 -1.706 1.00 . A A . 120 HIS HB2 1 1
9 17495 1 1 120 HIS HB3 H 16.737 -4.066 -3.355 1.00 . A A . 120 HIS HB3 1 1
9 17496 1 1 120 HIS HD1 H 20.096 -2.488 -2.763 1.00 . A A . 120 HIS HD1 1 1
9 17497 1 1 120 HIS HD2 H 18.471 -6.320 -3.284 1.00 . A A . 120 HIS HD2 1 1
9 17498 1 1 120 HIS HE1 H 22.069 -4.052 -3.171 1.00 . A A . 120 HIS HE1 1 1
9 17499 1 1 120 HIS N N 17.249 -1.249 -1.896 1.00 . A A . 120 HIS N 1 1
9 17500 1 1 120 HIS ND1 N 20.010 -3.471 -2.922 1.00 . A A . 120 HIS ND1 1 1
9 17501 1 1 120 HIS NE2 N 20.486 -5.559 -3.306 1.00 . A A . 120 HIS NE2 1 1
9 17502 1 1 120 HIS O O 15.727 -2.602 -4.686 1.00 . A A . 120 HIS O 1 1
9 17503 1 1 121 ARG C C 13.792 -0.512 -4.914 1.00 . A A . 121 ARG C 1 1
9 17504 1 1 121 ARG CA C 15.168 0.058 -5.265 1.00 . A A . 121 ARG CA 1 1
9 17505 1 1 121 ARG CB C 15.531 -0.345 -6.696 1.00 . A A . 121 ARG CB 1 1
9 17506 1 1 121 ARG CD C 16.338 1.951 -7.359 1.00 . A A . 121 ARG CD 1 1
9 17507 1 1 121 ARG CG C 16.715 0.475 -7.213 1.00 . A A . 121 ARG CG 1 1
9 17508 1 1 121 ARG CZ C 18.286 2.854 -8.624 1.00 . A A . 121 ARG CZ 1 1
9 17509 1 1 121 ARG H H 16.679 0.307 -3.853 1.00 . A A . 121 ARG H 1 1
9 17510 1 1 121 ARG HA H 15.180 1.144 -5.164 1.00 . A A . 121 ARG HA 1 1
9 17511 1 1 121 ARG HB2 H 15.777 -1.406 -6.727 1.00 . A A . 121 ARG HB2 1 1
9 17512 1 1 121 ARG HB3 H 14.670 -0.198 -7.349 1.00 . A A . 121 ARG HB3 1 1
9 17513 1 1 121 ARG HD2 H 15.256 2.052 -7.439 1.00 . A A . 121 ARG HD2 1 1
9 17514 1 1 121 ARG HD3 H 16.646 2.503 -6.470 1.00 . A A . 121 ARG HD3 1 1
9 17515 1 1 121 ARG HE H 16.426 2.672 -9.371 1.00 . A A . 121 ARG HE 1 1
9 17516 1 1 121 ARG HG2 H 17.556 0.376 -6.528 1.00 . A A . 121 ARG HG2 1 1
9 17517 1 1 121 ARG HG3 H 17.040 0.082 -8.176 1.00 . A A . 121 ARG HG3 1 1
9 17518 1 1 121 ARG HH11 H 18.703 2.288 -6.716 1.00 . A A . 121 ARG HH11 1 1
9 17519 1 1 121 ARG HH12 H 20.047 2.918 -7.609 1.00 . A A . 121 ARG HH12 1 1
9 17520 1 1 121 ARG HH21 H 18.199 3.502 -10.549 1.00 . A A . 121 ARG HH21 1 1
9 17521 1 1 121 ARG HH22 H 19.758 3.614 -9.804 1.00 . A A . 121 ARG HH22 1 1
9 17522 1 1 121 ARG N N 16.166 -0.414 -4.320 1.00 . A A . 121 ARG N 1 1
9 17523 1 1 121 ARG NE N 16.989 2.523 -8.559 1.00 . A A . 121 ARG NE 1 1
9 17524 1 1 121 ARG NH1 N 19.079 2.671 -7.559 1.00 . A A . 121 ARG NH1 1 1
9 17525 1 1 121 ARG NH2 N 18.790 3.367 -9.755 1.00 . A A . 121 ARG NH2 1 1
9 17526 1 1 121 ARG O O 13.195 -0.130 -3.909 1.00 . A A . 121 ARG O 1 1
9 17527 1 1 122 TYR C C 12.033 -3.484 -6.077 1.00 . A A . 122 TYR C 1 1
9 17528 1 1 122 TYR CA C 12.034 -2.045 -5.557 1.00 . A A . 122 TYR CA 1 1
9 17529 1 1 122 TYR CB C 11.032 -1.221 -6.368 1.00 . A A . 122 TYR CB 1 1
9 17530 1 1 122 TYR CD1 C 12.062 -0.601 -8.585 1.00 . A A . 122 TYR CD1 1 1
9 17531 1 1 122 TYR CD2 C 10.405 -2.324 -8.547 1.00 . A A . 122 TYR CD2 1 1
9 17532 1 1 122 TYR CE1 C 12.192 -0.758 -10.010 1.00 . A A . 122 TYR CE1 1 1
9 17533 1 1 122 TYR CE2 C 10.537 -2.482 -9.972 1.00 . A A . 122 TYR CE2 1 1
9 17534 1 1 122 TYR CG C 11.171 -1.388 -7.883 1.00 . A A . 122 TYR CG 1 1
9 17535 1 1 122 TYR CZ C 11.423 -1.690 -10.633 1.00 . A A . 122 TYR CZ 1 1
9 17536 1 1 122 TYR H H 13.820 -1.723 -6.579 1.00 . A A . 122 TYR H 1 1
9 17537 1 1 122 TYR HA H 11.833 -2.053 -4.486 1.00 . A A . 122 TYR HA 1 1
9 17538 1 1 122 TYR HB2 H 10.022 -1.504 -6.073 1.00 . A A . 122 TYR HB2 1 1
9 17539 1 1 122 TYR HB3 H 11.155 -0.168 -6.116 1.00 . A A . 122 TYR HB3 1 1
9 17540 1 1 122 TYR HD1 H 12.666 0.138 -8.060 1.00 . A A . 122 TYR HD1 1 1
9 17541 1 1 122 TYR HD2 H 9.703 -2.946 -7.992 1.00 . A A . 122 TYR HD2 1 1
9 17542 1 1 122 TYR HE1 H 12.892 -0.144 -10.577 1.00 . A A . 122 TYR HE1 1 1
9 17543 1 1 122 TYR HE2 H 9.938 -3.218 -10.508 1.00 . A A . 122 TYR HE2 1 1
9 17544 1 1 122 TYR HH H 10.886 -1.253 -12.450 1.00 . A A . 122 TYR HH 1 1
9 17545 1 1 122 TYR N N 13.329 -1.418 -5.764 1.00 . A A . 122 TYR N 1 1
9 17546 1 1 122 TYR O O 10.979 -4.108 -6.183 1.00 . A A . 122 TYR O 1 1
9 17547 1 1 122 TYR OH O 11.547 -1.839 -11.980 1.00 . A A . 122 TYR OH 1 1
9 17548 1 1 123 GLN C C 14.798 -5.539 -7.417 1.00 . A A . 123 GLN C 1 1
9 17549 1 1 123 GLN CA C 13.377 -5.322 -6.893 1.00 . A A . 123 GLN CA 1 1
9 17550 1 1 123 GLN CB C 12.341 -5.619 -7.979 1.00 . A A . 123 GLN CB 1 1
9 17551 1 1 123 GLN CD C 12.597 -7.063 -10.030 1.00 . A A . 123 GLN CD 1 1
9 17552 1 1 123 GLN CG C 12.491 -7.048 -8.504 1.00 . A A . 123 GLN CG 1 1
9 17553 1 1 123 GLN H H 14.080 -3.454 -6.297 1.00 . A A . 123 GLN H 1 1
9 17554 1 1 123 GLN HA H 13.194 -5.973 -6.038 1.00 . A A . 123 GLN HA 1 1
9 17555 1 1 123 GLN HB2 H 11.337 -5.478 -7.578 1.00 . A A . 123 GLN HB2 1 1
9 17556 1 1 123 GLN HB3 H 12.457 -4.912 -8.800 1.00 . A A . 123 GLN HB3 1 1
9 17557 1 1 123 GLN HE21 H 10.578 -6.947 -10.125 1.00 . A A . 123 GLN HE21 1 1
9 17558 1 1 123 GLN HE22 H 11.391 -7.004 -11.655 1.00 . A A . 123 GLN HE22 1 1
9 17559 1 1 123 GLN HG2 H 13.379 -7.508 -8.069 1.00 . A A . 123 GLN HG2 1 1
9 17560 1 1 123 GLN HG3 H 11.636 -7.646 -8.190 1.00 . A A . 123 GLN HG3 1 1
9 17561 1 1 123 GLN N N 13.227 -3.968 -6.387 1.00 . A A . 123 GLN N 1 1
9 17562 1 1 123 GLN NE2 N 11.425 -7.000 -10.655 1.00 . A A . 123 GLN NE2 1 1
9 17563 1 1 123 GLN O O 14.993 -5.797 -8.604 1.00 . A A . 123 GLN O 1 1
9 17564 1 1 123 GLN OE1 O 13.673 -7.128 -10.602 1.00 . A A . 123 GLN OE1 1 1
9 17565 1 1 124 MET C C 17.446 -7.069 -7.198 1.00 . A A . 124 MET C 1 1
9 17566 1 1 124 MET CA C 17.150 -5.606 -6.862 1.00 . A A . 124 MET CA 1 1
9 17567 1 1 124 MET CB C 18.036 -5.160 -5.696 1.00 . A A . 124 MET CB 1 1
9 17568 1 1 124 MET CE C 20.312 -4.168 -7.972 1.00 . A A . 124 MET CE 1 1
9 17569 1 1 124 MET CG C 18.559 -3.739 -5.917 1.00 . A A . 124 MET CG 1 1
9 17570 1 1 124 MET H H 15.586 -5.215 -5.543 1.00 . A A . 124 MET H 1 1
9 17571 1 1 124 MET HA H 17.311 -4.984 -7.743 1.00 . A A . 124 MET HA 1 1
9 17572 1 1 124 MET HB2 H 17.468 -5.202 -4.767 1.00 . A A . 124 MET HB2 1 1
9 17573 1 1 124 MET HB3 H 18.874 -5.848 -5.588 1.00 . A A . 124 MET HB3 1 1
9 17574 1 1 124 MET HE1 H 19.766 -3.398 -8.515 1.00 . A A . 124 MET HE1 1 1
9 17575 1 1 124 MET HE2 H 21.339 -4.212 -8.337 1.00 . A A . 124 MET HE2 1 1
9 17576 1 1 124 MET HE3 H 19.831 -5.135 -8.127 1.00 . A A . 124 MET HE3 1 1
9 17577 1 1 124 MET HG2 H 18.042 -3.279 -6.758 1.00 . A A . 124 MET HG2 1 1
9 17578 1 1 124 MET HG3 H 18.351 -3.127 -5.040 1.00 . A A . 124 MET HG3 1 1
9 17579 1 1 124 MET N N 15.754 -5.426 -6.506 1.00 . A A . 124 MET N 1 1
9 17580 1 1 124 MET O O 18.338 -7.677 -6.607 1.00 . A A . 124 MET O 1 1
9 17581 1 1 124 MET SD S 20.316 -3.779 -6.230 1.00 . A A . 124 MET SD 1 1
9 17582 1 1 125 GLY C C 16.902 -9.912 -7.360 1.00 . A A . 125 GLY C 1 1
9 17583 1 1 125 GLY CA C 16.850 -8.972 -8.566 1.00 . A A . 125 GLY CA 1 1
9 17584 1 1 125 GLY H H 15.959 -7.091 -8.620 1.00 . A A . 125 GLY H 1 1
9 17585 1 1 125 GLY HA2 H 16.028 -9.260 -9.221 1.00 . A A . 125 GLY HA2 1 1
9 17586 1 1 125 GLY HA3 H 17.769 -9.069 -9.146 1.00 . A A . 125 GLY HA3 1 1
9 17587 1 1 125 GLY N N 16.682 -7.592 -8.145 1.00 . A A . 125 GLY N 1 1
9 17588 1 1 125 GLY O O 17.433 -11.017 -7.451 1.00 . A A . 125 GLY O 1 1
9 17589 1 1 126 CYS C C 15.564 -11.523 -5.312 1.00 . A A . 126 CYS C 1 1
9 17590 1 1 126 CYS CA C 16.318 -10.221 -5.033 1.00 . A A . 126 CYS CA 1 1
9 17591 1 1 126 CYS CB C 15.697 -9.439 -3.873 1.00 . A A . 126 CYS CB 1 1
9 17592 1 1 126 CYS H H 15.913 -8.536 -6.190 1.00 . A A . 126 CYS H 1 1
9 17593 1 1 126 CYS HA H 17.356 -10.422 -4.769 1.00 . A A . 126 CYS HA 1 1
9 17594 1 1 126 CYS HB2 H 16.192 -9.734 -2.948 1.00 . A A . 126 CYS HB2 1 1
9 17595 1 1 126 CYS HB3 H 15.901 -8.378 -4.018 1.00 . A A . 126 CYS HB3 1 1
9 17596 1 1 126 CYS N N 16.342 -9.436 -6.256 1.00 . A A . 126 CYS N 1 1
9 17597 1 1 126 CYS O O 15.260 -11.833 -6.463 1.00 . A A . 126 CYS O 1 1
9 17598 1 1 126 CYS SG S 13.893 -9.668 -3.672 1.00 . A A . 126 CYS SG 1 1
9 17599 1 1 127 GLU C C 14.321 -14.105 -2.967 1.00 . A A . 127 GLU C 1 1
9 17600 1 1 127 GLU CA C 14.573 -13.509 -4.354 1.00 . A A . 127 GLU CA 1 1
9 17601 1 1 127 GLU CB C 15.339 -14.492 -5.242 1.00 . A A . 127 GLU CB 1 1
9 17602 1 1 127 GLU CD C 15.090 -16.528 -6.709 1.00 . A A . 127 GLU CD 1 1
9 17603 1 1 127 GLU CG C 14.488 -15.726 -5.554 1.00 . A A . 127 GLU CG 1 1
9 17604 1 1 127 GLU H H 15.536 -11.988 -3.307 1.00 . A A . 127 GLU H 1 1
9 17605 1 1 127 GLU HA H 13.623 -13.264 -4.829 1.00 . A A . 127 GLU HA 1 1
9 17606 1 1 127 GLU HB2 H 15.626 -14.001 -6.170 1.00 . A A . 127 GLU HB2 1 1
9 17607 1 1 127 GLU HB3 H 16.259 -14.798 -4.743 1.00 . A A . 127 GLU HB3 1 1
9 17608 1 1 127 GLU HG2 H 14.416 -16.356 -4.668 1.00 . A A . 127 GLU HG2 1 1
9 17609 1 1 127 GLU HG3 H 13.475 -15.417 -5.811 1.00 . A A . 127 GLU HG3 1 1
9 17610 1 1 127 GLU N N 15.285 -12.248 -4.239 1.00 . A A . 127 GLU N 1 1
9 17611 1 1 127 GLU O O 13.395 -13.694 -2.270 1.00 . A A . 127 GLU O 1 1
9 17612 1 1 127 GLU OE1 O 15.997 -17.339 -6.424 1.00 . A A . 127 GLU OE1 1 1
9 17613 1 1 127 GLU OE2 O 14.630 -16.312 -7.851 1.00 . A A . 127 GLU OE2 1 1
10 17614 1 1 1 CYS C C -8.171 -11.511 1.414 1.00 . A A . 1 CYS C 1 1
10 17615 1 1 1 CYS CA C -8.474 -10.741 0.127 1.00 . A A . 1 CYS CA 1 1
10 17616 1 1 1 CYS CB C -9.910 -10.213 0.103 1.00 . A A . 1 CYS CB 1 1
10 17617 1 1 1 CYS HA H -7.811 -9.881 0.025 1.00 . A A . 1 CYS HA 1 1
10 17618 1 1 1 CYS HB2 H -10.587 -11.051 -0.064 1.00 . A A . 1 CYS HB2 1 1
10 17619 1 1 1 CYS HB3 H -10.147 -9.801 1.083 1.00 . A A . 1 CYS HB3 1 1
10 17620 1 1 1 CYS N N -8.203 -11.614 -1.002 1.00 . A A . 1 CYS N 1 1
10 17621 1 1 1 CYS O O -8.046 -12.734 1.395 1.00 . A A . 1 CYS O 1 1
10 17622 1 1 1 CYS SG S -10.236 -8.935 -1.166 1.00 . A A . 1 CYS SG 1 1
10 17623 1 1 2 SER C C -6.579 -12.307 3.681 1.00 . A A . 2 SER C 1 1
10 17624 1 1 2 SER CA C -7.775 -11.359 3.795 1.00 . A A . 2 SER CA 1 1
10 17625 1 1 2 SER CB C -8.995 -12.106 4.338 1.00 . A A . 2 SER CB 1 1
10 17626 1 1 2 SER H H -8.164 -9.767 2.509 1.00 . A A . 2 SER H 1 1
10 17627 1 1 2 SER HA H -7.539 -10.523 4.453 1.00 . A A . 2 SER HA 1 1
10 17628 1 1 2 SER HB2 H -8.676 -13.058 4.764 1.00 . A A . 2 SER HB2 1 1
10 17629 1 1 2 SER HB3 H -9.443 -11.530 5.148 1.00 . A A . 2 SER HB3 1 1
10 17630 1 1 2 SER HG H -10.791 -11.802 3.512 1.00 . A A . 2 SER HG 1 1
10 17631 1 1 2 SER N N -8.061 -10.762 2.502 1.00 . A A . 2 SER N 1 1
10 17632 1 1 2 SER O O -6.410 -13.201 4.508 1.00 . A A . 2 SER O 1 1
10 17633 1 1 2 SER OG O -9.970 -12.342 3.328 1.00 . A A . 2 SER OG 1 1
10 17634 1 1 3 CYS C C -3.589 -12.610 3.523 1.00 . A A . 3 CYS C 1 1
10 17635 1 1 3 CYS CA C -4.605 -12.900 2.417 1.00 . A A . 3 CYS CA 1 1
10 17636 1 1 3 CYS CB C -4.015 -12.663 1.025 1.00 . A A . 3 CYS CB 1 1
10 17637 1 1 3 CYS H H -5.924 -11.348 1.981 1.00 . A A . 3 CYS H 1 1
10 17638 1 1 3 CYS HA H -4.936 -13.937 2.457 1.00 . A A . 3 CYS HA 1 1
10 17639 1 1 3 CYS HB2 H -4.503 -13.335 0.319 1.00 . A A . 3 CYS HB2 1 1
10 17640 1 1 3 CYS HB3 H -4.254 -11.646 0.713 1.00 . A A . 3 CYS HB3 1 1
10 17641 1 1 3 CYS N N -5.780 -12.078 2.650 1.00 . A A . 3 CYS N 1 1
10 17642 1 1 3 CYS O O -3.691 -11.599 4.217 1.00 . A A . 3 CYS O 1 1
10 17643 1 1 3 CYS SG S -2.205 -12.903 0.907 1.00 . A A . 3 CYS SG 1 1
10 17644 1 1 4 SER C C -0.458 -12.504 4.128 1.00 . A A . 4 SER C 1 1
10 17645 1 1 4 SER CA C -1.597 -13.371 4.666 1.00 . A A . 4 SER CA 1 1
10 17646 1 1 4 SER CB C -1.064 -14.735 5.109 1.00 . A A . 4 SER CB 1 1
10 17647 1 1 4 SER H H -2.555 -14.337 3.088 1.00 . A A . 4 SER H 1 1
10 17648 1 1 4 SER HA H -2.086 -12.882 5.509 1.00 . A A . 4 SER HA 1 1
10 17649 1 1 4 SER HB2 H -0.278 -14.594 5.851 1.00 . A A . 4 SER HB2 1 1
10 17650 1 1 4 SER HB3 H -1.862 -15.297 5.592 1.00 . A A . 4 SER HB3 1 1
10 17651 1 1 4 SER HG H -0.190 -14.871 3.313 1.00 . A A . 4 SER HG 1 1
10 17652 1 1 4 SER N N -2.631 -13.517 3.656 1.00 . A A . 4 SER N 1 1
10 17653 1 1 4 SER O O 0.219 -12.884 3.174 1.00 . A A . 4 SER O 1 1
10 17654 1 1 4 SER OG O -0.549 -15.488 4.013 1.00 . A A . 4 SER OG 1 1
10 17655 1 1 5 PRO C C 2.146 -10.900 4.825 1.00 . A A . 5 PRO C 1 1
10 17656 1 1 5 PRO CA C 0.771 -10.400 4.379 1.00 . A A . 5 PRO CA 1 1
10 17657 1 1 5 PRO CB C 0.387 -9.072 5.010 1.00 . A A . 5 PRO CB 1 1
10 17658 1 1 5 PRO CD C -1.057 -10.842 5.915 1.00 . A A . 5 PRO CD 1 1
10 17659 1 1 5 PRO CG C -0.599 -9.407 6.117 1.00 . A A . 5 PRO CG 1 1
10 17660 1 1 5 PRO HA H 0.814 -10.338 3.381 1.00 . A A . 5 PRO HA 1 1
10 17661 1 1 5 PRO HB2 H 1.263 -8.561 5.408 1.00 . A A . 5 PRO HB2 1 1
10 17662 1 1 5 PRO HB3 H -0.064 -8.406 4.274 1.00 . A A . 5 PRO HB3 1 1
10 17663 1 1 5 PRO HD2 H -0.878 -11.444 6.806 1.00 . A A . 5 PRO HD2 1 1
10 17664 1 1 5 PRO HD3 H -2.127 -10.890 5.709 1.00 . A A . 5 PRO HD3 1 1
10 17665 1 1 5 PRO HG2 H -0.130 -9.289 7.094 1.00 . A A . 5 PRO HG2 1 1
10 17666 1 1 5 PRO HG3 H -1.450 -8.726 6.090 1.00 . A A . 5 PRO HG3 1 1
10 17667 1 1 5 PRO N N -0.275 -11.324 4.781 1.00 . A A . 5 PRO N 1 1
10 17668 1 1 5 PRO O O 2.644 -10.499 5.877 1.00 . A A . 5 PRO O 1 1
10 17669 1 1 6 VAL C C 5.080 -11.651 3.420 1.00 . A A . 6 VAL C 1 1
10 17670 1 1 6 VAL CA C 4.028 -12.327 4.303 1.00 . A A . 6 VAL CA 1 1
10 17671 1 1 6 VAL CB C 3.997 -13.847 4.141 1.00 . A A . 6 VAL CB 1 1
10 17672 1 1 6 VAL CG1 C 3.827 -14.238 2.671 1.00 . A A . 6 VAL CG1 1 1
10 17673 1 1 6 VAL CG2 C 5.252 -14.488 4.737 1.00 . A A . 6 VAL CG2 1 1
10 17674 1 1 6 VAL H H 2.308 -12.088 3.153 1.00 . A A . 6 VAL H 1 1
10 17675 1 1 6 VAL HA H 4.251 -12.103 5.347 1.00 . A A . 6 VAL HA 1 1
10 17676 1 1 6 VAL HB H 3.135 -14.226 4.689 1.00 . A A . 6 VAL HB 1 1
10 17677 1 1 6 VAL HG11 H 3.860 -13.341 2.051 1.00 . A A . 6 VAL HG11 1 1
10 17678 1 1 6 VAL HG12 H 4.632 -14.912 2.379 1.00 . A A . 6 VAL HG12 1 1
10 17679 1 1 6 VAL HG13 H 2.868 -14.738 2.536 1.00 . A A . 6 VAL HG13 1 1
10 17680 1 1 6 VAL HG21 H 6.012 -13.723 4.893 1.00 . A A . 6 VAL HG21 1 1
10 17681 1 1 6 VAL HG22 H 5.004 -14.953 5.690 1.00 . A A . 6 VAL HG22 1 1
10 17682 1 1 6 VAL HG23 H 5.634 -15.245 4.051 1.00 . A A . 6 VAL HG23 1 1
10 17683 1 1 6 VAL N N 2.720 -11.768 4.005 1.00 . A A . 6 VAL N 1 1
10 17684 1 1 6 VAL O O 5.111 -10.427 3.311 1.00 . A A . 6 VAL O 1 1
10 17685 1 1 7 HIS C C 7.613 -10.747 2.575 1.00 . A A . 7 HIS C 1 1
10 17686 1 1 7 HIS CA C 6.965 -11.980 1.941 1.00 . A A . 7 HIS CA 1 1
10 17687 1 1 7 HIS CB C 6.423 -11.708 0.537 1.00 . A A . 7 HIS CB 1 1
10 17688 1 1 7 HIS CD2 C 4.336 -10.191 0.962 1.00 . A A . 7 HIS CD2 1 1
10 17689 1 1 7 HIS CE1 C 2.816 -11.499 0.086 1.00 . A A . 7 HIS CE1 1 1
10 17690 1 1 7 HIS CG C 4.965 -11.312 0.507 1.00 . A A . 7 HIS CG 1 1
10 17691 1 1 7 HIS H H 5.883 -13.475 2.905 1.00 . A A . 7 HIS H 1 1
10 17692 1 1 7 HIS HA H 7.710 -12.770 1.862 1.00 . A A . 7 HIS HA 1 1
10 17693 1 1 7 HIS HB2 H 7.012 -10.914 0.077 1.00 . A A . 7 HIS HB2 1 1
10 17694 1 1 7 HIS HB3 H 6.559 -12.600 -0.074 1.00 . A A . 7 HIS HB3 1 1
10 17695 1 1 7 HIS HD1 H 4.125 -13.015 -0.458 1.00 . A A . 7 HIS HD1 1 1
10 17696 1 1 7 HIS HD2 H 4.818 -9.345 1.452 1.00 . A A . 7 HIS HD2 1 1
10 17697 1 1 7 HIS HE1 H 1.851 -11.878 -0.249 1.00 . A A . 7 HIS HE1 1 1
10 17698 1 1 7 HIS N N 5.915 -12.481 2.812 1.00 . A A . 7 HIS N 1 1
10 17699 1 1 7 HIS ND1 N 3.981 -12.119 -0.040 1.00 . A A . 7 HIS ND1 1 1
10 17700 1 1 7 HIS NE2 N 3.039 -10.305 0.706 1.00 . A A . 7 HIS NE2 1 1
10 17701 1 1 7 HIS O O 7.134 -9.628 2.397 1.00 . A A . 7 HIS O 1 1
10 17702 1 1 8 PRO C C 10.260 -9.115 2.979 1.00 . A A . 8 PRO C 1 1
10 17703 1 1 8 PRO CA C 9.439 -9.925 3.985 1.00 . A A . 8 PRO CA 1 1
10 17704 1 1 8 PRO CB C 10.296 -10.613 5.034 1.00 . A A . 8 PRO CB 1 1
10 17705 1 1 8 PRO CD C 9.316 -12.313 3.556 1.00 . A A . 8 PRO CD 1 1
10 17706 1 1 8 PRO CG C 10.379 -12.072 4.616 1.00 . A A . 8 PRO CG 1 1
10 17707 1 1 8 PRO HA H 8.796 -9.280 4.396 1.00 . A A . 8 PRO HA 1 1
10 17708 1 1 8 PRO HB2 H 11.288 -10.163 5.084 1.00 . A A . 8 PRO HB2 1 1
10 17709 1 1 8 PRO HB3 H 9.852 -10.516 6.025 1.00 . A A . 8 PRO HB3 1 1
10 17710 1 1 8 PRO HD2 H 9.752 -12.718 2.642 1.00 . A A . 8 PRO HD2 1 1
10 17711 1 1 8 PRO HD3 H 8.571 -13.031 3.900 1.00 . A A . 8 PRO HD3 1 1
10 17712 1 1 8 PRO HG2 H 11.370 -12.300 4.221 1.00 . A A . 8 PRO HG2 1 1
10 17713 1 1 8 PRO HG3 H 10.219 -12.726 5.473 1.00 . A A . 8 PRO HG3 1 1
10 17714 1 1 8 PRO N N 8.721 -11.001 3.322 1.00 . A A . 8 PRO N 1 1
10 17715 1 1 8 PRO O O 10.512 -7.929 3.191 1.00 . A A . 8 PRO O 1 1
10 17716 1 1 9 GLN C C 10.702 -9.198 -0.469 1.00 . A A . 9 GLN C 1 1
10 17717 1 1 9 GLN CA C 11.442 -9.143 0.870 1.00 . A A . 9 GLN CA 1 1
10 17718 1 1 9 GLN CB C 12.827 -9.783 0.757 1.00 . A A . 9 GLN CB 1 1
10 17719 1 1 9 GLN CD C 14.507 -8.236 -0.316 1.00 . A A . 9 GLN CD 1 1
10 17720 1 1 9 GLN CG C 13.514 -9.377 -0.549 1.00 . A A . 9 GLN CG 1 1
10 17721 1 1 9 GLN H H 10.445 -10.749 1.743 1.00 . A A . 9 GLN H 1 1
10 17722 1 1 9 GLN HA H 11.552 -8.107 1.190 1.00 . A A . 9 GLN HA 1 1
10 17723 1 1 9 GLN HB2 H 13.442 -9.479 1.604 1.00 . A A . 9 GLN HB2 1 1
10 17724 1 1 9 GLN HB3 H 12.735 -10.868 0.802 1.00 . A A . 9 GLN HB3 1 1
10 17725 1 1 9 GLN HE21 H 13.369 -7.629 1.245 1.00 . A A . 9 GLN HE21 1 1
10 17726 1 1 9 GLN HE22 H 14.782 -6.674 0.941 1.00 . A A . 9 GLN HE22 1 1
10 17727 1 1 9 GLN HG2 H 14.033 -10.236 -0.973 1.00 . A A . 9 GLN HG2 1 1
10 17728 1 1 9 GLN HG3 H 12.763 -9.068 -1.278 1.00 . A A . 9 GLN HG3 1 1
10 17729 1 1 9 GLN N N 10.654 -9.786 1.908 1.00 . A A . 9 GLN N 1 1
10 17730 1 1 9 GLN NE2 N 14.194 -7.448 0.709 1.00 . A A . 9 GLN NE2 1 1
10 17731 1 1 9 GLN O O 10.705 -8.227 -1.224 1.00 . A A . 9 GLN O 1 1
10 17732 1 1 9 GLN OE1 O 15.492 -8.083 -1.018 1.00 . A A . 9 GLN OE1 1 1
10 17733 1 1 10 GLN C C 8.258 -9.467 -2.094 1.00 . A A . 10 GLN C 1 1
10 17734 1 1 10 GLN CA C 9.342 -10.536 -1.955 1.00 . A A . 10 GLN CA 1 1
10 17735 1 1 10 GLN CB C 8.739 -11.941 -2.016 1.00 . A A . 10 GLN CB 1 1
10 17736 1 1 10 GLN CD C 9.425 -14.368 -2.041 1.00 . A A . 10 GLN CD 1 1
10 17737 1 1 10 GLN CG C 9.713 -12.982 -1.461 1.00 . A A . 10 GLN CG 1 1
10 17738 1 1 10 GLN H H 10.086 -11.128 -0.101 1.00 . A A . 10 GLN H 1 1
10 17739 1 1 10 GLN HA H 10.075 -10.427 -2.754 1.00 . A A . 10 GLN HA 1 1
10 17740 1 1 10 GLN HB2 H 7.810 -11.968 -1.447 1.00 . A A . 10 GLN HB2 1 1
10 17741 1 1 10 GLN HB3 H 8.487 -12.188 -3.047 1.00 . A A . 10 GLN HB3 1 1
10 17742 1 1 10 GLN HE21 H 8.302 -14.768 -0.405 1.00 . A A . 10 GLN HE21 1 1
10 17743 1 1 10 GLN HE22 H 8.398 -16.047 -1.568 1.00 . A A . 10 GLN HE22 1 1
10 17744 1 1 10 GLN HG2 H 10.736 -12.689 -1.699 1.00 . A A . 10 GLN HG2 1 1
10 17745 1 1 10 GLN HG3 H 9.635 -13.015 -0.374 1.00 . A A . 10 GLN HG3 1 1
10 17746 1 1 10 GLN N N 10.085 -10.343 -0.720 1.00 . A A . 10 GLN N 1 1
10 17747 1 1 10 GLN NE2 N 8.644 -15.123 -1.275 1.00 . A A . 10 GLN NE2 1 1
10 17748 1 1 10 GLN O O 7.622 -9.355 -3.142 1.00 . A A . 10 GLN O 1 1
10 17749 1 1 10 GLN OE1 O 9.882 -14.727 -3.114 1.00 . A A . 10 GLN OE1 1 1
10 17750 1 1 11 ALA C C 7.672 -6.392 -1.653 1.00 . A A . 11 ALA C 1 1
10 17751 1 1 11 ALA CA C 7.081 -7.650 -1.015 1.00 . A A . 11 ALA CA 1 1
10 17752 1 1 11 ALA CB C 6.606 -7.408 0.421 1.00 . A A . 11 ALA CB 1 1
10 17753 1 1 11 ALA H H 8.599 -8.804 -0.176 1.00 . A A . 11 ALA H 1 1
10 17754 1 1 11 ALA HA H 6.233 -7.988 -1.612 1.00 . A A . 11 ALA HA 1 1
10 17755 1 1 11 ALA HB1 H 7.270 -7.924 1.114 1.00 . A A . 11 ALA HB1 1 1
10 17756 1 1 11 ALA HB2 H 6.620 -6.339 0.632 1.00 . A A . 11 ALA HB2 1 1
10 17757 1 1 11 ALA HB3 H 5.593 -7.790 0.537 1.00 . A A . 11 ALA HB3 1 1
10 17758 1 1 11 ALA N N 8.078 -8.707 -1.024 1.00 . A A . 11 ALA N 1 1
10 17759 1 1 11 ALA O O 6.986 -5.687 -2.392 1.00 . A A . 11 ALA O 1 1
10 17760 1 1 12 PHE C C 10.225 -5.291 -3.255 1.00 . A A . 12 PHE C 1 1
10 17761 1 1 12 PHE CA C 9.627 -4.988 -1.879 1.00 . A A . 12 PHE CA 1 1
10 17762 1 1 12 PHE CB C 10.760 -4.653 -0.907 1.00 . A A . 12 PHE CB 1 1
10 17763 1 1 12 PHE CD1 C 9.344 -4.854 1.149 1.00 . A A . 12 PHE CD1 1 1
10 17764 1 1 12 PHE CD2 C 10.792 -3.004 0.977 1.00 . A A . 12 PHE CD2 1 1
10 17765 1 1 12 PHE CE1 C 8.900 -4.389 2.415 1.00 . A A . 12 PHE CE1 1 1
10 17766 1 1 12 PHE CE2 C 10.348 -2.539 2.243 1.00 . A A . 12 PHE CE2 1 1
10 17767 1 1 12 PHE CG C 10.281 -4.152 0.458 1.00 . A A . 12 PHE CG 1 1
10 17768 1 1 12 PHE CZ C 9.411 -3.242 2.935 1.00 . A A . 12 PHE CZ 1 1
10 17769 1 1 12 PHE H H 9.487 -6.728 -0.743 1.00 . A A . 12 PHE H 1 1
10 17770 1 1 12 PHE HA H 8.893 -4.188 -1.973 1.00 . A A . 12 PHE HA 1 1
10 17771 1 1 12 PHE HB2 H 11.374 -5.542 -0.761 1.00 . A A . 12 PHE HB2 1 1
10 17772 1 1 12 PHE HB3 H 11.399 -3.895 -1.357 1.00 . A A . 12 PHE HB3 1 1
10 17773 1 1 12 PHE HD1 H 8.935 -5.775 0.732 1.00 . A A . 12 PHE HD1 1 1
10 17774 1 1 12 PHE HD2 H 11.542 -2.441 0.422 1.00 . A A . 12 PHE HD2 1 1
10 17775 1 1 12 PHE HE1 H 8.149 -4.951 2.970 1.00 . A A . 12 PHE HE1 1 1
10 17776 1 1 12 PHE HE2 H 10.758 -1.619 2.660 1.00 . A A . 12 PHE HE2 1 1
10 17777 1 1 12 PHE HZ H 9.070 -2.884 3.907 1.00 . A A . 12 PHE HZ 1 1
10 17778 1 1 12 PHE N N 8.937 -6.148 -1.345 1.00 . A A . 12 PHE N 1 1
10 17779 1 1 12 PHE O O 10.874 -4.435 -3.856 1.00 . A A . 12 PHE O 1 1
10 17780 1 1 13 CYS C C 9.307 -7.080 -5.963 1.00 . A A . 13 CYS C 1 1
10 17781 1 1 13 CYS CA C 10.493 -6.937 -5.007 1.00 . A A . 13 CYS CA 1 1
10 17782 1 1 13 CYS CB C 11.299 -8.233 -4.899 1.00 . A A . 13 CYS CB 1 1
10 17783 1 1 13 CYS H H 9.457 -7.200 -3.218 1.00 . A A . 13 CYS H 1 1
10 17784 1 1 13 CYS HA H 11.173 -6.157 -5.348 1.00 . A A . 13 CYS HA 1 1
10 17785 1 1 13 CYS HB2 H 10.833 -8.873 -4.150 1.00 . A A . 13 CYS HB2 1 1
10 17786 1 1 13 CYS HB3 H 11.240 -8.760 -5.851 1.00 . A A . 13 CYS HB3 1 1
10 17787 1 1 13 CYS N N 9.986 -6.510 -3.714 1.00 . A A . 13 CYS N 1 1
10 17788 1 1 13 CYS O O 9.491 -7.161 -7.177 1.00 . A A . 13 CYS O 1 1
10 17789 1 1 13 CYS SG S 13.061 -8.005 -4.462 1.00 . A A . 13 CYS SG 1 1
10 17790 1 1 14 ASN C C 6.311 -5.851 -6.421 1.00 . A A . 14 ASN C 1 1
10 17791 1 1 14 ASN CA C 6.902 -7.240 -6.166 1.00 . A A . 14 ASN CA 1 1
10 17792 1 1 14 ASN CB C 5.854 -8.071 -5.424 1.00 . A A . 14 ASN CB 1 1
10 17793 1 1 14 ASN CG C 5.461 -9.307 -6.234 1.00 . A A . 14 ASN CG 1 1
10 17794 1 1 14 ASN H H 7.977 -7.041 -4.393 1.00 . A A . 14 ASN H 1 1
10 17795 1 1 14 ASN HA H 7.209 -7.738 -7.086 1.00 . A A . 14 ASN HA 1 1
10 17796 1 1 14 ASN HB2 H 6.247 -8.377 -4.455 1.00 . A A . 14 ASN HB2 1 1
10 17797 1 1 14 ASN HB3 H 4.971 -7.461 -5.232 1.00 . A A . 14 ASN HB3 1 1
10 17798 1 1 14 ASN HD21 H 6.628 -10.422 -5.013 1.00 . A A . 14 ASN HD21 1 1
10 17799 1 1 14 ASN HD22 H 5.819 -11.300 -6.267 1.00 . A A . 14 ASN HD22 1 1
10 17800 1 1 14 ASN N N 8.118 -7.108 -5.381 1.00 . A A . 14 ASN N 1 1
10 17801 1 1 14 ASN ND2 N 6.015 -10.436 -5.802 1.00 . A A . 14 ASN ND2 1 1
10 17802 1 1 14 ASN O O 5.803 -5.579 -7.509 1.00 . A A . 14 ASN O 1 1
10 17803 1 1 14 ASN OD1 O 4.703 -9.241 -7.189 1.00 . A A . 14 ASN OD1 1 1
10 17804 1 1 15 ALA C C 6.501 -2.965 -6.716 1.00 . A A . 15 ALA C 1 1
10 17805 1 1 15 ALA CA C 5.878 -3.657 -5.502 1.00 . A A . 15 ALA CA 1 1
10 17806 1 1 15 ALA CB C 6.154 -2.907 -4.198 1.00 . A A . 15 ALA CB 1 1
10 17807 1 1 15 ALA H H 6.813 -5.240 -4.521 1.00 . A A . 15 ALA H 1 1
10 17808 1 1 15 ALA HA H 4.799 -3.725 -5.646 1.00 . A A . 15 ALA HA 1 1
10 17809 1 1 15 ALA HB1 H 7.226 -2.899 -4.002 1.00 . A A . 15 ALA HB1 1 1
10 17810 1 1 15 ALA HB2 H 5.794 -1.881 -4.285 1.00 . A A . 15 ALA HB2 1 1
10 17811 1 1 15 ALA HB3 H 5.639 -3.403 -3.376 1.00 . A A . 15 ALA HB3 1 1
10 17812 1 1 15 ALA N N 6.398 -5.011 -5.402 1.00 . A A . 15 ALA N 1 1
10 17813 1 1 15 ALA O O 7.408 -3.506 -7.345 1.00 . A A . 15 ALA O 1 1
10 17814 1 1 16 ASP C C 6.351 0.484 -7.824 1.00 . A A . 16 ASP C 1 1
10 17815 1 1 16 ASP CA C 6.480 -1.007 -8.137 1.00 . A A . 16 ASP CA 1 1
10 17816 1 1 16 ASP CB C 5.667 -1.298 -9.400 1.00 . A A . 16 ASP CB 1 1
10 17817 1 1 16 ASP CG C 6.214 -2.428 -10.276 1.00 . A A . 16 ASP CG 1 1
10 17818 1 1 16 ASP H H 5.247 -1.347 -6.493 1.00 . A A . 16 ASP H 1 1
10 17819 1 1 16 ASP HA H 7.517 -1.318 -8.265 1.00 . A A . 16 ASP HA 1 1
10 17820 1 1 16 ASP HB2 H 4.647 -1.544 -9.110 1.00 . A A . 16 ASP HB2 1 1
10 17821 1 1 16 ASP HB3 H 5.617 -0.387 -9.998 1.00 . A A . 16 ASP HB3 1 1
10 17822 1 1 16 ASP N N 5.986 -1.779 -7.009 1.00 . A A . 16 ASP N 1 1
10 17823 1 1 16 ASP O O 6.513 1.324 -8.708 1.00 . A A . 16 ASP O 1 1
10 17824 1 1 16 ASP OD1 O 6.805 -3.362 -9.692 1.00 . A A . 16 ASP OD1 1 1
10 17825 1 1 16 ASP OD2 O 6.028 -2.332 -11.508 1.00 . A A . 16 ASP OD2 1 1
10 17826 1 1 17 VAL C C 5.902 2.189 -4.593 1.00 . A A . 17 VAL C 1 1
10 17827 1 1 17 VAL CA C 5.908 2.145 -6.122 1.00 . A A . 17 VAL CA 1 1
10 17828 1 1 17 VAL CB C 4.650 2.757 -6.742 1.00 . A A . 17 VAL CB 1 1
10 17829 1 1 17 VAL CG1 C 3.421 1.893 -6.455 1.00 . A A . 17 VAL CG1 1 1
10 17830 1 1 17 VAL CG2 C 4.439 4.191 -6.254 1.00 . A A . 17 VAL CG2 1 1
10 17831 1 1 17 VAL H H 5.930 0.080 -5.850 1.00 . A A . 17 VAL H 1 1
10 17832 1 1 17 VAL HA H 6.770 2.704 -6.486 1.00 . A A . 17 VAL HA 1 1
10 17833 1 1 17 VAL HB H 4.791 2.790 -7.823 1.00 . A A . 17 VAL HB 1 1
10 17834 1 1 17 VAL HG11 H 3.594 0.881 -6.819 1.00 . A A . 17 VAL HG11 1 1
10 17835 1 1 17 VAL HG12 H 3.240 1.866 -5.380 1.00 . A A . 17 VAL HG12 1 1
10 17836 1 1 17 VAL HG13 H 2.553 2.317 -6.960 1.00 . A A . 17 VAL HG13 1 1
10 17837 1 1 17 VAL HG21 H 5.407 4.677 -6.124 1.00 . A A . 17 VAL HG21 1 1
10 17838 1 1 17 VAL HG22 H 3.852 4.743 -6.988 1.00 . A A . 17 VAL HG22 1 1
10 17839 1 1 17 VAL HG23 H 3.910 4.176 -5.302 1.00 . A A . 17 VAL HG23 1 1
10 17840 1 1 17 VAL N N 6.060 0.769 -6.563 1.00 . A A . 17 VAL N 1 1
10 17841 1 1 17 VAL O O 4.852 2.043 -3.968 1.00 . A A . 17 VAL O 1 1
10 17842 1 1 18 VAL C C 7.328 3.919 -2.156 1.00 . A A . 18 VAL C 1 1
10 17843 1 1 18 VAL CA C 7.230 2.455 -2.589 1.00 . A A . 18 VAL CA 1 1
10 17844 1 1 18 VAL CB C 8.432 1.618 -2.146 1.00 . A A . 18 VAL CB 1 1
10 17845 1 1 18 VAL CG1 C 8.149 0.914 -0.817 1.00 . A A . 18 VAL CG1 1 1
10 17846 1 1 18 VAL CG2 C 8.828 0.612 -3.227 1.00 . A A . 18 VAL CG2 1 1
10 17847 1 1 18 VAL H H 7.934 2.508 -4.549 1.00 . A A . 18 VAL H 1 1
10 17848 1 1 18 VAL HA H 6.334 2.018 -2.149 1.00 . A A . 18 VAL HA 1 1
10 17849 1 1 18 VAL HB H 9.273 2.295 -1.993 1.00 . A A . 18 VAL HB 1 1
10 17850 1 1 18 VAL HG11 H 7.114 1.093 -0.524 1.00 . A A . 18 VAL HG11 1 1
10 17851 1 1 18 VAL HG12 H 8.313 -0.158 -0.933 1.00 . A A . 18 VAL HG12 1 1
10 17852 1 1 18 VAL HG13 H 8.816 1.303 -0.049 1.00 . A A . 18 VAL HG13 1 1
10 17853 1 1 18 VAL HG21 H 7.950 0.343 -3.813 1.00 . A A . 18 VAL HG21 1 1
10 17854 1 1 18 VAL HG22 H 9.579 1.056 -3.880 1.00 . A A . 18 VAL HG22 1 1
10 17855 1 1 18 VAL HG23 H 9.239 -0.283 -2.758 1.00 . A A . 18 VAL HG23 1 1
10 17856 1 1 18 VAL N N 7.086 2.391 -4.034 1.00 . A A . 18 VAL N 1 1
10 17857 1 1 18 VAL O O 8.207 4.648 -2.614 1.00 . A A . 18 VAL O 1 1
10 17858 1 1 19 ILE C C 5.939 5.662 0.685 1.00 . A A . 19 ILE C 1 1
10 17859 1 1 19 ILE CA C 6.388 5.669 -0.777 1.00 . A A . 19 ILE CA 1 1
10 17860 1 1 19 ILE CB C 5.526 6.555 -1.680 1.00 . A A . 19 ILE CB 1 1
10 17861 1 1 19 ILE CD1 C 3.226 6.524 -2.713 1.00 . A A . 19 ILE CD1 1 1
10 17862 1 1 19 ILE CG1 C 4.037 6.304 -1.435 1.00 . A A . 19 ILE CG1 1 1
10 17863 1 1 19 ILE CG2 C 5.904 6.367 -3.152 1.00 . A A . 19 ILE CG2 1 1
10 17864 1 1 19 ILE H H 5.704 3.706 -0.910 1.00 . A A . 19 ILE H 1 1
10 17865 1 1 19 ILE HA H 7.406 6.055 -0.824 1.00 . A A . 19 ILE HA 1 1
10 17866 1 1 19 ILE HB H 5.725 7.596 -1.427 1.00 . A A . 19 ILE HB 1 1
10 17867 1 1 19 ILE HD11 H 3.492 7.485 -3.153 1.00 . A A . 19 ILE HD11 1 1
10 17868 1 1 19 ILE HD12 H 3.445 5.726 -3.423 1.00 . A A . 19 ILE HD12 1 1
10 17869 1 1 19 ILE HD13 H 2.163 6.515 -2.474 1.00 . A A . 19 ILE HD13 1 1
10 17870 1 1 19 ILE HG12 H 3.890 5.286 -1.076 1.00 . A A . 19 ILE HG12 1 1
10 17871 1 1 19 ILE HG13 H 3.677 6.972 -0.652 1.00 . A A . 19 ILE HG13 1 1
10 17872 1 1 19 ILE HG21 H 6.987 6.428 -3.259 1.00 . A A . 19 ILE HG21 1 1
10 17873 1 1 19 ILE HG22 H 5.558 5.392 -3.495 1.00 . A A . 19 ILE HG22 1 1
10 17874 1 1 19 ILE HG23 H 5.435 7.149 -3.749 1.00 . A A . 19 ILE HG23 1 1
10 17875 1 1 19 ILE N N 6.415 4.305 -1.278 1.00 . A A . 19 ILE N 1 1
10 17876 1 1 19 ILE O O 4.889 5.111 1.014 1.00 . A A . 19 ILE O 1 1
10 17877 1 1 20 ARG C C 5.384 7.413 3.207 1.00 . A A . 20 ARG C 1 1
10 17878 1 1 20 ARG CA C 6.456 6.353 2.945 1.00 . A A . 20 ARG CA 1 1
10 17879 1 1 20 ARG CB C 7.708 6.694 3.756 1.00 . A A . 20 ARG CB 1 1
10 17880 1 1 20 ARG CD C 10.219 6.522 3.594 1.00 . A A . 20 ARG CD 1 1
10 17881 1 1 20 ARG CG C 8.887 5.813 3.338 1.00 . A A . 20 ARG CG 1 1
10 17882 1 1 20 ARG CZ C 11.226 7.561 5.623 1.00 . A A . 20 ARG CZ 1 1
10 17883 1 1 20 ARG H H 7.608 6.727 1.249 1.00 . A A . 20 ARG H 1 1
10 17884 1 1 20 ARG HA H 6.097 5.358 3.204 1.00 . A A . 20 ARG HA 1 1
10 17885 1 1 20 ARG HB2 H 7.965 7.744 3.611 1.00 . A A . 20 ARG HB2 1 1
10 17886 1 1 20 ARG HB3 H 7.506 6.559 4.818 1.00 . A A . 20 ARG HB3 1 1
10 17887 1 1 20 ARG HD2 H 11.028 5.793 3.630 1.00 . A A . 20 ARG HD2 1 1
10 17888 1 1 20 ARG HD3 H 10.440 7.203 2.772 1.00 . A A . 20 ARG HD3 1 1
10 17889 1 1 20 ARG HE H 9.261 7.582 5.187 1.00 . A A . 20 ARG HE 1 1
10 17890 1 1 20 ARG HG2 H 8.859 4.875 3.893 1.00 . A A . 20 ARG HG2 1 1
10 17891 1 1 20 ARG HG3 H 8.802 5.561 2.281 1.00 . A A . 20 ARG HG3 1 1
10 17892 1 1 20 ARG HH11 H 12.559 6.655 4.383 1.00 . A A . 20 ARG HH11 1 1
10 17893 1 1 20 ARG HH12 H 13.245 7.382 5.797 1.00 . A A . 20 ARG HH12 1 1
10 17894 1 1 20 ARG HH21 H 10.164 8.542 7.053 1.00 . A A . 20 ARG HH21 1 1
10 17895 1 1 20 ARG HH22 H 11.873 8.462 7.327 1.00 . A A . 20 ARG HH22 1 1
10 17896 1 1 20 ARG N N 6.756 6.282 1.525 1.00 . A A . 20 ARG N 1 1
10 17897 1 1 20 ARG NE N 10.157 7.271 4.868 1.00 . A A . 20 ARG NE 1 1
10 17898 1 1 20 ARG NH1 N 12.446 7.166 5.234 1.00 . A A . 20 ARG NH1 1 1
10 17899 1 1 20 ARG NH2 N 11.075 8.246 6.764 1.00 . A A . 20 ARG NH2 1 1
10 17900 1 1 20 ARG O O 5.435 8.117 4.214 1.00 . A A . 20 ARG O 1 1
10 17901 1 1 21 THR C C 2.546 8.190 3.677 1.00 . A A . 21 THR C 1 1
10 17902 1 1 21 THR CA C 3.353 8.451 2.404 1.00 . A A . 21 THR CA 1 1
10 17903 1 1 21 THR CB C 2.513 8.379 1.127 1.00 . A A . 21 THR CB 1 1
10 17904 1 1 21 THR CG2 C 1.937 6.982 0.884 1.00 . A A . 21 THR CG2 1 1
10 17905 1 1 21 THR H H 4.401 6.913 1.468 1.00 . A A . 21 THR H 1 1
10 17906 1 1 21 THR HA H 3.785 9.447 2.498 1.00 . A A . 21 THR HA 1 1
10 17907 1 1 21 THR HB H 3.085 8.719 0.265 1.00 . A A . 21 THR HB 1 1
10 17908 1 1 21 THR HG1 H 1.656 10.056 1.804 1.00 . A A . 21 THR HG1 1 1
10 17909 1 1 21 THR HG21 H 2.715 6.235 1.045 1.00 . A A . 21 THR HG21 1 1
10 17910 1 1 21 THR HG22 H 1.112 6.803 1.575 1.00 . A A . 21 THR HG22 1 1
10 17911 1 1 21 THR HG23 H 1.574 6.912 -0.140 1.00 . A A . 21 THR HG23 1 1
10 17912 1 1 21 THR N N 4.436 7.490 2.285 1.00 . A A . 21 THR N 1 1
10 17913 1 1 21 THR O O 2.646 7.118 4.272 1.00 . A A . 21 THR O 1 1
10 17914 1 1 21 THR OG1 O 1.370 9.179 1.417 1.00 . A A . 21 THR OG1 1 1
10 17915 1 1 22 LYS C C -0.533 9.223 4.864 1.00 . A A . 22 LYS C 1 1
10 17916 1 1 22 LYS CA C 0.940 9.082 5.252 1.00 . A A . 22 LYS CA 1 1
10 17917 1 1 22 LYS CB C 1.397 10.086 6.311 1.00 . A A . 22 LYS CB 1 1
10 17918 1 1 22 LYS CD C 1.384 12.515 6.991 1.00 . A A . 22 LYS CD 1 1
10 17919 1 1 22 LYS CE C 0.773 12.012 8.301 1.00 . A A . 22 LYS CE 1 1
10 17920 1 1 22 LYS CG C 1.134 11.523 5.854 1.00 . A A . 22 LYS CG 1 1
10 17921 1 1 22 LYS H H 1.688 10.059 3.571 1.00 . A A . 22 LYS H 1 1
10 17922 1 1 22 LYS HA H 1.094 8.084 5.666 1.00 . A A . 22 LYS HA 1 1
10 17923 1 1 22 LYS HB2 H 0.872 9.898 7.248 1.00 . A A . 22 LYS HB2 1 1
10 17924 1 1 22 LYS HB3 H 2.460 9.953 6.511 1.00 . A A . 22 LYS HB3 1 1
10 17925 1 1 22 LYS HD2 H 2.456 12.665 7.119 1.00 . A A . 22 LYS HD2 1 1
10 17926 1 1 22 LYS HD3 H 0.955 13.484 6.734 1.00 . A A . 22 LYS HD3 1 1
10 17927 1 1 22 LYS HE2 H -0.206 11.575 8.108 1.00 . A A . 22 LYS HE2 1 1
10 17928 1 1 22 LYS HE3 H 1.398 11.223 8.721 1.00 . A A . 22 LYS HE3 1 1
10 17929 1 1 22 LYS HG2 H 1.780 11.762 5.008 1.00 . A A . 22 LYS HG2 1 1
10 17930 1 1 22 LYS HG3 H 0.106 11.614 5.505 1.00 . A A . 22 LYS HG3 1 1
10 17931 1 1 22 LYS HZ1 H 1.238 13.878 8.994 1.00 . A A . 22 LYS HZ1 1 1
10 17932 1 1 22 LYS HZ2 H -0.304 13.432 9.299 1.00 . A A . 22 LYS HZ2 1 1
10 17933 1 1 22 LYS HZ3 H 0.919 12.802 10.180 1.00 . A A . 22 LYS HZ3 1 1
10 17934 1 1 22 LYS N N 1.763 9.189 4.059 1.00 . A A . 22 LYS N 1 1
10 17935 1 1 22 LYS NZ N 0.646 13.122 9.273 1.00 . A A . 22 LYS NZ 1 1
10 17936 1 1 22 LYS O O -0.939 10.249 4.318 1.00 . A A . 22 LYS O 1 1
10 17937 1 1 23 ALA C C -3.496 8.696 6.054 1.00 . A A . 23 ALA C 1 1
10 17938 1 1 23 ALA CA C -2.712 8.174 4.849 1.00 . A A . 23 ALA CA 1 1
10 17939 1 1 23 ALA CB C -3.142 6.764 4.440 1.00 . A A . 23 ALA CB 1 1
10 17940 1 1 23 ALA H H -0.955 7.349 5.603 1.00 . A A . 23 ALA H 1 1
10 17941 1 1 23 ALA HA H -2.869 8.847 4.006 1.00 . A A . 23 ALA HA 1 1
10 17942 1 1 23 ALA HB1 H -2.559 6.443 3.577 1.00 . A A . 23 ALA HB1 1 1
10 17943 1 1 23 ALA HB2 H -2.969 6.078 5.270 1.00 . A A . 23 ALA HB2 1 1
10 17944 1 1 23 ALA HB3 H -4.201 6.766 4.184 1.00 . A A . 23 ALA HB3 1 1
10 17945 1 1 23 ALA N N -1.293 8.179 5.160 1.00 . A A . 23 ALA N 1 1
10 17946 1 1 23 ALA O O -3.714 7.966 7.020 1.00 . A A . 23 ALA O 1 1
10 17947 1 1 24 VAL C C -6.126 10.665 6.629 1.00 . A A . 24 VAL C 1 1
10 17948 1 1 24 VAL CA C -4.653 10.583 7.030 1.00 . A A . 24 VAL CA 1 1
10 17949 1 1 24 VAL CB C -4.047 11.948 7.367 1.00 . A A . 24 VAL CB 1 1
10 17950 1 1 24 VAL CG1 C -2.794 11.794 8.229 1.00 . A A . 24 VAL CG1 1 1
10 17951 1 1 24 VAL CG2 C -3.744 12.741 6.095 1.00 . A A . 24 VAL CG2 1 1
10 17952 1 1 24 VAL H H -3.716 10.542 5.171 1.00 . A A . 24 VAL H 1 1
10 17953 1 1 24 VAL HA H -4.564 9.948 7.912 1.00 . A A . 24 VAL HA 1 1
10 17954 1 1 24 VAL HB H -4.784 12.508 7.943 1.00 . A A . 24 VAL HB 1 1
10 17955 1 1 24 VAL HG11 H -2.367 10.802 8.078 1.00 . A A . 24 VAL HG11 1 1
10 17956 1 1 24 VAL HG12 H -2.062 12.550 7.947 1.00 . A A . 24 VAL HG12 1 1
10 17957 1 1 24 VAL HG13 H -3.057 11.918 9.280 1.00 . A A . 24 VAL HG13 1 1
10 17958 1 1 24 VAL HG21 H -4.527 12.562 5.359 1.00 . A A . 24 VAL HG21 1 1
10 17959 1 1 24 VAL HG22 H -3.705 13.805 6.330 1.00 . A A . 24 VAL HG22 1 1
10 17960 1 1 24 VAL HG23 H -2.783 12.423 5.688 1.00 . A A . 24 VAL HG23 1 1
10 17961 1 1 24 VAL N N -3.898 9.955 5.959 1.00 . A A . 24 VAL N 1 1
10 17962 1 1 24 VAL O O -7.011 10.522 7.472 1.00 . A A . 24 VAL O 1 1
10 17963 1 1 25 SER C C -7.964 9.859 3.834 1.00 . A A . 25 SER C 1 1
10 17964 1 1 25 SER CA C -7.697 10.998 4.820 1.00 . A A . 25 SER CA 1 1
10 17965 1 1 25 SER CB C -7.923 12.351 4.141 1.00 . A A . 25 SER CB 1 1
10 17966 1 1 25 SER H H -5.620 11.010 4.665 1.00 . A A . 25 SER H 1 1
10 17967 1 1 25 SER HA H -8.349 10.914 5.689 1.00 . A A . 25 SER HA 1 1
10 17968 1 1 25 SER HB2 H -8.234 13.083 4.888 1.00 . A A . 25 SER HB2 1 1
10 17969 1 1 25 SER HB3 H -6.984 12.706 3.718 1.00 . A A . 25 SER HB3 1 1
10 17970 1 1 25 SER HG H -9.081 13.184 2.738 1.00 . A A . 25 SER HG 1 1
10 17971 1 1 25 SER N N -6.345 10.895 5.343 1.00 . A A . 25 SER N 1 1
10 17972 1 1 25 SER O O -7.031 9.234 3.334 1.00 . A A . 25 SER O 1 1
10 17973 1 1 25 SER OG O -8.907 12.275 3.114 1.00 . A A . 25 SER OG 1 1
10 17974 1 1 26 GLU C C -10.931 8.965 1.937 1.00 . A A . 26 GLU C 1 1
10 17975 1 1 26 GLU CA C -9.647 8.569 2.670 1.00 . A A . 26 GLU CA 1 1
10 17976 1 1 26 GLU CB C -9.824 7.239 3.406 1.00 . A A . 26 GLU CB 1 1
10 17977 1 1 26 GLU CD C -8.177 6.699 5.238 1.00 . A A . 26 GLU CD 1 1
10 17978 1 1 26 GLU CG C -8.469 6.612 3.739 1.00 . A A . 26 GLU CG 1 1
10 17979 1 1 26 GLU H H -9.998 10.134 3.999 1.00 . A A . 26 GLU H 1 1
10 17980 1 1 26 GLU HA H -8.828 8.476 1.957 1.00 . A A . 26 GLU HA 1 1
10 17981 1 1 26 GLU HB2 H -10.389 7.401 4.325 1.00 . A A . 26 GLU HB2 1 1
10 17982 1 1 26 GLU HB3 H -10.405 6.554 2.791 1.00 . A A . 26 GLU HB3 1 1
10 17983 1 1 26 GLU HG2 H -8.460 5.569 3.423 1.00 . A A . 26 GLU HG2 1 1
10 17984 1 1 26 GLU HG3 H -7.682 7.121 3.181 1.00 . A A . 26 GLU HG3 1 1
10 17985 1 1 26 GLU N N -9.245 9.623 3.587 1.00 . A A . 26 GLU N 1 1
10 17986 1 1 26 GLU O O -11.444 10.066 2.129 1.00 . A A . 26 GLU O 1 1
10 17987 1 1 26 GLU OE1 O -7.611 7.736 5.646 1.00 . A A . 26 GLU OE1 1 1
10 17988 1 1 26 GLU OE2 O -8.527 5.728 5.942 1.00 . A A . 26 GLU OE2 1 1
10 17989 1 1 27 LYS C C -13.326 6.951 0.086 1.00 . A A . 27 LYS C 1 1
10 17990 1 1 27 LYS CA C -12.625 8.285 0.352 1.00 . A A . 27 LYS CA 1 1
10 17991 1 1 27 LYS CB C -12.313 9.079 -0.918 1.00 . A A . 27 LYS CB 1 1
10 17992 1 1 27 LYS CD C -13.442 10.656 -2.531 1.00 . A A . 27 LYS CD 1 1
10 17993 1 1 27 LYS CE C -12.043 10.757 -3.141 1.00 . A A . 27 LYS CE 1 1
10 17994 1 1 27 LYS CG C -13.589 9.373 -1.709 1.00 . A A . 27 LYS CG 1 1
10 17995 1 1 27 LYS H H -10.988 7.152 0.965 1.00 . A A . 27 LYS H 1 1
10 17996 1 1 27 LYS HA H -13.280 8.902 0.965 1.00 . A A . 27 LYS HA 1 1
10 17997 1 1 27 LYS HB2 H -11.820 10.016 -0.654 1.00 . A A . 27 LYS HB2 1 1
10 17998 1 1 27 LYS HB3 H -11.617 8.518 -1.540 1.00 . A A . 27 LYS HB3 1 1
10 17999 1 1 27 LYS HD2 H -14.190 10.672 -3.322 1.00 . A A . 27 LYS HD2 1 1
10 18000 1 1 27 LYS HD3 H -13.629 11.522 -1.896 1.00 . A A . 27 LYS HD3 1 1
10 18001 1 1 27 LYS HE2 H -11.309 10.942 -2.356 1.00 . A A . 27 LYS HE2 1 1
10 18002 1 1 27 LYS HE3 H -11.775 9.811 -3.612 1.00 . A A . 27 LYS HE3 1 1
10 18003 1 1 27 LYS HG2 H -13.812 8.537 -2.370 1.00 . A A . 27 LYS HG2 1 1
10 18004 1 1 27 LYS HG3 H -14.432 9.471 -1.024 1.00 . A A . 27 LYS HG3 1 1
10 18005 1 1 27 LYS HZ1 H -12.802 11.802 -4.726 1.00 . A A . 27 LYS HZ1 1 1
10 18006 1 1 27 LYS HZ2 H -11.969 12.730 -3.672 1.00 . A A . 27 LYS HZ2 1 1
10 18007 1 1 27 LYS HZ3 H -11.170 11.746 -4.702 1.00 . A A . 27 LYS HZ3 1 1
10 18008 1 1 27 LYS N N -11.412 8.045 1.114 1.00 . A A . 27 LYS N 1 1
10 18009 1 1 27 LYS NZ N -11.992 11.847 -4.141 1.00 . A A . 27 LYS NZ 1 1
10 18010 1 1 27 LYS O O -12.815 6.115 -0.658 1.00 . A A . 27 LYS O 1 1
10 18011 1 1 28 GLU C C -15.932 5.551 -0.830 1.00 . A A . 28 GLU C 1 1
10 18012 1 1 28 GLU CA C -15.262 5.576 0.546 1.00 . A A . 28 GLU CA 1 1
10 18013 1 1 28 GLU CB C -16.298 5.434 1.663 1.00 . A A . 28 GLU CB 1 1
10 18014 1 1 28 GLU CD C -18.685 4.623 1.584 1.00 . A A . 28 GLU CD 1 1
10 18015 1 1 28 GLU CG C -17.215 4.235 1.413 1.00 . A A . 28 GLU CG 1 1
10 18016 1 1 28 GLU H H -14.894 7.479 1.310 1.00 . A A . 28 GLU H 1 1
10 18017 1 1 28 GLU HA H -14.542 4.761 0.622 1.00 . A A . 28 GLU HA 1 1
10 18018 1 1 28 GLU HB2 H -15.792 5.316 2.621 1.00 . A A . 28 GLU HB2 1 1
10 18019 1 1 28 GLU HB3 H -16.895 6.345 1.729 1.00 . A A . 28 GLU HB3 1 1
10 18020 1 1 28 GLU HG2 H -17.051 3.853 0.406 1.00 . A A . 28 GLU HG2 1 1
10 18021 1 1 28 GLU HG3 H -16.963 3.431 2.104 1.00 . A A . 28 GLU HG3 1 1
10 18022 1 1 28 GLU N N -14.486 6.794 0.706 1.00 . A A . 28 GLU N 1 1
10 18023 1 1 28 GLU O O -17.033 6.072 -0.997 1.00 . A A . 28 GLU O 1 1
10 18024 1 1 28 GLU OE1 O -19.152 4.576 2.742 1.00 . A A . 28 GLU OE1 1 1
10 18025 1 1 28 GLU OE2 O -19.307 4.958 0.553 1.00 . A A . 28 GLU OE2 1 1
10 18026 1 1 29 VAL C C -16.377 3.458 -3.337 1.00 . A A . 29 VAL C 1 1
10 18027 1 1 29 VAL CA C -15.753 4.839 -3.134 1.00 . A A . 29 VAL CA 1 1
10 18028 1 1 29 VAL CB C -14.641 5.148 -4.139 1.00 . A A . 29 VAL CB 1 1
10 18029 1 1 29 VAL CG1 C -14.298 6.639 -4.137 1.00 . A A . 29 VAL CG1 1 1
10 18030 1 1 29 VAL CG2 C -13.399 4.298 -3.860 1.00 . A A . 29 VAL CG2 1 1
10 18031 1 1 29 VAL H H -14.344 4.518 -1.634 1.00 . A A . 29 VAL H 1 1
10 18032 1 1 29 VAL HA H -16.529 5.596 -3.248 1.00 . A A . 29 VAL HA 1 1
10 18033 1 1 29 VAL HB H -15.007 4.889 -5.132 1.00 . A A . 29 VAL HB 1 1
10 18034 1 1 29 VAL HG11 H -14.907 7.150 -3.392 1.00 . A A . 29 VAL HG11 1 1
10 18035 1 1 29 VAL HG12 H -13.243 6.769 -3.895 1.00 . A A . 29 VAL HG12 1 1
10 18036 1 1 29 VAL HG13 H -14.500 7.059 -5.122 1.00 . A A . 29 VAL HG13 1 1
10 18037 1 1 29 VAL HG21 H -13.702 3.278 -3.628 1.00 . A A . 29 VAL HG21 1 1
10 18038 1 1 29 VAL HG22 H -12.756 4.296 -4.740 1.00 . A A . 29 VAL HG22 1 1
10 18039 1 1 29 VAL HG23 H -12.855 4.717 -3.013 1.00 . A A . 29 VAL HG23 1 1
10 18040 1 1 29 VAL N N -15.239 4.939 -1.778 1.00 . A A . 29 VAL N 1 1
10 18041 1 1 29 VAL O O -15.750 2.568 -3.909 1.00 . A A . 29 VAL O 1 1
10 18042 1 1 30 ASP C C -18.147 1.519 -4.400 1.00 . A A . 30 ASP C 1 1
10 18043 1 1 30 ASP CA C -18.321 2.063 -2.981 1.00 . A A . 30 ASP CA 1 1
10 18044 1 1 30 ASP CB C -19.817 2.254 -2.728 1.00 . A A . 30 ASP CB 1 1
10 18045 1 1 30 ASP CG C -20.163 3.101 -1.502 1.00 . A A . 30 ASP CG 1 1
10 18046 1 1 30 ASP H H -18.108 4.051 -2.395 1.00 . A A . 30 ASP H 1 1
10 18047 1 1 30 ASP HA H -17.881 1.410 -2.227 1.00 . A A . 30 ASP HA 1 1
10 18048 1 1 30 ASP HB2 H -20.263 2.717 -3.609 1.00 . A A . 30 ASP HB2 1 1
10 18049 1 1 30 ASP HB3 H -20.279 1.274 -2.615 1.00 . A A . 30 ASP HB3 1 1
10 18050 1 1 30 ASP N N -17.605 3.322 -2.858 1.00 . A A . 30 ASP N 1 1
10 18051 1 1 30 ASP O O -18.189 2.275 -5.369 1.00 . A A . 30 ASP O 1 1
10 18052 1 1 30 ASP OD1 O -20.157 4.342 -1.651 1.00 . A A . 30 ASP OD1 1 1
10 18053 1 1 30 ASP OD2 O -20.425 2.489 -0.444 1.00 . A A . 30 ASP OD2 1 1
10 18054 1 1 31 SER C C -18.788 -1.580 -5.918 1.00 . A A . 31 SER C 1 1
10 18055 1 1 31 SER CA C -17.775 -0.445 -5.763 1.00 . A A . 31 SER CA 1 1
10 18056 1 1 31 SER CB C -16.350 -0.981 -5.912 1.00 . A A . 31 SER CB 1 1
10 18057 1 1 31 SER H H -17.923 -0.398 -3.685 1.00 . A A . 31 SER H 1 1
10 18058 1 1 31 SER HA H -17.950 0.330 -6.509 1.00 . A A . 31 SER HA 1 1
10 18059 1 1 31 SER HB2 H -15.702 -0.190 -6.289 1.00 . A A . 31 SER HB2 1 1
10 18060 1 1 31 SER HB3 H -15.966 -1.268 -4.932 1.00 . A A . 31 SER HB3 1 1
10 18061 1 1 31 SER HG H -16.843 -1.927 -7.605 1.00 . A A . 31 SER HG 1 1
10 18062 1 1 31 SER N N -17.955 0.210 -4.478 1.00 . A A . 31 SER N 1 1
10 18063 1 1 31 SER O O -18.499 -2.593 -6.553 1.00 . A A . 31 SER O 1 1
10 18064 1 1 31 SER OG O -16.291 -2.103 -6.790 1.00 . A A . 31 SER OG 1 1
10 18065 1 1 32 GLY C C -20.545 -3.706 -4.827 1.00 . A A . 32 GLY C 1 1
10 18066 1 1 32 GLY CA C -21.015 -2.366 -5.395 1.00 . A A . 32 GLY CA 1 1
10 18067 1 1 32 GLY H H -20.185 -0.545 -4.815 1.00 . A A . 32 GLY H 1 1
10 18068 1 1 32 GLY HA2 H -21.884 -2.014 -4.837 1.00 . A A . 32 GLY HA2 1 1
10 18069 1 1 32 GLY HA3 H -21.333 -2.496 -6.429 1.00 . A A . 32 GLY HA3 1 1
10 18070 1 1 32 GLY N N -19.957 -1.372 -5.329 1.00 . A A . 32 GLY N 1 1
10 18071 1 1 32 GLY O O -19.478 -3.787 -4.220 1.00 . A A . 32 GLY O 1 1
10 18072 1 1 33 ASN C C -20.121 -6.751 -5.562 1.00 . A A . 33 ASN C 1 1
10 18073 1 1 33 ASN CA C -21.046 -6.057 -4.559 1.00 . A A . 33 ASN CA 1 1
10 18074 1 1 33 ASN CB C -22.309 -6.908 -4.414 1.00 . A A . 33 ASN CB 1 1
10 18075 1 1 33 ASN CG C -23.474 -6.072 -3.880 1.00 . A A . 33 ASN CG 1 1
10 18076 1 1 33 ASN H H -22.231 -4.650 -5.536 1.00 . A A . 33 ASN H 1 1
10 18077 1 1 33 ASN HA H -20.571 -5.905 -3.590 1.00 . A A . 33 ASN HA 1 1
10 18078 1 1 33 ASN HB2 H -22.577 -7.335 -5.381 1.00 . A A . 33 ASN HB2 1 1
10 18079 1 1 33 ASN HB3 H -22.115 -7.741 -3.740 1.00 . A A . 33 ASN HB3 1 1
10 18080 1 1 33 ASN HD21 H -22.701 -6.269 -2.020 1.00 . A A . 33 ASN HD21 1 1
10 18081 1 1 33 ASN HD22 H -24.162 -5.345 -2.119 1.00 . A A . 33 ASN HD22 1 1
10 18082 1 1 33 ASN N N -21.364 -4.724 -5.042 1.00 . A A . 33 ASN N 1 1
10 18083 1 1 33 ASN ND2 N -23.443 -5.879 -2.565 1.00 . A A . 33 ASN ND2 1 1
10 18084 1 1 33 ASN O O -19.982 -6.300 -6.697 1.00 . A A . 33 ASN O 1 1
10 18085 1 1 33 ASN OD1 O -24.344 -5.631 -4.614 1.00 . A A . 33 ASN OD1 1 1
10 18086 1 1 34 ASP C C -19.374 -9.746 -6.609 1.00 . A A . 34 ASP C 1 1
10 18087 1 1 34 ASP CA C -18.609 -8.597 -5.949 1.00 . A A . 34 ASP CA 1 1
10 18088 1 1 34 ASP CB C -17.467 -9.200 -5.127 1.00 . A A . 34 ASP CB 1 1
10 18089 1 1 34 ASP CG C -16.147 -9.370 -5.881 1.00 . A A . 34 ASP CG 1 1
10 18090 1 1 34 ASP H H -19.634 -8.197 -4.181 1.00 . A A . 34 ASP H 1 1
10 18091 1 1 34 ASP HA H -18.223 -7.881 -6.675 1.00 . A A . 34 ASP HA 1 1
10 18092 1 1 34 ASP HB2 H -17.294 -8.569 -4.256 1.00 . A A . 34 ASP HB2 1 1
10 18093 1 1 34 ASP HB3 H -17.784 -10.175 -4.755 1.00 . A A . 34 ASP HB3 1 1
10 18094 1 1 34 ASP N N -19.515 -7.838 -5.106 1.00 . A A . 34 ASP N 1 1
10 18095 1 1 34 ASP O O -20.602 -9.727 -6.662 1.00 . A A . 34 ASP O 1 1
10 18096 1 1 34 ASP OD1 O -15.612 -8.332 -6.329 1.00 . A A . 34 ASP OD1 1 1
10 18097 1 1 34 ASP OD2 O -15.701 -10.532 -5.991 1.00 . A A . 34 ASP OD2 1 1
10 18098 1 1 35 ILE C C -19.697 -12.859 -6.686 1.00 . A A . 35 ILE C 1 1
10 18099 1 1 35 ILE CA C -19.208 -11.873 -7.748 1.00 . A A . 35 ILE CA 1 1
10 18100 1 1 35 ILE CB C -18.226 -12.484 -8.750 1.00 . A A . 35 ILE CB 1 1
10 18101 1 1 35 ILE CD1 C -16.801 -10.435 -9.113 1.00 . A A . 35 ILE CD1 1 1
10 18102 1 1 35 ILE CG1 C -17.755 -11.438 -9.763 1.00 . A A . 35 ILE CG1 1 1
10 18103 1 1 35 ILE CG2 C -18.831 -13.712 -9.432 1.00 . A A . 35 ILE CG2 1 1
10 18104 1 1 35 ILE H H -17.617 -10.725 -7.047 1.00 . A A . 35 ILE H 1 1
10 18105 1 1 35 ILE HA H -20.070 -11.521 -8.316 1.00 . A A . 35 ILE HA 1 1
10 18106 1 1 35 ILE HB H -17.346 -12.821 -8.203 1.00 . A A . 35 ILE HB 1 1
10 18107 1 1 35 ILE HD11 H -16.207 -10.940 -8.351 1.00 . A A . 35 ILE HD11 1 1
10 18108 1 1 35 ILE HD12 H -16.139 -10.019 -9.872 1.00 . A A . 35 ILE HD12 1 1
10 18109 1 1 35 ILE HD13 H -17.376 -9.632 -8.652 1.00 . A A . 35 ILE HD13 1 1
10 18110 1 1 35 ILE HG12 H -17.256 -11.934 -10.596 1.00 . A A . 35 ILE HG12 1 1
10 18111 1 1 35 ILE HG13 H -18.617 -10.913 -10.176 1.00 . A A . 35 ILE HG13 1 1
10 18112 1 1 35 ILE HG21 H -19.918 -13.629 -9.431 1.00 . A A . 35 ILE HG21 1 1
10 18113 1 1 35 ILE HG22 H -18.473 -13.770 -10.460 1.00 . A A . 35 ILE HG22 1 1
10 18114 1 1 35 ILE HG23 H -18.535 -14.610 -8.892 1.00 . A A . 35 ILE HG23 1 1
10 18115 1 1 35 ILE N N -18.616 -10.718 -7.094 1.00 . A A . 35 ILE N 1 1
10 18116 1 1 35 ILE O O -20.222 -13.922 -7.017 1.00 . A A . 35 ILE O 1 1
10 18117 1 1 36 TYR C C -21.143 -12.715 -3.612 1.00 . A A . 36 TYR C 1 1
10 18118 1 1 36 TYR CA C -19.924 -13.310 -4.321 1.00 . A A . 36 TYR CA 1 1
10 18119 1 1 36 TYR CB C -18.745 -13.335 -3.348 1.00 . A A . 36 TYR CB 1 1
10 18120 1 1 36 TYR CD1 C -18.133 -15.773 -3.150 1.00 . A A . 36 TYR CD1 1 1
10 18121 1 1 36 TYR CD2 C -19.010 -14.665 -1.222 1.00 . A A . 36 TYR CD2 1 1
10 18122 1 1 36 TYR CE1 C -18.021 -16.995 -2.396 1.00 . A A . 36 TYR CE1 1 1
10 18123 1 1 36 TYR CE2 C -18.897 -15.887 -0.469 1.00 . A A . 36 TYR CE2 1 1
10 18124 1 1 36 TYR CG C -18.625 -14.633 -2.547 1.00 . A A . 36 TYR CG 1 1
10 18125 1 1 36 TYR CZ C -18.409 -16.992 -1.093 1.00 . A A . 36 TYR CZ 1 1
10 18126 1 1 36 TYR H H -19.081 -11.607 -5.174 1.00 . A A . 36 TYR H 1 1
10 18127 1 1 36 TYR HA H -20.188 -14.291 -4.718 1.00 . A A . 36 TYR HA 1 1
10 18128 1 1 36 TYR HB2 H -17.822 -13.179 -3.907 1.00 . A A . 36 TYR HB2 1 1
10 18129 1 1 36 TYR HB3 H -18.841 -12.500 -2.655 1.00 . A A . 36 TYR HB3 1 1
10 18130 1 1 36 TYR HD1 H -17.829 -15.749 -4.197 1.00 . A A . 36 TYR HD1 1 1
10 18131 1 1 36 TYR HD2 H -19.399 -13.765 -0.746 1.00 . A A . 36 TYR HD2 1 1
10 18132 1 1 36 TYR HE1 H -17.633 -17.903 -2.860 1.00 . A A . 36 TYR HE1 1 1
10 18133 1 1 36 TYR HE2 H -19.198 -15.926 0.578 1.00 . A A . 36 TYR HE2 1 1
10 18134 1 1 36 TYR HH H -17.903 -18.864 -0.951 1.00 . A A . 36 TYR HH 1 1
10 18135 1 1 36 TYR N N -19.509 -12.473 -5.433 1.00 . A A . 36 TYR N 1 1
10 18136 1 1 36 TYR O O -21.656 -13.297 -2.658 1.00 . A A . 36 TYR O 1 1
10 18137 1 1 36 TYR OH O -18.303 -18.146 -0.381 1.00 . A A . 36 TYR OH 1 1
10 18138 1 1 37 GLY C C -22.294 -9.949 -2.398 1.00 . A A . 37 GLY C 1 1
10 18139 1 1 37 GLY CA C -22.719 -10.883 -3.532 1.00 . A A . 37 GLY CA 1 1
10 18140 1 1 37 GLY H H -21.148 -11.096 -4.884 1.00 . A A . 37 GLY H 1 1
10 18141 1 1 37 GLY HA2 H -23.232 -10.311 -4.306 1.00 . A A . 37 GLY HA2 1 1
10 18142 1 1 37 GLY HA3 H -23.431 -11.618 -3.155 1.00 . A A . 37 GLY HA3 1 1
10 18143 1 1 37 GLY N N -21.572 -11.563 -4.107 1.00 . A A . 37 GLY N 1 1
10 18144 1 1 37 GLY O O -23.095 -9.159 -1.905 1.00 . A A . 37 GLY O 1 1
10 18145 1 1 38 ASN C C -20.197 -7.847 -1.489 1.00 . A A . 38 ASN C 1 1
10 18146 1 1 38 ASN CA C -20.488 -9.250 -0.950 1.00 . A A . 38 ASN CA 1 1
10 18147 1 1 38 ASN CB C -19.177 -9.832 -0.417 1.00 . A A . 38 ASN CB 1 1
10 18148 1 1 38 ASN CG C -18.258 -10.254 -1.565 1.00 . A A . 38 ASN CG 1 1
10 18149 1 1 38 ASN H H -20.384 -10.718 -2.423 1.00 . A A . 38 ASN H 1 1
10 18150 1 1 38 ASN HA H -21.251 -9.247 -0.173 1.00 . A A . 38 ASN HA 1 1
10 18151 1 1 38 ASN HB2 H -18.672 -9.092 0.205 1.00 . A A . 38 ASN HB2 1 1
10 18152 1 1 38 ASN HB3 H -19.388 -10.691 0.219 1.00 . A A . 38 ASN HB3 1 1
10 18153 1 1 38 ASN HD21 H -16.764 -10.492 -0.219 1.00 . A A . 38 ASN HD21 1 1
10 18154 1 1 38 ASN HD22 H -16.343 -10.841 -1.863 1.00 . A A . 38 ASN HD22 1 1
10 18155 1 1 38 ASN N N -21.031 -10.072 -2.017 1.00 . A A . 38 ASN N 1 1
10 18156 1 1 38 ASN ND2 N -17.019 -10.554 -1.185 1.00 . A A . 38 ASN ND2 1 1
10 18157 1 1 38 ASN O O -19.960 -7.676 -2.684 1.00 . A A . 38 ASN O 1 1
10 18158 1 1 38 ASN OD1 O -18.648 -10.304 -2.720 1.00 . A A . 38 ASN OD1 1 1
10 18159 1 1 39 PRO C C -18.476 -5.244 -1.182 1.00 . A A . 39 PRO C 1 1
10 18160 1 1 39 PRO CA C -19.968 -5.475 -0.930 1.00 . A A . 39 PRO CA 1 1
10 18161 1 1 39 PRO CB C -20.510 -4.650 0.225 1.00 . A A . 39 PRO CB 1 1
10 18162 1 1 39 PRO CD C -20.502 -7.022 0.865 1.00 . A A . 39 PRO CD 1 1
10 18163 1 1 39 PRO CG C -20.629 -5.606 1.401 1.00 . A A . 39 PRO CG 1 1
10 18164 1 1 39 PRO HA H -20.427 -5.255 -1.791 1.00 . A A . 39 PRO HA 1 1
10 18165 1 1 39 PRO HB2 H -19.843 -3.821 0.461 1.00 . A A . 39 PRO HB2 1 1
10 18166 1 1 39 PRO HB3 H -21.479 -4.217 -0.025 1.00 . A A . 39 PRO HB3 1 1
10 18167 1 1 39 PRO HD2 H -19.699 -7.565 1.363 1.00 . A A . 39 PRO HD2 1 1
10 18168 1 1 39 PRO HD3 H -21.419 -7.590 1.025 1.00 . A A . 39 PRO HD3 1 1
10 18169 1 1 39 PRO HG2 H -19.849 -5.405 2.135 1.00 . A A . 39 PRO HG2 1 1
10 18170 1 1 39 PRO HG3 H -21.585 -5.473 1.906 1.00 . A A . 39 PRO HG3 1 1
10 18171 1 1 39 PRO N N -20.225 -6.856 -0.560 1.00 . A A . 39 PRO N 1 1
10 18172 1 1 39 PRO O O -17.640 -5.613 -0.359 1.00 . A A . 39 PRO O 1 1
10 18173 1 1 40 ILE C C -16.301 -3.167 -1.866 1.00 . A A . 40 ILE C 1 1
10 18174 1 1 40 ILE CA C -16.813 -4.349 -2.693 1.00 . A A . 40 ILE CA 1 1
10 18175 1 1 40 ILE CB C -16.698 -4.138 -4.204 1.00 . A A . 40 ILE CB 1 1
10 18176 1 1 40 ILE CD1 C -16.925 -5.218 -6.471 1.00 . A A . 40 ILE CD1 1 1
10 18177 1 1 40 ILE CG1 C -17.142 -5.387 -4.966 1.00 . A A . 40 ILE CG1 1 1
10 18178 1 1 40 ILE CG2 C -15.282 -3.704 -4.590 1.00 . A A . 40 ILE CG2 1 1
10 18179 1 1 40 ILE H H -18.875 -4.336 -2.986 1.00 . A A . 40 ILE H 1 1
10 18180 1 1 40 ILE HA H -16.218 -5.227 -2.443 1.00 . A A . 40 ILE HA 1 1
10 18181 1 1 40 ILE HB H -17.371 -3.330 -4.488 1.00 . A A . 40 ILE HB 1 1
10 18182 1 1 40 ILE HD11 H -16.987 -4.160 -6.730 1.00 . A A . 40 ILE HD11 1 1
10 18183 1 1 40 ILE HD12 H -15.941 -5.600 -6.742 1.00 . A A . 40 ILE HD12 1 1
10 18184 1 1 40 ILE HD13 H -17.692 -5.769 -7.014 1.00 . A A . 40 ILE HD13 1 1
10 18185 1 1 40 ILE HG12 H -16.583 -6.253 -4.611 1.00 . A A . 40 ILE HG12 1 1
10 18186 1 1 40 ILE HG13 H -18.195 -5.585 -4.767 1.00 . A A . 40 ILE HG13 1 1
10 18187 1 1 40 ILE HG21 H -14.567 -4.457 -4.258 1.00 . A A . 40 ILE HG21 1 1
10 18188 1 1 40 ILE HG22 H -15.217 -3.595 -5.672 1.00 . A A . 40 ILE HG22 1 1
10 18189 1 1 40 ILE HG23 H -15.052 -2.750 -4.114 1.00 . A A . 40 ILE HG23 1 1
10 18190 1 1 40 ILE N N -18.189 -4.633 -2.323 1.00 . A A . 40 ILE N 1 1
10 18191 1 1 40 ILE O O -15.831 -3.347 -0.743 1.00 . A A . 40 ILE O 1 1
10 18192 1 1 41 LYS C C -14.436 -0.748 -1.751 1.00 . A A . 41 LYS C 1 1
10 18193 1 1 41 LYS CA C -15.965 -0.773 -1.786 1.00 . A A . 41 LYS CA 1 1
10 18194 1 1 41 LYS CB C -16.613 -0.653 -0.404 1.00 . A A . 41 LYS CB 1 1
10 18195 1 1 41 LYS CD C -17.057 0.868 1.558 1.00 . A A . 41 LYS CD 1 1
10 18196 1 1 41 LYS CE C -18.468 1.454 1.493 1.00 . A A . 41 LYS CE 1 1
10 18197 1 1 41 LYS CG C -16.443 0.759 0.160 1.00 . A A . 41 LYS CG 1 1
10 18198 1 1 41 LYS H H -16.794 -1.846 -3.366 1.00 . A A . 41 LYS H 1 1
10 18199 1 1 41 LYS HA H -16.311 0.074 -2.379 1.00 . A A . 41 LYS HA 1 1
10 18200 1 1 41 LYS HB2 H -17.673 -0.896 -0.474 1.00 . A A . 41 LYS HB2 1 1
10 18201 1 1 41 LYS HB3 H -16.164 -1.377 0.275 1.00 . A A . 41 LYS HB3 1 1
10 18202 1 1 41 LYS HD2 H -17.089 -0.117 2.022 1.00 . A A . 41 LYS HD2 1 1
10 18203 1 1 41 LYS HD3 H -16.426 1.496 2.187 1.00 . A A . 41 LYS HD3 1 1
10 18204 1 1 41 LYS HE2 H -18.484 2.304 0.809 1.00 . A A . 41 LYS HE2 1 1
10 18205 1 1 41 LYS HE3 H -19.159 0.711 1.094 1.00 . A A . 41 LYS HE3 1 1
10 18206 1 1 41 LYS HG2 H -15.383 1.012 0.203 1.00 . A A . 41 LYS HG2 1 1
10 18207 1 1 41 LYS HG3 H -16.916 1.480 -0.507 1.00 . A A . 41 LYS HG3 1 1
10 18208 1 1 41 LYS HZ1 H -18.594 1.226 3.520 1.00 . A A . 41 LYS HZ1 1 1
10 18209 1 1 41 LYS HZ2 H -18.536 2.787 3.040 1.00 . A A . 41 LYS HZ2 1 1
10 18210 1 1 41 LYS HZ3 H -19.912 1.927 2.859 1.00 . A A . 41 LYS HZ3 1 1
10 18211 1 1 41 LYS N N -16.410 -1.984 -2.453 1.00 . A A . 41 LYS N 1 1
10 18212 1 1 41 LYS NZ N -18.913 1.883 2.837 1.00 . A A . 41 LYS NZ 1 1
10 18213 1 1 41 LYS O O -13.808 -1.658 -1.211 1.00 . A A . 41 LYS O 1 1
10 18214 1 1 42 ARG C C -12.030 1.820 -1.809 1.00 . A A . 42 ARG C 1 1
10 18215 1 1 42 ARG CA C -12.435 0.459 -2.378 1.00 . A A . 42 ARG CA 1 1
10 18216 1 1 42 ARG CB C -11.911 0.336 -3.810 1.00 . A A . 42 ARG CB 1 1
10 18217 1 1 42 ARG CD C -12.570 0.193 -6.240 1.00 . A A . 42 ARG CD 1 1
10 18218 1 1 42 ARG CG C -13.035 0.547 -4.826 1.00 . A A . 42 ARG CG 1 1
10 18219 1 1 42 ARG CZ C -13.562 2.009 -7.627 1.00 . A A . 42 ARG CZ 1 1
10 18220 1 1 42 ARG H H -14.397 1.039 -2.773 1.00 . A A . 42 ARG H 1 1
10 18221 1 1 42 ARG HA H -12.048 -0.355 -1.764 1.00 . A A . 42 ARG HA 1 1
10 18222 1 1 42 ARG HB2 H -11.124 1.072 -3.977 1.00 . A A . 42 ARG HB2 1 1
10 18223 1 1 42 ARG HB3 H -11.464 -0.648 -3.955 1.00 . A A . 42 ARG HB3 1 1
10 18224 1 1 42 ARG HD2 H -11.577 0.604 -6.419 1.00 . A A . 42 ARG HD2 1 1
10 18225 1 1 42 ARG HD3 H -12.491 -0.889 -6.346 1.00 . A A . 42 ARG HD3 1 1
10 18226 1 1 42 ARG HE H -14.183 0.095 -7.642 1.00 . A A . 42 ARG HE 1 1
10 18227 1 1 42 ARG HG2 H -13.893 -0.070 -4.556 1.00 . A A . 42 ARG HG2 1 1
10 18228 1 1 42 ARG HG3 H -13.367 1.584 -4.798 1.00 . A A . 42 ARG HG3 1 1
10 18229 1 1 42 ARG HH11 H -12.026 2.598 -6.431 1.00 . A A . 42 ARG HH11 1 1
10 18230 1 1 42 ARG HH12 H -12.726 3.850 -7.402 1.00 . A A . 42 ARG HH12 1 1
10 18231 1 1 42 ARG HH21 H -15.107 1.747 -8.923 1.00 . A A . 42 ARG HH21 1 1
10 18232 1 1 42 ARG HH22 H -14.490 3.363 -8.828 1.00 . A A . 42 ARG HH22 1 1
10 18233 1 1 42 ARG N N -13.879 0.303 -2.335 1.00 . A A . 42 ARG N 1 1
10 18234 1 1 42 ARG NE N -13.524 0.728 -7.236 1.00 . A A . 42 ARG NE 1 1
10 18235 1 1 42 ARG NH1 N -12.698 2.894 -7.110 1.00 . A A . 42 ARG NH1 1 1
10 18236 1 1 42 ARG NH2 N -14.463 2.407 -8.536 1.00 . A A . 42 ARG NH2 1 1
10 18237 1 1 42 ARG O O -11.583 2.697 -2.545 1.00 . A A . 42 ARG O 1 1
10 18238 1 1 43 ILE C C -10.566 3.753 -0.417 1.00 . A A . 43 ILE C 1 1
10 18239 1 1 43 ILE CA C -11.861 3.192 0.176 1.00 . A A . 43 ILE CA 1 1
10 18240 1 1 43 ILE CB C -11.801 2.977 1.689 1.00 . A A . 43 ILE CB 1 1
10 18241 1 1 43 ILE CD1 C -14.273 2.601 2.022 1.00 . A A . 43 ILE CD1 1 1
10 18242 1 1 43 ILE CG1 C -13.075 3.488 2.366 1.00 . A A . 43 ILE CG1 1 1
10 18243 1 1 43 ILE CG2 C -10.542 3.612 2.284 1.00 . A A . 43 ILE CG2 1 1
10 18244 1 1 43 ILE H H -12.568 1.235 0.091 1.00 . A A . 43 ILE H 1 1
10 18245 1 1 43 ILE HA H -12.665 3.903 -0.018 1.00 . A A . 43 ILE HA 1 1
10 18246 1 1 43 ILE HB H -11.743 1.905 1.879 1.00 . A A . 43 ILE HB 1 1
10 18247 1 1 43 ILE HD11 H -13.919 1.658 1.604 1.00 . A A . 43 ILE HD11 1 1
10 18248 1 1 43 ILE HD12 H -14.850 2.403 2.925 1.00 . A A . 43 ILE HD12 1 1
10 18249 1 1 43 ILE HD13 H -14.903 3.108 1.291 1.00 . A A . 43 ILE HD13 1 1
10 18250 1 1 43 ILE HG12 H -12.933 3.510 3.446 1.00 . A A . 43 ILE HG12 1 1
10 18251 1 1 43 ILE HG13 H -13.274 4.512 2.050 1.00 . A A . 43 ILE HG13 1 1
10 18252 1 1 43 ILE HG21 H -10.424 4.621 1.893 1.00 . A A . 43 ILE HG21 1 1
10 18253 1 1 43 ILE HG22 H -10.634 3.651 3.370 1.00 . A A . 43 ILE HG22 1 1
10 18254 1 1 43 ILE HG23 H -9.673 3.013 2.014 1.00 . A A . 43 ILE HG23 1 1
10 18255 1 1 43 ILE N N -12.203 1.953 -0.501 1.00 . A A . 43 ILE N 1 1
10 18256 1 1 43 ILE O O -9.686 2.995 -0.822 1.00 . A A . 43 ILE O 1 1
10 18257 1 1 44 GLN C C -8.291 5.983 0.120 1.00 . A A . 44 GLN C 1 1
10 18258 1 1 44 GLN CA C -9.320 5.745 -0.988 1.00 . A A . 44 GLN CA 1 1
10 18259 1 1 44 GLN CB C -9.705 7.059 -1.670 1.00 . A A . 44 GLN CB 1 1
10 18260 1 1 44 GLN CD C -9.945 5.656 -3.752 1.00 . A A . 44 GLN CD 1 1
10 18261 1 1 44 GLN CG C -10.538 6.801 -2.927 1.00 . A A . 44 GLN CG 1 1
10 18262 1 1 44 GLN H H -11.213 5.684 -0.121 1.00 . A A . 44 GLN H 1 1
10 18263 1 1 44 GLN HA H -8.912 5.063 -1.733 1.00 . A A . 44 GLN HA 1 1
10 18264 1 1 44 GLN HB2 H -10.270 7.682 -0.976 1.00 . A A . 44 GLN HB2 1 1
10 18265 1 1 44 GLN HB3 H -8.804 7.614 -1.934 1.00 . A A . 44 GLN HB3 1 1
10 18266 1 1 44 GLN HE21 H -10.971 4.353 -2.592 1.00 . A A . 44 GLN HE21 1 1
10 18267 1 1 44 GLN HE22 H -10.008 3.635 -3.839 1.00 . A A . 44 GLN HE22 1 1
10 18268 1 1 44 GLN HG2 H -11.563 6.559 -2.646 1.00 . A A . 44 GLN HG2 1 1
10 18269 1 1 44 GLN HG3 H -10.579 7.707 -3.533 1.00 . A A . 44 GLN HG3 1 1
10 18270 1 1 44 GLN N N -10.493 5.075 -0.451 1.00 . A A . 44 GLN N 1 1
10 18271 1 1 44 GLN NE2 N -10.341 4.448 -3.362 1.00 . A A . 44 GLN NE2 1 1
10 18272 1 1 44 GLN O O -8.524 5.629 1.275 1.00 . A A . 44 GLN O 1 1
10 18273 1 1 44 GLN OE1 O -9.180 5.857 -4.681 1.00 . A A . 44 GLN OE1 1 1
10 18274 1 1 45 TYR C C -5.544 8.273 0.449 1.00 . A A . 45 TYR C 1 1
10 18275 1 1 45 TYR CA C -6.109 6.867 0.672 1.00 . A A . 45 TYR CA 1 1
10 18276 1 1 45 TYR CB C -5.011 5.839 0.395 1.00 . A A . 45 TYR CB 1 1
10 18277 1 1 45 TYR CD1 C -5.455 4.796 2.646 1.00 . A A . 45 TYR CD1 1 1
10 18278 1 1 45 TYR CD2 C -4.614 3.400 0.897 1.00 . A A . 45 TYR CD2 1 1
10 18279 1 1 45 TYR CE1 C -5.472 3.667 3.540 1.00 . A A . 45 TYR CE1 1 1
10 18280 1 1 45 TYR CE2 C -4.631 2.271 1.791 1.00 . A A . 45 TYR CE2 1 1
10 18281 1 1 45 TYR CG C -5.027 4.640 1.344 1.00 . A A . 45 TYR CG 1 1
10 18282 1 1 45 TYR CZ C -5.058 2.460 3.068 1.00 . A A . 45 TYR CZ 1 1
10 18283 1 1 45 TYR H H -6.993 6.863 -1.214 1.00 . A A . 45 TYR H 1 1
10 18284 1 1 45 TYR HA H -6.526 6.807 1.677 1.00 . A A . 45 TYR HA 1 1
10 18285 1 1 45 TYR HB2 H -5.112 5.481 -0.629 1.00 . A A . 45 TYR HB2 1 1
10 18286 1 1 45 TYR HB3 H -4.040 6.332 0.466 1.00 . A A . 45 TYR HB3 1 1
10 18287 1 1 45 TYR HD1 H -5.782 5.775 2.999 1.00 . A A . 45 TYR HD1 1 1
10 18288 1 1 45 TYR HD2 H -4.276 3.277 -0.132 1.00 . A A . 45 TYR HD2 1 1
10 18289 1 1 45 TYR HE1 H -5.807 3.776 4.572 1.00 . A A . 45 TYR HE1 1 1
10 18290 1 1 45 TYR HE2 H -4.307 1.288 1.451 1.00 . A A . 45 TYR HE2 1 1
10 18291 1 1 45 TYR HH H -5.162 1.707 4.857 1.00 . A A . 45 TYR HH 1 1
10 18292 1 1 45 TYR N N -7.175 6.579 -0.272 1.00 . A A . 45 TYR N 1 1
10 18293 1 1 45 TYR O O -4.416 8.425 -0.016 1.00 . A A . 45 TYR O 1 1
10 18294 1 1 45 TYR OH O -5.073 1.393 3.912 1.00 . A A . 45 TYR OH 1 1
10 18295 1 1 46 GLU C C -4.765 10.962 1.550 1.00 . A A . 46 GLU C 1 1
10 18296 1 1 46 GLU CA C -5.951 10.649 0.635 1.00 . A A . 46 GLU CA 1 1
10 18297 1 1 46 GLU CB C -7.121 11.596 0.912 1.00 . A A . 46 GLU CB 1 1
10 18298 1 1 46 GLU CD C -8.323 13.658 0.097 1.00 . A A . 46 GLU CD 1 1
10 18299 1 1 46 GLU CG C -7.019 12.857 0.052 1.00 . A A . 46 GLU CG 1 1
10 18300 1 1 46 GLU H H -7.271 9.129 1.170 1.00 . A A . 46 GLU H 1 1
10 18301 1 1 46 GLU HA H -5.650 10.747 -0.408 1.00 . A A . 46 GLU HA 1 1
10 18302 1 1 46 GLU HB2 H -8.062 11.086 0.706 1.00 . A A . 46 GLU HB2 1 1
10 18303 1 1 46 GLU HB3 H -7.131 11.870 1.966 1.00 . A A . 46 GLU HB3 1 1
10 18304 1 1 46 GLU HG2 H -6.196 13.477 0.405 1.00 . A A . 46 GLU HG2 1 1
10 18305 1 1 46 GLU HG3 H -6.793 12.583 -0.978 1.00 . A A . 46 GLU HG3 1 1
10 18306 1 1 46 GLU N N -6.356 9.263 0.793 1.00 . A A . 46 GLU N 1 1
10 18307 1 1 46 GLU O O -4.891 11.745 2.491 1.00 . A A . 46 GLU O 1 1
10 18308 1 1 46 GLU OE1 O -9.389 13.007 0.079 1.00 . A A . 46 GLU OE1 1 1
10 18309 1 1 46 GLU OE2 O -8.222 14.903 0.150 1.00 . A A . 46 GLU OE2 1 1
10 18310 1 1 47 ILE C C -1.967 11.988 1.871 1.00 . A A . 47 ILE C 1 1
10 18311 1 1 47 ILE CA C -2.431 10.538 2.023 1.00 . A A . 47 ILE CA 1 1
10 18312 1 1 47 ILE CB C -1.366 9.509 1.641 1.00 . A A . 47 ILE CB 1 1
10 18313 1 1 47 ILE CD1 C -0.313 8.408 -0.369 1.00 . A A . 47 ILE CD1 1 1
10 18314 1 1 47 ILE CG1 C -0.916 9.698 0.190 1.00 . A A . 47 ILE CG1 1 1
10 18315 1 1 47 ILE CG2 C -1.860 8.085 1.907 1.00 . A A . 47 ILE CG2 1 1
10 18316 1 1 47 ILE H H -3.544 9.702 0.474 1.00 . A A . 47 ILE H 1 1
10 18317 1 1 47 ILE HA H -2.686 10.365 3.068 1.00 . A A . 47 ILE HA 1 1
10 18318 1 1 47 ILE HB H -0.493 9.670 2.272 1.00 . A A . 47 ILE HB 1 1
10 18319 1 1 47 ILE HD11 H -0.123 7.712 0.447 1.00 . A A . 47 ILE HD11 1 1
10 18320 1 1 47 ILE HD12 H -1.010 7.957 -1.076 1.00 . A A . 47 ILE HD12 1 1
10 18321 1 1 47 ILE HD13 H 0.624 8.637 -0.878 1.00 . A A . 47 ILE HD13 1 1
10 18322 1 1 47 ILE HG12 H -1.767 10.001 -0.421 1.00 . A A . 47 ILE HG12 1 1
10 18323 1 1 47 ILE HG13 H -0.183 10.501 0.135 1.00 . A A . 47 ILE HG13 1 1
10 18324 1 1 47 ILE HG21 H -2.852 8.122 2.355 1.00 . A A . 47 ILE HG21 1 1
10 18325 1 1 47 ILE HG22 H -1.907 7.535 0.967 1.00 . A A . 47 ILE HG22 1 1
10 18326 1 1 47 ILE HG23 H -1.172 7.583 2.587 1.00 . A A . 47 ILE HG23 1 1
10 18327 1 1 47 ILE N N -3.639 10.336 1.241 1.00 . A A . 47 ILE N 1 1
10 18328 1 1 47 ILE O O -2.631 12.791 1.217 1.00 . A A . 47 ILE O 1 1
10 18329 1 1 48 LYS C C 1.111 13.561 1.770 1.00 . A A . 48 LYS C 1 1
10 18330 1 1 48 LYS CA C -0.269 13.619 2.428 1.00 . A A . 48 LYS CA 1 1
10 18331 1 1 48 LYS CB C -0.262 14.259 3.817 1.00 . A A . 48 LYS CB 1 1
10 18332 1 1 48 LYS CD C 0.602 16.484 4.631 1.00 . A A . 48 LYS CD 1 1
10 18333 1 1 48 LYS CE C 0.788 15.717 5.942 1.00 . A A . 48 LYS CE 1 1
10 18334 1 1 48 LYS CG C -0.407 15.779 3.723 1.00 . A A . 48 LYS CG 1 1
10 18335 1 1 48 LYS H H -0.296 11.621 3.015 1.00 . A A . 48 LYS H 1 1
10 18336 1 1 48 LYS HA H -0.927 14.220 1.799 1.00 . A A . 48 LYS HA 1 1
10 18337 1 1 48 LYS HB2 H -1.077 13.849 4.414 1.00 . A A . 48 LYS HB2 1 1
10 18338 1 1 48 LYS HB3 H 0.666 14.010 4.331 1.00 . A A . 48 LYS HB3 1 1
10 18339 1 1 48 LYS HD2 H 1.559 16.572 4.118 1.00 . A A . 48 LYS HD2 1 1
10 18340 1 1 48 LYS HD3 H 0.259 17.497 4.844 1.00 . A A . 48 LYS HD3 1 1
10 18341 1 1 48 LYS HE2 H -0.057 15.046 6.100 1.00 . A A . 48 LYS HE2 1 1
10 18342 1 1 48 LYS HE3 H 1.682 15.096 5.883 1.00 . A A . 48 LYS HE3 1 1
10 18343 1 1 48 LYS HG2 H -0.258 16.098 2.691 1.00 . A A . 48 LYS HG2 1 1
10 18344 1 1 48 LYS HG3 H -1.420 16.070 4.003 1.00 . A A . 48 LYS HG3 1 1
10 18345 1 1 48 LYS HZ1 H 0.821 17.595 6.747 1.00 . A A . 48 LYS HZ1 1 1
10 18346 1 1 48 LYS HZ2 H 0.175 16.471 7.740 1.00 . A A . 48 LYS HZ2 1 1
10 18347 1 1 48 LYS HZ3 H 1.792 16.535 7.522 1.00 . A A . 48 LYS HZ3 1 1
10 18348 1 1 48 LYS N N -0.831 12.280 2.486 1.00 . A A . 48 LYS N 1 1
10 18349 1 1 48 LYS NZ N 0.903 16.656 7.080 1.00 . A A . 48 LYS NZ 1 1
10 18350 1 1 48 LYS O O 1.780 14.584 1.632 1.00 . A A . 48 LYS O 1 1
10 18351 1 1 49 GLN C C 3.892 12.822 1.554 1.00 . A A . 49 GLN C 1 1
10 18352 1 1 49 GLN CA C 2.784 12.150 0.742 1.00 . A A . 49 GLN CA 1 1
10 18353 1 1 49 GLN CB C 2.769 12.666 -0.698 1.00 . A A . 49 GLN CB 1 1
10 18354 1 1 49 GLN CD C 2.916 10.514 -2.006 1.00 . A A . 49 GLN CD 1 1
10 18355 1 1 49 GLN CG C 2.026 11.698 -1.621 1.00 . A A . 49 GLN CG 1 1
10 18356 1 1 49 GLN H H 0.945 11.528 1.497 1.00 . A A . 49 GLN H 1 1
10 18357 1 1 49 GLN HA H 2.935 11.071 0.733 1.00 . A A . 49 GLN HA 1 1
10 18358 1 1 49 GLN HB2 H 2.293 13.645 -0.733 1.00 . A A . 49 GLN HB2 1 1
10 18359 1 1 49 GLN HB3 H 3.792 12.797 -1.052 1.00 . A A . 49 GLN HB3 1 1
10 18360 1 1 49 GLN HE21 H 4.363 11.832 -2.522 1.00 . A A . 49 GLN HE21 1 1
10 18361 1 1 49 GLN HE22 H 4.770 10.162 -2.737 1.00 . A A . 49 GLN HE22 1 1
10 18362 1 1 49 GLN HG2 H 1.126 11.334 -1.123 1.00 . A A . 49 GLN HG2 1 1
10 18363 1 1 49 GLN HG3 H 1.702 12.223 -2.519 1.00 . A A . 49 GLN HG3 1 1
10 18364 1 1 49 GLN N N 1.496 12.354 1.382 1.00 . A A . 49 GLN N 1 1
10 18365 1 1 49 GLN NE2 N 4.115 10.865 -2.459 1.00 . A A . 49 GLN NE2 1 1
10 18366 1 1 49 GLN O O 3.998 14.048 1.572 1.00 . A A . 49 GLN O 1 1
10 18367 1 1 49 GLN OE1 O 2.537 9.359 -1.899 1.00 . A A . 49 GLN OE1 1 1
10 18368 1 1 50 ILE C C 7.116 12.026 2.415 1.00 . A A . 50 ILE C 1 1
10 18369 1 1 50 ILE CA C 5.789 12.490 3.018 1.00 . A A . 50 ILE CA 1 1
10 18370 1 1 50 ILE CB C 5.602 12.080 4.481 1.00 . A A . 50 ILE CB 1 1
10 18371 1 1 50 ILE CD1 C 6.128 10.240 6.123 1.00 . A A . 50 ILE CD1 1 1
10 18372 1 1 50 ILE CG1 C 6.603 10.994 4.879 1.00 . A A . 50 ILE CG1 1 1
10 18373 1 1 50 ILE CG2 C 4.157 11.655 4.751 1.00 . A A . 50 ILE CG2 1 1
10 18374 1 1 50 ILE H H 4.600 10.996 2.187 1.00 . A A . 50 ILE H 1 1
10 18375 1 1 50 ILE HA H 5.754 13.578 2.982 1.00 . A A . 50 ILE HA 1 1
10 18376 1 1 50 ILE HB H 5.804 12.949 5.107 1.00 . A A . 50 ILE HB 1 1
10 18377 1 1 50 ILE HD11 H 6.018 10.940 6.951 1.00 . A A . 50 ILE HD11 1 1
10 18378 1 1 50 ILE HD12 H 5.169 9.767 5.917 1.00 . A A . 50 ILE HD12 1 1
10 18379 1 1 50 ILE HD13 H 6.861 9.478 6.387 1.00 . A A . 50 ILE HD13 1 1
10 18380 1 1 50 ILE HG12 H 6.733 10.295 4.052 1.00 . A A . 50 ILE HG12 1 1
10 18381 1 1 50 ILE HG13 H 7.576 11.445 5.071 1.00 . A A . 50 ILE HG13 1 1
10 18382 1 1 50 ILE HG21 H 3.481 12.259 4.145 1.00 . A A . 50 ILE HG21 1 1
10 18383 1 1 50 ILE HG22 H 4.034 10.603 4.495 1.00 . A A . 50 ILE HG22 1 1
10 18384 1 1 50 ILE HG23 H 3.926 11.802 5.806 1.00 . A A . 50 ILE HG23 1 1
10 18385 1 1 50 ILE N N 4.692 11.991 2.207 1.00 . A A . 50 ILE N 1 1
10 18386 1 1 50 ILE O O 8.115 12.741 2.481 1.00 . A A . 50 ILE O 1 1
10 18387 1 1 51 LYS C C 7.868 9.467 -0.014 1.00 . A A . 51 LYS C 1 1
10 18388 1 1 51 LYS CA C 8.273 10.265 1.226 1.00 . A A . 51 LYS CA 1 1
10 18389 1 1 51 LYS CB C 9.068 9.452 2.249 1.00 . A A . 51 LYS CB 1 1
10 18390 1 1 51 LYS CD C 11.183 9.610 3.614 1.00 . A A . 51 LYS CD 1 1
10 18391 1 1 51 LYS CE C 12.113 10.761 4.002 1.00 . A A . 51 LYS CE 1 1
10 18392 1 1 51 LYS CG C 10.543 9.860 2.247 1.00 . A A . 51 LYS CG 1 1
10 18393 1 1 51 LYS H H 6.268 10.258 1.792 1.00 . A A . 51 LYS H 1 1
10 18394 1 1 51 LYS HA H 8.905 11.096 0.912 1.00 . A A . 51 LYS HA 1 1
10 18395 1 1 51 LYS HB2 H 8.647 9.600 3.244 1.00 . A A . 51 LYS HB2 1 1
10 18396 1 1 51 LYS HB3 H 8.981 8.390 2.022 1.00 . A A . 51 LYS HB3 1 1
10 18397 1 1 51 LYS HD2 H 10.405 9.496 4.369 1.00 . A A . 51 LYS HD2 1 1
10 18398 1 1 51 LYS HD3 H 11.745 8.677 3.591 1.00 . A A . 51 LYS HD3 1 1
10 18399 1 1 51 LYS HE2 H 12.786 10.989 3.175 1.00 . A A . 51 LYS HE2 1 1
10 18400 1 1 51 LYS HE3 H 11.528 11.662 4.193 1.00 . A A . 51 LYS HE3 1 1
10 18401 1 1 51 LYS HG2 H 11.078 9.298 1.482 1.00 . A A . 51 LYS HG2 1 1
10 18402 1 1 51 LYS HG3 H 10.631 10.916 1.987 1.00 . A A . 51 LYS HG3 1 1
10 18403 1 1 51 LYS HZ1 H 12.389 9.747 5.755 1.00 . A A . 51 LYS HZ1 1 1
10 18404 1 1 51 LYS HZ2 H 13.773 10.011 4.929 1.00 . A A . 51 LYS HZ2 1 1
10 18405 1 1 51 LYS HZ3 H 13.065 11.234 5.748 1.00 . A A . 51 LYS HZ3 1 1
10 18406 1 1 51 LYS N N 7.084 10.833 1.841 1.00 . A A . 51 LYS N 1 1
10 18407 1 1 51 LYS NZ N 12.898 10.410 5.206 1.00 . A A . 51 LYS NZ 1 1
10 18408 1 1 51 LYS O O 6.694 9.143 -0.193 1.00 . A A . 51 LYS O 1 1
10 18409 1 1 52 MET C C 9.801 7.488 -2.365 1.00 . A A . 52 MET C 1 1
10 18410 1 1 52 MET CA C 8.624 8.416 -2.057 1.00 . A A . 52 MET CA 1 1
10 18411 1 1 52 MET CB C 8.416 9.383 -3.224 1.00 . A A . 52 MET CB 1 1
10 18412 1 1 52 MET CE C 7.910 9.788 -6.538 1.00 . A A . 52 MET CE 1 1
10 18413 1 1 52 MET CG C 7.162 9.018 -4.022 1.00 . A A . 52 MET CG 1 1
10 18414 1 1 52 MET H H 9.813 9.438 -0.686 1.00 . A A . 52 MET H 1 1
10 18415 1 1 52 MET HA H 7.728 7.826 -1.866 1.00 . A A . 52 MET HA 1 1
10 18416 1 1 52 MET HB2 H 8.327 10.401 -2.846 1.00 . A A . 52 MET HB2 1 1
10 18417 1 1 52 MET HB3 H 9.287 9.361 -3.879 1.00 . A A . 52 MET HB3 1 1
10 18418 1 1 52 MET HE1 H 8.517 8.947 -6.201 1.00 . A A . 52 MET HE1 1 1
10 18419 1 1 52 MET HE2 H 7.325 9.489 -7.407 1.00 . A A . 52 MET HE2 1 1
10 18420 1 1 52 MET HE3 H 8.560 10.620 -6.805 1.00 . A A . 52 MET HE3 1 1
10 18421 1 1 52 MET HG2 H 7.307 8.061 -4.524 1.00 . A A . 52 MET HG2 1 1
10 18422 1 1 52 MET HG3 H 6.314 8.898 -3.348 1.00 . A A . 52 MET HG3 1 1
10 18423 1 1 52 MET N N 8.862 9.170 -0.838 1.00 . A A . 52 MET N 1 1
10 18424 1 1 52 MET O O 10.546 7.721 -3.316 1.00 . A A . 52 MET O 1 1
10 18425 1 1 52 MET SD S 6.811 10.290 -5.224 1.00 . A A . 52 MET SD 1 1
10 18426 1 1 53 PHE C C 11.220 5.173 -3.197 1.00 . A A . 53 PHE C 1 1
10 18427 1 1 53 PHE CA C 11.006 5.494 -1.717 1.00 . A A . 53 PHE CA 1 1
10 18428 1 1 53 PHE CB C 10.584 4.217 -0.986 1.00 . A A . 53 PHE CB 1 1
10 18429 1 1 53 PHE CD1 C 12.461 4.374 0.664 1.00 . A A . 53 PHE CD1 1 1
10 18430 1 1 53 PHE CD2 C 10.346 3.704 1.454 1.00 . A A . 53 PHE CD2 1 1
10 18431 1 1 53 PHE CE1 C 12.988 4.259 1.977 1.00 . A A . 53 PHE CE1 1 1
10 18432 1 1 53 PHE CE2 C 10.872 3.589 2.767 1.00 . A A . 53 PHE CE2 1 1
10 18433 1 1 53 PHE CG C 11.151 4.094 0.429 1.00 . A A . 53 PHE CG 1 1
10 18434 1 1 53 PHE CZ C 12.183 3.870 3.001 1.00 . A A . 53 PHE CZ 1 1
10 18435 1 1 53 PHE H H 9.321 6.276 -0.773 1.00 . A A . 53 PHE H 1 1
10 18436 1 1 53 PHE HA H 11.911 5.943 -1.309 1.00 . A A . 53 PHE HA 1 1
10 18437 1 1 53 PHE HB2 H 9.495 4.183 -0.934 1.00 . A A . 53 PHE HB2 1 1
10 18438 1 1 53 PHE HB3 H 10.901 3.354 -1.570 1.00 . A A . 53 PHE HB3 1 1
10 18439 1 1 53 PHE HD1 H 13.106 4.686 -0.158 1.00 . A A . 53 PHE HD1 1 1
10 18440 1 1 53 PHE HD2 H 9.295 3.481 1.266 1.00 . A A . 53 PHE HD2 1 1
10 18441 1 1 53 PHE HE1 H 14.038 4.483 2.164 1.00 . A A . 53 PHE HE1 1 1
10 18442 1 1 53 PHE HE2 H 10.227 3.277 3.588 1.00 . A A . 53 PHE HE2 1 1
10 18443 1 1 53 PHE HZ H 12.587 3.782 4.010 1.00 . A A . 53 PHE HZ 1 1
10 18444 1 1 53 PHE N N 9.932 6.457 -1.544 1.00 . A A . 53 PHE N 1 1
10 18445 1 1 53 PHE O O 12.165 5.666 -3.812 1.00 . A A . 53 PHE O 1 1
10 18446 1 1 54 LYS C C 9.042 4.151 -5.782 1.00 . A A . 54 LYS C 1 1
10 18447 1 1 54 LYS CA C 10.409 3.955 -5.122 1.00 . A A . 54 LYS CA 1 1
10 18448 1 1 54 LYS CB C 10.954 2.531 -5.249 1.00 . A A . 54 LYS CB 1 1
10 18449 1 1 54 LYS CD C 13.169 3.491 -5.979 1.00 . A A . 54 LYS CD 1 1
10 18450 1 1 54 LYS CE C 13.262 4.537 -7.092 1.00 . A A . 54 LYS CE 1 1
10 18451 1 1 54 LYS CG C 12.077 2.463 -6.285 1.00 . A A . 54 LYS CG 1 1
10 18452 1 1 54 LYS H H 9.564 3.952 -3.219 1.00 . A A . 54 LYS H 1 1
10 18453 1 1 54 LYS HA H 11.125 4.618 -5.608 1.00 . A A . 54 LYS HA 1 1
10 18454 1 1 54 LYS HB2 H 11.326 2.193 -4.281 1.00 . A A . 54 LYS HB2 1 1
10 18455 1 1 54 LYS HB3 H 10.149 1.854 -5.534 1.00 . A A . 54 LYS HB3 1 1
10 18456 1 1 54 LYS HD2 H 12.954 3.983 -5.031 1.00 . A A . 54 LYS HD2 1 1
10 18457 1 1 54 LYS HD3 H 14.127 2.986 -5.868 1.00 . A A . 54 LYS HD3 1 1
10 18458 1 1 54 LYS HE2 H 13.304 4.043 -8.062 1.00 . A A . 54 LYS HE2 1 1
10 18459 1 1 54 LYS HE3 H 12.369 5.161 -7.089 1.00 . A A . 54 LYS HE3 1 1
10 18460 1 1 54 LYS HG2 H 12.508 1.461 -6.294 1.00 . A A . 54 LYS HG2 1 1
10 18461 1 1 54 LYS HG3 H 11.670 2.644 -7.280 1.00 . A A . 54 LYS HG3 1 1
10 18462 1 1 54 LYS HZ1 H 15.209 4.826 -6.540 1.00 . A A . 54 LYS HZ1 1 1
10 18463 1 1 54 LYS HZ2 H 14.739 5.768 -7.789 1.00 . A A . 54 LYS HZ2 1 1
10 18464 1 1 54 LYS HZ3 H 14.256 6.124 -6.271 1.00 . A A . 54 LYS HZ3 1 1
10 18465 1 1 54 LYS N N 10.329 4.347 -3.726 1.00 . A A . 54 LYS N 1 1
10 18466 1 1 54 LYS NZ N 14.464 5.383 -6.908 1.00 . A A . 54 LYS NZ 1 1
10 18467 1 1 54 LYS O O 8.037 4.329 -5.096 1.00 . A A . 54 LYS O 1 1
10 18468 1 1 55 GLY C C 7.992 5.351 -8.949 1.00 . A A . 55 GLY C 1 1
10 18469 1 1 55 GLY CA C 7.823 4.282 -7.867 1.00 . A A . 55 GLY CA 1 1
10 18470 1 1 55 GLY H H 9.871 3.966 -7.657 1.00 . A A . 55 GLY H 1 1
10 18471 1 1 55 GLY HA2 H 7.541 3.335 -8.327 1.00 . A A . 55 GLY HA2 1 1
10 18472 1 1 55 GLY HA3 H 7.011 4.564 -7.196 1.00 . A A . 55 GLY HA3 1 1
10 18473 1 1 55 GLY N N 9.049 4.111 -7.107 1.00 . A A . 55 GLY N 1 1
10 18474 1 1 55 GLY O O 9.016 5.394 -9.629 1.00 . A A . 55 GLY O 1 1
10 18475 1 1 56 PRO C C 7.892 8.413 -9.622 1.00 . A A . 56 PRO C 1 1
10 18476 1 1 56 PRO CA C 6.969 7.276 -10.064 1.00 . A A . 56 PRO CA 1 1
10 18477 1 1 56 PRO CB C 5.519 7.710 -10.208 1.00 . A A . 56 PRO CB 1 1
10 18478 1 1 56 PRO CD C 5.717 6.189 -8.289 1.00 . A A . 56 PRO CD 1 1
10 18479 1 1 56 PRO CG C 4.805 7.198 -8.968 1.00 . A A . 56 PRO CG 1 1
10 18480 1 1 56 PRO HA H 7.343 6.941 -10.928 1.00 . A A . 56 PRO HA 1 1
10 18481 1 1 56 PRO HB2 H 5.442 8.795 -10.284 1.00 . A A . 56 PRO HB2 1 1
10 18482 1 1 56 PRO HB3 H 5.076 7.295 -11.114 1.00 . A A . 56 PRO HB3 1 1
10 18483 1 1 56 PRO HD2 H 5.907 6.463 -7.251 1.00 . A A . 56 PRO HD2 1 1
10 18484 1 1 56 PRO HD3 H 5.269 5.196 -8.278 1.00 . A A . 56 PRO HD3 1 1
10 18485 1 1 56 PRO HG2 H 4.576 8.022 -8.292 1.00 . A A . 56 PRO HG2 1 1
10 18486 1 1 56 PRO HG3 H 3.857 6.734 -9.238 1.00 . A A . 56 PRO HG3 1 1
10 18487 1 1 56 PRO N N 6.946 6.210 -9.077 1.00 . A A . 56 PRO N 1 1
10 18488 1 1 56 PRO O O 8.724 8.232 -8.733 1.00 . A A . 56 PRO O 1 1
10 18489 1 1 57 GLU C C 7.629 11.883 -9.497 1.00 . A A . 57 GLU C 1 1
10 18490 1 1 57 GLU CA C 8.522 10.726 -9.946 1.00 . A A . 57 GLU CA 1 1
10 18491 1 1 57 GLU CB C 9.389 11.132 -11.139 1.00 . A A . 57 GLU CB 1 1
10 18492 1 1 57 GLU CD C 10.813 10.258 -13.028 1.00 . A A . 57 GLU CD 1 1
10 18493 1 1 57 GLU CG C 9.712 9.922 -12.019 1.00 . A A . 57 GLU CG 1 1
10 18494 1 1 57 GLU H H 7.037 9.698 -10.983 1.00 . A A . 57 GLU H 1 1
10 18495 1 1 57 GLU HA H 9.168 10.417 -9.124 1.00 . A A . 57 GLU HA 1 1
10 18496 1 1 57 GLU HB2 H 8.871 11.888 -11.729 1.00 . A A . 57 GLU HB2 1 1
10 18497 1 1 57 GLU HB3 H 10.314 11.585 -10.783 1.00 . A A . 57 GLU HB3 1 1
10 18498 1 1 57 GLU HG2 H 10.029 9.088 -11.394 1.00 . A A . 57 GLU HG2 1 1
10 18499 1 1 57 GLU HG3 H 8.815 9.603 -12.548 1.00 . A A . 57 GLU HG3 1 1
10 18500 1 1 57 GLU N N 7.716 9.559 -10.262 1.00 . A A . 57 GLU N 1 1
10 18501 1 1 57 GLU O O 8.045 12.720 -8.698 1.00 . A A . 57 GLU O 1 1
10 18502 1 1 57 GLU OE1 O 10.703 11.336 -13.650 1.00 . A A . 57 GLU OE1 1 1
10 18503 1 1 57 GLU OE2 O 11.739 9.428 -13.155 1.00 . A A . 57 GLU OE2 1 1
10 18504 1 1 58 LYS C C 5.017 12.768 -8.243 1.00 . A A . 58 LYS C 1 1
10 18505 1 1 58 LYS CA C 5.460 12.937 -9.698 1.00 . A A . 58 LYS CA 1 1
10 18506 1 1 58 LYS CB C 4.302 12.942 -10.697 1.00 . A A . 58 LYS CB 1 1
10 18507 1 1 58 LYS CD C 3.969 14.850 -12.312 1.00 . A A . 58 LYS CD 1 1
10 18508 1 1 58 LYS CE C 5.418 15.298 -12.515 1.00 . A A . 58 LYS CE 1 1
10 18509 1 1 58 LYS CG C 3.744 14.354 -10.881 1.00 . A A . 58 LYS CG 1 1
10 18510 1 1 58 LYS H H 6.086 11.211 -10.682 1.00 . A A . 58 LYS H 1 1
10 18511 1 1 58 LYS HA H 5.973 13.894 -9.794 1.00 . A A . 58 LYS HA 1 1
10 18512 1 1 58 LYS HB2 H 4.642 12.553 -11.656 1.00 . A A . 58 LYS HB2 1 1
10 18513 1 1 58 LYS HB3 H 3.512 12.278 -10.345 1.00 . A A . 58 LYS HB3 1 1
10 18514 1 1 58 LYS HD2 H 3.728 14.056 -13.018 1.00 . A A . 58 LYS HD2 1 1
10 18515 1 1 58 LYS HD3 H 3.296 15.681 -12.523 1.00 . A A . 58 LYS HD3 1 1
10 18516 1 1 58 LYS HE2 H 5.953 15.263 -11.565 1.00 . A A . 58 LYS HE2 1 1
10 18517 1 1 58 LYS HE3 H 5.927 14.610 -13.190 1.00 . A A . 58 LYS HE3 1 1
10 18518 1 1 58 LYS HG2 H 2.677 14.361 -10.654 1.00 . A A . 58 LYS HG2 1 1
10 18519 1 1 58 LYS HG3 H 4.223 15.034 -10.178 1.00 . A A . 58 LYS HG3 1 1
10 18520 1 1 58 LYS HZ1 H 4.841 17.258 -12.551 1.00 . A A . 58 LYS HZ1 1 1
10 18521 1 1 58 LYS HZ2 H 6.396 17.027 -12.994 1.00 . A A . 58 LYS HZ2 1 1
10 18522 1 1 58 LYS HZ3 H 5.189 16.652 -14.027 1.00 . A A . 58 LYS HZ3 1 1
10 18523 1 1 58 LYS N N 6.416 11.895 -10.032 1.00 . A A . 58 LYS N 1 1
10 18524 1 1 58 LYS NZ N 5.465 16.670 -13.067 1.00 . A A . 58 LYS NZ 1 1
10 18525 1 1 58 LYS O O 5.528 13.446 -7.352 1.00 . A A . 58 LYS O 1 1
10 18526 1 1 59 ASP C C 2.138 11.029 -6.828 1.00 . A A . 59 ASP C 1 1
10 18527 1 1 59 ASP CA C 3.556 11.594 -6.715 1.00 . A A . 59 ASP CA 1 1
10 18528 1 1 59 ASP CB C 3.489 12.876 -5.883 1.00 . A A . 59 ASP CB 1 1
10 18529 1 1 59 ASP CG C 2.710 12.756 -4.573 1.00 . A A . 59 ASP CG 1 1
10 18530 1 1 59 ASP H H 3.663 11.313 -8.777 1.00 . A A . 59 ASP H 1 1
10 18531 1 1 59 ASP HA H 4.254 10.883 -6.274 1.00 . A A . 59 ASP HA 1 1
10 18532 1 1 59 ASP HB2 H 4.505 13.196 -5.657 1.00 . A A . 59 ASP HB2 1 1
10 18533 1 1 59 ASP HB3 H 3.035 13.661 -6.488 1.00 . A A . 59 ASP HB3 1 1
10 18534 1 1 59 ASP N N 4.072 11.860 -8.047 1.00 . A A . 59 ASP N 1 1
10 18535 1 1 59 ASP O O 1.472 11.211 -7.845 1.00 . A A . 59 ASP O 1 1
10 18536 1 1 59 ASP OD1 O 1.496 12.471 -4.658 1.00 . A A . 59 ASP OD1 1 1
10 18537 1 1 59 ASP OD2 O 3.345 12.953 -3.514 1.00 . A A . 59 ASP OD2 1 1
10 18538 1 1 60 ILE C C -0.528 10.631 -4.876 1.00 . A A . 60 ILE C 1 1
10 18539 1 1 60 ILE CA C 0.393 9.761 -5.734 1.00 . A A . 60 ILE CA 1 1
10 18540 1 1 60 ILE CB C 0.468 8.305 -5.271 1.00 . A A . 60 ILE CB 1 1
10 18541 1 1 60 ILE CD1 C 2.008 7.549 -7.121 1.00 . A A . 60 ILE CD1 1 1
10 18542 1 1 60 ILE CG1 C 1.830 7.692 -5.607 1.00 . A A . 60 ILE CG1 1 1
10 18543 1 1 60 ILE CG2 C -0.688 7.485 -5.849 1.00 . A A . 60 ILE CG2 1 1
10 18544 1 1 60 ILE H H 2.267 10.210 -4.943 1.00 . A A . 60 ILE H 1 1
10 18545 1 1 60 ILE HA H 0.011 9.755 -6.754 1.00 . A A . 60 ILE HA 1 1
10 18546 1 1 60 ILE HB H 0.366 8.285 -4.186 1.00 . A A . 60 ILE HB 1 1
10 18547 1 1 60 ILE HD11 H 1.105 7.891 -7.627 1.00 . A A . 60 ILE HD11 1 1
10 18548 1 1 60 ILE HD12 H 2.856 8.152 -7.445 1.00 . A A . 60 ILE HD12 1 1
10 18549 1 1 60 ILE HD13 H 2.189 6.504 -7.368 1.00 . A A . 60 ILE HD13 1 1
10 18550 1 1 60 ILE HG12 H 2.625 8.318 -5.202 1.00 . A A . 60 ILE HG12 1 1
10 18551 1 1 60 ILE HG13 H 1.921 6.716 -5.134 1.00 . A A . 60 ILE HG13 1 1
10 18552 1 1 60 ILE HG21 H -1.586 8.101 -5.887 1.00 . A A . 60 ILE HG21 1 1
10 18553 1 1 60 ILE HG22 H -0.431 7.155 -6.855 1.00 . A A . 60 ILE HG22 1 1
10 18554 1 1 60 ILE HG23 H -0.869 6.616 -5.217 1.00 . A A . 60 ILE HG23 1 1
10 18555 1 1 60 ILE N N 1.719 10.354 -5.767 1.00 . A A . 60 ILE N 1 1
10 18556 1 1 60 ILE O O -1.312 11.419 -5.403 1.00 . A A . 60 ILE O 1 1
10 18557 1 1 61 GLU C C -2.636 10.653 -2.581 1.00 . A A . 61 GLU C 1 1
10 18558 1 1 61 GLU CA C -1.215 11.219 -2.632 1.00 . A A . 61 GLU CA 1 1
10 18559 1 1 61 GLU CB C -1.231 12.705 -3.000 1.00 . A A . 61 GLU CB 1 1
10 18560 1 1 61 GLU CD C -1.293 14.887 -1.738 1.00 . A A . 61 GLU CD 1 1
10 18561 1 1 61 GLU CG C -0.573 13.547 -1.905 1.00 . A A . 61 GLU CG 1 1
10 18562 1 1 61 GLU H H 0.235 9.816 -3.147 1.00 . A A . 61 GLU H 1 1
10 18563 1 1 61 GLU HA H -0.733 11.096 -1.664 1.00 . A A . 61 GLU HA 1 1
10 18564 1 1 61 GLU HB2 H -0.705 12.854 -3.944 1.00 . A A . 61 GLU HB2 1 1
10 18565 1 1 61 GLU HB3 H -2.258 13.035 -3.151 1.00 . A A . 61 GLU HB3 1 1
10 18566 1 1 61 GLU HG2 H -0.591 13.001 -0.962 1.00 . A A . 61 GLU HG2 1 1
10 18567 1 1 61 GLU HG3 H 0.473 13.721 -2.153 1.00 . A A . 61 GLU HG3 1 1
10 18568 1 1 61 GLU N N -0.404 10.460 -3.568 1.00 . A A . 61 GLU N 1 1
10 18569 1 1 61 GLU O O -3.438 11.057 -1.740 1.00 . A A . 61 GLU O 1 1
10 18570 1 1 61 GLU OE1 O -1.206 15.700 -2.683 1.00 . A A . 61 GLU OE1 1 1
10 18571 1 1 61 GLU OE2 O -1.915 15.067 -0.669 1.00 . A A . 61 GLU OE2 1 1
10 18572 1 1 62 PHE C C -4.095 7.623 -3.932 1.00 . A A . 62 PHE C 1 1
10 18573 1 1 62 PHE CA C -4.213 9.101 -3.559 1.00 . A A . 62 PHE CA 1 1
10 18574 1 1 62 PHE CB C -5.000 9.830 -4.650 1.00 . A A . 62 PHE CB 1 1
10 18575 1 1 62 PHE CD1 C -7.319 10.206 -3.784 1.00 . A A . 62 PHE CD1 1 1
10 18576 1 1 62 PHE CD2 C -5.891 12.070 -3.974 1.00 . A A . 62 PHE CD2 1 1
10 18577 1 1 62 PHE CE1 C -8.350 11.047 -3.289 1.00 . A A . 62 PHE CE1 1 1
10 18578 1 1 62 PHE CE2 C -6.922 12.911 -3.480 1.00 . A A . 62 PHE CE2 1 1
10 18579 1 1 62 PHE CG C -6.111 10.736 -4.116 1.00 . A A . 62 PHE CG 1 1
10 18580 1 1 62 PHE CZ C -8.131 12.382 -3.147 1.00 . A A . 62 PHE CZ 1 1
10 18581 1 1 62 PHE H H -2.245 9.405 -4.170 1.00 . A A . 62 PHE H 1 1
10 18582 1 1 62 PHE HA H -4.666 9.190 -2.571 1.00 . A A . 62 PHE HA 1 1
10 18583 1 1 62 PHE HB2 H -4.309 10.429 -5.243 1.00 . A A . 62 PHE HB2 1 1
10 18584 1 1 62 PHE HB3 H -5.438 9.091 -5.322 1.00 . A A . 62 PHE HB3 1 1
10 18585 1 1 62 PHE HD1 H -7.496 9.137 -3.897 1.00 . A A . 62 PHE HD1 1 1
10 18586 1 1 62 PHE HD2 H -4.923 12.494 -4.241 1.00 . A A . 62 PHE HD2 1 1
10 18587 1 1 62 PHE HE1 H -9.319 10.623 -3.022 1.00 . A A . 62 PHE HE1 1 1
10 18588 1 1 62 PHE HE2 H -6.747 13.981 -3.366 1.00 . A A . 62 PHE HE2 1 1
10 18589 1 1 62 PHE HZ H -8.923 13.028 -2.767 1.00 . A A . 62 PHE HZ 1 1
10 18590 1 1 62 PHE N N -2.904 9.727 -3.490 1.00 . A A . 62 PHE N 1 1
10 18591 1 1 62 PHE O O -4.039 7.278 -5.112 1.00 . A A . 62 PHE O 1 1
10 18592 1 1 63 ILE C C -5.313 4.700 -2.863 1.00 . A A . 63 ILE C 1 1
10 18593 1 1 63 ILE CA C -3.951 5.352 -3.109 1.00 . A A . 63 ILE CA 1 1
10 18594 1 1 63 ILE CB C -2.827 4.772 -2.248 1.00 . A A . 63 ILE CB 1 1
10 18595 1 1 63 ILE CD1 C -0.435 5.490 -2.598 1.00 . A A . 63 ILE CD1 1 1
10 18596 1 1 63 ILE CG1 C -1.771 5.835 -1.937 1.00 . A A . 63 ILE CG1 1 1
10 18597 1 1 63 ILE CG2 C -2.217 3.533 -2.906 1.00 . A A . 63 ILE CG2 1 1
10 18598 1 1 63 ILE H H -4.107 7.074 -1.947 1.00 . A A . 63 ILE H 1 1
10 18599 1 1 63 ILE HA H -3.674 5.192 -4.152 1.00 . A A . 63 ILE HA 1 1
10 18600 1 1 63 ILE HB H -3.254 4.454 -1.297 1.00 . A A . 63 ILE HB 1 1
10 18601 1 1 63 ILE HD11 H -0.616 5.057 -3.582 1.00 . A A . 63 ILE HD11 1 1
10 18602 1 1 63 ILE HD12 H 0.162 6.396 -2.705 1.00 . A A . 63 ILE HD12 1 1
10 18603 1 1 63 ILE HD13 H 0.102 4.772 -1.979 1.00 . A A . 63 ILE HD13 1 1
10 18604 1 1 63 ILE HG12 H -2.114 6.808 -2.289 1.00 . A A . 63 ILE HG12 1 1
10 18605 1 1 63 ILE HG13 H -1.637 5.915 -0.859 1.00 . A A . 63 ILE HG13 1 1
10 18606 1 1 63 ILE HG21 H -2.042 3.731 -3.964 1.00 . A A . 63 ILE HG21 1 1
10 18607 1 1 63 ILE HG22 H -1.271 3.292 -2.420 1.00 . A A . 63 ILE HG22 1 1
10 18608 1 1 63 ILE HG23 H -2.902 2.691 -2.803 1.00 . A A . 63 ILE HG23 1 1
10 18609 1 1 63 ILE N N -4.061 6.786 -2.905 1.00 . A A . 63 ILE N 1 1
10 18610 1 1 63 ILE O O -6.243 5.354 -2.393 1.00 . A A . 63 ILE O 1 1
10 18611 1 1 64 TYR C C -6.414 1.495 -2.057 1.00 . A A . 64 TYR C 1 1
10 18612 1 1 64 TYR CA C -6.621 2.671 -3.013 1.00 . A A . 64 TYR CA 1 1
10 18613 1 1 64 TYR CB C -6.991 2.129 -4.396 1.00 . A A . 64 TYR CB 1 1
10 18614 1 1 64 TYR CD1 C -6.890 4.340 -5.604 1.00 . A A . 64 TYR CD1 1 1
10 18615 1 1 64 TYR CD2 C -8.820 2.965 -5.915 1.00 . A A . 64 TYR CD2 1 1
10 18616 1 1 64 TYR CE1 C -7.451 5.328 -6.489 1.00 . A A . 64 TYR CE1 1 1
10 18617 1 1 64 TYR CE2 C -9.381 3.954 -6.801 1.00 . A A . 64 TYR CE2 1 1
10 18618 1 1 64 TYR CG C -7.587 3.180 -5.336 1.00 . A A . 64 TYR CG 1 1
10 18619 1 1 64 TYR CZ C -8.668 5.086 -7.043 1.00 . A A . 64 TYR CZ 1 1
10 18620 1 1 64 TYR H H -4.628 2.894 -3.575 1.00 . A A . 64 TYR H 1 1
10 18621 1 1 64 TYR HA H -7.366 3.346 -2.592 1.00 . A A . 64 TYR HA 1 1
10 18622 1 1 64 TYR HB2 H -6.100 1.705 -4.859 1.00 . A A . 64 TYR HB2 1 1
10 18623 1 1 64 TYR HB3 H -7.706 1.316 -4.276 1.00 . A A . 64 TYR HB3 1 1
10 18624 1 1 64 TYR HD1 H -5.915 4.509 -5.146 1.00 . A A . 64 TYR HD1 1 1
10 18625 1 1 64 TYR HD2 H -9.370 2.049 -5.704 1.00 . A A . 64 TYR HD2 1 1
10 18626 1 1 64 TYR HE1 H -6.910 6.249 -6.710 1.00 . A A . 64 TYR HE1 1 1
10 18627 1 1 64 TYR HE2 H -10.354 3.797 -7.266 1.00 . A A . 64 TYR HE2 1 1
10 18628 1 1 64 TYR HH H -9.213 5.670 -8.817 1.00 . A A . 64 TYR HH 1 1
10 18629 1 1 64 TYR N N -5.388 3.419 -3.192 1.00 . A A . 64 TYR N 1 1
10 18630 1 1 64 TYR O O -5.280 1.102 -1.786 1.00 . A A . 64 TYR O 1 1
10 18631 1 1 64 TYR OH O -9.197 6.019 -7.880 1.00 . A A . 64 TYR OH 1 1
10 18632 1 1 65 THR C C -8.900 -0.625 -0.311 1.00 . A A . 65 THR C 1 1
10 18633 1 1 65 THR CA C -7.483 -0.157 -0.651 1.00 . A A . 65 THR CA 1 1
10 18634 1 1 65 THR CB C -6.674 0.268 0.576 1.00 . A A . 65 THR CB 1 1
10 18635 1 1 65 THR CG2 C -7.338 1.409 1.350 1.00 . A A . 65 THR CG2 1 1
10 18636 1 1 65 THR H H -8.447 1.291 -1.796 1.00 . A A . 65 THR H 1 1
10 18637 1 1 65 THR HA H -6.983 -0.989 -1.147 1.00 . A A . 65 THR HA 1 1
10 18638 1 1 65 THR HB H -5.653 0.530 0.297 1.00 . A A . 65 THR HB 1 1
10 18639 1 1 65 THR HG1 H -6.030 -0.811 2.133 1.00 . A A . 65 THR HG1 1 1
10 18640 1 1 65 THR HG21 H -8.400 1.444 1.105 1.00 . A A . 65 THR HG21 1 1
10 18641 1 1 65 THR HG22 H -7.217 1.241 2.420 1.00 . A A . 65 THR HG22 1 1
10 18642 1 1 65 THR HG23 H -6.870 2.354 1.075 1.00 . A A . 65 THR HG23 1 1
10 18643 1 1 65 THR N N -7.528 0.965 -1.571 1.00 . A A . 65 THR N 1 1
10 18644 1 1 65 THR O O -9.874 -0.131 -0.877 1.00 . A A . 65 THR O 1 1
10 18645 1 1 65 THR OG1 O -6.765 -0.848 1.457 1.00 . A A . 65 THR OG1 1 1
10 18646 1 1 66 ALA C C -10.641 -1.497 2.380 1.00 . A A . 66 ALA C 1 1
10 18647 1 1 66 ALA CA C -10.251 -2.113 1.035 1.00 . A A . 66 ALA CA 1 1
10 18648 1 1 66 ALA CB C -10.168 -3.638 1.094 1.00 . A A . 66 ALA CB 1 1
10 18649 1 1 66 ALA H H -8.174 -1.969 1.070 1.00 . A A . 66 ALA H 1 1
10 18650 1 1 66 ALA HA H -10.993 -1.830 0.287 1.00 . A A . 66 ALA HA 1 1
10 18651 1 1 66 ALA HB1 H -9.122 -3.946 1.069 1.00 . A A . 66 ALA HB1 1 1
10 18652 1 1 66 ALA HB2 H -10.629 -3.993 2.017 1.00 . A A . 66 ALA HB2 1 1
10 18653 1 1 66 ALA HB3 H -10.693 -4.064 0.239 1.00 . A A . 66 ALA HB3 1 1
10 18654 1 1 66 ALA N N -8.970 -1.572 0.613 1.00 . A A . 66 ALA N 1 1
10 18655 1 1 66 ALA O O -9.776 -1.178 3.195 1.00 . A A . 66 ALA O 1 1
10 18656 1 1 67 PRO C C -12.402 -1.779 4.961 1.00 . A A . 67 PRO C 1 1
10 18657 1 1 67 PRO CA C -12.493 -0.774 3.810 1.00 . A A . 67 PRO CA 1 1
10 18658 1 1 67 PRO CB C -13.921 -0.366 3.489 1.00 . A A . 67 PRO CB 1 1
10 18659 1 1 67 PRO CD C -13.031 -1.712 1.636 1.00 . A A . 67 PRO CD 1 1
10 18660 1 1 67 PRO CG C -14.305 -1.142 2.239 1.00 . A A . 67 PRO CG 1 1
10 18661 1 1 67 PRO HA H -11.937 0.010 4.088 1.00 . A A . 67 PRO HA 1 1
10 18662 1 1 67 PRO HB2 H -14.591 -0.603 4.316 1.00 . A A . 67 PRO HB2 1 1
10 18663 1 1 67 PRO HB3 H -13.992 0.708 3.319 1.00 . A A . 67 PRO HB3 1 1
10 18664 1 1 67 PRO HD2 H -13.098 -2.794 1.519 1.00 . A A . 67 PRO HD2 1 1
10 18665 1 1 67 PRO HD3 H -12.841 -1.296 0.647 1.00 . A A . 67 PRO HD3 1 1
10 18666 1 1 67 PRO HG2 H -15.003 -1.942 2.485 1.00 . A A . 67 PRO HG2 1 1
10 18667 1 1 67 PRO HG3 H -14.806 -0.489 1.525 1.00 . A A . 67 PRO HG3 1 1
10 18668 1 1 67 PRO N N -11.978 -1.345 2.579 1.00 . A A . 67 PRO N 1 1
10 18669 1 1 67 PRO O O -11.651 -2.750 4.884 1.00 . A A . 67 PRO O 1 1
10 18670 1 1 68 SER C C -11.791 -2.483 7.763 1.00 . A A . 68 SER C 1 1
10 18671 1 1 68 SER CA C -13.196 -2.380 7.165 1.00 . A A . 68 SER CA 1 1
10 18672 1 1 68 SER CB C -13.722 -3.773 6.806 1.00 . A A . 68 SER CB 1 1
10 18673 1 1 68 SER H H -13.788 -0.721 6.055 1.00 . A A . 68 SER H 1 1
10 18674 1 1 68 SER HA H -13.879 -1.907 7.869 1.00 . A A . 68 SER HA 1 1
10 18675 1 1 68 SER HB2 H -13.530 -3.971 5.751 1.00 . A A . 68 SER HB2 1 1
10 18676 1 1 68 SER HB3 H -13.174 -4.525 7.375 1.00 . A A . 68 SER HB3 1 1
10 18677 1 1 68 SER HG H -15.272 -3.995 8.051 1.00 . A A . 68 SER HG 1 1
10 18678 1 1 68 SER N N -13.178 -1.512 6.000 1.00 . A A . 68 SER N 1 1
10 18679 1 1 68 SER O O -10.892 -1.741 7.371 1.00 . A A . 68 SER O 1 1
10 18680 1 1 68 SER OG O -15.115 -3.901 7.068 1.00 . A A . 68 SER OG 1 1
10 18681 1 1 69 SER C C -9.374 -4.241 8.380 1.00 . A A . 69 SER C 1 1
10 18682 1 1 69 SER CA C -10.368 -3.612 9.358 1.00 . A A . 69 SER CA 1 1
10 18683 1 1 69 SER CB C -10.522 -4.495 10.599 1.00 . A A . 69 SER CB 1 1
10 18684 1 1 69 SER H H -12.385 -4.004 9.015 1.00 . A A . 69 SER H 1 1
10 18685 1 1 69 SER HA H -10.033 -2.620 9.659 1.00 . A A . 69 SER HA 1 1
10 18686 1 1 69 SER HB2 H -9.579 -4.517 11.146 1.00 . A A . 69 SER HB2 1 1
10 18687 1 1 69 SER HB3 H -11.266 -4.059 11.264 1.00 . A A . 69 SER HB3 1 1
10 18688 1 1 69 SER HG H -10.149 -6.455 10.437 1.00 . A A . 69 SER HG 1 1
10 18689 1 1 69 SER N N -11.648 -3.405 8.703 1.00 . A A . 69 SER N 1 1
10 18690 1 1 69 SER O O -8.794 -5.288 8.664 1.00 . A A . 69 SER O 1 1
10 18691 1 1 69 SER OG O -10.906 -5.825 10.263 1.00 . A A . 69 SER OG 1 1
10 18692 1 1 70 ALA C C -8.678 -5.482 5.831 1.00 . A A . 70 ALA C 1 1
10 18693 1 1 70 ALA CA C -8.292 -4.054 6.224 1.00 . A A . 70 ALA CA 1 1
10 18694 1 1 70 ALA CB C -6.854 -3.960 6.740 1.00 . A A . 70 ALA CB 1 1
10 18695 1 1 70 ALA H H -9.681 -2.723 7.023 1.00 . A A . 70 ALA H 1 1
10 18696 1 1 70 ALA HA H -8.396 -3.406 5.355 1.00 . A A . 70 ALA HA 1 1
10 18697 1 1 70 ALA HB1 H -6.864 -3.704 7.799 1.00 . A A . 70 ALA HB1 1 1
10 18698 1 1 70 ALA HB2 H -6.356 -4.920 6.603 1.00 . A A . 70 ALA HB2 1 1
10 18699 1 1 70 ALA HB3 H -6.319 -3.190 6.185 1.00 . A A . 70 ALA HB3 1 1
10 18700 1 1 70 ALA N N -9.206 -3.574 7.247 1.00 . A A . 70 ALA N 1 1
10 18701 1 1 70 ALA O O -8.294 -6.439 6.501 1.00 . A A . 70 ALA O 1 1
10 18702 1 1 71 VAL C C -9.033 -7.267 3.040 1.00 . A A . 71 VAL C 1 1
10 18703 1 1 71 VAL CA C -9.875 -6.872 4.255 1.00 . A A . 71 VAL CA 1 1
10 18704 1 1 71 VAL CB C -11.374 -6.834 3.957 1.00 . A A . 71 VAL CB 1 1
10 18705 1 1 71 VAL CG1 C -12.056 -5.695 4.717 1.00 . A A . 71 VAL CG1 1 1
10 18706 1 1 71 VAL CG2 C -11.631 -6.720 2.452 1.00 . A A . 71 VAL CG2 1 1
10 18707 1 1 71 VAL H H -9.740 -4.794 4.207 1.00 . A A . 71 VAL H 1 1
10 18708 1 1 71 VAL HA H -9.707 -7.600 5.049 1.00 . A A . 71 VAL HA 1 1
10 18709 1 1 71 VAL HB H -11.808 -7.773 4.299 1.00 . A A . 71 VAL HB 1 1
10 18710 1 1 71 VAL HG11 H -11.548 -5.539 5.669 1.00 . A A . 71 VAL HG11 1 1
10 18711 1 1 71 VAL HG12 H -12.007 -4.782 4.125 1.00 . A A . 71 VAL HG12 1 1
10 18712 1 1 71 VAL HG13 H -13.099 -5.954 4.901 1.00 . A A . 71 VAL HG13 1 1
10 18713 1 1 71 VAL HG21 H -10.894 -6.052 2.007 1.00 . A A . 71 VAL HG21 1 1
10 18714 1 1 71 VAL HG22 H -11.551 -7.705 1.994 1.00 . A A . 71 VAL HG22 1 1
10 18715 1 1 71 VAL HG23 H -12.631 -6.321 2.284 1.00 . A A . 71 VAL HG23 1 1
10 18716 1 1 71 VAL N N -9.433 -5.578 4.746 1.00 . A A . 71 VAL N 1 1
10 18717 1 1 71 VAL O O -8.746 -8.445 2.835 1.00 . A A . 71 VAL O 1 1
10 18718 1 1 72 CYS C C -6.692 -5.493 1.087 1.00 . A A . 72 CYS C 1 1
10 18719 1 1 72 CYS CA C -7.858 -6.485 1.076 1.00 . A A . 72 CYS CA 1 1
10 18720 1 1 72 CYS CB C -8.692 -6.370 -0.201 1.00 . A A . 72 CYS CB 1 1
10 18721 1 1 72 CYS H H -8.898 -5.302 2.439 1.00 . A A . 72 CYS H 1 1
10 18722 1 1 72 CYS HA H -7.493 -7.510 1.135 1.00 . A A . 72 CYS HA 1 1
10 18723 1 1 72 CYS HB2 H -8.907 -5.317 -0.385 1.00 . A A . 72 CYS HB2 1 1
10 18724 1 1 72 CYS HB3 H -8.096 -6.725 -1.041 1.00 . A A . 72 CYS HB3 1 1
10 18725 1 1 72 CYS N N -8.661 -6.258 2.266 1.00 . A A . 72 CYS N 1 1
10 18726 1 1 72 CYS O O -5.985 -5.349 0.090 1.00 . A A . 72 CYS O 1 1
10 18727 1 1 72 CYS SG S -10.272 -7.293 -0.171 1.00 . A A . 72 CYS SG 1 1
10 18728 1 1 73 GLY C C -4.997 -3.781 3.835 1.00 . A A . 73 GLY C 1 1
10 18729 1 1 73 GLY CA C -5.460 -3.862 2.379 1.00 . A A . 73 GLY CA 1 1
10 18730 1 1 73 GLY H H -7.107 -4.959 3.032 1.00 . A A . 73 GLY H 1 1
10 18731 1 1 73 GLY HA2 H -4.620 -4.134 1.740 1.00 . A A . 73 GLY HA2 1 1
10 18732 1 1 73 GLY HA3 H -5.807 -2.882 2.049 1.00 . A A . 73 GLY HA3 1 1
10 18733 1 1 73 GLY N N -6.527 -4.835 2.225 1.00 . A A . 73 GLY N 1 1
10 18734 1 1 73 GLY O O -5.166 -4.731 4.597 1.00 . A A . 73 GLY O 1 1
10 18735 1 1 74 VAL C C -4.741 -1.299 6.185 1.00 . A A . 74 VAL C 1 1
10 18736 1 1 74 VAL CA C -3.933 -2.420 5.528 1.00 . A A . 74 VAL CA 1 1
10 18737 1 1 74 VAL CB C -2.430 -2.137 5.502 1.00 . A A . 74 VAL CB 1 1
10 18738 1 1 74 VAL CG1 C -1.842 -2.163 6.914 1.00 . A A . 74 VAL CG1 1 1
10 18739 1 1 74 VAL CG2 C -1.702 -3.124 4.587 1.00 . A A . 74 VAL CG2 1 1
10 18740 1 1 74 VAL H H -4.289 -1.869 3.551 1.00 . A A . 74 VAL H 1 1
10 18741 1 1 74 VAL HA H -4.093 -3.343 6.088 1.00 . A A . 74 VAL HA 1 1
10 18742 1 1 74 VAL HB H -2.285 -1.136 5.097 1.00 . A A . 74 VAL HB 1 1
10 18743 1 1 74 VAL HG11 H -2.604 -1.856 7.630 1.00 . A A . 74 VAL HG11 1 1
10 18744 1 1 74 VAL HG12 H -1.508 -3.174 7.151 1.00 . A A . 74 VAL HG12 1 1
10 18745 1 1 74 VAL HG13 H -0.995 -1.479 6.968 1.00 . A A . 74 VAL HG13 1 1
10 18746 1 1 74 VAL HG21 H -2.381 -3.462 3.804 1.00 . A A . 74 VAL HG21 1 1
10 18747 1 1 74 VAL HG22 H -0.842 -2.632 4.133 1.00 . A A . 74 VAL HG22 1 1
10 18748 1 1 74 VAL HG23 H -1.365 -3.980 5.171 1.00 . A A . 74 VAL HG23 1 1
10 18749 1 1 74 VAL N N -4.422 -2.637 4.177 1.00 . A A . 74 VAL N 1 1
10 18750 1 1 74 VAL O O -4.484 -0.933 7.330 1.00 . A A . 74 VAL O 1 1
10 18751 1 1 75 SER C C -5.775 1.147 6.923 1.00 . A A . 75 SER C 1 1
10 18752 1 1 75 SER CA C -6.549 0.285 5.924 1.00 . A A . 75 SER CA 1 1
10 18753 1 1 75 SER CB C -7.817 -0.270 6.575 1.00 . A A . 75 SER CB 1 1
10 18754 1 1 75 SER H H -5.905 -1.090 4.500 1.00 . A A . 75 SER H 1 1
10 18755 1 1 75 SER HA H -6.819 0.870 5.044 1.00 . A A . 75 SER HA 1 1
10 18756 1 1 75 SER HB2 H -8.522 0.543 6.747 1.00 . A A . 75 SER HB2 1 1
10 18757 1 1 75 SER HB3 H -8.300 -0.969 5.891 1.00 . A A . 75 SER HB3 1 1
10 18758 1 1 75 SER HG H -8.219 -0.666 8.495 1.00 . A A . 75 SER HG 1 1
10 18759 1 1 75 SER N N -5.702 -0.786 5.431 1.00 . A A . 75 SER N 1 1
10 18760 1 1 75 SER O O -5.863 0.935 8.131 1.00 . A A . 75 SER O 1 1
10 18761 1 1 75 SER OG O -7.541 -0.928 7.808 1.00 . A A . 75 SER OG 1 1
10 18762 1 1 76 LEU C C -4.949 4.350 7.311 1.00 . A A . 76 LEU C 1 1
10 18763 1 1 76 LEU CA C -4.241 2.996 7.210 1.00 . A A . 76 LEU CA 1 1
10 18764 1 1 76 LEU CB C -2.808 3.090 6.683 1.00 . A A . 76 LEU CB 1 1
10 18765 1 1 76 LEU CD1 C -2.430 2.259 4.332 1.00 . A A . 76 LEU CD1 1 1
10 18766 1 1 76 LEU CD2 C -0.923 1.480 6.219 1.00 . A A . 76 LEU CD2 1 1
10 18767 1 1 76 LEU CG C -2.333 1.918 5.821 1.00 . A A . 76 LEU CG 1 1
10 18768 1 1 76 LEU H H -4.965 2.267 5.398 1.00 . A A . 76 LEU H 1 1
10 18769 1 1 76 LEU HA H -4.190 2.558 8.207 1.00 . A A . 76 LEU HA 1 1
10 18770 1 1 76 LEU HB2 H -2.715 4.005 6.099 1.00 . A A . 76 LEU HB2 1 1
10 18771 1 1 76 LEU HB3 H -2.134 3.184 7.534 1.00 . A A . 76 LEU HB3 1 1
10 18772 1 1 76 LEU HD11 H -3.007 3.175 4.205 1.00 . A A . 76 LEU HD11 1 1
10 18773 1 1 76 LEU HD12 H -1.427 2.402 3.927 1.00 . A A . 76 LEU HD12 1 1
10 18774 1 1 76 LEU HD13 H -2.922 1.443 3.804 1.00 . A A . 76 LEU HD13 1 1
10 18775 1 1 76 LEU HD21 H -0.536 2.153 6.984 1.00 . A A . 76 LEU HD21 1 1
10 18776 1 1 76 LEU HD22 H -0.955 0.464 6.611 1.00 . A A . 76 LEU HD22 1 1
10 18777 1 1 76 LEU HD23 H -0.272 1.512 5.344 1.00 . A A . 76 LEU HD23 1 1
10 18778 1 1 76 LEU HG H -2.995 1.071 6.000 1.00 . A A . 76 LEU HG 1 1
10 18779 1 1 76 LEU N N -5.032 2.101 6.381 1.00 . A A . 76 LEU N 1 1
10 18780 1 1 76 LEU O O -5.338 4.927 6.297 1.00 . A A . 76 LEU O 1 1
10 18781 1 1 77 ASP C C -4.742 7.061 9.409 1.00 . A A . 77 ASP C 1 1
10 18782 1 1 77 ASP CA C -5.747 6.089 8.789 1.00 . A A . 77 ASP CA 1 1
10 18783 1 1 77 ASP CB C -6.915 5.929 9.765 1.00 . A A . 77 ASP CB 1 1
10 18784 1 1 77 ASP CG C -6.547 5.323 11.120 1.00 . A A . 77 ASP CG 1 1
10 18785 1 1 77 ASP H H -4.774 4.339 9.362 1.00 . A A . 77 ASP H 1 1
10 18786 1 1 77 ASP HA H -6.103 6.422 7.813 1.00 . A A . 77 ASP HA 1 1
10 18787 1 1 77 ASP HB2 H -7.366 6.907 9.932 1.00 . A A . 77 ASP HB2 1 1
10 18788 1 1 77 ASP HB3 H -7.676 5.304 9.298 1.00 . A A . 77 ASP HB3 1 1
10 18789 1 1 77 ASP N N -5.094 4.815 8.542 1.00 . A A . 77 ASP N 1 1
10 18790 1 1 77 ASP O O -5.063 8.225 9.644 1.00 . A A . 77 ASP O 1 1
10 18791 1 1 77 ASP OD1 O -5.762 5.977 11.840 1.00 . A A . 77 ASP OD1 1 1
10 18792 1 1 77 ASP OD2 O -7.059 4.219 11.406 1.00 . A A . 77 ASP OD2 1 1
10 18793 1 1 78 VAL C C -2.818 7.621 11.716 1.00 . A A . 78 VAL C 1 1
10 18794 1 1 78 VAL CA C -2.492 7.357 10.244 1.00 . A A . 78 VAL CA 1 1
10 18795 1 1 78 VAL CB C -2.305 8.642 9.435 1.00 . A A . 78 VAL CB 1 1
10 18796 1 1 78 VAL CG1 C -2.055 9.839 10.355 1.00 . A A . 78 VAL CG1 1 1
10 18797 1 1 78 VAL CG2 C -1.172 8.487 8.417 1.00 . A A . 78 VAL CG2 1 1
10 18798 1 1 78 VAL H H -3.293 5.601 9.463 1.00 . A A . 78 VAL H 1 1
10 18799 1 1 78 VAL HA H -1.566 6.784 10.187 1.00 . A A . 78 VAL HA 1 1
10 18800 1 1 78 VAL HB H -3.226 8.828 8.884 1.00 . A A . 78 VAL HB 1 1
10 18801 1 1 78 VAL HG11 H -1.513 9.509 11.241 1.00 . A A . 78 VAL HG11 1 1
10 18802 1 1 78 VAL HG12 H -1.467 10.588 9.826 1.00 . A A . 78 VAL HG12 1 1
10 18803 1 1 78 VAL HG13 H -3.010 10.272 10.654 1.00 . A A . 78 VAL HG13 1 1
10 18804 1 1 78 VAL HG21 H -0.666 7.535 8.578 1.00 . A A . 78 VAL HG21 1 1
10 18805 1 1 78 VAL HG22 H -1.584 8.515 7.408 1.00 . A A . 78 VAL HG22 1 1
10 18806 1 1 78 VAL HG23 H -0.459 9.303 8.541 1.00 . A A . 78 VAL HG23 1 1
10 18807 1 1 78 VAL N N -3.546 6.549 9.657 1.00 . A A . 78 VAL N 1 1
10 18808 1 1 78 VAL O O -1.992 7.371 12.593 1.00 . A A . 78 VAL O 1 1
10 18809 1 1 79 GLY C C -4.193 7.247 14.234 1.00 . A A . 79 GLY C 1 1
10 18810 1 1 79 GLY CA C -4.470 8.421 13.291 1.00 . A A . 79 GLY CA 1 1
10 18811 1 1 79 GLY H H -4.690 8.320 11.223 1.00 . A A . 79 GLY H 1 1
10 18812 1 1 79 GLY HA2 H -3.961 9.312 13.657 1.00 . A A . 79 GLY HA2 1 1
10 18813 1 1 79 GLY HA3 H -5.537 8.643 13.286 1.00 . A A . 79 GLY HA3 1 1
10 18814 1 1 79 GLY N N -4.024 8.121 11.941 1.00 . A A . 79 GLY N 1 1
10 18815 1 1 79 GLY O O -4.235 7.401 15.454 1.00 . A A . 79 GLY O 1 1
10 18816 1 1 80 GLY C C -2.219 4.387 14.117 1.00 . A A . 80 GLY C 1 1
10 18817 1 1 80 GLY CA C -3.633 4.900 14.401 1.00 . A A . 80 GLY CA 1 1
10 18818 1 1 80 GLY H H -3.884 5.982 12.639 1.00 . A A . 80 GLY H 1 1
10 18819 1 1 80 GLY HA2 H -3.739 5.113 15.466 1.00 . A A . 80 GLY HA2 1 1
10 18820 1 1 80 GLY HA3 H -4.360 4.126 14.157 1.00 . A A . 80 GLY HA3 1 1
10 18821 1 1 80 GLY N N -3.916 6.099 13.631 1.00 . A A . 80 GLY N 1 1
10 18822 1 1 80 GLY O O -1.570 3.826 14.998 1.00 . A A . 80 GLY O 1 1
10 18823 1 1 81 LYS C C 0.478 5.373 12.434 1.00 . A A . 81 LYS C 1 1
10 18824 1 1 81 LYS CA C -0.460 4.166 12.472 1.00 . A A . 81 LYS CA 1 1
10 18825 1 1 81 LYS CB C -0.534 3.401 11.149 1.00 . A A . 81 LYS CB 1 1
10 18826 1 1 81 LYS CD C -2.936 2.667 11.372 1.00 . A A . 81 LYS CD 1 1
10 18827 1 1 81 LYS CE C -4.296 3.366 11.434 1.00 . A A . 81 LYS CE 1 1
10 18828 1 1 81 LYS CG C -1.938 3.481 10.547 1.00 . A A . 81 LYS CG 1 1
10 18829 1 1 81 LYS H H -2.319 5.057 12.173 1.00 . A A . 81 LYS H 1 1
10 18830 1 1 81 LYS HA H -0.096 3.468 13.227 1.00 . A A . 81 LYS HA 1 1
10 18831 1 1 81 LYS HB2 H 0.192 3.812 10.446 1.00 . A A . 81 LYS HB2 1 1
10 18832 1 1 81 LYS HB3 H -0.262 2.358 11.312 1.00 . A A . 81 LYS HB3 1 1
10 18833 1 1 81 LYS HD2 H -3.052 1.676 10.934 1.00 . A A . 81 LYS HD2 1 1
10 18834 1 1 81 LYS HD3 H -2.549 2.526 12.381 1.00 . A A . 81 LYS HD3 1 1
10 18835 1 1 81 LYS HE2 H -4.614 3.463 12.472 1.00 . A A . 81 LYS HE2 1 1
10 18836 1 1 81 LYS HE3 H -4.211 4.375 11.032 1.00 . A A . 81 LYS HE3 1 1
10 18837 1 1 81 LYS HG2 H -2.260 4.522 10.504 1.00 . A A . 81 LYS HG2 1 1
10 18838 1 1 81 LYS HG3 H -1.920 3.110 9.522 1.00 . A A . 81 LYS HG3 1 1
10 18839 1 1 81 LYS HZ1 H -4.850 2.066 9.958 1.00 . A A . 81 LYS HZ1 1 1
10 18840 1 1 81 LYS HZ2 H -5.798 1.990 11.285 1.00 . A A . 81 LYS HZ2 1 1
10 18841 1 1 81 LYS HZ3 H -5.952 3.238 10.244 1.00 . A A . 81 LYS HZ3 1 1
10 18842 1 1 81 LYS N N -1.785 4.599 12.884 1.00 . A A . 81 LYS N 1 1
10 18843 1 1 81 LYS NZ N -5.306 2.603 10.668 1.00 . A A . 81 LYS NZ 1 1
10 18844 1 1 81 LYS O O 1.039 5.761 13.458 1.00 . A A . 81 LYS O 1 1
10 18845 1 1 82 LYS C C 1.772 7.270 9.565 1.00 . A A . 82 LYS C 1 1
10 18846 1 1 82 LYS CA C 1.481 7.090 11.056 1.00 . A A . 82 LYS CA 1 1
10 18847 1 1 82 LYS CB C 2.740 6.965 11.918 1.00 . A A . 82 LYS CB 1 1
10 18848 1 1 82 LYS CD C 3.630 4.988 13.208 1.00 . A A . 82 LYS CD 1 1
10 18849 1 1 82 LYS CE C 2.879 3.674 13.434 1.00 . A A . 82 LYS CE 1 1
10 18850 1 1 82 LYS CG C 3.334 5.558 11.819 1.00 . A A . 82 LYS CG 1 1
10 18851 1 1 82 LYS H H 0.161 5.613 10.414 1.00 . A A . 82 LYS H 1 1
10 18852 1 1 82 LYS HA H 0.935 7.964 11.410 1.00 . A A . 82 LYS HA 1 1
10 18853 1 1 82 LYS HB2 H 3.479 7.698 11.598 1.00 . A A . 82 LYS HB2 1 1
10 18854 1 1 82 LYS HB3 H 2.498 7.188 12.957 1.00 . A A . 82 LYS HB3 1 1
10 18855 1 1 82 LYS HD2 H 4.702 4.823 13.316 1.00 . A A . 82 LYS HD2 1 1
10 18856 1 1 82 LYS HD3 H 3.341 5.713 13.971 1.00 . A A . 82 LYS HD3 1 1
10 18857 1 1 82 LYS HE2 H 1.961 3.865 13.988 1.00 . A A . 82 LYS HE2 1 1
10 18858 1 1 82 LYS HE3 H 2.590 3.245 12.475 1.00 . A A . 82 LYS HE3 1 1
10 18859 1 1 82 LYS HG2 H 2.639 4.901 11.294 1.00 . A A . 82 LYS HG2 1 1
10 18860 1 1 82 LYS HG3 H 4.251 5.587 11.231 1.00 . A A . 82 LYS HG3 1 1
10 18861 1 1 82 LYS HZ1 H 4.653 3.081 14.257 1.00 . A A . 82 LYS HZ1 1 1
10 18862 1 1 82 LYS HZ2 H 3.344 2.575 15.093 1.00 . A A . 82 LYS HZ2 1 1
10 18863 1 1 82 LYS HZ3 H 3.751 1.843 13.690 1.00 . A A . 82 LYS HZ3 1 1
10 18864 1 1 82 LYS N N 0.621 5.934 11.242 1.00 . A A . 82 LYS N 1 1
10 18865 1 1 82 LYS NZ N 3.725 2.715 14.179 1.00 . A A . 82 LYS NZ 1 1
10 18866 1 1 82 LYS O O 1.345 8.252 8.960 1.00 . A A . 82 LYS O 1 1
10 18867 1 1 83 GLU C C 3.272 4.956 7.126 1.00 . A A . 83 GLU C 1 1
10 18868 1 1 83 GLU CA C 2.850 6.346 7.607 1.00 . A A . 83 GLU CA 1 1
10 18869 1 1 83 GLU CB C 3.952 7.374 7.346 1.00 . A A . 83 GLU CB 1 1
10 18870 1 1 83 GLU CD C 5.305 6.598 9.328 1.00 . A A . 83 GLU CD 1 1
10 18871 1 1 83 GLU CG C 4.630 7.794 8.652 1.00 . A A . 83 GLU CG 1 1
10 18872 1 1 83 GLU H H 2.841 5.510 9.515 1.00 . A A . 83 GLU H 1 1
10 18873 1 1 83 GLU HA H 1.942 6.656 7.089 1.00 . A A . 83 GLU HA 1 1
10 18874 1 1 83 GLU HB2 H 4.693 6.956 6.666 1.00 . A A . 83 GLU HB2 1 1
10 18875 1 1 83 GLU HB3 H 3.528 8.251 6.856 1.00 . A A . 83 GLU HB3 1 1
10 18876 1 1 83 GLU HG2 H 5.371 8.568 8.449 1.00 . A A . 83 GLU HG2 1 1
10 18877 1 1 83 GLU HG3 H 3.892 8.228 9.327 1.00 . A A . 83 GLU HG3 1 1
10 18878 1 1 83 GLU N N 2.497 6.306 9.016 1.00 . A A . 83 GLU N 1 1
10 18879 1 1 83 GLU O O 3.516 4.063 7.935 1.00 . A A . 83 GLU O 1 1
10 18880 1 1 83 GLU OE1 O 5.248 5.502 8.730 1.00 . A A . 83 GLU OE1 1 1
10 18881 1 1 83 GLU OE2 O 5.864 6.808 10.426 1.00 . A A . 83 GLU OE2 1 1
10 18882 1 1 84 TYR C C 4.433 3.772 3.869 1.00 . A A . 84 TYR C 1 1
10 18883 1 1 84 TYR CA C 3.735 3.552 5.212 1.00 . A A . 84 TYR CA 1 1
10 18884 1 1 84 TYR CB C 2.435 2.780 4.977 1.00 . A A . 84 TYR CB 1 1
10 18885 1 1 84 TYR CD1 C 1.684 3.900 2.847 1.00 . A A . 84 TYR CD1 1 1
10 18886 1 1 84 TYR CD2 C 0.180 3.874 4.704 1.00 . A A . 84 TYR CD2 1 1
10 18887 1 1 84 TYR CE1 C 0.708 4.618 2.068 1.00 . A A . 84 TYR CE1 1 1
10 18888 1 1 84 TYR CE2 C -0.795 4.593 3.926 1.00 . A A . 84 TYR CE2 1 1
10 18889 1 1 84 TYR CG C 1.400 3.542 4.149 1.00 . A A . 84 TYR CG 1 1
10 18890 1 1 84 TYR CZ C -0.482 4.929 2.646 1.00 . A A . 84 TYR CZ 1 1
10 18891 1 1 84 TYR H H 3.147 5.550 5.159 1.00 . A A . 84 TYR H 1 1
10 18892 1 1 84 TYR HA H 4.424 3.055 5.894 1.00 . A A . 84 TYR HA 1 1
10 18893 1 1 84 TYR HB2 H 2.668 1.842 4.473 1.00 . A A . 84 TYR HB2 1 1
10 18894 1 1 84 TYR HB3 H 1.997 2.523 5.942 1.00 . A A . 84 TYR HB3 1 1
10 18895 1 1 84 TYR HD1 H 2.647 3.638 2.407 1.00 . A A . 84 TYR HD1 1 1
10 18896 1 1 84 TYR HD2 H -0.044 3.592 5.733 1.00 . A A . 84 TYR HD2 1 1
10 18897 1 1 84 TYR HE1 H 0.920 4.906 1.038 1.00 . A A . 84 TYR HE1 1 1
10 18898 1 1 84 TYR HE2 H -1.761 4.861 4.352 1.00 . A A . 84 TYR HE2 1 1
10 18899 1 1 84 TYR HH H -1.062 5.749 0.981 1.00 . A A . 84 TYR HH 1 1
10 18900 1 1 84 TYR N N 3.346 4.818 5.810 1.00 . A A . 84 TYR N 1 1
10 18901 1 1 84 TYR O O 4.200 4.778 3.201 1.00 . A A . 84 TYR O 1 1
10 18902 1 1 84 TYR OH O -1.403 5.607 1.910 1.00 . A A . 84 TYR OH 1 1
10 18903 1 1 85 LEU C C 5.129 2.372 1.125 1.00 . A A . 85 LEU C 1 1
10 18904 1 1 85 LEU CA C 6.012 2.891 2.262 1.00 . A A . 85 LEU CA 1 1
10 18905 1 1 85 LEU CB C 7.352 2.162 2.382 1.00 . A A . 85 LEU CB 1 1
10 18906 1 1 85 LEU CD1 C 7.396 0.705 4.440 1.00 . A A . 85 LEU CD1 1 1
10 18907 1 1 85 LEU CD2 C 6.034 0.012 2.414 1.00 . A A . 85 LEU CD2 1 1
10 18908 1 1 85 LEU CG C 7.290 0.728 2.913 1.00 . A A . 85 LEU CG 1 1
10 18909 1 1 85 LEU H H 5.463 2.000 4.063 1.00 . A A . 85 LEU H 1 1
10 18910 1 1 85 LEU HA H 6.233 3.942 2.076 1.00 . A A . 85 LEU HA 1 1
10 18911 1 1 85 LEU HB2 H 7.823 2.144 1.398 1.00 . A A . 85 LEU HB2 1 1
10 18912 1 1 85 LEU HB3 H 8.002 2.743 3.035 1.00 . A A . 85 LEU HB3 1 1
10 18913 1 1 85 LEU HD11 H 7.767 1.667 4.793 1.00 . A A . 85 LEU HD11 1 1
10 18914 1 1 85 LEU HD12 H 6.413 0.514 4.868 1.00 . A A . 85 LEU HD12 1 1
10 18915 1 1 85 LEU HD13 H 8.085 -0.083 4.743 1.00 . A A . 85 LEU HD13 1 1
10 18916 1 1 85 LEU HD21 H 5.150 0.569 2.726 1.00 . A A . 85 LEU HD21 1 1
10 18917 1 1 85 LEU HD22 H 6.059 -0.050 1.326 1.00 . A A . 85 LEU HD22 1 1
10 18918 1 1 85 LEU HD23 H 5.998 -0.992 2.836 1.00 . A A . 85 LEU HD23 1 1
10 18919 1 1 85 LEU HG H 8.149 0.182 2.523 1.00 . A A . 85 LEU HG 1 1
10 18920 1 1 85 LEU N N 5.278 2.814 3.514 1.00 . A A . 85 LEU N 1 1
10 18921 1 1 85 LEU O O 5.552 2.344 -0.030 1.00 . A A . 85 LEU O 1 1
10 18922 1 1 86 ILE C C 3.708 1.162 -0.792 1.00 . A A . 86 ILE C 1 1
10 18923 1 1 86 ILE CA C 2.973 1.460 0.517 1.00 . A A . 86 ILE CA 1 1
10 18924 1 1 86 ILE CB C 1.794 2.421 0.354 1.00 . A A . 86 ILE CB 1 1
10 18925 1 1 86 ILE CD1 C 0.873 1.332 2.434 1.00 . A A . 86 ILE CD1 1 1
10 18926 1 1 86 ILE CG1 C 0.542 1.872 1.042 1.00 . A A . 86 ILE CG1 1 1
10 18927 1 1 86 ILE CG2 C 1.545 2.739 -1.121 1.00 . A A . 86 ILE CG2 1 1
10 18928 1 1 86 ILE H H 3.584 2.003 2.433 1.00 . A A . 86 ILE H 1 1
10 18929 1 1 86 ILE HA H 2.576 0.525 0.911 1.00 . A A . 86 ILE HA 1 1
10 18930 1 1 86 ILE HB H 2.047 3.359 0.847 1.00 . A A . 86 ILE HB 1 1
10 18931 1 1 86 ILE HD11 H 1.899 1.597 2.693 1.00 . A A . 86 ILE HD11 1 1
10 18932 1 1 86 ILE HD12 H 0.192 1.768 3.165 1.00 . A A . 86 ILE HD12 1 1
10 18933 1 1 86 ILE HD13 H 0.765 0.248 2.439 1.00 . A A . 86 ILE HD13 1 1
10 18934 1 1 86 ILE HG12 H -0.207 2.660 1.123 1.00 . A A . 86 ILE HG12 1 1
10 18935 1 1 86 ILE HG13 H 0.107 1.079 0.435 1.00 . A A . 86 ILE HG13 1 1
10 18936 1 1 86 ILE HG21 H 1.708 1.841 -1.718 1.00 . A A . 86 ILE HG21 1 1
10 18937 1 1 86 ILE HG22 H 0.517 3.080 -1.251 1.00 . A A . 86 ILE HG22 1 1
10 18938 1 1 86 ILE HG23 H 2.231 3.521 -1.445 1.00 . A A . 86 ILE HG23 1 1
10 18939 1 1 86 ILE N N 3.919 1.976 1.492 1.00 . A A . 86 ILE N 1 1
10 18940 1 1 86 ILE O O 3.988 2.071 -1.572 1.00 . A A . 86 ILE O 1 1
10 18941 1 1 87 ALA C C 3.911 -1.680 -2.853 1.00 . A A . 87 ALA C 1 1
10 18942 1 1 87 ALA CA C 4.695 -0.545 -2.193 1.00 . A A . 87 ALA CA 1 1
10 18943 1 1 87 ALA CB C 6.125 -0.956 -1.834 1.00 . A A . 87 ALA CB 1 1
10 18944 1 1 87 ALA H H 3.768 -0.849 -0.352 1.00 . A A . 87 ALA H 1 1
10 18945 1 1 87 ALA HA H 4.735 0.304 -2.875 1.00 . A A . 87 ALA HA 1 1
10 18946 1 1 87 ALA HB1 H 6.238 -0.973 -0.750 1.00 . A A . 87 ALA HB1 1 1
10 18947 1 1 87 ALA HB2 H 6.329 -1.949 -2.236 1.00 . A A . 87 ALA HB2 1 1
10 18948 1 1 87 ALA HB3 H 6.827 -0.240 -2.260 1.00 . A A . 87 ALA HB3 1 1
10 18949 1 1 87 ALA N N 3.999 -0.115 -0.992 1.00 . A A . 87 ALA N 1 1
10 18950 1 1 87 ALA O O 3.858 -2.791 -2.328 1.00 . A A . 87 ALA O 1 1
10 18951 1 1 88 GLY C C 2.750 -2.182 -6.242 1.00 . A A . 88 GLY C 1 1
10 18952 1 1 88 GLY CA C 2.542 -2.340 -4.734 1.00 . A A . 88 GLY CA 1 1
10 18953 1 1 88 GLY H H 3.369 -0.455 -4.417 1.00 . A A . 88 GLY H 1 1
10 18954 1 1 88 GLY HA2 H 2.830 -3.346 -4.428 1.00 . A A . 88 GLY HA2 1 1
10 18955 1 1 88 GLY HA3 H 1.485 -2.225 -4.496 1.00 . A A . 88 GLY HA3 1 1
10 18956 1 1 88 GLY N N 3.322 -1.361 -3.996 1.00 . A A . 88 GLY N 1 1
10 18957 1 1 88 GLY O O 3.457 -1.277 -6.684 1.00 . A A . 88 GLY O 1 1
10 18958 1 1 89 LYS C C 1.912 -1.639 -8.942 1.00 . A A . 89 LYS C 1 1
10 18959 1 1 89 LYS CA C 2.229 -3.048 -8.440 1.00 . A A . 89 LYS CA 1 1
10 18960 1 1 89 LYS CB C 1.351 -4.135 -9.063 1.00 . A A . 89 LYS CB 1 1
10 18961 1 1 89 LYS CD C 1.687 -5.895 -10.839 1.00 . A A . 89 LYS CD 1 1
10 18962 1 1 89 LYS CE C 2.747 -6.280 -11.872 1.00 . A A . 89 LYS CE 1 1
10 18963 1 1 89 LYS CG C 1.756 -4.401 -10.515 1.00 . A A . 89 LYS CG 1 1
10 18964 1 1 89 LYS H H 1.548 -3.810 -6.624 1.00 . A A . 89 LYS H 1 1
10 18965 1 1 89 LYS HA H 3.262 -3.282 -8.696 1.00 . A A . 89 LYS HA 1 1
10 18966 1 1 89 LYS HB2 H 1.438 -5.055 -8.485 1.00 . A A . 89 LYS HB2 1 1
10 18967 1 1 89 LYS HB3 H 0.305 -3.830 -9.024 1.00 . A A . 89 LYS HB3 1 1
10 18968 1 1 89 LYS HD2 H 1.834 -6.475 -9.927 1.00 . A A . 89 LYS HD2 1 1
10 18969 1 1 89 LYS HD3 H 0.697 -6.143 -11.219 1.00 . A A . 89 LYS HD3 1 1
10 18970 1 1 89 LYS HE2 H 3.440 -5.453 -12.018 1.00 . A A . 89 LYS HE2 1 1
10 18971 1 1 89 LYS HE3 H 3.332 -7.125 -11.506 1.00 . A A . 89 LYS HE3 1 1
10 18972 1 1 89 LYS HG2 H 1.098 -3.849 -11.186 1.00 . A A . 89 LYS HG2 1 1
10 18973 1 1 89 LYS HG3 H 2.767 -4.034 -10.688 1.00 . A A . 89 LYS HG3 1 1
10 18974 1 1 89 LYS HZ1 H 1.164 -6.311 -13.165 1.00 . A A . 89 LYS HZ1 1 1
10 18975 1 1 89 LYS HZ2 H 2.613 -6.202 -13.910 1.00 . A A . 89 LYS HZ2 1 1
10 18976 1 1 89 LYS HZ3 H 2.125 -7.627 -13.278 1.00 . A A . 89 LYS HZ3 1 1
10 18977 1 1 89 LYS N N 2.122 -3.077 -6.991 1.00 . A A . 89 LYS N 1 1
10 18978 1 1 89 LYS NZ N 2.110 -6.634 -13.161 1.00 . A A . 89 LYS NZ 1 1
10 18979 1 1 89 LYS O O 2.414 -1.220 -9.985 1.00 . A A . 89 LYS O 1 1
10 18980 1 1 90 ALA C C -0.468 0.357 -9.531 1.00 . A A . 90 ALA C 1 1
10 18981 1 1 90 ALA CA C 0.691 0.409 -8.534 1.00 . A A . 90 ALA CA 1 1
10 18982 1 1 90 ALA CB C 1.903 1.161 -9.086 1.00 . A A . 90 ALA CB 1 1
10 18983 1 1 90 ALA H H 0.677 -1.294 -7.332 1.00 . A A . 90 ALA H 1 1
10 18984 1 1 90 ALA HA H 0.354 0.906 -7.624 1.00 . A A . 90 ALA HA 1 1
10 18985 1 1 90 ALA HB1 H 2.814 0.758 -8.643 1.00 . A A . 90 ALA HB1 1 1
10 18986 1 1 90 ALA HB2 H 1.942 1.041 -10.169 1.00 . A A . 90 ALA HB2 1 1
10 18987 1 1 90 ALA HB3 H 1.816 2.220 -8.841 1.00 . A A . 90 ALA HB3 1 1
10 18988 1 1 90 ALA N N 1.081 -0.945 -8.178 1.00 . A A . 90 ALA N 1 1
10 18989 1 1 90 ALA O O -0.935 -0.724 -9.889 1.00 . A A . 90 ALA O 1 1
10 18990 1 1 91 GLU C C -1.676 2.690 -11.968 1.00 . A A . 91 GLU C 1 1
10 18991 1 1 91 GLU CA C -1.993 1.639 -10.902 1.00 . A A . 91 GLU CA 1 1
10 18992 1 1 91 GLU CB C -3.308 1.961 -10.189 1.00 . A A . 91 GLU CB 1 1
10 18993 1 1 91 GLU CD C -4.361 -0.085 -11.221 1.00 . A A . 91 GLU CD 1 1
10 18994 1 1 91 GLU CG C -4.504 1.418 -10.974 1.00 . A A . 91 GLU CG 1 1
10 18995 1 1 91 GLU H H -0.513 2.410 -9.655 1.00 . A A . 91 GLU H 1 1
10 18996 1 1 91 GLU HA H -2.069 0.655 -11.363 1.00 . A A . 91 GLU HA 1 1
10 18997 1 1 91 GLU HB2 H -3.299 1.528 -9.189 1.00 . A A . 91 GLU HB2 1 1
10 18998 1 1 91 GLU HB3 H -3.407 3.039 -10.070 1.00 . A A . 91 GLU HB3 1 1
10 18999 1 1 91 GLU HG2 H -5.425 1.613 -10.423 1.00 . A A . 91 GLU HG2 1 1
10 19000 1 1 91 GLU HG3 H -4.586 1.941 -11.927 1.00 . A A . 91 GLU HG3 1 1
10 19001 1 1 91 GLU N N -0.898 1.537 -9.952 1.00 . A A . 91 GLU N 1 1
10 19002 1 1 91 GLU O O -2.011 2.513 -13.137 1.00 . A A . 91 GLU O 1 1
10 19003 1 1 91 GLU OE1 O -3.932 -0.778 -10.273 1.00 . A A . 91 GLU OE1 1 1
10 19004 1 1 91 GLU OE2 O -4.685 -0.507 -12.352 1.00 . A A . 91 GLU OE2 1 1
10 19005 1 1 92 GLY C C -0.080 6.023 -11.653 1.00 . A A . 92 GLY C 1 1
10 19006 1 1 92 GLY CA C -0.665 4.839 -12.425 1.00 . A A . 92 GLY CA 1 1
10 19007 1 1 92 GLY H H -0.762 3.894 -10.571 1.00 . A A . 92 GLY H 1 1
10 19008 1 1 92 GLY HA2 H 0.063 4.479 -13.152 1.00 . A A . 92 GLY HA2 1 1
10 19009 1 1 92 GLY HA3 H -1.541 5.163 -12.987 1.00 . A A . 92 GLY HA3 1 1
10 19010 1 1 92 GLY N N -1.032 3.760 -11.525 1.00 . A A . 92 GLY N 1 1
10 19011 1 1 92 GLY O O 0.524 5.843 -10.597 1.00 . A A . 92 GLY O 1 1
10 19012 1 1 93 ASP C C -0.921 9.108 -10.830 1.00 . A A . 93 ASP C 1 1
10 19013 1 1 93 ASP CA C 0.218 8.422 -11.586 1.00 . A A . 93 ASP CA 1 1
10 19014 1 1 93 ASP CB C 0.747 9.403 -12.636 1.00 . A A . 93 ASP CB 1 1
10 19015 1 1 93 ASP CG C 2.242 9.282 -12.938 1.00 . A A . 93 ASP CG 1 1
10 19016 1 1 93 ASP H H -0.774 7.347 -13.069 1.00 . A A . 93 ASP H 1 1
10 19017 1 1 93 ASP HA H 1.020 8.095 -10.924 1.00 . A A . 93 ASP HA 1 1
10 19018 1 1 93 ASP HB2 H 0.191 9.255 -13.561 1.00 . A A . 93 ASP HB2 1 1
10 19019 1 1 93 ASP HB3 H 0.541 10.419 -12.298 1.00 . A A . 93 ASP HB3 1 1
10 19020 1 1 93 ASP N N -0.281 7.208 -12.209 1.00 . A A . 93 ASP N 1 1
10 19021 1 1 93 ASP O O -2.003 9.311 -11.381 1.00 . A A . 93 ASP O 1 1
10 19022 1 1 93 ASP OD1 O 2.722 8.128 -12.972 1.00 . A A . 93 ASP OD1 1 1
10 19023 1 1 93 ASP OD2 O 2.870 10.346 -13.127 1.00 . A A . 93 ASP OD2 1 1
10 19024 1 1 94 GLY C C -2.568 9.085 -8.098 1.00 . A A . 94 GLY C 1 1
10 19025 1 1 94 GLY CA C -1.629 10.106 -8.743 1.00 . A A . 94 GLY CA 1 1
10 19026 1 1 94 GLY H H 0.241 9.278 -9.140 1.00 . A A . 94 GLY H 1 1
10 19027 1 1 94 GLY HA2 H -1.125 10.684 -7.968 1.00 . A A . 94 GLY HA2 1 1
10 19028 1 1 94 GLY HA3 H -2.206 10.809 -9.342 1.00 . A A . 94 GLY HA3 1 1
10 19029 1 1 94 GLY N N -0.640 9.446 -9.580 1.00 . A A . 94 GLY N 1 1
10 19030 1 1 94 GLY O O -3.424 9.447 -7.291 1.00 . A A . 94 GLY O 1 1
10 19031 1 1 95 LYS C C -2.557 5.411 -8.293 1.00 . A A . 95 LYS C 1 1
10 19032 1 1 95 LYS CA C -3.198 6.755 -7.946 1.00 . A A . 95 LYS CA 1 1
10 19033 1 1 95 LYS CB C -4.642 6.892 -8.434 1.00 . A A . 95 LYS CB 1 1
10 19034 1 1 95 LYS CD C -4.352 7.639 -10.825 1.00 . A A . 95 LYS CD 1 1
10 19035 1 1 95 LYS CE C -3.672 7.112 -12.090 1.00 . A A . 95 LYS CE 1 1
10 19036 1 1 95 LYS CG C -4.765 6.488 -9.905 1.00 . A A . 95 LYS CG 1 1
10 19037 1 1 95 LYS H H -1.681 7.544 -9.134 1.00 . A A . 95 LYS H 1 1
10 19038 1 1 95 LYS HA H -3.213 6.861 -6.861 1.00 . A A . 95 LYS HA 1 1
10 19039 1 1 95 LYS HB2 H -5.296 6.266 -7.826 1.00 . A A . 95 LYS HB2 1 1
10 19040 1 1 95 LYS HB3 H -4.978 7.921 -8.306 1.00 . A A . 95 LYS HB3 1 1
10 19041 1 1 95 LYS HD2 H -5.230 8.225 -11.097 1.00 . A A . 95 LYS HD2 1 1
10 19042 1 1 95 LYS HD3 H -3.674 8.308 -10.294 1.00 . A A . 95 LYS HD3 1 1
10 19043 1 1 95 LYS HE2 H -2.591 7.236 -12.008 1.00 . A A . 95 LYS HE2 1 1
10 19044 1 1 95 LYS HE3 H -3.863 6.044 -12.195 1.00 . A A . 95 LYS HE3 1 1
10 19045 1 1 95 LYS HG2 H -4.138 5.619 -10.100 1.00 . A A . 95 LYS HG2 1 1
10 19046 1 1 95 LYS HG3 H -5.792 6.195 -10.120 1.00 . A A . 95 LYS HG3 1 1
10 19047 1 1 95 LYS HZ1 H -4.029 8.813 -13.165 1.00 . A A . 95 LYS HZ1 1 1
10 19048 1 1 95 LYS HZ2 H -3.673 7.517 -14.093 1.00 . A A . 95 LYS HZ2 1 1
10 19049 1 1 95 LYS HZ3 H -5.147 7.646 -13.400 1.00 . A A . 95 LYS HZ3 1 1
10 19050 1 1 95 LYS N N -2.378 7.830 -8.478 1.00 . A A . 95 LYS N 1 1
10 19051 1 1 95 LYS NZ N -4.170 7.830 -13.284 1.00 . A A . 95 LYS NZ 1 1
10 19052 1 1 95 LYS O O -2.017 5.240 -9.385 1.00 . A A . 95 LYS O 1 1
10 19053 1 1 96 MET C C -2.982 2.088 -6.944 1.00 . A A . 96 MET C 1 1
10 19054 1 1 96 MET CA C -2.070 3.166 -7.535 1.00 . A A . 96 MET CA 1 1
10 19055 1 1 96 MET CB C -0.697 3.096 -6.866 1.00 . A A . 96 MET CB 1 1
10 19056 1 1 96 MET CE C 1.541 4.236 -4.290 1.00 . A A . 96 MET CE 1 1
10 19057 1 1 96 MET CG C -0.286 4.462 -6.313 1.00 . A A . 96 MET CG 1 1
10 19058 1 1 96 MET H H -3.077 4.637 -6.458 1.00 . A A . 96 MET H 1 1
10 19059 1 1 96 MET HA H -1.993 3.034 -8.614 1.00 . A A . 96 MET HA 1 1
10 19060 1 1 96 MET HB2 H -0.718 2.364 -6.058 1.00 . A A . 96 MET HB2 1 1
10 19061 1 1 96 MET HB3 H 0.046 2.753 -7.587 1.00 . A A . 96 MET HB3 1 1
10 19062 1 1 96 MET HE1 H 0.675 3.650 -3.983 1.00 . A A . 96 MET HE1 1 1
10 19063 1 1 96 MET HE2 H 2.453 3.695 -4.039 1.00 . A A . 96 MET HE2 1 1
10 19064 1 1 96 MET HE3 H 1.533 5.195 -3.773 1.00 . A A . 96 MET HE3 1 1
10 19065 1 1 96 MET HG2 H -0.582 5.248 -7.007 1.00 . A A . 96 MET HG2 1 1
10 19066 1 1 96 MET HG3 H -0.805 4.655 -5.375 1.00 . A A . 96 MET HG3 1 1
10 19067 1 1 96 MET N N -2.637 4.490 -7.343 1.00 . A A . 96 MET N 1 1
10 19068 1 1 96 MET O O -4.176 2.316 -6.755 1.00 . A A . 96 MET O 1 1
10 19069 1 1 96 MET SD S 1.479 4.511 -6.053 1.00 . A A . 96 MET SD 1 1
10 19070 1 1 97 HIS C C -2.287 -0.856 -5.020 1.00 . A A . 97 HIS C 1 1
10 19071 1 1 97 HIS CA C -3.127 -0.174 -6.101 1.00 . A A . 97 HIS CA 1 1
10 19072 1 1 97 HIS CB C -3.579 -1.140 -7.198 1.00 . A A . 97 HIS CB 1 1
10 19073 1 1 97 HIS CD2 C -5.970 -0.086 -7.208 1.00 . A A . 97 HIS CD2 1 1
10 19074 1 1 97 HIS CE1 C -6.948 -1.542 -8.516 1.00 . A A . 97 HIS CE1 1 1
10 19075 1 1 97 HIS CG C -5.039 -1.016 -7.564 1.00 . A A . 97 HIS CG 1 1
10 19076 1 1 97 HIS H H -1.413 0.762 -6.824 1.00 . A A . 97 HIS H 1 1
10 19077 1 1 97 HIS HA H -4.022 0.248 -5.642 1.00 . A A . 97 HIS HA 1 1
10 19078 1 1 97 HIS HB2 H -2.976 -0.968 -8.090 1.00 . A A . 97 HIS HB2 1 1
10 19079 1 1 97 HIS HB3 H -3.382 -2.162 -6.873 1.00 . A A . 97 HIS HB3 1 1
10 19080 1 1 97 HIS HD1 H -5.269 -2.724 -8.813 1.00 . A A . 97 HIS HD1 1 1
10 19081 1 1 97 HIS HD2 H -5.798 0.774 -6.561 1.00 . A A . 97 HIS HD2 1 1
10 19082 1 1 97 HIS HE1 H -7.713 -2.051 -9.103 1.00 . A A . 97 HIS HE1 1 1
10 19083 1 1 97 HIS N N -2.385 0.939 -6.668 1.00 . A A . 97 HIS N 1 1
10 19084 1 1 97 HIS ND1 N -5.685 -1.921 -8.388 1.00 . A A . 97 HIS ND1 1 1
10 19085 1 1 97 HIS NE2 N -7.123 -0.404 -7.785 1.00 . A A . 97 HIS NE2 1 1
10 19086 1 1 97 HIS O O -1.122 -1.178 -5.247 1.00 . A A . 97 HIS O 1 1
10 19087 1 1 98 ILE C C -3.216 -2.614 -2.026 1.00 . A A . 98 ILE C 1 1
10 19088 1 1 98 ILE CA C -2.233 -1.691 -2.751 1.00 . A A . 98 ILE CA 1 1
10 19089 1 1 98 ILE CB C -1.591 -0.640 -1.844 1.00 . A A . 98 ILE CB 1 1
10 19090 1 1 98 ILE CD1 C -1.983 1.501 -0.570 1.00 . A A . 98 ILE CD1 1 1
10 19091 1 1 98 ILE CG1 C -2.643 0.326 -1.294 1.00 . A A . 98 ILE CG1 1 1
10 19092 1 1 98 ILE CG2 C -0.461 0.094 -2.568 1.00 . A A . 98 ILE CG2 1 1
10 19093 1 1 98 ILE H H -3.858 -0.788 -3.693 1.00 . A A . 98 ILE H 1 1
10 19094 1 1 98 ILE HA H -1.427 -2.299 -3.161 1.00 . A A . 98 ILE HA 1 1
10 19095 1 1 98 ILE HB H -1.147 -1.152 -0.990 1.00 . A A . 98 ILE HB 1 1
10 19096 1 1 98 ILE HD11 H -1.016 1.712 -1.028 1.00 . A A . 98 ILE HD11 1 1
10 19097 1 1 98 ILE HD12 H -2.622 2.381 -0.649 1.00 . A A . 98 ILE HD12 1 1
10 19098 1 1 98 ILE HD13 H -1.840 1.248 0.481 1.00 . A A . 98 ILE HD13 1 1
10 19099 1 1 98 ILE HG12 H -3.262 0.698 -2.110 1.00 . A A . 98 ILE HG12 1 1
10 19100 1 1 98 ILE HG13 H -3.304 -0.203 -0.608 1.00 . A A . 98 ILE HG13 1 1
10 19101 1 1 98 ILE HG21 H -0.066 -0.541 -3.361 1.00 . A A . 98 ILE HG21 1 1
10 19102 1 1 98 ILE HG22 H -0.848 1.017 -3.001 1.00 . A A . 98 ILE HG22 1 1
10 19103 1 1 98 ILE HG23 H 0.333 0.328 -1.860 1.00 . A A . 98 ILE HG23 1 1
10 19104 1 1 98 ILE N N -2.910 -1.054 -3.868 1.00 . A A . 98 ILE N 1 1
10 19105 1 1 98 ILE O O -4.392 -2.285 -1.882 1.00 . A A . 98 ILE O 1 1
10 19106 1 1 99 THR C C -2.723 -5.336 0.281 1.00 . A A . 99 THR C 1 1
10 19107 1 1 99 THR CA C -3.511 -4.722 -0.879 1.00 . A A . 99 THR CA 1 1
10 19108 1 1 99 THR CB C -4.001 -5.756 -1.894 1.00 . A A . 99 THR CB 1 1
10 19109 1 1 99 THR CG2 C -5.233 -5.281 -2.665 1.00 . A A . 99 THR CG2 1 1
10 19110 1 1 99 THR H H -1.736 -4.010 -1.706 1.00 . A A . 99 THR H 1 1
10 19111 1 1 99 THR HA H -4.366 -4.204 -0.446 1.00 . A A . 99 THR HA 1 1
10 19112 1 1 99 THR HB H -4.189 -6.716 -1.412 1.00 . A A . 99 THR HB 1 1
10 19113 1 1 99 THR HG1 H -3.219 -6.428 -3.610 1.00 . A A . 99 THR HG1 1 1
10 19114 1 1 99 THR HG21 H -5.585 -4.339 -2.243 1.00 . A A . 99 THR HG21 1 1
10 19115 1 1 99 THR HG22 H -4.972 -5.134 -3.712 1.00 . A A . 99 THR HG22 1 1
10 19116 1 1 99 THR HG23 H -6.021 -6.030 -2.589 1.00 . A A . 99 THR HG23 1 1
10 19117 1 1 99 THR N N -2.695 -3.751 -1.585 1.00 . A A . 99 THR N 1 1
10 19118 1 1 99 THR O O -1.494 -5.293 0.294 1.00 . A A . 99 THR O 1 1
10 19119 1 1 99 THR OG1 O -2.970 -5.794 -2.877 1.00 . A A . 99 THR OG1 1 1
10 19120 1 1 100 LEU C C -1.850 -7.574 1.926 1.00 . A A . 100 LEU C 1 1
10 19121 1 1 100 LEU CA C -2.851 -6.514 2.390 1.00 . A A . 100 LEU CA 1 1
10 19122 1 1 100 LEU CB C -3.924 -7.053 3.338 1.00 . A A . 100 LEU CB 1 1
10 19123 1 1 100 LEU CD1 C -4.967 -9.116 4.346 1.00 . A A . 100 LEU CD1 1 1
10 19124 1 1 100 LEU CD2 C -5.384 -8.534 1.911 1.00 . A A . 100 LEU CD2 1 1
10 19125 1 1 100 LEU CG C -4.392 -8.486 3.075 1.00 . A A . 100 LEU CG 1 1
10 19126 1 1 100 LEU H H -4.463 -5.923 1.211 1.00 . A A . 100 LEU H 1 1
10 19127 1 1 100 LEU HA H -2.308 -5.737 2.928 1.00 . A A . 100 LEU HA 1 1
10 19128 1 1 100 LEU HB2 H -3.541 -6.998 4.357 1.00 . A A . 100 LEU HB2 1 1
10 19129 1 1 100 LEU HB3 H -4.790 -6.393 3.287 1.00 . A A . 100 LEU HB3 1 1
10 19130 1 1 100 LEU HD11 H -5.482 -8.353 4.929 1.00 . A A . 100 LEU HD11 1 1
10 19131 1 1 100 LEU HD12 H -5.672 -9.902 4.074 1.00 . A A . 100 LEU HD12 1 1
10 19132 1 1 100 LEU HD13 H -4.158 -9.542 4.938 1.00 . A A . 100 LEU HD13 1 1
10 19133 1 1 100 LEU HD21 H -5.505 -7.534 1.496 1.00 . A A . 100 LEU HD21 1 1
10 19134 1 1 100 LEU HD22 H -5.006 -9.205 1.140 1.00 . A A . 100 LEU HD22 1 1
10 19135 1 1 100 LEU HD23 H -6.347 -8.898 2.270 1.00 . A A . 100 LEU HD23 1 1
10 19136 1 1 100 LEU HG H -3.525 -9.081 2.785 1.00 . A A . 100 LEU HG 1 1
10 19137 1 1 100 LEU N N -3.465 -5.892 1.228 1.00 . A A . 100 LEU N 1 1
10 19138 1 1 100 LEU O O -0.726 -7.630 2.422 1.00 . A A . 100 LEU O 1 1
10 19139 1 1 101 CYS C C -0.231 -8.799 -0.208 1.00 . A A . 101 CYS C 1 1
10 19140 1 1 101 CYS CA C -1.453 -9.446 0.447 1.00 . A A . 101 CYS CA 1 1
10 19141 1 1 101 CYS CB C -2.219 -10.340 -0.530 1.00 . A A . 101 CYS CB 1 1
10 19142 1 1 101 CYS H H -3.212 -8.338 0.585 1.00 . A A . 101 CYS H 1 1
10 19143 1 1 101 CYS HA H -1.156 -10.069 1.291 1.00 . A A . 101 CYS HA 1 1
10 19144 1 1 101 CYS HB2 H -3.267 -10.362 -0.235 1.00 . A A . 101 CYS HB2 1 1
10 19145 1 1 101 CYS HB3 H -2.175 -9.889 -1.522 1.00 . A A . 101 CYS HB3 1 1
10 19146 1 1 101 CYS N N -2.295 -8.390 0.983 1.00 . A A . 101 CYS N 1 1
10 19147 1 1 101 CYS O O 0.857 -9.374 -0.203 1.00 . A A . 101 CYS O 1 1
10 19148 1 1 101 CYS SG S -1.603 -12.059 -0.642 1.00 . A A . 101 CYS SG 1 1
10 19149 1 1 102 ASP C C 1.554 -6.292 -0.352 1.00 . A A . 102 ASP C 1 1
10 19150 1 1 102 ASP CA C 0.620 -6.882 -1.412 1.00 . A A . 102 ASP CA 1 1
10 19151 1 1 102 ASP CB C 0.065 -5.727 -2.248 1.00 . A A . 102 ASP CB 1 1
10 19152 1 1 102 ASP CG C 0.899 -5.362 -3.478 1.00 . A A . 102 ASP CG 1 1
10 19153 1 1 102 ASP H H -1.337 -7.152 -0.753 1.00 . A A . 102 ASP H 1 1
10 19154 1 1 102 ASP HA H 1.119 -7.614 -2.046 1.00 . A A . 102 ASP HA 1 1
10 19155 1 1 102 ASP HB2 H -0.942 -5.987 -2.575 1.00 . A A . 102 ASP HB2 1 1
10 19156 1 1 102 ASP HB3 H -0.022 -4.846 -1.612 1.00 . A A . 102 ASP HB3 1 1
10 19157 1 1 102 ASP N N -0.451 -7.613 -0.754 1.00 . A A . 102 ASP N 1 1
10 19158 1 1 102 ASP O O 1.224 -6.276 0.831 1.00 . A A . 102 ASP O 1 1
10 19159 1 1 102 ASP OD1 O 1.734 -6.206 -3.870 1.00 . A A . 102 ASP OD1 1 1
10 19160 1 1 102 ASP OD2 O 0.683 -4.246 -3.999 1.00 . A A . 102 ASP OD2 1 1
10 19161 1 1 103 PHE C C 3.207 -3.879 0.601 1.00 . A A . 103 PHE C 1 1
10 19162 1 1 103 PHE CA C 3.687 -5.233 0.074 1.00 . A A . 103 PHE CA 1 1
10 19163 1 1 103 PHE CB C 4.963 -5.026 -0.743 1.00 . A A . 103 PHE CB 1 1
10 19164 1 1 103 PHE CD1 C 5.901 -3.811 1.236 1.00 . A A . 103 PHE CD1 1 1
10 19165 1 1 103 PHE CD2 C 6.920 -3.468 -0.861 1.00 . A A . 103 PHE CD2 1 1
10 19166 1 1 103 PHE CE1 C 6.831 -2.920 1.833 1.00 . A A . 103 PHE CE1 1 1
10 19167 1 1 103 PHE CE2 C 7.851 -2.577 -0.262 1.00 . A A . 103 PHE CE2 1 1
10 19168 1 1 103 PHE CG C 5.965 -4.067 -0.099 1.00 . A A . 103 PHE CG 1 1
10 19169 1 1 103 PHE CZ C 7.787 -2.322 1.072 1.00 . A A . 103 PHE CZ 1 1
10 19170 1 1 103 PHE H H 2.963 -5.839 -1.783 1.00 . A A . 103 PHE H 1 1
10 19171 1 1 103 PHE HA H 3.818 -5.920 0.909 1.00 . A A . 103 PHE HA 1 1
10 19172 1 1 103 PHE HB2 H 5.446 -5.991 -0.894 1.00 . A A . 103 PHE HB2 1 1
10 19173 1 1 103 PHE HB3 H 4.694 -4.646 -1.729 1.00 . A A . 103 PHE HB3 1 1
10 19174 1 1 103 PHE HD1 H 5.135 -4.290 1.845 1.00 . A A . 103 PHE HD1 1 1
10 19175 1 1 103 PHE HD2 H 6.972 -3.673 -1.930 1.00 . A A . 103 PHE HD2 1 1
10 19176 1 1 103 PHE HE1 H 6.779 -2.716 2.903 1.00 . A A . 103 PHE HE1 1 1
10 19177 1 1 103 PHE HE2 H 8.616 -2.099 -0.873 1.00 . A A . 103 PHE HE2 1 1
10 19178 1 1 103 PHE HZ H 8.501 -1.639 1.531 1.00 . A A . 103 PHE HZ 1 1
10 19179 1 1 103 PHE N N 2.702 -5.822 -0.818 1.00 . A A . 103 PHE N 1 1
10 19180 1 1 103 PHE O O 3.010 -2.943 -0.172 1.00 . A A . 103 PHE O 1 1
10 19181 1 1 104 ILE C C 2.816 -2.697 4.062 1.00 . A A . 104 ILE C 1 1
10 19182 1 1 104 ILE CA C 2.582 -2.595 2.553 1.00 . A A . 104 ILE CA 1 1
10 19183 1 1 104 ILE CB C 1.129 -2.299 2.176 1.00 . A A . 104 ILE CB 1 1
10 19184 1 1 104 ILE CD1 C -1.164 -3.280 1.805 1.00 . A A . 104 ILE CD1 1 1
10 19185 1 1 104 ILE CG1 C 0.284 -3.574 2.201 1.00 . A A . 104 ILE CG1 1 1
10 19186 1 1 104 ILE CG2 C 1.049 -1.584 0.825 1.00 . A A . 104 ILE CG2 1 1
10 19187 1 1 104 ILE H H 3.197 -4.586 2.535 1.00 . A A . 104 ILE H 1 1
10 19188 1 1 104 ILE HA H 3.189 -1.779 2.163 1.00 . A A . 104 ILE HA 1 1
10 19189 1 1 104 ILE HB H 0.713 -1.622 2.922 1.00 . A A . 104 ILE HB 1 1
10 19190 1 1 104 ILE HD11 H -1.504 -2.378 2.314 1.00 . A A . 104 ILE HD11 1 1
10 19191 1 1 104 ILE HD12 H -1.224 -3.133 0.727 1.00 . A A . 104 ILE HD12 1 1
10 19192 1 1 104 ILE HD13 H -1.797 -4.120 2.093 1.00 . A A . 104 ILE HD13 1 1
10 19193 1 1 104 ILE HG12 H 0.709 -4.310 1.519 1.00 . A A . 104 ILE HG12 1 1
10 19194 1 1 104 ILE HG13 H 0.310 -4.011 3.199 1.00 . A A . 104 ILE HG13 1 1
10 19195 1 1 104 ILE HG21 H 2.026 -1.176 0.571 1.00 . A A . 104 ILE HG21 1 1
10 19196 1 1 104 ILE HG22 H 0.741 -2.295 0.057 1.00 . A A . 104 ILE HG22 1 1
10 19197 1 1 104 ILE HG23 H 0.320 -0.776 0.884 1.00 . A A . 104 ILE HG23 1 1
10 19198 1 1 104 ILE N N 3.034 -3.818 1.913 1.00 . A A . 104 ILE N 1 1
10 19199 1 1 104 ILE O O 2.472 -3.703 4.681 1.00 . A A . 104 ILE O 1 1
10 19200 1 1 105 VAL C C 3.681 -0.144 6.507 1.00 . A A . 105 VAL C 1 1
10 19201 1 1 105 VAL CA C 3.685 -1.599 6.034 1.00 . A A . 105 VAL CA 1 1
10 19202 1 1 105 VAL CB C 5.003 -2.319 6.326 1.00 . A A . 105 VAL CB 1 1
10 19203 1 1 105 VAL CG1 C 4.751 -3.692 6.952 1.00 . A A . 105 VAL CG1 1 1
10 19204 1 1 105 VAL CG2 C 5.853 -2.441 5.059 1.00 . A A . 105 VAL CG2 1 1
10 19205 1 1 105 VAL H H 3.677 -0.827 4.099 1.00 . A A . 105 VAL H 1 1
10 19206 1 1 105 VAL HA H 2.887 -2.137 6.545 1.00 . A A . 105 VAL HA 1 1
10 19207 1 1 105 VAL HB H 5.560 -1.719 7.046 1.00 . A A . 105 VAL HB 1 1
10 19208 1 1 105 VAL HG11 H 3.928 -3.621 7.663 1.00 . A A . 105 VAL HG11 1 1
10 19209 1 1 105 VAL HG12 H 4.496 -4.407 6.170 1.00 . A A . 105 VAL HG12 1 1
10 19210 1 1 105 VAL HG13 H 5.651 -4.025 7.470 1.00 . A A . 105 VAL HG13 1 1
10 19211 1 1 105 VAL HG21 H 5.266 -2.916 4.272 1.00 . A A . 105 VAL HG21 1 1
10 19212 1 1 105 VAL HG22 H 6.163 -1.448 4.732 1.00 . A A . 105 VAL HG22 1 1
10 19213 1 1 105 VAL HG23 H 6.735 -3.047 5.270 1.00 . A A . 105 VAL HG23 1 1
10 19214 1 1 105 VAL N N 3.400 -1.641 4.610 1.00 . A A . 105 VAL N 1 1
10 19215 1 1 105 VAL O O 3.837 0.774 5.705 1.00 . A A . 105 VAL O 1 1
10 19216 1 1 106 PRO C C 4.877 1.942 8.521 1.00 . A A . 106 PRO C 1 1
10 19217 1 1 106 PRO CA C 3.468 1.352 8.434 1.00 . A A . 106 PRO CA 1 1
10 19218 1 1 106 PRO CB C 2.819 1.164 9.796 1.00 . A A . 106 PRO CB 1 1
10 19219 1 1 106 PRO CD C 3.307 -1.040 8.826 1.00 . A A . 106 PRO CD 1 1
10 19220 1 1 106 PRO CG C 2.928 -0.319 10.109 1.00 . A A . 106 PRO CG 1 1
10 19221 1 1 106 PRO HA H 2.944 1.978 7.856 1.00 . A A . 106 PRO HA 1 1
10 19222 1 1 106 PRO HB2 H 3.322 1.762 10.555 1.00 . A A . 106 PRO HB2 1 1
10 19223 1 1 106 PRO HB3 H 1.776 1.483 9.778 1.00 . A A . 106 PRO HB3 1 1
10 19224 1 1 106 PRO HD2 H 4.216 -1.626 8.953 1.00 . A A . 106 PRO HD2 1 1
10 19225 1 1 106 PRO HD3 H 2.523 -1.732 8.514 1.00 . A A . 106 PRO HD3 1 1
10 19226 1 1 106 PRO HG2 H 3.681 -0.492 10.879 1.00 . A A . 106 PRO HG2 1 1
10 19227 1 1 106 PRO HG3 H 1.983 -0.699 10.497 1.00 . A A . 106 PRO HG3 1 1
10 19228 1 1 106 PRO N N 3.495 0.024 7.844 1.00 . A A . 106 PRO N 1 1
10 19229 1 1 106 PRO O O 5.084 2.973 9.160 1.00 . A A . 106 PRO O 1 1
10 19230 1 1 107 TRP C C 7.772 1.464 9.258 1.00 . A A . 107 TRP C 1 1
10 19231 1 1 107 TRP CA C 7.192 1.708 7.864 1.00 . A A . 107 TRP CA 1 1
10 19232 1 1 107 TRP CB C 7.297 3.169 7.420 1.00 . A A . 107 TRP CB 1 1
10 19233 1 1 107 TRP CD1 C 9.628 3.163 6.310 1.00 . A A . 107 TRP CD1 1 1
10 19234 1 1 107 TRP CD2 C 9.404 4.725 7.865 1.00 . A A . 107 TRP CD2 1 1
10 19235 1 1 107 TRP CE2 C 10.682 4.830 7.356 1.00 . A A . 107 TRP CE2 1 1
10 19236 1 1 107 TRP CE3 C 8.946 5.584 8.879 1.00 . A A . 107 TRP CE3 1 1
10 19237 1 1 107 TRP CG C 8.731 3.645 7.182 1.00 . A A . 107 TRP CG 1 1
10 19238 1 1 107 TRP CH2 C 11.174 6.648 8.810 1.00 . A A . 107 TRP CH2 1 1
10 19239 1 1 107 TRP CZ2 C 11.608 5.781 7.800 1.00 . A A . 107 TRP CZ2 1 1
10 19240 1 1 107 TRP CZ3 C 9.883 6.530 9.312 1.00 . A A . 107 TRP CZ3 1 1
10 19241 1 1 107 TRP H H 5.632 0.426 7.351 1.00 . A A . 107 TRP H 1 1
10 19242 1 1 107 TRP HA H 7.731 1.113 7.126 1.00 . A A . 107 TRP HA 1 1
10 19243 1 1 107 TRP HB2 H 6.725 3.301 6.502 1.00 . A A . 107 TRP HB2 1 1
10 19244 1 1 107 TRP HB3 H 6.836 3.802 8.178 1.00 . A A . 107 TRP HB3 1 1
10 19245 1 1 107 TRP HD1 H 9.436 2.333 5.630 1.00 . A A . 107 TRP HD1 1 1
10 19246 1 1 107 TRP HE1 H 11.713 3.658 5.781 1.00 . A A . 107 TRP HE1 1 1
10 19247 1 1 107 TRP HE3 H 7.942 5.522 9.297 1.00 . A A . 107 TRP HE3 1 1
10 19248 1 1 107 TRP HH2 H 11.846 7.413 9.201 1.00 . A A . 107 TRP HH2 1 1
10 19249 1 1 107 TRP HZ2 H 12.613 5.843 7.382 1.00 . A A . 107 TRP HZ2 1 1
10 19250 1 1 107 TRP HZ3 H 9.579 7.222 10.097 1.00 . A A . 107 TRP HZ3 1 1
10 19251 1 1 107 TRP N N 5.809 1.264 7.868 1.00 . A A . 107 TRP N 1 1
10 19252 1 1 107 TRP NE1 N 10.823 3.849 6.380 1.00 . A A . 107 TRP NE1 1 1
10 19253 1 1 107 TRP O O 8.750 0.733 9.407 1.00 . A A . 107 TRP O 1 1
10 19254 1 1 108 ASP C C 7.297 0.525 12.101 1.00 . A A . 108 ASP C 1 1
10 19255 1 1 108 ASP CA C 7.587 1.948 11.620 1.00 . A A . 108 ASP CA 1 1
10 19256 1 1 108 ASP CB C 6.843 2.919 12.539 1.00 . A A . 108 ASP CB 1 1
10 19257 1 1 108 ASP CG C 7.438 3.066 13.940 1.00 . A A . 108 ASP CG 1 1
10 19258 1 1 108 ASP H H 6.350 2.681 10.112 1.00 . A A . 108 ASP H 1 1
10 19259 1 1 108 ASP HA H 8.653 2.172 11.603 1.00 . A A . 108 ASP HA 1 1
10 19260 1 1 108 ASP HB2 H 6.821 3.900 12.064 1.00 . A A . 108 ASP HB2 1 1
10 19261 1 1 108 ASP HB3 H 5.810 2.587 12.633 1.00 . A A . 108 ASP HB3 1 1
10 19262 1 1 108 ASP N N 7.145 2.089 10.243 1.00 . A A . 108 ASP N 1 1
10 19263 1 1 108 ASP O O 6.671 0.333 13.143 1.00 . A A . 108 ASP O 1 1
10 19264 1 1 108 ASP OD1 O 8.395 3.861 14.070 1.00 . A A . 108 ASP OD1 1 1
10 19265 1 1 108 ASP OD2 O 6.922 2.383 14.851 1.00 . A A . 108 ASP OD2 1 1
10 19266 1 1 109 THR C C 8.590 -2.710 10.928 1.00 . A A . 109 THR C 1 1
10 19267 1 1 109 THR CA C 7.564 -1.837 11.653 1.00 . A A . 109 THR CA 1 1
10 19268 1 1 109 THR CB C 6.115 -2.199 11.320 1.00 . A A . 109 THR CB 1 1
10 19269 1 1 109 THR CG2 C 5.115 -1.548 12.277 1.00 . A A . 109 THR CG2 1 1
10 19270 1 1 109 THR H H 8.273 -0.273 10.474 1.00 . A A . 109 THR H 1 1
10 19271 1 1 109 THR HA H 7.735 -1.964 12.722 1.00 . A A . 109 THR HA 1 1
10 19272 1 1 109 THR HB H 5.981 -3.279 11.292 1.00 . A A . 109 THR HB 1 1
10 19273 1 1 109 THR HG1 H 6.081 -2.175 9.320 1.00 . A A . 109 THR HG1 1 1
10 19274 1 1 109 THR HG21 H 5.422 -1.735 13.306 1.00 . A A . 109 THR HG21 1 1
10 19275 1 1 109 THR HG22 H 5.085 -0.473 12.097 1.00 . A A . 109 THR HG22 1 1
10 19276 1 1 109 THR HG23 H 4.124 -1.972 12.112 1.00 . A A . 109 THR HG23 1 1
10 19277 1 1 109 THR N N 7.765 -0.437 11.320 1.00 . A A . 109 THR N 1 1
10 19278 1 1 109 THR O O 9.333 -3.457 11.563 1.00 . A A . 109 THR O 1 1
10 19279 1 1 109 THR OG1 O 5.874 -1.552 10.074 1.00 . A A . 109 THR OG1 1 1
10 19280 1 1 110 LEU C C 10.182 -4.435 9.653 1.00 . A A . 110 LEU C 1 1
10 19281 1 1 110 LEU CA C 9.519 -3.358 8.791 1.00 . A A . 110 LEU CA 1 1
10 19282 1 1 110 LEU CB C 10.515 -2.432 8.091 1.00 . A A . 110 LEU CB 1 1
10 19283 1 1 110 LEU CD1 C 10.988 -0.336 6.770 1.00 . A A . 110 LEU CD1 1 1
10 19284 1 1 110 LEU CD2 C 9.097 -1.880 6.081 1.00 . A A . 110 LEU CD2 1 1
10 19285 1 1 110 LEU CG C 9.908 -1.310 7.246 1.00 . A A . 110 LEU CG 1 1
10 19286 1 1 110 LEU H H 7.989 -1.980 9.100 1.00 . A A . 110 LEU H 1 1
10 19287 1 1 110 LEU HA H 8.934 -3.849 8.014 1.00 . A A . 110 LEU HA 1 1
10 19288 1 1 110 LEU HB2 H 11.157 -1.981 8.848 1.00 . A A . 110 LEU HB2 1 1
10 19289 1 1 110 LEU HB3 H 11.156 -3.037 7.450 1.00 . A A . 110 LEU HB3 1 1
10 19290 1 1 110 LEU HD11 H 11.699 -0.160 7.577 1.00 . A A . 110 LEU HD11 1 1
10 19291 1 1 110 LEU HD12 H 11.509 -0.762 5.912 1.00 . A A . 110 LEU HD12 1 1
10 19292 1 1 110 LEU HD13 H 10.525 0.607 6.481 1.00 . A A . 110 LEU HD13 1 1
10 19293 1 1 110 LEU HD21 H 9.097 -2.968 6.135 1.00 . A A . 110 LEU HD21 1 1
10 19294 1 1 110 LEU HD22 H 8.071 -1.514 6.138 1.00 . A A . 110 LEU HD22 1 1
10 19295 1 1 110 LEU HD23 H 9.542 -1.564 5.138 1.00 . A A . 110 LEU HD23 1 1
10 19296 1 1 110 LEU HG H 9.219 -0.745 7.872 1.00 . A A . 110 LEU HG 1 1
10 19297 1 1 110 LEU N N 8.597 -2.589 9.609 1.00 . A A . 110 LEU N 1 1
10 19298 1 1 110 LEU O O 9.540 -5.412 10.034 1.00 . A A . 110 LEU O 1 1
10 19299 1 1 111 SER C C 13.677 -5.178 10.295 1.00 . A A . 111 SER C 1 1
10 19300 1 1 111 SER CA C 12.215 -5.158 10.746 1.00 . A A . 111 SER CA 1 1
10 19301 1 1 111 SER CB C 11.615 -6.563 10.665 1.00 . A A . 111 SER CB 1 1
10 19302 1 1 111 SER H H 11.973 -3.420 9.622 1.00 . A A . 111 SER H 1 1
10 19303 1 1 111 SER HA H 12.135 -4.788 11.768 1.00 . A A . 111 SER HA 1 1
10 19304 1 1 111 SER HB2 H 11.186 -6.718 9.674 1.00 . A A . 111 SER HB2 1 1
10 19305 1 1 111 SER HB3 H 12.406 -7.303 10.787 1.00 . A A . 111 SER HB3 1 1
10 19306 1 1 111 SER HG H 9.806 -6.215 11.448 1.00 . A A . 111 SER HG 1 1
10 19307 1 1 111 SER N N 11.458 -4.218 9.936 1.00 . A A . 111 SER N 1 1
10 19308 1 1 111 SER O O 14.585 -5.214 11.123 1.00 . A A . 111 SER O 1 1
10 19309 1 1 111 SER OG O 10.611 -6.773 11.654 1.00 . A A . 111 SER OG 1 1
10 19310 1 1 112 THR C C 15.143 -5.611 6.947 1.00 . A A . 112 THR C 1 1
10 19311 1 1 112 THR CA C 15.195 -5.172 8.411 1.00 . A A . 112 THR CA 1 1
10 19312 1 1 112 THR CB C 16.072 -6.071 9.285 1.00 . A A . 112 THR CB 1 1
10 19313 1 1 112 THR CG2 C 17.123 -6.830 8.474 1.00 . A A . 112 THR CG2 1 1
10 19314 1 1 112 THR H H 13.114 -5.128 8.315 1.00 . A A . 112 THR H 1 1
10 19315 1 1 112 THR HA H 15.586 -4.155 8.426 1.00 . A A . 112 THR HA 1 1
10 19316 1 1 112 THR HB H 15.462 -6.758 9.872 1.00 . A A . 112 THR HB 1 1
10 19317 1 1 112 THR HG1 H 17.478 -5.655 10.647 1.00 . A A . 112 THR HG1 1 1
10 19318 1 1 112 THR HG21 H 17.471 -6.204 7.652 1.00 . A A . 112 THR HG21 1 1
10 19319 1 1 112 THR HG22 H 17.965 -7.083 9.118 1.00 . A A . 112 THR HG22 1 1
10 19320 1 1 112 THR HG23 H 16.683 -7.744 8.074 1.00 . A A . 112 THR HG23 1 1
10 19321 1 1 112 THR N N 13.858 -5.156 8.982 1.00 . A A . 112 THR N 1 1
10 19322 1 1 112 THR O O 15.449 -4.828 6.049 1.00 . A A . 112 THR O 1 1
10 19323 1 1 112 THR OG1 O 16.832 -5.156 10.070 1.00 . A A . 112 THR OG1 1 1
10 19324 1 1 113 THR C C 13.863 -6.480 4.503 1.00 . A A . 113 THR C 1 1
10 19325 1 1 113 THR CA C 14.661 -7.416 5.411 1.00 . A A . 113 THR CA 1 1
10 19326 1 1 113 THR CB C 14.058 -8.818 5.520 1.00 . A A . 113 THR CB 1 1
10 19327 1 1 113 THR CG2 C 13.900 -9.495 4.157 1.00 . A A . 113 THR CG2 1 1
10 19328 1 1 113 THR H H 14.510 -7.494 7.487 1.00 . A A . 113 THR H 1 1
10 19329 1 1 113 THR HA H 15.667 -7.484 4.996 1.00 . A A . 113 THR HA 1 1
10 19330 1 1 113 THR HB H 13.108 -8.792 6.054 1.00 . A A . 113 THR HB 1 1
10 19331 1 1 113 THR HG1 H 15.106 -9.342 7.142 1.00 . A A . 113 THR HG1 1 1
10 19332 1 1 113 THR HG21 H 14.862 -9.511 3.645 1.00 . A A . 113 THR HG21 1 1
10 19333 1 1 113 THR HG22 H 13.547 -10.516 4.297 1.00 . A A . 113 THR HG22 1 1
10 19334 1 1 113 THR HG23 H 13.179 -8.940 3.557 1.00 . A A . 113 THR HG23 1 1
10 19335 1 1 113 THR N N 14.756 -6.864 6.751 1.00 . A A . 113 THR N 1 1
10 19336 1 1 113 THR O O 14.055 -6.474 3.288 1.00 . A A . 113 THR O 1 1
10 19337 1 1 113 THR OG1 O 15.069 -9.582 6.171 1.00 . A A . 113 THR OG1 1 1
10 19338 1 1 114 GLN C C 12.923 -3.472 4.134 1.00 . A A . 114 GLN C 1 1
10 19339 1 1 114 GLN CA C 12.155 -4.771 4.389 1.00 . A A . 114 GLN CA 1 1
10 19340 1 1 114 GLN CB C 10.845 -4.496 5.131 1.00 . A A . 114 GLN CB 1 1
10 19341 1 1 114 GLN CD C 9.830 -6.714 5.772 1.00 . A A . 114 GLN CD 1 1
10 19342 1 1 114 GLN CG C 9.787 -5.545 4.784 1.00 . A A . 114 GLN CG 1 1
10 19343 1 1 114 GLN H H 12.833 -5.721 6.115 1.00 . A A . 114 GLN H 1 1
10 19344 1 1 114 GLN HA H 11.932 -5.262 3.443 1.00 . A A . 114 GLN HA 1 1
10 19345 1 1 114 GLN HB2 H 11.025 -4.497 6.206 1.00 . A A . 114 GLN HB2 1 1
10 19346 1 1 114 GLN HB3 H 10.477 -3.503 4.871 1.00 . A A . 114 GLN HB3 1 1
10 19347 1 1 114 GLN HE21 H 11.755 -7.035 5.238 1.00 . A A . 114 GLN HE21 1 1
10 19348 1 1 114 GLN HE22 H 11.128 -8.118 6.435 1.00 . A A . 114 GLN HE22 1 1
10 19349 1 1 114 GLN HG2 H 8.798 -5.089 4.797 1.00 . A A . 114 GLN HG2 1 1
10 19350 1 1 114 GLN HG3 H 9.955 -5.915 3.772 1.00 . A A . 114 GLN HG3 1 1
10 19351 1 1 114 GLN N N 12.983 -5.710 5.126 1.00 . A A . 114 GLN N 1 1
10 19352 1 1 114 GLN NE2 N 11.001 -7.341 5.819 1.00 . A A . 114 GLN NE2 1 1
10 19353 1 1 114 GLN O O 12.706 -2.808 3.122 1.00 . A A . 114 GLN O 1 1
10 19354 1 1 114 GLN OE1 O 8.861 -7.024 6.447 1.00 . A A . 114 GLN OE1 1 1
10 19355 1 1 115 LYS C C 15.710 -2.163 3.919 1.00 . A A . 115 LYS C 1 1
10 19356 1 1 115 LYS CA C 14.606 -1.944 4.956 1.00 . A A . 115 LYS CA 1 1
10 19357 1 1 115 LYS CB C 15.129 -1.518 6.329 1.00 . A A . 115 LYS CB 1 1
10 19358 1 1 115 LYS CD C 14.242 -0.376 8.396 1.00 . A A . 115 LYS CD 1 1
10 19359 1 1 115 LYS CE C 13.805 -1.765 8.868 1.00 . A A . 115 LYS CE 1 1
10 19360 1 1 115 LYS CG C 14.341 -0.323 6.870 1.00 . A A . 115 LYS CG 1 1
10 19361 1 1 115 LYS H H 13.976 -3.696 5.888 1.00 . A A . 115 LYS H 1 1
10 19362 1 1 115 LYS HA H 13.951 -1.148 4.601 1.00 . A A . 115 LYS HA 1 1
10 19363 1 1 115 LYS HB2 H 15.054 -2.353 7.026 1.00 . A A . 115 LYS HB2 1 1
10 19364 1 1 115 LYS HB3 H 16.185 -1.259 6.257 1.00 . A A . 115 LYS HB3 1 1
10 19365 1 1 115 LYS HD2 H 15.206 -0.125 8.836 1.00 . A A . 115 LYS HD2 1 1
10 19366 1 1 115 LYS HD3 H 13.529 0.371 8.744 1.00 . A A . 115 LYS HD3 1 1
10 19367 1 1 115 LYS HE2 H 13.034 -2.155 8.205 1.00 . A A . 115 LYS HE2 1 1
10 19368 1 1 115 LYS HE3 H 14.648 -2.454 8.818 1.00 . A A . 115 LYS HE3 1 1
10 19369 1 1 115 LYS HG2 H 14.827 0.605 6.566 1.00 . A A . 115 LYS HG2 1 1
10 19370 1 1 115 LYS HG3 H 13.341 -0.316 6.436 1.00 . A A . 115 LYS HG3 1 1
10 19371 1 1 115 LYS HZ1 H 13.839 -1.057 10.785 1.00 . A A . 115 LYS HZ1 1 1
10 19372 1 1 115 LYS HZ2 H 12.337 -1.399 10.242 1.00 . A A . 115 LYS HZ2 1 1
10 19373 1 1 115 LYS HZ3 H 13.345 -2.609 10.671 1.00 . A A . 115 LYS HZ3 1 1
10 19374 1 1 115 LYS N N 13.805 -3.150 5.067 1.00 . A A . 115 LYS N 1 1
10 19375 1 1 115 LYS NZ N 13.290 -1.703 10.254 1.00 . A A . 115 LYS NZ 1 1
10 19376 1 1 115 LYS O O 15.972 -1.291 3.092 1.00 . A A . 115 LYS O 1 1
10 19377 1 1 116 LYS C C 16.842 -3.715 1.649 1.00 . A A . 116 LYS C 1 1
10 19378 1 1 116 LYS CA C 17.396 -3.679 3.075 1.00 . A A . 116 LYS CA 1 1
10 19379 1 1 116 LYS CB C 18.072 -4.982 3.505 1.00 . A A . 116 LYS CB 1 1
10 19380 1 1 116 LYS CD C 18.016 -6.976 1.961 1.00 . A A . 116 LYS CD 1 1
10 19381 1 1 116 LYS CE C 17.074 -7.379 0.825 1.00 . A A . 116 LYS CE 1 1
10 19382 1 1 116 LYS CG C 17.265 -6.197 3.044 1.00 . A A . 116 LYS CG 1 1
10 19383 1 1 116 LYS H H 16.107 -4.037 4.673 1.00 . A A . 116 LYS H 1 1
10 19384 1 1 116 LYS HA H 18.146 -2.890 3.136 1.00 . A A . 116 LYS HA 1 1
10 19385 1 1 116 LYS HB2 H 19.078 -5.029 3.087 1.00 . A A . 116 LYS HB2 1 1
10 19386 1 1 116 LYS HB3 H 18.178 -5.001 4.590 1.00 . A A . 116 LYS HB3 1 1
10 19387 1 1 116 LYS HD2 H 18.827 -6.365 1.567 1.00 . A A . 116 LYS HD2 1 1
10 19388 1 1 116 LYS HD3 H 18.468 -7.866 2.397 1.00 . A A . 116 LYS HD3 1 1
10 19389 1 1 116 LYS HE2 H 16.307 -8.055 1.204 1.00 . A A . 116 LYS HE2 1 1
10 19390 1 1 116 LYS HE3 H 16.560 -6.498 0.440 1.00 . A A . 116 LYS HE3 1 1
10 19391 1 1 116 LYS HG2 H 17.067 -6.850 3.895 1.00 . A A . 116 LYS HG2 1 1
10 19392 1 1 116 LYS HG3 H 16.299 -5.872 2.660 1.00 . A A . 116 LYS HG3 1 1
10 19393 1 1 116 LYS HZ1 H 18.478 -8.690 0.126 1.00 . A A . 116 LYS HZ1 1 1
10 19394 1 1 116 LYS HZ2 H 17.194 -8.517 -0.869 1.00 . A A . 116 LYS HZ2 1 1
10 19395 1 1 116 LYS HZ3 H 18.327 -7.345 -0.789 1.00 . A A . 116 LYS HZ3 1 1
10 19396 1 1 116 LYS N N 16.326 -3.333 3.997 1.00 . A A . 116 LYS N 1 1
10 19397 1 1 116 LYS NZ N 17.830 -8.036 -0.265 1.00 . A A . 116 LYS NZ 1 1
10 19398 1 1 116 LYS O O 17.605 -3.741 0.685 1.00 . A A . 116 LYS O 1 1
10 19399 1 1 117 SER C C 14.470 -2.328 -0.156 1.00 . A A . 117 SER C 1 1
10 19400 1 1 117 SER CA C 14.856 -3.746 0.270 1.00 . A A . 117 SER CA 1 1
10 19401 1 1 117 SER CB C 13.618 -4.644 0.309 1.00 . A A . 117 SER CB 1 1
10 19402 1 1 117 SER H H 14.907 -3.693 2.351 1.00 . A A . 117 SER H 1 1
10 19403 1 1 117 SER HA H 15.587 -4.167 -0.420 1.00 . A A . 117 SER HA 1 1
10 19404 1 1 117 SER HB2 H 13.595 -5.190 1.252 1.00 . A A . 117 SER HB2 1 1
10 19405 1 1 117 SER HB3 H 12.721 -4.026 0.277 1.00 . A A . 117 SER HB3 1 1
10 19406 1 1 117 SER HG H 13.093 -6.393 -0.510 1.00 . A A . 117 SER HG 1 1
10 19407 1 1 117 SER N N 15.520 -3.714 1.562 1.00 . A A . 117 SER N 1 1
10 19408 1 1 117 SER O O 14.152 -2.090 -1.319 1.00 . A A . 117 SER O 1 1
10 19409 1 1 117 SER OG O 13.595 -5.569 -0.774 1.00 . A A . 117 SER OG 1 1
10 19410 1 1 118 LEU C C 15.255 0.599 -0.320 1.00 . A A . 118 LEU C 1 1
10 19411 1 1 118 LEU CA C 14.168 -0.035 0.552 1.00 . A A . 118 LEU CA 1 1
10 19412 1 1 118 LEU CB C 13.922 0.711 1.865 1.00 . A A . 118 LEU CB 1 1
10 19413 1 1 118 LEU CD1 C 12.550 1.089 3.947 1.00 . A A . 118 LEU CD1 1 1
10 19414 1 1 118 LEU CD2 C 11.406 0.568 1.743 1.00 . A A . 118 LEU CD2 1 1
10 19415 1 1 118 LEU CG C 12.642 0.339 2.617 1.00 . A A . 118 LEU CG 1 1
10 19416 1 1 118 LEU H H 14.771 -1.624 1.756 1.00 . A A . 118 LEU H 1 1
10 19417 1 1 118 LEU HA H 13.231 -0.028 -0.004 1.00 . A A . 118 LEU HA 1 1
10 19418 1 1 118 LEU HB2 H 14.771 0.535 2.526 1.00 . A A . 118 LEU HB2 1 1
10 19419 1 1 118 LEU HB3 H 13.898 1.780 1.654 1.00 . A A . 118 LEU HB3 1 1
10 19420 1 1 118 LEU HD11 H 13.360 1.815 4.012 1.00 . A A . 118 LEU HD11 1 1
10 19421 1 1 118 LEU HD12 H 11.592 1.608 4.006 1.00 . A A . 118 LEU HD12 1 1
10 19422 1 1 118 LEU HD13 H 12.630 0.380 4.770 1.00 . A A . 118 LEU HD13 1 1
10 19423 1 1 118 LEU HD21 H 11.520 1.501 1.191 1.00 . A A . 118 LEU HD21 1 1
10 19424 1 1 118 LEU HD22 H 11.301 -0.259 1.040 1.00 . A A . 118 LEU HD22 1 1
10 19425 1 1 118 LEU HD23 H 10.520 0.624 2.375 1.00 . A A . 118 LEU HD23 1 1
10 19426 1 1 118 LEU HG H 12.679 -0.725 2.850 1.00 . A A . 118 LEU HG 1 1
10 19427 1 1 118 LEU N N 14.510 -1.423 0.812 1.00 . A A . 118 LEU N 1 1
10 19428 1 1 118 LEU O O 14.973 1.492 -1.117 1.00 . A A . 118 LEU O 1 1
10 19429 1 1 119 ASN C C 17.698 -0.134 -2.226 1.00 . A A . 119 ASN C 1 1
10 19430 1 1 119 ASN CA C 17.603 0.619 -0.898 1.00 . A A . 119 ASN CA 1 1
10 19431 1 1 119 ASN CB C 18.916 0.409 -0.141 1.00 . A A . 119 ASN CB 1 1
10 19432 1 1 119 ASN CG C 19.162 -1.077 0.128 1.00 . A A . 119 ASN CG 1 1
10 19433 1 1 119 ASN H H 16.694 -0.615 0.512 1.00 . A A . 119 ASN H 1 1
10 19434 1 1 119 ASN HA H 17.402 1.682 -1.035 1.00 . A A . 119 ASN HA 1 1
10 19435 1 1 119 ASN HB2 H 19.744 0.820 -0.719 1.00 . A A . 119 ASN HB2 1 1
10 19436 1 1 119 ASN HB3 H 18.886 0.953 0.804 1.00 . A A . 119 ASN HB3 1 1
10 19437 1 1 119 ASN HD21 H 20.099 -1.197 -1.662 1.00 . A A . 119 ASN HD21 1 1
10 19438 1 1 119 ASN HD22 H 20.025 -2.677 -0.764 1.00 . A A . 119 ASN HD22 1 1
10 19439 1 1 119 ASN N N 16.473 0.111 -0.139 1.00 . A A . 119 ASN N 1 1
10 19440 1 1 119 ASN ND2 N 19.817 -1.702 -0.846 1.00 . A A . 119 ASN ND2 1 1
10 19441 1 1 119 ASN O O 18.327 0.342 -3.170 1.00 . A A . 119 ASN O 1 1
10 19442 1 1 119 ASN OD1 O 18.783 -1.620 1.152 1.00 . A A . 119 ASN OD1 1 1
10 19443 1 1 120 HIS C C 15.940 -1.678 -4.387 1.00 . A A . 120 HIS C 1 1
10 19444 1 1 120 HIS CA C 17.069 -2.120 -3.455 1.00 . A A . 120 HIS CA 1 1
10 19445 1 1 120 HIS CB C 16.992 -3.606 -3.093 1.00 . A A . 120 HIS CB 1 1
10 19446 1 1 120 HIS CD2 C 19.590 -3.873 -3.195 1.00 . A A . 120 HIS CD2 1 1
10 19447 1 1 120 HIS CE1 C 19.669 -6.045 -3.459 1.00 . A A . 120 HIS CE1 1 1
10 19448 1 1 120 HIS CG C 18.307 -4.337 -3.216 1.00 . A A . 120 HIS CG 1 1
10 19449 1 1 120 HIS H H 16.554 -1.677 -1.486 1.00 . A A . 120 HIS H 1 1
10 19450 1 1 120 HIS HA H 18.026 -1.948 -3.949 1.00 . A A . 120 HIS HA 1 1
10 19451 1 1 120 HIS HB2 H 16.629 -3.701 -2.070 1.00 . A A . 120 HIS HB2 1 1
10 19452 1 1 120 HIS HB3 H 16.257 -4.088 -3.738 1.00 . A A . 120 HIS HB3 1 1
10 19453 1 1 120 HIS HD1 H 17.615 -6.337 -3.440 1.00 . A A . 120 HIS HD1 1 1
10 19454 1 1 120 HIS HD2 H 19.890 -2.832 -3.078 1.00 . A A . 120 HIS HD2 1 1
10 19455 1 1 120 HIS HE1 H 20.060 -7.053 -3.591 1.00 . A A . 120 HIS HE1 1 1
10 19456 1 1 120 HIS N N 17.064 -1.297 -2.257 1.00 . A A . 120 HIS N 1 1
10 19457 1 1 120 HIS ND1 N 18.390 -5.708 -3.385 1.00 . A A . 120 HIS ND1 1 1
10 19458 1 1 120 HIS NE2 N 20.411 -4.906 -3.340 1.00 . A A . 120 HIS NE2 1 1
10 19459 1 1 120 HIS O O 15.232 -2.512 -4.951 1.00 . A A . 120 HIS O 1 1
10 19460 1 1 121 ARG C C 13.409 -0.390 -5.017 1.00 . A A . 121 ARG C 1 1
10 19461 1 1 121 ARG CA C 14.776 0.197 -5.376 1.00 . A A . 121 ARG CA 1 1
10 19462 1 1 121 ARG CB C 15.070 -0.081 -6.851 1.00 . A A . 121 ARG CB 1 1
10 19463 1 1 121 ARG CD C 15.386 2.205 -7.868 1.00 . A A . 121 ARG CD 1 1
10 19464 1 1 121 ARG CG C 16.082 0.924 -7.407 1.00 . A A . 121 ARG CG 1 1
10 19465 1 1 121 ARG CZ C 16.747 2.973 -9.808 1.00 . A A . 121 ARG CZ 1 1
10 19466 1 1 121 ARG H H 16.386 0.305 -4.060 1.00 . A A . 121 ARG H 1 1
10 19467 1 1 121 ARG HA H 14.806 1.269 -5.180 1.00 . A A . 121 ARG HA 1 1
10 19468 1 1 121 ARG HB2 H 15.458 -1.093 -6.964 1.00 . A A . 121 ARG HB2 1 1
10 19469 1 1 121 ARG HB3 H 14.146 -0.028 -7.427 1.00 . A A . 121 ARG HB3 1 1
10 19470 1 1 121 ARG HD2 H 14.314 2.135 -7.679 1.00 . A A . 121 ARG HD2 1 1
10 19471 1 1 121 ARG HD3 H 15.754 3.056 -7.295 1.00 . A A . 121 ARG HD3 1 1
10 19472 1 1 121 ARG HE H 14.919 2.145 -9.955 1.00 . A A . 121 ARG HE 1 1
10 19473 1 1 121 ARG HG2 H 16.820 1.161 -6.642 1.00 . A A . 121 ARG HG2 1 1
10 19474 1 1 121 ARG HG3 H 16.621 0.478 -8.243 1.00 . A A . 121 ARG HG3 1 1
10 19475 1 1 121 ARG HH11 H 17.626 3.244 -7.995 1.00 . A A . 121 ARG HH11 1 1
10 19476 1 1 121 ARG HH12 H 18.561 3.772 -9.353 1.00 . A A . 121 ARG HH12 1 1
10 19477 1 1 121 ARG HH21 H 16.151 2.843 -11.748 1.00 . A A . 121 ARG HH21 1 1
10 19478 1 1 121 ARG HH22 H 17.716 3.543 -11.502 1.00 . A A . 121 ARG HH22 1 1
10 19479 1 1 121 ARG N N 15.806 -0.366 -4.522 1.00 . A A . 121 ARG N 1 1
10 19480 1 1 121 ARG NE N 15.631 2.424 -9.311 1.00 . A A . 121 ARG NE 1 1
10 19481 1 1 121 ARG NH1 N 17.728 3.363 -8.982 1.00 . A A . 121 ARG NH1 1 1
10 19482 1 1 121 ARG NH2 N 16.884 3.133 -11.131 1.00 . A A . 121 ARG NH2 1 1
10 19483 1 1 121 ARG O O 12.792 0.020 -4.035 1.00 . A A . 121 ARG O 1 1
10 19484 1 1 122 TYR C C 11.722 -3.439 -6.101 1.00 . A A . 122 TYR C 1 1
10 19485 1 1 122 TYR CA C 11.694 -1.988 -5.612 1.00 . A A . 122 TYR CA 1 1
10 19486 1 1 122 TYR CB C 10.677 -1.203 -6.442 1.00 . A A . 122 TYR CB 1 1
10 19487 1 1 122 TYR CD1 C 10.330 -2.357 -8.656 1.00 . A A . 122 TYR CD1 1 1
10 19488 1 1 122 TYR CD2 C 11.644 -0.362 -8.613 1.00 . A A . 122 TYR CD2 1 1
10 19489 1 1 122 TYR CE1 C 10.530 -2.458 -10.079 1.00 . A A . 122 TYR CE1 1 1
10 19490 1 1 122 TYR CE2 C 11.844 -0.463 -10.036 1.00 . A A . 122 TYR CE2 1 1
10 19491 1 1 122 TYR CG C 10.891 -1.311 -7.954 1.00 . A A . 122 TYR CG 1 1
10 19492 1 1 122 TYR CZ C 11.278 -1.506 -10.698 1.00 . A A . 122 TYR CZ 1 1
10 19493 1 1 122 TYR H H 13.484 -1.669 -6.628 1.00 . A A . 122 TYR H 1 1
10 19494 1 1 122 TYR HA H 11.491 -1.978 -4.541 1.00 . A A . 122 TYR HA 1 1
10 19495 1 1 122 TYR HB2 H 9.674 -1.558 -6.201 1.00 . A A . 122 TYR HB2 1 1
10 19496 1 1 122 TYR HB3 H 10.722 -0.153 -6.153 1.00 . A A . 122 TYR HB3 1 1
10 19497 1 1 122 TYR HD1 H 9.734 -3.107 -8.135 1.00 . A A . 122 TYR HD1 1 1
10 19498 1 1 122 TYR HD2 H 12.086 0.466 -8.058 1.00 . A A . 122 TYR HD2 1 1
10 19499 1 1 122 TYR HE1 H 10.092 -3.281 -10.646 1.00 . A A . 122 TYR HE1 1 1
10 19500 1 1 122 TYR HE2 H 12.437 0.280 -10.570 1.00 . A A . 122 TYR HE2 1 1
10 19501 1 1 122 TYR HH H 11.116 -2.477 -12.375 1.00 . A A . 122 TYR HH 1 1
10 19502 1 1 122 TYR N N 12.977 -1.341 -5.831 1.00 . A A . 122 TYR N 1 1
10 19503 1 1 122 TYR O O 10.677 -4.079 -6.213 1.00 . A A . 122 TYR O 1 1
10 19504 1 1 122 TYR OH O 11.468 -1.603 -12.041 1.00 . A A . 122 TYR OH 1 1
10 19505 1 1 123 GLN C C 14.462 -5.426 -7.541 1.00 . A A . 123 GLN C 1 1
10 19506 1 1 123 GLN CA C 13.104 -5.276 -6.852 1.00 . A A . 123 GLN CA 1 1
10 19507 1 1 123 GLN CB C 11.966 -5.681 -7.790 1.00 . A A . 123 GLN CB 1 1
10 19508 1 1 123 GLN CD C 12.017 -7.125 -9.858 1.00 . A A . 123 GLN CD 1 1
10 19509 1 1 123 GLN CG C 12.184 -7.094 -8.337 1.00 . A A . 123 GLN CG 1 1
10 19510 1 1 123 GLN H H 13.772 -3.385 -6.285 1.00 . A A . 123 GLN H 1 1
10 19511 1 1 123 GLN HA H 13.071 -5.899 -5.960 1.00 . A A . 123 GLN HA 1 1
10 19512 1 1 123 GLN HB2 H 11.016 -5.637 -7.257 1.00 . A A . 123 GLN HB2 1 1
10 19513 1 1 123 GLN HB3 H 11.901 -4.974 -8.617 1.00 . A A . 123 GLN HB3 1 1
10 19514 1 1 123 GLN HE21 H 10.782 -8.714 -9.643 1.00 . A A . 123 GLN HE21 1 1
10 19515 1 1 123 GLN HE22 H 11.042 -8.193 -11.274 1.00 . A A . 123 GLN HE22 1 1
10 19516 1 1 123 GLN HG2 H 13.181 -7.442 -8.069 1.00 . A A . 123 GLN HG2 1 1
10 19517 1 1 123 GLN HG3 H 11.472 -7.780 -7.876 1.00 . A A . 123 GLN HG3 1 1
10 19518 1 1 123 GLN N N 12.927 -3.913 -6.379 1.00 . A A . 123 GLN N 1 1
10 19519 1 1 123 GLN NE2 N 11.214 -8.091 -10.295 1.00 . A A . 123 GLN NE2 1 1
10 19520 1 1 123 GLN O O 14.529 -5.748 -8.725 1.00 . A A . 123 GLN O 1 1
10 19521 1 1 123 GLN OE1 O 12.582 -6.326 -10.586 1.00 . A A . 123 GLN OE1 1 1
10 19522 1 1 124 MET C C 17.241 -6.749 -7.546 1.00 . A A . 124 MET C 1 1
10 19523 1 1 124 MET CA C 16.864 -5.289 -7.289 1.00 . A A . 124 MET CA 1 1
10 19524 1 1 124 MET CB C 17.845 -4.677 -6.288 1.00 . A A . 124 MET CB 1 1
10 19525 1 1 124 MET CE C 20.326 -3.026 -8.904 1.00 . A A . 124 MET CE 1 1
10 19526 1 1 124 MET CG C 18.535 -3.446 -6.880 1.00 . A A . 124 MET CG 1 1
10 19527 1 1 124 MET H H 15.448 -4.922 -5.805 1.00 . A A . 124 MET H 1 1
10 19528 1 1 124 MET HA H 16.859 -4.737 -8.229 1.00 . A A . 124 MET HA 1 1
10 19529 1 1 124 MET HB2 H 17.314 -4.396 -5.377 1.00 . A A . 124 MET HB2 1 1
10 19530 1 1 124 MET HB3 H 18.593 -5.417 -6.006 1.00 . A A . 124 MET HB3 1 1
10 19531 1 1 124 MET HE1 H 19.507 -3.358 -9.541 1.00 . A A . 124 MET HE1 1 1
10 19532 1 1 124 MET HE2 H 20.261 -1.947 -8.760 1.00 . A A . 124 MET HE2 1 1
10 19533 1 1 124 MET HE3 H 21.277 -3.272 -9.376 1.00 . A A . 124 MET HE3 1 1
10 19534 1 1 124 MET HG2 H 17.992 -3.102 -7.760 1.00 . A A . 124 MET HG2 1 1
10 19535 1 1 124 MET HG3 H 18.523 -2.629 -6.159 1.00 . A A . 124 MET HG3 1 1
10 19536 1 1 124 MET N N 15.511 -5.184 -6.768 1.00 . A A . 124 MET N 1 1
10 19537 1 1 124 MET O O 18.258 -7.229 -7.046 1.00 . A A . 124 MET O 1 1
10 19538 1 1 124 MET SD S 20.219 -3.844 -7.320 1.00 . A A . 124 MET SD 1 1
10 19539 1 1 125 GLY C C 16.831 -9.649 -7.387 1.00 . A A . 125 GLY C 1 1
10 19540 1 1 125 GLY CA C 16.635 -8.812 -8.653 1.00 . A A . 125 GLY CA 1 1
10 19541 1 1 125 GLY H H 15.577 -7.019 -8.727 1.00 . A A . 125 GLY H 1 1
10 19542 1 1 125 GLY HA2 H 15.791 -9.201 -9.223 1.00 . A A . 125 GLY HA2 1 1
10 19543 1 1 125 GLY HA3 H 17.515 -8.898 -9.290 1.00 . A A . 125 GLY HA3 1 1
10 19544 1 1 125 GLY N N 16.402 -7.416 -8.324 1.00 . A A . 125 GLY N 1 1
10 19545 1 1 125 GLY O O 17.464 -10.702 -7.427 1.00 . A A . 125 GLY O 1 1
10 19546 1 1 126 CYS C C 15.761 -11.226 -5.170 1.00 . A A . 126 CYS C 1 1
10 19547 1 1 126 CYS CA C 16.381 -9.835 -5.018 1.00 . A A . 126 CYS CA 1 1
10 19548 1 1 126 CYS CB C 15.725 -9.037 -3.889 1.00 . A A . 126 CYS CB 1 1
10 19549 1 1 126 CYS H H 15.761 -8.289 -6.270 1.00 . A A . 126 CYS H 1 1
10 19550 1 1 126 CYS HA H 17.443 -9.908 -4.789 1.00 . A A . 126 CYS HA 1 1
10 19551 1 1 126 CYS HB2 H 16.284 -9.209 -2.970 1.00 . A A . 126 CYS HB2 1 1
10 19552 1 1 126 CYS HB3 H 15.806 -7.975 -4.119 1.00 . A A . 126 CYS HB3 1 1
10 19553 1 1 126 CYS N N 16.275 -9.147 -6.294 1.00 . A A . 126 CYS N 1 1
10 19554 1 1 126 CYS O O 15.496 -11.673 -6.284 1.00 . A A . 126 CYS O 1 1
10 19555 1 1 126 CYS SG S 13.965 -9.438 -3.589 1.00 . A A . 126 CYS SG 1 1
10 19556 1 1 127 GLU C C 14.793 -13.698 -2.587 1.00 . A A . 127 GLU C 1 1
10 19557 1 1 127 GLU CA C 14.963 -13.201 -4.024 1.00 . A A . 127 GLU CA 1 1
10 19558 1 1 127 GLU CB C 15.810 -14.176 -4.845 1.00 . A A . 127 GLU CB 1 1
10 19559 1 1 127 GLU CD C 15.951 -16.684 -4.621 1.00 . A A . 127 GLU CD 1 1
10 19560 1 1 127 GLU CG C 15.075 -15.504 -5.046 1.00 . A A . 127 GLU CG 1 1
10 19561 1 1 127 GLU H H 15.765 -11.499 -3.129 1.00 . A A . 127 GLU H 1 1
10 19562 1 1 127 GLU HA H 13.987 -13.092 -4.495 1.00 . A A . 127 GLU HA 1 1
10 19563 1 1 127 GLU HB2 H 16.042 -13.734 -5.813 1.00 . A A . 127 GLU HB2 1 1
10 19564 1 1 127 GLU HB3 H 16.759 -14.354 -4.339 1.00 . A A . 127 GLU HB3 1 1
10 19565 1 1 127 GLU HG2 H 14.152 -15.504 -4.468 1.00 . A A . 127 GLU HG2 1 1
10 19566 1 1 127 GLU HG3 H 14.796 -15.612 -6.094 1.00 . A A . 127 GLU HG3 1 1
10 19567 1 1 127 GLU N N 15.546 -11.870 -4.032 1.00 . A A . 127 GLU N 1 1
10 19568 1 1 127 GLU O O 15.729 -14.236 -1.998 1.00 . A A . 127 GLU O 1 1
10 19569 1 1 127 GLU OE1 O 16.551 -16.580 -3.529 1.00 . A A . 127 GLU OE1 1 1
10 19570 1 1 127 GLU OE2 O 16.000 -17.663 -5.396 1.00 . A A . 127 GLU OE2 1 1
11 19571 1 1 1 CYS C C -7.589 -10.681 1.015 1.00 . A A . 1 CYS C 1 1
11 19572 1 1 1 CYS CA C -8.189 -9.601 0.112 1.00 . A A . 1 CYS CA 1 1
11 19573 1 1 1 CYS CB C -9.342 -10.142 -0.736 1.00 . A A . 1 CYS CB 1 1
11 19574 1 1 1 CYS HA H -8.584 -8.776 0.706 1.00 . A A . 1 CYS HA 1 1
11 19575 1 1 1 CYS HB2 H -8.934 -10.810 -1.494 1.00 . A A . 1 CYS HB2 1 1
11 19576 1 1 1 CYS HB3 H -9.993 -10.743 -0.100 1.00 . A A . 1 CYS HB3 1 1
11 19577 1 1 1 CYS N N -7.127 -9.052 -0.712 1.00 . A A . 1 CYS N 1 1
11 19578 1 1 1 CYS O O -6.405 -10.995 0.908 1.00 . A A . 1 CYS O 1 1
11 19579 1 1 1 CYS SG S -10.352 -8.862 -1.565 1.00 . A A . 1 CYS SG 1 1
11 19580 1 1 2 SER C C -6.821 -13.027 2.205 1.00 . A A . 2 SER C 1 1
11 19581 1 1 2 SER CA C -8.000 -12.258 2.802 1.00 . A A . 2 SER CA 1 1
11 19582 1 1 2 SER CB C -9.147 -13.216 3.131 1.00 . A A . 2 SER CB 1 1
11 19583 1 1 2 SER H H -9.395 -10.959 1.961 1.00 . A A . 2 SER H 1 1
11 19584 1 1 2 SER HA H -7.696 -11.732 3.707 1.00 . A A . 2 SER HA 1 1
11 19585 1 1 2 SER HB2 H -8.807 -14.244 3.005 1.00 . A A . 2 SER HB2 1 1
11 19586 1 1 2 SER HB3 H -9.429 -13.099 4.177 1.00 . A A . 2 SER HB3 1 1
11 19587 1 1 2 SER HG H -11.123 -13.080 2.844 1.00 . A A . 2 SER HG 1 1
11 19588 1 1 2 SER N N -8.433 -11.220 1.882 1.00 . A A . 2 SER N 1 1
11 19589 1 1 2 SER O O -7.014 -14.005 1.483 1.00 . A A . 2 SER O 1 1
11 19590 1 1 2 SER OG O -10.287 -12.988 2.305 1.00 . A A . 2 SER OG 1 1
11 19591 1 1 3 CYS C C -3.301 -12.965 3.056 1.00 . A A . 3 CYS C 1 1
11 19592 1 1 3 CYS CA C -4.414 -13.189 2.031 1.00 . A A . 3 CYS CA 1 1
11 19593 1 1 3 CYS CB C -4.028 -12.665 0.646 1.00 . A A . 3 CYS CB 1 1
11 19594 1 1 3 CYS H H -5.476 -11.761 3.114 1.00 . A A . 3 CYS H 1 1
11 19595 1 1 3 CYS HA H -4.635 -14.251 1.926 1.00 . A A . 3 CYS HA 1 1
11 19596 1 1 3 CYS HB2 H -4.885 -12.770 -0.018 1.00 . A A . 3 CYS HB2 1 1
11 19597 1 1 3 CYS HB3 H -3.813 -11.599 0.724 1.00 . A A . 3 CYS HB3 1 1
11 19598 1 1 3 CYS N N -5.624 -12.558 2.527 1.00 . A A . 3 CYS N 1 1
11 19599 1 1 3 CYS O O -3.121 -11.853 3.550 1.00 . A A . 3 CYS O 1 1
11 19600 1 1 3 CYS SG S -2.590 -13.499 -0.117 1.00 . A A . 3 CYS SG 1 1
11 19601 1 1 4 SER C C -0.412 -13.013 3.803 1.00 . A A . 4 SER C 1 1
11 19602 1 1 4 SER CA C -1.491 -13.974 4.304 1.00 . A A . 4 SER CA 1 1
11 19603 1 1 4 SER CB C -0.894 -15.360 4.554 1.00 . A A . 4 SER CB 1 1
11 19604 1 1 4 SER H H -2.734 -14.941 2.941 1.00 . A A . 4 SER H 1 1
11 19605 1 1 4 SER HA H -1.938 -13.601 5.226 1.00 . A A . 4 SER HA 1 1
11 19606 1 1 4 SER HB2 H -0.177 -15.304 5.373 1.00 . A A . 4 SER HB2 1 1
11 19607 1 1 4 SER HB3 H -1.682 -16.044 4.867 1.00 . A A . 4 SER HB3 1 1
11 19608 1 1 4 SER HG H -0.057 -15.140 2.749 1.00 . A A . 4 SER HG 1 1
11 19609 1 1 4 SER N N -2.582 -14.039 3.347 1.00 . A A . 4 SER N 1 1
11 19610 1 1 4 SER O O 0.294 -13.314 2.842 1.00 . A A . 4 SER O 1 1
11 19611 1 1 4 SER OG O -0.247 -15.880 3.395 1.00 . A A . 4 SER OG 1 1
11 19612 1 1 5 PRO C C 2.071 -11.258 4.570 1.00 . A A . 5 PRO C 1 1
11 19613 1 1 5 PRO CA C 0.667 -10.839 4.130 1.00 . A A . 5 PRO CA 1 1
11 19614 1 1 5 PRO CB C 0.190 -9.562 4.801 1.00 . A A . 5 PRO CB 1 1
11 19615 1 1 5 PRO CD C -1.134 -11.457 5.638 1.00 . A A . 5 PRO CD 1 1
11 19616 1 1 5 PRO CG C -0.776 -10.001 5.891 1.00 . A A . 5 PRO CG 1 1
11 19617 1 1 5 PRO HA H 0.711 -10.741 3.136 1.00 . A A . 5 PRO HA 1 1
11 19618 1 1 5 PRO HB2 H 1.027 -9.006 5.222 1.00 . A A . 5 PRO HB2 1 1
11 19619 1 1 5 PRO HB3 H -0.302 -8.905 4.085 1.00 . A A . 5 PRO HB3 1 1
11 19620 1 1 5 PRO HD2 H -0.917 -12.075 6.510 1.00 . A A . 5 PRO HD2 1 1
11 19621 1 1 5 PRO HD3 H -2.196 -11.572 5.422 1.00 . A A . 5 PRO HD3 1 1
11 19622 1 1 5 PRO HG2 H -0.321 -9.884 6.874 1.00 . A A . 5 PRO HG2 1 1
11 19623 1 1 5 PRO HG3 H -1.672 -9.380 5.878 1.00 . A A . 5 PRO HG3 1 1
11 19624 1 1 5 PRO N N -0.314 -11.847 4.494 1.00 . A A . 5 PRO N 1 1
11 19625 1 1 5 PRO O O 2.590 -10.753 5.566 1.00 . A A . 5 PRO O 1 1
11 19626 1 1 6 VAL C C 4.998 -11.941 3.222 1.00 . A A . 6 VAL C 1 1
11 19627 1 1 6 VAL CA C 3.982 -12.666 4.107 1.00 . A A . 6 VAL CA 1 1
11 19628 1 1 6 VAL CB C 4.028 -14.187 3.947 1.00 . A A . 6 VAL CB 1 1
11 19629 1 1 6 VAL CG1 C 3.937 -14.586 2.472 1.00 . A A . 6 VAL CG1 1 1
11 19630 1 1 6 VAL CG2 C 5.285 -14.769 4.596 1.00 . A A . 6 VAL CG2 1 1
11 19631 1 1 6 VAL H H 2.220 -12.579 2.999 1.00 . A A . 6 VAL H 1 1
11 19632 1 1 6 VAL HA H 4.194 -12.430 5.149 1.00 . A A . 6 VAL HA 1 1
11 19633 1 1 6 VAL HB H 3.162 -14.604 4.461 1.00 . A A . 6 VAL HB 1 1
11 19634 1 1 6 VAL HG11 H 3.967 -13.691 1.851 1.00 . A A . 6 VAL HG11 1 1
11 19635 1 1 6 VAL HG12 H 4.776 -15.233 2.219 1.00 . A A . 6 VAL HG12 1 1
11 19636 1 1 6 VAL HG13 H 3.001 -15.117 2.297 1.00 . A A . 6 VAL HG13 1 1
11 19637 1 1 6 VAL HG21 H 6.038 -13.987 4.696 1.00 . A A . 6 VAL HG21 1 1
11 19638 1 1 6 VAL HG22 H 5.037 -15.163 5.581 1.00 . A A . 6 VAL HG22 1 1
11 19639 1 1 6 VAL HG23 H 5.676 -15.573 3.972 1.00 . A A . 6 VAL HG23 1 1
11 19640 1 1 6 VAL N N 2.648 -12.175 3.808 1.00 . A A . 6 VAL N 1 1
11 19641 1 1 6 VAL O O 4.954 -10.719 3.093 1.00 . A A . 6 VAL O 1 1
11 19642 1 1 7 HIS C C 7.505 -10.915 2.404 1.00 . A A . 7 HIS C 1 1
11 19643 1 1 7 HIS CA C 6.915 -12.174 1.765 1.00 . A A . 7 HIS CA 1 1
11 19644 1 1 7 HIS CB C 6.361 -11.923 0.362 1.00 . A A . 7 HIS CB 1 1
11 19645 1 1 7 HIS CD2 C 4.214 -10.465 0.670 1.00 . A A . 7 HIS CD2 1 1
11 19646 1 1 7 HIS CE1 C 2.739 -11.939 0.007 1.00 . A A . 7 HIS CE1 1 1
11 19647 1 1 7 HIS CG C 4.885 -11.603 0.332 1.00 . A A . 7 HIS CG 1 1
11 19648 1 1 7 HIS H H 5.918 -13.719 2.744 1.00 . A A . 7 HIS H 1 1
11 19649 1 1 7 HIS HA H 7.697 -12.930 1.684 1.00 . A A . 7 HIS HA 1 1
11 19650 1 1 7 HIS HB2 H 6.910 -11.100 -0.093 1.00 . A A . 7 HIS HB2 1 1
11 19651 1 1 7 HIS HB3 H 6.543 -12.805 -0.253 1.00 . A A . 7 HIS HB3 1 1
11 19652 1 1 7 HIS HD1 H 4.106 -13.448 -0.392 1.00 . A A . 7 HIS HD1 1 1
11 19653 1 1 7 HIS HD2 H 4.665 -9.545 1.038 1.00 . A A . 7 HIS HD2 1 1
11 19654 1 1 7 HIS HE1 H 1.784 -12.399 -0.247 1.00 . A A . 7 HIS HE1 1 1
11 19655 1 1 7 HIS N N 5.890 -12.727 2.634 1.00 . A A . 7 HIS N 1 1
11 19656 1 1 7 HIS ND1 N 3.928 -12.514 -0.081 1.00 . A A . 7 HIS ND1 1 1
11 19657 1 1 7 HIS NE2 N 2.917 -10.669 0.472 1.00 . A A . 7 HIS NE2 1 1
11 19658 1 1 7 HIS O O 6.971 -9.820 2.234 1.00 . A A . 7 HIS O 1 1
11 19659 1 1 8 PRO C C 10.071 -9.156 2.803 1.00 . A A . 8 PRO C 1 1
11 19660 1 1 8 PRO CA C 9.297 -10.012 3.808 1.00 . A A . 8 PRO CA 1 1
11 19661 1 1 8 PRO CB C 10.192 -10.661 4.849 1.00 . A A . 8 PRO CB 1 1
11 19662 1 1 8 PRO CD C 9.288 -12.400 3.367 1.00 . A A . 8 PRO CD 1 1
11 19663 1 1 8 PRO CG C 10.344 -12.112 4.421 1.00 . A A . 8 PRO CG 1 1
11 19664 1 1 8 PRO HA H 8.624 -9.401 4.225 1.00 . A A . 8 PRO HA 1 1
11 19665 1 1 8 PRO HB2 H 11.161 -10.165 4.897 1.00 . A A . 8 PRO HB2 1 1
11 19666 1 1 8 PRO HB3 H 9.750 -10.592 5.843 1.00 . A A . 8 PRO HB3 1 1
11 19667 1 1 8 PRO HD2 H 9.739 -12.779 2.449 1.00 . A A . 8 PRO HD2 1 1
11 19668 1 1 8 PRO HD3 H 8.581 -13.155 3.710 1.00 . A A . 8 PRO HD3 1 1
11 19669 1 1 8 PRO HG2 H 11.343 -12.290 4.021 1.00 . A A . 8 PRO HG2 1 1
11 19670 1 1 8 PRO HG3 H 10.221 -12.777 5.276 1.00 . A A . 8 PRO HG3 1 1
11 19671 1 1 8 PRO N N 8.628 -11.118 3.143 1.00 . A A . 8 PRO N 1 1
11 19672 1 1 8 PRO O O 10.188 -7.944 2.974 1.00 . A A . 8 PRO O 1 1
11 19673 1 1 9 GLN C C 10.604 -9.211 -0.594 1.00 . A A . 9 GLN C 1 1
11 19674 1 1 9 GLN CA C 11.341 -9.138 0.745 1.00 . A A . 9 GLN CA 1 1
11 19675 1 1 9 GLN CB C 12.752 -9.720 0.627 1.00 . A A . 9 GLN CB 1 1
11 19676 1 1 9 GLN CD C 14.550 -8.205 -0.286 1.00 . A A . 9 GLN CD 1 1
11 19677 1 1 9 GLN CG C 13.451 -9.210 -0.636 1.00 . A A . 9 GLN CG 1 1
11 19678 1 1 9 GLN H H 10.482 -10.808 1.645 1.00 . A A . 9 GLN H 1 1
11 19679 1 1 9 GLN HA H 11.410 -8.101 1.074 1.00 . A A . 9 GLN HA 1 1
11 19680 1 1 9 GLN HB2 H 13.336 -9.447 1.505 1.00 . A A . 9 GLN HB2 1 1
11 19681 1 1 9 GLN HB3 H 12.699 -10.808 0.603 1.00 . A A . 9 GLN HB3 1 1
11 19682 1 1 9 GLN HE21 H 13.342 -7.456 1.155 1.00 . A A . 9 GLN HE21 1 1
11 19683 1 1 9 GLN HE22 H 14.889 -6.689 1.012 1.00 . A A . 9 GLN HE22 1 1
11 19684 1 1 9 GLN HG2 H 13.880 -10.050 -1.182 1.00 . A A . 9 GLN HG2 1 1
11 19685 1 1 9 GLN HG3 H 12.721 -8.741 -1.296 1.00 . A A . 9 GLN HG3 1 1
11 19686 1 1 9 GLN N N 10.582 -9.821 1.777 1.00 . A A . 9 GLN N 1 1
11 19687 1 1 9 GLN NE2 N 14.234 -7.382 0.710 1.00 . A A . 9 GLN NE2 1 1
11 19688 1 1 9 GLN O O 10.634 -8.261 -1.375 1.00 . A A . 9 GLN O 1 1
11 19689 1 1 9 GLN OE1 O 15.616 -8.179 -0.880 1.00 . A A . 9 GLN OE1 1 1
11 19690 1 1 10 GLN C C 8.143 -9.476 -2.210 1.00 . A A . 10 GLN C 1 1
11 19691 1 1 10 GLN CA C 9.217 -10.555 -2.049 1.00 . A A . 10 GLN CA 1 1
11 19692 1 1 10 GLN CB C 8.598 -11.954 -2.085 1.00 . A A . 10 GLN CB 1 1
11 19693 1 1 10 GLN CD C 7.023 -11.712 -4.038 1.00 . A A . 10 GLN CD 1 1
11 19694 1 1 10 GLN CG C 7.134 -11.895 -2.523 1.00 . A A . 10 GLN CG 1 1
11 19695 1 1 10 GLN H H 9.941 -11.114 -0.177 1.00 . A A . 10 GLN H 1 1
11 19696 1 1 10 GLN HA H 9.951 -10.468 -2.849 1.00 . A A . 10 GLN HA 1 1
11 19697 1 1 10 GLN HB2 H 9.162 -12.587 -2.770 1.00 . A A . 10 GLN HB2 1 1
11 19698 1 1 10 GLN HB3 H 8.667 -12.412 -1.097 1.00 . A A . 10 GLN HB3 1 1
11 19699 1 1 10 GLN HE21 H 5.056 -12.174 -3.903 1.00 . A A . 10 GLN HE21 1 1
11 19700 1 1 10 GLN HE22 H 5.626 -11.826 -5.501 1.00 . A A . 10 GLN HE22 1 1
11 19701 1 1 10 GLN HG2 H 6.624 -12.811 -2.226 1.00 . A A . 10 GLN HG2 1 1
11 19702 1 1 10 GLN HG3 H 6.631 -11.071 -2.017 1.00 . A A . 10 GLN HG3 1 1
11 19703 1 1 10 GLN N N 9.961 -10.346 -0.817 1.00 . A A . 10 GLN N 1 1
11 19704 1 1 10 GLN NE2 N 5.801 -11.922 -4.520 1.00 . A A . 10 GLN NE2 1 1
11 19705 1 1 10 GLN O O 7.549 -9.342 -3.278 1.00 . A A . 10 GLN O 1 1
11 19706 1 1 10 GLN OE1 O 7.982 -11.402 -4.725 1.00 . A A . 10 GLN OE1 1 1
11 19707 1 1 11 ALA C C 7.545 -6.419 -1.772 1.00 . A A . 11 ALA C 1 1
11 19708 1 1 11 ALA CA C 6.937 -7.674 -1.140 1.00 . A A . 11 ALA CA 1 1
11 19709 1 1 11 ALA CB C 6.441 -7.426 0.285 1.00 . A A . 11 ALA CB 1 1
11 19710 1 1 11 ALA H H 8.416 -8.851 -0.267 1.00 . A A . 11 ALA H 1 1
11 19711 1 1 11 ALA HA H 6.097 -8.007 -1.751 1.00 . A A . 11 ALA HA 1 1
11 19712 1 1 11 ALA HB1 H 7.018 -8.035 0.981 1.00 . A A . 11 ALA HB1 1 1
11 19713 1 1 11 ALA HB2 H 6.565 -6.373 0.536 1.00 . A A . 11 ALA HB2 1 1
11 19714 1 1 11 ALA HB3 H 5.387 -7.695 0.355 1.00 . A A . 11 ALA HB3 1 1
11 19715 1 1 11 ALA N N 7.928 -8.735 -1.132 1.00 . A A . 11 ALA N 1 1
11 19716 1 1 11 ALA O O 6.853 -5.667 -2.456 1.00 . A A . 11 ALA O 1 1
11 19717 1 1 12 PHE C C 10.133 -5.395 -3.431 1.00 . A A . 12 PHE C 1 1
11 19718 1 1 12 PHE CA C 9.541 -5.083 -2.055 1.00 . A A . 12 PHE CA 1 1
11 19719 1 1 12 PHE CB C 10.680 -4.768 -1.083 1.00 . A A . 12 PHE CB 1 1
11 19720 1 1 12 PHE CD1 C 9.295 -5.010 0.988 1.00 . A A . 12 PHE CD1 1 1
11 19721 1 1 12 PHE CD2 C 10.709 -3.135 0.814 1.00 . A A . 12 PHE CD2 1 1
11 19722 1 1 12 PHE CE1 C 8.859 -4.564 2.264 1.00 . A A . 12 PHE CE1 1 1
11 19723 1 1 12 PHE CE2 C 10.273 -2.687 2.090 1.00 . A A . 12 PHE CE2 1 1
11 19724 1 1 12 PHE CG C 10.211 -4.287 0.291 1.00 . A A . 12 PHE CG 1 1
11 19725 1 1 12 PHE CZ C 9.357 -3.411 2.787 1.00 . A A . 12 PHE CZ 1 1
11 19726 1 1 12 PHE H H 9.387 -6.850 -0.962 1.00 . A A . 12 PHE H 1 1
11 19727 1 1 12 PHE HA H 8.819 -4.272 -2.147 1.00 . A A . 12 PHE HA 1 1
11 19728 1 1 12 PHE HB2 H 11.291 -5.661 -0.955 1.00 . A A . 12 PHE HB2 1 1
11 19729 1 1 12 PHE HB3 H 11.320 -4.005 -1.525 1.00 . A A . 12 PHE HB3 1 1
11 19730 1 1 12 PHE HD1 H 8.895 -5.933 0.569 1.00 . A A . 12 PHE HD1 1 1
11 19731 1 1 12 PHE HD2 H 11.443 -2.555 0.255 1.00 . A A . 12 PHE HD2 1 1
11 19732 1 1 12 PHE HE1 H 8.125 -5.143 2.823 1.00 . A A . 12 PHE HE1 1 1
11 19733 1 1 12 PHE HE2 H 10.673 -1.765 2.509 1.00 . A A . 12 PHE HE2 1 1
11 19734 1 1 12 PHE HZ H 9.023 -3.068 3.766 1.00 . A A . 12 PHE HZ 1 1
11 19735 1 1 12 PHE N N 8.832 -6.234 -1.520 1.00 . A A . 12 PHE N 1 1
11 19736 1 1 12 PHE O O 10.713 -4.522 -4.074 1.00 . A A . 12 PHE O 1 1
11 19737 1 1 13 CYS C C 9.293 -7.208 -6.097 1.00 . A A . 13 CYS C 1 1
11 19738 1 1 13 CYS CA C 10.472 -7.082 -5.132 1.00 . A A . 13 CYS CA 1 1
11 19739 1 1 13 CYS CB C 11.257 -8.390 -5.015 1.00 . A A . 13 CYS CB 1 1
11 19740 1 1 13 CYS H H 9.490 -7.348 -3.314 1.00 . A A . 13 CYS H 1 1
11 19741 1 1 13 CYS HA H 11.169 -6.315 -5.470 1.00 . A A . 13 CYS HA 1 1
11 19742 1 1 13 CYS HB2 H 10.770 -9.024 -4.274 1.00 . A A . 13 CYS HB2 1 1
11 19743 1 1 13 CYS HB3 H 11.205 -8.915 -5.967 1.00 . A A . 13 CYS HB3 1 1
11 19744 1 1 13 CYS N N 9.964 -6.643 -3.843 1.00 . A A . 13 CYS N 1 1
11 19745 1 1 13 CYS O O 9.486 -7.395 -7.298 1.00 . A A . 13 CYS O 1 1
11 19746 1 1 13 CYS SG S 13.016 -8.192 -4.550 1.00 . A A . 13 CYS SG 1 1
11 19747 1 1 14 ASN C C 6.303 -5.804 -6.544 1.00 . A A . 14 ASN C 1 1
11 19748 1 1 14 ASN CA C 6.886 -7.201 -6.333 1.00 . A A . 14 ASN CA 1 1
11 19749 1 1 14 ASN CB C 5.830 -8.052 -5.625 1.00 . A A . 14 ASN CB 1 1
11 19750 1 1 14 ASN CG C 5.310 -9.160 -6.544 1.00 . A A . 14 ASN CG 1 1
11 19751 1 1 14 ASN H H 7.949 -6.951 -4.560 1.00 . A A . 14 ASN H 1 1
11 19752 1 1 14 ASN HA H 7.195 -7.670 -7.267 1.00 . A A . 14 ASN HA 1 1
11 19753 1 1 14 ASN HB2 H 6.256 -8.493 -4.724 1.00 . A A . 14 ASN HB2 1 1
11 19754 1 1 14 ASN HB3 H 5.000 -7.420 -5.307 1.00 . A A . 14 ASN HB3 1 1
11 19755 1 1 14 ASN HD21 H 6.990 -10.216 -6.143 1.00 . A A . 14 ASN HD21 1 1
11 19756 1 1 14 ASN HD22 H 5.873 -10.982 -7.223 1.00 . A A . 14 ASN HD22 1 1
11 19757 1 1 14 ASN N N 8.097 -7.102 -5.537 1.00 . A A . 14 ASN N 1 1
11 19758 1 1 14 ASN ND2 N 6.126 -10.206 -6.645 1.00 . A A . 14 ASN ND2 1 1
11 19759 1 1 14 ASN O O 5.813 -5.489 -7.628 1.00 . A A . 14 ASN O 1 1
11 19760 1 1 14 ASN OD1 O 4.240 -9.071 -7.124 1.00 . A A . 14 ASN OD1 1 1
11 19761 1 1 15 ALA C C 6.491 -2.914 -6.736 1.00 . A A . 15 ALA C 1 1
11 19762 1 1 15 ALA CA C 5.860 -3.644 -5.548 1.00 . A A . 15 ALA CA 1 1
11 19763 1 1 15 ALA CB C 6.132 -2.938 -4.219 1.00 . A A . 15 ALA CB 1 1
11 19764 1 1 15 ALA H H 6.774 -5.266 -4.614 1.00 . A A . 15 ALA H 1 1
11 19765 1 1 15 ALA HA H 4.782 -3.703 -5.701 1.00 . A A . 15 ALA HA 1 1
11 19766 1 1 15 ALA HB1 H 7.195 -2.997 -3.988 1.00 . A A . 15 ALA HB1 1 1
11 19767 1 1 15 ALA HB2 H 5.833 -1.894 -4.294 1.00 . A A . 15 ALA HB2 1 1
11 19768 1 1 15 ALA HB3 H 5.561 -3.424 -3.427 1.00 . A A . 15 ALA HB3 1 1
11 19769 1 1 15 ALA N N 6.375 -5.002 -5.492 1.00 . A A . 15 ALA N 1 1
11 19770 1 1 15 ALA O O 7.432 -3.414 -7.348 1.00 . A A . 15 ALA O 1 1
11 19771 1 1 16 ASP C C 6.249 0.545 -7.801 1.00 . A A . 16 ASP C 1 1
11 19772 1 1 16 ASP CA C 6.443 -0.936 -8.128 1.00 . A A . 16 ASP CA 1 1
11 19773 1 1 16 ASP CB C 5.680 -1.239 -9.419 1.00 . A A . 16 ASP CB 1 1
11 19774 1 1 16 ASP CG C 6.310 -2.315 -10.306 1.00 . A A . 16 ASP CG 1 1
11 19775 1 1 16 ASP H H 5.180 -1.341 -6.523 1.00 . A A . 16 ASP H 1 1
11 19776 1 1 16 ASP HA H 7.494 -1.207 -8.230 1.00 . A A . 16 ASP HA 1 1
11 19777 1 1 16 ASP HB2 H 4.668 -1.550 -9.161 1.00 . A A . 16 ASP HB2 1 1
11 19778 1 1 16 ASP HB3 H 5.593 -0.318 -9.997 1.00 . A A . 16 ASP HB3 1 1
11 19779 1 1 16 ASP N N 5.946 -1.741 -7.026 1.00 . A A . 16 ASP N 1 1
11 19780 1 1 16 ASP O O 6.334 1.397 -8.685 1.00 . A A . 16 ASP O 1 1
11 19781 1 1 16 ASP OD1 O 7.441 -2.070 -10.780 1.00 . A A . 16 ASP OD1 1 1
11 19782 1 1 16 ASP OD2 O 5.647 -3.358 -10.490 1.00 . A A . 16 ASP OD2 1 1
11 19783 1 1 17 VAL C C 5.847 2.212 -4.544 1.00 . A A . 17 VAL C 1 1
11 19784 1 1 17 VAL CA C 5.787 2.173 -6.073 1.00 . A A . 17 VAL CA 1 1
11 19785 1 1 17 VAL CB C 4.472 2.718 -6.633 1.00 . A A . 17 VAL CB 1 1
11 19786 1 1 17 VAL CG1 C 3.275 1.950 -6.068 1.00 . A A . 17 VAL CG1 1 1
11 19787 1 1 17 VAL CG2 C 4.339 4.218 -6.360 1.00 . A A . 17 VAL CG2 1 1
11 19788 1 1 17 VAL H H 5.925 0.111 -5.815 1.00 . A A . 17 VAL H 1 1
11 19789 1 1 17 VAL HA H 6.600 2.780 -6.472 1.00 . A A . 17 VAL HA 1 1
11 19790 1 1 17 VAL HB H 4.482 2.575 -7.713 1.00 . A A . 17 VAL HB 1 1
11 19791 1 1 17 VAL HG11 H 3.534 0.895 -5.969 1.00 . A A . 17 VAL HG11 1 1
11 19792 1 1 17 VAL HG12 H 3.014 2.353 -5.089 1.00 . A A . 17 VAL HG12 1 1
11 19793 1 1 17 VAL HG13 H 2.425 2.053 -6.743 1.00 . A A . 17 VAL HG13 1 1
11 19794 1 1 17 VAL HG21 H 5.331 4.661 -6.279 1.00 . A A . 17 VAL HG21 1 1
11 19795 1 1 17 VAL HG22 H 3.796 4.690 -7.179 1.00 . A A . 17 VAL HG22 1 1
11 19796 1 1 17 VAL HG23 H 3.795 4.370 -5.428 1.00 . A A . 17 VAL HG23 1 1
11 19797 1 1 17 VAL N N 5.993 0.809 -6.528 1.00 . A A . 17 VAL N 1 1
11 19798 1 1 17 VAL O O 4.824 2.073 -3.876 1.00 . A A . 17 VAL O 1 1
11 19799 1 1 18 VAL C C 7.365 3.919 -2.162 1.00 . A A . 18 VAL C 1 1
11 19800 1 1 18 VAL CA C 7.264 2.457 -2.600 1.00 . A A . 18 VAL CA 1 1
11 19801 1 1 18 VAL CB C 8.493 1.631 -2.215 1.00 . A A . 18 VAL CB 1 1
11 19802 1 1 18 VAL CG1 C 8.281 0.925 -0.873 1.00 . A A . 18 VAL CG1 1 1
11 19803 1 1 18 VAL CG2 C 8.843 0.625 -3.313 1.00 . A A . 18 VAL CG2 1 1
11 19804 1 1 18 VAL H H 7.883 2.511 -4.587 1.00 . A A . 18 VAL H 1 1
11 19805 1 1 18 VAL HA H 6.392 2.008 -2.123 1.00 . A A . 18 VAL HA 1 1
11 19806 1 1 18 VAL HB H 9.335 2.314 -2.105 1.00 . A A . 18 VAL HB 1 1
11 19807 1 1 18 VAL HG11 H 7.232 0.997 -0.587 1.00 . A A . 18 VAL HG11 1 1
11 19808 1 1 18 VAL HG12 H 8.563 -0.123 -0.965 1.00 . A A . 18 VAL HG12 1 1
11 19809 1 1 18 VAL HG13 H 8.898 1.403 -0.111 1.00 . A A . 18 VAL HG13 1 1
11 19810 1 1 18 VAL HG21 H 8.935 1.145 -4.266 1.00 . A A . 18 VAL HG21 1 1
11 19811 1 1 18 VAL HG22 H 9.789 0.138 -3.072 1.00 . A A . 18 VAL HG22 1 1
11 19812 1 1 18 VAL HG23 H 8.056 -0.126 -3.383 1.00 . A A . 18 VAL HG23 1 1
11 19813 1 1 18 VAL N N 7.056 2.399 -4.037 1.00 . A A . 18 VAL N 1 1
11 19814 1 1 18 VAL O O 8.279 4.633 -2.575 1.00 . A A . 18 VAL O 1 1
11 19815 1 1 19 ILE C C 5.934 5.682 0.629 1.00 . A A . 19 ILE C 1 1
11 19816 1 1 19 ILE CA C 6.386 5.687 -0.832 1.00 . A A . 19 ILE CA 1 1
11 19817 1 1 19 ILE CB C 5.527 6.570 -1.740 1.00 . A A . 19 ILE CB 1 1
11 19818 1 1 19 ILE CD1 C 3.258 6.582 -2.840 1.00 . A A . 19 ILE CD1 1 1
11 19819 1 1 19 ILE CG1 C 4.041 6.253 -1.567 1.00 . A A . 19 ILE CG1 1 1
11 19820 1 1 19 ILE CG2 C 5.973 6.455 -3.199 1.00 . A A . 19 ILE CG2 1 1
11 19821 1 1 19 ILE H H 5.676 3.736 -0.999 1.00 . A A . 19 ILE H 1 1
11 19822 1 1 19 ILE HA H 7.405 6.073 -0.878 1.00 . A A . 19 ILE HA 1 1
11 19823 1 1 19 ILE HB H 5.671 7.609 -1.440 1.00 . A A . 19 ILE HB 1 1
11 19824 1 1 19 ILE HD11 H 3.614 7.528 -3.250 1.00 . A A . 19 ILE HD11 1 1
11 19825 1 1 19 ILE HD12 H 3.407 5.789 -3.573 1.00 . A A . 19 ILE HD12 1 1
11 19826 1 1 19 ILE HD13 H 2.198 6.665 -2.603 1.00 . A A . 19 ILE HD13 1 1
11 19827 1 1 19 ILE HG12 H 3.917 5.197 -1.323 1.00 . A A . 19 ILE HG12 1 1
11 19828 1 1 19 ILE HG13 H 3.638 6.822 -0.730 1.00 . A A . 19 ILE HG13 1 1
11 19829 1 1 19 ILE HG21 H 7.061 6.416 -3.244 1.00 . A A . 19 ILE HG21 1 1
11 19830 1 1 19 ILE HG22 H 5.558 5.546 -3.634 1.00 . A A . 19 ILE HG22 1 1
11 19831 1 1 19 ILE HG23 H 5.617 7.321 -3.757 1.00 . A A . 19 ILE HG23 1 1
11 19832 1 1 19 ILE N N 6.415 4.322 -1.331 1.00 . A A . 19 ILE N 1 1
11 19833 1 1 19 ILE O O 4.870 5.156 0.951 1.00 . A A . 19 ILE O 1 1
11 19834 1 1 20 ARG C C 5.432 7.444 3.164 1.00 . A A . 20 ARG C 1 1
11 19835 1 1 20 ARG CA C 6.462 6.345 2.894 1.00 . A A . 20 ARG CA 1 1
11 19836 1 1 20 ARG CB C 7.724 6.627 3.712 1.00 . A A . 20 ARG CB 1 1
11 19837 1 1 20 ARG CD C 10.217 6.261 3.635 1.00 . A A . 20 ARG CD 1 1
11 19838 1 1 20 ARG CG C 8.844 5.652 3.346 1.00 . A A . 20 ARG CG 1 1
11 19839 1 1 20 ARG CZ C 11.222 7.601 5.481 1.00 . A A . 20 ARG CZ 1 1
11 19840 1 1 20 ARG H H 7.627 6.701 1.204 1.00 . A A . 20 ARG H 1 1
11 19841 1 1 20 ARG HA H 6.062 5.363 3.143 1.00 . A A . 20 ARG HA 1 1
11 19842 1 1 20 ARG HB2 H 8.056 7.651 3.534 1.00 . A A . 20 ARG HB2 1 1
11 19843 1 1 20 ARG HB3 H 7.498 6.547 4.774 1.00 . A A . 20 ARG HB3 1 1
11 19844 1 1 20 ARG HD2 H 10.952 5.468 3.782 1.00 . A A . 20 ARG HD2 1 1
11 19845 1 1 20 ARG HD3 H 10.550 6.849 2.781 1.00 . A A . 20 ARG HD3 1 1
11 19846 1 1 20 ARG HE H 9.245 7.344 5.204 1.00 . A A . 20 ARG HE 1 1
11 19847 1 1 20 ARG HG2 H 8.725 4.728 3.912 1.00 . A A . 20 ARG HG2 1 1
11 19848 1 1 20 ARG HG3 H 8.773 5.390 2.291 1.00 . A A . 20 ARG HG3 1 1
11 19849 1 1 20 ARG HH11 H 12.570 6.746 4.220 1.00 . A A . 20 ARG HH11 1 1
11 19850 1 1 20 ARG HH12 H 13.254 7.681 5.509 1.00 . A A . 20 ARG HH12 1 1
11 19851 1 1 20 ARG HH21 H 10.146 8.578 6.903 1.00 . A A . 20 ARG HH21 1 1
11 19852 1 1 20 ARG HH22 H 11.865 8.730 7.044 1.00 . A A . 20 ARG HH22 1 1
11 19853 1 1 20 ARG N N 6.763 6.275 1.474 1.00 . A A . 20 ARG N 1 1
11 19854 1 1 20 ARG NE N 10.149 7.115 4.842 1.00 . A A . 20 ARG NE 1 1
11 19855 1 1 20 ARG NH1 N 12.452 7.319 5.031 1.00 . A A . 20 ARG NH1 1 1
11 19856 1 1 20 ARG NH2 N 11.065 8.367 6.567 1.00 . A A . 20 ARG NH2 1 1
11 19857 1 1 20 ARG O O 5.534 8.166 4.154 1.00 . A A . 20 ARG O 1 1
11 19858 1 1 21 THR C C 2.644 8.333 3.699 1.00 . A A . 21 THR C 1 1
11 19859 1 1 21 THR CA C 3.414 8.533 2.392 1.00 . A A . 21 THR CA 1 1
11 19860 1 1 21 THR CB C 2.529 8.453 1.148 1.00 . A A . 21 THR CB 1 1
11 19861 1 1 21 THR CG2 C 1.914 7.066 0.956 1.00 . A A . 21 THR CG2 1 1
11 19862 1 1 21 THR H H 4.386 6.944 1.462 1.00 . A A . 21 THR H 1 1
11 19863 1 1 21 THR HA H 3.882 9.517 2.445 1.00 . A A . 21 THR HA 1 1
11 19864 1 1 21 THR HB H 3.080 8.761 0.259 1.00 . A A . 21 THR HB 1 1
11 19865 1 1 21 THR HG1 H 1.210 9.883 0.682 1.00 . A A . 21 THR HG1 1 1
11 19866 1 1 21 THR HG21 H 2.656 6.303 1.189 1.00 . A A . 21 THR HG21 1 1
11 19867 1 1 21 THR HG22 H 1.056 6.954 1.621 1.00 . A A . 21 THR HG22 1 1
11 19868 1 1 21 THR HG23 H 1.588 6.952 -0.079 1.00 . A A . 21 THR HG23 1 1
11 19869 1 1 21 THR N N 4.462 7.536 2.264 1.00 . A A . 21 THR N 1 1
11 19870 1 1 21 THR O O 2.943 7.419 4.467 1.00 . A A . 21 THR O 1 1
11 19871 1 1 21 THR OG1 O 1.416 9.287 1.458 1.00 . A A . 21 THR OG1 1 1
11 19872 1 1 22 LYS C C -0.624 9.251 4.729 1.00 . A A . 22 LYS C 1 1
11 19873 1 1 22 LYS CA C 0.852 9.132 5.113 1.00 . A A . 22 LYS CA 1 1
11 19874 1 1 22 LYS CB C 1.308 10.177 6.133 1.00 . A A . 22 LYS CB 1 1
11 19875 1 1 22 LYS CD C 1.245 12.635 6.693 1.00 . A A . 22 LYS CD 1 1
11 19876 1 1 22 LYS CE C 0.416 12.217 7.910 1.00 . A A . 22 LYS CE 1 1
11 19877 1 1 22 LYS CG C 1.145 11.593 5.577 1.00 . A A . 22 LYS CG 1 1
11 19878 1 1 22 LYS H H 1.430 9.942 3.284 1.00 . A A . 22 LYS H 1 1
11 19879 1 1 22 LYS HA H 1.013 8.152 5.561 1.00 . A A . 22 LYS HA 1 1
11 19880 1 1 22 LYS HB2 H 0.729 10.074 7.050 1.00 . A A . 22 LYS HB2 1 1
11 19881 1 1 22 LYS HB3 H 2.352 10.003 6.395 1.00 . A A . 22 LYS HB3 1 1
11 19882 1 1 22 LYS HD2 H 2.287 12.761 6.985 1.00 . A A . 22 LYS HD2 1 1
11 19883 1 1 22 LYS HD3 H 0.897 13.601 6.326 1.00 . A A . 22 LYS HD3 1 1
11 19884 1 1 22 LYS HE2 H -0.521 11.768 7.581 1.00 . A A . 22 LYS HE2 1 1
11 19885 1 1 22 LYS HE3 H 0.951 11.457 8.478 1.00 . A A . 22 LYS HE3 1 1
11 19886 1 1 22 LYS HG2 H 1.912 11.784 4.827 1.00 . A A . 22 LYS HG2 1 1
11 19887 1 1 22 LYS HG3 H 0.180 11.683 5.077 1.00 . A A . 22 LYS HG3 1 1
11 19888 1 1 22 LYS HZ1 H 0.991 13.870 8.965 1.00 . A A . 22 LYS HZ1 1 1
11 19889 1 1 22 LYS HZ2 H -0.497 14.003 8.304 1.00 . A A . 22 LYS HZ2 1 1
11 19890 1 1 22 LYS HZ3 H -0.274 13.077 9.631 1.00 . A A . 22 LYS HZ3 1 1
11 19891 1 1 22 LYS N N 1.667 9.202 3.912 1.00 . A A . 22 LYS N 1 1
11 19892 1 1 22 LYS NZ N 0.137 13.386 8.773 1.00 . A A . 22 LYS NZ 1 1
11 19893 1 1 22 LYS O O -1.045 10.264 4.173 1.00 . A A . 22 LYS O 1 1
11 19894 1 1 23 ALA C C -3.577 8.695 5.942 1.00 . A A . 23 ALA C 1 1
11 19895 1 1 23 ALA CA C -2.791 8.175 4.736 1.00 . A A . 23 ALA CA 1 1
11 19896 1 1 23 ALA CB C -3.203 6.756 4.339 1.00 . A A . 23 ALA CB 1 1
11 19897 1 1 23 ALA H H -1.021 7.381 5.495 1.00 . A A . 23 ALA H 1 1
11 19898 1 1 23 ALA HA H -2.961 8.840 3.889 1.00 . A A . 23 ALA HA 1 1
11 19899 1 1 23 ALA HB1 H -2.627 6.442 3.469 1.00 . A A . 23 ALA HB1 1 1
11 19900 1 1 23 ALA HB2 H -3.009 6.077 5.169 1.00 . A A . 23 ALA HB2 1 1
11 19901 1 1 23 ALA HB3 H -4.265 6.740 4.097 1.00 . A A . 23 ALA HB3 1 1
11 19902 1 1 23 ALA N N -1.371 8.202 5.042 1.00 . A A . 23 ALA N 1 1
11 19903 1 1 23 ALA O O -3.736 7.987 6.936 1.00 . A A . 23 ALA O 1 1
11 19904 1 1 24 VAL C C -6.283 10.635 6.468 1.00 . A A . 24 VAL C 1 1
11 19905 1 1 24 VAL CA C -4.813 10.548 6.883 1.00 . A A . 24 VAL CA 1 1
11 19906 1 1 24 VAL CB C -4.211 11.910 7.234 1.00 . A A . 24 VAL CB 1 1
11 19907 1 1 24 VAL CG1 C -2.947 11.748 8.083 1.00 . A A . 24 VAL CG1 1 1
11 19908 1 1 24 VAL CG2 C -3.922 12.725 5.971 1.00 . A A . 24 VAL CG2 1 1
11 19909 1 1 24 VAL H H -3.914 10.497 5.005 1.00 . A A . 24 VAL H 1 1
11 19910 1 1 24 VAL HA H -4.734 9.908 7.761 1.00 . A A . 24 VAL HA 1 1
11 19911 1 1 24 VAL HB H -4.943 12.459 7.826 1.00 . A A . 24 VAL HB 1 1
11 19912 1 1 24 VAL HG11 H -2.313 10.978 7.646 1.00 . A A . 24 VAL HG11 1 1
11 19913 1 1 24 VAL HG12 H -2.405 12.693 8.111 1.00 . A A . 24 VAL HG12 1 1
11 19914 1 1 24 VAL HG13 H -3.226 11.459 9.096 1.00 . A A . 24 VAL HG13 1 1
11 19915 1 1 24 VAL HG21 H -4.648 12.468 5.200 1.00 . A A . 24 VAL HG21 1 1
11 19916 1 1 24 VAL HG22 H -3.996 13.788 6.200 1.00 . A A . 24 VAL HG22 1 1
11 19917 1 1 24 VAL HG23 H -2.917 12.498 5.615 1.00 . A A . 24 VAL HG23 1 1
11 19918 1 1 24 VAL N N -4.047 9.927 5.816 1.00 . A A . 24 VAL N 1 1
11 19919 1 1 24 VAL O O -7.177 10.484 7.298 1.00 . A A . 24 VAL O 1 1
11 19920 1 1 25 SER C C -8.108 9.829 3.681 1.00 . A A . 25 SER C 1 1
11 19921 1 1 25 SER CA C -7.834 10.985 4.644 1.00 . A A . 25 SER CA 1 1
11 19922 1 1 25 SER CB C -8.039 12.326 3.936 1.00 . A A . 25 SER CB 1 1
11 19923 1 1 25 SER H H -5.755 10.999 4.511 1.00 . A A . 25 SER H 1 1
11 19924 1 1 25 SER HA H -8.494 10.928 5.509 1.00 . A A . 25 SER HA 1 1
11 19925 1 1 25 SER HB2 H -8.328 13.082 4.667 1.00 . A A . 25 SER HB2 1 1
11 19926 1 1 25 SER HB3 H -7.095 12.652 3.497 1.00 . A A . 25 SER HB3 1 1
11 19927 1 1 25 SER HG H -9.718 12.962 3.053 1.00 . A A . 25 SER HG 1 1
11 19928 1 1 25 SER N N -6.488 10.878 5.181 1.00 . A A . 25 SER N 1 1
11 19929 1 1 25 SER O O -7.178 9.185 3.199 1.00 . A A . 25 SER O 1 1
11 19930 1 1 25 SER OG O -9.033 12.246 2.918 1.00 . A A . 25 SER OG 1 1
11 19931 1 1 26 GLU C C -11.075 8.925 1.789 1.00 . A A . 26 GLU C 1 1
11 19932 1 1 26 GLU CA C -9.797 8.534 2.532 1.00 . A A . 26 GLU CA 1 1
11 19933 1 1 26 GLU CB C -9.984 7.220 3.293 1.00 . A A . 26 GLU CB 1 1
11 19934 1 1 26 GLU CD C -8.326 6.718 5.125 1.00 . A A . 26 GLU CD 1 1
11 19935 1 1 26 GLU CG C -8.633 6.585 3.632 1.00 . A A . 26 GLU CG 1 1
11 19936 1 1 26 GLU H H -10.139 10.130 3.825 1.00 . A A . 26 GLU H 1 1
11 19937 1 1 26 GLU HA H -8.976 8.422 1.823 1.00 . A A . 26 GLU HA 1 1
11 19938 1 1 26 GLU HB2 H -10.545 7.403 4.209 1.00 . A A . 26 GLU HB2 1 1
11 19939 1 1 26 GLU HB3 H -10.574 6.528 2.691 1.00 . A A . 26 GLU HB3 1 1
11 19940 1 1 26 GLU HG2 H -8.642 5.532 3.352 1.00 . A A . 26 GLU HG2 1 1
11 19941 1 1 26 GLU HG3 H -7.847 7.064 3.051 1.00 . A A . 26 GLU HG3 1 1
11 19942 1 1 26 GLU N N -9.389 9.601 3.429 1.00 . A A . 26 GLU N 1 1
11 19943 1 1 26 GLU O O -11.580 10.034 1.956 1.00 . A A . 26 GLU O 1 1
11 19944 1 1 26 GLU OE1 O -8.518 7.838 5.647 1.00 . A A . 26 GLU OE1 1 1
11 19945 1 1 26 GLU OE2 O -7.905 5.697 5.711 1.00 . A A . 26 GLU OE2 1 1
11 19946 1 1 27 LYS C C -13.505 6.897 0.008 1.00 . A A . 27 LYS C 1 1
11 19947 1 1 27 LYS CA C -12.774 8.224 0.216 1.00 . A A . 27 LYS CA 1 1
11 19948 1 1 27 LYS CB C -12.449 8.957 -1.086 1.00 . A A . 27 LYS CB 1 1
11 19949 1 1 27 LYS CD C -13.556 10.584 -2.664 1.00 . A A . 27 LYS CD 1 1
11 19950 1 1 27 LYS CE C -12.179 10.641 -3.327 1.00 . A A . 27 LYS CE 1 1
11 19951 1 1 27 LYS CG C -13.724 9.292 -1.862 1.00 . A A . 27 LYS CG 1 1
11 19952 1 1 27 LYS H H -11.147 7.091 0.855 1.00 . A A . 27 LYS H 1 1
11 19953 1 1 27 LYS HA H -13.413 8.883 0.805 1.00 . A A . 27 LYS HA 1 1
11 19954 1 1 27 LYS HB2 H -11.901 9.874 -0.867 1.00 . A A . 27 LYS HB2 1 1
11 19955 1 1 27 LYS HB3 H -11.796 8.338 -1.703 1.00 . A A . 27 LYS HB3 1 1
11 19956 1 1 27 LYS HD2 H -14.334 10.647 -3.426 1.00 . A A . 27 LYS HD2 1 1
11 19957 1 1 27 LYS HD3 H -13.683 11.444 -2.007 1.00 . A A . 27 LYS HD3 1 1
11 19958 1 1 27 LYS HE2 H -11.406 10.753 -2.566 1.00 . A A . 27 LYS HE2 1 1
11 19959 1 1 27 LYS HE3 H -11.980 9.703 -3.847 1.00 . A A . 27 LYS HE3 1 1
11 19960 1 1 27 LYS HG2 H -13.972 8.471 -2.534 1.00 . A A . 27 LYS HG2 1 1
11 19961 1 1 27 LYS HG3 H -14.558 9.398 -1.167 1.00 . A A . 27 LYS HG3 1 1
11 19962 1 1 27 LYS HZ1 H -12.664 12.528 -3.942 1.00 . A A . 27 LYS HZ1 1 1
11 19963 1 1 27 LYS HZ2 H -11.160 12.067 -4.380 1.00 . A A . 27 LYS HZ2 1 1
11 19964 1 1 27 LYS HZ3 H -12.459 11.474 -5.172 1.00 . A A . 27 LYS HZ3 1 1
11 19965 1 1 27 LYS N N -11.563 7.991 0.985 1.00 . A A . 27 LYS N 1 1
11 19966 1 1 27 LYS NZ N -12.110 11.769 -4.283 1.00 . A A . 27 LYS NZ 1 1
11 19967 1 1 27 LYS O O -12.995 6.002 -0.665 1.00 . A A . 27 LYS O 1 1
11 19968 1 1 28 GLU C C -16.138 5.525 -0.898 1.00 . A A . 28 GLU C 1 1
11 19969 1 1 28 GLU CA C -15.494 5.606 0.487 1.00 . A A . 28 GLU CA 1 1
11 19970 1 1 28 GLU CB C -16.554 5.551 1.589 1.00 . A A . 28 GLU CB 1 1
11 19971 1 1 28 GLU CD C -18.920 4.729 1.873 1.00 . A A . 28 GLU CD 1 1
11 19972 1 1 28 GLU CG C -17.520 4.386 1.364 1.00 . A A . 28 GLU CG 1 1
11 19973 1 1 28 GLU H H -15.095 7.542 1.145 1.00 . A A . 28 GLU H 1 1
11 19974 1 1 28 GLU HA H -14.797 4.777 0.619 1.00 . A A . 28 GLU HA 1 1
11 19975 1 1 28 GLU HB2 H -16.069 5.444 2.560 1.00 . A A . 28 GLU HB2 1 1
11 19976 1 1 28 GLU HB3 H -17.108 6.489 1.612 1.00 . A A . 28 GLU HB3 1 1
11 19977 1 1 28 GLU HG2 H -17.563 4.146 0.301 1.00 . A A . 28 GLU HG2 1 1
11 19978 1 1 28 GLU HG3 H -17.149 3.498 1.876 1.00 . A A . 28 GLU HG3 1 1
11 19979 1 1 28 GLU N N -14.687 6.810 0.599 1.00 . A A . 28 GLU N 1 1
11 19980 1 1 28 GLU O O -17.224 6.060 -1.114 1.00 . A A . 28 GLU O 1 1
11 19981 1 1 28 GLU OE1 O -19.000 5.259 3.002 1.00 . A A . 28 GLU OE1 1 1
11 19982 1 1 28 GLU OE2 O -19.881 4.454 1.121 1.00 . A A . 28 GLU OE2 1 1
11 19983 1 1 29 VAL C C -16.472 3.275 -3.342 1.00 . A A . 29 VAL C 1 1
11 19984 1 1 29 VAL CA C -15.931 4.696 -3.160 1.00 . A A . 29 VAL CA 1 1
11 19985 1 1 29 VAL CB C -14.828 5.048 -4.159 1.00 . A A . 29 VAL CB 1 1
11 19986 1 1 29 VAL CG1 C -14.485 6.537 -4.095 1.00 . A A . 29 VAL CG1 1 1
11 19987 1 1 29 VAL CG2 C -13.584 4.188 -3.928 1.00 . A A . 29 VAL CG2 1 1
11 19988 1 1 29 VAL H H -14.557 4.421 -1.619 1.00 . A A . 29 VAL H 1 1
11 19989 1 1 29 VAL HA H -16.750 5.402 -3.299 1.00 . A A . 29 VAL HA 1 1
11 19990 1 1 29 VAL HB H -15.201 4.833 -5.161 1.00 . A A . 29 VAL HB 1 1
11 19991 1 1 29 VAL HG11 H -15.308 7.079 -3.631 1.00 . A A . 29 VAL HG11 1 1
11 19992 1 1 29 VAL HG12 H -13.579 6.677 -3.504 1.00 . A A . 29 VAL HG12 1 1
11 19993 1 1 29 VAL HG13 H -14.322 6.917 -5.104 1.00 . A A . 29 VAL HG13 1 1
11 19994 1 1 29 VAL HG21 H -13.820 3.389 -3.225 1.00 . A A . 29 VAL HG21 1 1
11 19995 1 1 29 VAL HG22 H -13.260 3.754 -4.875 1.00 . A A . 29 VAL HG22 1 1
11 19996 1 1 29 VAL HG23 H -12.785 4.807 -3.520 1.00 . A A . 29 VAL HG23 1 1
11 19997 1 1 29 VAL N N -15.441 4.853 -1.802 1.00 . A A . 29 VAL N 1 1
11 19998 1 1 29 VAL O O -15.734 2.303 -3.187 1.00 . A A . 29 VAL O 1 1
11 19999 1 1 30 ASP C C -17.725 1.190 -5.038 1.00 . A A . 30 ASP C 1 1
11 20000 1 1 30 ASP CA C -18.401 1.916 -3.873 1.00 . A A . 30 ASP CA 1 1
11 20001 1 1 30 ASP CB C -19.880 2.094 -4.220 1.00 . A A . 30 ASP CB 1 1
11 20002 1 1 30 ASP CG C -20.832 2.074 -3.021 1.00 . A A . 30 ASP CG 1 1
11 20003 1 1 30 ASP H H -18.346 3.997 -3.793 1.00 . A A . 30 ASP H 1 1
11 20004 1 1 30 ASP HA H -18.287 1.385 -2.928 1.00 . A A . 30 ASP HA 1 1
11 20005 1 1 30 ASP HB2 H -20.004 3.040 -4.747 1.00 . A A . 30 ASP HB2 1 1
11 20006 1 1 30 ASP HB3 H -20.173 1.303 -4.911 1.00 . A A . 30 ASP HB3 1 1
11 20007 1 1 30 ASP N N -17.753 3.201 -3.668 1.00 . A A . 30 ASP N 1 1
11 20008 1 1 30 ASP O O -17.072 1.817 -5.870 1.00 . A A . 30 ASP O 1 1
11 20009 1 1 30 ASP OD1 O -21.093 0.958 -2.523 1.00 . A A . 30 ASP OD1 1 1
11 20010 1 1 30 ASP OD2 O -21.277 3.175 -2.632 1.00 . A A . 30 ASP OD2 1 1
11 20011 1 1 31 SER C C -18.245 -2.120 -6.426 1.00 . A A . 31 SER C 1 1
11 20012 1 1 31 SER CA C -17.323 -0.941 -6.109 1.00 . A A . 31 SER CA 1 1
11 20013 1 1 31 SER CB C -15.936 -1.445 -5.707 1.00 . A A . 31 SER CB 1 1
11 20014 1 1 31 SER H H -18.439 -0.625 -4.379 1.00 . A A . 31 SER H 1 1
11 20015 1 1 31 SER HA H -17.234 -0.282 -6.973 1.00 . A A . 31 SER HA 1 1
11 20016 1 1 31 SER HB2 H -15.184 -0.713 -6.005 1.00 . A A . 31 SER HB2 1 1
11 20017 1 1 31 SER HB3 H -15.883 -1.534 -4.622 1.00 . A A . 31 SER HB3 1 1
11 20018 1 1 31 SER HG H -15.926 -2.711 -7.257 1.00 . A A . 31 SER HG 1 1
11 20019 1 1 31 SER N N -17.907 -0.123 -5.059 1.00 . A A . 31 SER N 1 1
11 20020 1 1 31 SER O O -17.815 -3.105 -7.025 1.00 . A A . 31 SER O 1 1
11 20021 1 1 31 SER OG O -15.632 -2.704 -6.301 1.00 . A A . 31 SER OG 1 1
11 20022 1 1 32 GLY C C -20.250 -4.214 -5.311 1.00 . A A . 32 GLY C 1 1
11 20023 1 1 32 GLY CA C -20.481 -3.023 -6.243 1.00 . A A . 32 GLY CA 1 1
11 20024 1 1 32 GLY H H -19.837 -1.177 -5.525 1.00 . A A . 32 GLY H 1 1
11 20025 1 1 32 GLY HA2 H -21.483 -2.622 -6.086 1.00 . A A . 32 GLY HA2 1 1
11 20026 1 1 32 GLY HA3 H -20.430 -3.353 -7.280 1.00 . A A . 32 GLY HA3 1 1
11 20027 1 1 32 GLY N N -19.496 -1.981 -6.010 1.00 . A A . 32 GLY N 1 1
11 20028 1 1 32 GLY O O -19.323 -4.204 -4.504 1.00 . A A . 32 GLY O 1 1
11 20029 1 1 33 ASN C C -19.999 -7.369 -5.263 1.00 . A A . 33 ASN C 1 1
11 20030 1 1 33 ASN CA C -21.012 -6.408 -4.635 1.00 . A A . 33 ASN CA 1 1
11 20031 1 1 33 ASN CB C -22.358 -7.130 -4.549 1.00 . A A . 33 ASN CB 1 1
11 20032 1 1 33 ASN CG C -23.509 -6.130 -4.419 1.00 . A A . 33 ASN CG 1 1
11 20033 1 1 33 ASN H H -21.862 -5.213 -6.114 1.00 . A A . 33 ASN H 1 1
11 20034 1 1 33 ASN HA H -20.699 -6.058 -3.652 1.00 . A A . 33 ASN HA 1 1
11 20035 1 1 33 ASN HB2 H -22.503 -7.743 -5.439 1.00 . A A . 33 ASN HB2 1 1
11 20036 1 1 33 ASN HB3 H -22.359 -7.805 -3.693 1.00 . A A . 33 ASN HB3 1 1
11 20037 1 1 33 ASN HD21 H -24.619 -7.322 -5.622 1.00 . A A . 33 ASN HD21 1 1
11 20038 1 1 33 ASN HD22 H -25.410 -5.883 -5.068 1.00 . A A . 33 ASN HD22 1 1
11 20039 1 1 33 ASN N N -21.110 -5.212 -5.454 1.00 . A A . 33 ASN N 1 1
11 20040 1 1 33 ASN ND2 N -24.603 -6.473 -5.092 1.00 . A A . 33 ASN ND2 1 1
11 20041 1 1 33 ASN O O -19.633 -7.216 -6.428 1.00 . A A . 33 ASN O 1 1
11 20042 1 1 33 ASN OD1 O -23.409 -5.114 -3.750 1.00 . A A . 33 ASN OD1 1 1
11 20043 1 1 34 ASP C C -19.358 -10.574 -5.399 1.00 . A A . 34 ASP C 1 1
11 20044 1 1 34 ASP CA C -18.614 -9.324 -4.927 1.00 . A A . 34 ASP CA 1 1
11 20045 1 1 34 ASP CB C -17.663 -9.735 -3.802 1.00 . A A . 34 ASP CB 1 1
11 20046 1 1 34 ASP CG C -16.261 -10.145 -4.258 1.00 . A A . 34 ASP CG 1 1
11 20047 1 1 34 ASP H H -19.879 -8.455 -3.519 1.00 . A A . 34 ASP H 1 1
11 20048 1 1 34 ASP HA H -18.068 -8.833 -5.734 1.00 . A A . 34 ASP HA 1 1
11 20049 1 1 34 ASP HB2 H -17.573 -8.905 -3.101 1.00 . A A . 34 ASP HB2 1 1
11 20050 1 1 34 ASP HB3 H -18.108 -10.566 -3.256 1.00 . A A . 34 ASP HB3 1 1
11 20051 1 1 34 ASP N N -19.577 -8.338 -4.465 1.00 . A A . 34 ASP N 1 1
11 20052 1 1 34 ASP O O -20.557 -10.522 -5.672 1.00 . A A . 34 ASP O 1 1
11 20053 1 1 34 ASP OD1 O -15.631 -9.325 -4.961 1.00 . A A . 34 ASP OD1 1 1
11 20054 1 1 34 ASP OD2 O -15.851 -11.267 -3.893 1.00 . A A . 34 ASP OD2 1 1
11 20055 1 1 35 ILE C C -19.915 -13.588 -4.738 1.00 . A A . 35 ILE C 1 1
11 20056 1 1 35 ILE CA C -19.191 -12.931 -5.916 1.00 . A A . 35 ILE CA 1 1
11 20057 1 1 35 ILE CB C -18.118 -13.817 -6.551 1.00 . A A . 35 ILE CB 1 1
11 20058 1 1 35 ILE CD1 C -16.507 -11.983 -7.181 1.00 . A A . 35 ILE CD1 1 1
11 20059 1 1 35 ILE CG1 C -17.421 -13.092 -7.704 1.00 . A A . 35 ILE CG1 1 1
11 20060 1 1 35 ILE CG2 C -18.706 -15.159 -6.990 1.00 . A A . 35 ILE CG2 1 1
11 20061 1 1 35 ILE H H -17.643 -11.702 -5.258 1.00 . A A . 35 ILE H 1 1
11 20062 1 1 35 ILE HA H -19.924 -12.706 -6.690 1.00 . A A . 35 ILE HA 1 1
11 20063 1 1 35 ILE HB H -17.360 -14.029 -5.797 1.00 . A A . 35 ILE HB 1 1
11 20064 1 1 35 ILE HD11 H -16.069 -12.289 -6.231 1.00 . A A . 35 ILE HD11 1 1
11 20065 1 1 35 ILE HD12 H -15.713 -11.795 -7.903 1.00 . A A . 35 ILE HD12 1 1
11 20066 1 1 35 ILE HD13 H -17.088 -11.072 -7.035 1.00 . A A . 35 ILE HD13 1 1
11 20067 1 1 35 ILE HG12 H -16.837 -13.806 -8.286 1.00 . A A . 35 ILE HG12 1 1
11 20068 1 1 35 ILE HG13 H -18.166 -12.668 -8.376 1.00 . A A . 35 ILE HG13 1 1
11 20069 1 1 35 ILE HG21 H -19.784 -15.060 -7.117 1.00 . A A . 35 ILE HG21 1 1
11 20070 1 1 35 ILE HG22 H -18.256 -15.462 -7.935 1.00 . A A . 35 ILE HG22 1 1
11 20071 1 1 35 ILE HG23 H -18.498 -15.914 -6.230 1.00 . A A . 35 ILE HG23 1 1
11 20072 1 1 35 ILE N N -18.616 -11.669 -5.482 1.00 . A A . 35 ILE N 1 1
11 20073 1 1 35 ILE O O -20.449 -14.688 -4.871 1.00 . A A . 35 ILE O 1 1
11 20074 1 1 36 TYR C C -21.810 -12.574 -2.088 1.00 . A A . 36 TYR C 1 1
11 20075 1 1 36 TYR CA C -20.557 -13.389 -2.415 1.00 . A A . 36 TYR CA 1 1
11 20076 1 1 36 TYR CB C -19.541 -13.219 -1.283 1.00 . A A . 36 TYR CB 1 1
11 20077 1 1 36 TYR CD1 C -19.489 -15.611 -0.489 1.00 . A A . 36 TYR CD1 1 1
11 20078 1 1 36 TYR CD2 C -19.918 -13.893 1.116 1.00 . A A . 36 TYR CD2 1 1
11 20079 1 1 36 TYR CE1 C -19.594 -16.607 0.546 1.00 . A A . 36 TYR CE1 1 1
11 20080 1 1 36 TYR CE2 C -20.024 -14.888 2.152 1.00 . A A . 36 TYR CE2 1 1
11 20081 1 1 36 TYR CG C -19.653 -14.276 -0.184 1.00 . A A . 36 TYR CG 1 1
11 20082 1 1 36 TYR CZ C -19.856 -16.196 1.816 1.00 . A A . 36 TYR CZ 1 1
11 20083 1 1 36 TYR H H -19.470 -11.993 -3.515 1.00 . A A . 36 TYR H 1 1
11 20084 1 1 36 TYR HA H -20.844 -14.425 -2.596 1.00 . A A . 36 TYR HA 1 1
11 20085 1 1 36 TYR HB2 H -18.536 -13.252 -1.704 1.00 . A A . 36 TYR HB2 1 1
11 20086 1 1 36 TYR HB3 H -19.670 -12.232 -0.839 1.00 . A A . 36 TYR HB3 1 1
11 20087 1 1 36 TYR HD1 H -19.278 -15.913 -1.516 1.00 . A A . 36 TYR HD1 1 1
11 20088 1 1 36 TYR HD2 H -20.048 -12.839 1.358 1.00 . A A . 36 TYR HD2 1 1
11 20089 1 1 36 TYR HE1 H -19.466 -17.664 0.318 1.00 . A A . 36 TYR HE1 1 1
11 20090 1 1 36 TYR HE2 H -20.233 -14.600 3.182 1.00 . A A . 36 TYR HE2 1 1
11 20091 1 1 36 TYR HH H -19.701 -16.739 3.676 1.00 . A A . 36 TYR HH 1 1
11 20092 1 1 36 TYR N N -19.908 -12.887 -3.615 1.00 . A A . 36 TYR N 1 1
11 20093 1 1 36 TYR O O -22.497 -12.854 -1.107 1.00 . A A . 36 TYR O 1 1
11 20094 1 1 36 TYR OH O -19.955 -17.135 2.794 1.00 . A A . 36 TYR OH 1 1
11 20095 1 1 37 GLY C C -22.895 -9.553 -1.812 1.00 . A A . 37 GLY C 1 1
11 20096 1 1 37 GLY CA C -23.225 -10.724 -2.739 1.00 . A A . 37 GLY CA 1 1
11 20097 1 1 37 GLY H H -21.503 -11.361 -3.723 1.00 . A A . 37 GLY H 1 1
11 20098 1 1 37 GLY HA2 H -23.562 -10.346 -3.704 1.00 . A A . 37 GLY HA2 1 1
11 20099 1 1 37 GLY HA3 H -24.048 -11.305 -2.320 1.00 . A A . 37 GLY HA3 1 1
11 20100 1 1 37 GLY N N -22.068 -11.582 -2.927 1.00 . A A . 37 GLY N 1 1
11 20101 1 1 37 GLY O O -23.688 -8.623 -1.673 1.00 . A A . 37 GLY O 1 1
11 20102 1 1 38 ASN C C -20.772 -7.399 -1.098 1.00 . A A . 38 ASN C 1 1
11 20103 1 1 38 ASN CA C -21.278 -8.596 -0.289 1.00 . A A . 38 ASN CA 1 1
11 20104 1 1 38 ASN CB C -20.130 -9.089 0.593 1.00 . A A . 38 ASN CB 1 1
11 20105 1 1 38 ASN CG C -19.063 -9.799 -0.241 1.00 . A A . 38 ASN CG 1 1
11 20106 1 1 38 ASN H H -21.083 -10.397 -1.317 1.00 . A A . 38 ASN H 1 1
11 20107 1 1 38 ASN HA H -22.152 -8.351 0.315 1.00 . A A . 38 ASN HA 1 1
11 20108 1 1 38 ASN HB2 H -19.683 -8.246 1.121 1.00 . A A . 38 ASN HB2 1 1
11 20109 1 1 38 ASN HB3 H -20.516 -9.771 1.352 1.00 . A A . 38 ASN HB3 1 1
11 20110 1 1 38 ASN HD21 H -17.834 -9.742 1.367 1.00 . A A . 38 ASN HD21 1 1
11 20111 1 1 38 ASN HD22 H -17.168 -10.489 -0.047 1.00 . A A . 38 ASN HD22 1 1
11 20112 1 1 38 ASN N N -21.723 -9.637 -1.199 1.00 . A A . 38 ASN N 1 1
11 20113 1 1 38 ASN ND2 N -17.928 -10.029 0.414 1.00 . A A . 38 ASN ND2 1 1
11 20114 1 1 38 ASN O O -20.346 -7.554 -2.241 1.00 . A A . 38 ASN O 1 1
11 20115 1 1 38 ASN OD1 O -19.256 -10.117 -1.403 1.00 . A A . 38 ASN OD1 1 1
11 20116 1 1 39 PRO C C -18.862 -4.912 -1.149 1.00 . A A . 39 PRO C 1 1
11 20117 1 1 39 PRO CA C -20.391 -4.981 -1.102 1.00 . A A . 39 PRO CA 1 1
11 20118 1 1 39 PRO CB C -21.010 -3.856 -0.289 1.00 . A A . 39 PRO CB 1 1
11 20119 1 1 39 PRO CD C -21.335 -5.981 0.899 1.00 . A A . 39 PRO CD 1 1
11 20120 1 1 39 PRO CG C -21.394 -4.470 1.047 1.00 . A A . 39 PRO CG 1 1
11 20121 1 1 39 PRO HA H -20.694 -4.961 -2.054 1.00 . A A . 39 PRO HA 1 1
11 20122 1 1 39 PRO HB2 H -20.304 -3.037 -0.154 1.00 . A A . 39 PRO HB2 1 1
11 20123 1 1 39 PRO HB3 H -21.883 -3.443 -0.796 1.00 . A A . 39 PRO HB3 1 1
11 20124 1 1 39 PRO HD2 H -20.672 -6.426 1.643 1.00 . A A . 39 PRO HD2 1 1
11 20125 1 1 39 PRO HD3 H -22.317 -6.433 1.039 1.00 . A A . 39 PRO HD3 1 1
11 20126 1 1 39 PRO HG2 H -20.716 -4.135 1.831 1.00 . A A . 39 PRO HG2 1 1
11 20127 1 1 39 PRO HG3 H -22.397 -4.154 1.337 1.00 . A A . 39 PRO HG3 1 1
11 20128 1 1 39 PRO N N -20.836 -6.202 -0.455 1.00 . A A . 39 PRO N 1 1
11 20129 1 1 39 PRO O O -18.197 -5.102 -0.132 1.00 . A A . 39 PRO O 1 1
11 20130 1 1 40 ILE C C -16.376 -3.348 -1.741 1.00 . A A . 40 ILE C 1 1
11 20131 1 1 40 ILE CA C -16.914 -4.542 -2.533 1.00 . A A . 40 ILE CA 1 1
11 20132 1 1 40 ILE CB C -16.575 -4.495 -4.025 1.00 . A A . 40 ILE CB 1 1
11 20133 1 1 40 ILE CD1 C -16.591 -5.770 -6.200 1.00 . A A . 40 ILE CD1 1 1
11 20134 1 1 40 ILE CG1 C -16.975 -5.797 -4.720 1.00 . A A . 40 ILE CG1 1 1
11 20135 1 1 40 ILE CG2 C -15.098 -4.159 -4.241 1.00 . A A . 40 ILE CG2 1 1
11 20136 1 1 40 ILE H H -18.899 -4.485 -3.162 1.00 . A A . 40 ILE H 1 1
11 20137 1 1 40 ILE HA H -16.468 -5.453 -2.131 1.00 . A A . 40 ILE HA 1 1
11 20138 1 1 40 ILE HB H -17.157 -3.694 -4.481 1.00 . A A . 40 ILE HB 1 1
11 20139 1 1 40 ILE HD11 H -16.364 -4.746 -6.497 1.00 . A A . 40 ILE HD11 1 1
11 20140 1 1 40 ILE HD12 H -15.714 -6.396 -6.360 1.00 . A A . 40 ILE HD12 1 1
11 20141 1 1 40 ILE HD13 H -17.420 -6.146 -6.798 1.00 . A A . 40 ILE HD13 1 1
11 20142 1 1 40 ILE HG12 H -16.488 -6.640 -4.230 1.00 . A A . 40 ILE HG12 1 1
11 20143 1 1 40 ILE HG13 H -18.050 -5.951 -4.622 1.00 . A A . 40 ILE HG13 1 1
11 20144 1 1 40 ILE HG21 H -14.488 -4.743 -3.552 1.00 . A A . 40 ILE HG21 1 1
11 20145 1 1 40 ILE HG22 H -14.817 -4.400 -5.266 1.00 . A A . 40 ILE HG22 1 1
11 20146 1 1 40 ILE HG23 H -14.936 -3.097 -4.060 1.00 . A A . 40 ILE HG23 1 1
11 20147 1 1 40 ILE N N -18.350 -4.639 -2.340 1.00 . A A . 40 ILE N 1 1
11 20148 1 1 40 ILE O O -15.818 -3.517 -0.659 1.00 . A A . 40 ILE O 1 1
11 20149 1 1 41 LYS C C -14.573 -0.909 -1.697 1.00 . A A . 41 LYS C 1 1
11 20150 1 1 41 LYS CA C -16.103 -0.946 -1.675 1.00 . A A . 41 LYS CA 1 1
11 20151 1 1 41 LYS CB C -16.702 -0.817 -0.273 1.00 . A A . 41 LYS CB 1 1
11 20152 1 1 41 LYS CD C -16.920 1.694 -0.188 1.00 . A A . 41 LYS CD 1 1
11 20153 1 1 41 LYS CE C -18.382 1.769 0.256 1.00 . A A . 41 LYS CE 1 1
11 20154 1 1 41 LYS CG C -16.227 0.467 0.409 1.00 . A A . 41 LYS CG 1 1
11 20155 1 1 41 LYS H H -17.018 -2.040 -3.195 1.00 . A A . 41 LYS H 1 1
11 20156 1 1 41 LYS HA H -16.478 -0.109 -2.264 1.00 . A A . 41 LYS HA 1 1
11 20157 1 1 41 LYS HB2 H -17.791 -0.819 -0.336 1.00 . A A . 41 LYS HB2 1 1
11 20158 1 1 41 LYS HB3 H -16.416 -1.680 0.330 1.00 . A A . 41 LYS HB3 1 1
11 20159 1 1 41 LYS HD2 H -16.396 2.599 0.120 1.00 . A A . 41 LYS HD2 1 1
11 20160 1 1 41 LYS HD3 H -16.869 1.651 -1.276 1.00 . A A . 41 LYS HD3 1 1
11 20161 1 1 41 LYS HE2 H -18.831 0.777 0.218 1.00 . A A . 41 LYS HE2 1 1
11 20162 1 1 41 LYS HE3 H -18.436 2.103 1.293 1.00 . A A . 41 LYS HE3 1 1
11 20163 1 1 41 LYS HG2 H -16.433 0.414 1.478 1.00 . A A . 41 LYS HG2 1 1
11 20164 1 1 41 LYS HG3 H -15.147 0.564 0.298 1.00 . A A . 41 LYS HG3 1 1
11 20165 1 1 41 LYS HZ1 H -18.594 2.922 -1.417 1.00 . A A . 41 LYS HZ1 1 1
11 20166 1 1 41 LYS HZ2 H -19.996 2.266 -0.895 1.00 . A A . 41 LYS HZ2 1 1
11 20167 1 1 41 LYS HZ3 H -19.344 3.536 -0.103 1.00 . A A . 41 LYS HZ3 1 1
11 20168 1 1 41 LYS N N -16.562 -2.169 -2.313 1.00 . A A . 41 LYS N 1 1
11 20169 1 1 41 LYS NZ N -19.141 2.699 -0.610 1.00 . A A . 41 LYS NZ 1 1
11 20170 1 1 41 LYS O O -13.920 -1.843 -1.237 1.00 . A A . 41 LYS O 1 1
11 20171 1 1 42 ARG C C -12.204 1.728 -1.786 1.00 . A A . 42 ARG C 1 1
11 20172 1 1 42 ARG CA C -12.608 0.354 -2.322 1.00 . A A . 42 ARG CA 1 1
11 20173 1 1 42 ARG CB C -12.124 0.215 -3.767 1.00 . A A . 42 ARG CB 1 1
11 20174 1 1 42 ARG CD C -12.839 0.063 -6.181 1.00 . A A . 42 ARG CD 1 1
11 20175 1 1 42 ARG CG C -13.281 0.389 -4.752 1.00 . A A . 42 ARG CG 1 1
11 20176 1 1 42 ARG CZ C -13.672 0.537 -8.481 1.00 . A A . 42 ARG CZ 1 1
11 20177 1 1 42 ARG H H -14.588 0.937 -2.606 1.00 . A A . 42 ARG H 1 1
11 20178 1 1 42 ARG HA H -12.194 -0.445 -1.707 1.00 . A A . 42 ARG HA 1 1
11 20179 1 1 42 ARG HB2 H -11.353 0.959 -3.970 1.00 . A A . 42 ARG HB2 1 1
11 20180 1 1 42 ARG HB3 H -11.666 -0.763 -3.908 1.00 . A A . 42 ARG HB3 1 1
11 20181 1 1 42 ARG HD2 H -11.825 0.427 -6.349 1.00 . A A . 42 ARG HD2 1 1
11 20182 1 1 42 ARG HD3 H -12.816 -1.017 -6.325 1.00 . A A . 42 ARG HD3 1 1
11 20183 1 1 42 ARG HE H -14.512 1.245 -6.795 1.00 . A A . 42 ARG HE 1 1
11 20184 1 1 42 ARG HG2 H -14.108 -0.261 -4.466 1.00 . A A . 42 ARG HG2 1 1
11 20185 1 1 42 ARG HG3 H -13.650 1.414 -4.708 1.00 . A A . 42 ARG HG3 1 1
11 20186 1 1 42 ARG HH11 H -12.027 -0.656 -8.403 1.00 . A A . 42 ARG HH11 1 1
11 20187 1 1 42 ARG HH12 H -12.618 -0.317 -9.995 1.00 . A A . 42 ARG HH12 1 1
11 20188 1 1 42 ARG HH21 H -15.293 1.693 -8.895 1.00 . A A . 42 ARG HH21 1 1
11 20189 1 1 42 ARG HH22 H -14.487 1.028 -10.277 1.00 . A A . 42 ARG HH22 1 1
11 20190 1 1 42 ARG N N -14.048 0.182 -2.235 1.00 . A A . 42 ARG N 1 1
11 20191 1 1 42 ARG NE N -13.767 0.683 -7.152 1.00 . A A . 42 ARG NE 1 1
11 20192 1 1 42 ARG NH1 N -12.689 -0.209 -9.004 1.00 . A A . 42 ARG NH1 1 1
11 20193 1 1 42 ARG NH2 N -14.559 1.136 -9.286 1.00 . A A . 42 ARG NH2 1 1
11 20194 1 1 42 ARG O O -11.761 2.589 -2.545 1.00 . A A . 42 ARG O 1 1
11 20195 1 1 43 ILE C C -10.729 3.687 -0.434 1.00 . A A . 43 ILE C 1 1
11 20196 1 1 43 ILE CA C -12.030 3.148 0.164 1.00 . A A . 43 ILE CA 1 1
11 20197 1 1 43 ILE CB C -11.982 2.973 1.683 1.00 . A A . 43 ILE CB 1 1
11 20198 1 1 43 ILE CD1 C -14.439 2.726 2.199 1.00 . A A . 43 ILE CD1 1 1
11 20199 1 1 43 ILE CG1 C -13.202 3.615 2.347 1.00 . A A . 43 ILE CG1 1 1
11 20200 1 1 43 ILE CG2 C -10.669 3.510 2.256 1.00 . A A . 43 ILE CG2 1 1
11 20201 1 1 43 ILE H H -12.733 1.188 0.127 1.00 . A A . 43 ILE H 1 1
11 20202 1 1 43 ILE HA H -12.830 3.856 -0.054 1.00 . A A . 43 ILE HA 1 1
11 20203 1 1 43 ILE HB H -12.018 1.906 1.905 1.00 . A A . 43 ILE HB 1 1
11 20204 1 1 43 ILE HD11 H -14.182 1.841 1.616 1.00 . A A . 43 ILE HD11 1 1
11 20205 1 1 43 ILE HD12 H -14.788 2.422 3.185 1.00 . A A . 43 ILE HD12 1 1
11 20206 1 1 43 ILE HD13 H -15.226 3.281 1.690 1.00 . A A . 43 ILE HD13 1 1
11 20207 1 1 43 ILE HG12 H -12.998 3.785 3.405 1.00 . A A . 43 ILE HG12 1 1
11 20208 1 1 43 ILE HG13 H -13.395 4.589 1.899 1.00 . A A . 43 ILE HG13 1 1
11 20209 1 1 43 ILE HG21 H -9.832 3.102 1.691 1.00 . A A . 43 ILE HG21 1 1
11 20210 1 1 43 ILE HG22 H -10.659 4.598 2.185 1.00 . A A . 43 ILE HG22 1 1
11 20211 1 1 43 ILE HG23 H -10.580 3.213 3.301 1.00 . A A . 43 ILE HG23 1 1
11 20212 1 1 43 ILE N N -12.372 1.892 -0.482 1.00 . A A . 43 ILE N 1 1
11 20213 1 1 43 ILE O O -9.846 2.916 -0.807 1.00 . A A . 43 ILE O 1 1
11 20214 1 1 44 GLN C C -8.435 5.891 0.048 1.00 . A A . 44 GLN C 1 1
11 20215 1 1 44 GLN CA C -9.472 5.659 -1.052 1.00 . A A . 44 GLN CA 1 1
11 20216 1 1 44 GLN CB C -9.843 6.973 -1.743 1.00 . A A . 44 GLN CB 1 1
11 20217 1 1 44 GLN CD C -10.100 5.540 -3.802 1.00 . A A . 44 GLN CD 1 1
11 20218 1 1 44 GLN CG C -10.668 6.715 -3.005 1.00 . A A . 44 GLN CG 1 1
11 20219 1 1 44 GLN H H -11.373 5.628 -0.201 1.00 . A A . 44 GLN H 1 1
11 20220 1 1 44 GLN HA H -9.075 4.965 -1.794 1.00 . A A . 44 GLN HA 1 1
11 20221 1 1 44 GLN HB2 H -10.407 7.602 -1.057 1.00 . A A . 44 GLN HB2 1 1
11 20222 1 1 44 GLN HB3 H -8.935 7.519 -2.003 1.00 . A A . 44 GLN HB3 1 1
11 20223 1 1 44 GLN HE21 H -11.153 4.285 -2.613 1.00 . A A . 44 GLN HE21 1 1
11 20224 1 1 44 GLN HE22 H -10.205 3.518 -3.843 1.00 . A A . 44 GLN HE22 1 1
11 20225 1 1 44 GLN HG2 H -11.703 6.507 -2.730 1.00 . A A . 44 GLN HG2 1 1
11 20226 1 1 44 GLN HG3 H -10.678 7.610 -3.626 1.00 . A A . 44 GLN HG3 1 1
11 20227 1 1 44 GLN N N -10.651 5.008 -0.506 1.00 . A A . 44 GLN N 1 1
11 20228 1 1 44 GLN NE2 N -10.521 4.349 -3.385 1.00 . A A . 44 GLN NE2 1 1
11 20229 1 1 44 GLN O O -8.665 5.543 1.206 1.00 . A A . 44 GLN O 1 1
11 20230 1 1 44 GLN OE1 O -9.330 5.702 -4.735 1.00 . A A . 44 GLN OE1 1 1
11 20231 1 1 45 TYR C C -5.669 8.160 0.358 1.00 . A A . 45 TYR C 1 1
11 20232 1 1 45 TYR CA C -6.245 6.761 0.589 1.00 . A A . 45 TYR CA 1 1
11 20233 1 1 45 TYR CB C -5.156 5.723 0.311 1.00 . A A . 45 TYR CB 1 1
11 20234 1 1 45 TYR CD1 C -5.601 4.697 2.571 1.00 . A A . 45 TYR CD1 1 1
11 20235 1 1 45 TYR CD2 C -4.768 3.286 0.831 1.00 . A A . 45 TYR CD2 1 1
11 20236 1 1 45 TYR CE1 C -5.620 3.575 3.472 1.00 . A A . 45 TYR CE1 1 1
11 20237 1 1 45 TYR CE2 C -4.786 2.164 1.732 1.00 . A A . 45 TYR CE2 1 1
11 20238 1 1 45 TYR CG C -5.175 4.529 1.269 1.00 . A A . 45 TYR CG 1 1
11 20239 1 1 45 TYR CZ C -5.211 2.363 3.009 1.00 . A A . 45 TYR CZ 1 1
11 20240 1 1 45 TYR H H -7.138 6.759 -1.292 1.00 . A A . 45 TYR H 1 1
11 20241 1 1 45 TYR HA H -6.657 6.708 1.596 1.00 . A A . 45 TYR HA 1 1
11 20242 1 1 45 TYR HB2 H -5.269 5.358 -0.710 1.00 . A A . 45 TYR HB2 1 1
11 20243 1 1 45 TYR HB3 H -4.182 6.207 0.371 1.00 . A A . 45 TYR HB3 1 1
11 20244 1 1 45 TYR HD1 H -5.923 5.679 2.917 1.00 . A A . 45 TYR HD1 1 1
11 20245 1 1 45 TYR HD2 H -4.431 3.155 -0.197 1.00 . A A . 45 TYR HD2 1 1
11 20246 1 1 45 TYR HE1 H -5.953 3.692 4.503 1.00 . A A . 45 TYR HE1 1 1
11 20247 1 1 45 TYR HE2 H -4.467 1.176 1.399 1.00 . A A . 45 TYR HE2 1 1
11 20248 1 1 45 TYR HH H -5.407 1.616 4.792 1.00 . A A . 45 TYR HH 1 1
11 20249 1 1 45 TYR N N -7.316 6.478 -0.350 1.00 . A A . 45 TYR N 1 1
11 20250 1 1 45 TYR O O -4.524 8.302 -0.068 1.00 . A A . 45 TYR O 1 1
11 20251 1 1 45 TYR OH O -5.228 1.303 3.860 1.00 . A A . 45 TYR OH 1 1
11 20252 1 1 46 GLU C C -4.906 10.864 1.411 1.00 . A A . 46 GLU C 1 1
11 20253 1 1 46 GLU CA C -6.077 10.541 0.480 1.00 . A A . 46 GLU CA 1 1
11 20254 1 1 46 GLU CB C -7.246 11.497 0.720 1.00 . A A . 46 GLU CB 1 1
11 20255 1 1 46 GLU CD C -8.399 13.583 -0.106 1.00 . A A . 46 GLU CD 1 1
11 20256 1 1 46 GLU CG C -7.112 12.756 -0.140 1.00 . A A . 46 GLU CG 1 1
11 20257 1 1 46 GLU H H -7.419 9.035 0.996 1.00 . A A . 46 GLU H 1 1
11 20258 1 1 46 GLU HA H -5.757 10.622 -0.559 1.00 . A A . 46 GLU HA 1 1
11 20259 1 1 46 GLU HB2 H -8.185 10.994 0.489 1.00 . A A . 46 GLU HB2 1 1
11 20260 1 1 46 GLU HB3 H -7.284 11.775 1.773 1.00 . A A . 46 GLU HB3 1 1
11 20261 1 1 46 GLU HG2 H -6.278 13.358 0.219 1.00 . A A . 46 GLU HG2 1 1
11 20262 1 1 46 GLU HG3 H -6.884 12.474 -1.168 1.00 . A A . 46 GLU HG3 1 1
11 20263 1 1 46 GLU N N -6.489 9.159 0.649 1.00 . A A . 46 GLU N 1 1
11 20264 1 1 46 GLU O O -5.062 11.610 2.375 1.00 . A A . 46 GLU O 1 1
11 20265 1 1 46 GLU OE1 O -9.472 12.957 0.027 1.00 . A A . 46 GLU OE1 1 1
11 20266 1 1 46 GLU OE2 O -8.279 14.822 -0.213 1.00 . A A . 46 GLU OE2 1 1
11 20267 1 1 47 ILE C C -2.129 11.964 1.759 1.00 . A A . 47 ILE C 1 1
11 20268 1 1 47 ILE CA C -2.560 10.501 1.882 1.00 . A A . 47 ILE CA 1 1
11 20269 1 1 47 ILE CB C -1.470 9.502 1.492 1.00 . A A . 47 ILE CB 1 1
11 20270 1 1 47 ILE CD1 C -0.322 8.453 -0.494 1.00 . A A . 47 ILE CD1 1 1
11 20271 1 1 47 ILE CG1 C -1.053 9.690 0.031 1.00 . A A . 47 ILE CG1 1 1
11 20272 1 1 47 ILE CG2 C -1.912 8.067 1.781 1.00 . A A . 47 ILE CG2 1 1
11 20273 1 1 47 ILE H H -3.639 9.678 0.301 1.00 . A A . 47 ILE H 1 1
11 20274 1 1 47 ILE HA H -2.820 10.304 2.923 1.00 . A A . 47 ILE HA 1 1
11 20275 1 1 47 ILE HB H -0.591 9.699 2.106 1.00 . A A . 47 ILE HB 1 1
11 20276 1 1 47 ILE HD11 H -0.122 7.771 0.333 1.00 . A A . 47 ILE HD11 1 1
11 20277 1 1 47 ILE HD12 H -0.944 7.951 -1.236 1.00 . A A . 47 ILE HD12 1 1
11 20278 1 1 47 ILE HD13 H 0.620 8.754 -0.953 1.00 . A A . 47 ILE HD13 1 1
11 20279 1 1 47 ILE HG12 H -1.934 9.884 -0.581 1.00 . A A . 47 ILE HG12 1 1
11 20280 1 1 47 ILE HG13 H -0.406 10.564 -0.056 1.00 . A A . 47 ILE HG13 1 1
11 20281 1 1 47 ILE HG21 H -2.919 8.073 2.197 1.00 . A A . 47 ILE HG21 1 1
11 20282 1 1 47 ILE HG22 H -1.905 7.491 0.855 1.00 . A A . 47 ILE HG22 1 1
11 20283 1 1 47 ILE HG23 H -1.226 7.613 2.496 1.00 . A A . 47 ILE HG23 1 1
11 20284 1 1 47 ILE N N -3.758 10.285 1.088 1.00 . A A . 47 ILE N 1 1
11 20285 1 1 47 ILE O O -2.838 12.776 1.166 1.00 . A A . 47 ILE O 1 1
11 20286 1 1 48 LYS C C 0.995 13.567 1.738 1.00 . A A . 48 LYS C 1 1
11 20287 1 1 48 LYS CA C -0.433 13.605 2.287 1.00 . A A . 48 LYS CA 1 1
11 20288 1 1 48 LYS CB C -0.547 14.267 3.661 1.00 . A A . 48 LYS CB 1 1
11 20289 1 1 48 LYS CD C 0.232 16.544 4.416 1.00 . A A . 48 LYS CD 1 1
11 20290 1 1 48 LYS CE C 0.389 15.861 5.775 1.00 . A A . 48 LYS CE 1 1
11 20291 1 1 48 LYS CG C -0.751 15.777 3.527 1.00 . A A . 48 LYS CG 1 1
11 20292 1 1 48 LYS H H -0.397 11.588 2.805 1.00 . A A . 48 LYS H 1 1
11 20293 1 1 48 LYS HA H -1.052 14.182 1.599 1.00 . A A . 48 LYS HA 1 1
11 20294 1 1 48 LYS HB2 H -1.382 13.832 4.211 1.00 . A A . 48 LYS HB2 1 1
11 20295 1 1 48 LYS HB3 H 0.355 14.068 4.241 1.00 . A A . 48 LYS HB3 1 1
11 20296 1 1 48 LYS HD2 H 1.201 16.607 3.922 1.00 . A A . 48 LYS HD2 1 1
11 20297 1 1 48 LYS HD3 H -0.120 17.566 4.556 1.00 . A A . 48 LYS HD3 1 1
11 20298 1 1 48 LYS HE2 H -0.346 15.062 5.875 1.00 . A A . 48 LYS HE2 1 1
11 20299 1 1 48 LYS HE3 H 1.374 15.399 5.846 1.00 . A A . 48 LYS HE3 1 1
11 20300 1 1 48 LYS HG2 H -0.614 16.075 2.488 1.00 . A A . 48 LYS HG2 1 1
11 20301 1 1 48 LYS HG3 H -1.773 16.036 3.801 1.00 . A A . 48 LYS HG3 1 1
11 20302 1 1 48 LYS HZ1 H -0.501 17.493 6.624 1.00 . A A . 48 LYS HZ1 1 1
11 20303 1 1 48 LYS HZ2 H -0.044 16.362 7.709 1.00 . A A . 48 LYS HZ2 1 1
11 20304 1 1 48 LYS HZ3 H 1.075 17.331 7.019 1.00 . A A . 48 LYS HZ3 1 1
11 20305 1 1 48 LYS N N -0.968 12.255 2.326 1.00 . A A . 48 LYS N 1 1
11 20306 1 1 48 LYS NZ N 0.216 16.841 6.871 1.00 . A A . 48 LYS NZ 1 1
11 20307 1 1 48 LYS O O 1.661 14.598 1.661 1.00 . A A . 48 LYS O 1 1
11 20308 1 1 49 GLN C C 3.804 12.747 1.798 1.00 . A A . 49 GLN C 1 1
11 20309 1 1 49 GLN CA C 2.759 12.183 0.833 1.00 . A A . 49 GLN CA 1 1
11 20310 1 1 49 GLN CB C 2.887 12.825 -0.550 1.00 . A A . 49 GLN CB 1 1
11 20311 1 1 49 GLN CD C 4.695 13.194 -2.269 1.00 . A A . 49 GLN CD 1 1
11 20312 1 1 49 GLN CG C 4.312 13.324 -0.793 1.00 . A A . 49 GLN CG 1 1
11 20313 1 1 49 GLN H H 0.874 11.535 1.437 1.00 . A A . 49 GLN H 1 1
11 20314 1 1 49 GLN HA H 2.887 11.104 0.740 1.00 . A A . 49 GLN HA 1 1
11 20315 1 1 49 GLN HB2 H 2.616 12.099 -1.318 1.00 . A A . 49 GLN HB2 1 1
11 20316 1 1 49 GLN HB3 H 2.187 13.655 -0.635 1.00 . A A . 49 GLN HB3 1 1
11 20317 1 1 49 GLN HE21 H 4.843 11.192 -2.006 1.00 . A A . 49 GLN HE21 1 1
11 20318 1 1 49 GLN HE22 H 5.183 11.755 -3.607 1.00 . A A . 49 GLN HE22 1 1
11 20319 1 1 49 GLN HG2 H 4.394 14.366 -0.484 1.00 . A A . 49 GLN HG2 1 1
11 20320 1 1 49 GLN HG3 H 5.011 12.754 -0.181 1.00 . A A . 49 GLN HG3 1 1
11 20321 1 1 49 GLN N N 1.423 12.368 1.371 1.00 . A A . 49 GLN N 1 1
11 20322 1 1 49 GLN NE2 N 4.927 11.944 -2.659 1.00 . A A . 49 GLN NE2 1 1
11 20323 1 1 49 GLN O O 3.727 13.912 2.189 1.00 . A A . 49 GLN O 1 1
11 20324 1 1 49 GLN OE1 O 4.775 14.164 -3.004 1.00 . A A . 49 GLN OE1 1 1
11 20325 1 1 50 ILE C C 7.164 11.857 2.498 1.00 . A A . 50 ILE C 1 1
11 20326 1 1 50 ILE CA C 5.814 12.298 3.066 1.00 . A A . 50 ILE CA 1 1
11 20327 1 1 50 ILE CB C 5.536 11.767 4.473 1.00 . A A . 50 ILE CB 1 1
11 20328 1 1 50 ILE CD1 C 6.281 10.093 6.207 1.00 . A A . 50 ILE CD1 1 1
11 20329 1 1 50 ILE CG1 C 6.687 10.885 4.963 1.00 . A A . 50 ILE CG1 1 1
11 20330 1 1 50 ILE CG2 C 4.193 11.038 4.531 1.00 . A A . 50 ILE CG2 1 1
11 20331 1 1 50 ILE H H 4.810 10.952 1.832 1.00 . A A . 50 ILE H 1 1
11 20332 1 1 50 ILE HA H 5.801 13.386 3.124 1.00 . A A . 50 ILE HA 1 1
11 20333 1 1 50 ILE HB H 5.471 12.617 5.152 1.00 . A A . 50 ILE HB 1 1
11 20334 1 1 50 ILE HD11 H 5.279 10.393 6.518 1.00 . A A . 50 ILE HD11 1 1
11 20335 1 1 50 ILE HD12 H 6.284 9.027 5.977 1.00 . A A . 50 ILE HD12 1 1
11 20336 1 1 50 ILE HD13 H 6.986 10.293 7.013 1.00 . A A . 50 ILE HD13 1 1
11 20337 1 1 50 ILE HG12 H 6.986 10.198 4.172 1.00 . A A . 50 ILE HG12 1 1
11 20338 1 1 50 ILE HG13 H 7.554 11.506 5.191 1.00 . A A . 50 ILE HG13 1 1
11 20339 1 1 50 ILE HG21 H 3.507 11.484 3.811 1.00 . A A . 50 ILE HG21 1 1
11 20340 1 1 50 ILE HG22 H 4.339 9.985 4.289 1.00 . A A . 50 ILE HG22 1 1
11 20341 1 1 50 ILE HG23 H 3.774 11.126 5.534 1.00 . A A . 50 ILE HG23 1 1
11 20342 1 1 50 ILE N N 4.755 11.897 2.154 1.00 . A A . 50 ILE N 1 1
11 20343 1 1 50 ILE O O 8.182 12.505 2.735 1.00 . A A . 50 ILE O 1 1
11 20344 1 1 51 LYS C C 7.965 9.404 -0.083 1.00 . A A . 51 LYS C 1 1
11 20345 1 1 51 LYS CA C 8.337 10.226 1.152 1.00 . A A . 51 LYS CA 1 1
11 20346 1 1 51 LYS CB C 9.154 9.448 2.185 1.00 . A A . 51 LYS CB 1 1
11 20347 1 1 51 LYS CD C 11.619 8.912 2.210 1.00 . A A . 51 LYS CD 1 1
11 20348 1 1 51 LYS CE C 12.980 9.482 1.807 1.00 . A A . 51 LYS CE 1 1
11 20349 1 1 51 LYS CG C 10.568 10.019 2.310 1.00 . A A . 51 LYS CG 1 1
11 20350 1 1 51 LYS H H 6.296 10.239 1.568 1.00 . A A . 51 LYS H 1 1
11 20351 1 1 51 LYS HA H 8.944 11.073 0.832 1.00 . A A . 51 LYS HA 1 1
11 20352 1 1 51 LYS HB2 H 8.655 9.486 3.153 1.00 . A A . 51 LYS HB2 1 1
11 20353 1 1 51 LYS HB3 H 9.207 8.398 1.896 1.00 . A A . 51 LYS HB3 1 1
11 20354 1 1 51 LYS HD2 H 11.705 8.400 3.170 1.00 . A A . 51 LYS HD2 1 1
11 20355 1 1 51 LYS HD3 H 11.300 8.169 1.480 1.00 . A A . 51 LYS HD3 1 1
11 20356 1 1 51 LYS HE2 H 13.014 9.626 0.727 1.00 . A A . 51 LYS HE2 1 1
11 20357 1 1 51 LYS HE3 H 13.120 10.462 2.263 1.00 . A A . 51 LYS HE3 1 1
11 20358 1 1 51 LYS HG2 H 10.736 10.757 1.526 1.00 . A A . 51 LYS HG2 1 1
11 20359 1 1 51 LYS HG3 H 10.670 10.539 3.264 1.00 . A A . 51 LYS HG3 1 1
11 20360 1 1 51 LYS HZ1 H 13.933 7.674 1.810 1.00 . A A . 51 LYS HZ1 1 1
11 20361 1 1 51 LYS HZ2 H 14.947 8.948 1.936 1.00 . A A . 51 LYS HZ2 1 1
11 20362 1 1 51 LYS HZ3 H 14.059 8.482 3.224 1.00 . A A . 51 LYS HZ3 1 1
11 20363 1 1 51 LYS N N 7.129 10.760 1.756 1.00 . A A . 51 LYS N 1 1
11 20364 1 1 51 LYS NZ N 14.068 8.573 2.229 1.00 . A A . 51 LYS NZ 1 1
11 20365 1 1 51 LYS O O 6.794 9.085 -0.292 1.00 . A A . 51 LYS O 1 1
11 20366 1 1 52 MET C C 9.954 7.365 -2.334 1.00 . A A . 52 MET C 1 1
11 20367 1 1 52 MET CA C 8.774 8.305 -2.080 1.00 . A A . 52 MET CA 1 1
11 20368 1 1 52 MET CB C 8.605 9.248 -3.273 1.00 . A A . 52 MET CB 1 1
11 20369 1 1 52 MET CE C 9.163 12.893 -3.141 1.00 . A A . 52 MET CE 1 1
11 20370 1 1 52 MET CG C 9.770 10.236 -3.359 1.00 . A A . 52 MET CG 1 1
11 20371 1 1 52 MET H H 9.930 9.346 -0.694 1.00 . A A . 52 MET H 1 1
11 20372 1 1 52 MET HA H 7.870 7.723 -1.902 1.00 . A A . 52 MET HA 1 1
11 20373 1 1 52 MET HB2 H 8.547 8.668 -4.194 1.00 . A A . 52 MET HB2 1 1
11 20374 1 1 52 MET HB3 H 7.666 9.794 -3.178 1.00 . A A . 52 MET HB3 1 1
11 20375 1 1 52 MET HE1 H 9.926 12.748 -2.376 1.00 . A A . 52 MET HE1 1 1
11 20376 1 1 52 MET HE2 H 9.292 13.873 -3.601 1.00 . A A . 52 MET HE2 1 1
11 20377 1 1 52 MET HE3 H 8.174 12.835 -2.683 1.00 . A A . 52 MET HE3 1 1
11 20378 1 1 52 MET HG2 H 10.038 10.584 -2.361 1.00 . A A . 52 MET HG2 1 1
11 20379 1 1 52 MET HG3 H 10.650 9.740 -3.770 1.00 . A A . 52 MET HG3 1 1
11 20380 1 1 52 MET N N 8.981 9.084 -0.871 1.00 . A A . 52 MET N 1 1
11 20381 1 1 52 MET O O 10.719 7.564 -3.277 1.00 . A A . 52 MET O 1 1
11 20382 1 1 52 MET SD S 9.318 11.625 -4.385 1.00 . A A . 52 MET SD 1 1
11 20383 1 1 53 PHE C C 11.422 5.064 -3.067 1.00 . A A . 53 PHE C 1 1
11 20384 1 1 53 PHE CA C 11.139 5.389 -1.599 1.00 . A A . 53 PHE CA 1 1
11 20385 1 1 53 PHE CB C 10.674 4.116 -0.887 1.00 . A A . 53 PHE CB 1 1
11 20386 1 1 53 PHE CD1 C 12.555 4.211 0.763 1.00 . A A . 53 PHE CD1 1 1
11 20387 1 1 53 PHE CD2 C 10.434 3.538 1.537 1.00 . A A . 53 PHE CD2 1 1
11 20388 1 1 53 PHE CE1 C 13.082 4.056 2.072 1.00 . A A . 53 PHE CE1 1 1
11 20389 1 1 53 PHE CE2 C 10.962 3.383 2.846 1.00 . A A . 53 PHE CE2 1 1
11 20390 1 1 53 PHE CG C 11.242 3.950 0.523 1.00 . A A . 53 PHE CG 1 1
11 20391 1 1 53 PHE CZ C 12.275 3.645 3.086 1.00 . A A . 53 PHE CZ 1 1
11 20392 1 1 53 PHE H H 9.439 6.204 -0.714 1.00 . A A . 53 PHE H 1 1
11 20393 1 1 53 PHE HA H 12.028 5.832 -1.149 1.00 . A A . 53 PHE HA 1 1
11 20394 1 1 53 PHE HB2 H 9.586 4.121 -0.832 1.00 . A A . 53 PHE HB2 1 1
11 20395 1 1 53 PHE HB3 H 10.959 3.252 -1.487 1.00 . A A . 53 PHE HB3 1 1
11 20396 1 1 53 PHE HD1 H 13.203 4.541 -0.050 1.00 . A A . 53 PHE HD1 1 1
11 20397 1 1 53 PHE HD2 H 9.382 3.329 1.345 1.00 . A A . 53 PHE HD2 1 1
11 20398 1 1 53 PHE HE1 H 14.135 4.265 2.264 1.00 . A A . 53 PHE HE1 1 1
11 20399 1 1 53 PHE HE2 H 10.315 3.054 3.660 1.00 . A A . 53 PHE HE2 1 1
11 20400 1 1 53 PHE HZ H 12.679 3.526 4.092 1.00 . A A . 53 PHE HZ 1 1
11 20401 1 1 53 PHE N N 10.065 6.360 -1.478 1.00 . A A . 53 PHE N 1 1
11 20402 1 1 53 PHE O O 12.401 5.544 -3.635 1.00 . A A . 53 PHE O 1 1
11 20403 1 1 54 LYS C C 9.341 3.999 -5.738 1.00 . A A . 54 LYS C 1 1
11 20404 1 1 54 LYS CA C 10.690 3.856 -5.030 1.00 . A A . 54 LYS CA 1 1
11 20405 1 1 54 LYS CB C 11.290 2.451 -5.129 1.00 . A A . 54 LYS CB 1 1
11 20406 1 1 54 LYS CD C 13.206 2.993 -6.677 1.00 . A A . 54 LYS CD 1 1
11 20407 1 1 54 LYS CE C 13.492 3.278 -8.153 1.00 . A A . 54 LYS CE 1 1
11 20408 1 1 54 LYS CG C 11.900 2.212 -6.512 1.00 . A A . 54 LYS CG 1 1
11 20409 1 1 54 LYS H H 9.753 3.865 -3.169 1.00 . A A . 54 LYS H 1 1
11 20410 1 1 54 LYS HA H 11.398 4.542 -5.493 1.00 . A A . 54 LYS HA 1 1
11 20411 1 1 54 LYS HB2 H 12.055 2.323 -4.363 1.00 . A A . 54 LYS HB2 1 1
11 20412 1 1 54 LYS HB3 H 10.518 1.708 -4.935 1.00 . A A . 54 LYS HB3 1 1
11 20413 1 1 54 LYS HD2 H 13.144 3.933 -6.127 1.00 . A A . 54 LYS HD2 1 1
11 20414 1 1 54 LYS HD3 H 14.030 2.426 -6.247 1.00 . A A . 54 LYS HD3 1 1
11 20415 1 1 54 LYS HE2 H 14.553 3.482 -8.291 1.00 . A A . 54 LYS HE2 1 1
11 20416 1 1 54 LYS HE3 H 13.256 2.397 -8.751 1.00 . A A . 54 LYS HE3 1 1
11 20417 1 1 54 LYS HG2 H 12.089 1.148 -6.651 1.00 . A A . 54 LYS HG2 1 1
11 20418 1 1 54 LYS HG3 H 11.192 2.515 -7.283 1.00 . A A . 54 LYS HG3 1 1
11 20419 1 1 54 LYS HZ1 H 11.784 4.400 -8.204 1.00 . A A . 54 LYS HZ1 1 1
11 20420 1 1 54 LYS HZ2 H 13.150 5.282 -8.364 1.00 . A A . 54 LYS HZ2 1 1
11 20421 1 1 54 LYS HZ3 H 12.601 4.392 -9.618 1.00 . A A . 54 LYS HZ3 1 1
11 20422 1 1 54 LYS N N 10.547 4.250 -3.639 1.00 . A A . 54 LYS N 1 1
11 20423 1 1 54 LYS NZ N 12.692 4.431 -8.623 1.00 . A A . 54 LYS NZ 1 1
11 20424 1 1 54 LYS O O 8.694 3.003 -6.056 1.00 . A A . 54 LYS O 1 1
11 20425 1 1 55 GLY C C 7.911 6.447 -7.837 1.00 . A A . 55 GLY C 1 1
11 20426 1 1 55 GLY CA C 7.698 5.534 -6.628 1.00 . A A . 55 GLY CA 1 1
11 20427 1 1 55 GLY H H 9.490 6.052 -5.701 1.00 . A A . 55 GLY H 1 1
11 20428 1 1 55 GLY HA2 H 7.232 4.602 -6.949 1.00 . A A . 55 GLY HA2 1 1
11 20429 1 1 55 GLY HA3 H 7.012 6.008 -5.926 1.00 . A A . 55 GLY HA3 1 1
11 20430 1 1 55 GLY N N 8.958 5.247 -5.963 1.00 . A A . 55 GLY N 1 1
11 20431 1 1 55 GLY O O 8.982 6.443 -8.441 1.00 . A A . 55 GLY O 1 1
11 20432 1 1 56 PRO C C 7.749 9.376 -8.949 1.00 . A A . 56 PRO C 1 1
11 20433 1 1 56 PRO CA C 6.906 8.145 -9.287 1.00 . A A . 56 PRO CA 1 1
11 20434 1 1 56 PRO CB C 5.457 8.484 -9.597 1.00 . A A . 56 PRO CB 1 1
11 20435 1 1 56 PRO CD C 5.562 7.260 -7.469 1.00 . A A . 56 PRO CD 1 1
11 20436 1 1 56 PRO CG C 4.668 8.118 -8.350 1.00 . A A . 56 PRO CG 1 1
11 20437 1 1 56 PRO HA H 7.359 7.709 -10.066 1.00 . A A . 56 PRO HA 1 1
11 20438 1 1 56 PRO HB2 H 5.346 9.542 -9.832 1.00 . A A . 56 PRO HB2 1 1
11 20439 1 1 56 PRO HB3 H 5.100 7.925 -10.463 1.00 . A A . 56 PRO HB3 1 1
11 20440 1 1 56 PRO HD2 H 5.660 7.686 -6.470 1.00 . A A . 56 PRO HD2 1 1
11 20441 1 1 56 PRO HD3 H 5.153 6.256 -7.348 1.00 . A A . 56 PRO HD3 1 1
11 20442 1 1 56 PRO HG2 H 4.357 9.016 -7.818 1.00 . A A . 56 PRO HG2 1 1
11 20443 1 1 56 PRO HG3 H 3.762 7.576 -8.618 1.00 . A A . 56 PRO HG3 1 1
11 20444 1 1 56 PRO N N 6.846 7.228 -8.162 1.00 . A A . 56 PRO N 1 1
11 20445 1 1 56 PRO O O 8.440 9.397 -7.932 1.00 . A A . 56 PRO O 1 1
11 20446 1 1 57 GLU C C 7.520 12.665 -8.980 1.00 . A A . 57 GLU C 1 1
11 20447 1 1 57 GLU CA C 8.410 11.602 -9.625 1.00 . A A . 57 GLU CA 1 1
11 20448 1 1 57 GLU CB C 8.995 12.103 -10.947 1.00 . A A . 57 GLU CB 1 1
11 20449 1 1 57 GLU CD C 10.074 11.400 -13.115 1.00 . A A . 57 GLU CD 1 1
11 20450 1 1 57 GLU CG C 9.253 10.941 -11.909 1.00 . A A . 57 GLU CG 1 1
11 20451 1 1 57 GLU H H 7.099 10.345 -10.645 1.00 . A A . 57 GLU H 1 1
11 20452 1 1 57 GLU HA H 9.226 11.342 -8.950 1.00 . A A . 57 GLU HA 1 1
11 20453 1 1 57 GLU HB2 H 8.308 12.815 -11.406 1.00 . A A . 57 GLU HB2 1 1
11 20454 1 1 57 GLU HB3 H 9.926 12.637 -10.758 1.00 . A A . 57 GLU HB3 1 1
11 20455 1 1 57 GLU HG2 H 9.780 10.143 -11.388 1.00 . A A . 57 GLU HG2 1 1
11 20456 1 1 57 GLU HG3 H 8.302 10.528 -12.247 1.00 . A A . 57 GLU HG3 1 1
11 20457 1 1 57 GLU N N 7.664 10.370 -9.820 1.00 . A A . 57 GLU N 1 1
11 20458 1 1 57 GLU O O 7.994 13.484 -8.195 1.00 . A A . 57 GLU O 1 1
11 20459 1 1 57 GLU OE1 O 11.152 11.986 -12.878 1.00 . A A . 57 GLU OE1 1 1
11 20460 1 1 57 GLU OE2 O 9.605 11.155 -14.248 1.00 . A A . 57 GLU OE2 1 1
11 20461 1 1 58 LYS C C 4.837 13.110 -7.413 1.00 . A A . 58 LYS C 1 1
11 20462 1 1 58 LYS CA C 5.284 13.569 -8.802 1.00 . A A . 58 LYS CA 1 1
11 20463 1 1 58 LYS CB C 4.128 13.772 -9.784 1.00 . A A . 58 LYS CB 1 1
11 20464 1 1 58 LYS CD C 3.746 15.953 -10.991 1.00 . A A . 58 LYS CD 1 1
11 20465 1 1 58 LYS CE C 5.230 16.163 -11.299 1.00 . A A . 58 LYS CE 1 1
11 20466 1 1 58 LYS CG C 3.560 15.189 -9.679 1.00 . A A . 58 LYS CG 1 1
11 20467 1 1 58 LYS H H 5.867 11.950 -9.977 1.00 . A A . 58 LYS H 1 1
11 20468 1 1 58 LYS HA H 5.794 14.528 -8.702 1.00 . A A . 58 LYS HA 1 1
11 20469 1 1 58 LYS HB2 H 4.473 13.590 -10.801 1.00 . A A . 58 LYS HB2 1 1
11 20470 1 1 58 LYS HB3 H 3.341 13.045 -9.580 1.00 . A A . 58 LYS HB3 1 1
11 20471 1 1 58 LYS HD2 H 3.277 15.401 -11.806 1.00 . A A . 58 LYS HD2 1 1
11 20472 1 1 58 LYS HD3 H 3.243 16.918 -10.929 1.00 . A A . 58 LYS HD3 1 1
11 20473 1 1 58 LYS HE2 H 5.810 16.101 -10.377 1.00 . A A . 58 LYS HE2 1 1
11 20474 1 1 58 LYS HE3 H 5.588 15.371 -11.956 1.00 . A A . 58 LYS HE3 1 1
11 20475 1 1 58 LYS HG2 H 2.501 15.143 -9.427 1.00 . A A . 58 LYS HG2 1 1
11 20476 1 1 58 LYS HG3 H 4.057 15.724 -8.869 1.00 . A A . 58 LYS HG3 1 1
11 20477 1 1 58 LYS HZ1 H 4.792 18.142 -11.567 1.00 . A A . 58 LYS HZ1 1 1
11 20478 1 1 58 LYS HZ2 H 6.377 17.793 -11.752 1.00 . A A . 58 LYS HZ2 1 1
11 20479 1 1 58 LYS HZ3 H 5.310 17.398 -12.925 1.00 . A A . 58 LYS HZ3 1 1
11 20480 1 1 58 LYS N N 6.244 12.620 -9.336 1.00 . A A . 58 LYS N 1 1
11 20481 1 1 58 LYS NZ N 5.444 17.481 -11.937 1.00 . A A . 58 LYS NZ 1 1
11 20482 1 1 58 LYS O O 5.321 13.618 -6.402 1.00 . A A . 58 LYS O 1 1
11 20483 1 1 59 ASP C C 2.011 11.031 -6.398 1.00 . A A . 59 ASP C 1 1
11 20484 1 1 59 ASP CA C 3.403 11.621 -6.158 1.00 . A A . 59 ASP CA 1 1
11 20485 1 1 59 ASP CB C 3.274 12.719 -5.102 1.00 . A A . 59 ASP CB 1 1
11 20486 1 1 59 ASP CG C 2.425 12.349 -3.884 1.00 . A A . 59 ASP CG 1 1
11 20487 1 1 59 ASP H H 3.531 11.747 -8.234 1.00 . A A . 59 ASP H 1 1
11 20488 1 1 59 ASP HA H 4.126 10.868 -5.847 1.00 . A A . 59 ASP HA 1 1
11 20489 1 1 59 ASP HB2 H 4.273 12.992 -4.759 1.00 . A A . 59 ASP HB2 1 1
11 20490 1 1 59 ASP HB3 H 2.845 13.605 -5.569 1.00 . A A . 59 ASP HB3 1 1
11 20491 1 1 59 ASP N N 3.919 12.154 -7.407 1.00 . A A . 59 ASP N 1 1
11 20492 1 1 59 ASP O O 1.432 11.213 -7.468 1.00 . A A . 59 ASP O 1 1
11 20493 1 1 59 ASP OD1 O 2.646 11.239 -3.354 1.00 . A A . 59 ASP OD1 1 1
11 20494 1 1 59 ASP OD2 O 1.573 13.184 -3.510 1.00 . A A . 59 ASP OD2 1 1
11 20495 1 1 60 ILE C C -0.818 10.596 -4.745 1.00 . A A . 60 ILE C 1 1
11 20496 1 1 60 ILE CA C 0.203 9.718 -5.472 1.00 . A A . 60 ILE CA 1 1
11 20497 1 1 60 ILE CB C 0.253 8.279 -4.957 1.00 . A A . 60 ILE CB 1 1
11 20498 1 1 60 ILE CD1 C 1.912 7.451 -6.668 1.00 . A A . 60 ILE CD1 1 1
11 20499 1 1 60 ILE CG1 C 1.638 7.666 -5.178 1.00 . A A . 60 ILE CG1 1 1
11 20500 1 1 60 ILE CG2 C -0.855 7.433 -5.587 1.00 . A A . 60 ILE CG2 1 1
11 20501 1 1 60 ILE H H 1.993 10.193 -4.518 1.00 . A A . 60 ILE H 1 1
11 20502 1 1 60 ILE HA H -0.067 9.675 -6.527 1.00 . A A . 60 ILE HA 1 1
11 20503 1 1 60 ILE HB H 0.076 8.294 -3.882 1.00 . A A . 60 ILE HB 1 1
11 20504 1 1 60 ILE HD11 H 1.513 8.291 -7.235 1.00 . A A . 60 ILE HD11 1 1
11 20505 1 1 60 ILE HD12 H 2.986 7.379 -6.834 1.00 . A A . 60 ILE HD12 1 1
11 20506 1 1 60 ILE HD13 H 1.430 6.530 -6.996 1.00 . A A . 60 ILE HD13 1 1
11 20507 1 1 60 ILE HG12 H 2.401 8.320 -4.755 1.00 . A A . 60 ILE HG12 1 1
11 20508 1 1 60 ILE HG13 H 1.706 6.714 -4.651 1.00 . A A . 60 ILE HG13 1 1
11 20509 1 1 60 ILE HG21 H -1.565 8.084 -6.095 1.00 . A A . 60 ILE HG21 1 1
11 20510 1 1 60 ILE HG22 H -0.419 6.739 -6.306 1.00 . A A . 60 ILE HG22 1 1
11 20511 1 1 60 ILE HG23 H -1.371 6.872 -4.808 1.00 . A A . 60 ILE HG23 1 1
11 20512 1 1 60 ILE N N 1.516 10.337 -5.385 1.00 . A A . 60 ILE N 1 1
11 20513 1 1 60 ILE O O -1.624 11.274 -5.381 1.00 . A A . 60 ILE O 1 1
11 20514 1 1 61 GLU C C -3.063 10.732 -2.637 1.00 . A A . 61 GLU C 1 1
11 20515 1 1 61 GLU CA C -1.659 11.338 -2.602 1.00 . A A . 61 GLU CA 1 1
11 20516 1 1 61 GLU CB C -1.683 12.801 -3.052 1.00 . A A . 61 GLU CB 1 1
11 20517 1 1 61 GLU CD C -1.827 15.035 -1.892 1.00 . A A . 61 GLU CD 1 1
11 20518 1 1 61 GLU CG C -1.065 13.711 -1.990 1.00 . A A . 61 GLU CG 1 1
11 20519 1 1 61 GLU H H -0.092 10.002 -2.913 1.00 . A A . 61 GLU H 1 1
11 20520 1 1 61 GLU HA H -1.257 11.283 -1.591 1.00 . A A . 61 GLU HA 1 1
11 20521 1 1 61 GLU HB2 H -1.135 12.906 -3.990 1.00 . A A . 61 GLU HB2 1 1
11 20522 1 1 61 GLU HB3 H -2.710 13.108 -3.248 1.00 . A A . 61 GLU HB3 1 1
11 20523 1 1 61 GLU HG2 H -1.077 13.209 -1.023 1.00 . A A . 61 GLU HG2 1 1
11 20524 1 1 61 GLU HG3 H -0.021 13.906 -2.234 1.00 . A A . 61 GLU HG3 1 1
11 20525 1 1 61 GLU N N -0.750 10.556 -3.423 1.00 . A A . 61 GLU N 1 1
11 20526 1 1 61 GLU O O -3.945 11.155 -1.893 1.00 . A A . 61 GLU O 1 1
11 20527 1 1 61 GLU OE1 O -1.589 15.893 -2.770 1.00 . A A . 61 GLU OE1 1 1
11 20528 1 1 61 GLU OE2 O -2.629 15.159 -0.942 1.00 . A A . 61 GLU OE2 1 1
11 20529 1 1 62 PHE C C -4.319 7.600 -3.994 1.00 . A A . 62 PHE C 1 1
11 20530 1 1 62 PHE CA C -4.508 9.080 -3.655 1.00 . A A . 62 PHE CA 1 1
11 20531 1 1 62 PHE CB C -5.245 9.765 -4.807 1.00 . A A . 62 PHE CB 1 1
11 20532 1 1 62 PHE CD1 C -7.627 10.149 -4.134 1.00 . A A . 62 PHE CD1 1 1
11 20533 1 1 62 PHE CD2 C -6.177 12.005 -4.185 1.00 . A A . 62 PHE CD2 1 1
11 20534 1 1 62 PHE CE1 C -8.691 10.992 -3.720 1.00 . A A . 62 PHE CE1 1 1
11 20535 1 1 62 PHE CE2 C -7.242 12.848 -3.769 1.00 . A A . 62 PHE CE2 1 1
11 20536 1 1 62 PHE CG C -6.392 10.673 -4.359 1.00 . A A . 62 PHE CG 1 1
11 20537 1 1 62 PHE CZ C -8.477 12.324 -3.546 1.00 . A A . 62 PHE CZ 1 1
11 20538 1 1 62 PHE H H -2.504 9.411 -4.114 1.00 . A A . 62 PHE H 1 1
11 20539 1 1 62 PHE HA H -5.027 9.169 -2.700 1.00 . A A . 62 PHE HA 1 1
11 20540 1 1 62 PHE HB2 H -4.531 10.355 -5.381 1.00 . A A . 62 PHE HB2 1 1
11 20541 1 1 62 PHE HB3 H -5.640 9.002 -5.477 1.00 . A A . 62 PHE HB3 1 1
11 20542 1 1 62 PHE HD1 H -7.799 9.082 -4.274 1.00 . A A . 62 PHE HD1 1 1
11 20543 1 1 62 PHE HD2 H -5.188 12.426 -4.365 1.00 . A A . 62 PHE HD2 1 1
11 20544 1 1 62 PHE HE1 H -9.681 10.572 -3.540 1.00 . A A . 62 PHE HE1 1 1
11 20545 1 1 62 PHE HE2 H -7.070 13.915 -3.630 1.00 . A A . 62 PHE HE2 1 1
11 20546 1 1 62 PHE HZ H -9.293 12.970 -3.226 1.00 . A A . 62 PHE HZ 1 1
11 20547 1 1 62 PHE N N -3.227 9.750 -3.511 1.00 . A A . 62 PHE N 1 1
11 20548 1 1 62 PHE O O -4.146 7.244 -5.159 1.00 . A A . 62 PHE O 1 1
11 20549 1 1 63 ILE C C -5.543 4.652 -2.932 1.00 . A A . 63 ILE C 1 1
11 20550 1 1 63 ILE CA C -4.194 5.345 -3.130 1.00 . A A . 63 ILE CA 1 1
11 20551 1 1 63 ILE CB C -3.091 4.817 -2.210 1.00 . A A . 63 ILE CB 1 1
11 20552 1 1 63 ILE CD1 C -0.723 5.586 -2.606 1.00 . A A . 63 ILE CD1 1 1
11 20553 1 1 63 ILE CG1 C -2.052 5.902 -1.919 1.00 . A A . 63 ILE CG1 1 1
11 20554 1 1 63 ILE CG2 C -2.453 3.552 -2.788 1.00 . A A . 63 ILE CG2 1 1
11 20555 1 1 63 ILE H H -4.500 7.075 -2.011 1.00 . A A . 63 ILE H 1 1
11 20556 1 1 63 ILE HA H -3.866 5.176 -4.155 1.00 . A A . 63 ILE HA 1 1
11 20557 1 1 63 ILE HB H -3.544 4.541 -1.257 1.00 . A A . 63 ILE HB 1 1
11 20558 1 1 63 ILE HD11 H -0.902 5.345 -3.653 1.00 . A A . 63 ILE HD11 1 1
11 20559 1 1 63 ILE HD12 H -0.065 6.453 -2.541 1.00 . A A . 63 ILE HD12 1 1
11 20560 1 1 63 ILE HD13 H -0.252 4.735 -2.113 1.00 . A A . 63 ILE HD13 1 1
11 20561 1 1 63 ILE HG12 H -2.423 6.867 -2.264 1.00 . A A . 63 ILE HG12 1 1
11 20562 1 1 63 ILE HG13 H -1.900 5.986 -0.843 1.00 . A A . 63 ILE HG13 1 1
11 20563 1 1 63 ILE HG21 H -2.267 3.694 -3.853 1.00 . A A . 63 ILE HG21 1 1
11 20564 1 1 63 ILE HG22 H -1.509 3.356 -2.278 1.00 . A A . 63 ILE HG22 1 1
11 20565 1 1 63 ILE HG23 H -3.126 2.707 -2.647 1.00 . A A . 63 ILE HG23 1 1
11 20566 1 1 63 ILE N N -4.358 6.778 -2.956 1.00 . A A . 63 ILE N 1 1
11 20567 1 1 63 ILE O O -6.494 5.266 -2.449 1.00 . A A . 63 ILE O 1 1
11 20568 1 1 64 TYR C C -6.572 1.371 -2.307 1.00 . A A . 64 TYR C 1 1
11 20569 1 1 64 TYR CA C -6.802 2.603 -3.185 1.00 . A A . 64 TYR CA 1 1
11 20570 1 1 64 TYR CB C -7.162 2.146 -4.600 1.00 . A A . 64 TYR CB 1 1
11 20571 1 1 64 TYR CD1 C -6.889 4.372 -5.753 1.00 . A A . 64 TYR CD1 1 1
11 20572 1 1 64 TYR CD2 C -8.935 3.175 -6.069 1.00 . A A . 64 TYR CD2 1 1
11 20573 1 1 64 TYR CE1 C -7.375 5.428 -6.603 1.00 . A A . 64 TYR CE1 1 1
11 20574 1 1 64 TYR CE2 C -9.421 4.231 -6.919 1.00 . A A . 64 TYR CE2 1 1
11 20575 1 1 64 TYR CG C -7.679 3.268 -5.503 1.00 . A A . 64 TYR CG 1 1
11 20576 1 1 64 TYR CZ C -8.617 5.305 -7.144 1.00 . A A . 64 TYR CZ 1 1
11 20577 1 1 64 TYR H H -4.806 2.894 -3.706 1.00 . A A . 64 TYR H 1 1
11 20578 1 1 64 TYR HA H -7.560 3.234 -2.720 1.00 . A A . 64 TYR HA 1 1
11 20579 1 1 64 TYR HB2 H -6.283 1.698 -5.062 1.00 . A A . 64 TYR HB2 1 1
11 20580 1 1 64 TYR HB3 H -7.922 1.366 -4.537 1.00 . A A . 64 TYR HB3 1 1
11 20581 1 1 64 TYR HD1 H -5.898 4.445 -5.306 1.00 . A A . 64 TYR HD1 1 1
11 20582 1 1 64 TYR HD2 H -9.558 2.304 -5.871 1.00 . A A . 64 TYR HD2 1 1
11 20583 1 1 64 TYR HE1 H -6.762 6.305 -6.808 1.00 . A A . 64 TYR HE1 1 1
11 20584 1 1 64 TYR HE2 H -10.411 4.171 -7.371 1.00 . A A . 64 TYR HE2 1 1
11 20585 1 1 64 TYR HH H -9.069 7.171 -7.451 1.00 . A A . 64 TYR HH 1 1
11 20586 1 1 64 TYR N N -5.584 3.384 -3.314 1.00 . A A . 64 TYR N 1 1
11 20587 1 1 64 TYR O O -5.456 0.858 -2.232 1.00 . A A . 64 TYR O 1 1
11 20588 1 1 64 TYR OH O -9.076 6.302 -7.947 1.00 . A A . 64 TYR OH 1 1
11 20589 1 1 65 THR C C -8.980 -0.712 -0.434 1.00 . A A . 65 THR C 1 1
11 20590 1 1 65 THR CA C -7.575 -0.231 -0.798 1.00 . A A . 65 THR CA 1 1
11 20591 1 1 65 THR CB C -6.726 0.140 0.420 1.00 . A A . 65 THR CB 1 1
11 20592 1 1 65 THR CG2 C -7.386 1.213 1.290 1.00 . A A . 65 THR CG2 1 1
11 20593 1 1 65 THR H H -8.549 1.354 -1.734 1.00 . A A . 65 THR H 1 1
11 20594 1 1 65 THR HA H -7.092 -1.040 -1.344 1.00 . A A . 65 THR HA 1 1
11 20595 1 1 65 THR HB H -5.724 0.447 0.118 1.00 . A A . 65 THR HB 1 1
11 20596 1 1 65 THR HG1 H -6.338 -0.839 2.122 1.00 . A A . 65 THR HG1 1 1
11 20597 1 1 65 THR HG21 H -8.470 1.141 1.195 1.00 . A A . 65 THR HG21 1 1
11 20598 1 1 65 THR HG22 H -7.101 1.062 2.331 1.00 . A A . 65 THR HG22 1 1
11 20599 1 1 65 THR HG23 H -7.057 2.199 0.963 1.00 . A A . 65 THR HG23 1 1
11 20600 1 1 65 THR N N -7.645 0.932 -1.666 1.00 . A A . 65 THR N 1 1
11 20601 1 1 65 THR O O -9.960 -0.305 -1.058 1.00 . A A . 65 THR O 1 1
11 20602 1 1 65 THR OG1 O -6.752 -1.029 1.232 1.00 . A A . 65 THR OG1 1 1
11 20603 1 1 66 ALA C C -10.734 -1.388 2.308 1.00 . A A . 66 ALA C 1 1
11 20604 1 1 66 ALA CA C -10.306 -2.110 1.028 1.00 . A A . 66 ALA CA 1 1
11 20605 1 1 66 ALA CB C -10.176 -3.622 1.227 1.00 . A A . 66 ALA CB 1 1
11 20606 1 1 66 ALA H H -8.235 -1.895 1.076 1.00 . A A . 66 ALA H 1 1
11 20607 1 1 66 ALA HA H -11.045 -1.920 0.249 1.00 . A A . 66 ALA HA 1 1
11 20608 1 1 66 ALA HB1 H -9.151 -3.929 1.020 1.00 . A A . 66 ALA HB1 1 1
11 20609 1 1 66 ALA HB2 H -10.430 -3.875 2.257 1.00 . A A . 66 ALA HB2 1 1
11 20610 1 1 66 ALA HB3 H -10.855 -4.137 0.548 1.00 . A A . 66 ALA HB3 1 1
11 20611 1 1 66 ALA N N -9.036 -1.569 0.574 1.00 . A A . 66 ALA N 1 1
11 20612 1 1 66 ALA O O -9.896 -0.868 3.042 1.00 . A A . 66 ALA O 1 1
11 20613 1 1 67 PRO C C -12.376 -1.569 4.974 1.00 . A A . 67 PRO C 1 1
11 20614 1 1 67 PRO CA C -12.624 -0.729 3.719 1.00 . A A . 67 PRO CA 1 1
11 20615 1 1 67 PRO CB C -14.101 -0.543 3.412 1.00 . A A . 67 PRO CB 1 1
11 20616 1 1 67 PRO CD C -13.097 -1.985 1.694 1.00 . A A . 67 PRO CD 1 1
11 20617 1 1 67 PRO CG C -14.416 -1.505 2.278 1.00 . A A . 67 PRO CG 1 1
11 20618 1 1 67 PRO HA H -12.165 0.145 3.880 1.00 . A A . 67 PRO HA 1 1
11 20619 1 1 67 PRO HB2 H -14.713 -0.757 4.288 1.00 . A A . 67 PRO HB2 1 1
11 20620 1 1 67 PRO HB3 H -14.312 0.487 3.120 1.00 . A A . 67 PRO HB3 1 1
11 20621 1 1 67 PRO HD2 H -13.030 -3.072 1.707 1.00 . A A . 67 PRO HD2 1 1
11 20622 1 1 67 PRO HD3 H -12.987 -1.671 0.655 1.00 . A A . 67 PRO HD3 1 1
11 20623 1 1 67 PRO HG2 H -15.000 -2.349 2.646 1.00 . A A . 67 PRO HG2 1 1
11 20624 1 1 67 PRO HG3 H -15.016 -1.011 1.514 1.00 . A A . 67 PRO HG3 1 1
11 20625 1 1 67 PRO N N -12.074 -1.378 2.541 1.00 . A A . 67 PRO N 1 1
11 20626 1 1 67 PRO O O -11.514 -2.446 4.978 1.00 . A A . 67 PRO O 1 1
11 20627 1 1 68 SER C C -11.586 -1.880 7.788 1.00 . A A . 68 SER C 1 1
11 20628 1 1 68 SER CA C -13.021 -1.985 7.268 1.00 . A A . 68 SER CA 1 1
11 20629 1 1 68 SER CB C -13.422 -3.452 7.109 1.00 . A A . 68 SER CB 1 1
11 20630 1 1 68 SER H H -13.845 -0.553 5.998 1.00 . A A . 68 SER H 1 1
11 20631 1 1 68 SER HA H -13.713 -1.491 7.950 1.00 . A A . 68 SER HA 1 1
11 20632 1 1 68 SER HB2 H -13.492 -3.696 6.049 1.00 . A A . 68 SER HB2 1 1
11 20633 1 1 68 SER HB3 H -12.645 -4.088 7.531 1.00 . A A . 68 SER HB3 1 1
11 20634 1 1 68 SER HG H -15.378 -3.132 7.388 1.00 . A A . 68 SER HG 1 1
11 20635 1 1 68 SER N N -13.147 -1.269 6.010 1.00 . A A . 68 SER N 1 1
11 20636 1 1 68 SER O O -10.791 -1.094 7.273 1.00 . A A . 68 SER O 1 1
11 20637 1 1 68 SER OG O -14.666 -3.737 7.743 1.00 . A A . 68 SER OG 1 1
11 20638 1 1 69 SER C C -8.916 -2.928 8.318 1.00 . A A . 69 SER C 1 1
11 20639 1 1 69 SER CA C -9.974 -2.691 9.398 1.00 . A A . 69 SER CA 1 1
11 20640 1 1 69 SER CB C -9.867 -3.758 10.489 1.00 . A A . 69 SER CB 1 1
11 20641 1 1 69 SER H H -11.951 -3.318 9.215 1.00 . A A . 69 SER H 1 1
11 20642 1 1 69 SER HA H -9.852 -1.703 9.843 1.00 . A A . 69 SER HA 1 1
11 20643 1 1 69 SER HB2 H -8.815 -3.959 10.697 1.00 . A A . 69 SER HB2 1 1
11 20644 1 1 69 SER HB3 H -10.306 -3.379 11.411 1.00 . A A . 69 SER HB3 1 1
11 20645 1 1 69 SER HG H -10.685 -5.531 10.927 1.00 . A A . 69 SER HG 1 1
11 20646 1 1 69 SER N N -11.299 -2.683 8.802 1.00 . A A . 69 SER N 1 1
11 20647 1 1 69 SER O O -7.853 -2.308 8.338 1.00 . A A . 69 SER O 1 1
11 20648 1 1 69 SER OG O -10.517 -4.969 10.116 1.00 . A A . 69 SER OG 1 1
11 20649 1 1 70 ALA C C -8.593 -5.588 5.853 1.00 . A A . 70 ALA C 1 1
11 20650 1 1 70 ALA CA C -8.334 -4.152 6.315 1.00 . A A . 70 ALA CA 1 1
11 20651 1 1 70 ALA CB C -6.891 -3.938 6.775 1.00 . A A . 70 ALA CB 1 1
11 20652 1 1 70 ALA H H -10.110 -4.325 7.391 1.00 . A A . 70 ALA H 1 1
11 20653 1 1 70 ALA HA H -8.544 -3.471 5.490 1.00 . A A . 70 ALA HA 1 1
11 20654 1 1 70 ALA HB1 H -6.815 -4.150 7.842 1.00 . A A . 70 ALA HB1 1 1
11 20655 1 1 70 ALA HB2 H -6.231 -4.608 6.224 1.00 . A A . 70 ALA HB2 1 1
11 20656 1 1 70 ALA HB3 H -6.599 -2.904 6.588 1.00 . A A . 70 ALA HB3 1 1
11 20657 1 1 70 ALA N N -9.243 -3.825 7.400 1.00 . A A . 70 ALA N 1 1
11 20658 1 1 70 ALA O O -8.164 -6.539 6.504 1.00 . A A . 70 ALA O 1 1
11 20659 1 1 71 VAL C C -8.749 -7.249 2.938 1.00 . A A . 71 VAL C 1 1
11 20660 1 1 71 VAL CA C -9.612 -7.002 4.177 1.00 . A A . 71 VAL CA 1 1
11 20661 1 1 71 VAL CB C -11.113 -7.092 3.889 1.00 . A A . 71 VAL CB 1 1
11 20662 1 1 71 VAL CG1 C -11.884 -6.011 4.648 1.00 . A A . 71 VAL CG1 1 1
11 20663 1 1 71 VAL CG2 C -11.388 -7.010 2.386 1.00 . A A . 71 VAL CG2 1 1
11 20664 1 1 71 VAL H H -9.637 -4.919 4.210 1.00 . A A . 71 VAL H 1 1
11 20665 1 1 71 VAL HA H -9.368 -7.750 4.930 1.00 . A A . 71 VAL HA 1 1
11 20666 1 1 71 VAL HB H -11.463 -8.064 4.241 1.00 . A A . 71 VAL HB 1 1
11 20667 1 1 71 VAL HG11 H -11.596 -6.030 5.699 1.00 . A A . 71 VAL HG11 1 1
11 20668 1 1 71 VAL HG12 H -11.651 -5.035 4.226 1.00 . A A . 71 VAL HG12 1 1
11 20669 1 1 71 VAL HG13 H -12.954 -6.199 4.561 1.00 . A A . 71 VAL HG13 1 1
11 20670 1 1 71 VAL HG21 H -10.859 -6.155 1.966 1.00 . A A . 71 VAL HG21 1 1
11 20671 1 1 71 VAL HG22 H -11.042 -7.924 1.903 1.00 . A A . 71 VAL HG22 1 1
11 20672 1 1 71 VAL HG23 H -12.459 -6.893 2.219 1.00 . A A . 71 VAL HG23 1 1
11 20673 1 1 71 VAL N N -9.292 -5.698 4.734 1.00 . A A . 71 VAL N 1 1
11 20674 1 1 71 VAL O O -8.201 -8.336 2.767 1.00 . A A . 71 VAL O 1 1
11 20675 1 1 72 CYS C C -6.800 -5.221 0.925 1.00 . A A . 72 CYS C 1 1
11 20676 1 1 72 CYS CA C -7.869 -6.314 0.888 1.00 . A A . 72 CYS CA 1 1
11 20677 1 1 72 CYS CB C -8.746 -6.213 -0.361 1.00 . A A . 72 CYS CB 1 1
11 20678 1 1 72 CYS H H -9.106 -5.341 2.254 1.00 . A A . 72 CYS H 1 1
11 20679 1 1 72 CYS HA H -7.412 -7.304 0.885 1.00 . A A . 72 CYS HA 1 1
11 20680 1 1 72 CYS HB2 H -9.064 -5.177 -0.483 1.00 . A A . 72 CYS HB2 1 1
11 20681 1 1 72 CYS HB3 H -8.143 -6.466 -1.232 1.00 . A A . 72 CYS HB3 1 1
11 20682 1 1 72 CYS N N -8.657 -6.222 2.107 1.00 . A A . 72 CYS N 1 1
11 20683 1 1 72 CYS O O -6.344 -4.758 -0.121 1.00 . A A . 72 CYS O 1 1
11 20684 1 1 72 CYS SG S -10.230 -7.284 -0.345 1.00 . A A . 72 CYS SG 1 1
11 20685 1 1 73 GLY C C -4.953 -3.756 3.780 1.00 . A A . 73 GLY C 1 1
11 20686 1 1 73 GLY CA C -5.420 -3.811 2.324 1.00 . A A . 73 GLY CA 1 1
11 20687 1 1 73 GLY H H -6.803 -5.222 2.983 1.00 . A A . 73 GLY H 1 1
11 20688 1 1 73 GLY HA2 H -4.568 -4.009 1.672 1.00 . A A . 73 GLY HA2 1 1
11 20689 1 1 73 GLY HA3 H -5.826 -2.842 2.031 1.00 . A A . 73 GLY HA3 1 1
11 20690 1 1 73 GLY N N -6.428 -4.840 2.138 1.00 . A A . 73 GLY N 1 1
11 20691 1 1 73 GLY O O -5.022 -4.754 4.495 1.00 . A A . 73 GLY O 1 1
11 20692 1 1 74 VAL C C -4.831 -1.271 6.200 1.00 . A A . 74 VAL C 1 1
11 20693 1 1 74 VAL CA C -4.014 -2.380 5.533 1.00 . A A . 74 VAL CA 1 1
11 20694 1 1 74 VAL CB C -2.511 -2.093 5.523 1.00 . A A . 74 VAL CB 1 1
11 20695 1 1 74 VAL CG1 C -2.003 -1.784 6.932 1.00 . A A . 74 VAL CG1 1 1
11 20696 1 1 74 VAL CG2 C -1.734 -3.255 4.902 1.00 . A A . 74 VAL CG2 1 1
11 20697 1 1 74 VAL H H -4.440 -1.772 3.587 1.00 . A A . 74 VAL H 1 1
11 20698 1 1 74 VAL HA H -4.176 -3.311 6.078 1.00 . A A . 74 VAL HA 1 1
11 20699 1 1 74 VAL HB H -2.343 -1.210 4.906 1.00 . A A . 74 VAL HB 1 1
11 20700 1 1 74 VAL HG11 H -2.365 -2.544 7.624 1.00 . A A . 74 VAL HG11 1 1
11 20701 1 1 74 VAL HG12 H -0.913 -1.782 6.933 1.00 . A A . 74 VAL HG12 1 1
11 20702 1 1 74 VAL HG13 H -2.368 -0.806 7.244 1.00 . A A . 74 VAL HG13 1 1
11 20703 1 1 74 VAL HG21 H -2.337 -3.718 4.121 1.00 . A A . 74 VAL HG21 1 1
11 20704 1 1 74 VAL HG22 H -0.805 -2.882 4.471 1.00 . A A . 74 VAL HG22 1 1
11 20705 1 1 74 VAL HG23 H -1.507 -3.992 5.672 1.00 . A A . 74 VAL HG23 1 1
11 20706 1 1 74 VAL N N -4.491 -2.578 4.176 1.00 . A A . 74 VAL N 1 1
11 20707 1 1 74 VAL O O -4.613 -0.951 7.367 1.00 . A A . 74 VAL O 1 1
11 20708 1 1 75 SER C C -5.819 1.232 6.904 1.00 . A A . 75 SER C 1 1
11 20709 1 1 75 SER CA C -6.605 0.351 5.930 1.00 . A A . 75 SER CA 1 1
11 20710 1 1 75 SER CB C -7.852 -0.214 6.612 1.00 . A A . 75 SER CB 1 1
11 20711 1 1 75 SER H H -5.925 -0.982 4.480 1.00 . A A . 75 SER H 1 1
11 20712 1 1 75 SER HA H -6.899 0.922 5.050 1.00 . A A . 75 SER HA 1 1
11 20713 1 1 75 SER HB2 H -8.742 0.229 6.165 1.00 . A A . 75 SER HB2 1 1
11 20714 1 1 75 SER HB3 H -7.908 -1.288 6.434 1.00 . A A . 75 SER HB3 1 1
11 20715 1 1 75 SER HG H -7.329 -0.674 8.488 1.00 . A A . 75 SER HG 1 1
11 20716 1 1 75 SER N N -5.754 -0.716 5.429 1.00 . A A . 75 SER N 1 1
11 20717 1 1 75 SER O O -5.912 1.055 8.118 1.00 . A A . 75 SER O 1 1
11 20718 1 1 75 SER OG O -7.852 0.035 8.015 1.00 . A A . 75 SER OG 1 1
11 20719 1 1 76 LEU C C -4.943 4.442 7.176 1.00 . A A . 76 LEU C 1 1
11 20720 1 1 76 LEU CA C -4.266 3.069 7.138 1.00 . A A . 76 LEU CA 1 1
11 20721 1 1 76 LEU CB C -2.824 3.109 6.627 1.00 . A A . 76 LEU CB 1 1
11 20722 1 1 76 LEU CD1 C -2.510 2.309 4.257 1.00 . A A . 76 LEU CD1 1 1
11 20723 1 1 76 LEU CD2 C -0.990 1.461 6.102 1.00 . A A . 76 LEU CD2 1 1
11 20724 1 1 76 LEU CG C -2.396 1.942 5.737 1.00 . A A . 76 LEU CG 1 1
11 20725 1 1 76 LEU H H -4.997 2.298 5.348 1.00 . A A . 76 LEU H 1 1
11 20726 1 1 76 LEU HA H -4.238 2.671 8.153 1.00 . A A . 76 LEU HA 1 1
11 20727 1 1 76 LEU HB2 H -2.683 4.036 6.070 1.00 . A A . 76 LEU HB2 1 1
11 20728 1 1 76 LEU HB3 H -2.155 3.149 7.487 1.00 . A A . 76 LEU HB3 1 1
11 20729 1 1 76 LEU HD11 H -3.019 3.268 4.158 1.00 . A A . 76 LEU HD11 1 1
11 20730 1 1 76 LEU HD12 H -1.513 2.381 3.822 1.00 . A A . 76 LEU HD12 1 1
11 20731 1 1 76 LEU HD13 H -3.080 1.541 3.734 1.00 . A A . 76 LEU HD13 1 1
11 20732 1 1 76 LEU HD21 H -0.594 2.076 6.910 1.00 . A A . 76 LEU HD21 1 1
11 20733 1 1 76 LEU HD22 H -1.033 0.421 6.425 1.00 . A A . 76 LEU HD22 1 1
11 20734 1 1 76 LEU HD23 H -0.340 1.544 5.231 1.00 . A A . 76 LEU HD23 1 1
11 20735 1 1 76 LEU HG H -3.077 1.108 5.915 1.00 . A A . 76 LEU HG 1 1
11 20736 1 1 76 LEU N N -5.067 2.161 6.336 1.00 . A A . 76 LEU N 1 1
11 20737 1 1 76 LEU O O -5.350 4.965 6.140 1.00 . A A . 76 LEU O 1 1
11 20738 1 1 77 ASP C C -4.635 7.258 9.143 1.00 . A A . 77 ASP C 1 1
11 20739 1 1 77 ASP CA C -5.664 6.284 8.566 1.00 . A A . 77 ASP CA 1 1
11 20740 1 1 77 ASP CB C -6.836 6.200 9.546 1.00 . A A . 77 ASP CB 1 1
11 20741 1 1 77 ASP CG C -6.691 5.139 10.638 1.00 . A A . 77 ASP CG 1 1
11 20742 1 1 77 ASP H H -4.709 4.552 9.218 1.00 . A A . 77 ASP H 1 1
11 20743 1 1 77 ASP HA H -6.009 6.581 7.576 1.00 . A A . 77 ASP HA 1 1
11 20744 1 1 77 ASP HB2 H -6.963 7.173 10.021 1.00 . A A . 77 ASP HB2 1 1
11 20745 1 1 77 ASP HB3 H -7.747 5.999 8.984 1.00 . A A . 77 ASP HB3 1 1
11 20746 1 1 77 ASP N N -5.043 4.984 8.381 1.00 . A A . 77 ASP N 1 1
11 20747 1 1 77 ASP O O -4.950 8.419 9.403 1.00 . A A . 77 ASP O 1 1
11 20748 1 1 77 ASP OD1 O -6.086 5.473 11.679 1.00 . A A . 77 ASP OD1 1 1
11 20749 1 1 77 ASP OD2 O -7.189 4.015 10.406 1.00 . A A . 77 ASP OD2 1 1
11 20750 1 1 78 VAL C C -2.639 7.878 11.335 1.00 . A A . 78 VAL C 1 1
11 20751 1 1 78 VAL CA C -2.347 7.562 9.867 1.00 . A A . 78 VAL CA 1 1
11 20752 1 1 78 VAL CB C -2.155 8.816 9.012 1.00 . A A . 78 VAL CB 1 1
11 20753 1 1 78 VAL CG1 C -1.492 9.933 9.819 1.00 . A A . 78 VAL CG1 1 1
11 20754 1 1 78 VAL CG2 C -1.352 8.501 7.749 1.00 . A A . 78 VAL CG2 1 1
11 20755 1 1 78 VAL H H -3.176 5.806 9.112 1.00 . A A . 78 VAL H 1 1
11 20756 1 1 78 VAL HA H -1.432 6.972 9.811 1.00 . A A . 78 VAL HA 1 1
11 20757 1 1 78 VAL HB H -3.141 9.165 8.704 1.00 . A A . 78 VAL HB 1 1
11 20758 1 1 78 VAL HG11 H -0.714 9.511 10.455 1.00 . A A . 78 VAL HG11 1 1
11 20759 1 1 78 VAL HG12 H -1.049 10.660 9.138 1.00 . A A . 78 VAL HG12 1 1
11 20760 1 1 78 VAL HG13 H -2.241 10.427 10.439 1.00 . A A . 78 VAL HG13 1 1
11 20761 1 1 78 VAL HG21 H -1.676 7.543 7.342 1.00 . A A . 78 VAL HG21 1 1
11 20762 1 1 78 VAL HG22 H -1.517 9.284 7.008 1.00 . A A . 78 VAL HG22 1 1
11 20763 1 1 78 VAL HG23 H -0.292 8.452 7.995 1.00 . A A . 78 VAL HG23 1 1
11 20764 1 1 78 VAL N N -3.425 6.751 9.326 1.00 . A A . 78 VAL N 1 1
11 20765 1 1 78 VAL O O -1.839 7.563 12.213 1.00 . A A . 78 VAL O 1 1
11 20766 1 1 79 GLY C C -4.106 7.658 13.844 1.00 . A A . 79 GLY C 1 1
11 20767 1 1 79 GLY CA C -4.199 8.860 12.902 1.00 . A A . 79 GLY CA 1 1
11 20768 1 1 79 GLY H H -4.437 8.750 10.835 1.00 . A A . 79 GLY H 1 1
11 20769 1 1 79 GLY HA2 H -3.567 9.666 13.273 1.00 . A A . 79 GLY HA2 1 1
11 20770 1 1 79 GLY HA3 H -5.222 9.236 12.886 1.00 . A A . 79 GLY HA3 1 1
11 20771 1 1 79 GLY N N -3.790 8.497 11.555 1.00 . A A . 79 GLY N 1 1
11 20772 1 1 79 GLY O O -4.171 7.815 15.063 1.00 . A A . 79 GLY O 1 1
11 20773 1 1 80 GLY C C -2.489 4.601 13.823 1.00 . A A . 80 GLY C 1 1
11 20774 1 1 80 GLY CA C -3.857 5.259 14.017 1.00 . A A . 80 GLY CA 1 1
11 20775 1 1 80 GLY H H -3.908 6.367 12.254 1.00 . A A . 80 GLY H 1 1
11 20776 1 1 80 GLY HA2 H -4.015 5.475 15.074 1.00 . A A . 80 GLY HA2 1 1
11 20777 1 1 80 GLY HA3 H -4.643 4.567 13.712 1.00 . A A . 80 GLY HA3 1 1
11 20778 1 1 80 GLY N N -3.959 6.486 13.246 1.00 . A A . 80 GLY N 1 1
11 20779 1 1 80 GLY O O -2.025 3.859 14.687 1.00 . A A . 80 GLY O 1 1
11 20780 1 1 81 LYS C C 0.460 5.468 12.353 1.00 . A A . 81 LYS C 1 1
11 20781 1 1 81 LYS CA C -0.577 4.343 12.365 1.00 . A A . 81 LYS CA 1 1
11 20782 1 1 81 LYS CB C -0.636 3.548 11.058 1.00 . A A . 81 LYS CB 1 1
11 20783 1 1 81 LYS CD C -3.003 2.733 11.361 1.00 . A A . 81 LYS CD 1 1
11 20784 1 1 81 LYS CE C -4.422 3.304 11.309 1.00 . A A . 81 LYS CE 1 1
11 20785 1 1 81 LYS CG C -2.052 3.548 10.481 1.00 . A A . 81 LYS CG 1 1
11 20786 1 1 81 LYS H H -2.267 5.500 11.985 1.00 . A A . 81 LYS H 1 1
11 20787 1 1 81 LYS HA H -0.318 3.641 13.157 1.00 . A A . 81 LYS HA 1 1
11 20788 1 1 81 LYS HB2 H 0.056 3.979 10.334 1.00 . A A . 81 LYS HB2 1 1
11 20789 1 1 81 LYS HB3 H -0.312 2.524 11.237 1.00 . A A . 81 LYS HB3 1 1
11 20790 1 1 81 LYS HD2 H -3.012 1.695 11.029 1.00 . A A . 81 LYS HD2 1 1
11 20791 1 1 81 LYS HD3 H -2.644 2.736 12.390 1.00 . A A . 81 LYS HD3 1 1
11 20792 1 1 81 LYS HE2 H -4.851 3.318 12.311 1.00 . A A . 81 LYS HE2 1 1
11 20793 1 1 81 LYS HE3 H -4.392 4.337 10.962 1.00 . A A . 81 LYS HE3 1 1
11 20794 1 1 81 LYS HG2 H -2.416 4.571 10.397 1.00 . A A . 81 LYS HG2 1 1
11 20795 1 1 81 LYS HG3 H -2.038 3.131 9.473 1.00 . A A . 81 LYS HG3 1 1
11 20796 1 1 81 LYS HZ1 H -4.696 1.897 9.853 1.00 . A A . 81 LYS HZ1 1 1
11 20797 1 1 81 LYS HZ2 H -5.903 1.942 10.954 1.00 . A A . 81 LYS HZ2 1 1
11 20798 1 1 81 LYS HZ3 H -5.797 3.103 9.811 1.00 . A A . 81 LYS HZ3 1 1
11 20799 1 1 81 LYS N N -1.882 4.897 12.682 1.00 . A A . 81 LYS N 1 1
11 20800 1 1 81 LYS NZ N -5.274 2.496 10.409 1.00 . A A . 81 LYS NZ 1 1
11 20801 1 1 81 LYS O O 1.065 5.769 13.381 1.00 . A A . 81 LYS O 1 1
11 20802 1 1 82 LYS C C 1.895 7.333 9.535 1.00 . A A . 82 LYS C 1 1
11 20803 1 1 82 LYS CA C 1.586 7.144 11.022 1.00 . A A . 82 LYS CA 1 1
11 20804 1 1 82 LYS CB C 2.828 6.896 11.881 1.00 . A A . 82 LYS CB 1 1
11 20805 1 1 82 LYS CD C 3.695 4.835 13.046 1.00 . A A . 82 LYS CD 1 1
11 20806 1 1 82 LYS CE C 2.838 3.595 13.310 1.00 . A A . 82 LYS CE 1 1
11 20807 1 1 82 LYS CG C 3.345 5.468 11.699 1.00 . A A . 82 LYS CG 1 1
11 20808 1 1 82 LYS H H 0.137 5.809 10.349 1.00 . A A . 82 LYS H 1 1
11 20809 1 1 82 LYS HA H 1.113 8.052 11.394 1.00 . A A . 82 LYS HA 1 1
11 20810 1 1 82 LYS HB2 H 3.609 7.606 11.612 1.00 . A A . 82 LYS HB2 1 1
11 20811 1 1 82 LYS HB3 H 2.589 7.069 12.931 1.00 . A A . 82 LYS HB3 1 1
11 20812 1 1 82 LYS HD2 H 4.750 4.562 13.061 1.00 . A A . 82 LYS HD2 1 1
11 20813 1 1 82 LYS HD3 H 3.542 5.562 13.844 1.00 . A A . 82 LYS HD3 1 1
11 20814 1 1 82 LYS HE2 H 1.952 3.871 13.879 1.00 . A A . 82 LYS HE2 1 1
11 20815 1 1 82 LYS HE3 H 2.491 3.178 12.363 1.00 . A A . 82 LYS HE3 1 1
11 20816 1 1 82 LYS HG2 H 2.588 4.865 11.196 1.00 . A A . 82 LYS HG2 1 1
11 20817 1 1 82 LYS HG3 H 4.225 5.475 11.056 1.00 . A A . 82 LYS HG3 1 1
11 20818 1 1 82 LYS HZ1 H 4.584 2.820 14.035 1.00 . A A . 82 LYS HZ1 1 1
11 20819 1 1 82 LYS HZ2 H 3.296 2.539 14.999 1.00 . A A . 82 LYS HZ2 1 1
11 20820 1 1 82 LYS HZ3 H 3.489 1.682 13.621 1.00 . A A . 82 LYS HZ3 1 1
11 20821 1 1 82 LYS N N 0.633 6.059 11.180 1.00 . A A . 82 LYS N 1 1
11 20822 1 1 82 LYS NZ N 3.615 2.576 14.052 1.00 . A A . 82 LYS NZ 1 1
11 20823 1 1 82 LYS O O 1.606 8.384 8.966 1.00 . A A . 82 LYS O 1 1
11 20824 1 1 83 GLU C C 3.250 4.946 7.058 1.00 . A A . 83 GLU C 1 1
11 20825 1 1 83 GLU CA C 2.831 6.337 7.540 1.00 . A A . 83 GLU CA 1 1
11 20826 1 1 83 GLU CB C 3.937 7.363 7.278 1.00 . A A . 83 GLU CB 1 1
11 20827 1 1 83 GLU CD C 4.031 9.072 9.131 1.00 . A A . 83 GLU CD 1 1
11 20828 1 1 83 GLU CG C 4.624 7.773 8.582 1.00 . A A . 83 GLU CG 1 1
11 20829 1 1 83 GLU H H 2.712 5.447 9.419 1.00 . A A . 83 GLU H 1 1
11 20830 1 1 83 GLU HA H 1.924 6.650 7.023 1.00 . A A . 83 GLU HA 1 1
11 20831 1 1 83 GLU HB2 H 4.671 6.944 6.591 1.00 . A A . 83 GLU HB2 1 1
11 20832 1 1 83 GLU HB3 H 3.513 8.244 6.794 1.00 . A A . 83 GLU HB3 1 1
11 20833 1 1 83 GLU HG2 H 4.514 6.979 9.320 1.00 . A A . 83 GLU HG2 1 1
11 20834 1 1 83 GLU HG3 H 5.693 7.902 8.409 1.00 . A A . 83 GLU HG3 1 1
11 20835 1 1 83 GLU N N 2.480 6.299 8.949 1.00 . A A . 83 GLU N 1 1
11 20836 1 1 83 GLU O O 3.504 4.056 7.868 1.00 . A A . 83 GLU O 1 1
11 20837 1 1 83 GLU OE1 O 3.401 9.793 8.327 1.00 . A A . 83 GLU OE1 1 1
11 20838 1 1 83 GLU OE2 O 4.219 9.315 10.342 1.00 . A A . 83 GLU OE2 1 1
11 20839 1 1 84 TYR C C 4.396 3.754 3.803 1.00 . A A . 84 TYR C 1 1
11 20840 1 1 84 TYR CA C 3.691 3.537 5.144 1.00 . A A . 84 TYR CA 1 1
11 20841 1 1 84 TYR CB C 2.387 2.773 4.903 1.00 . A A . 84 TYR CB 1 1
11 20842 1 1 84 TYR CD1 C 1.658 3.928 2.784 1.00 . A A . 84 TYR CD1 1 1
11 20843 1 1 84 TYR CD2 C 0.128 3.856 4.620 1.00 . A A . 84 TYR CD2 1 1
11 20844 1 1 84 TYR CE1 C 0.689 4.654 2.005 1.00 . A A . 84 TYR CE1 1 1
11 20845 1 1 84 TYR CE2 C -0.840 4.583 3.841 1.00 . A A . 84 TYR CE2 1 1
11 20846 1 1 84 TYR CG C 1.357 3.545 4.075 1.00 . A A . 84 TYR CG 1 1
11 20847 1 1 84 TYR CZ C -0.512 4.946 2.572 1.00 . A A . 84 TYR CZ 1 1
11 20848 1 1 84 TYR H H 3.100 5.533 5.091 1.00 . A A . 84 TYR H 1 1
11 20849 1 1 84 TYR HA H 4.375 3.033 5.827 1.00 . A A . 84 TYR HA 1 1
11 20850 1 1 84 TYR HB2 H 2.616 1.834 4.397 1.00 . A A . 84 TYR HB2 1 1
11 20851 1 1 84 TYR HB3 H 1.946 2.515 5.865 1.00 . A A . 84 TYR HB3 1 1
11 20852 1 1 84 TYR HD1 H 2.629 3.681 2.354 1.00 . A A . 84 TYR HD1 1 1
11 20853 1 1 84 TYR HD2 H -0.109 3.553 5.640 1.00 . A A . 84 TYR HD2 1 1
11 20854 1 1 84 TYR HE1 H 0.913 4.963 0.984 1.00 . A A . 84 TYR HE1 1 1
11 20855 1 1 84 TYR HE2 H -1.815 4.835 4.259 1.00 . A A . 84 TYR HE2 1 1
11 20856 1 1 84 TYR HH H -1.535 5.204 0.939 1.00 . A A . 84 TYR HH 1 1
11 20857 1 1 84 TYR N N 3.309 4.804 5.742 1.00 . A A . 84 TYR N 1 1
11 20858 1 1 84 TYR O O 4.159 4.755 3.129 1.00 . A A . 84 TYR O 1 1
11 20859 1 1 84 TYR OH O -1.428 5.632 1.836 1.00 . A A . 84 TYR OH 1 1
11 20860 1 1 85 LEU C C 5.117 2.337 1.071 1.00 . A A . 85 LEU C 1 1
11 20861 1 1 85 LEU CA C 5.987 2.875 2.208 1.00 . A A . 85 LEU CA 1 1
11 20862 1 1 85 LEU CB C 7.334 2.162 2.341 1.00 . A A . 85 LEU CB 1 1
11 20863 1 1 85 LEU CD1 C 7.383 0.660 4.366 1.00 . A A . 85 LEU CD1 1 1
11 20864 1 1 85 LEU CD2 C 6.032 0.002 2.321 1.00 . A A . 85 LEU CD2 1 1
11 20865 1 1 85 LEU CG C 7.282 0.716 2.841 1.00 . A A . 85 LEU CG 1 1
11 20866 1 1 85 LEU H H 5.433 1.988 4.010 1.00 . A A . 85 LEU H 1 1
11 20867 1 1 85 LEU HA H 6.197 3.927 2.016 1.00 . A A . 85 LEU HA 1 1
11 20868 1 1 85 LEU HB2 H 7.825 2.171 1.368 1.00 . A A . 85 LEU HB2 1 1
11 20869 1 1 85 LEU HB3 H 7.962 2.738 3.020 1.00 . A A . 85 LEU HB3 1 1
11 20870 1 1 85 LEU HD11 H 7.795 1.598 4.738 1.00 . A A . 85 LEU HD11 1 1
11 20871 1 1 85 LEU HD12 H 6.390 0.505 4.791 1.00 . A A . 85 LEU HD12 1 1
11 20872 1 1 85 LEU HD13 H 8.035 -0.164 4.657 1.00 . A A . 85 LEU HD13 1 1
11 20873 1 1 85 LEU HD21 H 5.143 0.540 2.649 1.00 . A A . 85 LEU HD21 1 1
11 20874 1 1 85 LEU HD22 H 6.058 -0.030 1.233 1.00 . A A . 85 LEU HD22 1 1
11 20875 1 1 85 LEU HD23 H 6.006 -1.015 2.714 1.00 . A A . 85 LEU HD23 1 1
11 20876 1 1 85 LEU HG H 8.146 0.185 2.442 1.00 . A A . 85 LEU HG 1 1
11 20877 1 1 85 LEU N N 5.247 2.800 3.456 1.00 . A A . 85 LEU N 1 1
11 20878 1 1 85 LEU O O 5.570 2.237 -0.069 1.00 . A A . 85 LEU O 1 1
11 20879 1 1 86 ILE C C 3.688 1.173 -0.859 1.00 . A A . 86 ILE C 1 1
11 20880 1 1 86 ILE CA C 2.943 1.482 0.441 1.00 . A A . 86 ILE CA 1 1
11 20881 1 1 86 ILE CB C 1.765 2.441 0.261 1.00 . A A . 86 ILE CB 1 1
11 20882 1 1 86 ILE CD1 C 0.795 1.376 2.331 1.00 . A A . 86 ILE CD1 1 1
11 20883 1 1 86 ILE CG1 C 0.500 1.886 0.919 1.00 . A A . 86 ILE CG1 1 1
11 20884 1 1 86 ILE CG2 C 1.545 2.770 -1.217 1.00 . A A . 86 ILE CG2 1 1
11 20885 1 1 86 ILE H H 3.520 2.092 2.348 1.00 . A A . 86 ILE H 1 1
11 20886 1 1 86 ILE HA H 2.542 0.551 0.840 1.00 . A A . 86 ILE HA 1 1
11 20887 1 1 86 ILE HB H 2.006 3.377 0.766 1.00 . A A . 86 ILE HB 1 1
11 20888 1 1 86 ILE HD11 H 1.828 1.607 2.593 1.00 . A A . 86 ILE HD11 1 1
11 20889 1 1 86 ILE HD12 H 0.124 1.860 3.040 1.00 . A A . 86 ILE HD12 1 1
11 20890 1 1 86 ILE HD13 H 0.644 0.298 2.367 1.00 . A A . 86 ILE HD13 1 1
11 20891 1 1 86 ILE HG12 H -0.263 2.663 0.961 1.00 . A A . 86 ILE HG12 1 1
11 20892 1 1 86 ILE HG13 H 0.097 1.075 0.313 1.00 . A A . 86 ILE HG13 1 1
11 20893 1 1 86 ILE HG21 H 1.732 1.880 -1.818 1.00 . A A . 86 ILE HG21 1 1
11 20894 1 1 86 ILE HG22 H 0.518 3.101 -1.366 1.00 . A A . 86 ILE HG22 1 1
11 20895 1 1 86 ILE HG23 H 2.231 3.562 -1.519 1.00 . A A . 86 ILE HG23 1 1
11 20896 1 1 86 ILE N N 3.882 2.007 1.419 1.00 . A A . 86 ILE N 1 1
11 20897 1 1 86 ILE O O 3.986 2.077 -1.638 1.00 . A A . 86 ILE O 1 1
11 20898 1 1 87 ALA C C 3.869 -1.659 -2.925 1.00 . A A . 87 ALA C 1 1
11 20899 1 1 87 ALA CA C 4.672 -0.548 -2.245 1.00 . A A . 87 ALA CA 1 1
11 20900 1 1 87 ALA CB C 6.084 -0.997 -1.868 1.00 . A A . 87 ALA CB 1 1
11 20901 1 1 87 ALA H H 3.722 -0.837 -0.414 1.00 . A A . 87 ALA H 1 1
11 20902 1 1 87 ALA HA H 4.743 0.304 -2.922 1.00 . A A . 87 ALA HA 1 1
11 20903 1 1 87 ALA HB1 H 6.125 -1.208 -0.798 1.00 . A A . 87 ALA HB1 1 1
11 20904 1 1 87 ALA HB2 H 6.341 -1.898 -2.425 1.00 . A A . 87 ALA HB2 1 1
11 20905 1 1 87 ALA HB3 H 6.794 -0.206 -2.109 1.00 . A A . 87 ALA HB3 1 1
11 20906 1 1 87 ALA N N 3.967 -0.108 -1.053 1.00 . A A . 87 ALA N 1 1
11 20907 1 1 87 ALA O O 3.783 -2.772 -2.410 1.00 . A A . 87 ALA O 1 1
11 20908 1 1 88 GLY C C 2.680 -2.057 -6.334 1.00 . A A . 88 GLY C 1 1
11 20909 1 1 88 GLY CA C 2.508 -2.272 -4.829 1.00 . A A . 88 GLY CA 1 1
11 20910 1 1 88 GLY H H 3.376 -0.410 -4.485 1.00 . A A . 88 GLY H 1 1
11 20911 1 1 88 GLY HA2 H 2.807 -3.287 -4.566 1.00 . A A . 88 GLY HA2 1 1
11 20912 1 1 88 GLY HA3 H 1.457 -2.169 -4.561 1.00 . A A . 88 GLY HA3 1 1
11 20913 1 1 88 GLY N N 3.301 -1.318 -4.073 1.00 . A A . 88 GLY N 1 1
11 20914 1 1 88 GLY O O 3.283 -1.073 -6.759 1.00 . A A . 88 GLY O 1 1
11 20915 1 1 89 LYS C C 2.031 -1.469 -8.992 1.00 . A A . 89 LYS C 1 1
11 20916 1 1 89 LYS CA C 2.226 -2.920 -8.547 1.00 . A A . 89 LYS CA 1 1
11 20917 1 1 89 LYS CB C 1.243 -3.899 -9.193 1.00 . A A . 89 LYS CB 1 1
11 20918 1 1 89 LYS CD C -0.912 -4.883 -8.329 1.00 . A A . 89 LYS CD 1 1
11 20919 1 1 89 LYS CE C -1.997 -4.583 -7.292 1.00 . A A . 89 LYS CE 1 1
11 20920 1 1 89 LYS CG C -0.193 -3.601 -8.755 1.00 . A A . 89 LYS CG 1 1
11 20921 1 1 89 LYS H H 1.650 -3.792 -6.744 1.00 . A A . 89 LYS H 1 1
11 20922 1 1 89 LYS HA H 3.229 -3.238 -8.831 1.00 . A A . 89 LYS HA 1 1
11 20923 1 1 89 LYS HB2 H 1.317 -3.832 -10.278 1.00 . A A . 89 LYS HB2 1 1
11 20924 1 1 89 LYS HB3 H 1.506 -4.920 -8.918 1.00 . A A . 89 LYS HB3 1 1
11 20925 1 1 89 LYS HD2 H -1.360 -5.360 -9.201 1.00 . A A . 89 LYS HD2 1 1
11 20926 1 1 89 LYS HD3 H -0.192 -5.588 -7.914 1.00 . A A . 89 LYS HD3 1 1
11 20927 1 1 89 LYS HE2 H -1.865 -5.228 -6.423 1.00 . A A . 89 LYS HE2 1 1
11 20928 1 1 89 LYS HE3 H -1.902 -3.556 -6.944 1.00 . A A . 89 LYS HE3 1 1
11 20929 1 1 89 LYS HG2 H -0.185 -2.892 -7.928 1.00 . A A . 89 LYS HG2 1 1
11 20930 1 1 89 LYS HG3 H -0.737 -3.131 -9.574 1.00 . A A . 89 LYS HG3 1 1
11 20931 1 1 89 LYS HZ1 H -3.300 -5.526 -8.554 1.00 . A A . 89 LYS HZ1 1 1
11 20932 1 1 89 LYS HZ2 H -3.982 -5.049 -7.149 1.00 . A A . 89 LYS HZ2 1 1
11 20933 1 1 89 LYS HZ3 H -3.652 -3.950 -8.311 1.00 . A A . 89 LYS HZ3 1 1
11 20934 1 1 89 LYS N N 2.140 -2.995 -7.098 1.00 . A A . 89 LYS N 1 1
11 20935 1 1 89 LYS NZ N -3.341 -4.794 -7.874 1.00 . A A . 89 LYS NZ 1 1
11 20936 1 1 89 LYS O O 2.667 -1.017 -9.943 1.00 . A A . 89 LYS O 1 1
11 20937 1 1 90 ALA C C -0.176 0.675 -9.712 1.00 . A A . 90 ALA C 1 1
11 20938 1 1 90 ALA CA C 0.865 0.611 -8.592 1.00 . A A . 90 ALA CA 1 1
11 20939 1 1 90 ALA CB C 2.164 1.329 -8.961 1.00 . A A . 90 ALA CB 1 1
11 20940 1 1 90 ALA H H 0.638 -1.155 -7.510 1.00 . A A . 90 ALA H 1 1
11 20941 1 1 90 ALA HA H 0.450 1.072 -7.695 1.00 . A A . 90 ALA HA 1 1
11 20942 1 1 90 ALA HB1 H 2.982 0.933 -8.359 1.00 . A A . 90 ALA HB1 1 1
11 20943 1 1 90 ALA HB2 H 2.380 1.171 -10.017 1.00 . A A . 90 ALA HB2 1 1
11 20944 1 1 90 ALA HB3 H 2.055 2.397 -8.768 1.00 . A A . 90 ALA HB3 1 1
11 20945 1 1 90 ALA N N 1.150 -0.779 -8.282 1.00 . A A . 90 ALA N 1 1
11 20946 1 1 90 ALA O O -0.568 -0.353 -10.261 1.00 . A A . 90 ALA O 1 1
11 20947 1 1 91 GLU C C -1.155 3.266 -11.968 1.00 . A A . 91 GLU C 1 1
11 20948 1 1 91 GLU CA C -1.581 2.108 -11.063 1.00 . A A . 91 GLU CA 1 1
11 20949 1 1 91 GLU CB C -2.967 2.361 -10.464 1.00 . A A . 91 GLU CB 1 1
11 20950 1 1 91 GLU CD C -3.908 0.404 -11.748 1.00 . A A . 91 GLU CD 1 1
11 20951 1 1 91 GLU CG C -4.068 1.889 -11.415 1.00 . A A . 91 GLU CG 1 1
11 20952 1 1 91 GLU H H -0.270 2.727 -9.566 1.00 . A A . 91 GLU H 1 1
11 20953 1 1 91 GLU HA H -1.602 1.180 -11.635 1.00 . A A . 91 GLU HA 1 1
11 20954 1 1 91 GLU HB2 H -3.056 1.839 -9.512 1.00 . A A . 91 GLU HB2 1 1
11 20955 1 1 91 GLU HB3 H -3.089 3.424 -10.258 1.00 . A A . 91 GLU HB3 1 1
11 20956 1 1 91 GLU HG2 H -5.044 2.060 -10.961 1.00 . A A . 91 GLU HG2 1 1
11 20957 1 1 91 GLU HG3 H -4.037 2.476 -12.334 1.00 . A A . 91 GLU HG3 1 1
11 20958 1 1 91 GLU N N -0.594 1.896 -10.018 1.00 . A A . 91 GLU N 1 1
11 20959 1 1 91 GLU O O -1.915 3.690 -12.837 1.00 . A A . 91 GLU O 1 1
11 20960 1 1 91 GLU OE1 O -3.463 -0.335 -10.843 1.00 . A A . 91 GLU OE1 1 1
11 20961 1 1 91 GLU OE2 O -4.236 0.041 -12.898 1.00 . A A . 91 GLU OE2 1 1
11 20962 1 1 92 GLY C C 1.105 5.965 -11.607 1.00 . A A . 92 GLY C 1 1
11 20963 1 1 92 GLY CA C 0.594 4.845 -12.515 1.00 . A A . 92 GLY CA 1 1
11 20964 1 1 92 GLY H H 0.669 3.393 -11.023 1.00 . A A . 92 GLY H 1 1
11 20965 1 1 92 GLY HA2 H 1.406 4.485 -13.146 1.00 . A A . 92 GLY HA2 1 1
11 20966 1 1 92 GLY HA3 H -0.178 5.233 -13.179 1.00 . A A . 92 GLY HA3 1 1
11 20967 1 1 92 GLY N N 0.058 3.744 -11.732 1.00 . A A . 92 GLY N 1 1
11 20968 1 1 92 GLY O O 1.966 5.738 -10.758 1.00 . A A . 92 GLY O 1 1
11 20969 1 1 93 ASP C C -0.311 9.000 -10.491 1.00 . A A . 93 ASP C 1 1
11 20970 1 1 93 ASP CA C 0.944 8.307 -11.028 1.00 . A A . 93 ASP CA 1 1
11 20971 1 1 93 ASP CB C 1.714 9.321 -11.878 1.00 . A A . 93 ASP CB 1 1
11 20972 1 1 93 ASP CG C 3.180 8.964 -12.138 1.00 . A A . 93 ASP CG 1 1
11 20973 1 1 93 ASP H H -0.146 7.328 -12.509 1.00 . A A . 93 ASP H 1 1
11 20974 1 1 93 ASP HA H 1.574 7.912 -10.233 1.00 . A A . 93 ASP HA 1 1
11 20975 1 1 93 ASP HB2 H 1.206 9.428 -12.837 1.00 . A A . 93 ASP HB2 1 1
11 20976 1 1 93 ASP HB3 H 1.673 10.291 -11.386 1.00 . A A . 93 ASP HB3 1 1
11 20977 1 1 93 ASP N N 0.554 7.151 -11.817 1.00 . A A . 93 ASP N 1 1
11 20978 1 1 93 ASP O O -1.328 9.073 -11.180 1.00 . A A . 93 ASP O 1 1
11 20979 1 1 93 ASP OD1 O 3.424 7.789 -12.486 1.00 . A A . 93 ASP OD1 1 1
11 20980 1 1 93 ASP OD2 O 4.021 9.875 -11.981 1.00 . A A . 93 ASP OD2 1 1
11 20981 1 1 94 GLY C C -2.328 9.170 -8.077 1.00 . A A . 94 GLY C 1 1
11 20982 1 1 94 GLY CA C -1.312 10.172 -8.627 1.00 . A A . 94 GLY CA 1 1
11 20983 1 1 94 GLY H H 0.631 9.425 -8.711 1.00 . A A . 94 GLY H 1 1
11 20984 1 1 94 GLY HA2 H -0.942 10.800 -7.817 1.00 . A A . 94 GLY HA2 1 1
11 20985 1 1 94 GLY HA3 H -1.798 10.832 -9.345 1.00 . A A . 94 GLY HA3 1 1
11 20986 1 1 94 GLY N N -0.199 9.489 -9.264 1.00 . A A . 94 GLY N 1 1
11 20987 1 1 94 GLY O O -3.323 9.559 -7.467 1.00 . A A . 94 GLY O 1 1
11 20988 1 1 95 LYS C C -2.291 5.480 -8.175 1.00 . A A . 95 LYS C 1 1
11 20989 1 1 95 LYS CA C -2.922 6.835 -7.852 1.00 . A A . 95 LYS CA 1 1
11 20990 1 1 95 LYS CB C -4.328 7.013 -8.428 1.00 . A A . 95 LYS CB 1 1
11 20991 1 1 95 LYS CD C -3.758 7.415 -10.852 1.00 . A A . 95 LYS CD 1 1
11 20992 1 1 95 LYS CE C -2.968 6.645 -11.912 1.00 . A A . 95 LYS CE 1 1
11 20993 1 1 95 LYS CG C -4.411 6.457 -9.851 1.00 . A A . 95 LYS CG 1 1
11 20994 1 1 95 LYS H H -1.234 7.589 -8.812 1.00 . A A . 95 LYS H 1 1
11 20995 1 1 95 LYS HA H -3.004 6.929 -6.769 1.00 . A A . 95 LYS HA 1 1
11 20996 1 1 95 LYS HB2 H -5.053 6.503 -7.793 1.00 . A A . 95 LYS HB2 1 1
11 20997 1 1 95 LYS HB3 H -4.594 8.069 -8.430 1.00 . A A . 95 LYS HB3 1 1
11 20998 1 1 95 LYS HD2 H -4.525 8.021 -11.334 1.00 . A A . 95 LYS HD2 1 1
11 20999 1 1 95 LYS HD3 H -3.094 8.100 -10.325 1.00 . A A . 95 LYS HD3 1 1
11 21000 1 1 95 LYS HE2 H -1.904 6.857 -11.807 1.00 . A A . 95 LYS HE2 1 1
11 21001 1 1 95 LYS HE3 H -3.094 5.572 -11.761 1.00 . A A . 95 LYS HE3 1 1
11 21002 1 1 95 LYS HG2 H -3.917 5.487 -9.896 1.00 . A A . 95 LYS HG2 1 1
11 21003 1 1 95 LYS HG3 H -5.454 6.298 -10.124 1.00 . A A . 95 LYS HG3 1 1
11 21004 1 1 95 LYS HZ1 H -3.885 7.903 -13.235 1.00 . A A . 95 LYS HZ1 1 1
11 21005 1 1 95 LYS HZ2 H -2.633 7.075 -13.881 1.00 . A A . 95 LYS HZ2 1 1
11 21006 1 1 95 LYS HZ3 H -4.058 6.323 -13.611 1.00 . A A . 95 LYS HZ3 1 1
11 21007 1 1 95 LYS N N -2.045 7.897 -8.315 1.00 . A A . 95 LYS N 1 1
11 21008 1 1 95 LYS NZ N -3.423 7.017 -13.270 1.00 . A A . 95 LYS NZ 1 1
11 21009 1 1 95 LYS O O -1.668 5.316 -9.223 1.00 . A A . 95 LYS O 1 1
11 21010 1 1 96 MET C C -2.848 2.156 -6.806 1.00 . A A . 96 MET C 1 1
11 21011 1 1 96 MET CA C -1.929 3.208 -7.430 1.00 . A A . 96 MET CA 1 1
11 21012 1 1 96 MET CB C -0.547 3.130 -6.780 1.00 . A A . 96 MET CB 1 1
11 21013 1 1 96 MET CE C 1.683 4.175 -3.875 1.00 . A A . 96 MET CE 1 1
11 21014 1 1 96 MET CG C -0.449 4.080 -5.585 1.00 . A A . 96 MET CG 1 1
11 21015 1 1 96 MET H H -2.982 4.685 -6.407 1.00 . A A . 96 MET H 1 1
11 21016 1 1 96 MET HA H -1.871 3.054 -8.508 1.00 . A A . 96 MET HA 1 1
11 21017 1 1 96 MET HB2 H -0.351 2.109 -6.454 1.00 . A A . 96 MET HB2 1 1
11 21018 1 1 96 MET HB3 H 0.219 3.382 -7.513 1.00 . A A . 96 MET HB3 1 1
11 21019 1 1 96 MET HE1 H 1.948 4.720 -4.781 1.00 . A A . 96 MET HE1 1 1
11 21020 1 1 96 MET HE2 H 1.501 4.882 -3.066 1.00 . A A . 96 MET HE2 1 1
11 21021 1 1 96 MET HE3 H 2.501 3.509 -3.600 1.00 . A A . 96 MET HE3 1 1
11 21022 1 1 96 MET HG2 H 0.192 4.926 -5.834 1.00 . A A . 96 MET HG2 1 1
11 21023 1 1 96 MET HG3 H -1.434 4.486 -5.351 1.00 . A A . 96 MET HG3 1 1
11 21024 1 1 96 MET N N -2.474 4.543 -7.256 1.00 . A A . 96 MET N 1 1
11 21025 1 1 96 MET O O -3.980 2.458 -6.431 1.00 . A A . 96 MET O 1 1
11 21026 1 1 96 MET SD S 0.207 3.215 -4.168 1.00 . A A . 96 MET SD 1 1
11 21027 1 1 97 HIS C C -2.257 -0.835 -5.042 1.00 . A A . 97 HIS C 1 1
11 21028 1 1 97 HIS CA C -3.084 -0.157 -6.136 1.00 . A A . 97 HIS CA 1 1
11 21029 1 1 97 HIS CB C -3.538 -1.131 -7.225 1.00 . A A . 97 HIS CB 1 1
11 21030 1 1 97 HIS CD2 C -5.927 -0.072 -7.278 1.00 . A A . 97 HIS CD2 1 1
11 21031 1 1 97 HIS CE1 C -6.950 -1.666 -8.375 1.00 . A A . 97 HIS CE1 1 1
11 21032 1 1 97 HIS CG C -5.009 -1.042 -7.554 1.00 . A A . 97 HIS CG 1 1
11 21033 1 1 97 HIS H H -1.404 0.704 -7.016 1.00 . A A . 97 HIS H 1 1
11 21034 1 1 97 HIS HA H -3.976 0.280 -5.688 1.00 . A A . 97 HIS HA 1 1
11 21035 1 1 97 HIS HB2 H -2.961 -0.941 -8.131 1.00 . A A . 97 HIS HB2 1 1
11 21036 1 1 97 HIS HB3 H -3.308 -2.148 -6.908 1.00 . A A . 97 HIS HB3 1 1
11 21037 1 1 97 HIS HD1 H -5.284 -2.883 -8.588 1.00 . A A . 97 HIS HD1 1 1
11 21038 1 1 97 HIS HD2 H -5.731 0.856 -6.741 1.00 . A A . 97 HIS HD2 1 1
11 21039 1 1 97 HIS HE1 H -7.735 -2.234 -8.873 1.00 . A A . 97 HIS HE1 1 1
11 21040 1 1 97 HIS N N -2.326 0.942 -6.710 1.00 . A A . 97 HIS N 1 1
11 21041 1 1 97 HIS ND1 N -5.684 -2.034 -8.245 1.00 . A A . 97 HIS ND1 1 1
11 21042 1 1 97 HIS NE2 N -7.099 -0.448 -7.776 1.00 . A A . 97 HIS NE2 1 1
11 21043 1 1 97 HIS O O -1.100 -1.190 -5.262 1.00 . A A . 97 HIS O 1 1
11 21044 1 1 98 ILE C C -3.222 -2.510 -2.012 1.00 . A A . 98 ILE C 1 1
11 21045 1 1 98 ILE CA C -2.221 -1.624 -2.756 1.00 . A A . 98 ILE CA 1 1
11 21046 1 1 98 ILE CB C -1.556 -0.568 -1.869 1.00 . A A . 98 ILE CB 1 1
11 21047 1 1 98 ILE CD1 C -2.016 1.543 -0.568 1.00 . A A . 98 ILE CD1 1 1
11 21048 1 1 98 ILE CG1 C -2.602 0.226 -1.085 1.00 . A A . 98 ILE CG1 1 1
11 21049 1 1 98 ILE CG2 C -0.642 0.342 -2.691 1.00 . A A . 98 ILE CG2 1 1
11 21050 1 1 98 ILE H H -3.825 -0.703 -3.714 1.00 . A A . 98 ILE H 1 1
11 21051 1 1 98 ILE HA H -1.427 -2.256 -3.153 1.00 . A A . 98 ILE HA 1 1
11 21052 1 1 98 ILE HB H -0.929 -1.081 -1.140 1.00 . A A . 98 ILE HB 1 1
11 21053 1 1 98 ILE HD11 H -1.083 1.754 -1.088 1.00 . A A . 98 ILE HD11 1 1
11 21054 1 1 98 ILE HD12 H -2.725 2.351 -0.749 1.00 . A A . 98 ILE HD12 1 1
11 21055 1 1 98 ILE HD13 H -1.826 1.459 0.502 1.00 . A A . 98 ILE HD13 1 1
11 21056 1 1 98 ILE HG12 H -3.462 0.433 -1.723 1.00 . A A . 98 ILE HG12 1 1
11 21057 1 1 98 ILE HG13 H -2.964 -0.369 -0.247 1.00 . A A . 98 ILE HG13 1 1
11 21058 1 1 98 ILE HG21 H -0.284 -0.199 -3.567 1.00 . A A . 98 ILE HG21 1 1
11 21059 1 1 98 ILE HG22 H -1.199 1.223 -3.011 1.00 . A A . 98 ILE HG22 1 1
11 21060 1 1 98 ILE HG23 H 0.207 0.650 -2.082 1.00 . A A . 98 ILE HG23 1 1
11 21061 1 1 98 ILE N N -2.884 -0.994 -3.886 1.00 . A A . 98 ILE N 1 1
11 21062 1 1 98 ILE O O -4.390 -2.150 -1.870 1.00 . A A . 98 ILE O 1 1
11 21063 1 1 99 THR C C -2.773 -5.241 0.308 1.00 . A A . 99 THR C 1 1
11 21064 1 1 99 THR CA C -3.564 -4.593 -0.830 1.00 . A A . 99 THR CA 1 1
11 21065 1 1 99 THR CB C -4.120 -5.603 -1.835 1.00 . A A . 99 THR CB 1 1
11 21066 1 1 99 THR CG2 C -5.369 -5.088 -2.553 1.00 . A A . 99 THR CG2 1 1
11 21067 1 1 99 THR H H -1.777 -3.937 -1.676 1.00 . A A . 99 THR H 1 1
11 21068 1 1 99 THR HA H -4.386 -4.042 -0.376 1.00 . A A . 99 THR HA 1 1
11 21069 1 1 99 THR HB H -4.314 -6.563 -1.356 1.00 . A A . 99 THR HB 1 1
11 21070 1 1 99 THR HG1 H -3.316 -6.422 -3.475 1.00 . A A . 99 THR HG1 1 1
11 21071 1 1 99 THR HG21 H -5.686 -4.148 -2.102 1.00 . A A . 99 THR HG21 1 1
11 21072 1 1 99 THR HG22 H -5.143 -4.928 -3.607 1.00 . A A . 99 THR HG22 1 1
11 21073 1 1 99 THR HG23 H -6.170 -5.822 -2.461 1.00 . A A . 99 THR HG23 1 1
11 21074 1 1 99 THR N N -2.727 -3.652 -1.557 1.00 . A A . 99 THR N 1 1
11 21075 1 1 99 THR O O -1.546 -5.165 0.338 1.00 . A A . 99 THR O 1 1
11 21076 1 1 99 THR OG1 O -3.129 -5.658 -2.858 1.00 . A A . 99 THR OG1 1 1
11 21077 1 1 100 LEU C C -1.916 -7.590 1.853 1.00 . A A . 100 LEU C 1 1
11 21078 1 1 100 LEU CA C -2.892 -6.524 2.354 1.00 . A A . 100 LEU CA 1 1
11 21079 1 1 100 LEU CB C -3.962 -7.067 3.303 1.00 . A A . 100 LEU CB 1 1
11 21080 1 1 100 LEU CD1 C -4.547 -9.207 4.504 1.00 . A A . 100 LEU CD1 1 1
11 21081 1 1 100 LEU CD2 C -5.504 -8.732 2.203 1.00 . A A . 100 LEU CD2 1 1
11 21082 1 1 100 LEU CG C -4.311 -8.549 3.143 1.00 . A A . 100 LEU CG 1 1
11 21083 1 1 100 LEU H H -4.507 -5.920 1.185 1.00 . A A . 100 LEU H 1 1
11 21084 1 1 100 LEU HA H -2.328 -5.770 2.904 1.00 . A A . 100 LEU HA 1 1
11 21085 1 1 100 LEU HB2 H -3.629 -6.902 4.328 1.00 . A A . 100 LEU HB2 1 1
11 21086 1 1 100 LEU HB3 H -4.872 -6.483 3.166 1.00 . A A . 100 LEU HB3 1 1
11 21087 1 1 100 LEU HD11 H -4.692 -8.435 5.261 1.00 . A A . 100 LEU HD11 1 1
11 21088 1 1 100 LEU HD12 H -5.434 -9.837 4.454 1.00 . A A . 100 LEU HD12 1 1
11 21089 1 1 100 LEU HD13 H -3.683 -9.816 4.767 1.00 . A A . 100 LEU HD13 1 1
11 21090 1 1 100 LEU HD21 H -6.119 -7.831 2.215 1.00 . A A . 100 LEU HD21 1 1
11 21091 1 1 100 LEU HD22 H -5.145 -8.913 1.190 1.00 . A A . 100 LEU HD22 1 1
11 21092 1 1 100 LEU HD23 H -6.101 -9.582 2.534 1.00 . A A . 100 LEU HD23 1 1
11 21093 1 1 100 LEU HG H -3.460 -9.053 2.685 1.00 . A A . 100 LEU HG 1 1
11 21094 1 1 100 LEU N N -3.509 -5.863 1.217 1.00 . A A . 100 LEU N 1 1
11 21095 1 1 100 LEU O O -0.801 -7.702 2.356 1.00 . A A . 100 LEU O 1 1
11 21096 1 1 101 CYS C C -0.329 -8.755 -0.360 1.00 . A A . 101 CYS C 1 1
11 21097 1 1 101 CYS CA C -1.556 -9.401 0.290 1.00 . A A . 101 CYS CA 1 1
11 21098 1 1 101 CYS CB C -2.347 -10.252 -0.705 1.00 . A A . 101 CYS CB 1 1
11 21099 1 1 101 CYS H H -3.283 -8.250 0.461 1.00 . A A . 101 CYS H 1 1
11 21100 1 1 101 CYS HA H -1.259 -10.052 1.112 1.00 . A A . 101 CYS HA 1 1
11 21101 1 1 101 CYS HB2 H -3.392 -10.271 -0.394 1.00 . A A . 101 CYS HB2 1 1
11 21102 1 1 101 CYS HB3 H -2.315 -9.769 -1.682 1.00 . A A . 101 CYS HB3 1 1
11 21103 1 1 101 CYS N N -2.374 -8.347 0.866 1.00 . A A . 101 CYS N 1 1
11 21104 1 1 101 CYS O O 0.748 -9.348 -0.385 1.00 . A A . 101 CYS O 1 1
11 21105 1 1 101 CYS SG S -1.755 -11.975 -0.883 1.00 . A A . 101 CYS SG 1 1
11 21106 1 1 102 ASP C C 1.482 -6.254 -0.452 1.00 . A A . 102 ASP C 1 1
11 21107 1 1 102 ASP CA C 0.540 -6.819 -1.518 1.00 . A A . 102 ASP CA 1 1
11 21108 1 1 102 ASP CB C -0.006 -5.646 -2.334 1.00 . A A . 102 ASP CB 1 1
11 21109 1 1 102 ASP CG C 0.816 -5.280 -3.572 1.00 . A A . 102 ASP CG 1 1
11 21110 1 1 102 ASP H H -1.415 -7.075 -0.846 1.00 . A A . 102 ASP H 1 1
11 21111 1 1 102 ASP HA H 1.031 -7.544 -2.166 1.00 . A A . 102 ASP HA 1 1
11 21112 1 1 102 ASP HB2 H -1.023 -5.883 -2.650 1.00 . A A . 102 ASP HB2 1 1
11 21113 1 1 102 ASP HB3 H -0.070 -4.770 -1.688 1.00 . A A . 102 ASP HB3 1 1
11 21114 1 1 102 ASP N N -0.535 -7.550 -0.870 1.00 . A A . 102 ASP N 1 1
11 21115 1 1 102 ASP O O 1.159 -6.264 0.735 1.00 . A A . 102 ASP O 1 1
11 21116 1 1 102 ASP OD1 O 2.061 -5.297 -3.451 1.00 . A A . 102 ASP OD1 1 1
11 21117 1 1 102 ASP OD2 O 0.182 -4.992 -4.610 1.00 . A A . 102 ASP OD2 1 1
11 21118 1 1 103 PHE C C 3.159 -3.854 0.523 1.00 . A A . 103 PHE C 1 1
11 21119 1 1 103 PHE CA C 3.619 -5.210 -0.016 1.00 . A A . 103 PHE CA 1 1
11 21120 1 1 103 PHE CB C 4.900 -5.014 -0.829 1.00 . A A . 103 PHE CB 1 1
11 21121 1 1 103 PHE CD1 C 5.867 -3.851 1.167 1.00 . A A . 103 PHE CD1 1 1
11 21122 1 1 103 PHE CD2 C 6.869 -3.470 -0.931 1.00 . A A . 103 PHE CD2 1 1
11 21123 1 1 103 PHE CE1 C 6.810 -2.981 1.776 1.00 . A A . 103 PHE CE1 1 1
11 21124 1 1 103 PHE CE2 C 7.812 -2.600 -0.322 1.00 . A A . 103 PHE CE2 1 1
11 21125 1 1 103 PHE CG C 5.916 -4.077 -0.173 1.00 . A A . 103 PHE CG 1 1
11 21126 1 1 103 PHE CZ C 7.763 -2.374 1.017 1.00 . A A . 103 PHE CZ 1 1
11 21127 1 1 103 PHE H H 2.883 -5.773 -1.881 1.00 . A A . 103 PHE H 1 1
11 21128 1 1 103 PHE HA H 3.739 -5.906 0.814 1.00 . A A . 103 PHE HA 1 1
11 21129 1 1 103 PHE HB2 H 5.369 -5.985 -0.989 1.00 . A A . 103 PHE HB2 1 1
11 21130 1 1 103 PHE HB3 H 4.639 -4.620 -1.811 1.00 . A A . 103 PHE HB3 1 1
11 21131 1 1 103 PHE HD1 H 5.105 -4.338 1.774 1.00 . A A . 103 PHE HD1 1 1
11 21132 1 1 103 PHE HD2 H 6.908 -3.650 -2.004 1.00 . A A . 103 PHE HD2 1 1
11 21133 1 1 103 PHE HE1 H 6.771 -2.800 2.850 1.00 . A A . 103 PHE HE1 1 1
11 21134 1 1 103 PHE HE2 H 8.575 -2.113 -0.930 1.00 . A A . 103 PHE HE2 1 1
11 21135 1 1 103 PHE HZ H 8.487 -1.705 1.485 1.00 . A A . 103 PHE HZ 1 1
11 21136 1 1 103 PHE N N 2.628 -5.777 -0.914 1.00 . A A . 103 PHE N 1 1
11 21137 1 1 103 PHE O O 3.005 -2.899 -0.238 1.00 . A A . 103 PHE O 1 1
11 21138 1 1 104 ILE C C 2.765 -2.696 3.986 1.00 . A A . 104 ILE C 1 1
11 21139 1 1 104 ILE CA C 2.513 -2.588 2.480 1.00 . A A . 104 ILE CA 1 1
11 21140 1 1 104 ILE CB C 1.057 -2.284 2.121 1.00 . A A . 104 ILE CB 1 1
11 21141 1 1 104 ILE CD1 C -1.282 -3.219 2.007 1.00 . A A . 104 ILE CD1 1 1
11 21142 1 1 104 ILE CG1 C 0.202 -3.552 2.178 1.00 . A A . 104 ILE CG1 1 1
11 21143 1 1 104 ILE CG2 C 0.961 -1.589 0.762 1.00 . A A . 104 ILE CG2 1 1
11 21144 1 1 104 ILE H H 3.080 -4.592 2.443 1.00 . A A . 104 ILE H 1 1
11 21145 1 1 104 ILE HA H 3.120 -1.774 2.086 1.00 . A A . 104 ILE HA 1 1
11 21146 1 1 104 ILE HB H 0.659 -1.593 2.864 1.00 . A A . 104 ILE HB 1 1
11 21147 1 1 104 ILE HD11 H -1.552 -2.406 2.680 1.00 . A A . 104 ILE HD11 1 1
11 21148 1 1 104 ILE HD12 H -1.471 -2.918 0.977 1.00 . A A . 104 ILE HD12 1 1
11 21149 1 1 104 ILE HD13 H -1.881 -4.099 2.243 1.00 . A A . 104 ILE HD13 1 1
11 21150 1 1 104 ILE HG12 H 0.516 -4.242 1.396 1.00 . A A . 104 ILE HG12 1 1
11 21151 1 1 104 ILE HG13 H 0.358 -4.057 3.131 1.00 . A A . 104 ILE HG13 1 1
11 21152 1 1 104 ILE HG21 H 1.927 -1.152 0.508 1.00 . A A . 104 ILE HG21 1 1
11 21153 1 1 104 ILE HG22 H 0.682 -2.317 0.000 1.00 . A A . 104 ILE HG22 1 1
11 21154 1 1 104 ILE HG23 H 0.208 -0.804 0.807 1.00 . A A . 104 ILE HG23 1 1
11 21155 1 1 104 ILE N N 2.952 -3.812 1.831 1.00 . A A . 104 ILE N 1 1
11 21156 1 1 104 ILE O O 2.428 -3.704 4.604 1.00 . A A . 104 ILE O 1 1
11 21157 1 1 105 VAL C C 3.652 -0.154 6.433 1.00 . A A . 105 VAL C 1 1
11 21158 1 1 105 VAL CA C 3.657 -1.607 5.952 1.00 . A A . 105 VAL CA 1 1
11 21159 1 1 105 VAL CB C 4.982 -2.322 6.225 1.00 . A A . 105 VAL CB 1 1
11 21160 1 1 105 VAL CG1 C 4.743 -3.711 6.819 1.00 . A A . 105 VAL CG1 1 1
11 21161 1 1 105 VAL CG2 C 5.830 -2.408 4.954 1.00 . A A . 105 VAL CG2 1 1
11 21162 1 1 105 VAL H H 3.627 -0.827 4.021 1.00 . A A . 105 VAL H 1 1
11 21163 1 1 105 VAL HA H 2.868 -2.151 6.469 1.00 . A A . 105 VAL HA 1 1
11 21164 1 1 105 VAL HB H 5.535 -1.734 6.957 1.00 . A A . 105 VAL HB 1 1
11 21165 1 1 105 VAL HG11 H 3.856 -3.687 7.453 1.00 . A A . 105 VAL HG11 1 1
11 21166 1 1 105 VAL HG12 H 4.595 -4.430 6.014 1.00 . A A . 105 VAL HG12 1 1
11 21167 1 1 105 VAL HG13 H 5.608 -4.004 7.415 1.00 . A A . 105 VAL HG13 1 1
11 21168 1 1 105 VAL HG21 H 5.247 -2.870 4.158 1.00 . A A . 105 VAL HG21 1 1
11 21169 1 1 105 VAL HG22 H 6.130 -1.405 4.649 1.00 . A A . 105 VAL HG22 1 1
11 21170 1 1 105 VAL HG23 H 6.718 -3.009 5.149 1.00 . A A . 105 VAL HG23 1 1
11 21171 1 1 105 VAL N N 3.356 -1.643 4.531 1.00 . A A . 105 VAL N 1 1
11 21172 1 1 105 VAL O O 3.811 0.768 5.636 1.00 . A A . 105 VAL O 1 1
11 21173 1 1 106 PRO C C 4.843 1.922 8.460 1.00 . A A . 106 PRO C 1 1
11 21174 1 1 106 PRO CA C 3.434 1.332 8.366 1.00 . A A . 106 PRO CA 1 1
11 21175 1 1 106 PRO CB C 2.780 1.138 9.726 1.00 . A A . 106 PRO CB 1 1
11 21176 1 1 106 PRO CD C 3.271 -1.062 8.746 1.00 . A A . 106 PRO CD 1 1
11 21177 1 1 106 PRO CG C 2.890 -0.347 10.032 1.00 . A A . 106 PRO CG 1 1
11 21178 1 1 106 PRO HA H 2.911 1.961 7.791 1.00 . A A . 106 PRO HA 1 1
11 21179 1 1 106 PRO HB2 H 3.282 1.732 10.489 1.00 . A A . 106 PRO HB2 1 1
11 21180 1 1 106 PRO HB3 H 1.739 1.457 9.707 1.00 . A A . 106 PRO HB3 1 1
11 21181 1 1 106 PRO HD2 H 4.181 -1.649 8.873 1.00 . A A . 106 PRO HD2 1 1
11 21182 1 1 106 PRO HD3 H 2.489 -1.751 8.428 1.00 . A A . 106 PRO HD3 1 1
11 21183 1 1 106 PRO HG2 H 3.640 -0.524 10.803 1.00 . A A . 106 PRO HG2 1 1
11 21184 1 1 106 PRO HG3 H 1.944 -0.729 10.414 1.00 . A A . 106 PRO HG3 1 1
11 21185 1 1 106 PRO N N 3.462 0.008 7.770 1.00 . A A . 106 PRO N 1 1
11 21186 1 1 106 PRO O O 5.053 2.933 9.128 1.00 . A A . 106 PRO O 1 1
11 21187 1 1 107 TRP C C 7.743 1.433 9.162 1.00 . A A . 107 TRP C 1 1
11 21188 1 1 107 TRP CA C 7.153 1.712 7.777 1.00 . A A . 107 TRP CA 1 1
11 21189 1 1 107 TRP CB C 7.254 3.183 7.369 1.00 . A A . 107 TRP CB 1 1
11 21190 1 1 107 TRP CD1 C 9.583 3.165 6.257 1.00 . A A . 107 TRP CD1 1 1
11 21191 1 1 107 TRP CD2 C 9.349 4.764 7.773 1.00 . A A . 107 TRP CD2 1 1
11 21192 1 1 107 TRP CE2 C 10.627 4.864 7.261 1.00 . A A . 107 TRP CE2 1 1
11 21193 1 1 107 TRP CE3 C 8.887 5.646 8.766 1.00 . A A . 107 TRP CE3 1 1
11 21194 1 1 107 TRP CG C 8.685 3.664 7.118 1.00 . A A . 107 TRP CG 1 1
11 21195 1 1 107 TRP CH2 C 11.108 6.723 8.667 1.00 . A A . 107 TRP CH2 1 1
11 21196 1 1 107 TRP CZ2 C 11.546 5.833 7.680 1.00 . A A . 107 TRP CZ2 1 1
11 21197 1 1 107 TRP CZ3 C 9.818 6.608 9.174 1.00 . A A . 107 TRP CZ3 1 1
11 21198 1 1 107 TRP H H 5.591 0.444 7.238 1.00 . A A . 107 TRP H 1 1
11 21199 1 1 107 TRP HA H 7.688 1.136 7.022 1.00 . A A . 107 TRP HA 1 1
11 21200 1 1 107 TRP HB2 H 6.665 3.339 6.465 1.00 . A A . 107 TRP HB2 1 1
11 21201 1 1 107 TRP HB3 H 6.807 3.797 8.150 1.00 . A A . 107 TRP HB3 1 1
11 21202 1 1 107 TRP HD1 H 9.397 2.316 5.600 1.00 . A A . 107 TRP HD1 1 1
11 21203 1 1 107 TRP HE1 H 11.664 3.662 5.715 1.00 . A A . 107 TRP HE1 1 1
11 21204 1 1 107 TRP HE3 H 7.882 5.586 9.186 1.00 . A A . 107 TRP HE3 1 1
11 21205 1 1 107 TRP HH2 H 11.774 7.501 9.039 1.00 . A A . 107 TRP HH2 1 1
11 21206 1 1 107 TRP HZ2 H 12.550 5.892 7.259 1.00 . A A . 107 TRP HZ2 1 1
11 21207 1 1 107 TRP HZ3 H 9.510 7.317 9.943 1.00 . A A . 107 TRP HZ3 1 1
11 21208 1 1 107 TRP N N 5.771 1.265 7.779 1.00 . A A . 107 TRP N 1 1
11 21209 1 1 107 TRP NE1 N 10.773 3.862 6.310 1.00 . A A . 107 TRP NE1 1 1
11 21210 1 1 107 TRP O O 8.687 0.658 9.293 1.00 . A A . 107 TRP O 1 1
11 21211 1 1 108 ASP C C 7.263 0.507 12.010 1.00 . A A . 108 ASP C 1 1
11 21212 1 1 108 ASP CA C 7.615 1.916 11.528 1.00 . A A . 108 ASP CA 1 1
11 21213 1 1 108 ASP CB C 6.934 2.918 12.462 1.00 . A A . 108 ASP CB 1 1
11 21214 1 1 108 ASP CG C 7.650 3.150 13.794 1.00 . A A . 108 ASP CG 1 1
11 21215 1 1 108 ASP H H 6.391 2.713 10.042 1.00 . A A . 108 ASP H 1 1
11 21216 1 1 108 ASP HA H 8.691 2.087 11.495 1.00 . A A . 108 ASP HA 1 1
11 21217 1 1 108 ASP HB2 H 6.846 3.873 11.943 1.00 . A A . 108 ASP HB2 1 1
11 21218 1 1 108 ASP HB3 H 5.922 2.572 12.666 1.00 . A A . 108 ASP HB3 1 1
11 21219 1 1 108 ASP N N 7.160 2.083 10.159 1.00 . A A . 108 ASP N 1 1
11 21220 1 1 108 ASP O O 6.623 0.343 13.048 1.00 . A A . 108 ASP O 1 1
11 21221 1 1 108 ASP OD1 O 8.808 3.620 13.743 1.00 . A A . 108 ASP OD1 1 1
11 21222 1 1 108 ASP OD2 O 7.024 2.852 14.834 1.00 . A A . 108 ASP OD2 1 1
11 21223 1 1 109 THR C C 8.430 -2.782 10.857 1.00 . A A . 109 THR C 1 1
11 21224 1 1 109 THR CA C 7.431 -1.865 11.566 1.00 . A A . 109 THR CA 1 1
11 21225 1 1 109 THR CB C 5.973 -2.168 11.215 1.00 . A A . 109 THR CB 1 1
11 21226 1 1 109 THR CG2 C 4.993 -1.595 12.242 1.00 . A A . 109 THR CG2 1 1
11 21227 1 1 109 THR H H 8.212 -0.334 10.388 1.00 . A A . 109 THR H 1 1
11 21228 1 1 109 THR HA H 7.583 -1.995 12.637 1.00 . A A . 109 THR HA 1 1
11 21229 1 1 109 THR HB H 5.818 -3.240 11.086 1.00 . A A . 109 THR HB 1 1
11 21230 1 1 109 THR HG1 H 5.835 -0.427 10.238 1.00 . A A . 109 THR HG1 1 1
11 21231 1 1 109 THR HG21 H 5.324 -1.857 13.246 1.00 . A A . 109 THR HG21 1 1
11 21232 1 1 109 THR HG22 H 4.957 -0.510 12.142 1.00 . A A . 109 THR HG22 1 1
11 21233 1 1 109 THR HG23 H 4.000 -2.009 12.066 1.00 . A A . 109 THR HG23 1 1
11 21234 1 1 109 THR N N 7.694 -0.476 11.232 1.00 . A A . 109 THR N 1 1
11 21235 1 1 109 THR O O 9.129 -3.561 11.502 1.00 . A A . 109 THR O 1 1
11 21236 1 1 109 THR OG1 O 5.732 -1.401 10.039 1.00 . A A . 109 THR OG1 1 1
11 21237 1 1 110 LEU C C 9.956 -4.579 9.601 1.00 . A A . 110 LEU C 1 1
11 21238 1 1 110 LEU CA C 9.366 -3.466 8.734 1.00 . A A . 110 LEU CA 1 1
11 21239 1 1 110 LEU CB C 10.421 -2.585 8.063 1.00 . A A . 110 LEU CB 1 1
11 21240 1 1 110 LEU CD1 C 11.015 -0.525 6.733 1.00 . A A . 110 LEU CD1 1 1
11 21241 1 1 110 LEU CD2 C 9.122 -2.033 5.971 1.00 . A A . 110 LEU CD2 1 1
11 21242 1 1 110 LEU CG C 9.888 -1.464 7.168 1.00 . A A . 110 LEU CG 1 1
11 21243 1 1 110 LEU H H 7.893 -2.022 9.021 1.00 . A A . 110 LEU H 1 1
11 21244 1 1 110 LEU HA H 8.775 -3.923 7.940 1.00 . A A . 110 LEU HA 1 1
11 21245 1 1 110 LEU HB2 H 11.041 -2.138 8.840 1.00 . A A . 110 LEU HB2 1 1
11 21246 1 1 110 LEU HB3 H 11.071 -3.222 7.464 1.00 . A A . 110 LEU HB3 1 1
11 21247 1 1 110 LEU HD11 H 11.699 -0.368 7.568 1.00 . A A . 110 LEU HD11 1 1
11 21248 1 1 110 LEU HD12 H 11.556 -0.970 5.898 1.00 . A A . 110 LEU HD12 1 1
11 21249 1 1 110 LEU HD13 H 10.594 0.432 6.425 1.00 . A A . 110 LEU HD13 1 1
11 21250 1 1 110 LEU HD21 H 9.095 -3.120 6.043 1.00 . A A . 110 LEU HD21 1 1
11 21251 1 1 110 LEU HD22 H 8.105 -1.643 5.971 1.00 . A A . 110 LEU HD22 1 1
11 21252 1 1 110 LEU HD23 H 9.623 -1.742 5.048 1.00 . A A . 110 LEU HD23 1 1
11 21253 1 1 110 LEU HG H 9.181 -0.870 7.748 1.00 . A A . 110 LEU HG 1 1
11 21254 1 1 110 LEU N N 8.465 -2.658 9.538 1.00 . A A . 110 LEU N 1 1
11 21255 1 1 110 LEU O O 9.260 -5.530 9.956 1.00 . A A . 110 LEU O 1 1
11 21256 1 1 111 SER C C 13.396 -5.492 10.319 1.00 . A A . 111 SER C 1 1
11 21257 1 1 111 SER CA C 11.926 -5.406 10.735 1.00 . A A . 111 SER CA 1 1
11 21258 1 1 111 SER CB C 11.264 -6.781 10.626 1.00 . A A . 111 SER CB 1 1
11 21259 1 1 111 SER H H 11.793 -3.650 9.623 1.00 . A A . 111 SER H 1 1
11 21260 1 1 111 SER HA H 11.838 -5.041 11.758 1.00 . A A . 111 SER HA 1 1
11 21261 1 1 111 SER HB2 H 10.857 -6.909 9.623 1.00 . A A . 111 SER HB2 1 1
11 21262 1 1 111 SER HB3 H 12.015 -7.558 10.768 1.00 . A A . 111 SER HB3 1 1
11 21263 1 1 111 SER HG H 10.596 -7.317 12.435 1.00 . A A . 111 SER HG 1 1
11 21264 1 1 111 SER N N 11.234 -4.425 9.916 1.00 . A A . 111 SER N 1 1
11 21265 1 1 111 SER O O 14.281 -5.578 11.169 1.00 . A A . 111 SER O 1 1
11 21266 1 1 111 SER OG O 10.222 -6.949 11.584 1.00 . A A . 111 SER OG 1 1
11 21267 1 1 112 THR C C 14.926 -6.006 7.019 1.00 . A A . 112 THR C 1 1
11 21268 1 1 112 THR CA C 14.959 -5.536 8.474 1.00 . A A . 112 THR CA 1 1
11 21269 1 1 112 THR CB C 15.784 -6.444 9.388 1.00 . A A . 112 THR CB 1 1
11 21270 1 1 112 THR CG2 C 16.884 -7.191 8.631 1.00 . A A . 112 THR CG2 1 1
11 21271 1 1 112 THR H H 12.885 -5.393 8.328 1.00 . A A . 112 THR H 1 1
11 21272 1 1 112 THR HA H 15.384 -4.533 8.476 1.00 . A A . 112 THR HA 1 1
11 21273 1 1 112 THR HB H 15.143 -7.139 9.929 1.00 . A A . 112 THR HB 1 1
11 21274 1 1 112 THR HG1 H 16.726 -5.982 11.092 1.00 . A A . 112 THR HG1 1 1
11 21275 1 1 112 THR HG21 H 16.443 -7.752 7.808 1.00 . A A . 112 THR HG21 1 1
11 21276 1 1 112 THR HG22 H 17.606 -6.475 8.237 1.00 . A A . 112 THR HG22 1 1
11 21277 1 1 112 THR HG23 H 17.390 -7.879 9.309 1.00 . A A . 112 THR HG23 1 1
11 21278 1 1 112 THR N N 13.611 -5.464 9.012 1.00 . A A . 112 THR N 1 1
11 21279 1 1 112 THR O O 15.336 -5.277 6.117 1.00 . A A . 112 THR O 1 1
11 21280 1 1 112 THR OG1 O 16.495 -5.537 10.227 1.00 . A A . 112 THR OG1 1 1
11 21281 1 1 113 THR C C 13.630 -6.837 4.553 1.00 . A A . 113 THR C 1 1
11 21282 1 1 113 THR CA C 14.344 -7.799 5.503 1.00 . A A . 113 THR CA 1 1
11 21283 1 1 113 THR CB C 13.653 -9.160 5.623 1.00 . A A . 113 THR CB 1 1
11 21284 1 1 113 THR CG2 C 13.463 -9.841 4.266 1.00 . A A . 113 THR CG2 1 1
11 21285 1 1 113 THR H H 14.104 -7.811 7.572 1.00 . A A . 113 THR H 1 1
11 21286 1 1 113 THR HA H 15.355 -7.937 5.119 1.00 . A A . 113 THR HA 1 1
11 21287 1 1 113 THR HB H 12.703 -9.068 6.150 1.00 . A A . 113 THR HB 1 1
11 21288 1 1 113 THR HG1 H 14.333 -10.937 6.241 1.00 . A A . 113 THR HG1 1 1
11 21289 1 1 113 THR HG21 H 12.860 -9.204 3.621 1.00 . A A . 113 THR HG21 1 1
11 21290 1 1 113 THR HG22 H 14.437 -10.009 3.805 1.00 . A A . 113 THR HG22 1 1
11 21291 1 1 113 THR HG23 H 12.958 -10.796 4.408 1.00 . A A . 113 THR HG23 1 1
11 21292 1 1 113 THR N N 14.436 -7.223 6.833 1.00 . A A . 113 THR N 1 1
11 21293 1 1 113 THR O O 13.801 -6.917 3.337 1.00 . A A . 113 THR O 1 1
11 21294 1 1 113 THR OG1 O 14.609 -9.977 6.292 1.00 . A A . 113 THR OG1 1 1
11 21295 1 1 114 GLN C C 12.963 -3.728 4.113 1.00 . A A . 114 GLN C 1 1
11 21296 1 1 114 GLN CA C 12.104 -4.970 4.363 1.00 . A A . 114 GLN CA 1 1
11 21297 1 1 114 GLN CB C 10.791 -4.597 5.055 1.00 . A A . 114 GLN CB 1 1
11 21298 1 1 114 GLN CD C 9.586 -6.716 5.702 1.00 . A A . 114 GLN CD 1 1
11 21299 1 1 114 GLN CG C 9.678 -5.578 4.683 1.00 . A A . 114 GLN CG 1 1
11 21300 1 1 114 GLN H H 12.711 -5.888 6.131 1.00 . A A . 114 GLN H 1 1
11 21301 1 1 114 GLN HA H 11.882 -5.463 3.417 1.00 . A A . 114 GLN HA 1 1
11 21302 1 1 114 GLN HB2 H 10.934 -4.597 6.136 1.00 . A A . 114 GLN HB2 1 1
11 21303 1 1 114 GLN HB3 H 10.500 -3.587 4.772 1.00 . A A . 114 GLN HB3 1 1
11 21304 1 1 114 GLN HE21 H 11.482 -7.238 5.220 1.00 . A A . 114 GLN HE21 1 1
11 21305 1 1 114 GLN HE22 H 10.728 -8.220 6.431 1.00 . A A . 114 GLN HE22 1 1
11 21306 1 1 114 GLN HG2 H 8.725 -5.051 4.634 1.00 . A A . 114 GLN HG2 1 1
11 21307 1 1 114 GLN HG3 H 9.866 -5.989 3.691 1.00 . A A . 114 GLN HG3 1 1
11 21308 1 1 114 GLN N N 12.845 -5.947 5.142 1.00 . A A . 114 GLN N 1 1
11 21309 1 1 114 GLN NE2 N 10.690 -7.453 5.792 1.00 . A A . 114 GLN NE2 1 1
11 21310 1 1 114 GLN O O 12.905 -3.136 3.037 1.00 . A A . 114 GLN O 1 1
11 21311 1 1 114 GLN OE1 O 8.580 -6.913 6.363 1.00 . A A . 114 GLN OE1 1 1
11 21312 1 1 115 LYS C C 15.710 -2.489 4.003 1.00 . A A . 115 LYS C 1 1
11 21313 1 1 115 LYS CA C 14.610 -2.213 5.029 1.00 . A A . 115 LYS CA 1 1
11 21314 1 1 115 LYS CB C 15.142 -1.825 6.411 1.00 . A A . 115 LYS CB 1 1
11 21315 1 1 115 LYS CD C 14.265 -0.725 8.503 1.00 . A A . 115 LYS CD 1 1
11 21316 1 1 115 LYS CE C 13.702 -2.081 8.932 1.00 . A A . 115 LYS CE 1 1
11 21317 1 1 115 LYS CG C 14.371 -0.632 6.980 1.00 . A A . 115 LYS CG 1 1
11 21318 1 1 115 LYS H H 13.781 -3.860 5.997 1.00 . A A . 115 LYS H 1 1
11 21319 1 1 115 LYS HA H 14.005 -1.379 4.672 1.00 . A A . 115 LYS HA 1 1
11 21320 1 1 115 LYS HB2 H 15.056 -2.674 7.089 1.00 . A A . 115 LYS HB2 1 1
11 21321 1 1 115 LYS HB3 H 16.201 -1.579 6.341 1.00 . A A . 115 LYS HB3 1 1
11 21322 1 1 115 LYS HD2 H 15.247 -0.577 8.949 1.00 . A A . 115 LYS HD2 1 1
11 21323 1 1 115 LYS HD3 H 13.622 0.074 8.875 1.00 . A A . 115 LYS HD3 1 1
11 21324 1 1 115 LYS HE2 H 12.917 -2.390 8.243 1.00 . A A . 115 LYS HE2 1 1
11 21325 1 1 115 LYS HE3 H 14.485 -2.838 8.883 1.00 . A A . 115 LYS HE3 1 1
11 21326 1 1 115 LYS HG2 H 14.873 0.295 6.702 1.00 . A A . 115 LYS HG2 1 1
11 21327 1 1 115 LYS HG3 H 13.373 -0.597 6.543 1.00 . A A . 115 LYS HG3 1 1
11 21328 1 1 115 LYS HZ1 H 13.739 -1.405 10.860 1.00 . A A . 115 LYS HZ1 1 1
11 21329 1 1 115 LYS HZ2 H 12.231 -1.643 10.282 1.00 . A A . 115 LYS HZ2 1 1
11 21330 1 1 115 LYS HZ3 H 13.152 -2.922 10.712 1.00 . A A . 115 LYS HZ3 1 1
11 21331 1 1 115 LYS N N 13.740 -3.373 5.126 1.00 . A A . 115 LYS N 1 1
11 21332 1 1 115 LYS NZ N 13.163 -2.007 10.308 1.00 . A A . 115 LYS NZ 1 1
11 21333 1 1 115 LYS O O 16.096 -1.599 3.247 1.00 . A A . 115 LYS O 1 1
11 21334 1 1 116 LYS C C 16.706 -4.044 1.653 1.00 . A A . 116 LYS C 1 1
11 21335 1 1 116 LYS CA C 17.232 -4.132 3.087 1.00 . A A . 116 LYS CA 1 1
11 21336 1 1 116 LYS CB C 17.769 -5.515 3.462 1.00 . A A . 116 LYS CB 1 1
11 21337 1 1 116 LYS CD C 17.124 -7.941 3.222 1.00 . A A . 116 LYS CD 1 1
11 21338 1 1 116 LYS CE C 16.230 -8.590 2.163 1.00 . A A . 116 LYS CE 1 1
11 21339 1 1 116 LYS CG C 16.633 -6.534 3.568 1.00 . A A . 116 LYS CG 1 1
11 21340 1 1 116 LYS H H 15.863 -4.445 4.628 1.00 . A A . 116 LYS H 1 1
11 21341 1 1 116 LYS HA H 18.054 -3.426 3.198 1.00 . A A . 116 LYS HA 1 1
11 21342 1 1 116 LYS HB2 H 18.490 -5.845 2.714 1.00 . A A . 116 LYS HB2 1 1
11 21343 1 1 116 LYS HB3 H 18.300 -5.458 4.412 1.00 . A A . 116 LYS HB3 1 1
11 21344 1 1 116 LYS HD2 H 18.151 -7.892 2.856 1.00 . A A . 116 LYS HD2 1 1
11 21345 1 1 116 LYS HD3 H 17.137 -8.558 4.121 1.00 . A A . 116 LYS HD3 1 1
11 21346 1 1 116 LYS HE2 H 15.185 -8.502 2.459 1.00 . A A . 116 LYS HE2 1 1
11 21347 1 1 116 LYS HE3 H 16.339 -8.064 1.215 1.00 . A A . 116 LYS HE3 1 1
11 21348 1 1 116 LYS HG2 H 16.225 -6.526 4.579 1.00 . A A . 116 LYS HG2 1 1
11 21349 1 1 116 LYS HG3 H 15.823 -6.253 2.895 1.00 . A A . 116 LYS HG3 1 1
11 21350 1 1 116 LYS HZ1 H 17.083 -10.337 2.796 1.00 . A A . 116 LYS HZ1 1 1
11 21351 1 1 116 LYS HZ2 H 15.749 -10.556 1.879 1.00 . A A . 116 LYS HZ2 1 1
11 21352 1 1 116 LYS HZ3 H 17.159 -10.122 1.179 1.00 . A A . 116 LYS HZ3 1 1
11 21353 1 1 116 LYS N N 16.183 -3.727 4.009 1.00 . A A . 116 LYS N 1 1
11 21354 1 1 116 LYS NZ N 16.584 -10.017 1.990 1.00 . A A . 116 LYS NZ 1 1
11 21355 1 1 116 LYS O O 17.485 -4.038 0.702 1.00 . A A . 116 LYS O 1 1
11 21356 1 1 117 SER C C 14.417 -2.434 -0.082 1.00 . A A . 117 SER C 1 1
11 21357 1 1 117 SER CA C 14.748 -3.892 0.241 1.00 . A A . 117 SER CA 1 1
11 21358 1 1 117 SER CB C 13.481 -4.748 0.192 1.00 . A A . 117 SER CB 1 1
11 21359 1 1 117 SER H H 14.759 -3.985 2.322 1.00 . A A . 117 SER H 1 1
11 21360 1 1 117 SER HA H 15.478 -4.284 -0.466 1.00 . A A . 117 SER HA 1 1
11 21361 1 1 117 SER HB2 H 13.390 -5.317 1.117 1.00 . A A . 117 SER HB2 1 1
11 21362 1 1 117 SER HB3 H 12.607 -4.099 0.130 1.00 . A A . 117 SER HB3 1 1
11 21363 1 1 117 SER HG H 14.247 -5.429 -1.527 1.00 . A A . 117 SER HG 1 1
11 21364 1 1 117 SER N N 15.386 -3.979 1.544 1.00 . A A . 117 SER N 1 1
11 21365 1 1 117 SER O O 14.035 -2.116 -1.208 1.00 . A A . 117 SER O 1 1
11 21366 1 1 117 SER OG O 13.484 -5.642 -0.917 1.00 . A A . 117 SER OG 1 1
11 21367 1 1 118 LEU C C 15.398 0.466 -0.090 1.00 . A A . 118 LEU C 1 1
11 21368 1 1 118 LEU CA C 14.297 -0.170 0.760 1.00 . A A . 118 LEU CA 1 1
11 21369 1 1 118 LEU CB C 14.108 0.500 2.123 1.00 . A A . 118 LEU CB 1 1
11 21370 1 1 118 LEU CD1 C 12.666 1.018 4.126 1.00 . A A . 118 LEU CD1 1 1
11 21371 1 1 118 LEU CD2 C 11.598 0.354 1.922 1.00 . A A . 118 LEU CD2 1 1
11 21372 1 1 118 LEU CG C 12.801 0.181 2.852 1.00 . A A . 118 LEU CG 1 1
11 21373 1 1 118 LEU H H 14.886 -1.854 1.837 1.00 . A A . 118 LEU H 1 1
11 21374 1 1 118 LEU HA H 13.352 -0.082 0.224 1.00 . A A . 118 LEU HA 1 1
11 21375 1 1 118 LEU HB2 H 14.940 0.211 2.766 1.00 . A A . 118 LEU HB2 1 1
11 21376 1 1 118 LEU HB3 H 14.171 1.580 1.987 1.00 . A A . 118 LEU HB3 1 1
11 21377 1 1 118 LEU HD11 H 13.489 1.730 4.182 1.00 . A A . 118 LEU HD11 1 1
11 21378 1 1 118 LEU HD12 H 11.719 1.558 4.107 1.00 . A A . 118 LEU HD12 1 1
11 21379 1 1 118 LEU HD13 H 12.692 0.362 4.996 1.00 . A A . 118 LEU HD13 1 1
11 21380 1 1 118 LEU HD21 H 11.657 1.325 1.430 1.00 . A A . 118 LEU HD21 1 1
11 21381 1 1 118 LEU HD22 H 11.604 -0.435 1.170 1.00 . A A . 118 LEU HD22 1 1
11 21382 1 1 118 LEU HD23 H 10.678 0.297 2.504 1.00 . A A . 118 LEU HD23 1 1
11 21383 1 1 118 LEU HG H 12.826 -0.865 3.155 1.00 . A A . 118 LEU HG 1 1
11 21384 1 1 118 LEU N N 14.574 -1.587 0.924 1.00 . A A . 118 LEU N 1 1
11 21385 1 1 118 LEU O O 15.152 1.435 -0.807 1.00 . A A . 118 LEU O 1 1
11 21386 1 1 119 ASN C C 17.901 -0.438 -2.005 1.00 . A A . 119 ASN C 1 1
11 21387 1 1 119 ASN CA C 17.729 0.394 -0.732 1.00 . A A . 119 ASN CA 1 1
11 21388 1 1 119 ASN CB C 19.018 0.282 0.084 1.00 . A A . 119 ASN CB 1 1
11 21389 1 1 119 ASN CG C 19.345 -1.180 0.392 1.00 . A A . 119 ASN CG 1 1
11 21390 1 1 119 ASN H H 16.781 -0.892 0.603 1.00 . A A . 119 ASN H 1 1
11 21391 1 1 119 ASN HA H 17.496 1.438 -0.946 1.00 . A A . 119 ASN HA 1 1
11 21392 1 1 119 ASN HB2 H 19.842 0.735 -0.468 1.00 . A A . 119 ASN HB2 1 1
11 21393 1 1 119 ASN HB3 H 18.913 0.840 1.014 1.00 . A A . 119 ASN HB3 1 1
11 21394 1 1 119 ASN HD21 H 18.971 -0.803 2.346 1.00 . A A . 119 ASN HD21 1 1
11 21395 1 1 119 ASN HD22 H 19.437 -2.431 1.982 1.00 . A A . 119 ASN HD22 1 1
11 21396 1 1 119 ASN N N 16.589 -0.104 0.018 1.00 . A A . 119 ASN N 1 1
11 21397 1 1 119 ASN ND2 N 19.243 -1.497 1.680 1.00 . A A . 119 ASN ND2 1 1
11 21398 1 1 119 ASN O O 18.827 -0.209 -2.781 1.00 . A A . 119 ASN O 1 1
11 21399 1 1 119 ASN OD1 O 19.671 -1.968 -0.481 1.00 . A A . 119 ASN OD1 1 1
11 21400 1 1 120 HIS C C 16.248 -1.614 -4.489 1.00 . A A . 120 HIS C 1 1
11 21401 1 1 120 HIS CA C 17.033 -2.256 -3.343 1.00 . A A . 120 HIS CA 1 1
11 21402 1 1 120 HIS CB C 16.531 -3.658 -2.993 1.00 . A A . 120 HIS CB 1 1
11 21403 1 1 120 HIS CD2 C 14.061 -2.985 -3.521 1.00 . A A . 120 HIS CD2 1 1
11 21404 1 1 120 HIS CE1 C 13.206 -4.995 -3.631 1.00 . A A . 120 HIS CE1 1 1
11 21405 1 1 120 HIS CG C 15.066 -3.877 -3.287 1.00 . A A . 120 HIS CG 1 1
11 21406 1 1 120 HIS H H 16.244 -1.569 -1.543 1.00 . A A . 120 HIS H 1 1
11 21407 1 1 120 HIS HA H 18.080 -2.341 -3.635 1.00 . A A . 120 HIS HA 1 1
11 21408 1 1 120 HIS HB2 H 17.115 -4.392 -3.549 1.00 . A A . 120 HIS HB2 1 1
11 21409 1 1 120 HIS HB3 H 16.710 -3.844 -1.935 1.00 . A A . 120 HIS HB3 1 1
11 21410 1 1 120 HIS HD1 H 14.976 -6.003 -3.235 1.00 . A A . 120 HIS HD1 1 1
11 21411 1 1 120 HIS HD2 H 14.163 -1.899 -3.535 1.00 . A A . 120 HIS HD2 1 1
11 21412 1 1 120 HIS HE1 H 12.485 -5.804 -3.753 1.00 . A A . 120 HIS HE1 1 1
11 21413 1 1 120 HIS N N 16.993 -1.388 -2.178 1.00 . A A . 120 HIS N 1 1
11 21414 1 1 120 HIS ND1 N 14.495 -5.136 -3.362 1.00 . A A . 120 HIS ND1 1 1
11 21415 1 1 120 HIS NE2 N 12.939 -3.661 -3.730 1.00 . A A . 120 HIS NE2 1 1
11 21416 1 1 120 HIS O O 15.870 -2.291 -5.444 1.00 . A A . 120 HIS O 1 1
11 21417 1 1 121 ARG C C 13.949 -0.247 -5.650 1.00 . A A . 121 ARG C 1 1
11 21418 1 1 121 ARG CA C 15.294 0.427 -5.369 1.00 . A A . 121 ARG CA 1 1
11 21419 1 1 121 ARG CB C 16.092 0.519 -6.670 1.00 . A A . 121 ARG CB 1 1
11 21420 1 1 121 ARG CD C 16.761 2.917 -6.269 1.00 . A A . 121 ARG CD 1 1
11 21421 1 1 121 ARG CG C 17.262 1.495 -6.528 1.00 . A A . 121 ARG CG 1 1
11 21422 1 1 121 ARG CZ C 18.115 4.221 -7.905 1.00 . A A . 121 ARG CZ 1 1
11 21423 1 1 121 ARG H H 16.337 0.229 -3.577 1.00 . A A . 121 ARG H 1 1
11 21424 1 1 121 ARG HA H 15.154 1.419 -4.940 1.00 . A A . 121 ARG HA 1 1
11 21425 1 1 121 ARG HB2 H 16.469 -0.468 -6.941 1.00 . A A . 121 ARG HB2 1 1
11 21426 1 1 121 ARG HB3 H 15.439 0.844 -7.480 1.00 . A A . 121 ARG HB3 1 1
11 21427 1 1 121 ARG HD2 H 15.853 3.102 -6.844 1.00 . A A . 121 ARG HD2 1 1
11 21428 1 1 121 ARG HD3 H 16.500 3.033 -5.216 1.00 . A A . 121 ARG HD3 1 1
11 21429 1 1 121 ARG HE H 18.310 4.347 -5.906 1.00 . A A . 121 ARG HE 1 1
11 21430 1 1 121 ARG HG2 H 17.908 1.178 -5.709 1.00 . A A . 121 ARG HG2 1 1
11 21431 1 1 121 ARG HG3 H 17.866 1.478 -7.436 1.00 . A A . 121 ARG HG3 1 1
11 21432 1 1 121 ARG HH11 H 16.746 2.970 -8.741 1.00 . A A . 121 ARG HH11 1 1
11 21433 1 1 121 ARG HH12 H 17.695 3.883 -9.866 1.00 . A A . 121 ARG HH12 1 1
11 21434 1 1 121 ARG HH21 H 19.562 5.553 -7.388 1.00 . A A . 121 ARG HH21 1 1
11 21435 1 1 121 ARG HH22 H 19.308 5.363 -9.091 1.00 . A A . 121 ARG HH22 1 1
11 21436 1 1 121 ARG N N 16.027 -0.315 -4.357 1.00 . A A . 121 ARG N 1 1
11 21437 1 1 121 ARG NE N 17.804 3.897 -6.642 1.00 . A A . 121 ARG NE 1 1
11 21438 1 1 121 ARG NH1 N 17.464 3.643 -8.924 1.00 . A A . 121 ARG NH1 1 1
11 21439 1 1 121 ARG NH2 N 19.076 5.121 -8.149 1.00 . A A . 121 ARG NH2 1 1
11 21440 1 1 121 ARG O O 12.955 0.044 -4.988 1.00 . A A . 121 ARG O 1 1
11 21441 1 1 122 TYR C C 13.090 -3.251 -7.529 1.00 . A A . 122 TYR C 1 1
11 21442 1 1 122 TYR CA C 12.756 -1.851 -7.011 1.00 . A A . 122 TYR CA 1 1
11 21443 1 1 122 TYR CB C 12.120 -1.041 -8.142 1.00 . A A . 122 TYR CB 1 1
11 21444 1 1 122 TYR CD1 C 10.450 -2.814 -8.791 1.00 . A A . 122 TYR CD1 1 1
11 21445 1 1 122 TYR CD2 C 11.691 -1.738 -10.527 1.00 . A A . 122 TYR CD2 1 1
11 21446 1 1 122 TYR CE1 C 9.770 -3.617 -9.774 1.00 . A A . 122 TYR CE1 1 1
11 21447 1 1 122 TYR CE2 C 11.010 -2.540 -11.511 1.00 . A A . 122 TYR CE2 1 1
11 21448 1 1 122 TYR CG C 11.397 -1.892 -9.188 1.00 . A A . 122 TYR CG 1 1
11 21449 1 1 122 TYR CZ C 10.083 -3.439 -11.086 1.00 . A A . 122 TYR CZ 1 1
11 21450 1 1 122 TYR H H 14.776 -1.365 -7.168 1.00 . A A . 122 TYR H 1 1
11 21451 1 1 122 TYR HA H 12.126 -1.940 -6.126 1.00 . A A . 122 TYR HA 1 1
11 21452 1 1 122 TYR HB2 H 11.412 -0.332 -7.714 1.00 . A A . 122 TYR HB2 1 1
11 21453 1 1 122 TYR HB3 H 12.896 -0.457 -8.638 1.00 . A A . 122 TYR HB3 1 1
11 21454 1 1 122 TYR HD1 H 10.218 -2.937 -7.733 1.00 . A A . 122 TYR HD1 1 1
11 21455 1 1 122 TYR HD2 H 12.439 -1.009 -10.841 1.00 . A A . 122 TYR HD2 1 1
11 21456 1 1 122 TYR HE1 H 9.020 -4.349 -9.475 1.00 . A A . 122 TYR HE1 1 1
11 21457 1 1 122 TYR HE2 H 11.234 -2.428 -12.573 1.00 . A A . 122 TYR HE2 1 1
11 21458 1 1 122 TYR HH H 9.913 -5.070 -12.130 1.00 . A A . 122 TYR HH 1 1
11 21459 1 1 122 TYR N N 13.962 -1.134 -6.634 1.00 . A A . 122 TYR N 1 1
11 21460 1 1 122 TYR O O 13.382 -3.428 -8.711 1.00 . A A . 122 TYR O 1 1
11 21461 1 1 122 TYR OH O 9.440 -4.196 -12.015 1.00 . A A . 122 TYR OH 1 1
11 21462 1 1 123 GLN C C 14.712 -5.693 -7.615 1.00 . A A . 123 GLN C 1 1
11 21463 1 1 123 GLN CA C 13.331 -5.592 -6.967 1.00 . A A . 123 GLN CA 1 1
11 21464 1 1 123 GLN CB C 12.251 -6.167 -7.887 1.00 . A A . 123 GLN CB 1 1
11 21465 1 1 123 GLN CD C 12.555 -7.699 -9.866 1.00 . A A . 123 GLN CD 1 1
11 21466 1 1 123 GLN CG C 12.613 -7.582 -8.342 1.00 . A A . 123 GLN CG 1 1
11 21467 1 1 123 GLN H H 12.799 -4.061 -5.659 1.00 . A A . 123 GLN H 1 1
11 21468 1 1 123 GLN HA H 13.323 -6.138 -6.024 1.00 . A A . 123 GLN HA 1 1
11 21469 1 1 123 GLN HB2 H 11.294 -6.182 -7.365 1.00 . A A . 123 GLN HB2 1 1
11 21470 1 1 123 GLN HB3 H 12.127 -5.521 -8.757 1.00 . A A . 123 GLN HB3 1 1
11 21471 1 1 123 GLN HE21 H 10.635 -8.318 -9.698 1.00 . A A . 123 GLN HE21 1 1
11 21472 1 1 123 GLN HE22 H 11.243 -8.224 -11.317 1.00 . A A . 123 GLN HE22 1 1
11 21473 1 1 123 GLN HG2 H 13.614 -7.835 -7.992 1.00 . A A . 123 GLN HG2 1 1
11 21474 1 1 123 GLN HG3 H 11.927 -8.299 -7.891 1.00 . A A . 123 GLN HG3 1 1
11 21475 1 1 123 GLN N N 13.037 -4.213 -6.618 1.00 . A A . 123 GLN N 1 1
11 21476 1 1 123 GLN NE2 N 11.380 -8.115 -10.332 1.00 . A A . 123 GLN NE2 1 1
11 21477 1 1 123 GLN O O 14.838 -6.143 -8.754 1.00 . A A . 123 GLN O 1 1
11 21478 1 1 123 GLN OE1 O 13.513 -7.431 -10.572 1.00 . A A . 123 GLN OE1 1 1
11 21479 1 1 124 MET C C 17.579 -6.746 -7.488 1.00 . A A . 124 MET C 1 1
11 21480 1 1 124 MET CA C 17.085 -5.304 -7.350 1.00 . A A . 124 MET CA 1 1
11 21481 1 1 124 MET CB C 17.992 -4.544 -6.380 1.00 . A A . 124 MET CB 1 1
11 21482 1 1 124 MET CE C 20.212 -3.100 -9.131 1.00 . A A . 124 MET CE 1 1
11 21483 1 1 124 MET CG C 18.495 -3.242 -7.006 1.00 . A A . 124 MET CG 1 1
11 21484 1 1 124 MET H H 15.607 -4.904 -5.939 1.00 . A A . 124 MET H 1 1
11 21485 1 1 124 MET HA H 17.060 -4.826 -8.328 1.00 . A A . 124 MET HA 1 1
11 21486 1 1 124 MET HB2 H 17.447 -4.324 -5.463 1.00 . A A . 124 MET HB2 1 1
11 21487 1 1 124 MET HB3 H 18.841 -5.170 -6.104 1.00 . A A . 124 MET HB3 1 1
11 21488 1 1 124 MET HE1 H 19.624 -2.208 -9.353 1.00 . A A . 124 MET HE1 1 1
11 21489 1 1 124 MET HE2 H 21.230 -2.962 -9.493 1.00 . A A . 124 MET HE2 1 1
11 21490 1 1 124 MET HE3 H 19.763 -3.962 -9.624 1.00 . A A . 124 MET HE3 1 1
11 21491 1 1 124 MET HG2 H 17.941 -3.032 -7.921 1.00 . A A . 124 MET HG2 1 1
11 21492 1 1 124 MET HG3 H 18.317 -2.409 -6.327 1.00 . A A . 124 MET HG3 1 1
11 21493 1 1 124 MET N N 15.716 -5.268 -6.863 1.00 . A A . 124 MET N 1 1
11 21494 1 1 124 MET O O 18.597 -7.116 -6.905 1.00 . A A . 124 MET O 1 1
11 21495 1 1 124 MET SD S 20.238 -3.370 -7.367 1.00 . A A . 124 MET SD 1 1
11 21496 1 1 125 GLY C C 17.307 -9.667 -7.160 1.00 . A A . 125 GLY C 1 1
11 21497 1 1 125 GLY CA C 17.184 -8.914 -8.486 1.00 . A A . 125 GLY CA 1 1
11 21498 1 1 125 GLY H H 16.008 -7.212 -8.734 1.00 . A A . 125 GLY H 1 1
11 21499 1 1 125 GLY HA2 H 16.426 -9.388 -9.109 1.00 . A A . 125 GLY HA2 1 1
11 21500 1 1 125 GLY HA3 H 18.127 -8.973 -9.030 1.00 . A A . 125 GLY HA3 1 1
11 21501 1 1 125 GLY N N 16.835 -7.521 -8.264 1.00 . A A . 125 GLY N 1 1
11 21502 1 1 125 GLY O O 18.058 -10.635 -7.058 1.00 . A A . 125 GLY O 1 1
11 21503 1 1 126 CYS C C 16.103 -11.260 -5.005 1.00 . A A . 126 CYS C 1 1
11 21504 1 1 126 CYS CA C 16.570 -9.810 -4.860 1.00 . A A . 126 CYS CA 1 1
11 21505 1 1 126 CYS CB C 15.713 -9.030 -3.861 1.00 . A A . 126 CYS CB 1 1
11 21506 1 1 126 CYS H H 15.947 -8.405 -6.266 1.00 . A A . 126 CYS H 1 1
11 21507 1 1 126 CYS HA H 17.600 -9.768 -4.507 1.00 . A A . 126 CYS HA 1 1
11 21508 1 1 126 CYS HB2 H 16.168 -9.110 -2.873 1.00 . A A . 126 CYS HB2 1 1
11 21509 1 1 126 CYS HB3 H 15.729 -7.976 -4.135 1.00 . A A . 126 CYS HB3 1 1
11 21510 1 1 126 CYS N N 16.555 -9.194 -6.176 1.00 . A A . 126 CYS N 1 1
11 21511 1 1 126 CYS O O 15.997 -11.774 -6.117 1.00 . A A . 126 CYS O 1 1
11 21512 1 1 126 CYS SG S 13.971 -9.581 -3.750 1.00 . A A . 126 CYS SG 1 1
11 21513 1 1 127 GLU C C 15.107 -13.711 -2.413 1.00 . A A . 127 GLU C 1 1
11 21514 1 1 127 GLU CA C 15.383 -13.258 -3.848 1.00 . A A . 127 GLU CA 1 1
11 21515 1 1 127 GLU CB C 16.400 -14.177 -4.527 1.00 . A A . 127 GLU CB 1 1
11 21516 1 1 127 GLU CD C 15.298 -15.824 -6.087 1.00 . A A . 127 GLU CD 1 1
11 21517 1 1 127 GLU CG C 15.845 -15.595 -4.676 1.00 . A A . 127 GLU CG 1 1
11 21518 1 1 127 GLU H H 15.925 -11.452 -2.962 1.00 . A A . 127 GLU H 1 1
11 21519 1 1 127 GLU HA H 14.457 -13.265 -4.422 1.00 . A A . 127 GLU HA 1 1
11 21520 1 1 127 GLU HB2 H 16.658 -13.779 -5.508 1.00 . A A . 127 GLU HB2 1 1
11 21521 1 1 127 GLU HB3 H 17.320 -14.202 -3.943 1.00 . A A . 127 GLU HB3 1 1
11 21522 1 1 127 GLU HG2 H 16.630 -16.321 -4.465 1.00 . A A . 127 GLU HG2 1 1
11 21523 1 1 127 GLU HG3 H 15.054 -15.758 -3.945 1.00 . A A . 127 GLU HG3 1 1
11 21524 1 1 127 GLU N N 15.836 -11.878 -3.863 1.00 . A A . 127 GLU N 1 1
11 21525 1 1 127 GLU O O 13.965 -13.992 -2.055 1.00 . A A . 127 GLU O 1 1
11 21526 1 1 127 GLU OE1 O 14.374 -15.072 -6.466 1.00 . A A . 127 GLU OE1 1 1
11 21527 1 1 127 GLU OE2 O 15.816 -16.746 -6.754 1.00 . A A . 127 GLU OE2 1 1
12 21528 1 1 1 CYS C C -10.091 -11.155 2.081 1.00 . A A . 1 CYS C 1 1
12 21529 1 1 1 CYS CA C -10.696 -11.143 0.675 1.00 . A A . 1 CYS CA 1 1
12 21530 1 1 1 CYS CB C -9.858 -10.315 -0.300 1.00 . A A . 1 CYS CB 1 1
12 21531 1 1 1 CYS HA H -10.758 -12.154 0.273 1.00 . A A . 1 CYS HA 1 1
12 21532 1 1 1 CYS HB2 H -8.879 -10.135 0.145 1.00 . A A . 1 CYS HB2 1 1
12 21533 1 1 1 CYS HB3 H -9.694 -10.900 -1.205 1.00 . A A . 1 CYS HB3 1 1
12 21534 1 1 1 CYS N N -12.058 -10.647 0.769 1.00 . A A . 1 CYS N 1 1
12 21535 1 1 1 CYS O O -10.441 -10.326 2.918 1.00 . A A . 1 CYS O 1 1
12 21536 1 1 1 CYS SG S -10.593 -8.706 -0.767 1.00 . A A . 1 CYS SG 1 1
12 21537 1 1 2 SER C C -7.136 -12.827 3.402 1.00 . A A . 2 SER C 1 1
12 21538 1 1 2 SER CA C -8.535 -12.235 3.585 1.00 . A A . 2 SER CA 1 1
12 21539 1 1 2 SER CB C -9.358 -13.103 4.537 1.00 . A A . 2 SER CB 1 1
12 21540 1 1 2 SER H H -8.911 -12.775 1.608 1.00 . A A . 2 SER H 1 1
12 21541 1 1 2 SER HA H -8.473 -11.221 3.981 1.00 . A A . 2 SER HA 1 1
12 21542 1 1 2 SER HB2 H -8.687 -13.690 5.165 1.00 . A A . 2 SER HB2 1 1
12 21543 1 1 2 SER HB3 H -9.939 -12.463 5.202 1.00 . A A . 2 SER HB3 1 1
12 21544 1 1 2 SER HG H -11.143 -13.565 3.758 1.00 . A A . 2 SER HG 1 1
12 21545 1 1 2 SER N N -9.192 -12.104 2.295 1.00 . A A . 2 SER N 1 1
12 21546 1 1 2 SER O O -6.768 -13.784 4.082 1.00 . A A . 2 SER O 1 1
12 21547 1 1 2 SER OG O -10.236 -13.980 3.836 1.00 . A A . 2 SER OG 1 1
12 21548 1 1 3 CYS C C -4.204 -12.518 3.466 1.00 . A A . 3 CYS C 1 1
12 21549 1 1 3 CYS CA C -5.043 -12.690 2.198 1.00 . A A . 3 CYS CA 1 1
12 21550 1 1 3 CYS CB C -4.432 -11.951 1.006 1.00 . A A . 3 CYS CB 1 1
12 21551 1 1 3 CYS H H -6.699 -11.456 1.929 1.00 . A A . 3 CYS H 1 1
12 21552 1 1 3 CYS HA H -5.119 -13.742 1.924 1.00 . A A . 3 CYS HA 1 1
12 21553 1 1 3 CYS HB2 H -5.206 -11.340 0.539 1.00 . A A . 3 CYS HB2 1 1
12 21554 1 1 3 CYS HB3 H -3.665 -11.269 1.372 1.00 . A A . 3 CYS HB3 1 1
12 21555 1 1 3 CYS N N -6.392 -12.233 2.479 1.00 . A A . 3 CYS N 1 1
12 21556 1 1 3 CYS O O -4.731 -12.171 4.521 1.00 . A A . 3 CYS O 1 1
12 21557 1 1 3 CYS SG S -3.692 -13.033 -0.271 1.00 . A A . 3 CYS SG 1 1
12 21558 1 1 4 SER C C -0.668 -12.048 3.969 1.00 . A A . 4 SER C 1 1
12 21559 1 1 4 SER CA C -1.995 -12.648 4.441 1.00 . A A . 4 SER CA 1 1
12 21560 1 1 4 SER CB C -1.756 -14.004 5.107 1.00 . A A . 4 SER CB 1 1
12 21561 1 1 4 SER H H -2.490 -13.053 2.458 1.00 . A A . 4 SER H 1 1
12 21562 1 1 4 SER HA H -2.488 -11.979 5.146 1.00 . A A . 4 SER HA 1 1
12 21563 1 1 4 SER HB2 H -1.033 -13.888 5.915 1.00 . A A . 4 SER HB2 1 1
12 21564 1 1 4 SER HB3 H -2.684 -14.355 5.560 1.00 . A A . 4 SER HB3 1 1
12 21565 1 1 4 SER HG H -0.612 -14.566 3.565 1.00 . A A . 4 SER HG 1 1
12 21566 1 1 4 SER N N -2.911 -12.770 3.320 1.00 . A A . 4 SER N 1 1
12 21567 1 1 4 SER O O -0.033 -12.576 3.057 1.00 . A A . 4 SER O 1 1
12 21568 1 1 4 SER OG O -1.281 -14.978 4.182 1.00 . A A . 4 SER OG 1 1
12 21569 1 1 5 PRO C C 2.171 -11.018 4.814 1.00 . A A . 5 PRO C 1 1
12 21570 1 1 5 PRO CA C 0.960 -10.247 4.285 1.00 . A A . 5 PRO CA 1 1
12 21571 1 1 5 PRO CB C 0.830 -8.858 4.889 1.00 . A A . 5 PRO CB 1 1
12 21572 1 1 5 PRO CD C -1.005 -10.271 5.713 1.00 . A A . 5 PRO CD 1 1
12 21573 1 1 5 PRO CG C -0.266 -8.962 5.938 1.00 . A A . 5 PRO CG 1 1
12 21574 1 1 5 PRO HA H 1.072 -10.210 3.291 1.00 . A A . 5 PRO HA 1 1
12 21575 1 1 5 PRO HB2 H 1.771 -8.538 5.338 1.00 . A A . 5 PRO HB2 1 1
12 21576 1 1 5 PRO HB3 H 0.574 -8.123 4.127 1.00 . A A . 5 PRO HB3 1 1
12 21577 1 1 5 PRO HD2 H -1.007 -10.884 6.614 1.00 . A A . 5 PRO HD2 1 1
12 21578 1 1 5 PRO HD3 H -2.047 -10.096 5.443 1.00 . A A . 5 PRO HD3 1 1
12 21579 1 1 5 PRO HG2 H 0.162 -8.932 6.941 1.00 . A A . 5 PRO HG2 1 1
12 21580 1 1 5 PRO HG3 H -0.951 -8.118 5.858 1.00 . A A . 5 PRO HG3 1 1
12 21581 1 1 5 PRO N N -0.278 -10.924 4.627 1.00 . A A . 5 PRO N 1 1
12 21582 1 1 5 PRO O O 2.176 -11.463 5.961 1.00 . A A . 5 PRO O 1 1
12 21583 1 1 6 VAL C C 5.543 -11.358 3.459 1.00 . A A . 6 VAL C 1 1
12 21584 1 1 6 VAL CA C 4.383 -11.864 4.319 1.00 . A A . 6 VAL CA 1 1
12 21585 1 1 6 VAL CB C 4.163 -13.372 4.198 1.00 . A A . 6 VAL CB 1 1
12 21586 1 1 6 VAL CG1 C 4.077 -13.799 2.731 1.00 . A A . 6 VAL CG1 1 1
12 21587 1 1 6 VAL CG2 C 5.260 -14.147 4.931 1.00 . A A . 6 VAL CG2 1 1
12 21588 1 1 6 VAL H H 3.157 -10.788 3.022 1.00 . A A . 6 VAL H 1 1
12 21589 1 1 6 VAL HA H 4.595 -11.636 5.364 1.00 . A A . 6 VAL HA 1 1
12 21590 1 1 6 VAL HB H 3.211 -13.611 4.673 1.00 . A A . 6 VAL HB 1 1
12 21591 1 1 6 VAL HG11 H 4.257 -12.935 2.091 1.00 . A A . 6 VAL HG11 1 1
12 21592 1 1 6 VAL HG12 H 4.829 -14.563 2.531 1.00 . A A . 6 VAL HG12 1 1
12 21593 1 1 6 VAL HG13 H 3.086 -14.203 2.528 1.00 . A A . 6 VAL HG13 1 1
12 21594 1 1 6 VAL HG21 H 6.137 -13.509 5.051 1.00 . A A . 6 VAL HG21 1 1
12 21595 1 1 6 VAL HG22 H 4.896 -14.452 5.912 1.00 . A A . 6 VAL HG22 1 1
12 21596 1 1 6 VAL HG23 H 5.530 -15.031 4.353 1.00 . A A . 6 VAL HG23 1 1
12 21597 1 1 6 VAL N N 3.169 -11.154 3.953 1.00 . A A . 6 VAL N 1 1
12 21598 1 1 6 VAL O O 5.706 -10.152 3.277 1.00 . A A . 6 VAL O 1 1
12 21599 1 1 7 HIS C C 8.062 -10.642 2.578 1.00 . A A . 7 HIS C 1 1
12 21600 1 1 7 HIS CA C 7.460 -11.970 2.117 1.00 . A A . 7 HIS CA 1 1
12 21601 1 1 7 HIS CB C 7.066 -11.962 0.640 1.00 . A A . 7 HIS CB 1 1
12 21602 1 1 7 HIS CD2 C 4.856 -10.567 0.679 1.00 . A A . 7 HIS CD2 1 1
12 21603 1 1 7 HIS CE1 C 3.544 -12.034 -0.279 1.00 . A A . 7 HIS CE1 1 1
12 21604 1 1 7 HIS CG C 5.604 -11.672 0.395 1.00 . A A . 7 HIS CG 1 1
12 21605 1 1 7 HIS H H 6.180 -13.283 3.107 1.00 . A A . 7 HIS H 1 1
12 21606 1 1 7 HIS HA H 8.196 -12.762 2.261 1.00 . A A . 7 HIS HA 1 1
12 21607 1 1 7 HIS HB2 H 7.666 -11.217 0.118 1.00 . A A . 7 HIS HB2 1 1
12 21608 1 1 7 HIS HB3 H 7.311 -12.930 0.203 1.00 . A A . 7 HIS HB3 1 1
12 21609 1 1 7 HIS HD1 H 5.001 -13.490 -0.534 1.00 . A A . 7 HIS HD1 1 1
12 21610 1 1 7 HIS HD2 H 5.218 -9.659 1.160 1.00 . A A . 7 HIS HD2 1 1
12 21611 1 1 7 HIS HE1 H 2.655 -12.501 -0.702 1.00 . A A . 7 HIS HE1 1 1
12 21612 1 1 7 HIS N N 6.320 -12.305 2.953 1.00 . A A . 7 HIS N 1 1
12 21613 1 1 7 HIS ND1 N 4.751 -12.579 -0.208 1.00 . A A . 7 HIS ND1 1 1
12 21614 1 1 7 HIS NE2 N 3.612 -10.787 0.270 1.00 . A A . 7 HIS NE2 1 1
12 21615 1 1 7 HIS O O 7.662 -9.579 2.107 1.00 . A A . 7 HIS O 1 1
12 21616 1 1 8 PRO C C 10.691 -8.993 3.032 1.00 . A A . 8 PRO C 1 1
12 21617 1 1 8 PRO CA C 9.702 -9.569 4.047 1.00 . A A . 8 PRO CA 1 1
12 21618 1 1 8 PRO CB C 10.370 -10.035 5.330 1.00 . A A . 8 PRO CB 1 1
12 21619 1 1 8 PRO CD C 9.540 -11.992 4.098 1.00 . A A . 8 PRO CD 1 1
12 21620 1 1 8 PRO CG C 10.450 -11.549 5.232 1.00 . A A . 8 PRO CG 1 1
12 21621 1 1 8 PRO HA H 9.034 -8.844 4.218 1.00 . A A . 8 PRO HA 1 1
12 21622 1 1 8 PRO HB2 H 11.363 -9.597 5.434 1.00 . A A . 8 PRO HB2 1 1
12 21623 1 1 8 PRO HB3 H 9.794 -9.729 6.203 1.00 . A A . 8 PRO HB3 1 1
12 21624 1 1 8 PRO HD2 H 10.085 -12.582 3.360 1.00 . A A . 8 PRO HD2 1 1
12 21625 1 1 8 PRO HD3 H 8.725 -12.614 4.465 1.00 . A A . 8 PRO HD3 1 1
12 21626 1 1 8 PRO HG2 H 11.477 -11.866 5.043 1.00 . A A . 8 PRO HG2 1 1
12 21627 1 1 8 PRO HG3 H 10.142 -12.010 6.171 1.00 . A A . 8 PRO HG3 1 1
12 21628 1 1 8 PRO N N 9.041 -10.749 3.517 1.00 . A A . 8 PRO N 1 1
12 21629 1 1 8 PRO O O 11.408 -8.038 3.330 1.00 . A A . 8 PRO O 1 1
12 21630 1 1 9 GLN C C 10.873 -9.212 -0.559 1.00 . A A . 9 GLN C 1 1
12 21631 1 1 9 GLN CA C 11.590 -9.157 0.792 1.00 . A A . 9 GLN CA 1 1
12 21632 1 1 9 GLN CB C 12.870 -9.993 0.769 1.00 . A A . 9 GLN CB 1 1
12 21633 1 1 9 GLN CD C 15.141 -9.004 0.289 1.00 . A A . 9 GLN CD 1 1
12 21634 1 1 9 GLN CG C 13.826 -9.500 -0.319 1.00 . A A . 9 GLN CG 1 1
12 21635 1 1 9 GLN H H 10.114 -10.373 1.619 1.00 . A A . 9 GLN H 1 1
12 21636 1 1 9 GLN HA H 11.841 -8.124 1.036 1.00 . A A . 9 GLN HA 1 1
12 21637 1 1 9 GLN HB2 H 13.361 -9.941 1.740 1.00 . A A . 9 GLN HB2 1 1
12 21638 1 1 9 GLN HB3 H 12.622 -11.040 0.593 1.00 . A A . 9 GLN HB3 1 1
12 21639 1 1 9 GLN HE21 H 14.069 -7.741 1.453 1.00 . A A . 9 GLN HE21 1 1
12 21640 1 1 9 GLN HE22 H 15.787 -7.673 1.671 1.00 . A A . 9 GLN HE22 1 1
12 21641 1 1 9 GLN HG2 H 14.030 -10.307 -1.023 1.00 . A A . 9 GLN HG2 1 1
12 21642 1 1 9 GLN HG3 H 13.357 -8.695 -0.884 1.00 . A A . 9 GLN HG3 1 1
12 21643 1 1 9 GLN N N 10.700 -9.598 1.853 1.00 . A A . 9 GLN N 1 1
12 21644 1 1 9 GLN NE2 N 14.986 -8.062 1.214 1.00 . A A . 9 GLN NE2 1 1
12 21645 1 1 9 GLN O O 10.972 -8.281 -1.356 1.00 . A A . 9 GLN O 1 1
12 21646 1 1 9 GLN OE1 O 16.221 -9.449 -0.059 1.00 . A A . 9 GLN OE1 1 1
12 21647 1 1 10 GLN C C 8.334 -9.449 -2.146 1.00 . A A . 10 GLN C 1 1
12 21648 1 1 10 GLN CA C 9.436 -10.503 -2.015 1.00 . A A . 10 GLN CA 1 1
12 21649 1 1 10 GLN CB C 8.857 -11.916 -2.099 1.00 . A A . 10 GLN CB 1 1
12 21650 1 1 10 GLN CD C 6.937 -11.728 -3.723 1.00 . A A . 10 GLN CD 1 1
12 21651 1 1 10 GLN CG C 7.335 -11.877 -2.254 1.00 . A A . 10 GLN CG 1 1
12 21652 1 1 10 GLN H H 10.093 -11.066 -0.120 1.00 . A A . 10 GLN H 1 1
12 21653 1 1 10 GLN HA H 10.171 -10.369 -2.808 1.00 . A A . 10 GLN HA 1 1
12 21654 1 1 10 GLN HB2 H 9.298 -12.443 -2.945 1.00 . A A . 10 GLN HB2 1 1
12 21655 1 1 10 GLN HB3 H 9.121 -12.475 -1.202 1.00 . A A . 10 GLN HB3 1 1
12 21656 1 1 10 GLN HE21 H 5.012 -11.513 -3.131 1.00 . A A . 10 GLN HE21 1 1
12 21657 1 1 10 GLN HE22 H 5.275 -11.435 -4.841 1.00 . A A . 10 GLN HE22 1 1
12 21658 1 1 10 GLN HG2 H 6.901 -12.790 -1.846 1.00 . A A . 10 GLN HG2 1 1
12 21659 1 1 10 GLN HG3 H 6.929 -11.046 -1.677 1.00 . A A . 10 GLN HG3 1 1
12 21660 1 1 10 GLN N N 10.167 -10.313 -0.774 1.00 . A A . 10 GLN N 1 1
12 21661 1 1 10 GLN NE2 N 5.633 -11.543 -3.914 1.00 . A A . 10 GLN NE2 1 1
12 21662 1 1 10 GLN O O 7.684 -9.353 -3.186 1.00 . A A . 10 GLN O 1 1
12 21663 1 1 10 GLN OE1 O 7.758 -11.777 -4.624 1.00 . A A . 10 GLN OE1 1 1
12 21664 1 1 11 ALA C C 7.698 -6.391 -1.738 1.00 . A A . 11 ALA C 1 1
12 21665 1 1 11 ALA CA C 7.144 -7.646 -1.059 1.00 . A A . 11 ALA CA 1 1
12 21666 1 1 11 ALA CB C 6.705 -7.383 0.382 1.00 . A A . 11 ALA CB 1 1
12 21667 1 1 11 ALA H H 8.689 -8.773 -0.235 1.00 . A A . 11 ALA H 1 1
12 21668 1 1 11 ALA HA H 6.286 -8.007 -1.627 1.00 . A A . 11 ALA HA 1 1
12 21669 1 1 11 ALA HB1 H 7.439 -7.807 1.068 1.00 . A A . 11 ALA HB1 1 1
12 21670 1 1 11 ALA HB2 H 6.630 -6.309 0.550 1.00 . A A . 11 ALA HB2 1 1
12 21671 1 1 11 ALA HB3 H 5.735 -7.847 0.557 1.00 . A A . 11 ALA HB3 1 1
12 21672 1 1 11 ALA N N 8.157 -8.687 -1.077 1.00 . A A . 11 ALA N 1 1
12 21673 1 1 11 ALA O O 6.957 -5.652 -2.382 1.00 . A A . 11 ALA O 1 1
12 21674 1 1 12 PHE C C 10.175 -5.360 -3.561 1.00 . A A . 12 PHE C 1 1
12 21675 1 1 12 PHE CA C 9.658 -5.038 -2.157 1.00 . A A . 12 PHE CA 1 1
12 21676 1 1 12 PHE CB C 10.847 -4.697 -1.256 1.00 . A A . 12 PHE CB 1 1
12 21677 1 1 12 PHE CD1 C 9.568 -4.961 0.882 1.00 . A A . 12 PHE CD1 1 1
12 21678 1 1 12 PHE CD2 C 10.977 -3.086 0.658 1.00 . A A . 12 PHE CD2 1 1
12 21679 1 1 12 PHE CE1 C 9.200 -4.528 2.183 1.00 . A A . 12 PHE CE1 1 1
12 21680 1 1 12 PHE CE2 C 10.609 -2.654 1.960 1.00 . A A . 12 PHE CE2 1 1
12 21681 1 1 12 PHE CG C 10.450 -4.231 0.147 1.00 . A A . 12 PHE CG 1 1
12 21682 1 1 12 PHE CZ C 9.728 -3.384 2.694 1.00 . A A . 12 PHE CZ 1 1
12 21683 1 1 12 PHE H H 9.593 -6.798 -1.043 1.00 . A A . 12 PHE H 1 1
12 21684 1 1 12 PHE HA H 8.922 -4.238 -2.218 1.00 . A A . 12 PHE HA 1 1
12 21685 1 1 12 PHE HB2 H 11.487 -5.574 -1.168 1.00 . A A . 12 PHE HB2 1 1
12 21686 1 1 12 PHE HB3 H 11.439 -3.916 -1.733 1.00 . A A . 12 PHE HB3 1 1
12 21687 1 1 12 PHE HD1 H 9.145 -5.878 0.471 1.00 . A A . 12 PHE HD1 1 1
12 21688 1 1 12 PHE HD2 H 11.683 -2.501 0.069 1.00 . A A . 12 PHE HD2 1 1
12 21689 1 1 12 PHE HE1 H 8.493 -5.113 2.772 1.00 . A A . 12 PHE HE1 1 1
12 21690 1 1 12 PHE HE2 H 11.032 -1.737 2.369 1.00 . A A . 12 PHE HE2 1 1
12 21691 1 1 12 PHE HZ H 9.446 -3.052 3.694 1.00 . A A . 12 PHE HZ 1 1
12 21692 1 1 12 PHE N N 8.997 -6.191 -1.569 1.00 . A A . 12 PHE N 1 1
12 21693 1 1 12 PHE O O 10.714 -4.489 -4.243 1.00 . A A . 12 PHE O 1 1
12 21694 1 1 13 CYS C C 9.203 -7.200 -6.160 1.00 . A A . 13 CYS C 1 1
12 21695 1 1 13 CYS CA C 10.433 -7.060 -5.261 1.00 . A A . 13 CYS CA 1 1
12 21696 1 1 13 CYS CB C 11.229 -8.365 -5.176 1.00 . A A . 13 CYS CB 1 1
12 21697 1 1 13 CYS H H 9.554 -7.315 -3.391 1.00 . A A . 13 CYS H 1 1
12 21698 1 1 13 CYS HA H 11.107 -6.293 -5.645 1.00 . A A . 13 CYS HA 1 1
12 21699 1 1 13 CYS HB2 H 10.908 -8.912 -4.290 1.00 . A A . 13 CYS HB2 1 1
12 21700 1 1 13 CYS HB3 H 10.982 -8.981 -6.040 1.00 . A A . 13 CYS HB3 1 1
12 21701 1 1 13 CYS N N 9.992 -6.612 -3.952 1.00 . A A . 13 CYS N 1 1
12 21702 1 1 13 CYS O O 9.330 -7.320 -7.379 1.00 . A A . 13 CYS O 1 1
12 21703 1 1 13 CYS SG S 13.045 -8.151 -5.108 1.00 . A A . 13 CYS SG 1 1
12 21704 1 1 14 ASN C C 6.180 -5.913 -6.451 1.00 . A A . 14 ASN C 1 1
12 21705 1 1 14 ASN CA C 6.788 -7.303 -6.252 1.00 . A A . 14 ASN CA 1 1
12 21706 1 1 14 ASN CB C 5.782 -8.152 -5.474 1.00 . A A . 14 ASN CB 1 1
12 21707 1 1 14 ASN CG C 5.253 -9.301 -6.335 1.00 . A A . 14 ASN CG 1 1
12 21708 1 1 14 ASN H H 7.946 -7.082 -4.534 1.00 . A A . 14 ASN H 1 1
12 21709 1 1 14 ASN HA H 7.051 -7.782 -7.195 1.00 . A A . 14 ASN HA 1 1
12 21710 1 1 14 ASN HB2 H 6.253 -8.553 -4.578 1.00 . A A . 14 ASN HB2 1 1
12 21711 1 1 14 ASN HB3 H 4.951 -7.528 -5.146 1.00 . A A . 14 ASN HB3 1 1
12 21712 1 1 14 ASN HD21 H 6.843 -10.409 -5.753 1.00 . A A . 14 ASN HD21 1 1
12 21713 1 1 14 ASN HD22 H 5.748 -11.199 -6.837 1.00 . A A . 14 ASN HD22 1 1
12 21714 1 1 14 ASN N N 8.040 -7.180 -5.526 1.00 . A A . 14 ASN N 1 1
12 21715 1 1 14 ASN ND2 N 6.011 -10.394 -6.307 1.00 . A A . 14 ASN ND2 1 1
12 21716 1 1 14 ASN O O 5.639 -5.615 -7.516 1.00 . A A . 14 ASN O 1 1
12 21717 1 1 14 ASN OD1 O 4.223 -9.203 -6.985 1.00 . A A . 14 ASN OD1 1 1
12 21718 1 1 15 ALA C C 6.315 -3.028 -6.688 1.00 . A A . 15 ALA C 1 1
12 21719 1 1 15 ALA CA C 5.757 -3.749 -5.459 1.00 . A A . 15 ALA CA 1 1
12 21720 1 1 15 ALA CB C 6.093 -3.022 -4.155 1.00 . A A . 15 ALA CB 1 1
12 21721 1 1 15 ALA H H 6.731 -5.351 -4.550 1.00 . A A . 15 ALA H 1 1
12 21722 1 1 15 ALA HA H 4.674 -3.822 -5.551 1.00 . A A . 15 ALA HA 1 1
12 21723 1 1 15 ALA HB1 H 7.170 -3.047 -3.992 1.00 . A A . 15 ALA HB1 1 1
12 21724 1 1 15 ALA HB2 H 5.759 -1.986 -4.220 1.00 . A A . 15 ALA HB2 1 1
12 21725 1 1 15 ALA HB3 H 5.588 -3.514 -3.324 1.00 . A A . 15 ALA HB3 1 1
12 21726 1 1 15 ALA N N 6.290 -5.099 -5.411 1.00 . A A . 15 ALA N 1 1
12 21727 1 1 15 ALA O O 7.189 -3.553 -7.375 1.00 . A A . 15 ALA O 1 1
12 21728 1 1 16 ASP C C 6.061 0.445 -7.726 1.00 . A A . 16 ASP C 1 1
12 21729 1 1 16 ASP CA C 6.219 -1.040 -8.062 1.00 . A A . 16 ASP CA 1 1
12 21730 1 1 16 ASP CB C 5.370 -1.337 -9.301 1.00 . A A . 16 ASP CB 1 1
12 21731 1 1 16 ASP CG C 5.929 -2.425 -10.220 1.00 . A A . 16 ASP CG 1 1
12 21732 1 1 16 ASP H H 5.074 -1.418 -6.363 1.00 . A A . 16 ASP H 1 1
12 21733 1 1 16 ASP HA H 7.258 -1.322 -8.230 1.00 . A A . 16 ASP HA 1 1
12 21734 1 1 16 ASP HB2 H 4.373 -1.633 -8.976 1.00 . A A . 16 ASP HB2 1 1
12 21735 1 1 16 ASP HB3 H 5.260 -0.417 -9.875 1.00 . A A . 16 ASP HB3 1 1
12 21736 1 1 16 ASP N N 5.786 -1.838 -6.928 1.00 . A A . 16 ASP N 1 1
12 21737 1 1 16 ASP O O 6.129 1.295 -8.612 1.00 . A A . 16 ASP O 1 1
12 21738 1 1 16 ASP OD1 O 5.840 -3.606 -9.822 1.00 . A A . 16 ASP OD1 1 1
12 21739 1 1 16 ASP OD2 O 6.430 -2.050 -11.302 1.00 . A A . 16 ASP OD2 1 1
12 21740 1 1 17 VAL C C 5.778 2.107 -4.454 1.00 . A A . 17 VAL C 1 1
12 21741 1 1 17 VAL CA C 5.687 2.077 -5.980 1.00 . A A . 17 VAL CA 1 1
12 21742 1 1 17 VAL CB C 4.374 2.653 -6.513 1.00 . A A . 17 VAL CB 1 1
12 21743 1 1 17 VAL CG1 C 3.193 1.748 -6.157 1.00 . A A . 17 VAL CG1 1 1
12 21744 1 1 17 VAL CG2 C 4.150 4.075 -5.997 1.00 . A A . 17 VAL CG2 1 1
12 21745 1 1 17 VAL H H 5.802 0.012 -5.731 1.00 . A A . 17 VAL H 1 1
12 21746 1 1 17 VAL HA H 6.506 2.666 -6.392 1.00 . A A . 17 VAL HA 1 1
12 21747 1 1 17 VAL HB H 4.445 2.699 -7.601 1.00 . A A . 17 VAL HB 1 1
12 21748 1 1 17 VAL HG11 H 3.461 1.120 -5.307 1.00 . A A . 17 VAL HG11 1 1
12 21749 1 1 17 VAL HG12 H 2.331 2.361 -5.898 1.00 . A A . 17 VAL HG12 1 1
12 21750 1 1 17 VAL HG13 H 2.948 1.118 -7.012 1.00 . A A . 17 VAL HG13 1 1
12 21751 1 1 17 VAL HG21 H 5.005 4.697 -6.262 1.00 . A A . 17 VAL HG21 1 1
12 21752 1 1 17 VAL HG22 H 3.248 4.488 -6.448 1.00 . A A . 17 VAL HG22 1 1
12 21753 1 1 17 VAL HG23 H 4.038 4.055 -4.913 1.00 . A A . 17 VAL HG23 1 1
12 21754 1 1 17 VAL N N 5.855 0.710 -6.444 1.00 . A A . 17 VAL N 1 1
12 21755 1 1 17 VAL O O 4.769 1.957 -3.766 1.00 . A A . 17 VAL O 1 1
12 21756 1 1 18 VAL C C 7.334 3.815 -2.092 1.00 . A A . 18 VAL C 1 1
12 21757 1 1 18 VAL CA C 7.231 2.354 -2.536 1.00 . A A . 18 VAL CA 1 1
12 21758 1 1 18 VAL CB C 8.470 1.532 -2.179 1.00 . A A . 18 VAL CB 1 1
12 21759 1 1 18 VAL CG1 C 8.360 0.961 -0.763 1.00 . A A . 18 VAL CG1 1 1
12 21760 1 1 18 VAL CG2 C 8.704 0.419 -3.202 1.00 . A A . 18 VAL CG2 1 1
12 21761 1 1 18 VAL H H 7.810 2.423 -4.535 1.00 . A A . 18 VAL H 1 1
12 21762 1 1 18 VAL HA H 6.370 1.898 -2.045 1.00 . A A . 18 VAL HA 1 1
12 21763 1 1 18 VAL HB H 9.332 2.198 -2.205 1.00 . A A . 18 VAL HB 1 1
12 21764 1 1 18 VAL HG11 H 7.322 1.004 -0.433 1.00 . A A . 18 VAL HG11 1 1
12 21765 1 1 18 VAL HG12 H 8.700 -0.075 -0.761 1.00 . A A . 18 VAL HG12 1 1
12 21766 1 1 18 VAL HG13 H 8.981 1.548 -0.086 1.00 . A A . 18 VAL HG13 1 1
12 21767 1 1 18 VAL HG21 H 8.196 0.670 -4.134 1.00 . A A . 18 VAL HG21 1 1
12 21768 1 1 18 VAL HG22 H 9.773 0.315 -3.388 1.00 . A A . 18 VAL HG22 1 1
12 21769 1 1 18 VAL HG23 H 8.309 -0.520 -2.814 1.00 . A A . 18 VAL HG23 1 1
12 21770 1 1 18 VAL N N 6.995 2.302 -3.968 1.00 . A A . 18 VAL N 1 1
12 21771 1 1 18 VAL O O 8.243 4.531 -2.510 1.00 . A A . 18 VAL O 1 1
12 21772 1 1 19 ILE C C 5.931 5.565 0.719 1.00 . A A . 19 ILE C 1 1
12 21773 1 1 19 ILE CA C 6.363 5.576 -0.749 1.00 . A A . 19 ILE CA 1 1
12 21774 1 1 19 ILE CB C 5.488 6.460 -1.640 1.00 . A A . 19 ILE CB 1 1
12 21775 1 1 19 ILE CD1 C 3.194 6.463 -2.689 1.00 . A A . 19 ILE CD1 1 1
12 21776 1 1 19 ILE CG1 C 4.004 6.155 -1.428 1.00 . A A . 19 ILE CG1 1 1
12 21777 1 1 19 ILE CG2 C 5.895 6.331 -3.110 1.00 . A A . 19 ILE CG2 1 1
12 21778 1 1 19 ILE H H 5.653 3.625 -0.918 1.00 . A A . 19 ILE H 1 1
12 21779 1 1 19 ILE HA H 7.379 5.966 -0.808 1.00 . A A . 19 ILE HA 1 1
12 21780 1 1 19 ILE HB H 5.648 7.499 -1.352 1.00 . A A . 19 ILE HB 1 1
12 21781 1 1 19 ILE HD11 H 3.514 7.421 -3.101 1.00 . A A . 19 ILE HD11 1 1
12 21782 1 1 19 ILE HD12 H 3.357 5.678 -3.426 1.00 . A A . 19 ILE HD12 1 1
12 21783 1 1 19 ILE HD13 H 2.135 6.512 -2.437 1.00 . A A . 19 ILE HD13 1 1
12 21784 1 1 19 ILE HG12 H 3.880 5.106 -1.158 1.00 . A A . 19 ILE HG12 1 1
12 21785 1 1 19 ILE HG13 H 3.624 6.744 -0.593 1.00 . A A . 19 ILE HG13 1 1
12 21786 1 1 19 ILE HG21 H 6.980 6.249 -3.180 1.00 . A A . 19 ILE HG21 1 1
12 21787 1 1 19 ILE HG22 H 5.436 5.439 -3.537 1.00 . A A . 19 ILE HG22 1 1
12 21788 1 1 19 ILE HG23 H 5.560 7.210 -3.659 1.00 . A A . 19 ILE HG23 1 1
12 21789 1 1 19 ILE N N 6.389 4.213 -1.253 1.00 . A A . 19 ILE N 1 1
12 21790 1 1 19 ILE O O 4.865 5.049 1.051 1.00 . A A . 19 ILE O 1 1
12 21791 1 1 20 ARG C C 5.469 7.290 3.273 1.00 . A A . 20 ARG C 1 1
12 21792 1 1 20 ARG CA C 6.501 6.199 2.982 1.00 . A A . 20 ARG CA 1 1
12 21793 1 1 20 ARG CB C 7.774 6.485 3.781 1.00 . A A . 20 ARG CB 1 1
12 21794 1 1 20 ARG CD C 7.701 6.563 6.301 1.00 . A A . 20 ARG CD 1 1
12 21795 1 1 20 ARG CG C 7.809 5.661 5.070 1.00 . A A . 20 ARG CG 1 1
12 21796 1 1 20 ARG CZ C 9.209 8.255 7.338 1.00 . A A . 20 ARG CZ 1 1
12 21797 1 1 20 ARG H H 7.647 6.554 1.278 1.00 . A A . 20 ARG H 1 1
12 21798 1 1 20 ARG HA H 6.111 5.213 3.232 1.00 . A A . 20 ARG HA 1 1
12 21799 1 1 20 ARG HB2 H 8.650 6.253 3.174 1.00 . A A . 20 ARG HB2 1 1
12 21800 1 1 20 ARG HB3 H 7.826 7.547 4.022 1.00 . A A . 20 ARG HB3 1 1
12 21801 1 1 20 ARG HD2 H 6.716 7.030 6.335 1.00 . A A . 20 ARG HD2 1 1
12 21802 1 1 20 ARG HD3 H 7.803 5.968 7.208 1.00 . A A . 20 ARG HD3 1 1
12 21803 1 1 20 ARG HE H 9.146 7.837 5.370 1.00 . A A . 20 ARG HE 1 1
12 21804 1 1 20 ARG HG2 H 6.989 4.943 5.069 1.00 . A A . 20 ARG HG2 1 1
12 21805 1 1 20 ARG HG3 H 8.734 5.087 5.115 1.00 . A A . 20 ARG HG3 1 1
12 21806 1 1 20 ARG HH11 H 7.997 7.282 8.648 1.00 . A A . 20 ARG HH11 1 1
12 21807 1 1 20 ARG HH12 H 9.051 8.461 9.355 1.00 . A A . 20 ARG HH12 1 1
12 21808 1 1 20 ARG HH21 H 10.538 9.392 6.300 1.00 . A A . 20 ARG HH21 1 1
12 21809 1 1 20 ARG HH22 H 10.506 9.669 8.010 1.00 . A A . 20 ARG HH22 1 1
12 21810 1 1 20 ARG N N 6.782 6.137 1.557 1.00 . A A . 20 ARG N 1 1
12 21811 1 1 20 ARG NE N 8.752 7.604 6.259 1.00 . A A . 20 ARG NE 1 1
12 21812 1 1 20 ARG NH1 N 8.710 7.976 8.550 1.00 . A A . 20 ARG NH1 1 1
12 21813 1 1 20 ARG NH2 N 10.165 9.184 7.204 1.00 . A A . 20 ARG NH2 1 1
12 21814 1 1 20 ARG O O 5.594 8.024 4.252 1.00 . A A . 20 ARG O 1 1
12 21815 1 1 21 THR C C 2.640 8.108 3.850 1.00 . A A . 21 THR C 1 1
12 21816 1 1 21 THR CA C 3.418 8.352 2.555 1.00 . A A . 21 THR CA 1 1
12 21817 1 1 21 THR CB C 2.541 8.304 1.302 1.00 . A A . 21 THR CB 1 1
12 21818 1 1 21 THR CG2 C 1.929 6.922 1.067 1.00 . A A . 21 THR CG2 1 1
12 21819 1 1 21 THR H H 4.377 6.762 1.610 1.00 . A A . 21 THR H 1 1
12 21820 1 1 21 THR HA H 3.879 9.335 2.640 1.00 . A A . 21 THR HA 1 1
12 21821 1 1 21 THR HB H 3.097 8.639 0.426 1.00 . A A . 21 THR HB 1 1
12 21822 1 1 21 THR HG1 H 1.298 9.827 0.924 1.00 . A A . 21 THR HG1 1 1
12 21823 1 1 21 THR HG21 H 2.684 6.156 1.244 1.00 . A A . 21 THR HG21 1 1
12 21824 1 1 21 THR HG22 H 1.093 6.774 1.750 1.00 . A A . 21 THR HG22 1 1
12 21825 1 1 21 THR HG23 H 1.575 6.851 0.039 1.00 . A A . 21 THR HG23 1 1
12 21826 1 1 21 THR N N 4.472 7.363 2.404 1.00 . A A . 21 THR N 1 1
12 21827 1 1 21 THR O O 2.877 7.121 4.545 1.00 . A A . 21 THR O 1 1
12 21828 1 1 21 THR OG1 O 1.424 9.128 1.628 1.00 . A A . 21 THR OG1 1 1
12 21829 1 1 22 LYS C C -0.565 9.058 4.956 1.00 . A A . 22 LYS C 1 1
12 21830 1 1 22 LYS CA C 0.912 8.922 5.334 1.00 . A A . 22 LYS CA 1 1
12 21831 1 1 22 LYS CB C 1.374 9.934 6.384 1.00 . A A . 22 LYS CB 1 1
12 21832 1 1 22 LYS CD C 1.345 12.368 7.043 1.00 . A A . 22 LYS CD 1 1
12 21833 1 1 22 LYS CE C 0.791 11.821 8.360 1.00 . A A . 22 LYS CE 1 1
12 21834 1 1 22 LYS CG C 1.140 11.368 5.904 1.00 . A A . 22 LYS CG 1 1
12 21835 1 1 22 LYS H H 1.539 9.824 3.564 1.00 . A A . 22 LYS H 1 1
12 21836 1 1 22 LYS HA H 1.071 7.928 5.753 1.00 . A A . 22 LYS HA 1 1
12 21837 1 1 22 LYS HB2 H 0.837 9.766 7.318 1.00 . A A . 22 LYS HB2 1 1
12 21838 1 1 22 LYS HB3 H 2.433 9.786 6.596 1.00 . A A . 22 LYS HB3 1 1
12 21839 1 1 22 LYS HD2 H 2.408 12.584 7.155 1.00 . A A . 22 LYS HD2 1 1
12 21840 1 1 22 LYS HD3 H 0.853 13.309 6.800 1.00 . A A . 22 LYS HD3 1 1
12 21841 1 1 22 LYS HE2 H -0.185 11.366 8.189 1.00 . A A . 22 LYS HE2 1 1
12 21842 1 1 22 LYS HE3 H 1.445 11.036 8.740 1.00 . A A . 22 LYS HE3 1 1
12 21843 1 1 22 LYS HG2 H 1.823 11.597 5.086 1.00 . A A . 22 LYS HG2 1 1
12 21844 1 1 22 LYS HG3 H 0.128 11.462 5.511 1.00 . A A . 22 LYS HG3 1 1
12 21845 1 1 22 LYS HZ1 H 1.569 13.317 9.515 1.00 . A A . 22 LYS HZ1 1 1
12 21846 1 1 22 LYS HZ2 H 0.036 13.600 9.026 1.00 . A A . 22 LYS HZ2 1 1
12 21847 1 1 22 LYS HZ3 H 0.328 12.526 10.222 1.00 . A A . 22 LYS HZ3 1 1
12 21848 1 1 22 LYS N N 1.726 9.024 4.135 1.00 . A A . 22 LYS N 1 1
12 21849 1 1 22 LYS NZ N 0.671 12.904 9.362 1.00 . A A . 22 LYS NZ 1 1
12 21850 1 1 22 LYS O O -0.975 10.077 4.403 1.00 . A A . 22 LYS O 1 1
12 21851 1 1 23 ALA C C -3.517 8.545 6.176 1.00 . A A . 23 ALA C 1 1
12 21852 1 1 23 ALA CA C -2.743 8.008 4.970 1.00 . A A . 23 ALA CA 1 1
12 21853 1 1 23 ALA CB C -3.175 6.592 4.583 1.00 . A A . 23 ALA CB 1 1
12 21854 1 1 23 ALA H H -0.979 7.192 5.719 1.00 . A A . 23 ALA H 1 1
12 21855 1 1 23 ALA HA H -2.906 8.669 4.119 1.00 . A A . 23 ALA HA 1 1
12 21856 1 1 23 ALA HB1 H -2.598 6.260 3.721 1.00 . A A . 23 ALA HB1 1 1
12 21857 1 1 23 ALA HB2 H -2.997 5.917 5.421 1.00 . A A . 23 ALA HB2 1 1
12 21858 1 1 23 ALA HB3 H -4.236 6.591 4.334 1.00 . A A . 23 ALA HB3 1 1
12 21859 1 1 23 ALA N N -1.321 8.017 5.269 1.00 . A A . 23 ALA N 1 1
12 21860 1 1 23 ALA O O -3.602 7.882 7.208 1.00 . A A . 23 ALA O 1 1
12 21861 1 1 24 VAL C C -6.299 10.447 6.653 1.00 . A A . 24 VAL C 1 1
12 21862 1 1 24 VAL CA C -4.828 10.373 7.065 1.00 . A A . 24 VAL CA 1 1
12 21863 1 1 24 VAL CB C -4.230 11.744 7.394 1.00 . A A . 24 VAL CB 1 1
12 21864 1 1 24 VAL CG1 C -3.038 11.607 8.343 1.00 . A A . 24 VAL CG1 1 1
12 21865 1 1 24 VAL CG2 C -3.834 12.489 6.119 1.00 . A A . 24 VAL CG2 1 1
12 21866 1 1 24 VAL H H -3.990 10.272 5.160 1.00 . A A . 24 VAL H 1 1
12 21867 1 1 24 VAL HA H -4.742 9.746 7.951 1.00 . A A . 24 VAL HA 1 1
12 21868 1 1 24 VAL HB H -4.997 12.330 7.901 1.00 . A A . 24 VAL HB 1 1
12 21869 1 1 24 VAL HG11 H -2.485 10.699 8.104 1.00 . A A . 24 VAL HG11 1 1
12 21870 1 1 24 VAL HG12 H -2.384 12.472 8.231 1.00 . A A . 24 VAL HG12 1 1
12 21871 1 1 24 VAL HG13 H -3.397 11.554 9.371 1.00 . A A . 24 VAL HG13 1 1
12 21872 1 1 24 VAL HG21 H -4.604 12.348 5.360 1.00 . A A . 24 VAL HG21 1 1
12 21873 1 1 24 VAL HG22 H -3.730 13.552 6.337 1.00 . A A . 24 VAL HG22 1 1
12 21874 1 1 24 VAL HG23 H -2.884 12.100 5.750 1.00 . A A . 24 VAL HG23 1 1
12 21875 1 1 24 VAL N N -4.063 9.740 6.003 1.00 . A A . 24 VAL N 1 1
12 21876 1 1 24 VAL O O -7.189 10.306 7.490 1.00 . A A . 24 VAL O 1 1
12 21877 1 1 25 SER C C -8.111 9.617 3.845 1.00 . A A . 25 SER C 1 1
12 21878 1 1 25 SER CA C -7.859 10.759 4.831 1.00 . A A . 25 SER CA 1 1
12 21879 1 1 25 SER CB C -8.090 12.110 4.149 1.00 . A A . 25 SER CB 1 1
12 21880 1 1 25 SER H H -5.781 10.779 4.689 1.00 . A A . 25 SER H 1 1
12 21881 1 1 25 SER HA H -8.517 10.671 5.695 1.00 . A A . 25 SER HA 1 1
12 21882 1 1 25 SER HB2 H -8.432 12.835 4.888 1.00 . A A . 25 SER HB2 1 1
12 21883 1 1 25 SER HB3 H -7.145 12.482 3.753 1.00 . A A . 25 SER HB3 1 1
12 21884 1 1 25 SER HG H -9.267 12.934 2.757 1.00 . A A . 25 SER HG 1 1
12 21885 1 1 25 SER N N -6.510 10.666 5.363 1.00 . A A . 25 SER N 1 1
12 21886 1 1 25 SER O O -7.183 8.909 3.457 1.00 . A A . 25 SER O 1 1
12 21887 1 1 25 SER OG O -9.044 12.020 3.095 1.00 . A A . 25 SER OG 1 1
12 21888 1 1 26 GLU C C -10.998 8.857 1.742 1.00 . A A . 26 GLU C 1 1
12 21889 1 1 26 GLU CA C -9.760 8.430 2.533 1.00 . A A . 26 GLU CA 1 1
12 21890 1 1 26 GLU CB C -10.006 7.106 3.261 1.00 . A A . 26 GLU CB 1 1
12 21891 1 1 26 GLU CD C -8.406 6.545 5.128 1.00 . A A . 26 GLU CD 1 1
12 21892 1 1 26 GLU CG C -8.682 6.430 3.628 1.00 . A A . 26 GLU CG 1 1
12 21893 1 1 26 GLU H H -10.123 10.054 3.786 1.00 . A A . 26 GLU H 1 1
12 21894 1 1 26 GLU HA H -8.912 8.314 1.859 1.00 . A A . 26 GLU HA 1 1
12 21895 1 1 26 GLU HB2 H -10.588 7.286 4.164 1.00 . A A . 26 GLU HB2 1 1
12 21896 1 1 26 GLU HB3 H -10.594 6.442 2.628 1.00 . A A . 26 GLU HB3 1 1
12 21897 1 1 26 GLU HG2 H -8.715 5.379 3.340 1.00 . A A . 26 GLU HG2 1 1
12 21898 1 1 26 GLU HG3 H -7.867 6.889 3.069 1.00 . A A . 26 GLU HG3 1 1
12 21899 1 1 26 GLU N N -9.374 9.474 3.467 1.00 . A A . 26 GLU N 1 1
12 21900 1 1 26 GLU O O -11.527 9.947 1.952 1.00 . A A . 26 GLU O 1 1
12 21901 1 1 26 GLU OE1 O -7.994 7.647 5.547 1.00 . A A . 26 GLU OE1 1 1
12 21902 1 1 26 GLU OE2 O -8.614 5.526 5.823 1.00 . A A . 26 GLU OE2 1 1
12 21903 1 1 27 LYS C C -13.362 6.948 -0.204 1.00 . A A . 27 LYS C 1 1
12 21904 1 1 27 LYS CA C -12.589 8.249 0.025 1.00 . A A . 27 LYS CA 1 1
12 21905 1 1 27 LYS CB C -12.178 8.956 -1.269 1.00 . A A . 27 LYS CB 1 1
12 21906 1 1 27 LYS CD C -13.141 10.698 -2.816 1.00 . A A . 27 LYS CD 1 1
12 21907 1 1 27 LYS CE C -11.802 10.647 -3.553 1.00 . A A . 27 LYS CE 1 1
12 21908 1 1 27 LYS CG C -13.407 9.389 -2.071 1.00 . A A . 27 LYS CG 1 1
12 21909 1 1 27 LYS H H -10.987 7.092 0.684 1.00 . A A . 27 LYS H 1 1
12 21910 1 1 27 LYS HA H -13.228 8.937 0.579 1.00 . A A . 27 LYS HA 1 1
12 21911 1 1 27 LYS HB2 H -11.568 9.828 -1.032 1.00 . A A . 27 LYS HB2 1 1
12 21912 1 1 27 LYS HB3 H -11.561 8.290 -1.871 1.00 . A A . 27 LYS HB3 1 1
12 21913 1 1 27 LYS HD2 H -13.946 10.885 -3.528 1.00 . A A . 27 LYS HD2 1 1
12 21914 1 1 27 LYS HD3 H -13.141 11.529 -2.110 1.00 . A A . 27 LYS HD3 1 1
12 21915 1 1 27 LYS HE2 H -10.991 10.506 -2.838 1.00 . A A . 27 LYS HE2 1 1
12 21916 1 1 27 LYS HE3 H -11.784 9.793 -4.229 1.00 . A A . 27 LYS HE3 1 1
12 21917 1 1 27 LYS HG2 H -13.673 8.608 -2.783 1.00 . A A . 27 LYS HG2 1 1
12 21918 1 1 27 LYS HG3 H -14.258 9.513 -1.402 1.00 . A A . 27 LYS HG3 1 1
12 21919 1 1 27 LYS HZ1 H -12.365 12.507 -4.190 1.00 . A A . 27 LYS HZ1 1 1
12 21920 1 1 27 LYS HZ2 H -10.752 12.346 -3.991 1.00 . A A . 27 LYS HZ2 1 1
12 21921 1 1 27 LYS HZ3 H -11.485 11.680 -5.289 1.00 . A A . 27 LYS HZ3 1 1
12 21922 1 1 27 LYS N N -11.424 7.976 0.848 1.00 . A A . 27 LYS N 1 1
12 21923 1 1 27 LYS NZ N -11.583 11.896 -4.317 1.00 . A A . 27 LYS NZ 1 1
12 21924 1 1 27 LYS O O -12.880 6.048 -0.892 1.00 . A A . 27 LYS O 1 1
12 21925 1 1 28 GLU C C -16.016 5.663 -1.144 1.00 . A A . 28 GLU C 1 1
12 21926 1 1 28 GLU CA C -15.391 5.714 0.251 1.00 . A A . 28 GLU CA 1 1
12 21927 1 1 28 GLU CB C -16.469 5.688 1.337 1.00 . A A . 28 GLU CB 1 1
12 21928 1 1 28 GLU CD C -18.834 4.842 1.563 1.00 . A A . 28 GLU CD 1 1
12 21929 1 1 28 GLU CG C -17.402 4.489 1.155 1.00 . A A . 28 GLU CG 1 1
12 21930 1 1 28 GLU H H -14.932 7.626 0.940 1.00 . A A . 28 GLU H 1 1
12 21931 1 1 28 GLU HA H -14.724 4.863 0.390 1.00 . A A . 28 GLU HA 1 1
12 21932 1 1 28 GLU HB2 H -16.000 5.643 2.319 1.00 . A A . 28 GLU HB2 1 1
12 21933 1 1 28 GLU HB3 H -17.047 6.612 1.303 1.00 . A A . 28 GLU HB3 1 1
12 21934 1 1 28 GLU HG2 H -17.386 4.166 0.114 1.00 . A A . 28 GLU HG2 1 1
12 21935 1 1 28 GLU HG3 H -17.045 3.652 1.754 1.00 . A A . 28 GLU HG3 1 1
12 21936 1 1 28 GLU N N -14.547 6.889 0.384 1.00 . A A . 28 GLU N 1 1
12 21937 1 1 28 GLU O O -17.088 6.225 -1.369 1.00 . A A . 28 GLU O 1 1
12 21938 1 1 28 GLU OE1 O -19.363 5.819 0.990 1.00 . A A . 28 GLU OE1 1 1
12 21939 1 1 28 GLU OE2 O -19.367 4.127 2.438 1.00 . A A . 28 GLU OE2 1 1
12 21940 1 1 29 VAL C C -16.290 3.423 -3.641 1.00 . A A . 29 VAL C 1 1
12 21941 1 1 29 VAL CA C -15.795 4.853 -3.412 1.00 . A A . 29 VAL CA 1 1
12 21942 1 1 29 VAL CB C -14.694 5.268 -4.390 1.00 . A A . 29 VAL CB 1 1
12 21943 1 1 29 VAL CG1 C -14.277 6.723 -4.160 1.00 . A A . 29 VAL CG1 1 1
12 21944 1 1 29 VAL CG2 C -13.488 4.331 -4.289 1.00 . A A . 29 VAL CG2 1 1
12 21945 1 1 29 VAL H H -14.451 4.530 -1.853 1.00 . A A . 29 VAL H 1 1
12 21946 1 1 29 VAL HA H -16.634 5.539 -3.537 1.00 . A A . 29 VAL HA 1 1
12 21947 1 1 29 VAL HB H -15.095 5.191 -5.400 1.00 . A A . 29 VAL HB 1 1
12 21948 1 1 29 VAL HG11 H -15.102 7.269 -3.702 1.00 . A A . 29 VAL HG11 1 1
12 21949 1 1 29 VAL HG12 H -13.410 6.753 -3.501 1.00 . A A . 29 VAL HG12 1 1
12 21950 1 1 29 VAL HG13 H -14.023 7.183 -5.116 1.00 . A A . 29 VAL HG13 1 1
12 21951 1 1 29 VAL HG21 H -13.635 3.639 -3.459 1.00 . A A . 29 VAL HG21 1 1
12 21952 1 1 29 VAL HG22 H -13.387 3.768 -5.218 1.00 . A A . 29 VAL HG22 1 1
12 21953 1 1 29 VAL HG23 H -12.586 4.917 -4.118 1.00 . A A . 29 VAL HG23 1 1
12 21954 1 1 29 VAL N N -15.321 4.984 -2.045 1.00 . A A . 29 VAL N 1 1
12 21955 1 1 29 VAL O O -15.511 2.474 -3.564 1.00 . A A . 29 VAL O 1 1
12 21956 1 1 30 ASP C C -17.466 1.328 -5.317 1.00 . A A . 30 ASP C 1 1
12 21957 1 1 30 ASP CA C -18.187 2.017 -4.158 1.00 . A A . 30 ASP CA 1 1
12 21958 1 1 30 ASP CB C -19.663 2.162 -4.537 1.00 . A A . 30 ASP CB 1 1
12 21959 1 1 30 ASP CG C -20.644 2.064 -3.368 1.00 . A A . 30 ASP CG 1 1
12 21960 1 1 30 ASP H H -18.207 4.092 -3.978 1.00 . A A . 30 ASP H 1 1
12 21961 1 1 30 ASP HA H -18.082 1.473 -3.219 1.00 . A A . 30 ASP HA 1 1
12 21962 1 1 30 ASP HB2 H -19.804 3.123 -5.031 1.00 . A A . 30 ASP HB2 1 1
12 21963 1 1 30 ASP HB3 H -19.912 1.390 -5.266 1.00 . A A . 30 ASP HB3 1 1
12 21964 1 1 30 ASP N N -17.580 3.315 -3.918 1.00 . A A . 30 ASP N 1 1
12 21965 1 1 30 ASP O O -16.765 1.979 -6.092 1.00 . A A . 30 ASP O 1 1
12 21966 1 1 30 ASP OD1 O -20.922 0.918 -2.953 1.00 . A A . 30 ASP OD1 1 1
12 21967 1 1 30 ASP OD2 O -21.094 3.139 -2.914 1.00 . A A . 30 ASP OD2 1 1
12 21968 1 1 31 SER C C -17.952 -1.926 -6.852 1.00 . A A . 31 SER C 1 1
12 21969 1 1 31 SER CA C -17.040 -0.764 -6.454 1.00 . A A . 31 SER CA 1 1
12 21970 1 1 31 SER CB C -15.672 -1.290 -6.013 1.00 . A A . 31 SER CB 1 1
12 21971 1 1 31 SER H H -18.235 -0.501 -4.769 1.00 . A A . 31 SER H 1 1
12 21972 1 1 31 SER HA H -16.911 -0.075 -7.289 1.00 . A A . 31 SER HA 1 1
12 21973 1 1 31 SER HB2 H -14.918 -0.520 -6.173 1.00 . A A . 31 SER HB2 1 1
12 21974 1 1 31 SER HB3 H -15.693 -1.499 -4.943 1.00 . A A . 31 SER HB3 1 1
12 21975 1 1 31 SER HG H -15.522 -2.372 -7.691 1.00 . A A . 31 SER HG 1 1
12 21976 1 1 31 SER N N -17.663 0.020 -5.402 1.00 . A A . 31 SER N 1 1
12 21977 1 1 31 SER O O -17.502 -2.894 -7.462 1.00 . A A . 31 SER O 1 1
12 21978 1 1 31 SER OG O -15.301 -2.470 -6.720 1.00 . A A . 31 SER OG 1 1
12 21979 1 1 32 GLY C C -20.077 -4.002 -5.843 1.00 . A A . 32 GLY C 1 1
12 21980 1 1 32 GLY CA C -20.201 -2.816 -6.802 1.00 . A A . 32 GLY CA 1 1
12 21981 1 1 32 GLY H H -19.579 -0.999 -5.996 1.00 . A A . 32 GLY H 1 1
12 21982 1 1 32 GLY HA2 H -21.204 -2.396 -6.740 1.00 . A A . 32 GLY HA2 1 1
12 21983 1 1 32 GLY HA3 H -20.062 -3.158 -7.828 1.00 . A A . 32 GLY HA3 1 1
12 21984 1 1 32 GLY N N -19.220 -1.790 -6.491 1.00 . A A . 32 GLY N 1 1
12 21985 1 1 32 GLY O O -19.199 -4.019 -4.982 1.00 . A A . 32 GLY O 1 1
12 21986 1 1 33 ASN C C -19.990 -7.174 -5.754 1.00 . A A . 33 ASN C 1 1
12 21987 1 1 33 ASN CA C -20.973 -6.149 -5.184 1.00 . A A . 33 ASN CA 1 1
12 21988 1 1 33 ASN CB C -22.359 -6.795 -5.147 1.00 . A A . 33 ASN CB 1 1
12 21989 1 1 33 ASN CG C -23.459 -5.732 -5.090 1.00 . A A . 33 ASN CG 1 1
12 21990 1 1 33 ASN H H -21.682 -4.941 -6.726 1.00 . A A . 33 ASN H 1 1
12 21991 1 1 33 ASN HA H -20.684 -5.800 -4.193 1.00 . A A . 33 ASN HA 1 1
12 21992 1 1 33 ASN HB2 H -22.498 -7.419 -6.030 1.00 . A A . 33 ASN HB2 1 1
12 21993 1 1 33 ASN HB3 H -22.437 -7.450 -4.279 1.00 . A A . 33 ASN HB3 1 1
12 21994 1 1 33 ASN HD21 H -23.792 -6.038 -7.063 1.00 . A A . 33 ASN HD21 1 1
12 21995 1 1 33 ASN HD22 H -24.800 -4.843 -6.319 1.00 . A A . 33 ASN HD22 1 1
12 21996 1 1 33 ASN N N -20.970 -4.963 -6.023 1.00 . A A . 33 ASN N 1 1
12 21997 1 1 33 ASN ND2 N -24.067 -5.521 -6.253 1.00 . A A . 33 ASN ND2 1 1
12 21998 1 1 33 ASN O O -19.593 -7.080 -6.914 1.00 . A A . 33 ASN O 1 1
12 21999 1 1 33 ASN OD1 O -23.735 -5.144 -4.058 1.00 . A A . 33 ASN OD1 1 1
12 22000 1 1 34 ASP C C -19.480 -10.384 -5.810 1.00 . A A . 34 ASP C 1 1
12 22001 1 1 34 ASP CA C -18.694 -9.168 -5.314 1.00 . A A . 34 ASP CA 1 1
12 22002 1 1 34 ASP CB C -17.822 -9.616 -4.140 1.00 . A A . 34 ASP CB 1 1
12 22003 1 1 34 ASP CG C -16.426 -10.109 -4.522 1.00 . A A . 34 ASP CG 1 1
12 22004 1 1 34 ASP H H -19.951 -8.197 -3.968 1.00 . A A . 34 ASP H 1 1
12 22005 1 1 34 ASP HA H -18.084 -8.719 -6.098 1.00 . A A . 34 ASP HA 1 1
12 22006 1 1 34 ASP HB2 H -17.720 -8.782 -3.445 1.00 . A A . 34 ASP HB2 1 1
12 22007 1 1 34 ASP HB3 H -18.340 -10.413 -3.607 1.00 . A A . 34 ASP HB3 1 1
12 22008 1 1 34 ASP N N -19.623 -8.128 -4.910 1.00 . A A . 34 ASP N 1 1
12 22009 1 1 34 ASP O O -20.665 -10.276 -6.123 1.00 . A A . 34 ASP O 1 1
12 22010 1 1 34 ASP OD1 O -15.946 -9.681 -5.594 1.00 . A A . 34 ASP OD1 1 1
12 22011 1 1 34 ASP OD2 O -15.869 -10.904 -3.734 1.00 . A A . 34 ASP OD2 1 1
12 22012 1 1 35 ILE C C -20.216 -13.357 -5.171 1.00 . A A . 35 ILE C 1 1
12 22013 1 1 35 ILE CA C -19.407 -12.748 -6.319 1.00 . A A . 35 ILE CA 1 1
12 22014 1 1 35 ILE CB C -18.354 -13.694 -6.899 1.00 . A A . 35 ILE CB 1 1
12 22015 1 1 35 ILE CD1 C -16.589 -11.976 -7.439 1.00 . A A . 35 ILE CD1 1 1
12 22016 1 1 35 ILE CG1 C -17.558 -13.011 -8.012 1.00 . A A . 35 ILE CG1 1 1
12 22017 1 1 35 ILE CG2 C -18.992 -15.003 -7.369 1.00 . A A . 35 ILE CG2 1 1
12 22018 1 1 35 ILE H H -17.825 -11.592 -5.610 1.00 . A A . 35 ILE H 1 1
12 22019 1 1 35 ILE HA H -20.092 -12.493 -7.127 1.00 . A A . 35 ILE HA 1 1
12 22020 1 1 35 ILE HB H -17.649 -13.946 -6.107 1.00 . A A . 35 ILE HB 1 1
12 22021 1 1 35 ILE HD11 H -16.226 -12.316 -6.469 1.00 . A A . 35 ILE HD11 1 1
12 22022 1 1 35 ILE HD12 H -15.745 -11.852 -8.118 1.00 . A A . 35 ILE HD12 1 1
12 22023 1 1 35 ILE HD13 H -17.102 -11.022 -7.321 1.00 . A A . 35 ILE HD13 1 1
12 22024 1 1 35 ILE HG12 H -17.003 -13.759 -8.580 1.00 . A A . 35 ILE HG12 1 1
12 22025 1 1 35 ILE HG13 H -18.243 -12.526 -8.709 1.00 . A A . 35 ILE HG13 1 1
12 22026 1 1 35 ILE HG21 H -20.073 -14.876 -7.436 1.00 . A A . 35 ILE HG21 1 1
12 22027 1 1 35 ILE HG22 H -18.595 -15.269 -8.348 1.00 . A A . 35 ILE HG22 1 1
12 22028 1 1 35 ILE HG23 H -18.762 -15.795 -6.656 1.00 . A A . 35 ILE HG23 1 1
12 22029 1 1 35 ILE N N -18.789 -11.513 -5.866 1.00 . A A . 35 ILE N 1 1
12 22030 1 1 35 ILE O O -20.802 -14.428 -5.322 1.00 . A A . 35 ILE O 1 1
12 22031 1 1 36 TYR C C -22.179 -12.233 -2.623 1.00 . A A . 36 TYR C 1 1
12 22032 1 1 36 TYR CA C -20.951 -13.107 -2.881 1.00 . A A . 36 TYR CA 1 1
12 22033 1 1 36 TYR CB C -19.983 -12.966 -1.703 1.00 . A A . 36 TYR CB 1 1
12 22034 1 1 36 TYR CD1 C -20.210 -15.349 -0.910 1.00 . A A . 36 TYR CD1 1 1
12 22035 1 1 36 TYR CD2 C -20.368 -13.596 0.708 1.00 . A A . 36 TYR CD2 1 1
12 22036 1 1 36 TYR CE1 C -20.407 -16.326 0.130 1.00 . A A . 36 TYR CE1 1 1
12 22037 1 1 36 TYR CE2 C -20.566 -14.572 1.747 1.00 . A A . 36 TYR CE2 1 1
12 22038 1 1 36 TYR CG C -20.194 -14.004 -0.599 1.00 . A A . 36 TYR CG 1 1
12 22039 1 1 36 TYR CZ C -20.576 -15.889 1.407 1.00 . A A . 36 TYR CZ 1 1
12 22040 1 1 36 TYR H H -19.743 -11.778 -3.939 1.00 . A A . 36 TYR H 1 1
12 22041 1 1 36 TYR HA H -21.273 -14.131 -3.065 1.00 . A A . 36 TYR HA 1 1
12 22042 1 1 36 TYR HB2 H -18.962 -13.047 -2.073 1.00 . A A . 36 TYR HB2 1 1
12 22043 1 1 36 TYR HB3 H -20.091 -11.969 -1.275 1.00 . A A . 36 TYR HB3 1 1
12 22044 1 1 36 TYR HD1 H -20.073 -15.671 -1.942 1.00 . A A . 36 TYR HD1 1 1
12 22045 1 1 36 TYR HD2 H -20.355 -12.533 0.953 1.00 . A A . 36 TYR HD2 1 1
12 22046 1 1 36 TYR HE1 H -20.423 -17.390 -0.102 1.00 . A A . 36 TYR HE1 1 1
12 22047 1 1 36 TYR HE2 H -20.704 -14.264 2.783 1.00 . A A . 36 TYR HE2 1 1
12 22048 1 1 36 TYR HH H -20.578 -16.403 3.282 1.00 . A A . 36 TYR HH 1 1
12 22049 1 1 36 TYR N N -20.222 -12.649 -4.053 1.00 . A A . 36 TYR N 1 1
12 22050 1 1 36 TYR O O -22.932 -12.477 -1.681 1.00 . A A . 36 TYR O 1 1
12 22051 1 1 36 TYR OH O -20.762 -16.812 2.388 1.00 . A A . 36 TYR OH 1 1
12 22052 1 1 37 GLY C C -23.136 -9.161 -2.416 1.00 . A A . 37 GLY C 1 1
12 22053 1 1 37 GLY CA C -23.471 -10.323 -3.354 1.00 . A A . 37 GLY CA 1 1
12 22054 1 1 37 GLY H H -21.729 -11.043 -4.241 1.00 . A A . 37 GLY H 1 1
12 22055 1 1 37 GLY HA2 H -23.739 -9.936 -4.337 1.00 . A A . 37 GLY HA2 1 1
12 22056 1 1 37 GLY HA3 H -24.340 -10.861 -2.976 1.00 . A A . 37 GLY HA3 1 1
12 22057 1 1 37 GLY N N -22.345 -11.234 -3.478 1.00 . A A . 37 GLY N 1 1
12 22058 1 1 37 GLY O O -23.901 -8.203 -2.311 1.00 . A A . 37 GLY O 1 1
12 22059 1 1 38 ASN C C -20.955 -7.088 -1.622 1.00 . A A . 38 ASN C 1 1
12 22060 1 1 38 ASN CA C -21.547 -8.257 -0.833 1.00 . A A . 38 ASN CA 1 1
12 22061 1 1 38 ASN CB C -20.463 -8.793 0.105 1.00 . A A . 38 ASN CB 1 1
12 22062 1 1 38 ASN CG C -19.407 -9.580 -0.672 1.00 . A A . 38 ASN CG 1 1
12 22063 1 1 38 ASN H H -21.377 -10.067 -1.850 1.00 . A A . 38 ASN H 1 1
12 22064 1 1 38 ASN HA H -22.437 -7.973 -0.271 1.00 . A A . 38 ASN HA 1 1
12 22065 1 1 38 ASN HB2 H -19.990 -7.964 0.631 1.00 . A A . 38 ASN HB2 1 1
12 22066 1 1 38 ASN HB3 H -20.916 -9.433 0.862 1.00 . A A . 38 ASN HB3 1 1
12 22067 1 1 38 ASN HD21 H -18.246 -9.568 0.986 1.00 . A A . 38 ASN HD21 1 1
12 22068 1 1 38 ASN HD22 H -17.568 -10.379 -0.386 1.00 . A A . 38 ASN HD22 1 1
12 22069 1 1 38 ASN N N -21.993 -9.284 -1.758 1.00 . A A . 38 ASN N 1 1
12 22070 1 1 38 ASN ND2 N -18.317 -9.866 0.034 1.00 . A A . 38 ASN ND2 1 1
12 22071 1 1 38 ASN O O -20.463 -7.271 -2.735 1.00 . A A . 38 ASN O 1 1
12 22072 1 1 38 ASN OD1 O -19.570 -9.907 -1.836 1.00 . A A . 38 ASN OD1 1 1
12 22073 1 1 39 PRO C C -18.970 -4.660 -1.582 1.00 . A A . 39 PRO C 1 1
12 22074 1 1 39 PRO CA C -20.499 -4.683 -1.631 1.00 . A A . 39 PRO CA 1 1
12 22075 1 1 39 PRO CB C -21.134 -3.529 -0.873 1.00 . A A . 39 PRO CB 1 1
12 22076 1 1 39 PRO CD C -21.597 -5.626 0.318 1.00 . A A . 39 PRO CD 1 1
12 22077 1 1 39 PRO CG C -21.620 -4.112 0.444 1.00 . A A . 39 PRO CG 1 1
12 22078 1 1 39 PRO HA H -20.741 -4.667 -2.601 1.00 . A A . 39 PRO HA 1 1
12 22079 1 1 39 PRO HB2 H -20.413 -2.729 -0.703 1.00 . A A . 39 PRO HB2 1 1
12 22080 1 1 39 PRO HB3 H -21.960 -3.096 -1.439 1.00 . A A . 39 PRO HB3 1 1
12 22081 1 1 39 PRO HD2 H -20.997 -6.080 1.107 1.00 . A A . 39 PRO HD2 1 1
12 22082 1 1 39 PRO HD3 H -22.601 -6.046 0.401 1.00 . A A . 39 PRO HD3 1 1
12 22083 1 1 39 PRO HG2 H -20.982 -3.787 1.264 1.00 . A A . 39 PRO HG2 1 1
12 22084 1 1 39 PRO HG3 H -22.628 -3.762 0.667 1.00 . A A . 39 PRO HG3 1 1
12 22085 1 1 39 PRO N N -21.022 -5.881 -0.999 1.00 . A A . 39 PRO N 1 1
12 22086 1 1 39 PRO O O -18.375 -4.864 -0.524 1.00 . A A . 39 PRO O 1 1
12 22087 1 1 40 ILE C C -16.404 -3.182 -2.020 1.00 . A A . 40 ILE C 1 1
12 22088 1 1 40 ILE CA C -16.927 -4.360 -2.843 1.00 . A A . 40 ILE CA 1 1
12 22089 1 1 40 ILE CB C -16.495 -4.326 -4.311 1.00 . A A . 40 ILE CB 1 1
12 22090 1 1 40 ILE CD1 C -16.442 -5.592 -6.491 1.00 . A A . 40 ILE CD1 1 1
12 22091 1 1 40 ILE CG1 C -16.866 -5.629 -5.021 1.00 . A A . 40 ILE CG1 1 1
12 22092 1 1 40 ILE CG2 C -15.003 -4.009 -4.435 1.00 . A A . 40 ILE CG2 1 1
12 22093 1 1 40 ILE H H -18.866 -4.246 -3.596 1.00 . A A . 40 ILE H 1 1
12 22094 1 1 40 ILE HA H -16.537 -5.282 -2.413 1.00 . A A . 40 ILE HA 1 1
12 22095 1 1 40 ILE HB H -17.038 -3.522 -4.807 1.00 . A A . 40 ILE HB 1 1
12 22096 1 1 40 ILE HD11 H -16.243 -4.561 -6.785 1.00 . A A . 40 ILE HD11 1 1
12 22097 1 1 40 ILE HD12 H -15.539 -6.189 -6.624 1.00 . A A . 40 ILE HD12 1 1
12 22098 1 1 40 ILE HD13 H -17.241 -5.999 -7.109 1.00 . A A . 40 ILE HD13 1 1
12 22099 1 1 40 ILE HG12 H -16.384 -6.470 -4.521 1.00 . A A . 40 ILE HG12 1 1
12 22100 1 1 40 ILE HG13 H -17.942 -5.792 -4.953 1.00 . A A . 40 ILE HG13 1 1
12 22101 1 1 40 ILE HG21 H -14.431 -4.715 -3.834 1.00 . A A . 40 ILE HG21 1 1
12 22102 1 1 40 ILE HG22 H -14.701 -4.092 -5.479 1.00 . A A . 40 ILE HG22 1 1
12 22103 1 1 40 ILE HG23 H -14.817 -2.996 -4.082 1.00 . A A . 40 ILE HG23 1 1
12 22104 1 1 40 ILE N N -18.376 -4.411 -2.740 1.00 . A A . 40 ILE N 1 1
12 22105 1 1 40 ILE O O -15.926 -3.364 -0.902 1.00 . A A . 40 ILE O 1 1
12 22106 1 1 41 LYS C C -14.525 -0.799 -1.870 1.00 . A A . 41 LYS C 1 1
12 22107 1 1 41 LYS CA C -16.054 -0.789 -1.942 1.00 . A A . 41 LYS CA 1 1
12 22108 1 1 41 LYS CB C -16.733 -0.637 -0.579 1.00 . A A . 41 LYS CB 1 1
12 22109 1 1 41 LYS CD C -16.660 1.878 -0.745 1.00 . A A . 41 LYS CD 1 1
12 22110 1 1 41 LYS CE C -18.176 2.079 -0.800 1.00 . A A . 41 LYS CE 1 1
12 22111 1 1 41 LYS CG C -16.300 0.659 0.107 1.00 . A A . 41 LYS CG 1 1
12 22112 1 1 41 LYS H H -16.900 -1.858 -3.516 1.00 . A A . 41 LYS H 1 1
12 22113 1 1 41 LYS HA H -16.365 0.057 -2.553 1.00 . A A . 41 LYS HA 1 1
12 22114 1 1 41 LYS HB2 H -17.815 -0.644 -0.706 1.00 . A A . 41 LYS HB2 1 1
12 22115 1 1 41 LYS HB3 H -16.482 -1.489 0.053 1.00 . A A . 41 LYS HB3 1 1
12 22116 1 1 41 LYS HD2 H -16.187 2.769 -0.331 1.00 . A A . 41 LYS HD2 1 1
12 22117 1 1 41 LYS HD3 H -16.270 1.748 -1.754 1.00 . A A . 41 LYS HD3 1 1
12 22118 1 1 41 LYS HE2 H -18.641 1.240 -1.319 1.00 . A A . 41 LYS HE2 1 1
12 22119 1 1 41 LYS HE3 H -18.585 2.094 0.209 1.00 . A A . 41 LYS HE3 1 1
12 22120 1 1 41 LYS HG2 H -16.782 0.737 1.082 1.00 . A A . 41 LYS HG2 1 1
12 22121 1 1 41 LYS HG3 H -15.225 0.640 0.285 1.00 . A A . 41 LYS HG3 1 1
12 22122 1 1 41 LYS HZ1 H -17.661 3.809 -1.760 1.00 . A A . 41 LYS HZ1 1 1
12 22123 1 1 41 LYS HZ2 H -19.047 3.144 -2.313 1.00 . A A . 41 LYS HZ2 1 1
12 22124 1 1 41 LYS HZ3 H -19.033 3.932 -0.883 1.00 . A A . 41 LYS HZ3 1 1
12 22125 1 1 41 LYS N N -16.510 -1.997 -2.607 1.00 . A A . 41 LYS N 1 1
12 22126 1 1 41 LYS NZ N -18.505 3.343 -1.496 1.00 . A A . 41 LYS NZ 1 1
12 22127 1 1 41 LYS O O -13.930 -1.749 -1.363 1.00 . A A . 41 LYS O 1 1
12 22128 1 1 42 ARG C C -12.072 1.759 -1.827 1.00 . A A . 42 ARG C 1 1
12 22129 1 1 42 ARG CA C -12.486 0.396 -2.385 1.00 . A A . 42 ARG CA 1 1
12 22130 1 1 42 ARG CB C -11.919 0.236 -3.797 1.00 . A A . 42 ARG CB 1 1
12 22131 1 1 42 ARG CD C -12.507 0.038 -6.240 1.00 . A A . 42 ARG CD 1 1
12 22132 1 1 42 ARG CG C -13.011 0.429 -4.851 1.00 . A A . 42 ARG CG 1 1
12 22133 1 1 42 ARG CZ C -13.261 0.403 -8.587 1.00 . A A . 42 ARG CZ 1 1
12 22134 1 1 42 ARG H H -14.425 1.037 -2.794 1.00 . A A . 42 ARG H 1 1
12 22135 1 1 42 ARG HA H -12.135 -0.413 -1.743 1.00 . A A . 42 ARG HA 1 1
12 22136 1 1 42 ARG HB2 H -11.123 0.963 -3.956 1.00 . A A . 42 ARG HB2 1 1
12 22137 1 1 42 ARG HB3 H -11.475 -0.753 -3.904 1.00 . A A . 42 ARG HB3 1 1
12 22138 1 1 42 ARG HD2 H -11.463 0.332 -6.353 1.00 . A A . 42 ARG HD2 1 1
12 22139 1 1 42 ARG HD3 H -12.548 -1.045 -6.360 1.00 . A A . 42 ARG HD3 1 1
12 22140 1 1 42 ARG HE H -13.980 1.396 -6.990 1.00 . A A . 42 ARG HE 1 1
12 22141 1 1 42 ARG HG2 H -13.881 -0.176 -4.592 1.00 . A A . 42 ARG HG2 1 1
12 22142 1 1 42 ARG HG3 H -13.337 1.469 -4.857 1.00 . A A . 42 ARG HG3 1 1
12 22143 1 1 42 ARG HH11 H -11.818 -1.014 -8.370 1.00 . A A . 42 ARG HH11 1 1
12 22144 1 1 42 ARG HH12 H -12.353 -0.749 -9.997 1.00 . A A . 42 ARG HH12 1 1
12 22145 1 1 42 ARG HH21 H -14.686 1.746 -9.136 1.00 . A A . 42 ARG HH21 1 1
12 22146 1 1 42 ARG HH22 H -13.995 0.832 -10.435 1.00 . A A . 42 ARG HH22 1 1
12 22147 1 1 42 ARG N N -13.934 0.269 -2.384 1.00 . A A . 42 ARG N 1 1
12 22148 1 1 42 ARG NE N -13.330 0.692 -7.281 1.00 . A A . 42 ARG NE 1 1
12 22149 1 1 42 ARG NH1 N -12.405 -0.533 -9.022 1.00 . A A . 42 ARG NH1 1 1
12 22150 1 1 42 ARG NH2 N -14.048 1.048 -9.460 1.00 . A A . 42 ARG NH2 1 1
12 22151 1 1 42 ARG O O -11.572 2.609 -2.563 1.00 . A A . 42 ARG O 1 1
12 22152 1 1 43 ILE C C -10.607 3.673 -0.396 1.00 . A A . 43 ILE C 1 1
12 22153 1 1 43 ILE CA C -11.953 3.172 0.133 1.00 . A A . 43 ILE CA 1 1
12 22154 1 1 43 ILE CB C -11.990 2.997 1.652 1.00 . A A . 43 ILE CB 1 1
12 22155 1 1 43 ILE CD1 C -14.478 2.750 1.981 1.00 . A A . 43 ILE CD1 1 1
12 22156 1 1 43 ILE CG1 C -13.251 3.626 2.246 1.00 . A A . 43 ILE CG1 1 1
12 22157 1 1 43 ILE CG2 C -10.716 3.546 2.299 1.00 . A A . 43 ILE CG2 1 1
12 22158 1 1 43 ILE H H -12.703 1.230 0.060 1.00 . A A . 43 ILE H 1 1
12 22159 1 1 43 ILE HA H -12.719 3.902 -0.127 1.00 . A A . 43 ILE HA 1 1
12 22160 1 1 43 ILE HB H -12.028 1.929 1.872 1.00 . A A . 43 ILE HB 1 1
12 22161 1 1 43 ILE HD11 H -14.168 1.831 1.483 1.00 . A A . 43 ILE HD11 1 1
12 22162 1 1 43 ILE HD12 H -14.960 2.505 2.927 1.00 . A A . 43 ILE HD12 1 1
12 22163 1 1 43 ILE HD13 H -15.179 3.290 1.344 1.00 . A A . 43 ILE HD13 1 1
12 22164 1 1 43 ILE HG12 H -13.124 3.763 3.319 1.00 . A A . 43 ILE HG12 1 1
12 22165 1 1 43 ILE HG13 H -13.407 4.615 1.815 1.00 . A A . 43 ILE HG13 1 1
12 22166 1 1 43 ILE HG21 H -10.528 4.554 1.930 1.00 . A A . 43 ILE HG21 1 1
12 22167 1 1 43 ILE HG22 H -10.841 3.572 3.381 1.00 . A A . 43 ILE HG22 1 1
12 22168 1 1 43 ILE HG23 H -9.874 2.903 2.046 1.00 . A A . 43 ILE HG23 1 1
12 22169 1 1 43 ILE N N -12.296 1.926 -0.532 1.00 . A A . 43 ILE N 1 1
12 22170 1 1 43 ILE O O -9.685 2.885 -0.602 1.00 . A A . 43 ILE O 1 1
12 22171 1 1 44 GLN C C -8.327 5.817 0.045 1.00 . A A . 44 GLN C 1 1
12 22172 1 1 44 GLN CA C -9.319 5.595 -1.099 1.00 . A A . 44 GLN CA 1 1
12 22173 1 1 44 GLN CB C -9.625 6.908 -1.823 1.00 . A A . 44 GLN CB 1 1
12 22174 1 1 44 GLN CD C -9.849 5.441 -3.862 1.00 . A A . 44 GLN CD 1 1
12 22175 1 1 44 GLN CG C -10.406 6.654 -3.113 1.00 . A A . 44 GLN CG 1 1
12 22176 1 1 44 GLN H H -11.291 5.614 -0.428 1.00 . A A . 44 GLN H 1 1
12 22177 1 1 44 GLN HA H -8.906 4.882 -1.812 1.00 . A A . 44 GLN HA 1 1
12 22178 1 1 44 GLN HB2 H -10.201 7.562 -1.168 1.00 . A A . 44 GLN HB2 1 1
12 22179 1 1 44 GLN HB3 H -8.694 7.427 -2.052 1.00 . A A . 44 GLN HB3 1 1
12 22180 1 1 44 GLN HE21 H -10.912 4.245 -2.621 1.00 . A A . 44 GLN HE21 1 1
12 22181 1 1 44 GLN HE22 H -9.971 3.421 -3.819 1.00 . A A . 44 GLN HE22 1 1
12 22182 1 1 44 GLN HG2 H -11.457 6.489 -2.880 1.00 . A A . 44 GLN HG2 1 1
12 22183 1 1 44 GLN HG3 H -10.356 7.535 -3.753 1.00 . A A . 44 GLN HG3 1 1
12 22184 1 1 44 GLN N N -10.536 4.980 -0.599 1.00 . A A . 44 GLN N 1 1
12 22185 1 1 44 GLN NE2 N -10.279 4.272 -3.396 1.00 . A A . 44 GLN NE2 1 1
12 22186 1 1 44 GLN O O -8.600 5.450 1.187 1.00 . A A . 44 GLN O 1 1
12 22187 1 1 44 GLN OE1 O -9.078 5.559 -4.800 1.00 . A A . 44 GLN OE1 1 1
12 22188 1 1 45 TYR C C -5.589 8.097 0.494 1.00 . A A . 45 TYR C 1 1
12 22189 1 1 45 TYR CA C -6.165 6.692 0.682 1.00 . A A . 45 TYR CA 1 1
12 22190 1 1 45 TYR CB C -5.060 5.664 0.433 1.00 . A A . 45 TYR CB 1 1
12 22191 1 1 45 TYR CD1 C -5.479 4.647 2.702 1.00 . A A . 45 TYR CD1 1 1
12 22192 1 1 45 TYR CD2 C -4.743 3.213 0.937 1.00 . A A . 45 TYR CD2 1 1
12 22193 1 1 45 TYR CE1 C -5.511 3.523 3.601 1.00 . A A . 45 TYR CE1 1 1
12 22194 1 1 45 TYR CE2 C -4.775 2.089 1.836 1.00 . A A . 45 TYR CE2 1 1
12 22195 1 1 45 TYR CG C -5.094 4.469 1.388 1.00 . A A . 45 TYR CG 1 1
12 22196 1 1 45 TYR CZ C -5.158 2.300 3.124 1.00 . A A . 45 TYR CZ 1 1
12 22197 1 1 45 TYR H H -6.984 6.712 -1.233 1.00 . A A . 45 TYR H 1 1
12 22198 1 1 45 TYR HA H -6.616 6.622 1.672 1.00 . A A . 45 TYR HA 1 1
12 22199 1 1 45 TYR HB2 H -5.141 5.299 -0.591 1.00 . A A . 45 TYR HB2 1 1
12 22200 1 1 45 TYR HB3 H -4.092 6.156 0.520 1.00 . A A . 45 TYR HB3 1 1
12 22201 1 1 45 TYR HD1 H -5.756 5.639 3.059 1.00 . A A . 45 TYR HD1 1 1
12 22202 1 1 45 TYR HD2 H -4.440 3.072 -0.101 1.00 . A A . 45 TYR HD2 1 1
12 22203 1 1 45 TYR HE1 H -5.813 3.650 4.642 1.00 . A A . 45 TYR HE1 1 1
12 22204 1 1 45 TYR HE2 H -4.500 1.092 1.492 1.00 . A A . 45 TYR HE2 1 1
12 22205 1 1 45 TYR HH H -5.323 0.392 3.459 1.00 . A A . 45 TYR HH 1 1
12 22206 1 1 45 TYR N N -7.198 6.416 -0.302 1.00 . A A . 45 TYR N 1 1
12 22207 1 1 45 TYR O O -4.438 8.251 0.088 1.00 . A A . 45 TYR O 1 1
12 22208 1 1 45 TYR OH O -5.189 1.238 3.974 1.00 . A A . 45 TYR OH 1 1
12 22209 1 1 46 GLU C C -4.844 10.775 1.618 1.00 . A A . 46 GLU C 1 1
12 22210 1 1 46 GLU CA C -6.004 10.474 0.666 1.00 . A A . 46 GLU CA 1 1
12 22211 1 1 46 GLU CB C -7.178 11.422 0.916 1.00 . A A . 46 GLU CB 1 1
12 22212 1 1 46 GLU CD C -8.319 13.531 0.133 1.00 . A A . 46 GLU CD 1 1
12 22213 1 1 46 GLU CG C -7.030 12.706 0.098 1.00 . A A . 46 GLU CG 1 1
12 22214 1 1 46 GLU H H -7.351 8.953 1.126 1.00 . A A . 46 GLU H 1 1
12 22215 1 1 46 GLU HA H -5.672 10.581 -0.367 1.00 . A A . 46 GLU HA 1 1
12 22216 1 1 46 GLU HB2 H -8.113 10.925 0.653 1.00 . A A . 46 GLU HB2 1 1
12 22217 1 1 46 GLU HB3 H -7.234 11.665 1.977 1.00 . A A . 46 GLU HB3 1 1
12 22218 1 1 46 GLU HG2 H -6.205 13.299 0.493 1.00 . A A . 46 GLU HG2 1 1
12 22219 1 1 46 GLU HG3 H -6.781 12.459 -0.933 1.00 . A A . 46 GLU HG3 1 1
12 22220 1 1 46 GLU N N -6.417 9.087 0.797 1.00 . A A . 46 GLU N 1 1
12 22221 1 1 46 GLU O O -5.008 11.517 2.586 1.00 . A A . 46 GLU O 1 1
12 22222 1 1 46 GLU OE1 O -9.396 12.897 0.176 1.00 . A A . 46 GLU OE1 1 1
12 22223 1 1 46 GLU OE2 O -8.199 14.774 0.116 1.00 . A A . 46 GLU OE2 1 1
12 22224 1 1 47 ILE C C -2.058 11.837 2.016 1.00 . A A . 47 ILE C 1 1
12 22225 1 1 47 ILE CA C -2.513 10.380 2.126 1.00 . A A . 47 ILE CA 1 1
12 22226 1 1 47 ILE CB C -1.430 9.368 1.749 1.00 . A A . 47 ILE CB 1 1
12 22227 1 1 47 ILE CD1 C -0.241 8.323 -0.214 1.00 . A A . 47 ILE CD1 1 1
12 22228 1 1 47 ILE CG1 C -0.981 9.560 0.299 1.00 . A A . 47 ILE CG1 1 1
12 22229 1 1 47 ILE CG2 C -1.900 7.937 2.019 1.00 . A A . 47 ILE CG2 1 1
12 22230 1 1 47 ILE H H -3.575 9.582 0.521 1.00 . A A . 47 ILE H 1 1
12 22231 1 1 47 ILE HA H -2.792 10.183 3.161 1.00 . A A . 47 ILE HA 1 1
12 22232 1 1 47 ILE HB H -0.560 9.545 2.382 1.00 . A A . 47 ILE HB 1 1
12 22233 1 1 47 ILE HD11 H -0.160 7.589 0.588 1.00 . A A . 47 ILE HD11 1 1
12 22234 1 1 47 ILE HD12 H -0.792 7.890 -1.049 1.00 . A A . 47 ILE HD12 1 1
12 22235 1 1 47 ILE HD13 H 0.757 8.608 -0.547 1.00 . A A . 47 ILE HD13 1 1
12 22236 1 1 47 ILE HG12 H -1.848 9.756 -0.331 1.00 . A A . 47 ILE HG12 1 1
12 22237 1 1 47 ILE HG13 H -0.331 10.432 0.228 1.00 . A A . 47 ILE HG13 1 1
12 22238 1 1 47 ILE HG21 H -2.905 7.957 2.439 1.00 . A A . 47 ILE HG21 1 1
12 22239 1 1 47 ILE HG22 H -1.908 7.375 1.085 1.00 . A A . 47 ILE HG22 1 1
12 22240 1 1 47 ILE HG23 H -1.220 7.458 2.725 1.00 . A A . 47 ILE HG23 1 1
12 22241 1 1 47 ILE N N -3.699 10.185 1.310 1.00 . A A . 47 ILE N 1 1
12 22242 1 1 47 ILE O O -2.720 12.650 1.373 1.00 . A A . 47 ILE O 1 1
12 22243 1 1 48 LYS C C 1.021 13.430 2.022 1.00 . A A . 48 LYS C 1 1
12 22244 1 1 48 LYS CA C -0.381 13.466 2.635 1.00 . A A . 48 LYS CA 1 1
12 22245 1 1 48 LYS CB C -0.425 14.082 4.035 1.00 . A A . 48 LYS CB 1 1
12 22246 1 1 48 LYS CD C 0.450 16.317 4.810 1.00 . A A . 48 LYS CD 1 1
12 22247 1 1 48 LYS CE C 0.656 15.602 6.146 1.00 . A A . 48 LYS CE 1 1
12 22248 1 1 48 LYS CG C -0.602 15.600 3.961 1.00 . A A . 48 LYS CG 1 1
12 22249 1 1 48 LYS H H -0.400 11.454 3.175 1.00 . A A . 48 LYS H 1 1
12 22250 1 1 48 LYS HA H -1.022 14.073 1.996 1.00 . A A . 48 LYS HA 1 1
12 22251 1 1 48 LYS HB2 H -1.244 13.644 4.605 1.00 . A A . 48 LYS HB2 1 1
12 22252 1 1 48 LYS HB3 H 0.496 13.846 4.569 1.00 . A A . 48 LYS HB3 1 1
12 22253 1 1 48 LYS HD2 H 1.394 16.358 4.266 1.00 . A A . 48 LYS HD2 1 1
12 22254 1 1 48 LYS HD3 H 0.139 17.346 4.987 1.00 . A A . 48 LYS HD3 1 1
12 22255 1 1 48 LYS HE2 H -0.164 14.907 6.324 1.00 . A A . 48 LYS HE2 1 1
12 22256 1 1 48 LYS HE3 H 1.572 15.012 6.113 1.00 . A A . 48 LYS HE3 1 1
12 22257 1 1 48 LYS HG2 H -0.523 15.928 2.924 1.00 . A A . 48 LYS HG2 1 1
12 22258 1 1 48 LYS HG3 H -1.599 15.870 4.306 1.00 . A A . 48 LYS HG3 1 1
12 22259 1 1 48 LYS HZ1 H 0.133 17.358 7.051 1.00 . A A . 48 LYS HZ1 1 1
12 22260 1 1 48 LYS HZ2 H 0.438 16.147 8.104 1.00 . A A . 48 LYS HZ2 1 1
12 22261 1 1 48 LYS HZ3 H 1.674 16.904 7.350 1.00 . A A . 48 LYS HZ3 1 1
12 22262 1 1 48 LYS N N -0.932 12.121 2.653 1.00 . A A . 48 LYS N 1 1
12 22263 1 1 48 LYS NZ N 0.732 16.582 7.252 1.00 . A A . 48 LYS NZ 1 1
12 22264 1 1 48 LYS O O 1.650 14.471 1.843 1.00 . A A . 48 LYS O 1 1
12 22265 1 1 49 GLN C C 3.865 12.578 2.065 1.00 . A A . 49 GLN C 1 1
12 22266 1 1 49 GLN CA C 2.783 12.035 1.130 1.00 . A A . 49 GLN CA 1 1
12 22267 1 1 49 GLN CB C 2.866 12.697 -0.247 1.00 . A A . 49 GLN CB 1 1
12 22268 1 1 49 GLN CD C 2.917 10.623 -1.682 1.00 . A A . 49 GLN CD 1 1
12 22269 1 1 49 GLN CG C 2.120 11.872 -1.298 1.00 . A A . 49 GLN CG 1 1
12 22270 1 1 49 GLN H H 0.949 11.379 1.868 1.00 . A A . 49 GLN H 1 1
12 22271 1 1 49 GLN HA H 2.900 10.957 1.016 1.00 . A A . 49 GLN HA 1 1
12 22272 1 1 49 GLN HB2 H 2.442 13.700 -0.199 1.00 . A A . 49 GLN HB2 1 1
12 22273 1 1 49 GLN HB3 H 3.910 12.806 -0.540 1.00 . A A . 49 GLN HB3 1 1
12 22274 1 1 49 GLN HE21 H 4.374 11.832 -2.398 1.00 . A A . 49 GLN HE21 1 1
12 22275 1 1 49 GLN HE22 H 4.683 10.134 -2.542 1.00 . A A . 49 GLN HE22 1 1
12 22276 1 1 49 GLN HG2 H 1.143 11.579 -0.910 1.00 . A A . 49 GLN HG2 1 1
12 22277 1 1 49 GLN HG3 H 1.941 12.480 -2.184 1.00 . A A . 49 GLN HG3 1 1
12 22278 1 1 49 GLN N N 1.468 12.220 1.719 1.00 . A A . 49 GLN N 1 1
12 22279 1 1 49 GLN NE2 N 4.088 10.885 -2.254 1.00 . A A . 49 GLN NE2 1 1
12 22280 1 1 49 GLN O O 3.812 13.738 2.474 1.00 . A A . 49 GLN O 1 1
12 22281 1 1 49 GLN OE1 O 2.495 9.498 -1.473 1.00 . A A . 49 GLN OE1 1 1
12 22282 1 1 50 ILE C C 7.237 11.618 2.654 1.00 . A A . 50 ILE C 1 1
12 22283 1 1 50 ILE CA C 5.913 12.094 3.257 1.00 . A A . 50 ILE CA 1 1
12 22284 1 1 50 ILE CB C 5.662 11.579 4.675 1.00 . A A . 50 ILE CB 1 1
12 22285 1 1 50 ILE CD1 C 6.293 9.779 6.325 1.00 . A A . 50 ILE CD1 1 1
12 22286 1 1 50 ILE CG1 C 6.730 10.563 5.086 1.00 . A A . 50 ILE CG1 1 1
12 22287 1 1 50 ILE CG2 C 4.248 11.011 4.811 1.00 . A A . 50 ILE CG2 1 1
12 22288 1 1 50 ILE H H 4.856 10.774 2.041 1.00 . A A . 50 ILE H 1 1
12 22289 1 1 50 ILE HA H 5.929 13.183 3.308 1.00 . A A . 50 ILE HA 1 1
12 22290 1 1 50 ILE HB H 5.738 12.421 5.363 1.00 . A A . 50 ILE HB 1 1
12 22291 1 1 50 ILE HD11 H 6.079 10.474 7.138 1.00 . A A . 50 ILE HD11 1 1
12 22292 1 1 50 ILE HD12 H 5.397 9.203 6.094 1.00 . A A . 50 ILE HD12 1 1
12 22293 1 1 50 ILE HD13 H 7.092 9.102 6.628 1.00 . A A . 50 ILE HD13 1 1
12 22294 1 1 50 ILE HG12 H 6.916 9.873 4.262 1.00 . A A . 50 ILE HG12 1 1
12 22295 1 1 50 ILE HG13 H 7.668 11.077 5.289 1.00 . A A . 50 ILE HG13 1 1
12 22296 1 1 50 ILE HG21 H 3.558 11.611 4.217 1.00 . A A . 50 ILE HG21 1 1
12 22297 1 1 50 ILE HG22 H 4.234 9.981 4.453 1.00 . A A . 50 ILE HG22 1 1
12 22298 1 1 50 ILE HG23 H 3.944 11.037 5.857 1.00 . A A . 50 ILE HG23 1 1
12 22299 1 1 50 ILE N N 4.821 11.715 2.377 1.00 . A A . 50 ILE N 1 1
12 22300 1 1 50 ILE O O 8.247 12.313 2.739 1.00 . A A . 50 ILE O 1 1
12 22301 1 1 51 LYS C C 7.959 9.086 0.187 1.00 . A A . 51 LYS C 1 1
12 22302 1 1 51 LYS CA C 8.368 9.858 1.442 1.00 . A A . 51 LYS CA 1 1
12 22303 1 1 51 LYS CB C 9.144 9.014 2.456 1.00 . A A . 51 LYS CB 1 1
12 22304 1 1 51 LYS CD C 11.328 8.976 3.718 1.00 . A A . 51 LYS CD 1 1
12 22305 1 1 51 LYS CE C 12.257 10.106 4.166 1.00 . A A . 51 LYS CE 1 1
12 22306 1 1 51 LYS CG C 10.642 9.322 2.394 1.00 . A A . 51 LYS CG 1 1
12 22307 1 1 51 LYS H H 6.360 9.876 1.994 1.00 . A A . 51 LYS H 1 1
12 22308 1 1 51 LYS HA H 9.018 10.682 1.145 1.00 . A A . 51 LYS HA 1 1
12 22309 1 1 51 LYS HB2 H 8.770 9.211 3.462 1.00 . A A . 51 LYS HB2 1 1
12 22310 1 1 51 LYS HB3 H 8.978 7.956 2.257 1.00 . A A . 51 LYS HB3 1 1
12 22311 1 1 51 LYS HD2 H 10.575 8.793 4.484 1.00 . A A . 51 LYS HD2 1 1
12 22312 1 1 51 LYS HD3 H 11.899 8.054 3.605 1.00 . A A . 51 LYS HD3 1 1
12 22313 1 1 51 LYS HE2 H 12.928 10.377 3.351 1.00 . A A . 51 LYS HE2 1 1
12 22314 1 1 51 LYS HE3 H 11.670 10.993 4.405 1.00 . A A . 51 LYS HE3 1 1
12 22315 1 1 51 LYS HG2 H 11.099 8.755 1.584 1.00 . A A . 51 LYS HG2 1 1
12 22316 1 1 51 LYS HG3 H 10.791 10.378 2.168 1.00 . A A . 51 LYS HG3 1 1
12 22317 1 1 51 LYS HZ1 H 13.581 8.878 5.123 1.00 . A A . 51 LYS HZ1 1 1
12 22318 1 1 51 LYS HZ2 H 13.659 10.434 5.617 1.00 . A A . 51 LYS HZ2 1 1
12 22319 1 1 51 LYS HZ3 H 12.424 9.483 6.105 1.00 . A A . 51 LYS HZ3 1 1
12 22320 1 1 51 LYS N N 7.187 10.435 2.059 1.00 . A A . 51 LYS N 1 1
12 22321 1 1 51 LYS NZ N 13.044 9.692 5.349 1.00 . A A . 51 LYS NZ 1 1
12 22322 1 1 51 LYS O O 6.843 8.575 0.104 1.00 . A A . 51 LYS O 1 1
12 22323 1 1 52 MET C C 9.829 7.457 -2.401 1.00 . A A . 52 MET C 1 1
12 22324 1 1 52 MET CA C 8.631 8.326 -2.008 1.00 . A A . 52 MET CA 1 1
12 22325 1 1 52 MET CB C 8.350 9.341 -3.117 1.00 . A A . 52 MET CB 1 1
12 22326 1 1 52 MET CE C 10.394 12.249 -5.004 1.00 . A A . 52 MET CE 1 1
12 22327 1 1 52 MET CG C 9.525 10.308 -3.285 1.00 . A A . 52 MET CG 1 1
12 22328 1 1 52 MET H H 9.788 9.444 -0.686 1.00 . A A . 52 MET H 1 1
12 22329 1 1 52 MET HA H 7.763 7.694 -1.820 1.00 . A A . 52 MET HA 1 1
12 22330 1 1 52 MET HB2 H 8.167 8.819 -4.057 1.00 . A A . 52 MET HB2 1 1
12 22331 1 1 52 MET HB3 H 7.445 9.900 -2.882 1.00 . A A . 52 MET HB3 1 1
12 22332 1 1 52 MET HE1 H 10.743 11.363 -5.534 1.00 . A A . 52 MET HE1 1 1
12 22333 1 1 52 MET HE2 H 10.130 13.023 -5.724 1.00 . A A . 52 MET HE2 1 1
12 22334 1 1 52 MET HE3 H 11.186 12.616 -4.351 1.00 . A A . 52 MET HE3 1 1
12 22335 1 1 52 MET HG2 H 9.981 10.511 -2.316 1.00 . A A . 52 MET HG2 1 1
12 22336 1 1 52 MET HG3 H 10.294 9.853 -3.909 1.00 . A A . 52 MET HG3 1 1
12 22337 1 1 52 MET N N 8.883 9.026 -0.761 1.00 . A A . 52 MET N 1 1
12 22338 1 1 52 MET O O 10.499 7.731 -3.397 1.00 . A A . 52 MET O 1 1
12 22339 1 1 52 MET SD S 8.961 11.830 -4.026 1.00 . A A . 52 MET SD 1 1
12 22340 1 1 53 PHE C C 11.241 5.143 -3.331 1.00 . A A . 53 PHE C 1 1
12 22341 1 1 53 PHE CA C 11.168 5.520 -1.851 1.00 . A A . 53 PHE CA 1 1
12 22342 1 1 53 PHE CB C 10.905 4.258 -1.027 1.00 . A A . 53 PHE CB 1 1
12 22343 1 1 53 PHE CD1 C 12.276 4.833 0.988 1.00 . A A . 53 PHE CD1 1 1
12 22344 1 1 53 PHE CD2 C 10.018 4.246 1.314 1.00 . A A . 53 PHE CD2 1 1
12 22345 1 1 53 PHE CE1 C 12.432 5.014 2.388 1.00 . A A . 53 PHE CE1 1 1
12 22346 1 1 53 PHE CE2 C 10.174 4.426 2.715 1.00 . A A . 53 PHE CE2 1 1
12 22347 1 1 53 PHE CG C 11.073 4.453 0.481 1.00 . A A . 53 PHE CG 1 1
12 22348 1 1 53 PHE CZ C 11.378 4.807 3.222 1.00 . A A . 53 PHE CZ 1 1
12 22349 1 1 53 PHE H H 9.514 6.214 -0.792 1.00 . A A . 53 PHE H 1 1
12 22350 1 1 53 PHE HA H 12.083 6.037 -1.563 1.00 . A A . 53 PHE HA 1 1
12 22351 1 1 53 PHE HB2 H 9.892 3.910 -1.228 1.00 . A A . 53 PHE HB2 1 1
12 22352 1 1 53 PHE HB3 H 11.583 3.472 -1.359 1.00 . A A . 53 PHE HB3 1 1
12 22353 1 1 53 PHE HD1 H 13.121 4.999 0.320 1.00 . A A . 53 PHE HD1 1 1
12 22354 1 1 53 PHE HD2 H 9.054 3.940 0.908 1.00 . A A . 53 PHE HD2 1 1
12 22355 1 1 53 PHE HE1 H 13.396 5.319 2.793 1.00 . A A . 53 PHE HE1 1 1
12 22356 1 1 53 PHE HE2 H 9.329 4.260 3.383 1.00 . A A . 53 PHE HE2 1 1
12 22357 1 1 53 PHE HZ H 11.497 4.945 4.296 1.00 . A A . 53 PHE HZ 1 1
12 22358 1 1 53 PHE N N 10.062 6.429 -1.599 1.00 . A A . 53 PHE N 1 1
12 22359 1 1 53 PHE O O 12.122 5.609 -4.053 1.00 . A A . 53 PHE O 1 1
12 22360 1 1 54 LYS C C 8.857 4.134 -5.692 1.00 . A A . 54 LYS C 1 1
12 22361 1 1 54 LYS CA C 10.250 3.856 -5.124 1.00 . A A . 54 LYS CA 1 1
12 22362 1 1 54 LYS CB C 10.678 2.391 -5.231 1.00 . A A . 54 LYS CB 1 1
12 22363 1 1 54 LYS CD C 11.396 2.564 -7.642 1.00 . A A . 54 LYS CD 1 1
12 22364 1 1 54 LYS CE C 10.885 2.411 -9.076 1.00 . A A . 54 LYS CE 1 1
12 22365 1 1 54 LYS CG C 10.466 1.861 -6.652 1.00 . A A . 54 LYS CG 1 1
12 22366 1 1 54 LYS H H 9.590 3.927 -3.150 1.00 . A A . 54 LYS H 1 1
12 22367 1 1 54 LYS HA H 10.976 4.445 -5.686 1.00 . A A . 54 LYS HA 1 1
12 22368 1 1 54 LYS HB2 H 11.727 2.292 -4.954 1.00 . A A . 54 LYS HB2 1 1
12 22369 1 1 54 LYS HB3 H 10.105 1.789 -4.526 1.00 . A A . 54 LYS HB3 1 1
12 22370 1 1 54 LYS HD2 H 11.470 3.622 -7.389 1.00 . A A . 54 LYS HD2 1 1
12 22371 1 1 54 LYS HD3 H 12.400 2.146 -7.564 1.00 . A A . 54 LYS HD3 1 1
12 22372 1 1 54 LYS HE2 H 10.245 1.532 -9.149 1.00 . A A . 54 LYS HE2 1 1
12 22373 1 1 54 LYS HE3 H 10.274 3.274 -9.343 1.00 . A A . 54 LYS HE3 1 1
12 22374 1 1 54 LYS HG2 H 10.652 0.787 -6.673 1.00 . A A . 54 LYS HG2 1 1
12 22375 1 1 54 LYS HG3 H 9.429 2.012 -6.950 1.00 . A A . 54 LYS HG3 1 1
12 22376 1 1 54 LYS HZ1 H 12.849 2.054 -9.515 1.00 . A A . 54 LYS HZ1 1 1
12 22377 1 1 54 LYS HZ2 H 11.819 1.569 -10.686 1.00 . A A . 54 LYS HZ2 1 1
12 22378 1 1 54 LYS HZ3 H 12.151 3.157 -10.497 1.00 . A A . 54 LYS HZ3 1 1
12 22379 1 1 54 LYS N N 10.303 4.302 -3.742 1.00 . A A . 54 LYS N 1 1
12 22380 1 1 54 LYS NZ N 12.018 2.287 -10.020 1.00 . A A . 54 LYS NZ 1 1
12 22381 1 1 54 LYS O O 7.898 4.299 -4.940 1.00 . A A . 54 LYS O 1 1
12 22382 1 1 55 GLY C C 7.706 5.466 -8.806 1.00 . A A . 55 GLY C 1 1
12 22383 1 1 55 GLY CA C 7.530 4.432 -7.692 1.00 . A A . 55 GLY CA 1 1
12 22384 1 1 55 GLY H H 9.575 4.042 -7.619 1.00 . A A . 55 GLY H 1 1
12 22385 1 1 55 GLY HA2 H 7.144 3.503 -8.111 1.00 . A A . 55 GLY HA2 1 1
12 22386 1 1 55 GLY HA3 H 6.793 4.788 -6.973 1.00 . A A . 55 GLY HA3 1 1
12 22387 1 1 55 GLY N N 8.790 4.177 -7.015 1.00 . A A . 55 GLY N 1 1
12 22388 1 1 55 GLY O O 8.736 5.491 -9.478 1.00 . A A . 55 GLY O 1 1
12 22389 1 1 56 PRO C C 7.601 8.503 -9.580 1.00 . A A . 56 PRO C 1 1
12 22390 1 1 56 PRO CA C 6.686 7.349 -9.994 1.00 . A A . 56 PRO CA 1 1
12 22391 1 1 56 PRO CB C 5.236 7.773 -10.165 1.00 . A A . 56 PRO CB 1 1
12 22392 1 1 56 PRO CD C 5.421 6.316 -8.195 1.00 . A A . 56 PRO CD 1 1
12 22393 1 1 56 PRO CG C 4.512 7.298 -8.916 1.00 . A A . 56 PRO CG 1 1
12 22394 1 1 56 PRO HA H 7.070 6.987 -10.843 1.00 . A A . 56 PRO HA 1 1
12 22395 1 1 56 PRO HB2 H 5.156 8.854 -10.277 1.00 . A A . 56 PRO HB2 1 1
12 22396 1 1 56 PRO HB3 H 4.803 7.327 -11.061 1.00 . A A . 56 PRO HB3 1 1
12 22397 1 1 56 PRO HD2 H 5.601 6.625 -7.165 1.00 . A A . 56 PRO HD2 1 1
12 22398 1 1 56 PRO HD3 H 4.978 5.321 -8.157 1.00 . A A . 56 PRO HD3 1 1
12 22399 1 1 56 PRO HG2 H 4.275 8.143 -8.269 1.00 . A A . 56 PRO HG2 1 1
12 22400 1 1 56 PRO HG3 H 3.568 6.822 -9.179 1.00 . A A . 56 PRO HG3 1 1
12 22401 1 1 56 PRO N N 6.657 6.316 -8.973 1.00 . A A . 56 PRO N 1 1
12 22402 1 1 56 PRO O O 8.425 8.355 -8.679 1.00 . A A . 56 PRO O 1 1
12 22403 1 1 57 GLU C C 7.334 11.944 -9.470 1.00 . A A . 57 GLU C 1 1
12 22404 1 1 57 GLU CA C 8.225 10.807 -9.972 1.00 . A A . 57 GLU CA 1 1
12 22405 1 1 57 GLU CB C 9.022 11.241 -11.205 1.00 . A A . 57 GLU CB 1 1
12 22406 1 1 57 GLU CD C 10.273 10.438 -13.242 1.00 . A A . 57 GLU CD 1 1
12 22407 1 1 57 GLU CG C 9.313 10.047 -12.117 1.00 . A A . 57 GLU CG 1 1
12 22408 1 1 57 GLU H H 6.753 9.740 -10.990 1.00 . A A . 57 GLU H 1 1
12 22409 1 1 57 GLU HA H 8.918 10.504 -9.188 1.00 . A A . 57 GLU HA 1 1
12 22410 1 1 57 GLU HB2 H 8.464 11.996 -11.756 1.00 . A A . 57 GLU HB2 1 1
12 22411 1 1 57 GLU HB3 H 9.960 11.700 -10.892 1.00 . A A . 57 GLU HB3 1 1
12 22412 1 1 57 GLU HG2 H 9.745 9.235 -11.533 1.00 . A A . 57 GLU HG2 1 1
12 22413 1 1 57 GLU HG3 H 8.382 9.674 -12.543 1.00 . A A . 57 GLU HG3 1 1
12 22414 1 1 57 GLU N N 7.426 9.627 -10.258 1.00 . A A . 57 GLU N 1 1
12 22415 1 1 57 GLU O O 7.769 12.771 -8.669 1.00 . A A . 57 GLU O 1 1
12 22416 1 1 57 GLU OE1 O 9.883 11.316 -14.041 1.00 . A A . 57 GLU OE1 1 1
12 22417 1 1 57 GLU OE2 O 11.376 9.850 -13.278 1.00 . A A . 57 GLU OE2 1 1
12 22418 1 1 58 LYS C C 4.720 12.736 -8.117 1.00 . A A . 58 LYS C 1 1
12 22419 1 1 58 LYS CA C 5.145 12.970 -9.568 1.00 . A A . 58 LYS CA 1 1
12 22420 1 1 58 LYS CB C 3.976 13.013 -10.553 1.00 . A A . 58 LYS CB 1 1
12 22421 1 1 58 LYS CD C 3.568 15.002 -12.049 1.00 . A A . 58 LYS CD 1 1
12 22422 1 1 58 LYS CE C 4.926 15.692 -12.188 1.00 . A A . 58 LYS CE 1 1
12 22423 1 1 58 LYS CG C 3.388 14.423 -10.645 1.00 . A A . 58 LYS CG 1 1
12 22424 1 1 58 LYS H H 5.757 11.272 -10.609 1.00 . A A . 58 LYS H 1 1
12 22425 1 1 58 LYS HA H 5.653 13.933 -9.628 1.00 . A A . 58 LYS HA 1 1
12 22426 1 1 58 LYS HB2 H 4.313 12.691 -11.539 1.00 . A A . 58 LYS HB2 1 1
12 22427 1 1 58 LYS HB3 H 3.203 12.313 -10.237 1.00 . A A . 58 LYS HB3 1 1
12 22428 1 1 58 LYS HD2 H 3.484 14.205 -12.789 1.00 . A A . 58 LYS HD2 1 1
12 22429 1 1 58 LYS HD3 H 2.771 15.716 -12.257 1.00 . A A . 58 LYS HD3 1 1
12 22430 1 1 58 LYS HE2 H 5.379 15.817 -11.204 1.00 . A A . 58 LYS HE2 1 1
12 22431 1 1 58 LYS HE3 H 5.601 15.067 -12.772 1.00 . A A . 58 LYS HE3 1 1
12 22432 1 1 58 LYS HG2 H 2.328 14.396 -10.392 1.00 . A A . 58 LYS HG2 1 1
12 22433 1 1 58 LYS HG3 H 3.873 15.070 -9.915 1.00 . A A . 58 LYS HG3 1 1
12 22434 1 1 58 LYS HZ1 H 3.840 17.106 -13.185 1.00 . A A . 58 LYS HZ1 1 1
12 22435 1 1 58 LYS HZ2 H 4.959 17.735 -12.177 1.00 . A A . 58 LYS HZ2 1 1
12 22436 1 1 58 LYS HZ3 H 5.419 17.083 -13.601 1.00 . A A . 58 LYS HZ3 1 1
12 22437 1 1 58 LYS N N 6.102 11.948 -9.958 1.00 . A A . 58 LYS N 1 1
12 22438 1 1 58 LYS NZ N 4.773 17.011 -12.841 1.00 . A A . 58 LYS NZ 1 1
12 22439 1 1 58 LYS O O 5.164 13.443 -7.214 1.00 . A A . 58 LYS O 1 1
12 22440 1 1 59 ASP C C 1.962 10.825 -6.728 1.00 . A A . 59 ASP C 1 1
12 22441 1 1 59 ASP CA C 3.373 11.403 -6.613 1.00 . A A . 59 ASP CA 1 1
12 22442 1 1 59 ASP CB C 3.304 12.644 -5.721 1.00 . A A . 59 ASP CB 1 1
12 22443 1 1 59 ASP CG C 2.367 12.523 -4.517 1.00 . A A . 59 ASP CG 1 1
12 22444 1 1 59 ASP H H 3.508 11.169 -8.679 1.00 . A A . 59 ASP H 1 1
12 22445 1 1 59 ASP HA H 4.089 10.684 -6.217 1.00 . A A . 59 ASP HA 1 1
12 22446 1 1 59 ASP HB2 H 4.307 12.871 -5.359 1.00 . A A . 59 ASP HB2 1 1
12 22447 1 1 59 ASP HB3 H 2.985 13.493 -6.326 1.00 . A A . 59 ASP HB3 1 1
12 22448 1 1 59 ASP N N 3.864 11.741 -7.938 1.00 . A A . 59 ASP N 1 1
12 22449 1 1 59 ASP O O 1.303 10.985 -7.755 1.00 . A A . 59 ASP O 1 1
12 22450 1 1 59 ASP OD1 O 2.324 11.415 -3.941 1.00 . A A . 59 ASP OD1 1 1
12 22451 1 1 59 ASP OD2 O 1.715 13.542 -4.200 1.00 . A A . 59 ASP OD2 1 1
12 22452 1 1 60 ILE C C -0.706 10.411 -4.757 1.00 . A A . 60 ILE C 1 1
12 22453 1 1 60 ILE CA C 0.218 9.560 -5.629 1.00 . A A . 60 ILE CA 1 1
12 22454 1 1 60 ILE CB C 0.308 8.098 -5.185 1.00 . A A . 60 ILE CB 1 1
12 22455 1 1 60 ILE CD1 C 1.627 7.143 -7.111 1.00 . A A . 60 ILE CD1 1 1
12 22456 1 1 60 ILE CG1 C 1.637 7.474 -5.617 1.00 . A A . 60 ILE CG1 1 1
12 22457 1 1 60 ILE CG2 C -0.893 7.297 -5.692 1.00 . A A . 60 ILE CG2 1 1
12 22458 1 1 60 ILE H H 2.082 10.038 -4.829 1.00 . A A . 60 ILE H 1 1
12 22459 1 1 60 ILE HA H -0.168 9.564 -6.648 1.00 . A A . 60 ILE HA 1 1
12 22460 1 1 60 ILE HB H 0.278 8.069 -4.097 1.00 . A A . 60 ILE HB 1 1
12 22461 1 1 60 ILE HD11 H 0.839 7.713 -7.605 1.00 . A A . 60 ILE HD11 1 1
12 22462 1 1 60 ILE HD12 H 2.591 7.404 -7.548 1.00 . A A . 60 ILE HD12 1 1
12 22463 1 1 60 ILE HD13 H 1.443 6.077 -7.246 1.00 . A A . 60 ILE HD13 1 1
12 22464 1 1 60 ILE HG12 H 2.453 8.163 -5.400 1.00 . A A . 60 ILE HG12 1 1
12 22465 1 1 60 ILE HG13 H 1.821 6.567 -5.041 1.00 . A A . 60 ILE HG13 1 1
12 22466 1 1 60 ILE HG21 H -1.739 7.968 -5.846 1.00 . A A . 60 ILE HG21 1 1
12 22467 1 1 60 ILE HG22 H -0.636 6.813 -6.635 1.00 . A A . 60 ILE HG22 1 1
12 22468 1 1 60 ILE HG23 H -1.161 6.538 -4.957 1.00 . A A . 60 ILE HG23 1 1
12 22469 1 1 60 ILE N N 1.539 10.163 -5.661 1.00 . A A . 60 ILE N 1 1
12 22470 1 1 60 ILE O O -1.543 11.153 -5.271 1.00 . A A . 60 ILE O 1 1
12 22471 1 1 61 GLU C C -2.740 10.432 -2.421 1.00 . A A . 61 GLU C 1 1
12 22472 1 1 61 GLU CA C -1.332 11.025 -2.503 1.00 . A A . 61 GLU CA 1 1
12 22473 1 1 61 GLU CB C -1.382 12.508 -2.875 1.00 . A A . 61 GLU CB 1 1
12 22474 1 1 61 GLU CD C -1.424 14.663 -1.565 1.00 . A A . 61 GLU CD 1 1
12 22475 1 1 61 GLU CG C -0.664 13.361 -1.827 1.00 . A A . 61 GLU CG 1 1
12 22476 1 1 61 GLU H H 0.158 9.672 -3.040 1.00 . A A . 61 GLU H 1 1
12 22477 1 1 61 GLU HA H -0.828 10.914 -1.543 1.00 . A A . 61 GLU HA 1 1
12 22478 1 1 61 GLU HB2 H -0.920 12.658 -3.850 1.00 . A A . 61 GLU HB2 1 1
12 22479 1 1 61 GLU HB3 H -2.421 12.830 -2.962 1.00 . A A . 61 GLU HB3 1 1
12 22480 1 1 61 GLU HG2 H -0.570 12.798 -0.898 1.00 . A A . 61 GLU HG2 1 1
12 22481 1 1 61 GLU HG3 H 0.346 13.587 -2.168 1.00 . A A . 61 GLU HG3 1 1
12 22482 1 1 61 GLU N N -0.525 10.277 -3.451 1.00 . A A . 61 GLU N 1 1
12 22483 1 1 61 GLU O O -3.525 10.803 -1.548 1.00 . A A . 61 GLU O 1 1
12 22484 1 1 61 GLU OE1 O -2.369 14.614 -0.749 1.00 . A A . 61 GLU OE1 1 1
12 22485 1 1 61 GLU OE2 O -1.043 15.677 -2.188 1.00 . A A . 61 GLU OE2 1 1
12 22486 1 1 62 PHE C C -4.184 7.399 -3.768 1.00 . A A . 62 PHE C 1 1
12 22487 1 1 62 PHE CA C -4.319 8.874 -3.385 1.00 . A A . 62 PHE CA 1 1
12 22488 1 1 62 PHE CB C -5.142 9.594 -4.455 1.00 . A A . 62 PHE CB 1 1
12 22489 1 1 62 PHE CD1 C -7.280 9.905 -3.190 1.00 . A A . 62 PHE CD1 1 1
12 22490 1 1 62 PHE CD2 C -6.242 11.815 -4.098 1.00 . A A . 62 PHE CD2 1 1
12 22491 1 1 62 PHE CE1 C -8.321 10.718 -2.669 1.00 . A A . 62 PHE CE1 1 1
12 22492 1 1 62 PHE CE2 C -7.283 12.628 -3.576 1.00 . A A . 62 PHE CE2 1 1
12 22493 1 1 62 PHE CG C -6.263 10.470 -3.894 1.00 . A A . 62 PHE CG 1 1
12 22494 1 1 62 PHE CZ C -8.300 12.062 -2.873 1.00 . A A . 62 PHE CZ 1 1
12 22495 1 1 62 PHE H H -2.376 9.225 -4.048 1.00 . A A . 62 PHE H 1 1
12 22496 1 1 62 PHE HA H -4.752 8.950 -2.387 1.00 . A A . 62 PHE HA 1 1
12 22497 1 1 62 PHE HB2 H -4.476 10.213 -5.055 1.00 . A A . 62 PHE HB2 1 1
12 22498 1 1 62 PHE HB3 H -5.576 8.851 -5.125 1.00 . A A . 62 PHE HB3 1 1
12 22499 1 1 62 PHE HD1 H -7.298 8.827 -3.027 1.00 . A A . 62 PHE HD1 1 1
12 22500 1 1 62 PHE HD2 H -5.426 12.267 -4.662 1.00 . A A . 62 PHE HD2 1 1
12 22501 1 1 62 PHE HE1 H -9.137 10.265 -2.105 1.00 . A A . 62 PHE HE1 1 1
12 22502 1 1 62 PHE HE2 H -7.266 13.706 -3.739 1.00 . A A . 62 PHE HE2 1 1
12 22503 1 1 62 PHE HZ H -9.099 12.688 -2.472 1.00 . A A . 62 PHE HZ 1 1
12 22504 1 1 62 PHE N N -3.018 9.521 -3.342 1.00 . A A . 62 PHE N 1 1
12 22505 1 1 62 PHE O O -4.156 7.061 -4.950 1.00 . A A . 62 PHE O 1 1
12 22506 1 1 63 ILE C C -5.350 4.470 -2.835 1.00 . A A . 63 ILE C 1 1
12 22507 1 1 63 ILE CA C -3.974 5.128 -2.961 1.00 . A A . 63 ILE CA 1 1
12 22508 1 1 63 ILE CB C -2.922 4.539 -2.020 1.00 . A A . 63 ILE CB 1 1
12 22509 1 1 63 ILE CD1 C -0.599 5.387 -2.520 1.00 . A A . 63 ILE CD1 1 1
12 22510 1 1 63 ILE CG1 C -1.856 5.579 -1.669 1.00 . A A . 63 ILE CG1 1 1
12 22511 1 1 63 ILE CG2 C -2.309 3.268 -2.608 1.00 . A A . 63 ILE CG2 1 1
12 22512 1 1 63 ILE H H -4.129 6.842 -1.787 1.00 . A A . 63 ILE H 1 1
12 22513 1 1 63 ILE HA H -3.613 4.982 -3.979 1.00 . A A . 63 ILE HA 1 1
12 22514 1 1 63 ILE HB H -3.415 4.257 -1.089 1.00 . A A . 63 ILE HB 1 1
12 22515 1 1 63 ILE HD11 H -0.887 5.202 -3.555 1.00 . A A . 63 ILE HD11 1 1
12 22516 1 1 63 ILE HD12 H 0.016 6.285 -2.469 1.00 . A A . 63 ILE HD12 1 1
12 22517 1 1 63 ILE HD13 H -0.032 4.536 -2.143 1.00 . A A . 63 ILE HD13 1 1
12 22518 1 1 63 ILE HG12 H -2.255 6.581 -1.824 1.00 . A A . 63 ILE HG12 1 1
12 22519 1 1 63 ILE HG13 H -1.599 5.501 -0.612 1.00 . A A . 63 ILE HG13 1 1
12 22520 1 1 63 ILE HG21 H -2.217 3.376 -3.689 1.00 . A A . 63 ILE HG21 1 1
12 22521 1 1 63 ILE HG22 H -1.323 3.105 -2.175 1.00 . A A . 63 ILE HG22 1 1
12 22522 1 1 63 ILE HG23 H -2.951 2.415 -2.382 1.00 . A A . 63 ILE HG23 1 1
12 22523 1 1 63 ILE N N -4.105 6.560 -2.746 1.00 . A A . 63 ILE N 1 1
12 22524 1 1 63 ILE O O -6.315 5.114 -2.426 1.00 . A A . 63 ILE O 1 1
12 22525 1 1 64 TYR C C -6.465 1.178 -2.283 1.00 . A A . 64 TYR C 1 1
12 22526 1 1 64 TYR CA C -6.636 2.443 -3.126 1.00 . A A . 64 TYR CA 1 1
12 22527 1 1 64 TYR CB C -6.964 2.041 -4.566 1.00 . A A . 64 TYR CB 1 1
12 22528 1 1 64 TYR CD1 C -6.671 -0.462 -4.490 1.00 . A A . 64 TYR CD1 1 1
12 22529 1 1 64 TYR CD2 C -8.827 0.410 -5.048 1.00 . A A . 64 TYR CD2 1 1
12 22530 1 1 64 TYR CE1 C -7.181 -1.803 -4.622 1.00 . A A . 64 TYR CE1 1 1
12 22531 1 1 64 TYR CE2 C -9.335 -0.930 -5.179 1.00 . A A . 64 TYR CE2 1 1
12 22532 1 1 64 TYR CG C -7.505 0.617 -4.706 1.00 . A A . 64 TYR CG 1 1
12 22533 1 1 64 TYR CZ C -8.488 -1.971 -4.961 1.00 . A A . 64 TYR CZ 1 1
12 22534 1 1 64 TYR H H -4.605 2.679 -3.526 1.00 . A A . 64 TYR H 1 1
12 22535 1 1 64 TYR HA H -7.390 3.080 -2.665 1.00 . A A . 64 TYR HA 1 1
12 22536 1 1 64 TYR HB2 H -7.699 2.738 -4.968 1.00 . A A . 64 TYR HB2 1 1
12 22537 1 1 64 TYR HB3 H -6.065 2.139 -5.173 1.00 . A A . 64 TYR HB3 1 1
12 22538 1 1 64 TYR HD1 H -5.629 -0.300 -4.219 1.00 . A A . 64 TYR HD1 1 1
12 22539 1 1 64 TYR HD2 H -9.484 1.263 -5.219 1.00 . A A . 64 TYR HD2 1 1
12 22540 1 1 64 TYR HE1 H -6.533 -2.664 -4.454 1.00 . A A . 64 TYR HE1 1 1
12 22541 1 1 64 TYR HE2 H -10.376 -1.107 -5.450 1.00 . A A . 64 TYR HE2 1 1
12 22542 1 1 64 TYR HH H -9.579 -3.447 -4.322 1.00 . A A . 64 TYR HH 1 1
12 22543 1 1 64 TYR N N -5.395 3.195 -3.193 1.00 . A A . 64 TYR N 1 1
12 22544 1 1 64 TYR O O -5.392 0.577 -2.268 1.00 . A A . 64 TYR O 1 1
12 22545 1 1 64 TYR OH O -8.968 -3.237 -5.085 1.00 . A A . 64 TYR OH 1 1
12 22546 1 1 65 THR C C -8.949 -0.835 -0.458 1.00 . A A . 65 THR C 1 1
12 22547 1 1 65 THR CA C -7.521 -0.370 -0.754 1.00 . A A . 65 THR CA 1 1
12 22548 1 1 65 THR CB C -6.717 -0.040 0.505 1.00 . A A . 65 THR CB 1 1
12 22549 1 1 65 THR CG2 C -7.398 1.018 1.375 1.00 . A A . 65 THR CG2 1 1
12 22550 1 1 65 THR H H -8.408 1.307 -1.615 1.00 . A A . 65 THR H 1 1
12 22551 1 1 65 THR HA H -7.030 -1.175 -1.300 1.00 . A A . 65 THR HA 1 1
12 22552 1 1 65 THR HB H -5.700 0.260 0.248 1.00 . A A . 65 THR HB 1 1
12 22553 1 1 65 THR HG1 H -6.444 -2.007 0.757 1.00 . A A . 65 THR HG1 1 1
12 22554 1 1 65 THR HG21 H -8.480 0.923 1.283 1.00 . A A . 65 THR HG21 1 1
12 22555 1 1 65 THR HG22 H -7.108 0.874 2.416 1.00 . A A . 65 THR HG22 1 1
12 22556 1 1 65 THR HG23 H -7.090 2.011 1.047 1.00 . A A . 65 THR HG23 1 1
12 22557 1 1 65 THR N N -7.539 0.812 -1.599 1.00 . A A . 65 THR N 1 1
12 22558 1 1 65 THR O O -9.885 -0.466 -1.165 1.00 . A A . 65 THR O 1 1
12 22559 1 1 65 THR OG1 O -6.789 -1.231 1.285 1.00 . A A . 65 THR OG1 1 1
12 22560 1 1 66 ALA C C -10.829 -1.444 2.260 1.00 . A A . 66 ALA C 1 1
12 22561 1 1 66 ALA CA C -10.367 -2.157 0.988 1.00 . A A . 66 ALA CA 1 1
12 22562 1 1 66 ALA CB C -10.276 -3.674 1.171 1.00 . A A . 66 ALA CB 1 1
12 22563 1 1 66 ALA H H -8.303 -1.934 1.159 1.00 . A A . 66 ALA H 1 1
12 22564 1 1 66 ALA HA H -11.072 -1.942 0.184 1.00 . A A . 66 ALA HA 1 1
12 22565 1 1 66 ALA HB1 H -9.229 -3.976 1.178 1.00 . A A . 66 ALA HB1 1 1
12 22566 1 1 66 ALA HB2 H -10.742 -3.955 2.114 1.00 . A A . 66 ALA HB2 1 1
12 22567 1 1 66 ALA HB3 H -10.792 -4.171 0.348 1.00 . A A . 66 ALA HB3 1 1
12 22568 1 1 66 ALA N N -9.070 -1.639 0.589 1.00 . A A . 66 ALA N 1 1
12 22569 1 1 66 ALA O O -10.007 -0.965 3.040 1.00 . A A . 66 ALA O 1 1
12 22570 1 1 67 PRO C C -12.593 -1.615 4.847 1.00 . A A . 67 PRO C 1 1
12 22571 1 1 67 PRO CA C -12.756 -0.746 3.598 1.00 . A A . 67 PRO CA 1 1
12 22572 1 1 67 PRO CB C -14.212 -0.505 3.229 1.00 . A A . 67 PRO CB 1 1
12 22573 1 1 67 PRO CD C -13.179 -1.951 1.531 1.00 . A A . 67 PRO CD 1 1
12 22574 1 1 67 PRO CG C -14.506 -1.438 2.066 1.00 . A A . 67 PRO CG 1 1
12 22575 1 1 67 PRO HA H -12.277 0.109 3.795 1.00 . A A . 67 PRO HA 1 1
12 22576 1 1 67 PRO HB2 H -14.869 -0.715 4.074 1.00 . A A . 67 PRO HB2 1 1
12 22577 1 1 67 PRO HB3 H -14.376 0.535 2.948 1.00 . A A . 67 PRO HB3 1 1
12 22578 1 1 67 PRO HD2 H -13.148 -3.039 1.528 1.00 . A A . 67 PRO HD2 1 1
12 22579 1 1 67 PRO HD3 H -13.013 -1.624 0.505 1.00 . A A . 67 PRO HD3 1 1
12 22580 1 1 67 PRO HG2 H -15.134 -2.268 2.392 1.00 . A A . 67 PRO HG2 1 1
12 22581 1 1 67 PRO HG3 H -15.055 -0.911 1.285 1.00 . A A . 67 PRO HG3 1 1
12 22582 1 1 67 PRO N N -12.176 -1.394 2.434 1.00 . A A . 67 PRO N 1 1
12 22583 1 1 67 PRO O O -11.742 -2.503 4.884 1.00 . A A . 67 PRO O 1 1
12 22584 1 1 68 SER C C -11.971 -2.008 7.688 1.00 . A A . 68 SER C 1 1
12 22585 1 1 68 SER CA C -13.377 -2.072 7.089 1.00 . A A . 68 SER CA 1 1
12 22586 1 1 68 SER CB C -13.798 -3.527 6.878 1.00 . A A . 68 SER CB 1 1
12 22587 1 1 68 SER H H -14.110 -0.604 5.805 1.00 . A A . 68 SER H 1 1
12 22588 1 1 68 SER HA H -14.095 -1.578 7.744 1.00 . A A . 68 SER HA 1 1
12 22589 1 1 68 SER HB2 H -13.635 -3.804 5.836 1.00 . A A . 68 SER HB2 1 1
12 22590 1 1 68 SER HB3 H -13.168 -4.179 7.483 1.00 . A A . 68 SER HB3 1 1
12 22591 1 1 68 SER HG H -15.457 -3.076 7.901 1.00 . A A . 68 SER HG 1 1
12 22592 1 1 68 SER N N -13.420 -1.328 5.842 1.00 . A A . 68 SER N 1 1
12 22593 1 1 68 SER O O -11.128 -1.244 7.221 1.00 . A A . 68 SER O 1 1
12 22594 1 1 68 SER OG O -15.165 -3.743 7.216 1.00 . A A . 68 SER OG 1 1
12 22595 1 1 69 SER C C -9.451 -3.584 8.501 1.00 . A A . 69 SER C 1 1
12 22596 1 1 69 SER CA C -10.473 -2.864 9.383 1.00 . A A . 69 SER CA 1 1
12 22597 1 1 69 SER CB C -10.581 -3.557 10.743 1.00 . A A . 69 SER CB 1 1
12 22598 1 1 69 SER H H -12.454 -3.437 9.088 1.00 . A A . 69 SER H 1 1
12 22599 1 1 69 SER HA H -10.186 -1.822 9.528 1.00 . A A . 69 SER HA 1 1
12 22600 1 1 69 SER HB2 H -9.625 -3.488 11.261 1.00 . A A . 69 SER HB2 1 1
12 22601 1 1 69 SER HB3 H -11.316 -3.036 11.357 1.00 . A A . 69 SER HB3 1 1
12 22602 1 1 69 SER HG H -11.296 -5.104 9.694 1.00 . A A . 69 SER HG 1 1
12 22603 1 1 69 SER N N -11.762 -2.819 8.715 1.00 . A A . 69 SER N 1 1
12 22604 1 1 69 SER O O -8.798 -4.528 8.944 1.00 . A A . 69 SER O 1 1
12 22605 1 1 69 SER OG O -10.954 -4.926 10.617 1.00 . A A . 69 SER OG 1 1
12 22606 1 1 70 ALA C C -8.817 -5.147 6.044 1.00 . A A . 70 ALA C 1 1
12 22607 1 1 70 ALA CA C -8.412 -3.697 6.320 1.00 . A A . 70 ALA CA 1 1
12 22608 1 1 70 ALA CB C -6.987 -3.584 6.866 1.00 . A A . 70 ALA CB 1 1
12 22609 1 1 70 ALA H H -9.877 -2.343 6.915 1.00 . A A . 70 ALA H 1 1
12 22610 1 1 70 ALA HA H -8.479 -3.127 5.393 1.00 . A A . 70 ALA HA 1 1
12 22611 1 1 70 ALA HB1 H -7.008 -3.080 7.831 1.00 . A A . 70 ALA HB1 1 1
12 22612 1 1 70 ALA HB2 H -6.563 -4.581 6.985 1.00 . A A . 70 ALA HB2 1 1
12 22613 1 1 70 ALA HB3 H -6.376 -3.010 6.169 1.00 . A A . 70 ALA HB3 1 1
12 22614 1 1 70 ALA N N -9.344 -3.110 7.268 1.00 . A A . 70 ALA N 1 1
12 22615 1 1 70 ALA O O -8.564 -6.032 6.860 1.00 . A A . 70 ALA O 1 1
12 22616 1 1 71 VAL C C -9.055 -7.146 3.299 1.00 . A A . 71 VAL C 1 1
12 22617 1 1 71 VAL CA C -9.881 -6.672 4.498 1.00 . A A . 71 VAL CA 1 1
12 22618 1 1 71 VAL CB C -11.386 -6.661 4.219 1.00 . A A . 71 VAL CB 1 1
12 22619 1 1 71 VAL CG1 C -12.076 -5.529 4.982 1.00 . A A . 71 VAL CG1 1 1
12 22620 1 1 71 VAL CG2 C -11.665 -6.560 2.718 1.00 . A A . 71 VAL CG2 1 1
12 22621 1 1 71 VAL H H -9.641 -4.619 4.233 1.00 . A A . 71 VAL H 1 1
12 22622 1 1 71 VAL HA H -9.699 -7.342 5.337 1.00 . A A . 71 VAL HA 1 1
12 22623 1 1 71 VAL HB H -11.799 -7.605 4.574 1.00 . A A . 71 VAL HB 1 1
12 22624 1 1 71 VAL HG11 H -11.565 -5.366 5.931 1.00 . A A . 71 VAL HG11 1 1
12 22625 1 1 71 VAL HG12 H -12.041 -4.615 4.389 1.00 . A A . 71 VAL HG12 1 1
12 22626 1 1 71 VAL HG13 H -13.115 -5.800 5.172 1.00 . A A . 71 VAL HG13 1 1
12 22627 1 1 71 VAL HG21 H -10.913 -5.924 2.251 1.00 . A A . 71 VAL HG21 1 1
12 22628 1 1 71 VAL HG22 H -11.627 -7.554 2.273 1.00 . A A . 71 VAL HG22 1 1
12 22629 1 1 71 VAL HG23 H -12.653 -6.127 2.561 1.00 . A A . 71 VAL HG23 1 1
12 22630 1 1 71 VAL N N -9.439 -5.345 4.890 1.00 . A A . 71 VAL N 1 1
12 22631 1 1 71 VAL O O -8.823 -8.342 3.136 1.00 . A A . 71 VAL O 1 1
12 22632 1 1 72 CYS C C -6.634 -5.545 1.295 1.00 . A A . 72 CYS C 1 1
12 22633 1 1 72 CYS CA C -7.840 -6.486 1.316 1.00 . A A . 72 CYS CA 1 1
12 22634 1 1 72 CYS CB C -8.666 -6.384 0.032 1.00 . A A . 72 CYS CB 1 1
12 22635 1 1 72 CYS H H -8.828 -5.211 2.634 1.00 . A A . 72 CYS H 1 1
12 22636 1 1 72 CYS HA H -7.519 -7.524 1.414 1.00 . A A . 72 CYS HA 1 1
12 22637 1 1 72 CYS HB2 H -8.804 -5.330 -0.211 1.00 . A A . 72 CYS HB2 1 1
12 22638 1 1 72 CYS HB3 H -8.100 -6.828 -0.785 1.00 . A A . 72 CYS HB3 1 1
12 22639 1 1 72 CYS N N -8.634 -6.182 2.494 1.00 . A A . 72 CYS N 1 1
12 22640 1 1 72 CYS O O -5.933 -5.451 0.288 1.00 . A A . 72 CYS O 1 1
12 22641 1 1 72 CYS SG S -10.309 -7.187 0.112 1.00 . A A . 72 CYS SG 1 1
12 22642 1 1 73 GLY C C -4.841 -3.848 3.990 1.00 . A A . 73 GLY C 1 1
12 22643 1 1 73 GLY CA C -5.319 -3.942 2.540 1.00 . A A . 73 GLY CA 1 1
12 22644 1 1 73 GLY H H -7.003 -4.954 3.232 1.00 . A A . 73 GLY H 1 1
12 22645 1 1 73 GLY HA2 H -4.497 -4.264 1.902 1.00 . A A . 73 GLY HA2 1 1
12 22646 1 1 73 GLY HA3 H -5.627 -2.956 2.190 1.00 . A A . 73 GLY HA3 1 1
12 22647 1 1 73 GLY N N -6.428 -4.872 2.418 1.00 . A A . 73 GLY N 1 1
12 22648 1 1 73 GLY O O -4.969 -4.803 4.753 1.00 . A A . 73 GLY O 1 1
12 22649 1 1 74 VAL C C -4.624 -1.351 6.333 1.00 . A A . 74 VAL C 1 1
12 22650 1 1 74 VAL CA C -3.798 -2.456 5.671 1.00 . A A . 74 VAL CA 1 1
12 22651 1 1 74 VAL CB C -2.302 -2.139 5.626 1.00 . A A . 74 VAL CB 1 1
12 22652 1 1 74 VAL CG1 C -1.761 -1.854 7.029 1.00 . A A . 74 VAL CG1 1 1
12 22653 1 1 74 VAL CG2 C -1.521 -3.272 4.957 1.00 . A A . 74 VAL CG2 1 1
12 22654 1 1 74 VAL H H -4.196 -1.914 3.699 1.00 . A A . 74 VAL H 1 1
12 22655 1 1 74 VAL HA H -3.932 -3.379 6.234 1.00 . A A . 74 VAL HA 1 1
12 22656 1 1 74 VAL HB H -2.167 -1.240 5.026 1.00 . A A . 74 VAL HB 1 1
12 22657 1 1 74 VAL HG11 H -2.029 -2.674 7.696 1.00 . A A . 74 VAL HG11 1 1
12 22658 1 1 74 VAL HG12 H -0.675 -1.760 6.987 1.00 . A A . 74 VAL HG12 1 1
12 22659 1 1 74 VAL HG13 H -2.191 -0.925 7.403 1.00 . A A . 74 VAL HG13 1 1
12 22660 1 1 74 VAL HG21 H -2.143 -3.740 4.193 1.00 . A A . 74 VAL HG21 1 1
12 22661 1 1 74 VAL HG22 H -0.621 -2.869 4.495 1.00 . A A . 74 VAL HG22 1 1
12 22662 1 1 74 VAL HG23 H -1.246 -4.015 5.706 1.00 . A A . 74 VAL HG23 1 1
12 22663 1 1 74 VAL N N -4.297 -2.687 4.326 1.00 . A A . 74 VAL N 1 1
12 22664 1 1 74 VAL O O -4.321 -0.928 7.449 1.00 . A A . 74 VAL O 1 1
12 22665 1 1 75 SER C C -5.749 1.037 7.088 1.00 . A A . 75 SER C 1 1
12 22666 1 1 75 SER CA C -6.521 0.135 6.123 1.00 . A A . 75 SER CA 1 1
12 22667 1 1 75 SER CB C -7.750 -0.457 6.816 1.00 . A A . 75 SER CB 1 1
12 22668 1 1 75 SER H H -5.889 -1.261 4.712 1.00 . A A . 75 SER H 1 1
12 22669 1 1 75 SER HA H -6.836 0.697 5.244 1.00 . A A . 75 SER HA 1 1
12 22670 1 1 75 SER HB2 H -8.549 0.283 6.830 1.00 . A A . 75 SER HB2 1 1
12 22671 1 1 75 SER HB3 H -8.114 -1.309 6.243 1.00 . A A . 75 SER HB3 1 1
12 22672 1 1 75 SER HG H -8.239 -1.376 8.525 1.00 . A A . 75 SER HG 1 1
12 22673 1 1 75 SER N N -5.650 -0.913 5.619 1.00 . A A . 75 SER N 1 1
12 22674 1 1 75 SER O O -5.776 0.822 8.299 1.00 . A A . 75 SER O 1 1
12 22675 1 1 75 SER OG O -7.464 -0.870 8.150 1.00 . A A . 75 SER OG 1 1
12 22676 1 1 76 LEU C C -5.046 4.297 7.393 1.00 . A A . 76 LEU C 1 1
12 22677 1 1 76 LEU CA C -4.303 2.963 7.312 1.00 . A A . 76 LEU CA 1 1
12 22678 1 1 76 LEU CB C -2.881 3.083 6.758 1.00 . A A . 76 LEU CB 1 1
12 22679 1 1 76 LEU CD1 C -2.473 2.247 4.414 1.00 . A A . 76 LEU CD1 1 1
12 22680 1 1 76 LEU CD2 C -0.983 1.481 6.320 1.00 . A A . 76 LEU CD2 1 1
12 22681 1 1 76 LEU CG C -2.392 1.911 5.905 1.00 . A A . 76 LEU CG 1 1
12 22682 1 1 76 LEU H H -5.064 2.195 5.531 1.00 . A A . 76 LEU H 1 1
12 22683 1 1 76 LEU HA H -4.223 2.549 8.317 1.00 . A A . 76 LEU HA 1 1
12 22684 1 1 76 LEU HB2 H -2.820 3.992 6.161 1.00 . A A . 76 LEU HB2 1 1
12 22685 1 1 76 LEU HB3 H -2.195 3.206 7.598 1.00 . A A . 76 LEU HB3 1 1
12 22686 1 1 76 LEU HD11 H -2.965 3.211 4.286 1.00 . A A . 76 LEU HD11 1 1
12 22687 1 1 76 LEU HD12 H -1.467 2.294 3.997 1.00 . A A . 76 LEU HD12 1 1
12 22688 1 1 76 LEU HD13 H -3.045 1.476 3.899 1.00 . A A . 76 LEU HD13 1 1
12 22689 1 1 76 LEU HD21 H -0.623 2.135 7.113 1.00 . A A . 76 LEU HD21 1 1
12 22690 1 1 76 LEU HD22 H -1.008 0.452 6.680 1.00 . A A . 76 LEU HD22 1 1
12 22691 1 1 76 LEU HD23 H -0.315 1.549 5.462 1.00 . A A . 76 LEU HD23 1 1
12 22692 1 1 76 LEU HG H -3.052 1.061 6.080 1.00 . A A . 76 LEU HG 1 1
12 22693 1 1 76 LEU N N -5.080 2.027 6.517 1.00 . A A . 76 LEU N 1 1
12 22694 1 1 76 LEU O O -5.580 4.776 6.394 1.00 . A A . 76 LEU O 1 1
12 22695 1 1 77 ASP C C -4.744 7.112 9.457 1.00 . A A . 77 ASP C 1 1
12 22696 1 1 77 ASP CA C -5.726 6.130 8.816 1.00 . A A . 77 ASP CA 1 1
12 22697 1 1 77 ASP CB C -6.916 5.965 9.764 1.00 . A A . 77 ASP CB 1 1
12 22698 1 1 77 ASP CG C -6.771 4.846 10.797 1.00 . A A . 77 ASP CG 1 1
12 22699 1 1 77 ASP H H -4.620 4.463 9.399 1.00 . A A . 77 ASP H 1 1
12 22700 1 1 77 ASP HA H -6.060 6.456 7.831 1.00 . A A . 77 ASP HA 1 1
12 22701 1 1 77 ASP HB2 H -7.075 6.907 10.290 1.00 . A A . 77 ASP HB2 1 1
12 22702 1 1 77 ASP HB3 H -7.811 5.778 9.171 1.00 . A A . 77 ASP HB3 1 1
12 22703 1 1 77 ASP N N -5.057 4.859 8.592 1.00 . A A . 77 ASP N 1 1
12 22704 1 1 77 ASP O O -5.097 8.259 9.729 1.00 . A A . 77 ASP O 1 1
12 22705 1 1 77 ASP OD1 O -6.132 5.115 11.838 1.00 . A A . 77 ASP OD1 1 1
12 22706 1 1 77 ASP OD2 O -7.300 3.749 10.522 1.00 . A A . 77 ASP OD2 1 1
12 22707 1 1 78 VAL C C -2.811 7.652 11.765 1.00 . A A . 78 VAL C 1 1
12 22708 1 1 78 VAL CA C -2.495 7.450 10.281 1.00 . A A . 78 VAL CA 1 1
12 22709 1 1 78 VAL CB C -2.359 8.766 9.514 1.00 . A A . 78 VAL CB 1 1
12 22710 1 1 78 VAL CG1 C -2.036 9.922 10.463 1.00 . A A . 78 VAL CG1 1 1
12 22711 1 1 78 VAL CG2 C -1.305 8.651 8.411 1.00 . A A . 78 VAL CG2 1 1
12 22712 1 1 78 VAL H H -3.252 5.694 9.453 1.00 . A A . 78 VAL H 1 1
12 22713 1 1 78 VAL HA H -1.553 6.909 10.193 1.00 . A A . 78 VAL HA 1 1
12 22714 1 1 78 VAL HB H -3.317 8.979 9.041 1.00 . A A . 78 VAL HB 1 1
12 22715 1 1 78 VAL HG11 H -1.405 9.561 11.275 1.00 . A A . 78 VAL HG11 1 1
12 22716 1 1 78 VAL HG12 H -1.511 10.706 9.916 1.00 . A A . 78 VAL HG12 1 1
12 22717 1 1 78 VAL HG13 H -2.962 10.324 10.873 1.00 . A A . 78 VAL HG13 1 1
12 22718 1 1 78 VAL HG21 H -1.011 7.608 8.297 1.00 . A A . 78 VAL HG21 1 1
12 22719 1 1 78 VAL HG22 H -1.721 9.016 7.472 1.00 . A A . 78 VAL HG22 1 1
12 22720 1 1 78 VAL HG23 H -0.433 9.249 8.678 1.00 . A A . 78 VAL HG23 1 1
12 22721 1 1 78 VAL N N -3.531 6.628 9.678 1.00 . A A . 78 VAL N 1 1
12 22722 1 1 78 VAL O O -1.981 7.358 12.625 1.00 . A A . 78 VAL O 1 1
12 22723 1 1 79 GLY C C -4.299 7.137 14.240 1.00 . A A . 79 GLY C 1 1
12 22724 1 1 79 GLY CA C -4.446 8.396 13.384 1.00 . A A . 79 GLY CA 1 1
12 22725 1 1 79 GLY H H -4.680 8.386 11.314 1.00 . A A . 79 GLY H 1 1
12 22726 1 1 79 GLY HA2 H -3.858 9.205 13.817 1.00 . A A . 79 GLY HA2 1 1
12 22727 1 1 79 GLY HA3 H -5.486 8.721 13.385 1.00 . A A . 79 GLY HA3 1 1
12 22728 1 1 79 GLY N N -4.011 8.151 12.020 1.00 . A A . 79 GLY N 1 1
12 22729 1 1 79 GLY O O -4.420 7.195 15.463 1.00 . A A . 79 GLY O 1 1
12 22730 1 1 80 GLY C C -2.477 4.181 14.008 1.00 . A A . 80 GLY C 1 1
12 22731 1 1 80 GLY CA C -3.875 4.754 14.248 1.00 . A A . 80 GLY CA 1 1
12 22732 1 1 80 GLY H H -3.943 5.987 12.570 1.00 . A A . 80 GLY H 1 1
12 22733 1 1 80 GLY HA2 H -4.038 4.890 15.318 1.00 . A A . 80 GLY HA2 1 1
12 22734 1 1 80 GLY HA3 H -4.628 4.049 13.898 1.00 . A A . 80 GLY HA3 1 1
12 22735 1 1 80 GLY N N -4.040 6.026 13.565 1.00 . A A . 80 GLY N 1 1
12 22736 1 1 80 GLY O O -1.936 3.480 14.862 1.00 . A A . 80 GLY O 1 1
12 22737 1 1 81 LYS C C 0.355 5.207 12.421 1.00 . A A . 81 LYS C 1 1
12 22738 1 1 81 LYS CA C -0.610 4.022 12.478 1.00 . A A . 81 LYS CA 1 1
12 22739 1 1 81 LYS CB C -0.669 3.213 11.182 1.00 . A A . 81 LYS CB 1 1
12 22740 1 1 81 LYS CD C -3.059 2.440 11.407 1.00 . A A . 81 LYS CD 1 1
12 22741 1 1 81 LYS CE C -4.462 3.045 11.344 1.00 . A A . 81 LYS CE 1 1
12 22742 1 1 81 LYS CG C -2.071 3.256 10.571 1.00 . A A . 81 LYS CG 1 1
12 22743 1 1 81 LYS H H -2.382 5.068 12.153 1.00 . A A . 81 LYS H 1 1
12 22744 1 1 81 LYS HA H -0.279 3.345 13.267 1.00 . A A . 81 LYS HA 1 1
12 22745 1 1 81 LYS HB2 H 0.055 3.608 10.469 1.00 . A A . 81 LYS HB2 1 1
12 22746 1 1 81 LYS HB3 H -0.387 2.179 11.381 1.00 . A A . 81 LYS HB3 1 1
12 22747 1 1 81 LYS HD2 H -3.086 1.413 11.044 1.00 . A A . 81 LYS HD2 1 1
12 22748 1 1 81 LYS HD3 H -2.721 2.403 12.442 1.00 . A A . 81 LYS HD3 1 1
12 22749 1 1 81 LYS HE2 H -4.926 3.009 12.331 1.00 . A A . 81 LYS HE2 1 1
12 22750 1 1 81 LYS HE3 H -4.399 4.096 11.061 1.00 . A A . 81 LYS HE3 1 1
12 22751 1 1 81 LYS HG2 H -2.412 4.290 10.507 1.00 . A A . 81 LYS HG2 1 1
12 22752 1 1 81 LYS HG3 H -2.041 2.867 9.553 1.00 . A A . 81 LYS HG3 1 1
12 22753 1 1 81 LYS HZ1 H -4.752 1.604 9.924 1.00 . A A . 81 LYS HZ1 1 1
12 22754 1 1 81 LYS HZ2 H -6.071 1.888 10.844 1.00 . A A . 81 LYS HZ2 1 1
12 22755 1 1 81 LYS HZ3 H -5.643 2.949 9.679 1.00 . A A . 81 LYS HZ3 1 1
12 22756 1 1 81 LYS N N -1.934 4.498 12.842 1.00 . A A . 81 LYS N 1 1
12 22757 1 1 81 LYS NZ N -5.300 2.312 10.369 1.00 . A A . 81 LYS NZ 1 1
12 22758 1 1 81 LYS O O 0.910 5.610 13.442 1.00 . A A . 81 LYS O 1 1
12 22759 1 1 82 LYS C C 1.695 7.022 9.517 1.00 . A A . 82 LYS C 1 1
12 22760 1 1 82 LYS CA C 1.415 6.863 11.013 1.00 . A A . 82 LYS CA 1 1
12 22761 1 1 82 LYS CB C 2.678 6.713 11.863 1.00 . A A . 82 LYS CB 1 1
12 22762 1 1 82 LYS CD C 3.372 4.668 13.166 1.00 . A A . 82 LYS CD 1 1
12 22763 1 1 82 LYS CE C 2.530 3.397 13.288 1.00 . A A . 82 LYS CE 1 1
12 22764 1 1 82 LYS CG C 3.231 5.289 11.775 1.00 . A A . 82 LYS CG 1 1
12 22765 1 1 82 LYS H H 0.071 5.398 10.392 1.00 . A A . 82 LYS H 1 1
12 22766 1 1 82 LYS HA H 0.895 7.755 11.364 1.00 . A A . 82 LYS HA 1 1
12 22767 1 1 82 LYS HB2 H 3.434 7.422 11.526 1.00 . A A . 82 LYS HB2 1 1
12 22768 1 1 82 LYS HB3 H 2.453 6.956 12.901 1.00 . A A . 82 LYS HB3 1 1
12 22769 1 1 82 LYS HD2 H 4.420 4.435 13.360 1.00 . A A . 82 LYS HD2 1 1
12 22770 1 1 82 LYS HD3 H 3.061 5.388 13.923 1.00 . A A . 82 LYS HD3 1 1
12 22771 1 1 82 LYS HE2 H 1.630 3.605 13.868 1.00 . A A . 82 LYS HE2 1 1
12 22772 1 1 82 LYS HE3 H 2.203 3.075 12.299 1.00 . A A . 82 LYS HE3 1 1
12 22773 1 1 82 LYS HG2 H 2.570 4.675 11.164 1.00 . A A . 82 LYS HG2 1 1
12 22774 1 1 82 LYS HG3 H 4.201 5.302 11.279 1.00 . A A . 82 LYS HG3 1 1
12 22775 1 1 82 LYS HZ1 H 4.229 2.292 13.546 1.00 . A A . 82 LYS HZ1 1 1
12 22776 1 1 82 LYS HZ2 H 3.369 2.496 14.918 1.00 . A A . 82 LYS HZ2 1 1
12 22777 1 1 82 LYS HZ3 H 2.854 1.441 13.782 1.00 . A A . 82 LYS HZ3 1 1
12 22778 1 1 82 LYS N N 0.526 5.732 11.217 1.00 . A A . 82 LYS N 1 1
12 22779 1 1 82 LYS NZ N 3.308 2.319 13.935 1.00 . A A . 82 LYS NZ 1 1
12 22780 1 1 82 LYS O O 1.038 7.811 8.840 1.00 . A A . 82 LYS O 1 1
12 22781 1 1 83 GLU C C 3.484 4.922 7.165 1.00 . A A . 83 GLU C 1 1
12 22782 1 1 83 GLU CA C 3.048 6.308 7.644 1.00 . A A . 83 GLU CA 1 1
12 22783 1 1 83 GLU CB C 4.150 7.342 7.406 1.00 . A A . 83 GLU CB 1 1
12 22784 1 1 83 GLU CD C 4.612 8.321 9.684 1.00 . A A . 83 GLU CD 1 1
12 22785 1 1 83 GLU CG C 3.967 8.558 8.317 1.00 . A A . 83 GLU CG 1 1
12 22786 1 1 83 GLU H H 3.202 5.623 9.605 1.00 . A A . 83 GLU H 1 1
12 22787 1 1 83 GLU HA H 2.148 6.617 7.113 1.00 . A A . 83 GLU HA 1 1
12 22788 1 1 83 GLU HB2 H 5.124 6.890 7.588 1.00 . A A . 83 GLU HB2 1 1
12 22789 1 1 83 GLU HB3 H 4.136 7.661 6.363 1.00 . A A . 83 GLU HB3 1 1
12 22790 1 1 83 GLU HG2 H 4.410 9.437 7.850 1.00 . A A . 83 GLU HG2 1 1
12 22791 1 1 83 GLU HG3 H 2.905 8.766 8.444 1.00 . A A . 83 GLU HG3 1 1
12 22792 1 1 83 GLU N N 2.672 6.262 9.047 1.00 . A A . 83 GLU N 1 1
12 22793 1 1 83 GLU O O 3.848 4.068 7.972 1.00 . A A . 83 GLU O 1 1
12 22794 1 1 83 GLU OE1 O 5.105 7.190 9.890 1.00 . A A . 83 GLU OE1 1 1
12 22795 1 1 83 GLU OE2 O 4.597 9.274 10.493 1.00 . A A . 83 GLU OE2 1 1
12 22796 1 1 84 TYR C C 4.491 3.689 3.899 1.00 . A A . 84 TYR C 1 1
12 22797 1 1 84 TYR CA C 3.820 3.474 5.258 1.00 . A A . 84 TYR CA 1 1
12 22798 1 1 84 TYR CB C 2.521 2.691 5.053 1.00 . A A . 84 TYR CB 1 1
12 22799 1 1 84 TYR CD1 C 1.714 3.816 2.946 1.00 . A A . 84 TYR CD1 1 1
12 22800 1 1 84 TYR CD2 C 0.247 3.757 4.832 1.00 . A A . 84 TYR CD2 1 1
12 22801 1 1 84 TYR CE1 C 0.715 4.526 2.190 1.00 . A A . 84 TYR CE1 1 1
12 22802 1 1 84 TYR CE2 C -0.753 4.467 4.076 1.00 . A A . 84 TYR CE2 1 1
12 22803 1 1 84 TYR CG C 1.459 3.446 4.250 1.00 . A A . 84 TYR CG 1 1
12 22804 1 1 84 TYR CZ C -0.470 4.816 2.794 1.00 . A A . 84 TYR CZ 1 1
12 22805 1 1 84 TYR H H 3.138 5.442 5.204 1.00 . A A . 84 TYR H 1 1
12 22806 1 1 84 TYR HA H 4.526 2.986 5.930 1.00 . A A . 84 TYR HA 1 1
12 22807 1 1 84 TYR HB2 H 2.749 1.755 4.544 1.00 . A A . 84 TYR HB2 1 1
12 22808 1 1 84 TYR HB3 H 2.108 2.432 6.028 1.00 . A A . 84 TYR HB3 1 1
12 22809 1 1 84 TYR HD1 H 2.672 3.570 2.487 1.00 . A A . 84 TYR HD1 1 1
12 22810 1 1 84 TYR HD2 H 0.046 3.465 5.862 1.00 . A A . 84 TYR HD2 1 1
12 22811 1 1 84 TYR HE1 H 0.903 4.824 1.159 1.00 . A A . 84 TYR HE1 1 1
12 22812 1 1 84 TYR HE2 H -1.714 4.719 4.523 1.00 . A A . 84 TYR HE2 1 1
12 22813 1 1 84 TYR HH H -1.999 4.839 1.593 1.00 . A A . 84 TYR HH 1 1
12 22814 1 1 84 TYR N N 3.434 4.742 5.854 1.00 . A A . 84 TYR N 1 1
12 22815 1 1 84 TYR O O 4.220 4.677 3.219 1.00 . A A . 84 TYR O 1 1
12 22816 1 1 84 TYR OH O -1.413 5.488 2.080 1.00 . A A . 84 TYR OH 1 1
12 22817 1 1 85 LEU C C 5.175 2.262 1.167 1.00 . A A . 85 LEU C 1 1
12 22818 1 1 85 LEU CA C 6.064 2.820 2.280 1.00 . A A . 85 LEU CA 1 1
12 22819 1 1 85 LEU CB C 7.423 2.124 2.388 1.00 . A A . 85 LEU CB 1 1
12 22820 1 1 85 LEU CD1 C 7.505 0.519 4.331 1.00 . A A . 85 LEU CD1 1 1
12 22821 1 1 85 LEU CD2 C 6.147 -0.047 2.265 1.00 . A A . 85 LEU CD2 1 1
12 22822 1 1 85 LEU CG C 7.391 0.654 2.812 1.00 . A A . 85 LEU CG 1 1
12 22823 1 1 85 LEU H H 5.567 1.946 4.105 1.00 . A A . 85 LEU H 1 1
12 22824 1 1 85 LEU HA H 6.257 3.872 2.074 1.00 . A A . 85 LEU HA 1 1
12 22825 1 1 85 LEU HB2 H 7.922 2.194 1.422 1.00 . A A . 85 LEU HB2 1 1
12 22826 1 1 85 LEU HB3 H 8.034 2.675 3.103 1.00 . A A . 85 LEU HB3 1 1
12 22827 1 1 85 LEU HD11 H 7.502 1.510 4.786 1.00 . A A . 85 LEU HD11 1 1
12 22828 1 1 85 LEU HD12 H 6.660 -0.057 4.709 1.00 . A A . 85 LEU HD12 1 1
12 22829 1 1 85 LEU HD13 H 8.434 0.006 4.582 1.00 . A A . 85 LEU HD13 1 1
12 22830 1 1 85 LEU HD21 H 6.118 0.056 1.180 1.00 . A A . 85 LEU HD21 1 1
12 22831 1 1 85 LEU HD22 H 6.181 -1.105 2.528 1.00 . A A . 85 LEU HD22 1 1
12 22832 1 1 85 LEU HD23 H 5.255 0.406 2.697 1.00 . A A . 85 LEU HD23 1 1
12 22833 1 1 85 LEU HG H 8.259 0.155 2.379 1.00 . A A . 85 LEU HG 1 1
12 22834 1 1 85 LEU N N 5.353 2.747 3.545 1.00 . A A . 85 LEU N 1 1
12 22835 1 1 85 LEU O O 5.609 2.143 0.022 1.00 . A A . 85 LEU O 1 1
12 22836 1 1 86 ILE C C 3.712 1.081 -0.724 1.00 . A A . 86 ILE C 1 1
12 22837 1 1 86 ILE CA C 2.992 1.396 0.588 1.00 . A A . 86 ILE CA 1 1
12 22838 1 1 86 ILE CB C 1.801 2.342 0.425 1.00 . A A . 86 ILE CB 1 1
12 22839 1 1 86 ILE CD1 C 0.895 1.269 2.520 1.00 . A A . 86 ILE CD1 1 1
12 22840 1 1 86 ILE CG1 C 0.558 1.784 1.119 1.00 . A A . 86 ILE CG1 1 1
12 22841 1 1 86 ILE CG2 C 1.545 2.652 -1.052 1.00 . A A . 86 ILE CG2 1 1
12 22842 1 1 86 ILE H H 3.600 2.039 2.474 1.00 . A A . 86 ILE H 1 1
12 22843 1 1 86 ILE HA H 2.609 0.464 1.004 1.00 . A A . 86 ILE HA 1 1
12 22844 1 1 86 ILE HB H 2.046 3.286 0.914 1.00 . A A . 86 ILE HB 1 1
12 22845 1 1 86 ILE HD11 H 1.927 1.524 2.761 1.00 . A A . 86 ILE HD11 1 1
12 22846 1 1 86 ILE HD12 H 0.228 1.730 3.247 1.00 . A A . 86 ILE HD12 1 1
12 22847 1 1 86 ILE HD13 H 0.772 0.186 2.548 1.00 . A A . 86 ILE HD13 1 1
12 22848 1 1 86 ILE HG12 H -0.205 2.560 1.187 1.00 . A A . 86 ILE HG12 1 1
12 22849 1 1 86 ILE HG13 H 0.137 0.975 0.521 1.00 . A A . 86 ILE HG13 1 1
12 22850 1 1 86 ILE HG21 H 1.685 1.746 -1.641 1.00 . A A . 86 ILE HG21 1 1
12 22851 1 1 86 ILE HG22 H 0.524 3.012 -1.175 1.00 . A A . 86 ILE HG22 1 1
12 22852 1 1 86 ILE HG23 H 2.243 3.417 -1.389 1.00 . A A . 86 ILE HG23 1 1
12 22853 1 1 86 ILE N N 3.947 1.937 1.541 1.00 . A A . 86 ILE N 1 1
12 22854 1 1 86 ILE O O 3.978 1.979 -1.521 1.00 . A A . 86 ILE O 1 1
12 22855 1 1 87 ALA C C 3.898 -1.783 -2.751 1.00 . A A . 87 ALA C 1 1
12 22856 1 1 87 ALA CA C 4.691 -0.642 -2.111 1.00 . A A . 87 ALA CA 1 1
12 22857 1 1 87 ALA CB C 6.123 -1.052 -1.762 1.00 . A A . 87 ALA CB 1 1
12 22858 1 1 87 ALA H H 3.788 -0.922 -0.255 1.00 . A A . 87 ALA H 1 1
12 22859 1 1 87 ALA HA H 4.725 0.199 -2.803 1.00 . A A . 87 ALA HA 1 1
12 22860 1 1 87 ALA HB1 H 6.168 -1.363 -0.718 1.00 . A A . 87 ALA HB1 1 1
12 22861 1 1 87 ALA HB2 H 6.431 -1.879 -2.401 1.00 . A A . 87 ALA HB2 1 1
12 22862 1 1 87 ALA HB3 H 6.791 -0.205 -1.919 1.00 . A A . 87 ALA HB3 1 1
12 22863 1 1 87 ALA N N 4.007 -0.198 -0.908 1.00 . A A . 87 ALA N 1 1
12 22864 1 1 87 ALA O O 3.895 -2.903 -2.243 1.00 . A A . 87 ALA O 1 1
12 22865 1 1 88 GLY C C 2.217 -2.011 -6.022 1.00 . A A . 88 GLY C 1 1
12 22866 1 1 88 GLY CA C 2.450 -2.443 -4.573 1.00 . A A . 88 GLY CA 1 1
12 22867 1 1 88 GLY H H 3.253 -0.546 -4.265 1.00 . A A . 88 GLY H 1 1
12 22868 1 1 88 GLY HA2 H 2.957 -3.408 -4.555 1.00 . A A . 88 GLY HA2 1 1
12 22869 1 1 88 GLY HA3 H 1.493 -2.577 -4.070 1.00 . A A . 88 GLY HA3 1 1
12 22870 1 1 88 GLY N N 3.245 -1.459 -3.857 1.00 . A A . 88 GLY N 1 1
12 22871 1 1 88 GLY O O 2.276 -0.823 -6.336 1.00 . A A . 88 GLY O 1 1
12 22872 1 1 89 LYS C C 0.945 -1.419 -8.417 1.00 . A A . 89 LYS C 1 1
12 22873 1 1 89 LYS CA C 1.712 -2.735 -8.273 1.00 . A A . 89 LYS CA 1 1
12 22874 1 1 89 LYS CB C 1.014 -3.929 -8.929 1.00 . A A . 89 LYS CB 1 1
12 22875 1 1 89 LYS CD C -0.501 -5.548 -7.729 1.00 . A A . 89 LYS CD 1 1
12 22876 1 1 89 LYS CE C -0.770 -6.590 -8.817 1.00 . A A . 89 LYS CE 1 1
12 22877 1 1 89 LYS CG C -0.377 -4.147 -8.330 1.00 . A A . 89 LYS CG 1 1
12 22878 1 1 89 LYS H H 1.909 -3.962 -6.602 1.00 . A A . 89 LYS H 1 1
12 22879 1 1 89 LYS HA H 2.682 -2.624 -8.757 1.00 . A A . 89 LYS HA 1 1
12 22880 1 1 89 LYS HB2 H 0.930 -3.761 -10.003 1.00 . A A . 89 LYS HB2 1 1
12 22881 1 1 89 LYS HB3 H 1.617 -4.827 -8.794 1.00 . A A . 89 LYS HB3 1 1
12 22882 1 1 89 LYS HD2 H 0.415 -5.801 -7.196 1.00 . A A . 89 LYS HD2 1 1
12 22883 1 1 89 LYS HD3 H -1.310 -5.564 -6.998 1.00 . A A . 89 LYS HD3 1 1
12 22884 1 1 89 LYS HE2 H -0.424 -6.215 -9.780 1.00 . A A . 89 LYS HE2 1 1
12 22885 1 1 89 LYS HE3 H -0.204 -7.498 -8.606 1.00 . A A . 89 LYS HE3 1 1
12 22886 1 1 89 LYS HG2 H -0.567 -3.399 -7.561 1.00 . A A . 89 LYS HG2 1 1
12 22887 1 1 89 LYS HG3 H -1.135 -4.009 -9.101 1.00 . A A . 89 LYS HG3 1 1
12 22888 1 1 89 LYS HZ1 H -2.703 -6.386 -8.187 1.00 . A A . 89 LYS HZ1 1 1
12 22889 1 1 89 LYS HZ2 H -2.565 -6.655 -9.792 1.00 . A A . 89 LYS HZ2 1 1
12 22890 1 1 89 LYS HZ3 H -2.350 -7.883 -8.738 1.00 . A A . 89 LYS HZ3 1 1
12 22891 1 1 89 LYS N N 1.955 -2.999 -6.866 1.00 . A A . 89 LYS N 1 1
12 22892 1 1 89 LYS NZ N -2.214 -6.904 -8.889 1.00 . A A . 89 LYS NZ 1 1
12 22893 1 1 89 LYS O O -0.282 -1.399 -8.330 1.00 . A A . 89 LYS O 1 1
12 22894 1 1 90 ALA C C 0.070 0.923 -9.917 1.00 . A A . 90 ALA C 1 1
12 22895 1 1 90 ALA CA C 1.105 0.965 -8.791 1.00 . A A . 90 ALA CA 1 1
12 22896 1 1 90 ALA CB C 2.207 1.995 -9.050 1.00 . A A . 90 ALA CB 1 1
12 22897 1 1 90 ALA H H 2.696 -0.377 -8.704 1.00 . A A . 90 ALA H 1 1
12 22898 1 1 90 ALA HA H 0.604 1.216 -7.856 1.00 . A A . 90 ALA HA 1 1
12 22899 1 1 90 ALA HB1 H 3.168 1.487 -9.121 1.00 . A A . 90 ALA HB1 1 1
12 22900 1 1 90 ALA HB2 H 2.003 2.517 -9.984 1.00 . A A . 90 ALA HB2 1 1
12 22901 1 1 90 ALA HB3 H 2.235 2.712 -8.231 1.00 . A A . 90 ALA HB3 1 1
12 22902 1 1 90 ALA N N 1.698 -0.352 -8.634 1.00 . A A . 90 ALA N 1 1
12 22903 1 1 90 ALA O O -0.085 -0.099 -10.583 1.00 . A A . 90 ALA O 1 1
12 22904 1 1 91 GLU C C -1.283 3.278 -12.097 1.00 . A A . 91 GLU C 1 1
12 22905 1 1 91 GLU CA C -1.629 2.149 -11.125 1.00 . A A . 91 GLU CA 1 1
12 22906 1 1 91 GLU CB C -3.015 2.358 -10.511 1.00 . A A . 91 GLU CB 1 1
12 22907 1 1 91 GLU CD C -3.912 0.542 -12.015 1.00 . A A . 91 GLU CD 1 1
12 22908 1 1 91 GLU CG C -4.116 1.970 -11.500 1.00 . A A . 91 GLU CG 1 1
12 22909 1 1 91 GLU H H -0.480 2.872 -9.544 1.00 . A A . 91 GLU H 1 1
12 22910 1 1 91 GLU HA H -1.610 1.192 -11.647 1.00 . A A . 91 GLU HA 1 1
12 22911 1 1 91 GLU HB2 H -3.108 1.762 -9.603 1.00 . A A . 91 GLU HB2 1 1
12 22912 1 1 91 GLU HB3 H -3.134 3.401 -10.221 1.00 . A A . 91 GLU HB3 1 1
12 22913 1 1 91 GLU HG2 H -5.089 2.049 -11.015 1.00 . A A . 91 GLU HG2 1 1
12 22914 1 1 91 GLU HG3 H -4.120 2.665 -12.338 1.00 . A A . 91 GLU HG3 1 1
12 22915 1 1 91 GLU N N -0.613 2.045 -10.091 1.00 . A A . 91 GLU N 1 1
12 22916 1 1 91 GLU O O -2.072 3.601 -12.984 1.00 . A A . 91 GLU O 1 1
12 22917 1 1 91 GLU OE1 O -3.390 -0.275 -11.227 1.00 . A A . 91 GLU OE1 1 1
12 22918 1 1 91 GLU OE2 O -4.283 0.304 -13.184 1.00 . A A . 91 GLU OE2 1 1
12 22919 1 1 92 GLY C C 0.943 6.072 -11.910 1.00 . A A . 92 GLY C 1 1
12 22920 1 1 92 GLY CA C 0.355 4.934 -12.747 1.00 . A A . 92 GLY CA 1 1
12 22921 1 1 92 GLY H H 0.532 3.579 -11.175 1.00 . A A . 92 GLY H 1 1
12 22922 1 1 92 GLY HA2 H 1.108 4.563 -13.443 1.00 . A A . 92 GLY HA2 1 1
12 22923 1 1 92 GLY HA3 H -0.475 5.308 -13.345 1.00 . A A . 92 GLY HA3 1 1
12 22924 1 1 92 GLY N N -0.104 3.848 -11.898 1.00 . A A . 92 GLY N 1 1
12 22925 1 1 92 GLY O O 2.027 5.936 -11.345 1.00 . A A . 92 GLY O 1 1
12 22926 1 1 93 ASP C C -0.587 9.031 -10.503 1.00 . A A . 93 ASP C 1 1
12 22927 1 1 93 ASP CA C 0.636 8.330 -11.100 1.00 . A A . 93 ASP CA 1 1
12 22928 1 1 93 ASP CB C 1.364 9.333 -11.998 1.00 . A A . 93 ASP CB 1 1
12 22929 1 1 93 ASP CG C 2.872 9.110 -12.126 1.00 . A A . 93 ASP CG 1 1
12 22930 1 1 93 ASP H H -0.679 7.272 -12.321 1.00 . A A . 93 ASP H 1 1
12 22931 1 1 93 ASP HA H 1.306 7.939 -10.336 1.00 . A A . 93 ASP HA 1 1
12 22932 1 1 93 ASP HB2 H 0.920 9.297 -12.992 1.00 . A A . 93 ASP HB2 1 1
12 22933 1 1 93 ASP HB3 H 1.192 10.337 -11.608 1.00 . A A . 93 ASP HB3 1 1
12 22934 1 1 93 ASP N N 0.202 7.169 -11.858 1.00 . A A . 93 ASP N 1 1
12 22935 1 1 93 ASP O O -1.597 9.209 -11.182 1.00 . A A . 93 ASP O 1 1
12 22936 1 1 93 ASP OD1 O 3.247 7.988 -12.531 1.00 . A A . 93 ASP OD1 1 1
12 22937 1 1 93 ASP OD2 O 3.616 10.066 -11.817 1.00 . A A . 93 ASP OD2 1 1
12 22938 1 1 94 GLY C C -2.526 9.076 -7.959 1.00 . A A . 94 GLY C 1 1
12 22939 1 1 94 GLY CA C -1.536 10.085 -8.544 1.00 . A A . 94 GLY CA 1 1
12 22940 1 1 94 GLY H H 0.371 9.259 -8.695 1.00 . A A . 94 GLY H 1 1
12 22941 1 1 94 GLY HA2 H -1.127 10.705 -7.746 1.00 . A A . 94 GLY HA2 1 1
12 22942 1 1 94 GLY HA3 H -2.054 10.752 -9.232 1.00 . A A . 94 GLY HA3 1 1
12 22943 1 1 94 GLY N N -0.455 9.408 -9.241 1.00 . A A . 94 GLY N 1 1
12 22944 1 1 94 GLY O O -3.490 9.460 -7.296 1.00 . A A . 94 GLY O 1 1
12 22945 1 1 95 LYS C C -2.491 5.389 -8.089 1.00 . A A . 95 LYS C 1 1
12 22946 1 1 95 LYS CA C -3.111 6.741 -7.731 1.00 . A A . 95 LYS CA 1 1
12 22947 1 1 95 LYS CB C -4.540 6.918 -8.248 1.00 . A A . 95 LYS CB 1 1
12 22948 1 1 95 LYS CD C -4.092 7.320 -10.697 1.00 . A A . 95 LYS CD 1 1
12 22949 1 1 95 LYS CE C -3.500 6.555 -11.882 1.00 . A A . 95 LYS CE 1 1
12 22950 1 1 95 LYS CG C -4.684 6.359 -9.664 1.00 . A A . 95 LYS CG 1 1
12 22951 1 1 95 LYS H H -1.471 7.504 -8.763 1.00 . A A . 95 LYS H 1 1
12 22952 1 1 95 LYS HA H -3.148 6.827 -6.645 1.00 . A A . 95 LYS HA 1 1
12 22953 1 1 95 LYS HB2 H -5.238 6.413 -7.580 1.00 . A A . 95 LYS HB2 1 1
12 22954 1 1 95 LYS HB3 H -4.804 7.976 -8.241 1.00 . A A . 95 LYS HB3 1 1
12 22955 1 1 95 LYS HD2 H -4.865 8.003 -11.049 1.00 . A A . 95 LYS HD2 1 1
12 22956 1 1 95 LYS HD3 H -3.318 7.929 -10.230 1.00 . A A . 95 LYS HD3 1 1
12 22957 1 1 95 LYS HE2 H -2.412 6.559 -11.818 1.00 . A A . 95 LYS HE2 1 1
12 22958 1 1 95 LYS HE3 H -3.818 5.513 -11.845 1.00 . A A . 95 LYS HE3 1 1
12 22959 1 1 95 LYS HG2 H -4.182 5.394 -9.730 1.00 . A A . 95 LYS HG2 1 1
12 22960 1 1 95 LYS HG3 H -5.738 6.186 -9.886 1.00 . A A . 95 LYS HG3 1 1
12 22961 1 1 95 LYS HZ1 H -4.432 8.010 -12.973 1.00 . A A . 95 LYS HZ1 1 1
12 22962 1 1 95 LYS HZ2 H -3.126 7.372 -13.718 1.00 . A A . 95 LYS HZ2 1 1
12 22963 1 1 95 LYS HZ3 H -4.523 6.527 -13.652 1.00 . A A . 95 LYS HZ3 1 1
12 22964 1 1 95 LYS N N -2.256 7.807 -8.224 1.00 . A A . 95 LYS N 1 1
12 22965 1 1 95 LYS NZ N -3.930 7.166 -13.159 1.00 . A A . 95 LYS NZ 1 1
12 22966 1 1 95 LYS O O -1.914 5.231 -9.163 1.00 . A A . 95 LYS O 1 1
12 22967 1 1 96 MET C C -2.990 2.054 -6.728 1.00 . A A . 96 MET C 1 1
12 22968 1 1 96 MET CA C -2.094 3.113 -7.373 1.00 . A A . 96 MET CA 1 1
12 22969 1 1 96 MET CB C -0.690 3.031 -6.771 1.00 . A A . 96 MET CB 1 1
12 22970 1 1 96 MET CE C 1.721 4.052 -4.052 1.00 . A A . 96 MET CE 1 1
12 22971 1 1 96 MET CG C -0.558 3.958 -5.561 1.00 . A A . 96 MET CG 1 1
12 22972 1 1 96 MET H H -3.104 4.582 -6.297 1.00 . A A . 96 MET H 1 1
12 22973 1 1 96 MET HA H -2.071 2.970 -8.454 1.00 . A A . 96 MET HA 1 1
12 22974 1 1 96 MET HB2 H -0.479 2.004 -6.471 1.00 . A A . 96 MET HB2 1 1
12 22975 1 1 96 MET HB3 H 0.050 3.301 -7.523 1.00 . A A . 96 MET HB3 1 1
12 22976 1 1 96 MET HE1 H 1.938 4.546 -4.999 1.00 . A A . 96 MET HE1 1 1
12 22977 1 1 96 MET HE2 H 1.590 4.803 -3.272 1.00 . A A . 96 MET HE2 1 1
12 22978 1 1 96 MET HE3 H 2.548 3.394 -3.788 1.00 . A A . 96 MET HE3 1 1
12 22979 1 1 96 MET HG2 H 0.029 4.837 -5.829 1.00 . A A . 96 MET HG2 1 1
12 22980 1 1 96 MET HG3 H -1.542 4.314 -5.255 1.00 . A A . 96 MET HG3 1 1
12 22981 1 1 96 MET N N -2.632 4.446 -7.168 1.00 . A A . 96 MET N 1 1
12 22982 1 1 96 MET O O -4.110 2.351 -6.317 1.00 . A A . 96 MET O 1 1
12 22983 1 1 96 MET SD S 0.224 3.093 -4.210 1.00 . A A . 96 MET SD 1 1
12 22984 1 1 97 HIS C C -2.343 -0.940 -4.997 1.00 . A A . 97 HIS C 1 1
12 22985 1 1 97 HIS CA C -3.200 -0.264 -6.070 1.00 . A A . 97 HIS CA 1 1
12 22986 1 1 97 HIS CB C -3.674 -1.238 -7.150 1.00 . A A . 97 HIS CB 1 1
12 22987 1 1 97 HIS CD2 C -6.061 -0.173 -7.127 1.00 . A A . 97 HIS CD2 1 1
12 22988 1 1 97 HIS CE1 C -7.064 -1.625 -8.418 1.00 . A A . 97 HIS CE1 1 1
12 22989 1 1 97 HIS CG C -5.139 -1.107 -7.495 1.00 . A A . 97 HIS CG 1 1
12 22990 1 1 97 HIS H H -1.549 0.607 -6.995 1.00 . A A . 97 HIS H 1 1
12 22991 1 1 97 HIS HA H -4.084 0.166 -5.599 1.00 . A A . 97 HIS HA 1 1
12 22992 1 1 97 HIS HB2 H -3.084 -1.079 -8.053 1.00 . A A . 97 HIS HB2 1 1
12 22993 1 1 97 HIS HB3 H -3.479 -2.258 -6.817 1.00 . A A . 97 HIS HB3 1 1
12 22994 1 1 97 HIS HD1 H -5.395 -2.816 -8.740 1.00 . A A . 97 HIS HD1 1 1
12 22995 1 1 97 HIS HD2 H -5.875 0.686 -6.482 1.00 . A A . 97 HIS HD2 1 1
12 22996 1 1 97 HIS HE1 H -7.840 -2.131 -8.994 1.00 . A A . 97 HIS HE1 1 1
12 22997 1 1 97 HIS N N -2.462 0.841 -6.659 1.00 . A A . 97 HIS N 1 1
12 22998 1 1 97 HIS ND1 N -5.801 -2.010 -8.308 1.00 . A A . 97 HIS ND1 1 1
12 22999 1 1 97 HIS NE2 N -7.223 -0.486 -7.686 1.00 . A A . 97 HIS NE2 1 1
12 23000 1 1 97 HIS O O -1.182 -1.266 -5.239 1.00 . A A . 97 HIS O 1 1
12 23001 1 1 98 ILE C C -3.229 -2.676 -1.977 1.00 . A A . 98 ILE C 1 1
12 23002 1 1 98 ILE CA C -2.257 -1.762 -2.724 1.00 . A A . 98 ILE CA 1 1
12 23003 1 1 98 ILE CB C -1.598 -0.707 -1.835 1.00 . A A . 98 ILE CB 1 1
12 23004 1 1 98 ILE CD1 C -2.033 1.259 -0.315 1.00 . A A . 98 ILE CD1 1 1
12 23005 1 1 98 ILE CG1 C -2.642 0.028 -0.990 1.00 . A A . 98 ILE CG1 1 1
12 23006 1 1 98 ILE CG2 C -0.750 0.258 -2.665 1.00 . A A . 98 ILE CG2 1 1
12 23007 1 1 98 ILE H H -3.894 -0.863 -3.647 1.00 . A A . 98 ILE H 1 1
12 23008 1 1 98 ILE HA H -1.459 -2.375 -3.143 1.00 . A A . 98 ILE HA 1 1
12 23009 1 1 98 ILE HB H -0.925 -1.215 -1.144 1.00 . A A . 98 ILE HB 1 1
12 23010 1 1 98 ILE HD11 H -1.116 1.541 -0.833 1.00 . A A . 98 ILE HD11 1 1
12 23011 1 1 98 ILE HD12 H -2.743 2.085 -0.358 1.00 . A A . 98 ILE HD12 1 1
12 23012 1 1 98 ILE HD13 H -1.805 1.028 0.725 1.00 . A A . 98 ILE HD13 1 1
12 23013 1 1 98 ILE HG12 H -3.476 0.331 -1.622 1.00 . A A . 98 ILE HG12 1 1
12 23014 1 1 98 ILE HG13 H -3.042 -0.645 -0.233 1.00 . A A . 98 ILE HG13 1 1
12 23015 1 1 98 ILE HG21 H -0.360 -0.261 -3.540 1.00 . A A . 98 ILE HG21 1 1
12 23016 1 1 98 ILE HG22 H -1.365 1.099 -2.985 1.00 . A A . 98 ILE HG22 1 1
12 23017 1 1 98 ILE HG23 H 0.081 0.624 -2.060 1.00 . A A . 98 ILE HG23 1 1
12 23018 1 1 98 ILE N N -2.949 -1.131 -3.835 1.00 . A A . 98 ILE N 1 1
12 23019 1 1 98 ILE O O -4.406 -2.349 -1.827 1.00 . A A . 98 ILE O 1 1
12 23020 1 1 99 THR C C -2.710 -5.363 0.365 1.00 . A A . 99 THR C 1 1
12 23021 1 1 99 THR CA C -3.508 -4.771 -0.798 1.00 . A A . 99 THR CA 1 1
12 23022 1 1 99 THR CB C -4.003 -5.822 -1.794 1.00 . A A . 99 THR CB 1 1
12 23023 1 1 99 THR CG2 C -5.265 -5.378 -2.538 1.00 . A A . 99 THR CG2 1 1
12 23024 1 1 99 THR H H -1.744 -4.066 -1.653 1.00 . A A . 99 THR H 1 1
12 23025 1 1 99 THR HA H -4.362 -4.248 -0.367 1.00 . A A . 99 THR HA 1 1
12 23026 1 1 99 THR HB H -4.158 -6.782 -1.301 1.00 . A A . 99 THR HB 1 1
12 23027 1 1 99 THR HG1 H -3.319 -6.362 -3.596 1.00 . A A . 99 THR HG1 1 1
12 23028 1 1 99 THR HG21 H -5.958 -4.918 -1.832 1.00 . A A . 99 THR HG21 1 1
12 23029 1 1 99 THR HG22 H -4.997 -4.654 -3.307 1.00 . A A . 99 THR HG22 1 1
12 23030 1 1 99 THR HG23 H -5.737 -6.244 -3.000 1.00 . A A . 99 THR HG23 1 1
12 23031 1 1 99 THR N N -2.702 -3.807 -1.527 1.00 . A A . 99 THR N 1 1
12 23032 1 1 99 THR O O -1.486 -5.247 0.405 1.00 . A A . 99 THR O 1 1
12 23033 1 1 99 THR OG1 O -2.997 -5.845 -2.803 1.00 . A A . 99 THR OG1 1 1
12 23034 1 1 100 LEU C C -1.802 -7.649 1.978 1.00 . A A . 100 LEU C 1 1
12 23035 1 1 100 LEU CA C -2.810 -6.597 2.443 1.00 . A A . 100 LEU CA 1 1
12 23036 1 1 100 LEU CB C -3.873 -7.142 3.398 1.00 . A A . 100 LEU CB 1 1
12 23037 1 1 100 LEU CD1 C -4.867 -9.221 4.424 1.00 . A A . 100 LEU CD1 1 1
12 23038 1 1 100 LEU CD2 C -5.351 -8.635 2.004 1.00 . A A . 100 LEU CD2 1 1
12 23039 1 1 100 LEU CG C -4.331 -8.580 3.143 1.00 . A A . 100 LEU CG 1 1
12 23040 1 1 100 LEU H H -4.431 -6.076 1.242 1.00 . A A . 100 LEU H 1 1
12 23041 1 1 100 LEU HA H -2.272 -5.812 2.974 1.00 . A A . 100 LEU HA 1 1
12 23042 1 1 100 LEU HB2 H -3.485 -7.081 4.415 1.00 . A A . 100 LEU HB2 1 1
12 23043 1 1 100 LEU HB3 H -4.746 -6.490 3.351 1.00 . A A . 100 LEU HB3 1 1
12 23044 1 1 100 LEU HD11 H -5.057 -8.445 5.166 1.00 . A A . 100 LEU HD11 1 1
12 23045 1 1 100 LEU HD12 H -5.795 -9.749 4.206 1.00 . A A . 100 LEU HD12 1 1
12 23046 1 1 100 LEU HD13 H -4.131 -9.924 4.814 1.00 . A A . 100 LEU HD13 1 1
12 23047 1 1 100 LEU HD21 H -5.497 -7.635 1.598 1.00 . A A . 100 LEU HD21 1 1
12 23048 1 1 100 LEU HD22 H -4.983 -9.296 1.219 1.00 . A A . 100 LEU HD22 1 1
12 23049 1 1 100 LEU HD23 H -6.299 -9.016 2.383 1.00 . A A . 100 LEU HD23 1 1
12 23050 1 1 100 LEU HG H -3.465 -9.164 2.828 1.00 . A A . 100 LEU HG 1 1
12 23051 1 1 100 LEU N N -3.435 -5.986 1.282 1.00 . A A . 100 LEU N 1 1
12 23052 1 1 100 LEU O O -0.675 -7.693 2.469 1.00 . A A . 100 LEU O 1 1
12 23053 1 1 101 CYS C C -0.190 -8.866 -0.176 1.00 . A A . 101 CYS C 1 1
12 23054 1 1 101 CYS CA C -1.394 -9.521 0.503 1.00 . A A . 101 CYS CA 1 1
12 23055 1 1 101 CYS CB C -2.161 -10.436 -0.455 1.00 . A A . 101 CYS CB 1 1
12 23056 1 1 101 CYS H H -3.163 -8.430 0.645 1.00 . A A . 101 CYS H 1 1
12 23057 1 1 101 CYS HA H -1.077 -10.131 1.348 1.00 . A A . 101 CYS HA 1 1
12 23058 1 1 101 CYS HB2 H -3.229 -10.302 -0.286 1.00 . A A . 101 CYS HB2 1 1
12 23059 1 1 101 CYS HB3 H -1.958 -10.119 -1.479 1.00 . A A . 101 CYS HB3 1 1
12 23060 1 1 101 CYS N N -2.244 -8.472 1.039 1.00 . A A . 101 CYS N 1 1
12 23061 1 1 101 CYS O O 0.893 -9.446 -0.224 1.00 . A A . 101 CYS O 1 1
12 23062 1 1 101 CYS SG S -1.760 -12.215 -0.303 1.00 . A A . 101 CYS SG 1 1
12 23063 1 1 102 ASP C C 1.595 -6.350 -0.315 1.00 . A A . 102 ASP C 1 1
12 23064 1 1 102 ASP CA C 0.632 -6.922 -1.358 1.00 . A A . 102 ASP CA 1 1
12 23065 1 1 102 ASP CB C 0.056 -5.753 -2.160 1.00 . A A . 102 ASP CB 1 1
12 23066 1 1 102 ASP CG C 0.855 -5.370 -3.408 1.00 . A A . 102 ASP CG 1 1
12 23067 1 1 102 ASP H H -1.304 -7.198 -0.641 1.00 . A A . 102 ASP H 1 1
12 23068 1 1 102 ASP HA H 1.113 -7.644 -2.018 1.00 . A A . 102 ASP HA 1 1
12 23069 1 1 102 ASP HB2 H -0.961 -6.005 -2.461 1.00 . A A . 102 ASP HB2 1 1
12 23070 1 1 102 ASP HB3 H -0.010 -4.883 -1.508 1.00 . A A . 102 ASP HB3 1 1
12 23071 1 1 102 ASP N N -0.421 -7.663 -0.684 1.00 . A A . 102 ASP N 1 1
12 23072 1 1 102 ASP O O 1.296 -6.351 0.878 1.00 . A A . 102 ASP O 1 1
12 23073 1 1 102 ASP OD1 O 2.092 -5.534 -3.363 1.00 . A A . 102 ASP OD1 1 1
12 23074 1 1 102 ASP OD2 O 0.207 -4.920 -4.379 1.00 . A A . 102 ASP OD2 1 1
12 23075 1 1 103 PHE C C 3.285 -3.952 0.623 1.00 . A A . 103 PHE C 1 1
12 23076 1 1 103 PHE CA C 3.742 -5.304 0.071 1.00 . A A . 103 PHE CA 1 1
12 23077 1 1 103 PHE CB C 5.000 -5.097 -0.774 1.00 . A A . 103 PHE CB 1 1
12 23078 1 1 103 PHE CD1 C 6.030 -3.970 1.211 1.00 . A A . 103 PHE CD1 1 1
12 23079 1 1 103 PHE CD2 C 6.951 -3.532 -0.912 1.00 . A A . 103 PHE CD2 1 1
12 23080 1 1 103 PHE CE1 C 6.989 -3.105 1.805 1.00 . A A . 103 PHE CE1 1 1
12 23081 1 1 103 PHE CE2 C 7.908 -2.668 -0.320 1.00 . A A . 103 PHE CE2 1 1
12 23082 1 1 103 PHE CG C 6.032 -4.165 -0.134 1.00 . A A . 103 PHE CG 1 1
12 23083 1 1 103 PHE CZ C 7.907 -2.472 1.026 1.00 . A A . 103 PHE CZ 1 1
12 23084 1 1 103 PHE H H 2.968 -5.881 -1.776 1.00 . A A . 103 PHE H 1 1
12 23085 1 1 103 PHE HA H 3.888 -6.001 0.897 1.00 . A A . 103 PHE HA 1 1
12 23086 1 1 103 PHE HB2 H 5.465 -6.066 -0.957 1.00 . A A . 103 PHE HB2 1 1
12 23087 1 1 103 PHE HB3 H 4.712 -4.692 -1.744 1.00 . A A . 103 PHE HB3 1 1
12 23088 1 1 103 PHE HD1 H 5.294 -4.477 1.835 1.00 . A A . 103 PHE HD1 1 1
12 23089 1 1 103 PHE HD2 H 6.952 -3.689 -1.991 1.00 . A A . 103 PHE HD2 1 1
12 23090 1 1 103 PHE HE1 H 6.987 -2.949 2.883 1.00 . A A . 103 PHE HE1 1 1
12 23091 1 1 103 PHE HE2 H 8.645 -2.161 -0.943 1.00 . A A . 103 PHE HE2 1 1
12 23092 1 1 103 PHE HZ H 8.642 -1.809 1.481 1.00 . A A . 103 PHE HZ 1 1
12 23093 1 1 103 PHE N N 2.733 -5.877 -0.804 1.00 . A A . 103 PHE N 1 1
12 23094 1 1 103 PHE O O 3.062 -3.011 -0.136 1.00 . A A . 103 PHE O 1 1
12 23095 1 1 104 ILE C C 3.034 -2.783 4.100 1.00 . A A . 104 ILE C 1 1
12 23096 1 1 104 ILE CA C 2.732 -2.678 2.603 1.00 . A A . 104 ILE CA 1 1
12 23097 1 1 104 ILE CB C 1.262 -2.385 2.292 1.00 . A A . 104 ILE CB 1 1
12 23098 1 1 104 ILE CD1 C -1.054 -3.361 2.088 1.00 . A A . 104 ILE CD1 1 1
12 23099 1 1 104 ILE CG1 C 0.421 -3.661 2.363 1.00 . A A . 104 ILE CG1 1 1
12 23100 1 1 104 ILE CG2 C 1.120 -1.677 0.942 1.00 . A A . 104 ILE CG2 1 1
12 23101 1 1 104 ILE H H 3.341 -4.669 2.551 1.00 . A A . 104 ILE H 1 1
12 23102 1 1 104 ILE HA H 3.319 -1.859 2.189 1.00 . A A . 104 ILE HA 1 1
12 23103 1 1 104 ILE HB H 0.882 -1.704 3.054 1.00 . A A . 104 ILE HB 1 1
12 23104 1 1 104 ILE HD11 H -1.369 -2.506 2.687 1.00 . A A . 104 ILE HD11 1 1
12 23105 1 1 104 ILE HD12 H -1.187 -3.131 1.031 1.00 . A A . 104 ILE HD12 1 1
12 23106 1 1 104 ILE HD13 H -1.656 -4.230 2.351 1.00 . A A . 104 ILE HD13 1 1
12 23107 1 1 104 ILE HG12 H 0.790 -4.385 1.637 1.00 . A A . 104 ILE HG12 1 1
12 23108 1 1 104 ILE HG13 H 0.526 -4.115 3.348 1.00 . A A . 104 ILE HG13 1 1
12 23109 1 1 104 ILE HG21 H 2.082 -1.260 0.647 1.00 . A A . 104 ILE HG21 1 1
12 23110 1 1 104 ILE HG22 H 0.788 -2.394 0.190 1.00 . A A . 104 ILE HG22 1 1
12 23111 1 1 104 ILE HG23 H 0.386 -0.876 1.029 1.00 . A A . 104 ILE HG23 1 1
12 23112 1 1 104 ILE N N 3.158 -3.899 1.941 1.00 . A A . 104 ILE N 1 1
12 23113 1 1 104 ILE O O 2.776 -3.815 4.718 1.00 . A A . 104 ILE O 1 1
12 23114 1 1 105 VAL C C 3.961 -0.201 6.516 1.00 . A A . 105 VAL C 1 1
12 23115 1 1 105 VAL CA C 3.915 -1.658 6.051 1.00 . A A . 105 VAL CA 1 1
12 23116 1 1 105 VAL CB C 5.229 -2.405 6.296 1.00 . A A . 105 VAL CB 1 1
12 23117 1 1 105 VAL CG1 C 4.979 -3.721 7.035 1.00 . A A . 105 VAL CG1 1 1
12 23118 1 1 105 VAL CG2 C 5.975 -2.646 4.983 1.00 . A A . 105 VAL CG2 1 1
12 23119 1 1 105 VAL H H 3.781 -0.866 4.129 1.00 . A A . 105 VAL H 1 1
12 23120 1 1 105 VAL HA H 3.125 -2.175 6.595 1.00 . A A . 105 VAL HA 1 1
12 23121 1 1 105 VAL HB H 5.856 -1.779 6.929 1.00 . A A . 105 VAL HB 1 1
12 23122 1 1 105 VAL HG11 H 3.977 -4.083 6.806 1.00 . A A . 105 VAL HG11 1 1
12 23123 1 1 105 VAL HG12 H 5.714 -4.461 6.718 1.00 . A A . 105 VAL HG12 1 1
12 23124 1 1 105 VAL HG13 H 5.069 -3.558 8.109 1.00 . A A . 105 VAL HG13 1 1
12 23125 1 1 105 VAL HG21 H 5.835 -1.791 4.322 1.00 . A A . 105 VAL HG21 1 1
12 23126 1 1 105 VAL HG22 H 7.037 -2.776 5.188 1.00 . A A . 105 VAL HG22 1 1
12 23127 1 1 105 VAL HG23 H 5.585 -3.544 4.502 1.00 . A A . 105 VAL HG23 1 1
12 23128 1 1 105 VAL N N 3.575 -1.701 4.639 1.00 . A A . 105 VAL N 1 1
12 23129 1 1 105 VAL O O 4.139 0.708 5.706 1.00 . A A . 105 VAL O 1 1
12 23130 1 1 106 PRO C C 5.241 1.858 8.505 1.00 . A A . 106 PRO C 1 1
12 23131 1 1 106 PRO CA C 3.813 1.312 8.435 1.00 . A A . 106 PRO CA 1 1
12 23132 1 1 106 PRO CB C 3.172 1.152 9.804 1.00 . A A . 106 PRO CB 1 1
12 23133 1 1 106 PRO CD C 3.581 -1.072 8.842 1.00 . A A . 106 PRO CD 1 1
12 23134 1 1 106 PRO CG C 3.238 -0.331 10.125 1.00 . A A . 106 PRO CG 1 1
12 23135 1 1 106 PRO HA H 3.305 1.952 7.859 1.00 . A A . 106 PRO HA 1 1
12 23136 1 1 106 PRO HB2 H 3.701 1.739 10.555 1.00 . A A . 106 PRO HB2 1 1
12 23137 1 1 106 PRO HB3 H 2.139 1.504 9.795 1.00 . A A . 106 PRO HB3 1 1
12 23138 1 1 106 PRO HD2 H 4.473 -1.685 8.965 1.00 . A A . 106 PRO HD2 1 1
12 23139 1 1 106 PRO HD3 H 2.774 -1.739 8.543 1.00 . A A . 106 PRO HD3 1 1
12 23140 1 1 106 PRO HG2 H 3.991 -0.523 10.888 1.00 . A A . 106 PRO HG2 1 1
12 23141 1 1 106 PRO HG3 H 2.285 -0.679 10.523 1.00 . A A . 106 PRO HG3 1 1
12 23142 1 1 106 PRO N N 3.793 -0.019 7.853 1.00 . A A . 106 PRO N 1 1
12 23143 1 1 106 PRO O O 5.470 2.939 9.046 1.00 . A A . 106 PRO O 1 1
12 23144 1 1 107 TRP C C 8.140 1.201 9.333 1.00 . A A . 107 TRP C 1 1
12 23145 1 1 107 TRP CA C 7.563 1.480 7.943 1.00 . A A . 107 TRP CA 1 1
12 23146 1 1 107 TRP CB C 7.720 2.939 7.512 1.00 . A A . 107 TRP CB 1 1
12 23147 1 1 107 TRP CD1 C 9.750 2.625 5.948 1.00 . A A . 107 TRP CD1 1 1
12 23148 1 1 107 TRP CD2 C 9.957 4.358 7.313 1.00 . A A . 107 TRP CD2 1 1
12 23149 1 1 107 TRP CE2 C 11.098 4.303 6.539 1.00 . A A . 107 TRP CE2 1 1
12 23150 1 1 107 TRP CE3 C 9.779 5.355 8.287 1.00 . A A . 107 TRP CE3 1 1
12 23151 1 1 107 TRP CG C 9.093 3.269 6.922 1.00 . A A . 107 TRP CG 1 1
12 23152 1 1 107 TRP CH2 C 11.996 6.221 7.625 1.00 . A A . 107 TRP CH2 1 1
12 23153 1 1 107 TRP CZ2 C 12.150 5.219 6.660 1.00 . A A . 107 TRP CZ2 1 1
12 23154 1 1 107 TRP CZ3 C 10.840 6.262 8.396 1.00 . A A . 107 TRP CZ3 1 1
12 23155 1 1 107 TRP H H 5.970 0.208 7.513 1.00 . A A . 107 TRP H 1 1
12 23156 1 1 107 TRP HA H 8.076 0.871 7.197 1.00 . A A . 107 TRP HA 1 1
12 23157 1 1 107 TRP HB2 H 6.954 3.174 6.773 1.00 . A A . 107 TRP HB2 1 1
12 23158 1 1 107 TRP HB3 H 7.541 3.583 8.373 1.00 . A A . 107 TRP HB3 1 1
12 23159 1 1 107 TRP HD1 H 9.369 1.745 5.430 1.00 . A A . 107 TRP HD1 1 1
12 23160 1 1 107 TRP HE1 H 11.694 2.890 4.938 1.00 . A A . 107 TRP HE1 1 1
12 23161 1 1 107 TRP HE3 H 8.888 5.420 8.911 1.00 . A A . 107 TRP HE3 1 1
12 23162 1 1 107 TRP HH2 H 12.778 6.966 7.770 1.00 . A A . 107 TRP HH2 1 1
12 23163 1 1 107 TRP HZ2 H 13.042 5.155 6.036 1.00 . A A . 107 TRP HZ2 1 1
12 23164 1 1 107 TRP HZ3 H 10.754 7.057 9.138 1.00 . A A . 107 TRP HZ3 1 1
12 23165 1 1 107 TRP N N 6.164 1.086 7.950 1.00 . A A . 107 TRP N 1 1
12 23166 1 1 107 TRP NE1 N 10.968 3.216 5.683 1.00 . A A . 107 TRP NE1 1 1
12 23167 1 1 107 TRP O O 9.118 0.468 9.467 1.00 . A A . 107 TRP O 1 1
12 23168 1 1 108 ASP C C 7.661 0.191 12.149 1.00 . A A . 108 ASP C 1 1
12 23169 1 1 108 ASP CA C 7.947 1.628 11.705 1.00 . A A . 108 ASP CA 1 1
12 23170 1 1 108 ASP CB C 7.197 2.572 12.646 1.00 . A A . 108 ASP CB 1 1
12 23171 1 1 108 ASP CG C 7.719 2.601 14.084 1.00 . A A . 108 ASP CG 1 1
12 23172 1 1 108 ASP H H 6.714 2.396 10.213 1.00 . A A . 108 ASP H 1 1
12 23173 1 1 108 ASP HA H 9.012 1.857 11.698 1.00 . A A . 108 ASP HA 1 1
12 23174 1 1 108 ASP HB2 H 7.244 3.581 12.238 1.00 . A A . 108 ASP HB2 1 1
12 23175 1 1 108 ASP HB3 H 6.146 2.284 12.664 1.00 . A A . 108 ASP HB3 1 1
12 23176 1 1 108 ASP N N 7.508 1.801 10.331 1.00 . A A . 108 ASP N 1 1
12 23177 1 1 108 ASP O O 7.071 -0.030 13.206 1.00 . A A . 108 ASP O 1 1
12 23178 1 1 108 ASP OD1 O 8.919 2.909 14.246 1.00 . A A . 108 ASP OD1 1 1
12 23179 1 1 108 ASP OD2 O 6.905 2.315 14.989 1.00 . A A . 108 ASP OD2 1 1
12 23180 1 1 109 THR C C 8.898 -3.012 10.844 1.00 . A A . 109 THR C 1 1
12 23181 1 1 109 THR CA C 7.891 -2.156 11.614 1.00 . A A . 109 THR CA 1 1
12 23182 1 1 109 THR CB C 6.434 -2.501 11.297 1.00 . A A . 109 THR CB 1 1
12 23183 1 1 109 THR CG2 C 5.446 -1.740 12.184 1.00 . A A . 109 THR CG2 1 1
12 23184 1 1 109 THR H H 8.571 -0.560 10.463 1.00 . A A . 109 THR H 1 1
12 23185 1 1 109 THR HA H 8.080 -2.317 12.676 1.00 . A A . 109 THR HA 1 1
12 23186 1 1 109 THR HB H 6.265 -3.576 11.361 1.00 . A A . 109 THR HB 1 1
12 23187 1 1 109 THR HG1 H 6.409 -2.651 9.302 1.00 . A A . 109 THR HG1 1 1
12 23188 1 1 109 THR HG21 H 5.710 -1.888 13.231 1.00 . A A . 109 THR HG21 1 1
12 23189 1 1 109 THR HG22 H 5.488 -0.676 11.946 1.00 . A A . 109 THR HG22 1 1
12 23190 1 1 109 THR HG23 H 4.437 -2.112 12.006 1.00 . A A . 109 THR HG23 1 1
12 23191 1 1 109 THR N N 8.093 -0.748 11.320 1.00 . A A . 109 THR N 1 1
12 23192 1 1 109 THR O O 9.580 -3.852 11.429 1.00 . A A . 109 THR O 1 1
12 23193 1 1 109 THR OG1 O 6.223 -1.957 9.998 1.00 . A A . 109 THR OG1 1 1
12 23194 1 1 110 LEU C C 10.576 -4.588 9.510 1.00 . A A . 110 LEU C 1 1
12 23195 1 1 110 LEU CA C 9.874 -3.507 8.687 1.00 . A A . 110 LEU CA 1 1
12 23196 1 1 110 LEU CB C 10.836 -2.550 7.980 1.00 . A A . 110 LEU CB 1 1
12 23197 1 1 110 LEU CD1 C 11.229 -0.394 6.733 1.00 . A A . 110 LEU CD1 1 1
12 23198 1 1 110 LEU CD2 C 9.415 -1.995 5.971 1.00 . A A . 110 LEU CD2 1 1
12 23199 1 1 110 LEU CG C 10.189 -1.429 7.164 1.00 . A A . 110 LEU CG 1 1
12 23200 1 1 110 LEU H H 8.402 -2.085 9.075 1.00 . A A . 110 LEU H 1 1
12 23201 1 1 110 LEU HA H 9.277 -3.993 7.915 1.00 . A A . 110 LEU HA 1 1
12 23202 1 1 110 LEU HB2 H 11.484 -2.099 8.730 1.00 . A A . 110 LEU HB2 1 1
12 23203 1 1 110 LEU HB3 H 11.474 -3.133 7.316 1.00 . A A . 110 LEU HB3 1 1
12 23204 1 1 110 LEU HD11 H 11.977 -0.281 7.518 1.00 . A A . 110 LEU HD11 1 1
12 23205 1 1 110 LEU HD12 H 11.714 -0.726 5.815 1.00 . A A . 110 LEU HD12 1 1
12 23206 1 1 110 LEU HD13 H 10.738 0.564 6.559 1.00 . A A . 110 LEU HD13 1 1
12 23207 1 1 110 LEU HD21 H 9.369 -3.082 6.050 1.00 . A A . 110 LEU HD21 1 1
12 23208 1 1 110 LEU HD22 H 8.404 -1.587 5.967 1.00 . A A . 110 LEU HD22 1 1
12 23209 1 1 110 LEU HD23 H 9.921 -1.720 5.046 1.00 . A A . 110 LEU HD23 1 1
12 23210 1 1 110 LEU HG H 9.468 -0.916 7.801 1.00 . A A . 110 LEU HG 1 1
12 23211 1 1 110 LEU N N 8.961 -2.769 9.543 1.00 . A A . 110 LEU N 1 1
12 23212 1 1 110 LEU O O 9.970 -5.602 9.854 1.00 . A A . 110 LEU O 1 1
12 23213 1 1 111 SER C C 14.083 -5.273 10.083 1.00 . A A . 111 SER C 1 1
12 23214 1 1 111 SER CA C 12.634 -5.276 10.576 1.00 . A A . 111 SER CA 1 1
12 23215 1 1 111 SER CB C 12.049 -6.687 10.496 1.00 . A A . 111 SER CB 1 1
12 23216 1 1 111 SER H H 12.328 -3.509 9.517 1.00 . A A . 111 SER H 1 1
12 23217 1 1 111 SER HA H 12.580 -4.918 11.605 1.00 . A A . 111 SER HA 1 1
12 23218 1 1 111 SER HB2 H 11.633 -6.851 9.501 1.00 . A A . 111 SER HB2 1 1
12 23219 1 1 111 SER HB3 H 12.845 -7.418 10.633 1.00 . A A . 111 SER HB3 1 1
12 23220 1 1 111 SER HG H 10.959 -6.101 12.070 1.00 . A A . 111 SER HG 1 1
12 23221 1 1 111 SER N N 11.843 -4.336 9.801 1.00 . A A . 111 SER N 1 1
12 23222 1 1 111 SER O O 15.016 -5.320 10.885 1.00 . A A . 111 SER O 1 1
12 23223 1 1 111 SER OG O 11.035 -6.901 11.474 1.00 . A A . 111 SER OG 1 1
12 23224 1 1 112 THR C C 15.460 -5.648 6.696 1.00 . A A . 112 THR C 1 1
12 23225 1 1 112 THR CA C 15.544 -5.208 8.158 1.00 . A A . 112 THR CA 1 1
12 23226 1 1 112 THR CB C 16.464 -6.089 9.006 1.00 . A A . 112 THR CB 1 1
12 23227 1 1 112 THR CG2 C 17.545 -6.780 8.172 1.00 . A A . 112 THR CG2 1 1
12 23228 1 1 112 THR H H 13.463 -5.179 8.123 1.00 . A A . 112 THR H 1 1
12 23229 1 1 112 THR HA H 15.918 -4.184 8.162 1.00 . A A . 112 THR HA 1 1
12 23230 1 1 112 THR HB H 15.887 -6.818 9.576 1.00 . A A . 112 THR HB 1 1
12 23231 1 1 112 THR HG1 H 16.578 -4.757 10.495 1.00 . A A . 112 THR HG1 1 1
12 23232 1 1 112 THR HG21 H 17.972 -6.066 7.468 1.00 . A A . 112 THR HG21 1 1
12 23233 1 1 112 THR HG22 H 18.329 -7.153 8.831 1.00 . A A . 112 THR HG22 1 1
12 23234 1 1 112 THR HG23 H 17.105 -7.613 7.624 1.00 . A A . 112 THR HG23 1 1
12 23235 1 1 112 THR N N 14.225 -5.217 8.768 1.00 . A A . 112 THR N 1 1
12 23236 1 1 112 THR O O 15.744 -4.866 5.790 1.00 . A A . 112 THR O 1 1
12 23237 1 1 112 THR OG1 O 17.186 -5.163 9.812 1.00 . A A . 112 THR OG1 1 1
12 23238 1 1 113 THR C C 14.117 -6.520 4.284 1.00 . A A . 113 THR C 1 1
12 23239 1 1 113 THR CA C 14.940 -7.454 5.173 1.00 . A A . 113 THR CA 1 1
12 23240 1 1 113 THR CB C 14.341 -8.857 5.297 1.00 . A A . 113 THR CB 1 1
12 23241 1 1 113 THR CG2 C 14.112 -9.518 3.937 1.00 . A A . 113 THR CG2 1 1
12 23242 1 1 113 THR H H 14.837 -7.530 7.252 1.00 . A A . 113 THR H 1 1
12 23243 1 1 113 THR HA H 15.934 -7.520 4.733 1.00 . A A . 113 THR HA 1 1
12 23244 1 1 113 THR HB H 13.422 -8.839 5.882 1.00 . A A . 113 THR HB 1 1
12 23245 1 1 113 THR HG1 H 15.046 -10.097 6.701 1.00 . A A . 113 THR HG1 1 1
12 23246 1 1 113 THR HG21 H 14.030 -8.750 3.169 1.00 . A A . 113 THR HG21 1 1
12 23247 1 1 113 THR HG22 H 14.951 -10.175 3.706 1.00 . A A . 113 THR HG22 1 1
12 23248 1 1 113 THR HG23 H 13.192 -10.102 3.967 1.00 . A A . 113 THR HG23 1 1
12 23249 1 1 113 THR N N 15.066 -6.900 6.510 1.00 . A A . 113 THR N 1 1
12 23250 1 1 113 THR O O 14.263 -6.532 3.062 1.00 . A A . 113 THR O 1 1
12 23251 1 1 113 THR OG1 O 15.385 -9.629 5.887 1.00 . A A . 113 THR OG1 1 1
12 23252 1 1 114 GLN C C 13.190 -3.500 3.930 1.00 . A A . 114 GLN C 1 1
12 23253 1 1 114 GLN CA C 12.424 -4.794 4.214 1.00 . A A . 114 GLN CA 1 1
12 23254 1 1 114 GLN CB C 11.138 -4.510 4.992 1.00 . A A . 114 GLN CB 1 1
12 23255 1 1 114 GLN CD C 9.985 -6.634 5.716 1.00 . A A . 114 GLN CD 1 1
12 23256 1 1 114 GLN CG C 10.054 -5.536 4.652 1.00 . A A . 114 GLN CG 1 1
12 23257 1 1 114 GLN H H 13.158 -5.730 5.925 1.00 . A A . 114 GLN H 1 1
12 23258 1 1 114 GLN HA H 12.173 -5.289 3.276 1.00 . A A . 114 GLN HA 1 1
12 23259 1 1 114 GLN HB2 H 11.344 -4.535 6.062 1.00 . A A . 114 GLN HB2 1 1
12 23260 1 1 114 GLN HB3 H 10.781 -3.508 4.758 1.00 . A A . 114 GLN HB3 1 1
12 23261 1 1 114 GLN HE21 H 11.929 -7.055 5.340 1.00 . A A . 114 GLN HE21 1 1
12 23262 1 1 114 GLN HE22 H 11.181 -8.032 6.560 1.00 . A A . 114 GLN HE22 1 1
12 23263 1 1 114 GLN HG2 H 9.088 -5.037 4.576 1.00 . A A . 114 GLN HG2 1 1
12 23264 1 1 114 GLN HG3 H 10.262 -5.981 3.679 1.00 . A A . 114 GLN HG3 1 1
12 23265 1 1 114 GLN N N 13.270 -5.733 4.931 1.00 . A A . 114 GLN N 1 1
12 23266 1 1 114 GLN NE2 N 11.127 -7.295 5.886 1.00 . A A . 114 GLN NE2 1 1
12 23267 1 1 114 GLN O O 12.997 -2.877 2.886 1.00 . A A . 114 GLN O 1 1
12 23268 1 1 114 GLN OE1 O 8.963 -6.864 6.341 1.00 . A A . 114 GLN OE1 1 1
12 23269 1 1 115 LYS C C 15.893 -2.134 3.654 1.00 . A A . 115 LYS C 1 1
12 23270 1 1 115 LYS CA C 14.836 -1.925 4.741 1.00 . A A . 115 LYS CA 1 1
12 23271 1 1 115 LYS CB C 15.419 -1.511 6.094 1.00 . A A . 115 LYS CB 1 1
12 23272 1 1 115 LYS CD C 14.605 -0.447 8.230 1.00 . A A . 115 LYS CD 1 1
12 23273 1 1 115 LYS CE C 14.135 -1.827 8.692 1.00 . A A . 115 LYS CE 1 1
12 23274 1 1 115 LYS CG C 14.623 -0.356 6.703 1.00 . A A . 115 LYS CG 1 1
12 23275 1 1 115 LYS H H 14.192 -3.646 5.722 1.00 . A A . 115 LYS H 1 1
12 23276 1 1 115 LYS HA H 14.166 -1.127 4.421 1.00 . A A . 115 LYS HA 1 1
12 23277 1 1 115 LYS HB2 H 15.408 -2.363 6.774 1.00 . A A . 115 LYS HB2 1 1
12 23278 1 1 115 LYS HB3 H 16.460 -1.216 5.971 1.00 . A A . 115 LYS HB3 1 1
12 23279 1 1 115 LYS HD2 H 15.603 -0.248 8.621 1.00 . A A . 115 LYS HD2 1 1
12 23280 1 1 115 LYS HD3 H 13.946 0.321 8.636 1.00 . A A . 115 LYS HD3 1 1
12 23281 1 1 115 LYS HE2 H 13.345 -2.188 8.032 1.00 . A A . 115 LYS HE2 1 1
12 23282 1 1 115 LYS HE3 H 14.957 -2.539 8.624 1.00 . A A . 115 LYS HE3 1 1
12 23283 1 1 115 LYS HG2 H 15.063 0.594 6.396 1.00 . A A . 115 LYS HG2 1 1
12 23284 1 1 115 LYS HG3 H 13.602 -0.372 6.322 1.00 . A A . 115 LYS HG3 1 1
12 23285 1 1 115 LYS HZ1 H 14.175 -1.101 10.602 1.00 . A A . 115 LYS HZ1 1 1
12 23286 1 1 115 LYS HZ2 H 12.676 -1.490 10.083 1.00 . A A . 115 LYS HZ2 1 1
12 23287 1 1 115 LYS HZ3 H 13.724 -2.668 10.509 1.00 . A A . 115 LYS HZ3 1 1
12 23288 1 1 115 LYS N N 14.041 -3.134 4.876 1.00 . A A . 115 LYS N 1 1
12 23289 1 1 115 LYS NZ N 13.637 -1.767 10.084 1.00 . A A . 115 LYS NZ 1 1
12 23290 1 1 115 LYS O O 16.131 -1.248 2.836 1.00 . A A . 115 LYS O 1 1
12 23291 1 1 116 LYS C C 16.912 -3.660 1.310 1.00 . A A . 116 LYS C 1 1
12 23292 1 1 116 LYS CA C 17.526 -3.649 2.711 1.00 . A A . 116 LYS CA 1 1
12 23293 1 1 116 LYS CB C 18.214 -4.963 3.091 1.00 . A A . 116 LYS CB 1 1
12 23294 1 1 116 LYS CD C 17.910 -6.862 1.461 1.00 . A A . 116 LYS CD 1 1
12 23295 1 1 116 LYS CE C 17.136 -6.450 0.206 1.00 . A A . 116 LYS CE 1 1
12 23296 1 1 116 LYS CG C 17.351 -6.165 2.703 1.00 . A A . 116 LYS CG 1 1
12 23297 1 1 116 LYS H H 16.301 -4.027 4.353 1.00 . A A . 116 LYS H 1 1
12 23298 1 1 116 LYS HA H 18.283 -2.866 2.751 1.00 . A A . 116 LYS HA 1 1
12 23299 1 1 116 LYS HB2 H 19.181 -5.028 2.594 1.00 . A A . 116 LYS HB2 1 1
12 23300 1 1 116 LYS HB3 H 18.405 -4.980 4.164 1.00 . A A . 116 LYS HB3 1 1
12 23301 1 1 116 LYS HD2 H 18.963 -6.611 1.342 1.00 . A A . 116 LYS HD2 1 1
12 23302 1 1 116 LYS HD3 H 17.852 -7.943 1.589 1.00 . A A . 116 LYS HD3 1 1
12 23303 1 1 116 LYS HE2 H 16.711 -7.332 -0.271 1.00 . A A . 116 LYS HE2 1 1
12 23304 1 1 116 LYS HE3 H 16.304 -5.803 0.481 1.00 . A A . 116 LYS HE3 1 1
12 23305 1 1 116 LYS HG2 H 17.309 -6.871 3.533 1.00 . A A . 116 LYS HG2 1 1
12 23306 1 1 116 LYS HG3 H 16.328 -5.838 2.512 1.00 . A A . 116 LYS HG3 1 1
12 23307 1 1 116 LYS HZ1 H 18.463 -4.973 -0.280 1.00 . A A . 116 LYS HZ1 1 1
12 23308 1 1 116 LYS HZ2 H 18.730 -6.376 -1.071 1.00 . A A . 116 LYS HZ2 1 1
12 23309 1 1 116 LYS HZ3 H 17.490 -5.410 -1.517 1.00 . A A . 116 LYS HZ3 1 1
12 23310 1 1 116 LYS N N 16.500 -3.312 3.683 1.00 . A A . 116 LYS N 1 1
12 23311 1 1 116 LYS NZ N 18.028 -5.745 -0.743 1.00 . A A . 116 LYS NZ 1 1
12 23312 1 1 116 LYS O O 17.628 -3.564 0.314 1.00 . A A . 116 LYS O 1 1
12 23313 1 1 117 SER C C 14.346 -2.402 -0.313 1.00 . A A . 117 SER C 1 1
12 23314 1 1 117 SER CA C 14.874 -3.801 0.015 1.00 . A A . 117 SER CA 1 1
12 23315 1 1 117 SER CB C 13.722 -4.807 0.056 1.00 . A A . 117 SER CB 1 1
12 23316 1 1 117 SER H H 15.018 -3.854 2.093 1.00 . A A . 117 SER H 1 1
12 23317 1 1 117 SER HA H 15.606 -4.117 -0.727 1.00 . A A . 117 SER HA 1 1
12 23318 1 1 117 SER HB2 H 13.720 -5.317 1.020 1.00 . A A . 117 SER HB2 1 1
12 23319 1 1 117 SER HB3 H 12.774 -4.277 -0.026 1.00 . A A . 117 SER HB3 1 1
12 23320 1 1 117 SER HG H 14.718 -6.208 -0.969 1.00 . A A . 117 SER HG 1 1
12 23321 1 1 117 SER N N 15.593 -3.776 1.278 1.00 . A A . 117 SER N 1 1
12 23322 1 1 117 SER O O 13.818 -2.175 -1.401 1.00 . A A . 117 SER O 1 1
12 23323 1 1 117 SER OG O 13.819 -5.772 -0.989 1.00 . A A . 117 SER OG 1 1
12 23324 1 1 118 LEU C C 15.100 0.649 -0.323 1.00 . A A . 118 LEU C 1 1
12 23325 1 1 118 LEU CA C 14.054 -0.135 0.473 1.00 . A A . 118 LEU CA 1 1
12 23326 1 1 118 LEU CB C 13.715 0.494 1.827 1.00 . A A . 118 LEU CB 1 1
12 23327 1 1 118 LEU CD1 C 11.982 0.056 3.605 1.00 . A A . 118 LEU CD1 1 1
12 23328 1 1 118 LEU CD2 C 11.674 1.969 1.968 1.00 . A A . 118 LEU CD2 1 1
12 23329 1 1 118 LEU CG C 12.228 0.559 2.181 1.00 . A A . 118 LEU CG 1 1
12 23330 1 1 118 LEU H H 14.939 -1.697 1.528 1.00 . A A . 118 LEU H 1 1
12 23331 1 1 118 LEU HA H 13.132 -0.167 -0.108 1.00 . A A . 118 LEU HA 1 1
12 23332 1 1 118 LEU HB2 H 14.229 -0.070 2.604 1.00 . A A . 118 LEU HB2 1 1
12 23333 1 1 118 LEU HB3 H 14.118 1.506 1.846 1.00 . A A . 118 LEU HB3 1 1
12 23334 1 1 118 LEU HD11 H 12.317 -0.977 3.689 1.00 . A A . 118 LEU HD11 1 1
12 23335 1 1 118 LEU HD12 H 12.536 0.676 4.310 1.00 . A A . 118 LEU HD12 1 1
12 23336 1 1 118 LEU HD13 H 10.916 0.112 3.831 1.00 . A A . 118 LEU HD13 1 1
12 23337 1 1 118 LEU HD21 H 12.499 2.661 1.797 1.00 . A A . 118 LEU HD21 1 1
12 23338 1 1 118 LEU HD22 H 11.013 1.973 1.102 1.00 . A A . 118 LEU HD22 1 1
12 23339 1 1 118 LEU HD23 H 11.116 2.279 2.852 1.00 . A A . 118 LEU HD23 1 1
12 23340 1 1 118 LEU HG H 11.686 -0.106 1.508 1.00 . A A . 118 LEU HG 1 1
12 23341 1 1 118 LEU N N 14.507 -1.503 0.646 1.00 . A A . 118 LEU N 1 1
12 23342 1 1 118 LEU O O 14.780 1.651 -0.959 1.00 . A A . 118 LEU O 1 1
12 23343 1 1 119 ASN C C 17.794 -0.034 -2.196 1.00 . A A . 119 ASN C 1 1
12 23344 1 1 119 ASN CA C 17.426 0.801 -0.969 1.00 . A A . 119 ASN CA 1 1
12 23345 1 1 119 ASN CB C 18.668 0.908 -0.080 1.00 . A A . 119 ASN CB 1 1
12 23346 1 1 119 ASN CG C 19.340 -0.455 0.087 1.00 . A A . 119 ASN CG 1 1
12 23347 1 1 119 ASN H H 16.583 -0.656 0.258 1.00 . A A . 119 ASN H 1 1
12 23348 1 1 119 ASN HA H 17.055 1.792 -1.234 1.00 . A A . 119 ASN HA 1 1
12 23349 1 1 119 ASN HB2 H 19.372 1.615 -0.519 1.00 . A A . 119 ASN HB2 1 1
12 23350 1 1 119 ASN HB3 H 18.387 1.302 0.897 1.00 . A A . 119 ASN HB3 1 1
12 23351 1 1 119 ASN HD21 H 18.726 -0.469 2.016 1.00 . A A . 119 ASN HD21 1 1
12 23352 1 1 119 ASN HD22 H 19.630 -1.860 1.516 1.00 . A A . 119 ASN HD22 1 1
12 23353 1 1 119 ASN N N 16.330 0.160 -0.262 1.00 . A A . 119 ASN N 1 1
12 23354 1 1 119 ASN ND2 N 19.222 -0.970 1.307 1.00 . A A . 119 ASN ND2 1 1
12 23355 1 1 119 ASN O O 18.834 0.187 -2.814 1.00 . A A . 119 ASN O 1 1
12 23356 1 1 119 ASN OD1 O 19.928 -1.003 -0.831 1.00 . A A . 119 ASN OD1 1 1
12 23357 1 1 120 HIS C C 16.560 -1.199 -4.915 1.00 . A A . 120 HIS C 1 1
12 23358 1 1 120 HIS CA C 17.139 -1.848 -3.656 1.00 . A A . 120 HIS CA 1 1
12 23359 1 1 120 HIS CB C 16.570 -3.244 -3.394 1.00 . A A . 120 HIS CB 1 1
12 23360 1 1 120 HIS CD2 C 14.223 -4.396 -3.432 1.00 . A A . 120 HIS CD2 1 1
12 23361 1 1 120 HIS CE1 C 13.009 -2.616 -3.814 1.00 . A A . 120 HIS CE1 1 1
12 23362 1 1 120 HIS CG C 15.067 -3.327 -3.518 1.00 . A A . 120 HIS CG 1 1
12 23363 1 1 120 HIS H H 16.075 -1.153 -2.006 1.00 . A A . 120 HIS H 1 1
12 23364 1 1 120 HIS HA H 18.219 -1.946 -3.773 1.00 . A A . 120 HIS HA 1 1
12 23365 1 1 120 HIS HB2 H 17.021 -3.946 -4.094 1.00 . A A . 120 HIS HB2 1 1
12 23366 1 1 120 HIS HB3 H 16.859 -3.561 -2.392 1.00 . A A . 120 HIS HB3 1 1
12 23367 1 1 120 HIS HD1 H 14.596 -1.281 -3.874 1.00 . A A . 120 HIS HD1 1 1
12 23368 1 1 120 HIS HD2 H 14.520 -5.429 -3.248 1.00 . A A . 120 HIS HD2 1 1
12 23369 1 1 120 HIS HE1 H 12.144 -1.977 -3.991 1.00 . A A . 120 HIS HE1 1 1
12 23370 1 1 120 HIS N N 16.920 -0.977 -2.514 1.00 . A A . 120 HIS N 1 1
12 23371 1 1 120 HIS ND1 N 14.272 -2.220 -3.760 1.00 . A A . 120 HIS ND1 1 1
12 23372 1 1 120 HIS NE2 N 12.981 -3.965 -3.610 1.00 . A A . 120 HIS NE2 1 1
12 23373 1 1 120 HIS O O 16.402 -1.858 -5.941 1.00 . A A . 120 HIS O 1 1
12 23374 1 1 121 ARG C C 14.302 0.314 -6.247 1.00 . A A . 121 ARG C 1 1
12 23375 1 1 121 ARG CA C 15.701 0.832 -5.909 1.00 . A A . 121 ARG CA 1 1
12 23376 1 1 121 ARG CB C 16.592 0.720 -7.148 1.00 . A A . 121 ARG CB 1 1
12 23377 1 1 121 ARG CD C 15.921 3.063 -7.796 1.00 . A A . 121 ARG CD 1 1
12 23378 1 1 121 ARG CG C 17.090 2.098 -7.591 1.00 . A A . 121 ARG CG 1 1
12 23379 1 1 121 ARG CZ C 16.931 4.550 -9.521 1.00 . A A . 121 ARG CZ 1 1
12 23380 1 1 121 ARG H H 16.391 0.614 -3.956 1.00 . A A . 121 ARG H 1 1
12 23381 1 1 121 ARG HA H 15.664 1.865 -5.563 1.00 . A A . 121 ARG HA 1 1
12 23382 1 1 121 ARG HB2 H 17.443 0.074 -6.931 1.00 . A A . 121 ARG HB2 1 1
12 23383 1 1 121 ARG HB3 H 16.035 0.252 -7.960 1.00 . A A . 121 ARG HB3 1 1
12 23384 1 1 121 ARG HD2 H 14.976 2.533 -7.677 1.00 . A A . 121 ARG HD2 1 1
12 23385 1 1 121 ARG HD3 H 15.947 3.844 -7.036 1.00 . A A . 121 ARG HD3 1 1
12 23386 1 1 121 ARG HE H 15.303 3.403 -9.816 1.00 . A A . 121 ARG HE 1 1
12 23387 1 1 121 ARG HG2 H 17.772 2.500 -6.842 1.00 . A A . 121 ARG HG2 1 1
12 23388 1 1 121 ARG HG3 H 17.655 2.003 -8.518 1.00 . A A . 121 ARG HG3 1 1
12 23389 1 1 121 ARG HH11 H 17.886 4.564 -7.726 1.00 . A A . 121 ARG HH11 1 1
12 23390 1 1 121 ARG HH12 H 18.577 5.593 -8.936 1.00 . A A . 121 ARG HH12 1 1
12 23391 1 1 121 ARG HH21 H 16.214 4.761 -11.413 1.00 . A A . 121 ARG HH21 1 1
12 23392 1 1 121 ARG HH22 H 17.619 5.705 -11.048 1.00 . A A . 121 ARG HH22 1 1
12 23393 1 1 121 ARG N N 16.259 0.086 -4.794 1.00 . A A . 121 ARG N 1 1
12 23394 1 1 121 ARG NE N 15.995 3.669 -9.144 1.00 . A A . 121 ARG NE 1 1
12 23395 1 1 121 ARG NH1 N 17.878 4.934 -8.654 1.00 . A A . 121 ARG NH1 1 1
12 23396 1 1 121 ARG NH2 N 16.920 5.048 -10.766 1.00 . A A . 121 ARG NH2 1 1
12 23397 1 1 121 ARG O O 13.308 0.990 -5.994 1.00 . A A . 121 ARG O 1 1
12 23398 1 1 122 TYR C C 13.226 -2.931 -7.688 1.00 . A A . 122 TYR C 1 1
12 23399 1 1 122 TYR CA C 13.010 -1.500 -7.190 1.00 . A A . 122 TYR CA 1 1
12 23400 1 1 122 TYR CB C 12.451 -0.654 -8.336 1.00 . A A . 122 TYR CB 1 1
12 23401 1 1 122 TYR CD1 C 10.261 -1.854 -8.687 1.00 . A A . 122 TYR CD1 1 1
12 23402 1 1 122 TYR CD2 C 11.726 -1.598 -10.559 1.00 . A A . 122 TYR CD2 1 1
12 23403 1 1 122 TYR CE1 C 9.316 -2.550 -9.522 1.00 . A A . 122 TYR CE1 1 1
12 23404 1 1 122 TYR CE2 C 10.781 -2.294 -11.394 1.00 . A A . 122 TYR CE2 1 1
12 23405 1 1 122 TYR CG C 11.447 -1.393 -9.224 1.00 . A A . 122 TYR CG 1 1
12 23406 1 1 122 TYR CZ C 9.623 -2.734 -10.834 1.00 . A A . 122 TYR CZ 1 1
12 23407 1 1 122 TYR H H 15.084 -1.428 -7.018 1.00 . A A . 122 TYR H 1 1
12 23408 1 1 122 TYR HA H 12.370 -1.522 -6.309 1.00 . A A . 122 TYR HA 1 1
12 23409 1 1 122 TYR HB2 H 11.970 0.231 -7.920 1.00 . A A . 122 TYR HB2 1 1
12 23410 1 1 122 TYR HB3 H 13.278 -0.306 -8.955 1.00 . A A . 122 TYR HB3 1 1
12 23411 1 1 122 TYR HD1 H 10.041 -1.692 -7.633 1.00 . A A . 122 TYR HD1 1 1
12 23412 1 1 122 TYR HD2 H 12.662 -1.234 -10.983 1.00 . A A . 122 TYR HD2 1 1
12 23413 1 1 122 TYR HE1 H 8.376 -2.918 -9.112 1.00 . A A . 122 TYR HE1 1 1
12 23414 1 1 122 TYR HE2 H 10.989 -2.462 -12.450 1.00 . A A . 122 TYR HE2 1 1
12 23415 1 1 122 TYR HH H 7.857 -2.903 -11.632 1.00 . A A . 122 TYR HH 1 1
12 23416 1 1 122 TYR N N 14.270 -0.883 -6.815 1.00 . A A . 122 TYR N 1 1
12 23417 1 1 122 TYR O O 13.483 -3.149 -8.871 1.00 . A A . 122 TYR O 1 1
12 23418 1 1 122 TYR OH O 8.730 -3.391 -11.622 1.00 . A A . 122 TYR OH 1 1
12 23419 1 1 123 GLN C C 14.653 -5.491 -7.758 1.00 . A A . 123 GLN C 1 1
12 23420 1 1 123 GLN CA C 13.294 -5.273 -7.088 1.00 . A A . 123 GLN CA 1 1
12 23421 1 1 123 GLN CB C 12.157 -5.779 -7.978 1.00 . A A . 123 GLN CB 1 1
12 23422 1 1 123 GLN CD C 12.258 -7.480 -9.836 1.00 . A A . 123 GLN CD 1 1
12 23423 1 1 123 GLN CG C 12.347 -7.256 -8.325 1.00 . A A . 123 GLN CG 1 1
12 23424 1 1 123 GLN H H 12.905 -3.684 -5.799 1.00 . A A . 123 GLN H 1 1
12 23425 1 1 123 GLN HA H 13.263 -5.801 -6.135 1.00 . A A . 123 GLN HA 1 1
12 23426 1 1 123 GLN HB2 H 11.204 -5.640 -7.469 1.00 . A A . 123 GLN HB2 1 1
12 23427 1 1 123 GLN HB3 H 12.117 -5.188 -8.894 1.00 . A A . 123 GLN HB3 1 1
12 23428 1 1 123 GLN HE21 H 12.322 -9.475 -9.497 1.00 . A A . 123 GLN HE21 1 1
12 23429 1 1 123 GLN HE22 H 12.207 -9.010 -11.161 1.00 . A A . 123 GLN HE22 1 1
12 23430 1 1 123 GLN HG2 H 13.316 -7.597 -7.960 1.00 . A A . 123 GLN HG2 1 1
12 23431 1 1 123 GLN HG3 H 11.588 -7.852 -7.820 1.00 . A A . 123 GLN HG3 1 1
12 23432 1 1 123 GLN N N 13.114 -3.869 -6.760 1.00 . A A . 123 GLN N 1 1
12 23433 1 1 123 GLN NE2 N 12.263 -8.761 -10.194 1.00 . A A . 123 GLN NE2 1 1
12 23434 1 1 123 GLN O O 14.740 -6.151 -8.792 1.00 . A A . 123 GLN O 1 1
12 23435 1 1 123 GLN OE1 O 12.187 -6.551 -10.624 1.00 . A A . 123 GLN OE1 1 1
12 23436 1 1 124 MET C C 17.537 -6.485 -7.533 1.00 . A A . 124 MET C 1 1
12 23437 1 1 124 MET CA C 17.029 -5.048 -7.664 1.00 . A A . 124 MET CA 1 1
12 23438 1 1 124 MET CB C 17.961 -4.105 -6.902 1.00 . A A . 124 MET CB 1 1
12 23439 1 1 124 MET CE C 20.146 -1.841 -9.550 1.00 . A A . 124 MET CE 1 1
12 23440 1 1 124 MET CG C 18.365 -2.913 -7.771 1.00 . A A . 124 MET CG 1 1
12 23441 1 1 124 MET H H 15.599 -4.389 -6.299 1.00 . A A . 124 MET H 1 1
12 23442 1 1 124 MET HA H 16.961 -4.774 -8.717 1.00 . A A . 124 MET HA 1 1
12 23443 1 1 124 MET HB2 H 17.465 -3.749 -5.999 1.00 . A A . 124 MET HB2 1 1
12 23444 1 1 124 MET HB3 H 18.852 -4.646 -6.583 1.00 . A A . 124 MET HB3 1 1
12 23445 1 1 124 MET HE1 H 19.350 -1.110 -9.406 1.00 . A A . 124 MET HE1 1 1
12 23446 1 1 124 MET HE2 H 21.111 -1.336 -9.530 1.00 . A A . 124 MET HE2 1 1
12 23447 1 1 124 MET HE3 H 20.015 -2.336 -10.512 1.00 . A A . 124 MET HE3 1 1
12 23448 1 1 124 MET HG2 H 17.737 -2.872 -8.662 1.00 . A A . 124 MET HG2 1 1
12 23449 1 1 124 MET HG3 H 18.205 -1.983 -7.226 1.00 . A A . 124 MET HG3 1 1
12 23450 1 1 124 MET N N 15.679 -4.924 -7.141 1.00 . A A . 124 MET N 1 1
12 23451 1 1 124 MET O O 18.583 -6.725 -6.931 1.00 . A A . 124 MET O 1 1
12 23452 1 1 124 MET SD S 20.081 -3.055 -8.243 1.00 . A A . 124 MET SD 1 1
12 23453 1 1 125 GLY C C 17.180 -9.320 -6.618 1.00 . A A . 125 GLY C 1 1
12 23454 1 1 125 GLY CA C 17.135 -8.811 -8.060 1.00 . A A . 125 GLY CA 1 1
12 23455 1 1 125 GLY H H 15.925 -7.201 -8.593 1.00 . A A . 125 GLY H 1 1
12 23456 1 1 125 GLY HA2 H 16.413 -9.394 -8.632 1.00 . A A . 125 GLY HA2 1 1
12 23457 1 1 125 GLY HA3 H 18.106 -8.956 -8.532 1.00 . A A . 125 GLY HA3 1 1
12 23458 1 1 125 GLY N N 16.774 -7.404 -8.106 1.00 . A A . 125 GLY N 1 1
12 23459 1 1 125 GLY O O 17.842 -10.314 -6.328 1.00 . A A . 125 GLY O 1 1
12 23460 1 1 126 CYS C C 15.871 -10.403 -4.242 1.00 . A A . 126 CYS C 1 1
12 23461 1 1 126 CYS CA C 16.420 -8.980 -4.347 1.00 . A A . 126 CYS CA 1 1
12 23462 1 1 126 CYS CB C 15.589 -7.985 -3.532 1.00 . A A . 126 CYS CB 1 1
12 23463 1 1 126 CYS H H 15.933 -7.804 -5.997 1.00 . A A . 126 CYS H 1 1
12 23464 1 1 126 CYS HA H 17.443 -8.930 -3.976 1.00 . A A . 126 CYS HA 1 1
12 23465 1 1 126 CYS HB2 H 16.015 -7.913 -2.531 1.00 . A A . 126 CYS HB2 1 1
12 23466 1 1 126 CYS HB3 H 15.678 -7.000 -3.987 1.00 . A A . 126 CYS HB3 1 1
12 23467 1 1 126 CYS N N 16.468 -8.612 -5.753 1.00 . A A . 126 CYS N 1 1
12 23468 1 1 126 CYS O O 15.608 -11.048 -5.256 1.00 . A A . 126 CYS O 1 1
12 23469 1 1 126 CYS SG S 13.814 -8.407 -3.386 1.00 . A A . 126 CYS SG 1 1
12 23470 1 1 127 GLU C C 15.081 -12.436 -1.248 1.00 . A A . 127 GLU C 1 1
12 23471 1 1 127 GLU CA C 15.201 -12.188 -2.753 1.00 . A A . 127 GLU CA 1 1
12 23472 1 1 127 GLU CB C 16.084 -13.248 -3.415 1.00 . A A . 127 GLU CB 1 1
12 23473 1 1 127 GLU CD C 15.147 -15.247 -4.634 1.00 . A A . 127 GLU CD 1 1
12 23474 1 1 127 GLU CG C 15.473 -14.642 -3.266 1.00 . A A . 127 GLU CG 1 1
12 23475 1 1 127 GLU H H 15.929 -10.321 -2.186 1.00 . A A . 127 GLU H 1 1
12 23476 1 1 127 GLU HA H 14.212 -12.211 -3.213 1.00 . A A . 127 GLU HA 1 1
12 23477 1 1 127 GLU HB2 H 16.211 -13.013 -4.471 1.00 . A A . 127 GLU HB2 1 1
12 23478 1 1 127 GLU HB3 H 17.077 -13.232 -2.964 1.00 . A A . 127 GLU HB3 1 1
12 23479 1 1 127 GLU HG2 H 16.166 -15.293 -2.733 1.00 . A A . 127 GLU HG2 1 1
12 23480 1 1 127 GLU HG3 H 14.565 -14.583 -2.665 1.00 . A A . 127 GLU HG3 1 1
12 23481 1 1 127 GLU N N 15.714 -10.852 -3.005 1.00 . A A . 127 GLU N 1 1
12 23482 1 1 127 GLU O O 13.992 -12.710 -0.746 1.00 . A A . 127 GLU O 1 1
12 23483 1 1 127 GLU OE1 O 14.768 -14.458 -5.527 1.00 . A A . 127 GLU OE1 1 1
12 23484 1 1 127 GLU OE2 O 15.283 -16.484 -4.755 1.00 . A A . 127 GLU OE2 1 1
13 23485 1 1 1 CYS C C -7.892 -11.043 1.093 1.00 . A A . 1 CYS C 1 1
13 23486 1 1 1 CYS CA C -8.333 -9.852 0.239 1.00 . A A . 1 CYS CA 1 1
13 23487 1 1 1 CYS CB C -9.336 -10.264 -0.841 1.00 . A A . 1 CYS CB 1 1
13 23488 1 1 1 CYS HA H -8.813 -9.091 0.855 1.00 . A A . 1 CYS HA 1 1
13 23489 1 1 1 CYS HB2 H -8.833 -10.921 -1.551 1.00 . A A . 1 CYS HB2 1 1
13 23490 1 1 1 CYS HB3 H -10.130 -10.847 -0.374 1.00 . A A . 1 CYS HB3 1 1
13 23491 1 1 1 CYS N N -7.148 -9.238 -0.334 1.00 . A A . 1 CYS N 1 1
13 23492 1 1 1 CYS O O -7.382 -12.032 0.569 1.00 . A A . 1 CYS O 1 1
13 23493 1 1 1 CYS SG S -10.090 -8.873 -1.758 1.00 . A A . 1 CYS SG 1 1
13 23494 1 1 2 SER C C -6.511 -12.716 2.802 1.00 . A A . 2 SER C 1 1
13 23495 1 1 2 SER CA C -7.735 -11.960 3.325 1.00 . A A . 2 SER CA 1 1
13 23496 1 1 2 SER CB C -8.898 -12.927 3.553 1.00 . A A . 2 SER CB 1 1
13 23497 1 1 2 SER H H -8.519 -10.100 2.812 1.00 . A A . 2 SER H 1 1
13 23498 1 1 2 SER HA H -7.499 -11.449 4.259 1.00 . A A . 2 SER HA 1 1
13 23499 1 1 2 SER HB2 H -8.514 -13.945 3.629 1.00 . A A . 2 SER HB2 1 1
13 23500 1 1 2 SER HB3 H -9.380 -12.698 4.503 1.00 . A A . 2 SER HB3 1 1
13 23501 1 1 2 SER HG H -10.562 -12.184 2.727 1.00 . A A . 2 SER HG 1 1
13 23502 1 1 2 SER N N -8.104 -10.907 2.394 1.00 . A A . 2 SER N 1 1
13 23503 1 1 2 SER O O -6.430 -13.936 2.929 1.00 . A A . 2 SER O 1 1
13 23504 1 1 2 SER OG O -9.861 -12.862 2.505 1.00 . A A . 2 SER OG 1 1
13 23505 1 1 3 CYS C C -3.290 -12.480 2.763 1.00 . A A . 3 CYS C 1 1
13 23506 1 1 3 CYS CA C -4.373 -12.541 1.685 1.00 . A A . 3 CYS CA 1 1
13 23507 1 1 3 CYS CB C -3.936 -11.840 0.397 1.00 . A A . 3 CYS CB 1 1
13 23508 1 1 3 CYS H H -5.662 -10.966 2.128 1.00 . A A . 3 CYS H 1 1
13 23509 1 1 3 CYS HA H -4.608 -13.573 1.430 1.00 . A A . 3 CYS HA 1 1
13 23510 1 1 3 CYS HB2 H -4.825 -11.548 -0.161 1.00 . A A . 3 CYS HB2 1 1
13 23511 1 1 3 CYS HB3 H -3.409 -10.924 0.658 1.00 . A A . 3 CYS HB3 1 1
13 23512 1 1 3 CYS N N -5.589 -11.958 2.227 1.00 . A A . 3 CYS N 1 1
13 23513 1 1 3 CYS O O -3.139 -11.464 3.441 1.00 . A A . 3 CYS O 1 1
13 23514 1 1 3 CYS SG S -2.863 -12.843 -0.696 1.00 . A A . 3 CYS SG 1 1
13 23515 1 1 4 SER C C -0.361 -12.711 3.498 1.00 . A A . 4 SER C 1 1
13 23516 1 1 4 SER CA C -1.496 -13.665 3.872 1.00 . A A . 4 SER CA 1 1
13 23517 1 1 4 SER CB C -0.970 -15.096 3.992 1.00 . A A . 4 SER CB 1 1
13 23518 1 1 4 SER H H -2.691 -14.402 2.333 1.00 . A A . 4 SER H 1 1
13 23519 1 1 4 SER HA H -1.951 -13.366 4.817 1.00 . A A . 4 SER HA 1 1
13 23520 1 1 4 SER HB2 H -0.362 -15.184 4.893 1.00 . A A . 4 SER HB2 1 1
13 23521 1 1 4 SER HB3 H -1.808 -15.783 4.104 1.00 . A A . 4 SER HB3 1 1
13 23522 1 1 4 SER HG H 0.687 -15.846 3.156 1.00 . A A . 4 SER HG 1 1
13 23523 1 1 4 SER N N -2.562 -13.580 2.888 1.00 . A A . 4 SER N 1 1
13 23524 1 1 4 SER O O 0.334 -12.925 2.505 1.00 . A A . 4 SER O 1 1
13 23525 1 1 4 SER OG O -0.193 -15.476 2.858 1.00 . A A . 4 SER OG 1 1
13 23526 1 1 5 PRO C C 2.213 -11.212 4.482 1.00 . A A . 5 PRO C 1 1
13 23527 1 1 5 PRO CA C 0.838 -10.662 4.100 1.00 . A A . 5 PRO CA 1 1
13 23528 1 1 5 PRO CB C 0.429 -9.456 4.929 1.00 . A A . 5 PRO CB 1 1
13 23529 1 1 5 PRO CD C -1.005 -11.363 5.518 1.00 . A A . 5 PRO CD 1 1
13 23530 1 1 5 PRO CG C -0.567 -9.974 5.954 1.00 . A A . 5 PRO CG 1 1
13 23531 1 1 5 PRO HA H 0.893 -10.439 3.126 1.00 . A A . 5 PRO HA 1 1
13 23532 1 1 5 PRO HB2 H 1.294 -9.007 5.417 1.00 . A A . 5 PRO HB2 1 1
13 23533 1 1 5 PRO HB3 H -0.021 -8.684 4.303 1.00 . A A . 5 PRO HB3 1 1
13 23534 1 1 5 PRO HD2 H -0.830 -12.098 6.303 1.00 . A A . 5 PRO HD2 1 1
13 23535 1 1 5 PRO HD3 H -2.070 -11.388 5.290 1.00 . A A . 5 PRO HD3 1 1
13 23536 1 1 5 PRO HG2 H -0.112 -10.011 6.944 1.00 . A A . 5 PRO HG2 1 1
13 23537 1 1 5 PRO HG3 H -1.426 -9.306 6.023 1.00 . A A . 5 PRO HG3 1 1
13 23538 1 1 5 PRO N N -0.202 -11.649 4.333 1.00 . A A . 5 PRO N 1 1
13 23539 1 1 5 PRO O O 2.807 -10.779 5.468 1.00 . A A . 5 PRO O 1 1
13 23540 1 1 6 VAL C C 5.043 -12.036 3.113 1.00 . A A . 6 VAL C 1 1
13 23541 1 1 6 VAL CA C 3.974 -12.773 3.922 1.00 . A A . 6 VAL CA 1 1
13 23542 1 1 6 VAL CB C 3.911 -14.269 3.607 1.00 . A A . 6 VAL CB 1 1
13 23543 1 1 6 VAL CG1 C 3.794 -14.507 2.100 1.00 . A A . 6 VAL CG1 1 1
13 23544 1 1 6 VAL CG2 C 5.121 -15.003 4.186 1.00 . A A . 6 VAL CG2 1 1
13 23545 1 1 6 VAL H H 2.191 -12.505 2.880 1.00 . A A . 6 VAL H 1 1
13 23546 1 1 6 VAL HA H 4.198 -12.661 4.983 1.00 . A A . 6 VAL HA 1 1
13 23547 1 1 6 VAL HB H 3.016 -14.674 4.080 1.00 . A A . 6 VAL HB 1 1
13 23548 1 1 6 VAL HG11 H 3.877 -13.556 1.574 1.00 . A A . 6 VAL HG11 1 1
13 23549 1 1 6 VAL HG12 H 4.594 -15.172 1.775 1.00 . A A . 6 VAL HG12 1 1
13 23550 1 1 6 VAL HG13 H 2.830 -14.962 1.877 1.00 . A A . 6 VAL HG13 1 1
13 23551 1 1 6 VAL HG21 H 5.912 -14.285 4.404 1.00 . A A . 6 VAL HG21 1 1
13 23552 1 1 6 VAL HG22 H 4.831 -15.515 5.104 1.00 . A A . 6 VAL HG22 1 1
13 23553 1 1 6 VAL HG23 H 5.484 -15.734 3.463 1.00 . A A . 6 VAL HG23 1 1
13 23554 1 1 6 VAL N N 2.680 -12.159 3.680 1.00 . A A . 6 VAL N 1 1
13 23555 1 1 6 VAL O O 5.078 -10.807 3.099 1.00 . A A . 6 VAL O 1 1
13 23556 1 1 7 HIS C C 7.570 -11.057 2.371 1.00 . A A . 7 HIS C 1 1
13 23557 1 1 7 HIS CA C 6.955 -12.255 1.648 1.00 . A A . 7 HIS CA 1 1
13 23558 1 1 7 HIS CB C 6.447 -11.907 0.247 1.00 . A A . 7 HIS CB 1 1
13 23559 1 1 7 HIS CD2 C 4.390 -10.366 0.719 1.00 . A A . 7 HIS CD2 1 1
13 23560 1 1 7 HIS CE1 C 2.860 -11.575 -0.275 1.00 . A A . 7 HIS CE1 1 1
13 23561 1 1 7 HIS CG C 5.001 -11.473 0.208 1.00 . A A . 7 HIS CG 1 1
13 23562 1 1 7 HIS H H 5.852 -13.818 2.474 1.00 . A A . 7 HIS H 1 1
13 23563 1 1 7 HIS HA H 7.711 -13.033 1.543 1.00 . A A . 7 HIS HA 1 1
13 23564 1 1 7 HIS HB2 H 7.066 -11.110 -0.165 1.00 . A A . 7 HIS HB2 1 1
13 23565 1 1 7 HIS HB3 H 6.573 -12.775 -0.400 1.00 . A A . 7 HIS HB3 1 1
13 23566 1 1 7 HIS HD1 H 4.143 -13.087 -0.883 1.00 . A A . 7 HIS HD1 1 1
13 23567 1 1 7 HIS HD2 H 4.880 -9.566 1.275 1.00 . A A . 7 HIS HD2 1 1
13 23568 1 1 7 HIS HE1 H 1.894 -11.905 -0.655 1.00 . A A . 7 HIS HE1 1 1
13 23569 1 1 7 HIS N N 5.888 -12.818 2.458 1.00 . A A . 7 HIS N 1 1
13 23570 1 1 7 HIS ND1 N 4.011 -12.215 -0.412 1.00 . A A . 7 HIS ND1 1 1
13 23571 1 1 7 HIS NE2 N 3.097 -10.429 0.426 1.00 . A A . 7 HIS NE2 1 1
13 23572 1 1 7 HIS O O 7.080 -9.935 2.248 1.00 . A A . 7 HIS O 1 1
13 23573 1 1 8 PRO C C 10.184 -9.419 2.939 1.00 . A A . 8 PRO C 1 1
13 23574 1 1 8 PRO CA C 9.350 -10.299 3.872 1.00 . A A . 8 PRO CA 1 1
13 23575 1 1 8 PRO CB C 10.191 -11.038 4.900 1.00 . A A . 8 PRO CB 1 1
13 23576 1 1 8 PRO CD C 9.271 -12.658 3.298 1.00 . A A . 8 PRO CD 1 1
13 23577 1 1 8 PRO CG C 10.304 -12.467 4.396 1.00 . A A . 8 PRO CG 1 1
13 23578 1 1 8 PRO HA H 8.688 -9.688 4.305 1.00 . A A . 8 PRO HA 1 1
13 23579 1 1 8 PRO HB2 H 11.175 -10.580 5.002 1.00 . A A . 8 PRO HB2 1 1
13 23580 1 1 8 PRO HB3 H 9.722 -11.007 5.883 1.00 . A A . 8 PRO HB3 1 1
13 23581 1 1 8 PRO HD2 H 9.734 -13.002 2.373 1.00 . A A . 8 PRO HD2 1 1
13 23582 1 1 8 PRO HD3 H 8.528 -13.404 3.578 1.00 . A A . 8 PRO HD3 1 1
13 23583 1 1 8 PRO HG2 H 11.307 -12.659 4.014 1.00 . A A . 8 PRO HG2 1 1
13 23584 1 1 8 PRO HG3 H 10.133 -13.174 5.209 1.00 . A A . 8 PRO HG3 1 1
13 23585 1 1 8 PRO N N 8.663 -11.340 3.129 1.00 . A A . 8 PRO N 1 1
13 23586 1 1 8 PRO O O 10.408 -8.243 3.224 1.00 . A A . 8 PRO O 1 1
13 23587 1 1 9 GLN C C 10.736 -9.322 -0.502 1.00 . A A . 9 GLN C 1 1
13 23588 1 1 9 GLN CA C 11.424 -9.308 0.866 1.00 . A A . 9 GLN CA 1 1
13 23589 1 1 9 GLN CB C 12.833 -9.899 0.777 1.00 . A A . 9 GLN CB 1 1
13 23590 1 1 9 GLN CD C 14.713 -8.480 -0.123 1.00 . A A . 9 GLN CD 1 1
13 23591 1 1 9 GLN CG C 13.554 -9.411 -0.481 1.00 . A A . 9 GLN CG 1 1
13 23592 1 1 9 GLN H H 10.433 -10.978 1.618 1.00 . A A . 9 GLN H 1 1
13 23593 1 1 9 GLN HA H 11.490 -8.284 1.236 1.00 . A A . 9 GLN HA 1 1
13 23594 1 1 9 GLN HB2 H 13.405 -9.618 1.660 1.00 . A A . 9 GLN HB2 1 1
13 23595 1 1 9 GLN HB3 H 12.774 -10.987 0.768 1.00 . A A . 9 GLN HB3 1 1
13 23596 1 1 9 GLN HE21 H 13.439 -7.420 1.041 1.00 . A A . 9 GLN HE21 1 1
13 23597 1 1 9 GLN HE22 H 15.069 -6.835 1.003 1.00 . A A . 9 GLN HE22 1 1
13 23598 1 1 9 GLN HG2 H 13.930 -10.266 -1.044 1.00 . A A . 9 GLN HG2 1 1
13 23599 1 1 9 GLN HG3 H 12.850 -8.889 -1.129 1.00 . A A . 9 GLN HG3 1 1
13 23600 1 1 9 GLN N N 10.621 -10.022 1.842 1.00 . A A . 9 GLN N 1 1
13 23601 1 1 9 GLN NE2 N 14.379 -7.497 0.709 1.00 . A A . 9 GLN NE2 1 1
13 23602 1 1 9 GLN O O 10.769 -8.330 -1.227 1.00 . A A . 9 GLN O 1 1
13 23603 1 1 9 GLN OE1 O 15.836 -8.642 -0.572 1.00 . A A . 9 GLN OE1 1 1
13 23604 1 1 10 GLN C C 8.339 -9.556 -2.215 1.00 . A A . 10 GLN C 1 1
13 23605 1 1 10 GLN CA C 9.434 -10.615 -2.076 1.00 . A A . 10 GLN CA 1 1
13 23606 1 1 10 GLN CB C 8.854 -12.025 -2.213 1.00 . A A . 10 GLN CB 1 1
13 23607 1 1 10 GLN CD C 9.575 -14.440 -2.289 1.00 . A A . 10 GLN CD 1 1
13 23608 1 1 10 GLN CG C 9.818 -13.071 -1.651 1.00 . A A . 10 GLN CG 1 1
13 23609 1 1 10 GLN H H 10.106 -11.260 -0.213 1.00 . A A . 10 GLN H 1 1
13 23610 1 1 10 GLN HA H 10.193 -10.466 -2.844 1.00 . A A . 10 GLN HA 1 1
13 23611 1 1 10 GLN HB2 H 7.901 -12.082 -1.685 1.00 . A A . 10 GLN HB2 1 1
13 23612 1 1 10 GLN HB3 H 8.651 -12.239 -3.262 1.00 . A A . 10 GLN HB3 1 1
13 23613 1 1 10 GLN HE21 H 10.358 -15.301 -0.633 1.00 . A A . 10 GLN HE21 1 1
13 23614 1 1 10 GLN HE22 H 9.837 -16.402 -1.863 1.00 . A A . 10 GLN HE22 1 1
13 23615 1 1 10 GLN HG2 H 10.846 -12.759 -1.833 1.00 . A A . 10 GLN HG2 1 1
13 23616 1 1 10 GLN HG3 H 9.694 -13.142 -0.570 1.00 . A A . 10 GLN HG3 1 1
13 23617 1 1 10 GLN N N 10.129 -10.458 -0.810 1.00 . A A . 10 GLN N 1 1
13 23618 1 1 10 GLN NE2 N 9.954 -15.465 -1.533 1.00 . A A . 10 GLN NE2 1 1
13 23619 1 1 10 GLN O O 7.748 -9.406 -3.284 1.00 . A A . 10 GLN O 1 1
13 23620 1 1 10 GLN OE1 O 9.075 -14.557 -3.396 1.00 . A A . 10 GLN OE1 1 1
13 23621 1 1 11 ALA C C 7.676 -6.521 -1.695 1.00 . A A . 11 ALA C 1 1
13 23622 1 1 11 ALA CA C 7.089 -7.806 -1.108 1.00 . A A . 11 ALA CA 1 1
13 23623 1 1 11 ALA CB C 6.573 -7.614 0.319 1.00 . A A . 11 ALA CB 1 1
13 23624 1 1 11 ALA H H 8.588 -8.975 -0.256 1.00 . A A . 11 ALA H 1 1
13 23625 1 1 11 ALA HA H 6.264 -8.138 -1.738 1.00 . A A . 11 ALA HA 1 1
13 23626 1 1 11 ALA HB1 H 7.136 -8.253 0.999 1.00 . A A . 11 ALA HB1 1 1
13 23627 1 1 11 ALA HB2 H 6.700 -6.571 0.613 1.00 . A A . 11 ALA HB2 1 1
13 23628 1 1 11 ALA HB3 H 5.517 -7.878 0.363 1.00 . A A . 11 ALA HB3 1 1
13 23629 1 1 11 ALA N N 8.102 -8.848 -1.121 1.00 . A A . 11 ALA N 1 1
13 23630 1 1 11 ALA O O 6.993 -5.792 -2.413 1.00 . A A . 11 ALA O 1 1
13 23631 1 1 12 PHE C C 10.269 -5.357 -3.215 1.00 . A A . 12 PHE C 1 1
13 23632 1 1 12 PHE CA C 9.626 -5.097 -1.851 1.00 . A A . 12 PHE CA 1 1
13 23633 1 1 12 PHE CB C 10.723 -4.770 -0.836 1.00 . A A . 12 PHE CB 1 1
13 23634 1 1 12 PHE CD1 C 9.257 -5.060 1.173 1.00 . A A . 12 PHE CD1 1 1
13 23635 1 1 12 PHE CD2 C 10.663 -3.172 1.091 1.00 . A A . 12 PHE CD2 1 1
13 23636 1 1 12 PHE CE1 C 8.766 -4.639 2.438 1.00 . A A . 12 PHE CE1 1 1
13 23637 1 1 12 PHE CE2 C 10.172 -2.752 2.356 1.00 . A A . 12 PHE CE2 1 1
13 23638 1 1 12 PHE CG C 10.195 -4.317 0.527 1.00 . A A . 12 PHE CG 1 1
13 23639 1 1 12 PHE CZ C 9.235 -3.494 3.002 1.00 . A A . 12 PHE CZ 1 1
13 23640 1 1 12 PHE H H 9.487 -6.878 -0.781 1.00 . A A . 12 PHE H 1 1
13 23641 1 1 12 PHE HA H 8.881 -4.307 -1.948 1.00 . A A . 12 PHE HA 1 1
13 23642 1 1 12 PHE HB2 H 11.350 -5.650 -0.697 1.00 . A A . 12 PHE HB2 1 1
13 23643 1 1 12 PHE HB3 H 11.360 -3.986 -1.246 1.00 . A A . 12 PHE HB3 1 1
13 23644 1 1 12 PHE HD1 H 8.881 -5.977 0.721 1.00 . A A . 12 PHE HD1 1 1
13 23645 1 1 12 PHE HD2 H 11.414 -2.576 0.572 1.00 . A A . 12 PHE HD2 1 1
13 23646 1 1 12 PHE HE1 H 8.015 -5.235 2.956 1.00 . A A . 12 PHE HE1 1 1
13 23647 1 1 12 PHE HE2 H 10.548 -1.834 2.808 1.00 . A A . 12 PHE HE2 1 1
13 23648 1 1 12 PHE HZ H 8.858 -3.171 3.973 1.00 . A A . 12 PHE HZ 1 1
13 23649 1 1 12 PHE N N 8.938 -6.282 -1.366 1.00 . A A . 12 PHE N 1 1
13 23650 1 1 12 PHE O O 10.922 -4.477 -3.775 1.00 . A A . 12 PHE O 1 1
13 23651 1 1 13 CYS C C 9.464 -7.078 -5.996 1.00 . A A . 13 CYS C 1 1
13 23652 1 1 13 CYS CA C 10.616 -6.955 -4.997 1.00 . A A . 13 CYS CA 1 1
13 23653 1 1 13 CYS CB C 11.427 -8.247 -4.899 1.00 . A A . 13 CYS CB 1 1
13 23654 1 1 13 CYS H H 9.532 -7.278 -3.248 1.00 . A A . 13 CYS H 1 1
13 23655 1 1 13 CYS HA H 11.303 -6.162 -5.293 1.00 . A A . 13 CYS HA 1 1
13 23656 1 1 13 CYS HB2 H 11.111 -8.793 -4.010 1.00 . A A . 13 CYS HB2 1 1
13 23657 1 1 13 CYS HB3 H 11.191 -8.875 -5.759 1.00 . A A . 13 CYS HB3 1 1
13 23658 1 1 13 CYS N N 10.064 -6.568 -3.710 1.00 . A A . 13 CYS N 1 1
13 23659 1 1 13 CYS O O 9.686 -7.091 -7.206 1.00 . A A . 13 CYS O 1 1
13 23660 1 1 13 CYS SG S 13.241 -8.012 -4.827 1.00 . A A . 13 CYS SG 1 1
13 23661 1 1 14 ASN C C 6.467 -5.899 -6.508 1.00 . A A . 14 ASN C 1 1
13 23662 1 1 14 ASN CA C 7.071 -7.286 -6.283 1.00 . A A . 14 ASN CA 1 1
13 23663 1 1 14 ASN CB C 6.014 -8.158 -5.605 1.00 . A A . 14 ASN CB 1 1
13 23664 1 1 14 ASN CG C 5.659 -9.367 -6.475 1.00 . A A . 14 ASN CG 1 1
13 23665 1 1 14 ASN H H 8.087 -7.154 -4.469 1.00 . A A . 14 ASN H 1 1
13 23666 1 1 14 ASN HA H 7.416 -7.747 -7.209 1.00 . A A . 14 ASN HA 1 1
13 23667 1 1 14 ASN HB2 H 6.383 -8.498 -4.637 1.00 . A A . 14 ASN HB2 1 1
13 23668 1 1 14 ASN HB3 H 5.117 -7.568 -5.415 1.00 . A A . 14 ASN HB3 1 1
13 23669 1 1 14 ASN HD21 H 6.782 -10.521 -5.246 1.00 . A A . 14 ASN HD21 1 1
13 23670 1 1 14 ASN HD22 H 6.029 -11.355 -6.563 1.00 . A A . 14 ASN HD22 1 1
13 23671 1 1 14 ASN N N 8.258 -7.165 -5.454 1.00 . A A . 14 ASN N 1 1
13 23672 1 1 14 ASN ND2 N 6.202 -10.509 -6.060 1.00 . A A . 14 ASN ND2 1 1
13 23673 1 1 14 ASN O O 5.991 -5.595 -7.600 1.00 . A A . 14 ASN O 1 1
13 23674 1 1 14 ASN OD1 O 4.942 -9.269 -7.456 1.00 . A A . 14 ASN OD1 1 1
13 23675 1 1 15 ALA C C 6.589 -3.014 -6.717 1.00 . A A . 15 ALA C 1 1
13 23676 1 1 15 ALA CA C 5.970 -3.746 -5.526 1.00 . A A . 15 ALA CA 1 1
13 23677 1 1 15 ALA CB C 6.226 -3.025 -4.200 1.00 . A A . 15 ALA CB 1 1
13 23678 1 1 15 ALA H H 6.896 -5.349 -4.571 1.00 . A A . 15 ALA H 1 1
13 23679 1 1 15 ALA HA H 4.893 -3.825 -5.678 1.00 . A A . 15 ALA HA 1 1
13 23680 1 1 15 ALA HB1 H 7.295 -3.033 -3.984 1.00 . A A . 15 ALA HB1 1 1
13 23681 1 1 15 ALA HB2 H 5.879 -1.995 -4.274 1.00 . A A . 15 ALA HB2 1 1
13 23682 1 1 15 ALA HB3 H 5.689 -3.533 -3.399 1.00 . A A . 15 ALA HB3 1 1
13 23683 1 1 15 ALA N N 6.507 -5.094 -5.456 1.00 . A A . 15 ALA N 1 1
13 23684 1 1 15 ALA O O 7.489 -3.538 -7.372 1.00 . A A . 15 ALA O 1 1
13 23685 1 1 16 ASP C C 6.298 0.470 -7.773 1.00 . A A . 16 ASP C 1 1
13 23686 1 1 16 ASP CA C 6.576 -1.006 -8.064 1.00 . A A . 16 ASP CA 1 1
13 23687 1 1 16 ASP CB C 5.872 -1.369 -9.373 1.00 . A A . 16 ASP CB 1 1
13 23688 1 1 16 ASP CG C 6.592 -2.416 -10.226 1.00 . A A . 16 ASP CG 1 1
13 23689 1 1 16 ASP H H 5.352 -1.396 -6.425 1.00 . A A . 16 ASP H 1 1
13 23690 1 1 16 ASP HA H 7.642 -1.226 -8.127 1.00 . A A . 16 ASP HA 1 1
13 23691 1 1 16 ASP HB2 H 4.873 -1.737 -9.141 1.00 . A A . 16 ASP HB2 1 1
13 23692 1 1 16 ASP HB3 H 5.748 -0.463 -9.965 1.00 . A A . 16 ASP HB3 1 1
13 23693 1 1 16 ASP N N 6.083 -1.815 -6.963 1.00 . A A . 16 ASP N 1 1
13 23694 1 1 16 ASP O O 6.321 1.301 -8.679 1.00 . A A . 16 ASP O 1 1
13 23695 1 1 16 ASP OD1 O 7.762 -2.709 -9.897 1.00 . A A . 16 ASP OD1 1 1
13 23696 1 1 16 ASP OD2 O 5.956 -2.900 -11.187 1.00 . A A . 16 ASP OD2 1 1
13 23697 1 1 17 VAL C C 5.819 2.189 -4.553 1.00 . A A . 17 VAL C 1 1
13 23698 1 1 17 VAL CA C 5.762 2.113 -6.080 1.00 . A A . 17 VAL CA 1 1
13 23699 1 1 17 VAL CB C 4.419 2.571 -6.652 1.00 . A A . 17 VAL CB 1 1
13 23700 1 1 17 VAL CG1 C 3.290 1.635 -6.217 1.00 . A A . 17 VAL CG1 1 1
13 23701 1 1 17 VAL CG2 C 4.118 4.017 -6.253 1.00 . A A . 17 VAL CG2 1 1
13 23702 1 1 17 VAL H H 6.027 0.069 -5.772 1.00 . A A . 17 VAL H 1 1
13 23703 1 1 17 VAL HA H 6.541 2.753 -6.494 1.00 . A A . 17 VAL HA 1 1
13 23704 1 1 17 VAL HB H 4.486 2.530 -7.740 1.00 . A A . 17 VAL HB 1 1
13 23705 1 1 17 VAL HG11 H 3.475 1.291 -5.198 1.00 . A A . 17 VAL HG11 1 1
13 23706 1 1 17 VAL HG12 H 2.341 2.171 -6.252 1.00 . A A . 17 VAL HG12 1 1
13 23707 1 1 17 VAL HG13 H 3.248 0.778 -6.888 1.00 . A A . 17 VAL HG13 1 1
13 23708 1 1 17 VAL HG21 H 5.029 4.610 -6.324 1.00 . A A . 17 VAL HG21 1 1
13 23709 1 1 17 VAL HG22 H 3.364 4.429 -6.923 1.00 . A A . 17 VAL HG22 1 1
13 23710 1 1 17 VAL HG23 H 3.746 4.041 -5.228 1.00 . A A . 17 VAL HG23 1 1
13 23711 1 1 17 VAL N N 6.044 0.751 -6.504 1.00 . A A . 17 VAL N 1 1
13 23712 1 1 17 VAL O O 4.785 2.161 -3.888 1.00 . A A . 17 VAL O 1 1
13 23713 1 1 18 VAL C C 7.352 3.837 -2.194 1.00 . A A . 18 VAL C 1 1
13 23714 1 1 18 VAL CA C 7.243 2.368 -2.606 1.00 . A A . 18 VAL CA 1 1
13 23715 1 1 18 VAL CB C 8.467 1.541 -2.205 1.00 . A A . 18 VAL CB 1 1
13 23716 1 1 18 VAL CG1 C 8.258 0.879 -0.842 1.00 . A A . 18 VAL CG1 1 1
13 23717 1 1 18 VAL CG2 C 8.800 0.500 -3.276 1.00 . A A . 18 VAL CG2 1 1
13 23718 1 1 18 VAL H H 7.873 2.310 -4.591 1.00 . A A . 18 VAL H 1 1
13 23719 1 1 18 VAL HA H 6.368 1.932 -2.124 1.00 . A A . 18 VAL HA 1 1
13 23720 1 1 18 VAL HB H 9.317 2.219 -2.121 1.00 . A A . 18 VAL HB 1 1
13 23721 1 1 18 VAL HG11 H 7.193 0.854 -0.609 1.00 . A A . 18 VAL HG11 1 1
13 23722 1 1 18 VAL HG12 H 8.647 -0.139 -0.869 1.00 . A A . 18 VAL HG12 1 1
13 23723 1 1 18 VAL HG13 H 8.784 1.448 -0.076 1.00 . A A . 18 VAL HG13 1 1
13 23724 1 1 18 VAL HG21 H 7.908 0.283 -3.862 1.00 . A A . 18 VAL HG21 1 1
13 23725 1 1 18 VAL HG22 H 9.580 0.890 -3.931 1.00 . A A . 18 VAL HG22 1 1
13 23726 1 1 18 VAL HG23 H 9.152 -0.413 -2.797 1.00 . A A . 18 VAL HG23 1 1
13 23727 1 1 18 VAL N N 7.038 2.286 -4.043 1.00 . A A . 18 VAL N 1 1
13 23728 1 1 18 VAL O O 8.267 4.540 -2.623 1.00 . A A . 18 VAL O 1 1
13 23729 1 1 19 ILE C C 5.918 5.655 0.565 1.00 . A A . 19 ILE C 1 1
13 23730 1 1 19 ILE CA C 6.386 5.631 -0.892 1.00 . A A . 19 ILE CA 1 1
13 23731 1 1 19 ILE CB C 5.544 6.507 -1.823 1.00 . A A . 19 ILE CB 1 1
13 23732 1 1 19 ILE CD1 C 3.293 6.470 -2.959 1.00 . A A . 19 ILE CD1 1 1
13 23733 1 1 19 ILE CG1 C 4.053 6.210 -1.656 1.00 . A A . 19 ILE CG1 1 1
13 23734 1 1 19 ILE CG2 C 6.001 6.359 -3.275 1.00 . A A . 19 ILE CG2 1 1
13 23735 1 1 19 ILE H H 5.667 3.681 -1.023 1.00 . A A . 19 ILE H 1 1
13 23736 1 1 19 ILE HA H 7.408 6.007 -0.932 1.00 . A A . 19 ILE HA 1 1
13 23737 1 1 19 ILE HB H 5.698 7.549 -1.542 1.00 . A A . 19 ILE HB 1 1
13 23738 1 1 19 ILE HD11 H 3.680 7.372 -3.431 1.00 . A A . 19 ILE HD11 1 1
13 23739 1 1 19 ILE HD12 H 3.426 5.622 -3.632 1.00 . A A . 19 ILE HD12 1 1
13 23740 1 1 19 ILE HD13 H 2.234 6.600 -2.741 1.00 . A A . 19 ILE HD13 1 1
13 23741 1 1 19 ILE HG12 H 3.918 5.171 -1.354 1.00 . A A . 19 ILE HG12 1 1
13 23742 1 1 19 ILE HG13 H 3.641 6.830 -0.860 1.00 . A A . 19 ILE HG13 1 1
13 23743 1 1 19 ILE HG21 H 7.086 6.266 -3.308 1.00 . A A . 19 ILE HG21 1 1
13 23744 1 1 19 ILE HG22 H 5.546 5.469 -3.710 1.00 . A A . 19 ILE HG22 1 1
13 23745 1 1 19 ILE HG23 H 5.694 7.237 -3.844 1.00 . A A . 19 ILE HG23 1 1
13 23746 1 1 19 ILE N N 6.407 4.258 -1.368 1.00 . A A . 19 ILE N 1 1
13 23747 1 1 19 ILE O O 4.848 5.139 0.885 1.00 . A A . 19 ILE O 1 1
13 23748 1 1 20 ARG C C 5.356 7.427 3.055 1.00 . A A . 20 ARG C 1 1
13 23749 1 1 20 ARG CA C 6.425 6.358 2.823 1.00 . A A . 20 ARG CA 1 1
13 23750 1 1 20 ARG CB C 7.670 6.706 3.642 1.00 . A A . 20 ARG CB 1 1
13 23751 1 1 20 ARG CD C 10.182 6.524 3.520 1.00 . A A . 20 ARG CD 1 1
13 23752 1 1 20 ARG CG C 8.852 5.818 3.248 1.00 . A A . 20 ARG CG 1 1
13 23753 1 1 20 ARG CZ C 11.179 7.627 5.519 1.00 . A A . 20 ARG CZ 1 1
13 23754 1 1 20 ARG H H 7.610 6.677 1.139 1.00 . A A . 20 ARG H 1 1
13 23755 1 1 20 ARG HA H 6.058 5.369 3.095 1.00 . A A . 20 ARG HA 1 1
13 23756 1 1 20 ARG HB2 H 7.930 7.752 3.489 1.00 . A A . 20 ARG HB2 1 1
13 23757 1 1 20 ARG HB3 H 7.457 6.582 4.704 1.00 . A A . 20 ARG HB3 1 1
13 23758 1 1 20 ARG HD2 H 10.989 5.792 3.560 1.00 . A A . 20 ARG HD2 1 1
13 23759 1 1 20 ARG HD3 H 10.413 7.209 2.705 1.00 . A A . 20 ARG HD3 1 1
13 23760 1 1 20 ARG HE H 9.204 7.513 5.145 1.00 . A A . 20 ARG HE 1 1
13 23761 1 1 20 ARG HG2 H 8.811 4.882 3.805 1.00 . A A . 20 ARG HG2 1 1
13 23762 1 1 20 ARG HG3 H 8.782 5.562 2.190 1.00 . A A . 20 ARG HG3 1 1
13 23763 1 1 20 ARG HH11 H 12.531 6.817 4.236 1.00 . A A . 20 ARG HH11 1 1
13 23764 1 1 20 ARG HH12 H 13.209 7.587 5.630 1.00 . A A . 20 ARG HH12 1 1
13 23765 1 1 20 ARG HH21 H 10.098 8.530 6.986 1.00 . A A . 20 ARG HH21 1 1
13 23766 1 1 20 ARG HH22 H 11.815 8.568 7.206 1.00 . A A . 20 ARG HH22 1 1
13 23767 1 1 20 ARG N N 6.742 6.260 1.408 1.00 . A A . 20 ARG N 1 1
13 23768 1 1 20 ARG NE N 10.109 7.266 4.798 1.00 . A A . 20 ARG NE 1 1
13 23769 1 1 20 ARG NH1 N 12.411 7.317 5.093 1.00 . A A . 20 ARG NH1 1 1
13 23770 1 1 20 ARG NH2 N 11.017 8.300 6.667 1.00 . A A . 20 ARG NH2 1 1
13 23771 1 1 20 ARG O O 5.410 8.161 4.040 1.00 . A A . 20 ARG O 1 1
13 23772 1 1 21 THR C C 2.534 8.239 3.514 1.00 . A A . 21 THR C 1 1
13 23773 1 1 21 THR CA C 3.327 8.447 2.222 1.00 . A A . 21 THR CA 1 1
13 23774 1 1 21 THR CB C 2.473 8.322 0.959 1.00 . A A . 21 THR CB 1 1
13 23775 1 1 21 THR CG2 C 1.896 6.916 0.778 1.00 . A A . 21 THR CG2 1 1
13 23776 1 1 21 THR H H 4.371 6.879 1.332 1.00 . A A . 21 THR H 1 1
13 23777 1 1 21 THR HA H 3.761 9.445 2.271 1.00 . A A . 21 THR HA 1 1
13 23778 1 1 21 THR HB H 3.035 8.629 0.077 1.00 . A A . 21 THR HB 1 1
13 23779 1 1 21 THR HG1 H 1.615 10.079 1.385 1.00 . A A . 21 THR HG1 1 1
13 23780 1 1 21 THR HG21 H 2.655 6.176 1.035 1.00 . A A . 21 THR HG21 1 1
13 23781 1 1 21 THR HG22 H 1.031 6.792 1.428 1.00 . A A . 21 THR HG22 1 1
13 23782 1 1 21 THR HG23 H 1.593 6.779 -0.261 1.00 . A A . 21 THR HG23 1 1
13 23783 1 1 21 THR N N 4.408 7.480 2.130 1.00 . A A . 21 THR N 1 1
13 23784 1 1 21 THR O O 2.723 7.243 4.209 1.00 . A A . 21 THR O 1 1
13 23785 1 1 21 THR OG1 O 1.332 9.133 1.228 1.00 . A A . 21 THR OG1 1 1
13 23786 1 1 22 LYS C C -0.634 9.237 4.599 1.00 . A A . 22 LYS C 1 1
13 23787 1 1 22 LYS CA C 0.841 9.132 4.992 1.00 . A A . 22 LYS CA 1 1
13 23788 1 1 22 LYS CB C 1.284 10.189 6.005 1.00 . A A . 22 LYS CB 1 1
13 23789 1 1 22 LYS CD C 1.237 12.643 6.583 1.00 . A A . 22 LYS CD 1 1
13 23790 1 1 22 LYS CE C 0.675 12.185 7.930 1.00 . A A . 22 LYS CE 1 1
13 23791 1 1 22 LYS CG C 0.976 11.599 5.496 1.00 . A A . 22 LYS CG 1 1
13 23792 1 1 22 LYS H H 1.515 10.004 3.225 1.00 . A A . 22 LYS H 1 1
13 23793 1 1 22 LYS HA H 1.006 8.157 5.451 1.00 . A A . 22 LYS HA 1 1
13 23794 1 1 22 LYS HB2 H 0.776 10.023 6.955 1.00 . A A . 22 LYS HB2 1 1
13 23795 1 1 22 LYS HB3 H 2.353 10.092 6.194 1.00 . A A . 22 LYS HB3 1 1
13 23796 1 1 22 LYS HD2 H 2.309 12.819 6.674 1.00 . A A . 22 LYS HD2 1 1
13 23797 1 1 22 LYS HD3 H 0.782 13.592 6.298 1.00 . A A . 22 LYS HD3 1 1
13 23798 1 1 22 LYS HE2 H -0.294 11.710 7.783 1.00 . A A . 22 LYS HE2 1 1
13 23799 1 1 22 LYS HE3 H 1.334 11.438 8.371 1.00 . A A . 22 LYS HE3 1 1
13 23800 1 1 22 LYS HG2 H 1.592 11.817 4.623 1.00 . A A . 22 LYS HG2 1 1
13 23801 1 1 22 LYS HG3 H -0.064 11.655 5.176 1.00 . A A . 22 LYS HG3 1 1
13 23802 1 1 22 LYS HZ1 H 1.327 13.939 8.754 1.00 . A A . 22 LYS HZ1 1 1
13 23803 1 1 22 LYS HZ2 H -0.298 13.841 8.628 1.00 . A A . 22 LYS HZ2 1 1
13 23804 1 1 22 LYS HZ3 H 0.482 13.004 9.793 1.00 . A A . 22 LYS HZ3 1 1
13 23805 1 1 22 LYS N N 1.662 9.197 3.796 1.00 . A A . 22 LYS N 1 1
13 23806 1 1 22 LYS NZ N 0.535 13.336 8.851 1.00 . A A . 22 LYS NZ 1 1
13 23807 1 1 22 LYS O O -1.056 10.237 4.019 1.00 . A A . 22 LYS O 1 1
13 23808 1 1 23 ALA C C -3.592 8.669 5.819 1.00 . A A . 23 ALA C 1 1
13 23809 1 1 23 ALA CA C -2.797 8.155 4.618 1.00 . A A . 23 ALA CA 1 1
13 23810 1 1 23 ALA CB C -3.195 6.732 4.220 1.00 . A A . 23 ALA CB 1 1
13 23811 1 1 23 ALA H H -1.028 7.383 5.401 1.00 . A A . 23 ALA H 1 1
13 23812 1 1 23 ALA HA H -2.968 8.818 3.769 1.00 . A A . 23 ALA HA 1 1
13 23813 1 1 23 ALA HB1 H -2.588 6.407 3.375 1.00 . A A . 23 ALA HB1 1 1
13 23814 1 1 23 ALA HB2 H -3.033 6.060 5.063 1.00 . A A . 23 ALA HB2 1 1
13 23815 1 1 23 ALA HB3 H -4.248 6.715 3.939 1.00 . A A . 23 ALA HB3 1 1
13 23816 1 1 23 ALA N N -1.379 8.193 4.929 1.00 . A A . 23 ALA N 1 1
13 23817 1 1 23 ALA O O -3.901 7.908 6.735 1.00 . A A . 23 ALA O 1 1
13 23818 1 1 24 VAL C C -6.130 10.665 6.451 1.00 . A A . 24 VAL C 1 1
13 23819 1 1 24 VAL CA C -4.655 10.582 6.850 1.00 . A A . 24 VAL CA 1 1
13 23820 1 1 24 VAL CB C -4.049 11.945 7.191 1.00 . A A . 24 VAL CB 1 1
13 23821 1 1 24 VAL CG1 C -2.714 11.785 7.918 1.00 . A A . 24 VAL CG1 1 1
13 23822 1 1 24 VAL CG2 C -3.890 12.803 5.934 1.00 . A A . 24 VAL CG2 1 1
13 23823 1 1 24 VAL H H -3.646 10.569 5.028 1.00 . A A . 24 VAL H 1 1
13 23824 1 1 24 VAL HA H -4.565 9.944 7.730 1.00 . A A . 24 VAL HA 1 1
13 23825 1 1 24 VAL HB H -4.737 12.459 7.862 1.00 . A A . 24 VAL HB 1 1
13 23826 1 1 24 VAL HG11 H -2.244 10.850 7.614 1.00 . A A . 24 VAL HG11 1 1
13 23827 1 1 24 VAL HG12 H -2.059 12.619 7.663 1.00 . A A . 24 VAL HG12 1 1
13 23828 1 1 24 VAL HG13 H -2.884 11.773 8.994 1.00 . A A . 24 VAL HG13 1 1
13 23829 1 1 24 VAL HG21 H -4.653 12.526 5.206 1.00 . A A . 24 VAL HG21 1 1
13 23830 1 1 24 VAL HG22 H -4.005 13.855 6.195 1.00 . A A . 24 VAL HG22 1 1
13 23831 1 1 24 VAL HG23 H -2.901 12.640 5.505 1.00 . A A . 24 VAL HG23 1 1
13 23832 1 1 24 VAL N N -3.902 9.957 5.776 1.00 . A A . 24 VAL N 1 1
13 23833 1 1 24 VAL O O -7.014 10.520 7.294 1.00 . A A . 24 VAL O 1 1
13 23834 1 1 25 SER C C -7.990 9.836 3.698 1.00 . A A . 25 SER C 1 1
13 23835 1 1 25 SER CA C -7.702 11.003 4.644 1.00 . A A . 25 SER CA 1 1
13 23836 1 1 25 SER CB C -7.912 12.336 3.922 1.00 . A A . 25 SER CB 1 1
13 23837 1 1 25 SER H H -5.624 11.016 4.486 1.00 . A A . 25 SER H 1 1
13 23838 1 1 25 SER HA H -8.352 10.957 5.518 1.00 . A A . 25 SER HA 1 1
13 23839 1 1 25 SER HB2 H -8.199 13.099 4.646 1.00 . A A . 25 SER HB2 1 1
13 23840 1 1 25 SER HB3 H -6.971 12.659 3.475 1.00 . A A . 25 SER HB3 1 1
13 23841 1 1 25 SER HG H -9.046 13.135 2.480 1.00 . A A . 25 SER HG 1 1
13 23842 1 1 25 SER N N -6.349 10.899 5.165 1.00 . A A . 25 SER N 1 1
13 23843 1 1 25 SER O O -7.067 9.179 3.218 1.00 . A A . 25 SER O 1 1
13 23844 1 1 25 SER OG O -8.910 12.243 2.910 1.00 . A A . 25 SER OG 1 1
13 23845 1 1 26 GLU C C -10.980 8.923 1.844 1.00 . A A . 26 GLU C 1 1
13 23846 1 1 26 GLU CA C -9.695 8.536 2.578 1.00 . A A . 26 GLU CA 1 1
13 23847 1 1 26 GLU CB C -9.880 7.233 3.357 1.00 . A A . 26 GLU CB 1 1
13 23848 1 1 26 GLU CD C -8.221 6.716 5.185 1.00 . A A . 26 GLU CD 1 1
13 23849 1 1 26 GLU CG C -8.528 6.597 3.691 1.00 . A A . 26 GLU CG 1 1
13 23850 1 1 26 GLU H H -10.018 10.152 3.852 1.00 . A A . 26 GLU H 1 1
13 23851 1 1 26 GLU HA H -8.882 8.413 1.862 1.00 . A A . 26 GLU HA 1 1
13 23852 1 1 26 GLU HB2 H -10.430 7.430 4.276 1.00 . A A . 26 GLU HB2 1 1
13 23853 1 1 26 GLU HB3 H -10.478 6.536 2.770 1.00 . A A . 26 GLU HB3 1 1
13 23854 1 1 26 GLU HG2 H -8.535 5.547 3.400 1.00 . A A . 26 GLU HG2 1 1
13 23855 1 1 26 GLU HG3 H -7.741 7.083 3.114 1.00 . A A . 26 GLU HG3 1 1
13 23856 1 1 26 GLU N N -9.273 9.613 3.458 1.00 . A A . 26 GLU N 1 1
13 23857 1 1 26 GLU O O -11.476 10.038 1.999 1.00 . A A . 26 GLU O 1 1
13 23858 1 1 26 GLU OE1 O -8.709 5.844 5.936 1.00 . A A . 26 GLU OE1 1 1
13 23859 1 1 26 GLU OE2 O -7.505 7.677 5.542 1.00 . A A . 26 GLU OE2 1 1
13 23860 1 1 27 LYS C C -13.406 6.874 0.064 1.00 . A A . 27 LYS C 1 1
13 23861 1 1 27 LYS CA C -12.699 8.209 0.299 1.00 . A A . 27 LYS CA 1 1
13 23862 1 1 27 LYS CB C -12.391 8.978 -0.989 1.00 . A A . 27 LYS CB 1 1
13 23863 1 1 27 LYS CD C -13.528 10.540 -2.610 1.00 . A A . 27 LYS CD 1 1
13 23864 1 1 27 LYS CE C -12.132 10.629 -3.232 1.00 . A A . 27 LYS CE 1 1
13 23865 1 1 27 LYS CG C -13.673 9.267 -1.773 1.00 . A A . 27 LYS CG 1 1
13 23866 1 1 27 LYS H H -11.071 7.077 0.938 1.00 . A A . 27 LYS H 1 1
13 23867 1 1 27 LYS HA H -13.348 8.842 0.905 1.00 . A A . 27 LYS HA 1 1
13 23868 1 1 27 LYS HB2 H -11.889 9.914 -0.746 1.00 . A A . 27 LYS HB2 1 1
13 23869 1 1 27 LYS HB3 H -11.705 8.399 -1.605 1.00 . A A . 27 LYS HB3 1 1
13 23870 1 1 27 LYS HD2 H -14.281 10.549 -3.396 1.00 . A A . 27 LYS HD2 1 1
13 23871 1 1 27 LYS HD3 H -13.708 11.413 -1.985 1.00 . A A . 27 LYS HD3 1 1
13 23872 1 1 27 LYS HE2 H -11.389 10.789 -2.451 1.00 . A A . 27 LYS HE2 1 1
13 23873 1 1 27 LYS HE3 H -11.885 9.687 -3.722 1.00 . A A . 27 LYS HE3 1 1
13 23874 1 1 27 LYS HG2 H -13.903 8.423 -2.424 1.00 . A A . 27 LYS HG2 1 1
13 23875 1 1 27 LYS HG3 H -14.510 9.375 -1.082 1.00 . A A . 27 LYS HG3 1 1
13 23876 1 1 27 LYS HZ1 H -12.935 12.243 -4.196 1.00 . A A . 27 LYS HZ1 1 1
13 23877 1 1 27 LYS HZ2 H -11.320 12.348 -3.981 1.00 . A A . 27 LYS HZ2 1 1
13 23878 1 1 27 LYS HZ3 H -11.928 11.360 -5.130 1.00 . A A . 27 LYS HZ3 1 1
13 23879 1 1 27 LYS N N -11.481 7.981 1.058 1.00 . A A . 27 LYS N 1 1
13 23880 1 1 27 LYS NZ N -12.074 11.735 -4.215 1.00 . A A . 27 LYS NZ 1 1
13 23881 1 1 27 LYS O O -12.908 6.026 -0.675 1.00 . A A . 27 LYS O 1 1
13 23882 1 1 28 GLU C C -16.027 5.464 -0.788 1.00 . A A . 28 GLU C 1 1
13 23883 1 1 28 GLU CA C -15.336 5.508 0.577 1.00 . A A . 28 GLU CA 1 1
13 23884 1 1 28 GLU CB C -16.355 5.386 1.711 1.00 . A A . 28 GLU CB 1 1
13 23885 1 1 28 GLU CD C -18.752 4.608 1.638 1.00 . A A . 28 GLU CD 1 1
13 23886 1 1 28 GLU CG C -17.287 4.194 1.485 1.00 . A A . 28 GLU CG 1 1
13 23887 1 1 28 GLU H H -14.953 7.422 1.306 1.00 . A A . 28 GLU H 1 1
13 23888 1 1 28 GLU HA H -14.616 4.694 0.654 1.00 . A A . 28 GLU HA 1 1
13 23889 1 1 28 GLU HB2 H -15.834 5.271 2.662 1.00 . A A . 28 GLU HB2 1 1
13 23890 1 1 28 GLU HB3 H -16.941 6.303 1.779 1.00 . A A . 28 GLU HB3 1 1
13 23891 1 1 28 GLU HG2 H -17.123 3.784 0.489 1.00 . A A . 28 GLU HG2 1 1
13 23892 1 1 28 GLU HG3 H -17.052 3.404 2.199 1.00 . A A . 28 GLU HG3 1 1
13 23893 1 1 28 GLU N N -14.555 6.727 0.706 1.00 . A A . 28 GLU N 1 1
13 23894 1 1 28 GLU O O -17.135 5.975 -0.944 1.00 . A A . 28 GLU O 1 1
13 23895 1 1 28 GLU OE1 O -19.243 4.547 2.787 1.00 . A A . 28 GLU OE1 1 1
13 23896 1 1 28 GLU OE2 O -19.350 4.974 0.604 1.00 . A A . 28 GLU OE2 1 1
13 23897 1 1 29 VAL C C -16.509 3.346 -3.261 1.00 . A A . 29 VAL C 1 1
13 23898 1 1 29 VAL CA C -15.878 4.729 -3.087 1.00 . A A . 29 VAL CA 1 1
13 23899 1 1 29 VAL CB C -14.780 5.018 -4.113 1.00 . A A . 29 VAL CB 1 1
13 23900 1 1 29 VAL CG1 C -14.423 6.506 -4.130 1.00 . A A . 29 VAL CG1 1 1
13 23901 1 1 29 VAL CG2 C -13.541 4.161 -3.847 1.00 . A A . 29 VAL CG2 1 1
13 23902 1 1 29 VAL H H -14.444 4.434 -1.606 1.00 . A A . 29 VAL H 1 1
13 23903 1 1 29 VAL HA H -16.653 5.486 -3.201 1.00 . A A . 29 VAL HA 1 1
13 23904 1 1 29 VAL HB H -15.163 4.754 -5.098 1.00 . A A . 29 VAL HB 1 1
13 23905 1 1 29 VAL HG11 H -15.236 7.079 -3.682 1.00 . A A . 29 VAL HG11 1 1
13 23906 1 1 29 VAL HG12 H -13.508 6.667 -3.560 1.00 . A A . 29 VAL HG12 1 1
13 23907 1 1 29 VAL HG13 H -14.273 6.832 -5.159 1.00 . A A . 29 VAL HG13 1 1
13 23908 1 1 29 VAL HG21 H -13.826 3.280 -3.272 1.00 . A A . 29 VAL HG21 1 1
13 23909 1 1 29 VAL HG22 H -13.103 3.850 -4.795 1.00 . A A . 29 VAL HG22 1 1
13 23910 1 1 29 VAL HG23 H -12.811 4.742 -3.284 1.00 . A A . 29 VAL HG23 1 1
13 23911 1 1 29 VAL N N -15.343 4.847 -1.741 1.00 . A A . 29 VAL N 1 1
13 23912 1 1 29 VAL O O -15.891 2.444 -3.824 1.00 . A A . 29 VAL O 1 1
13 23913 1 1 30 ASP C C -18.307 1.403 -4.276 1.00 . A A . 30 ASP C 1 1
13 23914 1 1 30 ASP CA C -18.453 1.966 -2.861 1.00 . A A . 30 ASP CA 1 1
13 23915 1 1 30 ASP CB C -19.945 2.164 -2.583 1.00 . A A . 30 ASP CB 1 1
13 23916 1 1 30 ASP CG C -20.267 3.088 -1.408 1.00 . A A . 30 ASP CG 1 1
13 23917 1 1 30 ASP H H -18.228 3.961 -2.311 1.00 . A A . 30 ASP H 1 1
13 23918 1 1 30 ASP HA H -18.004 1.320 -2.107 1.00 . A A . 30 ASP HA 1 1
13 23919 1 1 30 ASP HB2 H -20.416 2.566 -3.481 1.00 . A A . 30 ASP HB2 1 1
13 23920 1 1 30 ASP HB3 H -20.398 1.190 -2.395 1.00 . A A . 30 ASP HB3 1 1
13 23921 1 1 30 ASP N N -17.732 3.223 -2.768 1.00 . A A . 30 ASP N 1 1
13 23922 1 1 30 ASP O O -18.353 2.149 -5.252 1.00 . A A . 30 ASP O 1 1
13 23923 1 1 30 ASP OD1 O -20.169 4.318 -1.610 1.00 . A A . 30 ASP OD1 1 1
13 23924 1 1 30 ASP OD2 O -20.603 2.545 -0.334 1.00 . A A . 30 ASP OD2 1 1
13 23925 1 1 31 SER C C -19.010 -1.706 -5.748 1.00 . A A . 31 SER C 1 1
13 23926 1 1 31 SER CA C -17.980 -0.581 -5.621 1.00 . A A . 31 SER CA 1 1
13 23927 1 1 31 SER CB C -16.564 -1.136 -5.786 1.00 . A A . 31 SER CB 1 1
13 23928 1 1 31 SER H H -18.098 -0.510 -3.542 1.00 . A A . 31 SER H 1 1
13 23929 1 1 31 SER HA H -18.158 0.187 -6.374 1.00 . A A . 31 SER HA 1 1
13 23930 1 1 31 SER HB2 H -15.917 -0.363 -6.200 1.00 . A A . 31 SER HB2 1 1
13 23931 1 1 31 SER HB3 H -16.162 -1.397 -4.806 1.00 . A A . 31 SER HB3 1 1
13 23932 1 1 31 SER HG H -17.045 -2.101 -7.472 1.00 . A A . 31 SER HG 1 1
13 23933 1 1 31 SER N N -18.134 0.091 -4.342 1.00 . A A . 31 SER N 1 1
13 23934 1 1 31 SER O O -18.759 -2.709 -6.415 1.00 . A A . 31 SER O 1 1
13 23935 1 1 31 SER OG O -16.535 -2.283 -6.631 1.00 . A A . 31 SER OG 1 1
13 23936 1 1 32 GLY C C -20.743 -3.824 -4.560 1.00 . A A . 32 GLY C 1 1
13 23937 1 1 32 GLY CA C -21.214 -2.486 -5.131 1.00 . A A . 32 GLY CA 1 1
13 23938 1 1 32 GLY H H -20.342 -0.683 -4.559 1.00 . A A . 32 GLY H 1 1
13 23939 1 1 32 GLY HA2 H -22.067 -2.122 -4.559 1.00 . A A . 32 GLY HA2 1 1
13 23940 1 1 32 GLY HA3 H -21.555 -2.624 -6.158 1.00 . A A . 32 GLY HA3 1 1
13 23941 1 1 32 GLY N N -20.146 -1.502 -5.099 1.00 . A A . 32 GLY N 1 1
13 23942 1 1 32 GLY O O -19.660 -3.911 -3.982 1.00 . A A . 32 GLY O 1 1
13 23943 1 1 33 ASN C C -20.377 -6.884 -5.271 1.00 . A A . 33 ASN C 1 1
13 23944 1 1 33 ASN CA C -21.262 -6.166 -4.250 1.00 . A A . 33 ASN CA 1 1
13 23945 1 1 33 ASN CB C -22.531 -6.999 -4.057 1.00 . A A . 33 ASN CB 1 1
13 23946 1 1 33 ASN CG C -23.681 -6.134 -3.537 1.00 . A A . 33 ASN CG 1 1
13 23947 1 1 33 ASN H H -22.459 -4.758 -5.212 1.00 . A A . 33 ASN H 1 1
13 23948 1 1 33 ASN HA H -20.757 -6.007 -3.298 1.00 . A A . 33 ASN HA 1 1
13 23949 1 1 33 ASN HB2 H -22.817 -7.458 -5.004 1.00 . A A . 33 ASN HB2 1 1
13 23950 1 1 33 ASN HB3 H -22.336 -7.811 -3.356 1.00 . A A . 33 ASN HB3 1 1
13 23951 1 1 33 ASN HD21 H -24.804 -6.771 -5.096 1.00 . A A . 33 ASN HD21 1 1
13 23952 1 1 33 ASN HD22 H -25.590 -5.664 -4.020 1.00 . A A . 33 ASN HD22 1 1
13 23953 1 1 33 ASN N N -21.580 -4.836 -4.740 1.00 . A A . 33 ASN N 1 1
13 23954 1 1 33 ASN ND2 N -24.783 -6.195 -4.279 1.00 . A A . 33 ASN ND2 1 1
13 23955 1 1 33 ASN O O -20.273 -6.455 -6.419 1.00 . A A . 33 ASN O 1 1
13 23956 1 1 33 ASN OD1 O -23.574 -5.457 -2.527 1.00 . A A . 33 ASN OD1 1 1
13 23957 1 1 34 ASP C C -19.679 -9.908 -6.278 1.00 . A A . 34 ASP C 1 1
13 23958 1 1 34 ASP CA C -18.887 -8.746 -5.675 1.00 . A A . 34 ASP CA 1 1
13 23959 1 1 34 ASP CB C -17.717 -9.333 -4.883 1.00 . A A . 34 ASP CB 1 1
13 23960 1 1 34 ASP CG C -16.426 -9.520 -5.682 1.00 . A A . 34 ASP CG 1 1
13 23961 1 1 34 ASP H H -19.851 -8.308 -3.881 1.00 . A A . 34 ASP H 1 1
13 23962 1 1 34 ASP HA H -18.530 -8.047 -6.431 1.00 . A A . 34 ASP HA 1 1
13 23963 1 1 34 ASP HB2 H -17.510 -8.682 -4.034 1.00 . A A . 34 ASP HB2 1 1
13 23964 1 1 34 ASP HB3 H -18.019 -10.299 -4.479 1.00 . A A . 34 ASP HB3 1 1
13 23965 1 1 34 ASP N N -19.761 -7.965 -4.816 1.00 . A A . 34 ASP N 1 1
13 23966 1 1 34 ASP O O -20.909 -9.891 -6.281 1.00 . A A . 34 ASP O 1 1
13 23967 1 1 34 ASP OD1 O -16.185 -8.681 -6.577 1.00 . A A . 34 ASP OD1 1 1
13 23968 1 1 34 ASP OD2 O -15.707 -10.497 -5.379 1.00 . A A . 34 ASP OD2 1 1
13 23969 1 1 35 ILE C C -20.009 -13.019 -6.280 1.00 . A A . 35 ILE C 1 1
13 23970 1 1 35 ILE CA C -19.559 -12.057 -7.381 1.00 . A A . 35 ILE CA 1 1
13 23971 1 1 35 ILE CB C -18.617 -12.692 -8.405 1.00 . A A . 35 ILE CB 1 1
13 23972 1 1 35 ILE CD1 C -17.223 -10.641 -8.866 1.00 . A A . 35 ILE CD1 1 1
13 23973 1 1 35 ILE CG1 C -18.185 -11.672 -9.461 1.00 . A A . 35 ILE CG1 1 1
13 23974 1 1 35 ILE CG2 C -19.247 -13.936 -9.034 1.00 . A A . 35 ILE CG2 1 1
13 23975 1 1 35 ILE H H -17.942 -10.896 -6.771 1.00 . A A . 35 ILE H 1 1
13 23976 1 1 35 ILE HA H -20.441 -11.716 -7.924 1.00 . A A . 35 ILE HA 1 1
13 23977 1 1 35 ILE HB H -17.715 -13.016 -7.884 1.00 . A A . 35 ILE HB 1 1
13 23978 1 1 35 ILE HD11 H -16.600 -11.118 -8.110 1.00 . A A . 35 ILE HD11 1 1
13 23979 1 1 35 ILE HD12 H -16.590 -10.237 -9.656 1.00 . A A . 35 ILE HD12 1 1
13 23980 1 1 35 ILE HD13 H -17.794 -9.833 -8.409 1.00 . A A . 35 ILE HD13 1 1
13 23981 1 1 35 ILE HG12 H -17.705 -12.186 -10.293 1.00 . A A . 35 ILE HG12 1 1
13 23982 1 1 35 ILE HG13 H -19.063 -11.166 -9.862 1.00 . A A . 35 ILE HG13 1 1
13 23983 1 1 35 ILE HG21 H -20.326 -13.800 -9.105 1.00 . A A . 35 ILE HG21 1 1
13 23984 1 1 35 ILE HG22 H -18.834 -14.088 -10.032 1.00 . A A . 35 ILE HG22 1 1
13 23985 1 1 35 ILE HG23 H -19.030 -14.806 -8.415 1.00 . A A . 35 ILE HG23 1 1
13 23986 1 1 35 ILE N N -18.941 -10.890 -6.776 1.00 . A A . 35 ILE N 1 1
13 23987 1 1 35 ILE O O -20.541 -14.091 -6.567 1.00 . A A . 35 ILE O 1 1
13 23988 1 1 36 TYR C C -21.354 -12.806 -3.166 1.00 . A A . 36 TYR C 1 1
13 23989 1 1 36 TYR CA C -20.156 -13.414 -3.898 1.00 . A A . 36 TYR CA 1 1
13 23990 1 1 36 TYR CB C -18.944 -13.407 -2.963 1.00 . A A . 36 TYR CB 1 1
13 23991 1 1 36 TYR CD1 C -18.807 -15.917 -2.759 1.00 . A A . 36 TYR CD1 1 1
13 23992 1 1 36 TYR CD2 C -18.639 -14.607 -0.766 1.00 . A A . 36 TYR CD2 1 1
13 23993 1 1 36 TYR CE1 C -18.663 -17.120 -1.979 1.00 . A A . 36 TYR CE1 1 1
13 23994 1 1 36 TYR CE2 C -18.495 -15.809 0.012 1.00 . A A . 36 TYR CE2 1 1
13 23995 1 1 36 TYR CG C -18.792 -14.685 -2.135 1.00 . A A . 36 TYR CG 1 1
13 23996 1 1 36 TYR CZ C -18.515 -17.006 -0.633 1.00 . A A . 36 TYR CZ 1 1
13 23997 1 1 36 TYR H H -19.347 -11.729 -4.820 1.00 . A A . 36 TYR H 1 1
13 23998 1 1 36 TYR HA H -20.425 -14.404 -4.262 1.00 . A A . 36 TYR HA 1 1
13 23999 1 1 36 TYR HB2 H -18.041 -13.260 -3.555 1.00 . A A . 36 TYR HB2 1 1
13 24000 1 1 36 TYR HB3 H -19.025 -12.557 -2.287 1.00 . A A . 36 TYR HB3 1 1
13 24001 1 1 36 TYR HD1 H -18.928 -15.979 -3.840 1.00 . A A . 36 TYR HD1 1 1
13 24002 1 1 36 TYR HD2 H -18.627 -13.634 -0.274 1.00 . A A . 36 TYR HD2 1 1
13 24003 1 1 36 TYR HE1 H -18.674 -18.099 -2.459 1.00 . A A . 36 TYR HE1 1 1
13 24004 1 1 36 TYR HE2 H -18.374 -15.761 1.095 1.00 . A A . 36 TYR HE2 1 1
13 24005 1 1 36 TYR HH H -17.483 -18.553 -0.065 1.00 . A A . 36 TYR HH 1 1
13 24006 1 1 36 TYR N N -19.780 -12.602 -5.044 1.00 . A A . 36 TYR N 1 1
13 24007 1 1 36 TYR O O -21.832 -13.366 -2.181 1.00 . A A . 36 TYR O 1 1
13 24008 1 1 36 TYR OH O -18.378 -18.142 0.103 1.00 . A A . 36 TYR OH 1 1
13 24009 1 1 37 GLY C C -22.480 -10.026 -1.974 1.00 . A A . 37 GLY C 1 1
13 24010 1 1 37 GLY CA C -22.937 -10.979 -3.081 1.00 . A A . 37 GLY CA 1 1
13 24011 1 1 37 GLY H H -21.408 -11.219 -4.476 1.00 . A A . 37 GLY H 1 1
13 24012 1 1 37 GLY HA2 H -23.471 -10.421 -3.849 1.00 . A A . 37 GLY HA2 1 1
13 24013 1 1 37 GLY HA3 H -23.636 -11.708 -2.672 1.00 . A A . 37 GLY HA3 1 1
13 24014 1 1 37 GLY N N -21.803 -11.669 -3.674 1.00 . A A . 37 GLY N 1 1
13 24015 1 1 37 GLY O O -23.272 -9.234 -1.468 1.00 . A A . 37 GLY O 1 1
13 24016 1 1 38 ASN C C -20.355 -7.904 -1.169 1.00 . A A . 38 ASN C 1 1
13 24017 1 1 38 ASN CA C -20.634 -9.295 -0.594 1.00 . A A . 38 ASN CA 1 1
13 24018 1 1 38 ASN CB C -19.311 -9.869 -0.084 1.00 . A A . 38 ASN CB 1 1
13 24019 1 1 38 ASN CG C -18.417 -10.302 -1.247 1.00 . A A . 38 ASN CG 1 1
13 24020 1 1 38 ASN H H -20.568 -10.784 -2.048 1.00 . A A . 38 ASN H 1 1
13 24021 1 1 38 ASN HA H -21.379 -9.274 0.201 1.00 . A A . 38 ASN HA 1 1
13 24022 1 1 38 ASN HB2 H -18.794 -9.122 0.518 1.00 . A A . 38 ASN HB2 1 1
13 24023 1 1 38 ASN HB3 H -19.509 -10.721 0.566 1.00 . A A . 38 ASN HB3 1 1
13 24024 1 1 38 ASN HD21 H -16.899 -10.539 0.071 1.00 . A A . 38 ASN HD21 1 1
13 24025 1 1 38 ASN HD22 H -16.512 -10.901 -1.578 1.00 . A A . 38 ASN HD22 1 1
13 24026 1 1 38 ASN N N -21.205 -10.136 -1.631 1.00 . A A . 38 ASN N 1 1
13 24027 1 1 38 ASN ND2 N -17.173 -10.606 -0.889 1.00 . A A . 38 ASN ND2 1 1
13 24028 1 1 38 ASN O O -20.135 -7.757 -2.370 1.00 . A A . 38 ASN O 1 1
13 24029 1 1 38 ASN OD1 O -18.830 -10.358 -2.393 1.00 . A A . 38 ASN OD1 1 1
13 24030 1 1 39 PRO C C -18.636 -5.289 -0.941 1.00 . A A . 39 PRO C 1 1
13 24031 1 1 39 PRO CA C -20.124 -5.519 -0.664 1.00 . A A . 39 PRO CA 1 1
13 24032 1 1 39 PRO CB C -20.652 -4.670 0.482 1.00 . A A . 39 PRO CB 1 1
13 24033 1 1 39 PRO CD C -20.629 -7.029 1.171 1.00 . A A . 39 PRO CD 1 1
13 24034 1 1 39 PRO CG C -20.751 -5.601 1.679 1.00 . A A . 39 PRO CG 1 1
13 24035 1 1 39 PRO HA H -20.596 -5.318 -1.522 1.00 . A A . 39 PRO HA 1 1
13 24036 1 1 39 PRO HB2 H -19.983 -3.835 0.691 1.00 . A A . 39 PRO HB2 1 1
13 24037 1 1 39 PRO HB3 H -21.625 -4.244 0.237 1.00 . A A . 39 PRO HB3 1 1
13 24038 1 1 39 PRO HD2 H -19.817 -7.559 1.670 1.00 . A A . 39 PRO HD2 1 1
13 24039 1 1 39 PRO HD3 H -21.541 -7.595 1.358 1.00 . A A . 39 PRO HD3 1 1
13 24040 1 1 39 PRO HG2 H -19.962 -5.383 2.398 1.00 . A A . 39 PRO HG2 1 1
13 24041 1 1 39 PRO HG3 H -21.701 -5.459 2.195 1.00 . A A . 39 PRO HG3 1 1
13 24042 1 1 39 PRO N N -20.372 -6.892 -0.259 1.00 . A A . 39 PRO N 1 1
13 24043 1 1 39 PRO O O -17.789 -5.623 -0.115 1.00 . A A . 39 PRO O 1 1
13 24044 1 1 40 ILE C C -16.468 -3.254 -1.700 1.00 . A A . 40 ILE C 1 1
13 24045 1 1 40 ILE CA C -16.995 -4.444 -2.504 1.00 . A A . 40 ILE CA 1 1
13 24046 1 1 40 ILE CB C -16.906 -4.251 -4.018 1.00 . A A . 40 ILE CB 1 1
13 24047 1 1 40 ILE CD1 C -17.152 -5.365 -6.268 1.00 . A A . 40 ILE CD1 1 1
13 24048 1 1 40 ILE CG1 C -17.376 -5.503 -4.760 1.00 . A A . 40 ILE CG1 1 1
13 24049 1 1 40 ILE CG2 C -15.493 -3.834 -4.436 1.00 . A A . 40 ILE CG2 1 1
13 24050 1 1 40 ILE H H -19.061 -4.454 -2.773 1.00 . A A . 40 ILE H 1 1
13 24051 1 1 40 ILE HA H -16.400 -5.321 -2.255 1.00 . A A . 40 ILE HA 1 1
13 24052 1 1 40 ILE HB H -17.577 -3.439 -4.299 1.00 . A A . 40 ILE HB 1 1
13 24053 1 1 40 ILE HD11 H -17.304 -4.327 -6.563 1.00 . A A . 40 ILE HD11 1 1
13 24054 1 1 40 ILE HD12 H -16.135 -5.667 -6.514 1.00 . A A . 40 ILE HD12 1 1
13 24055 1 1 40 ILE HD13 H -17.860 -6.001 -6.800 1.00 . A A . 40 ILE HD13 1 1
13 24056 1 1 40 ILE HG12 H -16.837 -6.375 -4.388 1.00 . A A . 40 ILE HG12 1 1
13 24057 1 1 40 ILE HG13 H -18.434 -5.673 -4.560 1.00 . A A . 40 ILE HG13 1 1
13 24058 1 1 40 ILE HG21 H -14.780 -4.587 -4.102 1.00 . A A . 40 ILE HG21 1 1
13 24059 1 1 40 ILE HG22 H -15.447 -3.744 -5.520 1.00 . A A . 40 ILE HG22 1 1
13 24060 1 1 40 ILE HG23 H -15.248 -2.875 -3.980 1.00 . A A . 40 ILE HG23 1 1
13 24061 1 1 40 ILE N N -18.366 -4.721 -2.107 1.00 . A A . 40 ILE N 1 1
13 24062 1 1 40 ILE O O -16.008 -3.419 -0.570 1.00 . A A . 40 ILE O 1 1
13 24063 1 1 41 LYS C C -14.557 -0.855 -1.651 1.00 . A A . 41 LYS C 1 1
13 24064 1 1 41 LYS CA C -16.086 -0.866 -1.668 1.00 . A A . 41 LYS CA 1 1
13 24065 1 1 41 LYS CB C -16.718 -0.720 -0.282 1.00 . A A . 41 LYS CB 1 1
13 24066 1 1 41 LYS CD C -17.134 0.836 1.658 1.00 . A A . 41 LYS CD 1 1
13 24067 1 1 41 LYS CE C -18.553 1.402 1.581 1.00 . A A . 41 LYS CE 1 1
13 24068 1 1 41 LYS CG C -16.523 0.697 0.263 1.00 . A A . 41 LYS CG 1 1
13 24069 1 1 41 LYS H H -16.926 -1.958 -3.231 1.00 . A A . 41 LYS H 1 1
13 24070 1 1 41 LYS HA H -16.432 -0.026 -2.270 1.00 . A A . 41 LYS HA 1 1
13 24071 1 1 41 LYS HB2 H -17.782 -0.950 -0.337 1.00 . A A . 41 LYS HB2 1 1
13 24072 1 1 41 LYS HB3 H -16.272 -1.442 0.403 1.00 . A A . 41 LYS HB3 1 1
13 24073 1 1 41 LYS HD2 H -17.153 -0.136 2.150 1.00 . A A . 41 LYS HD2 1 1
13 24074 1 1 41 LYS HD3 H -16.510 1.489 2.268 1.00 . A A . 41 LYS HD3 1 1
13 24075 1 1 41 LYS HE2 H -18.565 2.282 0.939 1.00 . A A . 41 LYS HE2 1 1
13 24076 1 1 41 LYS HE3 H -19.220 0.668 1.130 1.00 . A A . 41 LYS HE3 1 1
13 24077 1 1 41 LYS HG2 H -15.459 0.931 0.302 1.00 . A A . 41 LYS HG2 1 1
13 24078 1 1 41 LYS HG3 H -16.984 1.416 -0.413 1.00 . A A . 41 LYS HG3 1 1
13 24079 1 1 41 LYS HZ1 H -18.324 1.584 3.605 1.00 . A A . 41 LYS HZ1 1 1
13 24080 1 1 41 LYS HZ2 H -19.285 2.731 2.952 1.00 . A A . 41 LYS HZ2 1 1
13 24081 1 1 41 LYS HZ3 H -19.847 1.210 3.152 1.00 . A A . 41 LYS HZ3 1 1
13 24082 1 1 41 LYS N N -16.550 -2.083 -2.313 1.00 . A A . 41 LYS N 1 1
13 24083 1 1 41 LYS NZ N -19.041 1.761 2.932 1.00 . A A . 41 LYS NZ 1 1
13 24084 1 1 41 LYS O O -13.931 -1.773 -1.123 1.00 . A A . 41 LYS O 1 1
13 24085 1 1 42 ARG C C -12.132 1.702 -1.743 1.00 . A A . 42 ARG C 1 1
13 24086 1 1 42 ARG CA C -12.553 0.338 -2.293 1.00 . A A . 42 ARG CA 1 1
13 24087 1 1 42 ARG CB C -12.043 0.194 -3.728 1.00 . A A . 42 ARG CB 1 1
13 24088 1 1 42 ARG CD C -12.722 0.031 -6.152 1.00 . A A . 42 ARG CD 1 1
13 24089 1 1 42 ARG CG C -13.178 0.388 -4.736 1.00 . A A . 42 ARG CG 1 1
13 24090 1 1 42 ARG CZ C -13.268 0.830 -8.448 1.00 . A A . 42 ARG CZ 1 1
13 24091 1 1 42 ARG H H -14.514 0.937 -2.662 1.00 . A A . 42 ARG H 1 1
13 24092 1 1 42 ARG HA H -12.167 -0.471 -1.672 1.00 . A A . 42 ARG HA 1 1
13 24093 1 1 42 ARG HB2 H -11.258 0.928 -3.914 1.00 . A A . 42 ARG HB2 1 1
13 24094 1 1 42 ARG HB3 H -11.597 -0.791 -3.863 1.00 . A A . 42 ARG HB3 1 1
13 24095 1 1 42 ARG HD2 H -11.678 0.317 -6.289 1.00 . A A . 42 ARG HD2 1 1
13 24096 1 1 42 ARG HD3 H -12.778 -1.047 -6.301 1.00 . A A . 42 ARG HD3 1 1
13 24097 1 1 42 ARG HE H -14.423 1.137 -6.828 1.00 . A A . 42 ARG HE 1 1
13 24098 1 1 42 ARG HG2 H -14.028 -0.235 -4.456 1.00 . A A . 42 ARG HG2 1 1
13 24099 1 1 42 ARG HG3 H -13.520 1.423 -4.709 1.00 . A A . 42 ARG HG3 1 1
13 24100 1 1 42 ARG HH11 H -11.515 -0.192 -8.300 1.00 . A A . 42 ARG HH11 1 1
13 24101 1 1 42 ARG HH12 H -11.909 0.371 -9.890 1.00 . A A . 42 ARG HH12 1 1
13 24102 1 1 42 ARG HH21 H -14.943 1.880 -8.926 1.00 . A A . 42 ARG HH21 1 1
13 24103 1 1 42 ARG HH22 H -13.872 1.557 -10.249 1.00 . A A . 42 ARG HH22 1 1
13 24104 1 1 42 ARG N N -13.998 0.195 -2.235 1.00 . A A . 42 ARG N 1 1
13 24105 1 1 42 ARG NE N -13.570 0.724 -7.147 1.00 . A A . 42 ARG NE 1 1
13 24106 1 1 42 ARG NH1 N -12.136 0.291 -8.919 1.00 . A A . 42 ARG NH1 1 1
13 24107 1 1 42 ARG NH2 N -14.098 1.477 -9.277 1.00 . A A . 42 ARG NH2 1 1
13 24108 1 1 42 ARG O O -11.660 2.558 -2.491 1.00 . A A . 42 ARG O 1 1
13 24109 1 1 43 ILE C C -10.673 3.655 -0.398 1.00 . A A . 43 ILE C 1 1
13 24110 1 1 43 ILE CA C -11.962 3.108 0.217 1.00 . A A . 43 ILE CA 1 1
13 24111 1 1 43 ILE CB C -11.886 2.911 1.732 1.00 . A A . 43 ILE CB 1 1
13 24112 1 1 43 ILE CD1 C -14.356 2.550 2.094 1.00 . A A . 43 ILE CD1 1 1
13 24113 1 1 43 ILE CG1 C -13.149 3.435 2.418 1.00 . A A . 43 ILE CG1 1 1
13 24114 1 1 43 ILE CG2 C -10.618 3.547 2.305 1.00 . A A . 43 ILE CG2 1 1
13 24115 1 1 43 ILE H H -12.701 1.162 0.159 1.00 . A A . 43 ILE H 1 1
13 24116 1 1 43 ILE HA H -12.766 3.820 0.025 1.00 . A A . 43 ILE HA 1 1
13 24117 1 1 43 ILE HB H -11.829 1.841 1.935 1.00 . A A . 43 ILE HB 1 1
13 24118 1 1 43 ILE HD11 H -14.011 1.603 1.678 1.00 . A A . 43 ILE HD11 1 1
13 24119 1 1 43 ILE HD12 H -14.923 2.362 3.006 1.00 . A A . 43 ILE HD12 1 1
13 24120 1 1 43 ILE HD13 H -14.992 3.055 1.368 1.00 . A A . 43 ILE HD13 1 1
13 24121 1 1 43 ILE HG12 H -12.995 3.464 3.497 1.00 . A A . 43 ILE HG12 1 1
13 24122 1 1 43 ILE HG13 H -13.345 4.457 2.095 1.00 . A A . 43 ILE HG13 1 1
13 24123 1 1 43 ILE HG21 H -9.742 3.098 1.835 1.00 . A A . 43 ILE HG21 1 1
13 24124 1 1 43 ILE HG22 H -10.627 4.618 2.107 1.00 . A A . 43 ILE HG22 1 1
13 24125 1 1 43 ILE HG23 H -10.580 3.376 3.381 1.00 . A A . 43 ILE HG23 1 1
13 24126 1 1 43 ILE N N -12.317 1.863 -0.441 1.00 . A A . 43 ILE N 1 1
13 24127 1 1 43 ILE O O -9.802 2.889 -0.808 1.00 . A A . 43 ILE O 1 1
13 24128 1 1 44 GLN C C -8.375 5.873 0.090 1.00 . A A . 44 GLN C 1 1
13 24129 1 1 44 GLN CA C -9.422 5.636 -0.999 1.00 . A A . 44 GLN CA 1 1
13 24130 1 1 44 GLN CB C -9.806 6.949 -1.684 1.00 . A A . 44 GLN CB 1 1
13 24131 1 1 44 GLN CD C -10.055 5.531 -3.755 1.00 . A A . 44 GLN CD 1 1
13 24132 1 1 44 GLN CG C -10.639 6.688 -2.942 1.00 . A A . 44 GLN CG 1 1
13 24133 1 1 44 GLN H H -11.303 5.594 -0.106 1.00 . A A . 44 GLN H 1 1
13 24134 1 1 44 GLN HA H -9.029 4.946 -1.746 1.00 . A A . 44 GLN HA 1 1
13 24135 1 1 44 GLN HB2 H -10.374 7.572 -0.993 1.00 . A A . 44 GLN HB2 1 1
13 24136 1 1 44 GLN HB3 H -8.906 7.504 -1.948 1.00 . A A . 44 GLN HB3 1 1
13 24137 1 1 44 GLN HE21 H -11.086 4.247 -2.579 1.00 . A A . 44 GLN HE21 1 1
13 24138 1 1 44 GLN HE22 H -10.130 3.509 -3.821 1.00 . A A . 44 GLN HE22 1 1
13 24139 1 1 44 GLN HG2 H -11.666 6.458 -2.661 1.00 . A A . 44 GLN HG2 1 1
13 24140 1 1 44 GLN HG3 H -10.670 7.589 -3.554 1.00 . A A . 44 GLN HG3 1 1
13 24141 1 1 44 GLN N N -10.591 4.977 -0.442 1.00 . A A . 44 GLN N 1 1
13 24142 1 1 44 GLN NE2 N -10.457 4.330 -3.351 1.00 . A A . 44 GLN NE2 1 1
13 24143 1 1 44 GLN O O -8.594 5.530 1.252 1.00 . A A . 44 GLN O 1 1
13 24144 1 1 44 GLN OE1 O -9.290 5.718 -4.688 1.00 . A A . 44 GLN OE1 1 1
13 24145 1 1 45 TYR C C -5.597 8.136 0.356 1.00 . A A . 45 TYR C 1 1
13 24146 1 1 45 TYR CA C -6.178 6.744 0.606 1.00 . A A . 45 TYR CA 1 1
13 24147 1 1 45 TYR CB C -5.098 5.695 0.330 1.00 . A A . 45 TYR CB 1 1
13 24148 1 1 45 TYR CD1 C -5.458 4.722 2.628 1.00 . A A . 45 TYR CD1 1 1
13 24149 1 1 45 TYR CD2 C -4.761 3.256 0.873 1.00 . A A . 45 TYR CD2 1 1
13 24150 1 1 45 TYR CE1 C -5.467 3.616 3.549 1.00 . A A . 45 TYR CE1 1 1
13 24151 1 1 45 TYR CE2 C -4.770 2.150 1.795 1.00 . A A . 45 TYR CE2 1 1
13 24152 1 1 45 TYR CG C -5.106 4.521 1.309 1.00 . A A . 45 TYR CG 1 1
13 24153 1 1 45 TYR CZ C -5.121 2.385 3.087 1.00 . A A . 45 TYR CZ 1 1
13 24154 1 1 45 TYR H H -7.089 6.733 -1.268 1.00 . A A . 45 TYR H 1 1
13 24155 1 1 45 TYR HA H -6.583 6.702 1.618 1.00 . A A . 45 TYR HA 1 1
13 24156 1 1 45 TYR HB2 H -5.227 5.313 -0.682 1.00 . A A . 45 TYR HB2 1 1
13 24157 1 1 45 TYR HB3 H -4.121 6.179 0.366 1.00 . A A . 45 TYR HB3 1 1
13 24158 1 1 45 TYR HD1 H -5.730 5.720 2.972 1.00 . A A . 45 TYR HD1 1 1
13 24159 1 1 45 TYR HD2 H -4.484 3.097 -0.168 1.00 . A A . 45 TYR HD2 1 1
13 24160 1 1 45 TYR HE1 H -5.743 3.763 4.593 1.00 . A A . 45 TYR HE1 1 1
13 24161 1 1 45 TYR HE2 H -4.500 1.148 1.463 1.00 . A A . 45 TYR HE2 1 1
13 24162 1 1 45 TYR HH H -4.854 0.501 3.487 1.00 . A A . 45 TYR HH 1 1
13 24163 1 1 45 TYR N N -7.259 6.457 -0.322 1.00 . A A . 45 TYR N 1 1
13 24164 1 1 45 TYR O O -4.457 8.267 -0.088 1.00 . A A . 45 TYR O 1 1
13 24165 1 1 45 TYR OH O -5.130 1.340 3.957 1.00 . A A . 45 TYR OH 1 1
13 24166 1 1 46 GLU C C -4.796 10.841 1.375 1.00 . A A . 46 GLU C 1 1
13 24167 1 1 46 GLU CA C -5.986 10.521 0.467 1.00 . A A . 46 GLU CA 1 1
13 24168 1 1 46 GLU CB C -7.146 11.487 0.723 1.00 . A A . 46 GLU CB 1 1
13 24169 1 1 46 GLU CD C -8.351 13.516 -0.163 1.00 . A A . 46 GLU CD 1 1
13 24170 1 1 46 GLU CG C -7.050 12.712 -0.188 1.00 . A A . 46 GLU CG 1 1
13 24171 1 1 46 GLU H H -7.331 9.027 1.015 1.00 . A A . 46 GLU H 1 1
13 24172 1 1 46 GLU HA H -5.685 10.593 -0.578 1.00 . A A . 46 GLU HA 1 1
13 24173 1 1 46 GLU HB2 H -8.093 10.976 0.553 1.00 . A A . 46 GLU HB2 1 1
13 24174 1 1 46 GLU HB3 H -7.137 11.803 1.766 1.00 . A A . 46 GLU HB3 1 1
13 24175 1 1 46 GLU HG2 H -6.221 13.344 0.132 1.00 . A A . 46 GLU HG2 1 1
13 24176 1 1 46 GLU HG3 H -6.833 12.395 -1.208 1.00 . A A . 46 GLU HG3 1 1
13 24177 1 1 46 GLU N N -6.406 9.142 0.653 1.00 . A A . 46 GLU N 1 1
13 24178 1 1 46 GLU O O -4.930 11.595 2.337 1.00 . A A . 46 GLU O 1 1
13 24179 1 1 46 GLU OE1 O -9.418 12.872 -0.251 1.00 . A A . 46 GLU OE1 1 1
13 24180 1 1 46 GLU OE2 O -8.248 14.758 -0.058 1.00 . A A . 46 GLU OE2 1 1
13 24181 1 1 47 ILE C C -2.021 11.929 1.686 1.00 . A A . 47 ILE C 1 1
13 24182 1 1 47 ILE CA C -2.447 10.463 1.806 1.00 . A A . 47 ILE CA 1 1
13 24183 1 1 47 ILE CB C -1.362 9.471 1.383 1.00 . A A . 47 ILE CB 1 1
13 24184 1 1 47 ILE CD1 C -0.277 8.442 -0.647 1.00 . A A . 47 ILE CD1 1 1
13 24185 1 1 47 ILE CG1 C -0.961 9.686 -0.077 1.00 . A A . 47 ILE CG1 1 1
13 24186 1 1 47 ILE CG2 C -1.802 8.031 1.651 1.00 . A A . 47 ILE CG2 1 1
13 24187 1 1 47 ILE H H -3.560 9.640 0.250 1.00 . A A . 47 ILE H 1 1
13 24188 1 1 47 ILE HA H -2.683 10.257 2.850 1.00 . A A . 47 ILE HA 1 1
13 24189 1 1 47 ILE HB H -0.476 9.655 1.991 1.00 . A A . 47 ILE HB 1 1
13 24190 1 1 47 ILE HD11 H -0.077 7.736 0.159 1.00 . A A . 47 ILE HD11 1 1
13 24191 1 1 47 ILE HD12 H -0.927 7.975 -1.386 1.00 . A A . 47 ILE HD12 1 1
13 24192 1 1 47 ILE HD13 H 0.663 8.729 -1.120 1.00 . A A . 47 ILE HD13 1 1
13 24193 1 1 47 ILE HG12 H -1.845 9.923 -0.669 1.00 . A A . 47 ILE HG12 1 1
13 24194 1 1 47 ILE HG13 H -0.289 10.542 -0.151 1.00 . A A . 47 ILE HG13 1 1
13 24195 1 1 47 ILE HG21 H -2.781 8.033 2.131 1.00 . A A . 47 ILE HG21 1 1
13 24196 1 1 47 ILE HG22 H -1.861 7.488 0.708 1.00 . A A . 47 ILE HG22 1 1
13 24197 1 1 47 ILE HG23 H -1.078 7.545 2.305 1.00 . A A . 47 ILE HG23 1 1
13 24198 1 1 47 ILE N N -3.660 10.251 1.035 1.00 . A A . 47 ILE N 1 1
13 24199 1 1 47 ILE O O -2.786 12.764 1.206 1.00 . A A . 47 ILE O 1 1
13 24200 1 1 48 LYS C C 1.159 13.501 1.518 1.00 . A A . 48 LYS C 1 1
13 24201 1 1 48 LYS CA C -0.264 13.544 2.079 1.00 . A A . 48 LYS CA 1 1
13 24202 1 1 48 LYS CB C -0.367 14.215 3.450 1.00 . A A . 48 LYS CB 1 1
13 24203 1 1 48 LYS CD C -1.029 16.346 4.623 1.00 . A A . 48 LYS CD 1 1
13 24204 1 1 48 LYS CE C -0.410 15.631 5.825 1.00 . A A . 48 LYS CE 1 1
13 24205 1 1 48 LYS CG C -0.548 15.727 3.309 1.00 . A A . 48 LYS CG 1 1
13 24206 1 1 48 LYS H H -0.185 11.509 2.519 1.00 . A A . 48 LYS H 1 1
13 24207 1 1 48 LYS HA H -0.889 14.118 1.392 1.00 . A A . 48 LYS HA 1 1
13 24208 1 1 48 LYS HB2 H -1.206 13.794 4.003 1.00 . A A . 48 LYS HB2 1 1
13 24209 1 1 48 LYS HB3 H 0.533 14.006 4.028 1.00 . A A . 48 LYS HB3 1 1
13 24210 1 1 48 LYS HD2 H -0.764 17.404 4.648 1.00 . A A . 48 LYS HD2 1 1
13 24211 1 1 48 LYS HD3 H -2.115 16.289 4.680 1.00 . A A . 48 LYS HD3 1 1
13 24212 1 1 48 LYS HE2 H -0.876 14.653 5.952 1.00 . A A . 48 LYS HE2 1 1
13 24213 1 1 48 LYS HE3 H 0.651 15.457 5.646 1.00 . A A . 48 LYS HE3 1 1
13 24214 1 1 48 LYS HG2 H 0.396 16.184 3.011 1.00 . A A . 48 LYS HG2 1 1
13 24215 1 1 48 LYS HG3 H -1.268 15.939 2.518 1.00 . A A . 48 LYS HG3 1 1
13 24216 1 1 48 LYS HZ1 H -1.260 17.155 6.888 1.00 . A A . 48 LYS HZ1 1 1
13 24217 1 1 48 LYS HZ2 H -0.907 15.845 7.796 1.00 . A A . 48 LYS HZ2 1 1
13 24218 1 1 48 LYS HZ3 H 0.287 16.848 7.311 1.00 . A A . 48 LYS HZ3 1 1
13 24219 1 1 48 LYS N N -0.802 12.195 2.130 1.00 . A A . 48 LYS N 1 1
13 24220 1 1 48 LYS NZ N -0.587 16.435 7.054 1.00 . A A . 48 LYS NZ 1 1
13 24221 1 1 48 LYS O O 1.890 14.487 1.596 1.00 . A A . 48 LYS O 1 1
13 24222 1 1 49 GLN C C 3.893 12.794 1.299 1.00 . A A . 49 GLN C 1 1
13 24223 1 1 49 GLN CA C 2.832 12.164 0.395 1.00 . A A . 49 GLN CA 1 1
13 24224 1 1 49 GLN CB C 2.903 12.742 -1.020 1.00 . A A . 49 GLN CB 1 1
13 24225 1 1 49 GLN CD C 4.674 13.096 -2.780 1.00 . A A . 49 GLN CD 1 1
13 24226 1 1 49 GLN CG C 4.294 13.307 -1.312 1.00 . A A . 49 GLN CG 1 1
13 24227 1 1 49 GLN H H 0.908 11.552 0.909 1.00 . A A . 49 GLN H 1 1
13 24228 1 1 49 GLN HA H 2.979 11.085 0.349 1.00 . A A . 49 GLN HA 1 1
13 24229 1 1 49 GLN HB2 H 2.662 11.966 -1.745 1.00 . A A . 49 GLN HB2 1 1
13 24230 1 1 49 GLN HB3 H 2.157 13.527 -1.133 1.00 . A A . 49 GLN HB3 1 1
13 24231 1 1 49 GLN HE21 H 4.827 11.112 -2.405 1.00 . A A . 49 GLN HE21 1 1
13 24232 1 1 49 GLN HE22 H 5.163 11.587 -4.037 1.00 . A A . 49 GLN HE22 1 1
13 24233 1 1 49 GLN HG2 H 4.316 14.370 -1.077 1.00 . A A . 49 GLN HG2 1 1
13 24234 1 1 49 GLN HG3 H 5.030 12.822 -0.669 1.00 . A A . 49 GLN HG3 1 1
13 24235 1 1 49 GLN N N 1.509 12.348 0.968 1.00 . A A . 49 GLN N 1 1
13 24236 1 1 49 GLN NE2 N 4.907 11.826 -3.101 1.00 . A A . 49 GLN NE2 1 1
13 24237 1 1 49 GLN O O 3.974 14.017 1.408 1.00 . A A . 49 GLN O 1 1
13 24238 1 1 49 GLN OE1 O 4.751 14.024 -3.567 1.00 . A A . 49 GLN OE1 1 1
13 24239 1 1 50 ILE C C 7.091 11.929 2.271 1.00 . A A . 50 ILE C 1 1
13 24240 1 1 50 ILE CA C 5.736 12.389 2.814 1.00 . A A . 50 ILE CA 1 1
13 24241 1 1 50 ILE CB C 5.460 11.933 4.248 1.00 . A A . 50 ILE CB 1 1
13 24242 1 1 50 ILE CD1 C 6.068 10.215 5.990 1.00 . A A . 50 ILE CD1 1 1
13 24243 1 1 50 ILE CG1 C 6.523 10.940 4.721 1.00 . A A . 50 ILE CG1 1 1
13 24244 1 1 50 ILE CG2 C 4.046 11.366 4.380 1.00 . A A . 50 ILE CG2 1 1
13 24245 1 1 50 ILE H H 4.610 10.939 1.827 1.00 . A A . 50 ILE H 1 1
13 24246 1 1 50 ILE HA H 5.715 13.478 2.811 1.00 . A A . 50 ILE HA 1 1
13 24247 1 1 50 ILE HB H 5.520 12.804 4.900 1.00 . A A . 50 ILE HB 1 1
13 24248 1 1 50 ILE HD11 H 5.668 10.939 6.699 1.00 . A A . 50 ILE HD11 1 1
13 24249 1 1 50 ILE HD12 H 5.296 9.488 5.737 1.00 . A A . 50 ILE HD12 1 1
13 24250 1 1 50 ILE HD13 H 6.919 9.699 6.438 1.00 . A A . 50 ILE HD13 1 1
13 24251 1 1 50 ILE HG12 H 6.722 10.213 3.934 1.00 . A A . 50 ILE HG12 1 1
13 24252 1 1 50 ILE HG13 H 7.457 11.466 4.913 1.00 . A A . 50 ILE HG13 1 1
13 24253 1 1 50 ILE HG21 H 3.355 11.971 3.791 1.00 . A A . 50 ILE HG21 1 1
13 24254 1 1 50 ILE HG22 H 4.030 10.339 4.016 1.00 . A A . 50 ILE HG22 1 1
13 24255 1 1 50 ILE HG23 H 3.743 11.385 5.427 1.00 . A A . 50 ILE HG23 1 1
13 24256 1 1 50 ILE N N 4.682 11.931 1.923 1.00 . A A . 50 ILE N 1 1
13 24257 1 1 50 ILE O O 8.109 12.582 2.499 1.00 . A A . 50 ILE O 1 1
13 24258 1 1 51 LYS C C 7.916 9.441 -0.257 1.00 . A A . 51 LYS C 1 1
13 24259 1 1 51 LYS CA C 8.273 10.253 0.989 1.00 . A A . 51 LYS CA 1 1
13 24260 1 1 51 LYS CB C 9.050 9.459 2.040 1.00 . A A . 51 LYS CB 1 1
13 24261 1 1 51 LYS CD C 11.089 9.668 3.511 1.00 . A A . 51 LYS CD 1 1
13 24262 1 1 51 LYS CE C 11.929 10.854 3.986 1.00 . A A . 51 LYS CE 1 1
13 24263 1 1 51 LYS CG C 10.503 9.931 2.122 1.00 . A A . 51 LYS CG 1 1
13 24264 1 1 51 LYS H H 6.228 10.284 1.384 1.00 . A A . 51 LYS H 1 1
13 24265 1 1 51 LYS HA H 8.904 11.090 0.686 1.00 . A A . 51 LYS HA 1 1
13 24266 1 1 51 LYS HB2 H 8.572 9.571 3.014 1.00 . A A . 51 LYS HB2 1 1
13 24267 1 1 51 LYS HB3 H 9.023 8.397 1.793 1.00 . A A . 51 LYS HB3 1 1
13 24268 1 1 51 LYS HD2 H 10.282 9.481 4.219 1.00 . A A . 51 LYS HD2 1 1
13 24269 1 1 51 LYS HD3 H 11.704 8.768 3.485 1.00 . A A . 51 LYS HD3 1 1
13 24270 1 1 51 LYS HE2 H 12.617 11.160 3.198 1.00 . A A . 51 LYS HE2 1 1
13 24271 1 1 51 LYS HE3 H 11.281 11.707 4.192 1.00 . A A . 51 LYS HE3 1 1
13 24272 1 1 51 LYS HG2 H 11.099 9.417 1.368 1.00 . A A . 51 LYS HG2 1 1
13 24273 1 1 51 LYS HG3 H 10.556 10.996 1.898 1.00 . A A . 51 LYS HG3 1 1
13 24274 1 1 51 LYS HZ1 H 12.850 9.509 5.219 1.00 . A A . 51 LYS HZ1 1 1
13 24275 1 1 51 LYS HZ2 H 13.566 10.977 5.203 1.00 . A A . 51 LYS HZ2 1 1
13 24276 1 1 51 LYS HZ3 H 12.165 10.760 6.014 1.00 . A A . 51 LYS HZ3 1 1
13 24277 1 1 51 LYS N N 7.060 10.809 1.565 1.00 . A A . 51 LYS N 1 1
13 24278 1 1 51 LYS NZ N 12.689 10.496 5.204 1.00 . A A . 51 LYS NZ 1 1
13 24279 1 1 51 LYS O O 6.744 9.151 -0.499 1.00 . A A . 51 LYS O 1 1
13 24280 1 1 52 MET C C 9.934 7.373 -2.466 1.00 . A A . 52 MET C 1 1
13 24281 1 1 52 MET CA C 8.756 8.320 -2.229 1.00 . A A . 52 MET CA 1 1
13 24282 1 1 52 MET CB C 8.613 9.268 -3.421 1.00 . A A . 52 MET CB 1 1
13 24283 1 1 52 MET CE C 10.906 12.574 -4.278 1.00 . A A . 52 MET CE 1 1
13 24284 1 1 52 MET CG C 9.854 10.150 -3.572 1.00 . A A . 52 MET CG 1 1
13 24285 1 1 52 MET H H 9.896 9.334 -0.811 1.00 . A A . 52 MET H 1 1
13 24286 1 1 52 MET HA H 7.844 7.745 -2.069 1.00 . A A . 52 MET HA 1 1
13 24287 1 1 52 MET HB2 H 8.460 8.691 -4.334 1.00 . A A . 52 MET HB2 1 1
13 24288 1 1 52 MET HB3 H 7.731 9.895 -3.289 1.00 . A A . 52 MET HB3 1 1
13 24289 1 1 52 MET HE1 H 11.206 12.087 -5.206 1.00 . A A . 52 MET HE1 1 1
13 24290 1 1 52 MET HE2 H 10.769 13.641 -4.455 1.00 . A A . 52 MET HE2 1 1
13 24291 1 1 52 MET HE3 H 11.681 12.428 -3.524 1.00 . A A . 52 MET HE3 1 1
13 24292 1 1 52 MET HG2 H 10.515 10.013 -2.716 1.00 . A A . 52 MET HG2 1 1
13 24293 1 1 52 MET HG3 H 10.417 9.854 -4.458 1.00 . A A . 52 MET HG3 1 1
13 24294 1 1 52 MET N N 8.946 9.094 -1.014 1.00 . A A . 52 MET N 1 1
13 24295 1 1 52 MET O O 10.719 7.575 -3.392 1.00 . A A . 52 MET O 1 1
13 24296 1 1 52 MET SD S 9.374 11.864 -3.701 1.00 . A A . 52 MET SD 1 1
13 24297 1 1 53 PHE C C 11.356 5.019 -3.182 1.00 . A A . 53 PHE C 1 1
13 24298 1 1 53 PHE CA C 11.090 5.385 -1.721 1.00 . A A . 53 PHE CA 1 1
13 24299 1 1 53 PHE CB C 10.628 4.134 -0.970 1.00 . A A . 53 PHE CB 1 1
13 24300 1 1 53 PHE CD1 C 12.536 4.197 0.649 1.00 . A A . 53 PHE CD1 1 1
13 24301 1 1 53 PHE CD2 C 10.390 3.697 1.484 1.00 . A A . 53 PHE CD2 1 1
13 24302 1 1 53 PHE CE1 C 13.073 4.077 1.958 1.00 . A A . 53 PHE CE1 1 1
13 24303 1 1 53 PHE CE2 C 10.928 3.577 2.793 1.00 . A A . 53 PHE CE2 1 1
13 24304 1 1 53 PHE CG C 11.206 4.004 0.440 1.00 . A A . 53 PHE CG 1 1
13 24305 1 1 53 PHE CZ C 12.258 3.770 3.002 1.00 . A A . 53 PHE CZ 1 1
13 24306 1 1 53 PHE H H 9.378 6.206 -0.865 1.00 . A A . 53 PHE H 1 1
13 24307 1 1 53 PHE HA H 11.985 5.836 -1.292 1.00 . A A . 53 PHE HA 1 1
13 24308 1 1 53 PHE HB2 H 9.540 4.142 -0.906 1.00 . A A . 53 PHE HB2 1 1
13 24309 1 1 53 PHE HB3 H 10.906 3.252 -1.548 1.00 . A A . 53 PHE HB3 1 1
13 24310 1 1 53 PHE HD1 H 13.190 4.443 -0.188 1.00 . A A . 53 PHE HD1 1 1
13 24311 1 1 53 PHE HD2 H 9.325 3.543 1.316 1.00 . A A . 53 PHE HD2 1 1
13 24312 1 1 53 PHE HE1 H 14.140 4.231 2.126 1.00 . A A . 53 PHE HE1 1 1
13 24313 1 1 53 PHE HE2 H 10.275 3.331 3.630 1.00 . A A . 53 PHE HE2 1 1
13 24314 1 1 53 PHE HZ H 12.670 3.678 4.007 1.00 . A A . 53 PHE HZ 1 1
13 24315 1 1 53 PHE N N 10.020 6.362 -1.615 1.00 . A A . 53 PHE N 1 1
13 24316 1 1 53 PHE O O 12.334 5.476 -3.772 1.00 . A A . 53 PHE O 1 1
13 24317 1 1 54 LYS C C 9.247 3.929 -5.813 1.00 . A A . 54 LYS C 1 1
13 24318 1 1 54 LYS CA C 10.595 3.767 -5.106 1.00 . A A . 54 LYS CA 1 1
13 24319 1 1 54 LYS CB C 11.157 2.346 -5.174 1.00 . A A . 54 LYS CB 1 1
13 24320 1 1 54 LYS CD C 13.419 3.171 -5.926 1.00 . A A . 54 LYS CD 1 1
13 24321 1 1 54 LYS CE C 13.554 4.262 -6.989 1.00 . A A . 54 LYS CE 1 1
13 24322 1 1 54 LYS CG C 12.248 2.239 -6.242 1.00 . A A . 54 LYS CG 1 1
13 24323 1 1 54 LYS H H 9.675 3.832 -3.239 1.00 . A A . 54 LYS H 1 1
13 24324 1 1 54 LYS HA H 11.319 4.423 -5.590 1.00 . A A . 54 LYS HA 1 1
13 24325 1 1 54 LYS HB2 H 11.565 2.065 -4.203 1.00 . A A . 54 LYS HB2 1 1
13 24326 1 1 54 LYS HB3 H 10.355 1.643 -5.397 1.00 . A A . 54 LYS HB3 1 1
13 24327 1 1 54 LYS HD2 H 13.270 3.629 -4.947 1.00 . A A . 54 LYS HD2 1 1
13 24328 1 1 54 LYS HD3 H 14.344 2.595 -5.871 1.00 . A A . 54 LYS HD3 1 1
13 24329 1 1 54 LYS HE2 H 12.651 4.873 -7.009 1.00 . A A . 54 LYS HE2 1 1
13 24330 1 1 54 LYS HE3 H 14.382 4.924 -6.736 1.00 . A A . 54 LYS HE3 1 1
13 24331 1 1 54 LYS HG2 H 12.604 1.210 -6.300 1.00 . A A . 54 LYS HG2 1 1
13 24332 1 1 54 LYS HG3 H 11.833 2.488 -7.217 1.00 . A A . 54 LYS HG3 1 1
13 24333 1 1 54 LYS HZ1 H 13.500 2.701 -8.307 1.00 . A A . 54 LYS HZ1 1 1
13 24334 1 1 54 LYS HZ2 H 13.245 4.155 -9.007 1.00 . A A . 54 LYS HZ2 1 1
13 24335 1 1 54 LYS HZ3 H 14.752 3.721 -8.554 1.00 . A A . 54 LYS HZ3 1 1
13 24336 1 1 54 LYS N N 10.468 4.199 -3.725 1.00 . A A . 54 LYS N 1 1
13 24337 1 1 54 LYS NZ N 13.782 3.661 -8.322 1.00 . A A . 54 LYS NZ 1 1
13 24338 1 1 54 LYS O O 8.576 2.943 -6.109 1.00 . A A . 54 LYS O 1 1
13 24339 1 1 55 GLY C C 7.868 6.366 -7.957 1.00 . A A . 55 GLY C 1 1
13 24340 1 1 55 GLY CA C 7.637 5.485 -6.728 1.00 . A A . 55 GLY CA 1 1
13 24341 1 1 55 GLY H H 9.445 5.978 -5.818 1.00 . A A . 55 GLY H 1 1
13 24342 1 1 55 GLY HA2 H 7.147 4.559 -7.027 1.00 . A A . 55 GLY HA2 1 1
13 24343 1 1 55 GLY HA3 H 6.966 5.991 -6.034 1.00 . A A . 55 GLY HA3 1 1
13 24344 1 1 55 GLY N N 8.893 5.181 -6.062 1.00 . A A . 55 GLY N 1 1
13 24345 1 1 55 GLY O O 8.968 6.396 -8.507 1.00 . A A . 55 GLY O 1 1
13 24346 1 1 56 PRO C C 7.622 9.243 -9.183 1.00 . A A . 56 PRO C 1 1
13 24347 1 1 56 PRO CA C 6.858 7.960 -9.518 1.00 . A A . 56 PRO CA 1 1
13 24348 1 1 56 PRO CB C 5.413 8.215 -9.911 1.00 . A A . 56 PRO CB 1 1
13 24349 1 1 56 PRO CD C 5.466 7.071 -7.738 1.00 . A A . 56 PRO CD 1 1
13 24350 1 1 56 PRO CG C 4.579 7.852 -8.692 1.00 . A A . 56 PRO CG 1 1
13 24351 1 1 56 PRO HA H 7.372 7.521 -10.256 1.00 . A A . 56 PRO HA 1 1
13 24352 1 1 56 PRO HB2 H 5.262 9.258 -10.191 1.00 . A A . 56 PRO HB2 1 1
13 24353 1 1 56 PRO HB3 H 5.129 7.610 -10.773 1.00 . A A . 56 PRO HB3 1 1
13 24354 1 1 56 PRO HD2 H 5.492 7.535 -6.752 1.00 . A A . 56 PRO HD2 1 1
13 24355 1 1 56 PRO HD3 H 5.101 6.053 -7.601 1.00 . A A . 56 PRO HD3 1 1
13 24356 1 1 56 PRO HG2 H 4.197 8.751 -8.210 1.00 . A A . 56 PRO HG2 1 1
13 24357 1 1 56 PRO HG3 H 3.715 7.255 -8.986 1.00 . A A . 56 PRO HG3 1 1
13 24358 1 1 56 PRO N N 6.785 7.081 -8.364 1.00 . A A . 56 PRO N 1 1
13 24359 1 1 56 PRO O O 8.128 9.395 -8.072 1.00 . A A . 56 PRO O 1 1
13 24360 1 1 57 GLU C C 7.425 12.445 -9.400 1.00 . A A . 57 GLU C 1 1
13 24361 1 1 57 GLU CA C 8.374 11.397 -9.985 1.00 . A A . 57 GLU CA 1 1
13 24362 1 1 57 GLU CB C 8.979 11.880 -11.305 1.00 . A A . 57 GLU CB 1 1
13 24363 1 1 57 GLU CD C 10.221 11.137 -13.369 1.00 . A A . 57 GLU CD 1 1
13 24364 1 1 57 GLU CG C 9.307 10.701 -12.222 1.00 . A A . 57 GLU CG 1 1
13 24365 1 1 57 GLU H H 7.266 10.000 -11.063 1.00 . A A . 57 GLU H 1 1
13 24366 1 1 57 GLU HA H 9.178 11.189 -9.279 1.00 . A A . 57 GLU HA 1 1
13 24367 1 1 57 GLU HB2 H 8.280 12.551 -11.806 1.00 . A A . 57 GLU HB2 1 1
13 24368 1 1 57 GLU HB3 H 9.883 12.454 -11.106 1.00 . A A . 57 GLU HB3 1 1
13 24369 1 1 57 GLU HG2 H 9.791 9.911 -11.647 1.00 . A A . 57 GLU HG2 1 1
13 24370 1 1 57 GLU HG3 H 8.385 10.282 -12.626 1.00 . A A . 57 GLU HG3 1 1
13 24371 1 1 57 GLU N N 7.681 10.132 -10.163 1.00 . A A . 57 GLU N 1 1
13 24372 1 1 57 GLU O O 7.845 13.305 -8.629 1.00 . A A . 57 GLU O 1 1
13 24373 1 1 57 GLU OE1 O 9.892 12.164 -13.999 1.00 . A A . 57 GLU OE1 1 1
13 24374 1 1 57 GLU OE2 O 11.230 10.431 -13.590 1.00 . A A . 57 GLU OE2 1 1
13 24375 1 1 58 LYS C C 4.724 12.865 -7.900 1.00 . A A . 58 LYS C 1 1
13 24376 1 1 58 LYS CA C 5.151 13.265 -9.314 1.00 . A A . 58 LYS CA 1 1
13 24377 1 1 58 LYS CB C 3.990 13.347 -10.307 1.00 . A A . 58 LYS CB 1 1
13 24378 1 1 58 LYS CD C 3.608 15.470 -11.613 1.00 . A A . 58 LYS CD 1 1
13 24379 1 1 58 LYS CE C 5.010 16.084 -11.639 1.00 . A A . 58 LYS CE 1 1
13 24380 1 1 58 LYS CG C 3.354 14.739 -10.294 1.00 . A A . 58 LYS CG 1 1
13 24381 1 1 58 LYS H H 5.829 11.633 -10.418 1.00 . A A . 58 LYS H 1 1
13 24382 1 1 58 LYS HA H 5.608 14.253 -9.270 1.00 . A A . 58 LYS HA 1 1
13 24383 1 1 58 LYS HB2 H 4.347 13.116 -11.310 1.00 . A A . 58 LYS HB2 1 1
13 24384 1 1 58 LYS HB3 H 3.238 12.598 -10.056 1.00 . A A . 58 LYS HB3 1 1
13 24385 1 1 58 LYS HD2 H 3.496 14.775 -12.445 1.00 . A A . 58 LYS HD2 1 1
13 24386 1 1 58 LYS HD3 H 2.862 16.253 -11.748 1.00 . A A . 58 LYS HD3 1 1
13 24387 1 1 58 LYS HE2 H 5.537 15.840 -10.716 1.00 . A A . 58 LYS HE2 1 1
13 24388 1 1 58 LYS HE3 H 5.586 15.654 -12.458 1.00 . A A . 58 LYS HE3 1 1
13 24389 1 1 58 LYS HG2 H 2.282 14.651 -10.122 1.00 . A A . 58 LYS HG2 1 1
13 24390 1 1 58 LYS HG3 H 3.762 15.321 -9.467 1.00 . A A . 58 LYS HG3 1 1
13 24391 1 1 58 LYS HZ1 H 3.997 17.810 -12.049 1.00 . A A . 58 LYS HZ1 1 1
13 24392 1 1 58 LYS HZ2 H 5.176 17.995 -10.936 1.00 . A A . 58 LYS HZ2 1 1
13 24393 1 1 58 LYS HZ3 H 5.561 17.845 -12.516 1.00 . A A . 58 LYS HZ3 1 1
13 24394 1 1 58 LYS N N 6.163 12.336 -9.790 1.00 . A A . 58 LYS N 1 1
13 24395 1 1 58 LYS NZ N 4.930 17.553 -11.797 1.00 . A A . 58 LYS NZ 1 1
13 24396 1 1 58 LYS O O 5.196 13.437 -6.919 1.00 . A A . 58 LYS O 1 1
13 24397 1 1 59 ASP C C 1.930 10.833 -6.749 1.00 . A A . 59 ASP C 1 1
13 24398 1 1 59 ASP CA C 3.338 11.402 -6.562 1.00 . A A . 59 ASP CA 1 1
13 24399 1 1 59 ASP CB C 3.258 12.536 -5.538 1.00 . A A . 59 ASP CB 1 1
13 24400 1 1 59 ASP CG C 2.427 12.224 -4.292 1.00 . A A . 59 ASP CG 1 1
13 24401 1 1 59 ASP H H 3.454 11.424 -8.642 1.00 . A A . 59 ASP H 1 1
13 24402 1 1 59 ASP HA H 4.055 10.645 -6.244 1.00 . A A . 59 ASP HA 1 1
13 24403 1 1 59 ASP HB2 H 4.269 12.797 -5.226 1.00 . A A . 59 ASP HB2 1 1
13 24404 1 1 59 ASP HB3 H 2.838 13.416 -6.025 1.00 . A A . 59 ASP HB3 1 1
13 24405 1 1 59 ASP N N 3.834 11.885 -7.839 1.00 . A A . 59 ASP N 1 1
13 24406 1 1 59 ASP O O 1.325 10.997 -7.807 1.00 . A A . 59 ASP O 1 1
13 24407 1 1 59 ASP OD1 O 2.617 11.118 -3.745 1.00 . A A . 59 ASP OD1 1 1
13 24408 1 1 59 ASP OD2 O 1.619 13.101 -3.914 1.00 . A A . 59 ASP OD2 1 1
13 24409 1 1 60 ILE C C -0.849 10.467 -4.959 1.00 . A A . 60 ILE C 1 1
13 24410 1 1 60 ILE CA C 0.123 9.581 -5.739 1.00 . A A . 60 ILE CA 1 1
13 24411 1 1 60 ILE CB C 0.172 8.134 -5.242 1.00 . A A . 60 ILE CB 1 1
13 24412 1 1 60 ILE CD1 C 1.641 7.070 -6.994 1.00 . A A . 60 ILE CD1 1 1
13 24413 1 1 60 ILE CG1 C 1.535 7.501 -5.530 1.00 . A A . 60 ILE CG1 1 1
13 24414 1 1 60 ILE CG2 C -0.977 7.314 -5.832 1.00 . A A . 60 ILE CG2 1 1
13 24415 1 1 60 ILE H H 1.947 10.046 -4.846 1.00 . A A . 60 ILE H 1 1
13 24416 1 1 60 ILE HA H -0.194 9.554 -6.782 1.00 . A A . 60 ILE HA 1 1
13 24417 1 1 60 ILE HB H 0.041 8.141 -4.161 1.00 . A A . 60 ILE HB 1 1
13 24418 1 1 60 ILE HD11 H 1.244 7.858 -7.635 1.00 . A A . 60 ILE HD11 1 1
13 24419 1 1 60 ILE HD12 H 2.687 6.891 -7.245 1.00 . A A . 60 ILE HD12 1 1
13 24420 1 1 60 ILE HD13 H 1.069 6.156 -7.147 1.00 . A A . 60 ILE HD13 1 1
13 24421 1 1 60 ILE HG12 H 2.327 8.213 -5.298 1.00 . A A . 60 ILE HG12 1 1
13 24422 1 1 60 ILE HG13 H 1.682 6.638 -4.881 1.00 . A A . 60 ILE HG13 1 1
13 24423 1 1 60 ILE HG21 H -1.892 7.907 -5.817 1.00 . A A . 60 ILE HG21 1 1
13 24424 1 1 60 ILE HG22 H -0.738 7.040 -6.860 1.00 . A A . 60 ILE HG22 1 1
13 24425 1 1 60 ILE HG23 H -1.120 6.410 -5.240 1.00 . A A . 60 ILE HG23 1 1
13 24426 1 1 60 ILE N N 1.449 10.175 -5.704 1.00 . A A . 60 ILE N 1 1
13 24427 1 1 60 ILE O O -1.691 11.142 -5.550 1.00 . A A . 60 ILE O 1 1
13 24428 1 1 61 GLU C C -2.956 10.615 -2.705 1.00 . A A . 61 GLU C 1 1
13 24429 1 1 61 GLU CA C -1.556 11.229 -2.775 1.00 . A A . 61 GLU CA 1 1
13 24430 1 1 61 GLU CB C -1.618 12.683 -3.245 1.00 . A A . 61 GLU CB 1 1
13 24431 1 1 61 GLU CD C -1.676 14.969 -2.182 1.00 . A A . 61 GLU CD 1 1
13 24432 1 1 61 GLU CG C -0.961 13.617 -2.227 1.00 . A A . 61 GLU CG 1 1
13 24433 1 1 61 GLU H H -0.014 9.885 -3.169 1.00 . A A . 61 GLU H 1 1
13 24434 1 1 61 GLU HA H -1.086 11.191 -1.792 1.00 . A A . 61 GLU HA 1 1
13 24435 1 1 61 GLU HB2 H -1.117 12.779 -4.209 1.00 . A A . 61 GLU HB2 1 1
13 24436 1 1 61 GLU HB3 H -2.657 12.977 -3.396 1.00 . A A . 61 GLU HB3 1 1
13 24437 1 1 61 GLU HG2 H -0.982 13.157 -1.240 1.00 . A A . 61 GLU HG2 1 1
13 24438 1 1 61 GLU HG3 H 0.087 13.765 -2.488 1.00 . A A . 61 GLU HG3 1 1
13 24439 1 1 61 GLU N N -0.701 10.437 -3.643 1.00 . A A . 61 GLU N 1 1
13 24440 1 1 61 GLU O O -3.783 11.036 -1.898 1.00 . A A . 61 GLU O 1 1
13 24441 1 1 61 GLU OE1 O -2.111 15.418 -3.265 1.00 . A A . 61 GLU OE1 1 1
13 24442 1 1 61 GLU OE2 O -1.772 15.523 -1.066 1.00 . A A . 61 GLU OE2 1 1
13 24443 1 1 62 PHE C C -4.293 7.472 -3.949 1.00 . A A . 62 PHE C 1 1
13 24444 1 1 62 PHE CA C -4.464 8.953 -3.608 1.00 . A A . 62 PHE CA 1 1
13 24445 1 1 62 PHE CB C -5.284 9.626 -4.710 1.00 . A A . 62 PHE CB 1 1
13 24446 1 1 62 PHE CD1 C -7.516 10.168 -3.711 1.00 . A A . 62 PHE CD1 1 1
13 24447 1 1 62 PHE CD2 C -6.064 11.953 -4.213 1.00 . A A . 62 PHE CD2 1 1
13 24448 1 1 62 PHE CE1 C -8.484 11.089 -3.230 1.00 . A A . 62 PHE CE1 1 1
13 24449 1 1 62 PHE CE2 C -7.032 12.874 -3.731 1.00 . A A . 62 PHE CE2 1 1
13 24450 1 1 62 PHE CG C -6.327 10.619 -4.192 1.00 . A A . 62 PHE CG 1 1
13 24451 1 1 62 PHE CZ C -8.221 12.422 -3.250 1.00 . A A . 62 PHE CZ 1 1
13 24452 1 1 62 PHE H H -2.501 9.292 -4.216 1.00 . A A . 62 PHE H 1 1
13 24453 1 1 62 PHE HA H -4.914 9.047 -2.620 1.00 . A A . 62 PHE HA 1 1
13 24454 1 1 62 PHE HB2 H -4.607 10.147 -5.387 1.00 . A A . 62 PHE HB2 1 1
13 24455 1 1 62 PHE HB3 H -5.789 8.857 -5.294 1.00 . A A . 62 PHE HB3 1 1
13 24456 1 1 62 PHE HD1 H -7.727 9.097 -3.695 1.00 . A A . 62 PHE HD1 1 1
13 24457 1 1 62 PHE HD2 H -5.111 12.315 -4.597 1.00 . A A . 62 PHE HD2 1 1
13 24458 1 1 62 PHE HE1 H -9.437 10.726 -2.845 1.00 . A A . 62 PHE HE1 1 1
13 24459 1 1 62 PHE HE2 H -6.821 13.944 -3.747 1.00 . A A . 62 PHE HE2 1 1
13 24460 1 1 62 PHE HZ H -8.963 13.130 -2.881 1.00 . A A . 62 PHE HZ 1 1
13 24461 1 1 62 PHE N N -3.179 9.629 -3.562 1.00 . A A . 62 PHE N 1 1
13 24462 1 1 62 PHE O O -4.149 7.112 -5.117 1.00 . A A . 62 PHE O 1 1
13 24463 1 1 63 ILE C C -5.518 4.537 -2.884 1.00 . A A . 63 ILE C 1 1
13 24464 1 1 63 ILE CA C -4.161 5.217 -3.083 1.00 . A A . 63 ILE CA 1 1
13 24465 1 1 63 ILE CB C -3.064 4.679 -2.164 1.00 . A A . 63 ILE CB 1 1
13 24466 1 1 63 ILE CD1 C -0.731 5.512 -2.638 1.00 . A A . 63 ILE CD1 1 1
13 24467 1 1 63 ILE CG1 C -2.024 5.759 -1.859 1.00 . A A . 63 ILE CG1 1 1
13 24468 1 1 63 ILE CG2 C -2.424 3.419 -2.753 1.00 . A A . 63 ILE CG2 1 1
13 24469 1 1 63 ILE H H -4.430 6.952 -1.962 1.00 . A A . 63 ILE H 1 1
13 24470 1 1 63 ILE HA H -3.836 5.045 -4.109 1.00 . A A . 63 ILE HA 1 1
13 24471 1 1 63 ILE HB H -3.520 4.395 -1.216 1.00 . A A . 63 ILE HB 1 1
13 24472 1 1 63 ILE HD11 H -0.971 5.267 -3.673 1.00 . A A . 63 ILE HD11 1 1
13 24473 1 1 63 ILE HD12 H -0.112 6.408 -2.610 1.00 . A A . 63 ILE HD12 1 1
13 24474 1 1 63 ILE HD13 H -0.188 4.682 -2.186 1.00 . A A . 63 ILE HD13 1 1
13 24475 1 1 63 ILE HG12 H -2.427 6.738 -2.118 1.00 . A A . 63 ILE HG12 1 1
13 24476 1 1 63 ILE HG13 H -1.812 5.774 -0.790 1.00 . A A . 63 ILE HG13 1 1
13 24477 1 1 63 ILE HG21 H -2.276 3.554 -3.823 1.00 . A A . 63 ILE HG21 1 1
13 24478 1 1 63 ILE HG22 H -1.463 3.241 -2.272 1.00 . A A . 63 ILE HG22 1 1
13 24479 1 1 63 ILE HG23 H -3.080 2.566 -2.581 1.00 . A A . 63 ILE HG23 1 1
13 24480 1 1 63 ILE N N -4.313 6.652 -2.908 1.00 . A A . 63 ILE N 1 1
13 24481 1 1 63 ILE O O -6.467 5.164 -2.417 1.00 . A A . 63 ILE O 1 1
13 24482 1 1 64 TYR C C -6.571 1.268 -2.224 1.00 . A A . 64 TYR C 1 1
13 24483 1 1 64 TYR CA C -6.789 2.493 -3.115 1.00 . A A . 64 TYR CA 1 1
13 24484 1 1 64 TYR CB C -7.148 2.025 -4.527 1.00 . A A . 64 TYR CB 1 1
13 24485 1 1 64 TYR CD1 C -6.900 4.256 -5.676 1.00 . A A . 64 TYR CD1 1 1
13 24486 1 1 64 TYR CD2 C -8.918 3.023 -6.018 1.00 . A A . 64 TYR CD2 1 1
13 24487 1 1 64 TYR CE1 C -7.393 5.303 -6.532 1.00 . A A . 64 TYR CE1 1 1
13 24488 1 1 64 TYR CE2 C -9.413 4.070 -6.874 1.00 . A A . 64 TYR CE2 1 1
13 24489 1 1 64 TYR CG C -7.672 3.138 -5.437 1.00 . A A . 64 TYR CG 1 1
13 24490 1 1 64 TYR CZ C -8.625 5.158 -7.089 1.00 . A A . 64 TYR CZ 1 1
13 24491 1 1 64 TYR H H -4.788 2.762 -3.627 1.00 . A A . 64 TYR H 1 1
13 24492 1 1 64 TYR HA H -7.543 3.135 -2.660 1.00 . A A . 64 TYR HA 1 1
13 24493 1 1 64 TYR HB2 H -6.265 1.580 -4.987 1.00 . A A . 64 TYR HB2 1 1
13 24494 1 1 64 TYR HB3 H -7.901 1.240 -4.459 1.00 . A A . 64 TYR HB3 1 1
13 24495 1 1 64 TYR HD1 H -5.915 4.346 -5.217 1.00 . A A . 64 TYR HD1 1 1
13 24496 1 1 64 TYR HD2 H -9.530 2.140 -5.829 1.00 . A A . 64 TYR HD2 1 1
13 24497 1 1 64 TYR HE1 H -6.793 6.190 -6.730 1.00 . A A . 64 TYR HE1 1 1
13 24498 1 1 64 TYR HE2 H -10.395 3.993 -7.341 1.00 . A A . 64 TYR HE2 1 1
13 24499 1 1 64 TYR HH H -9.829 6.644 -7.441 1.00 . A A . 64 TYR HH 1 1
13 24500 1 1 64 TYR N N -5.565 3.265 -3.248 1.00 . A A . 64 TYR N 1 1
13 24501 1 1 64 TYR O O -5.463 0.742 -2.147 1.00 . A A . 64 TYR O 1 1
13 24502 1 1 64 TYR OH O -9.092 6.147 -7.898 1.00 . A A . 64 TYR OH 1 1
13 24503 1 1 65 THR C C -9.000 -0.768 -0.328 1.00 . A A . 65 THR C 1 1
13 24504 1 1 65 THR CA C -7.588 -0.303 -0.693 1.00 . A A . 65 THR CA 1 1
13 24505 1 1 65 THR CB C -6.740 0.074 0.523 1.00 . A A . 65 THR CB 1 1
13 24506 1 1 65 THR CG2 C -7.347 1.227 1.326 1.00 . A A . 65 THR CG2 1 1
13 24507 1 1 65 THR H H -8.546 1.283 -1.643 1.00 . A A . 65 THR H 1 1
13 24508 1 1 65 THR HA H -7.110 -1.122 -1.230 1.00 . A A . 65 THR HA 1 1
13 24509 1 1 65 THR HB H -5.716 0.303 0.227 1.00 . A A . 65 THR HB 1 1
13 24510 1 1 65 THR HG1 H -6.476 -0.829 2.288 1.00 . A A . 65 THR HG1 1 1
13 24511 1 1 65 THR HG21 H -8.431 1.218 1.212 1.00 . A A . 65 THR HG21 1 1
13 24512 1 1 65 THR HG22 H -7.092 1.111 2.378 1.00 . A A . 65 THR HG22 1 1
13 24513 1 1 65 THR HG23 H -6.952 2.175 0.958 1.00 . A A . 65 THR HG23 1 1
13 24514 1 1 65 THR N N -7.648 0.850 -1.575 1.00 . A A . 65 THR N 1 1
13 24515 1 1 65 THR O O -9.978 -0.314 -0.917 1.00 . A A . 65 THR O 1 1
13 24516 1 1 65 THR OG1 O -6.854 -1.050 1.390 1.00 . A A . 65 THR OG1 1 1
13 24517 1 1 66 ALA C C -10.713 -1.546 2.422 1.00 . A A . 66 ALA C 1 1
13 24518 1 1 66 ALA CA C -10.333 -2.201 1.092 1.00 . A A . 66 ALA CA 1 1
13 24519 1 1 66 ALA CB C -10.242 -3.725 1.197 1.00 . A A . 66 ALA CB 1 1
13 24520 1 1 66 ALA H H -8.258 -2.033 1.116 1.00 . A A . 66 ALA H 1 1
13 24521 1 1 66 ALA HA H -11.083 -1.945 0.344 1.00 . A A . 66 ALA HA 1 1
13 24522 1 1 66 ALA HB1 H -9.226 -4.045 0.967 1.00 . A A . 66 ALA HB1 1 1
13 24523 1 1 66 ALA HB2 H -10.500 -4.035 2.210 1.00 . A A . 66 ALA HB2 1 1
13 24524 1 1 66 ALA HB3 H -10.936 -4.180 0.491 1.00 . A A . 66 ALA HB3 1 1
13 24525 1 1 66 ALA N N -9.058 -1.669 0.642 1.00 . A A . 66 ALA N 1 1
13 24526 1 1 66 ALA O O -9.841 -1.178 3.208 1.00 . A A . 66 ALA O 1 1
13 24527 1 1 67 PRO C C -12.420 -1.776 5.044 1.00 . A A . 67 PRO C 1 1
13 24528 1 1 67 PRO CA C -12.556 -0.815 3.861 1.00 . A A . 67 PRO CA 1 1
13 24529 1 1 67 PRO CB C -13.999 -0.454 3.552 1.00 . A A . 67 PRO CB 1 1
13 24530 1 1 67 PRO CD C -13.111 -1.844 1.732 1.00 . A A . 67 PRO CD 1 1
13 24531 1 1 67 PRO CG C -14.386 -1.282 2.337 1.00 . A A . 67 PRO CG 1 1
13 24532 1 1 67 PRO HA H -12.014 -0.009 4.099 1.00 . A A . 67 PRO HA 1 1
13 24533 1 1 67 PRO HB2 H -14.648 -0.676 4.399 1.00 . A A . 67 PRO HB2 1 1
13 24534 1 1 67 PRO HB3 H -14.099 0.612 3.345 1.00 . A A . 67 PRO HB3 1 1
13 24535 1 1 67 PRO HD2 H -13.154 -2.931 1.655 1.00 . A A . 67 PRO HD2 1 1
13 24536 1 1 67 PRO HD3 H -12.948 -1.460 0.724 1.00 . A A . 67 PRO HD3 1 1
13 24537 1 1 67 PRO HG2 H -15.060 -2.089 2.625 1.00 . A A . 67 PRO HG2 1 1
13 24538 1 1 67 PRO HG3 H -14.917 -0.669 1.610 1.00 . A A . 67 PRO HG3 1 1
13 24539 1 1 67 PRO N N -12.050 -1.419 2.639 1.00 . A A . 67 PRO N 1 1
13 24540 1 1 67 PRO O O -11.659 -2.741 4.981 1.00 . A A . 67 PRO O 1 1
13 24541 1 1 68 SER C C -11.767 -2.219 7.954 1.00 . A A . 68 SER C 1 1
13 24542 1 1 68 SER CA C -13.144 -2.304 7.291 1.00 . A A . 68 SER CA 1 1
13 24543 1 1 68 SER CB C -13.487 -3.759 6.963 1.00 . A A . 68 SER CB 1 1
13 24544 1 1 68 SER H H -13.786 -0.692 6.138 1.00 . A A . 68 SER H 1 1
13 24545 1 1 68 SER HA H -13.910 -1.889 7.945 1.00 . A A . 68 SER HA 1 1
13 24546 1 1 68 SER HB2 H -13.682 -3.854 5.896 1.00 . A A . 68 SER HB2 1 1
13 24547 1 1 68 SER HB3 H -12.629 -4.393 7.189 1.00 . A A . 68 SER HB3 1 1
13 24548 1 1 68 SER HG H -14.961 -5.069 7.299 1.00 . A A . 68 SER HG 1 1
13 24549 1 1 68 SER N N -13.170 -1.479 6.095 1.00 . A A . 68 SER N 1 1
13 24550 1 1 68 SER O O -11.029 -1.259 7.741 1.00 . A A . 68 SER O 1 1
13 24551 1 1 68 SER OG O -14.620 -4.217 7.695 1.00 . A A . 68 SER OG 1 1
13 24552 1 1 69 SER C C -9.096 -3.793 8.495 1.00 . A A . 69 SER C 1 1
13 24553 1 1 69 SER CA C -10.189 -3.291 9.441 1.00 . A A . 69 SER CA 1 1
13 24554 1 1 69 SER CB C -10.274 -4.187 10.678 1.00 . A A . 69 SER CB 1 1
13 24555 1 1 69 SER H H -12.070 -4.015 8.913 1.00 . A A . 69 SER H 1 1
13 24556 1 1 69 SER HA H -9.986 -2.266 9.750 1.00 . A A . 69 SER HA 1 1
13 24557 1 1 69 SER HB2 H -9.267 -4.420 11.026 1.00 . A A . 69 SER HB2 1 1
13 24558 1 1 69 SER HB3 H -10.773 -3.648 11.483 1.00 . A A . 69 SER HB3 1 1
13 24559 1 1 69 SER HG H -11.517 -5.663 11.211 1.00 . A A . 69 SER HG 1 1
13 24560 1 1 69 SER N N -11.463 -3.238 8.745 1.00 . A A . 69 SER N 1 1
13 24561 1 1 69 SER O O -8.093 -4.348 8.939 1.00 . A A . 69 SER O 1 1
13 24562 1 1 69 SER OG O -10.976 -5.399 10.412 1.00 . A A . 69 SER OG 1 1
13 24563 1 1 70 ALA C C -8.654 -5.463 5.821 1.00 . A A . 70 ALA C 1 1
13 24564 1 1 70 ALA CA C -8.378 -4.006 6.195 1.00 . A A . 70 ALA CA 1 1
13 24565 1 1 70 ALA CB C -6.953 -3.797 6.714 1.00 . A A . 70 ALA CB 1 1
13 24566 1 1 70 ALA H H -10.148 -3.129 6.854 1.00 . A A . 70 ALA H 1 1
13 24567 1 1 70 ALA HA H -8.526 -3.378 5.316 1.00 . A A . 70 ALA HA 1 1
13 24568 1 1 70 ALA HB1 H -6.966 -3.077 7.532 1.00 . A A . 70 ALA HB1 1 1
13 24569 1 1 70 ALA HB2 H -6.554 -4.747 7.071 1.00 . A A . 70 ALA HB2 1 1
13 24570 1 1 70 ALA HB3 H -6.325 -3.420 5.908 1.00 . A A . 70 ALA HB3 1 1
13 24571 1 1 70 ALA N N -9.329 -3.581 7.208 1.00 . A A . 70 ALA N 1 1
13 24572 1 1 70 ALA O O -8.248 -6.379 6.533 1.00 . A A . 70 ALA O 1 1
13 24573 1 1 71 VAL C C -8.802 -7.303 3.018 1.00 . A A . 71 VAL C 1 1
13 24574 1 1 71 VAL CA C -9.680 -6.963 4.224 1.00 . A A . 71 VAL CA 1 1
13 24575 1 1 71 VAL CB C -11.175 -7.046 3.916 1.00 . A A . 71 VAL CB 1 1
13 24576 1 1 71 VAL CG1 C -11.941 -5.913 4.604 1.00 . A A . 71 VAL CG1 1 1
13 24577 1 1 71 VAL CG2 C -11.426 -7.040 2.406 1.00 . A A . 71 VAL CG2 1 1
13 24578 1 1 71 VAL H H -9.670 -4.881 4.127 1.00 . A A . 71 VAL H 1 1
13 24579 1 1 71 VAL HA H -9.460 -7.666 5.027 1.00 . A A . 71 VAL HA 1 1
13 24580 1 1 71 VAL HB H -11.547 -7.990 4.313 1.00 . A A . 71 VAL HB 1 1
13 24581 1 1 71 VAL HG11 H -11.505 -5.724 5.585 1.00 . A A . 71 VAL HG11 1 1
13 24582 1 1 71 VAL HG12 H -11.875 -5.010 3.997 1.00 . A A . 71 VAL HG12 1 1
13 24583 1 1 71 VAL HG13 H -12.986 -6.199 4.720 1.00 . A A . 71 VAL HG13 1 1
13 24584 1 1 71 VAL HG21 H -10.871 -6.221 1.949 1.00 . A A . 71 VAL HG21 1 1
13 24585 1 1 71 VAL HG22 H -11.096 -7.986 1.979 1.00 . A A . 71 VAL HG22 1 1
13 24586 1 1 71 VAL HG23 H -12.491 -6.906 2.216 1.00 . A A . 71 VAL HG23 1 1
13 24587 1 1 71 VAL N N -9.343 -5.633 4.701 1.00 . A A . 71 VAL N 1 1
13 24588 1 1 71 VAL O O -8.313 -8.426 2.898 1.00 . A A . 71 VAL O 1 1
13 24589 1 1 72 CYS C C -6.689 -5.459 0.987 1.00 . A A . 72 CYS C 1 1
13 24590 1 1 72 CYS CA C -7.816 -6.493 0.963 1.00 . A A . 72 CYS CA 1 1
13 24591 1 1 72 CYS CB C -8.655 -6.393 -0.313 1.00 . A A . 72 CYS CB 1 1
13 24592 1 1 72 CYS H H -9.027 -5.403 2.259 1.00 . A A . 72 CYS H 1 1
13 24593 1 1 72 CYS HA H -7.414 -7.506 1.008 1.00 . A A . 72 CYS HA 1 1
13 24594 1 1 72 CYS HB2 H -8.883 -5.344 -0.499 1.00 . A A . 72 CYS HB2 1 1
13 24595 1 1 72 CYS HB3 H -8.056 -6.744 -1.154 1.00 . A A . 72 CYS HB3 1 1
13 24596 1 1 72 CYS N N -8.626 -6.313 2.155 1.00 . A A . 72 CYS N 1 1
13 24597 1 1 72 CYS O O -6.010 -5.252 -0.018 1.00 . A A . 72 CYS O 1 1
13 24598 1 1 72 CYS SG S -10.223 -7.336 -0.276 1.00 . A A . 72 CYS SG 1 1
13 24599 1 1 73 GLY C C -5.014 -3.772 3.766 1.00 . A A . 73 GLY C 1 1
13 24600 1 1 73 GLY CA C -5.491 -3.831 2.314 1.00 . A A . 73 GLY CA 1 1
13 24601 1 1 73 GLY H H -7.080 -5.013 2.958 1.00 . A A . 73 GLY H 1 1
13 24602 1 1 73 GLY HA2 H -4.649 -4.056 1.659 1.00 . A A . 73 GLY HA2 1 1
13 24603 1 1 73 GLY HA3 H -5.876 -2.856 2.013 1.00 . A A . 73 GLY HA3 1 1
13 24604 1 1 73 GLY N N -6.524 -4.838 2.145 1.00 . A A . 73 GLY N 1 1
13 24605 1 1 73 GLY O O -5.234 -4.707 4.534 1.00 . A A . 73 GLY O 1 1
13 24606 1 1 74 VAL C C -4.687 -1.395 6.152 1.00 . A A . 74 VAL C 1 1
13 24607 1 1 74 VAL CA C -3.859 -2.470 5.446 1.00 . A A . 74 VAL CA 1 1
13 24608 1 1 74 VAL CB C -2.366 -2.138 5.397 1.00 . A A . 74 VAL CB 1 1
13 24609 1 1 74 VAL CG1 C -1.783 -2.027 6.808 1.00 . A A . 74 VAL CG1 1 1
13 24610 1 1 74 VAL CG2 C -1.601 -3.171 4.569 1.00 . A A . 74 VAL CG2 1 1
13 24611 1 1 74 VAL H H -4.193 -1.907 3.469 1.00 . A A . 74 VAL H 1 1
13 24612 1 1 74 VAL HA H -3.978 -3.413 5.981 1.00 . A A . 74 VAL HA 1 1
13 24613 1 1 74 VAL HB H -2.254 -1.169 4.911 1.00 . A A . 74 VAL HB 1 1
13 24614 1 1 74 VAL HG11 H -2.020 -2.929 7.371 1.00 . A A . 74 VAL HG11 1 1
13 24615 1 1 74 VAL HG12 H -0.701 -1.909 6.746 1.00 . A A . 74 VAL HG12 1 1
13 24616 1 1 74 VAL HG13 H -2.214 -1.160 7.311 1.00 . A A . 74 VAL HG13 1 1
13 24617 1 1 74 VAL HG21 H -2.259 -3.582 3.802 1.00 . A A . 74 VAL HG21 1 1
13 24618 1 1 74 VAL HG22 H -0.744 -2.693 4.093 1.00 . A A . 74 VAL HG22 1 1
13 24619 1 1 74 VAL HG23 H -1.254 -3.975 5.219 1.00 . A A . 74 VAL HG23 1 1
13 24620 1 1 74 VAL N N -4.369 -2.663 4.099 1.00 . A A . 74 VAL N 1 1
13 24621 1 1 74 VAL O O -4.438 -1.077 7.313 1.00 . A A . 74 VAL O 1 1
13 24622 1 1 75 SER C C -5.760 1.011 6.982 1.00 . A A . 75 SER C 1 1
13 24623 1 1 75 SER CA C -6.525 0.166 5.962 1.00 . A A . 75 SER CA 1 1
13 24624 1 1 75 SER CB C -7.772 -0.444 6.605 1.00 . A A . 75 SER CB 1 1
13 24625 1 1 75 SER H H -5.855 -1.131 4.476 1.00 . A A . 75 SER H 1 1
13 24626 1 1 75 SER HA H -6.819 0.774 5.106 1.00 . A A . 75 SER HA 1 1
13 24627 1 1 75 SER HB2 H -8.549 0.316 6.682 1.00 . A A . 75 SER HB2 1 1
13 24628 1 1 75 SER HB3 H -8.161 -1.235 5.964 1.00 . A A . 75 SER HB3 1 1
13 24629 1 1 75 SER HG H -7.391 -0.231 8.559 1.00 . A A . 75 SER HG 1 1
13 24630 1 1 75 SER N N -5.658 -0.866 5.420 1.00 . A A . 75 SER N 1 1
13 24631 1 1 75 SER O O -5.896 0.808 8.188 1.00 . A A . 75 SER O 1 1
13 24632 1 1 75 SER OG O -7.499 -0.975 7.899 1.00 . A A . 75 SER OG 1 1
13 24633 1 1 76 LEU C C -4.867 4.182 7.401 1.00 . A A . 76 LEU C 1 1
13 24634 1 1 76 LEU CA C -4.184 2.815 7.313 1.00 . A A . 76 LEU CA 1 1
13 24635 1 1 76 LEU CB C -2.737 2.881 6.821 1.00 . A A . 76 LEU CB 1 1
13 24636 1 1 76 LEU CD1 C -2.532 2.075 4.441 1.00 . A A . 76 LEU CD1 1 1
13 24637 1 1 76 LEU CD2 C -0.824 1.370 6.178 1.00 . A A . 76 LEU CD2 1 1
13 24638 1 1 76 LEU CG C -2.285 1.737 5.912 1.00 . A A . 76 LEU CG 1 1
13 24639 1 1 76 LEU H H -4.867 2.098 5.480 1.00 . A A . 76 LEU H 1 1
13 24640 1 1 76 LEU HA H -4.166 2.374 8.309 1.00 . A A . 76 LEU HA 1 1
13 24641 1 1 76 LEU HB2 H -2.598 3.821 6.286 1.00 . A A . 76 LEU HB2 1 1
13 24642 1 1 76 LEU HB3 H -2.080 2.910 7.691 1.00 . A A . 76 LEU HB3 1 1
13 24643 1 1 76 LEU HD11 H -3.189 2.943 4.372 1.00 . A A . 76 LEU HD11 1 1
13 24644 1 1 76 LEU HD12 H -1.583 2.299 3.954 1.00 . A A . 76 LEU HD12 1 1
13 24645 1 1 76 LEU HD13 H -3.002 1.225 3.946 1.00 . A A . 76 LEU HD13 1 1
13 24646 1 1 76 LEU HD21 H -0.405 2.057 6.913 1.00 . A A . 76 LEU HD21 1 1
13 24647 1 1 76 LEU HD22 H -0.768 0.351 6.559 1.00 . A A . 76 LEU HD22 1 1
13 24648 1 1 76 LEU HD23 H -0.257 1.441 5.250 1.00 . A A . 76 LEU HD23 1 1
13 24649 1 1 76 LEU HG H -2.885 0.857 6.146 1.00 . A A . 76 LEU HG 1 1
13 24650 1 1 76 LEU N N -4.972 1.940 6.462 1.00 . A A . 76 LEU N 1 1
13 24651 1 1 76 LEU O O -5.214 4.773 6.379 1.00 . A A . 76 LEU O 1 1
13 24652 1 1 77 ASP C C -4.615 6.941 9.313 1.00 . A A . 77 ASP C 1 1
13 24653 1 1 77 ASP CA C -5.673 5.930 8.865 1.00 . A A . 77 ASP CA 1 1
13 24654 1 1 77 ASP CB C -6.729 5.830 9.967 1.00 . A A . 77 ASP CB 1 1
13 24655 1 1 77 ASP CG C -6.218 6.120 11.381 1.00 . A A . 77 ASP CG 1 1
13 24656 1 1 77 ASP H H -4.753 4.157 9.456 1.00 . A A . 77 ASP H 1 1
13 24657 1 1 77 ASP HA H -6.132 6.200 7.914 1.00 . A A . 77 ASP HA 1 1
13 24658 1 1 77 ASP HB2 H -7.537 6.526 9.740 1.00 . A A . 77 ASP HB2 1 1
13 24659 1 1 77 ASP HB3 H -7.157 4.828 9.950 1.00 . A A . 77 ASP HB3 1 1
13 24660 1 1 77 ASP N N -5.038 4.644 8.630 1.00 . A A . 77 ASP N 1 1
13 24661 1 1 77 ASP O O -4.899 8.134 9.421 1.00 . A A . 77 ASP O 1 1
13 24662 1 1 77 ASP OD1 O -5.960 7.311 11.658 1.00 . A A . 77 ASP OD1 1 1
13 24663 1 1 77 ASP OD2 O -6.097 5.143 12.152 1.00 . A A . 77 ASP OD2 1 1
13 24664 1 1 78 VAL C C -2.580 7.749 11.425 1.00 . A A . 78 VAL C 1 1
13 24665 1 1 78 VAL CA C -2.319 7.272 9.995 1.00 . A A . 78 VAL CA 1 1
13 24666 1 1 78 VAL CB C -2.122 8.424 9.008 1.00 . A A . 78 VAL CB 1 1
13 24667 1 1 78 VAL CG1 C -1.504 9.640 9.700 1.00 . A A . 78 VAL CG1 1 1
13 24668 1 1 78 VAL CG2 C -1.274 7.983 7.813 1.00 . A A . 78 VAL CG2 1 1
13 24669 1 1 78 VAL H H -3.198 5.458 9.471 1.00 . A A . 78 VAL H 1 1
13 24670 1 1 78 VAL HA H -1.416 6.663 9.987 1.00 . A A . 78 VAL HA 1 1
13 24671 1 1 78 VAL HB H -3.103 8.715 8.632 1.00 . A A . 78 VAL HB 1 1
13 24672 1 1 78 VAL HG11 H -0.837 9.306 10.495 1.00 . A A . 78 VAL HG11 1 1
13 24673 1 1 78 VAL HG12 H -0.940 10.224 8.973 1.00 . A A . 78 VAL HG12 1 1
13 24674 1 1 78 VAL HG13 H -2.296 10.257 10.126 1.00 . A A . 78 VAL HG13 1 1
13 24675 1 1 78 VAL HG21 H -0.573 7.211 8.130 1.00 . A A . 78 VAL HG21 1 1
13 24676 1 1 78 VAL HG22 H -1.923 7.587 7.032 1.00 . A A . 78 VAL HG22 1 1
13 24677 1 1 78 VAL HG23 H -0.720 8.839 7.426 1.00 . A A . 78 VAL HG23 1 1
13 24678 1 1 78 VAL N N -3.420 6.428 9.561 1.00 . A A . 78 VAL N 1 1
13 24679 1 1 78 VAL O O -1.730 7.591 12.301 1.00 . A A . 78 VAL O 1 1
13 24680 1 1 79 GLY C C -3.842 7.792 14.017 1.00 . A A . 79 GLY C 1 1
13 24681 1 1 79 GLY CA C -4.143 8.821 12.927 1.00 . A A . 79 GLY CA 1 1
13 24682 1 1 79 GLY H H -4.445 8.445 10.901 1.00 . A A . 79 GLY H 1 1
13 24683 1 1 79 GLY HA2 H -3.607 9.747 13.138 1.00 . A A . 79 GLY HA2 1 1
13 24684 1 1 79 GLY HA3 H -5.207 9.062 12.931 1.00 . A A . 79 GLY HA3 1 1
13 24685 1 1 79 GLY N N -3.759 8.321 11.618 1.00 . A A . 79 GLY N 1 1
13 24686 1 1 79 GLY O O -3.829 8.123 15.202 1.00 . A A . 79 GLY O 1 1
13 24687 1 1 80 GLY C C -1.907 4.921 14.253 1.00 . A A . 80 GLY C 1 1
13 24688 1 1 80 GLY CA C -3.308 5.483 14.503 1.00 . A A . 80 GLY CA 1 1
13 24689 1 1 80 GLY H H -3.621 6.303 12.614 1.00 . A A . 80 GLY H 1 1
13 24690 1 1 80 GLY HA2 H -3.379 5.847 15.528 1.00 . A A . 80 GLY HA2 1 1
13 24691 1 1 80 GLY HA3 H -4.047 4.691 14.393 1.00 . A A . 80 GLY HA3 1 1
13 24692 1 1 80 GLY N N -3.609 6.564 13.580 1.00 . A A . 80 GLY N 1 1
13 24693 1 1 80 GLY O O -1.250 4.449 15.179 1.00 . A A . 80 GLY O 1 1
13 24694 1 1 81 LYS C C 0.769 5.673 12.419 1.00 . A A . 81 LYS C 1 1
13 24695 1 1 81 LYS CA C -0.184 4.491 12.611 1.00 . A A . 81 LYS CA 1 1
13 24696 1 1 81 LYS CB C -0.294 3.584 11.384 1.00 . A A . 81 LYS CB 1 1
13 24697 1 1 81 LYS CD C -2.718 2.948 11.656 1.00 . A A . 81 LYS CD 1 1
13 24698 1 1 81 LYS CE C -4.054 3.693 11.657 1.00 . A A . 81 LYS CE 1 1
13 24699 1 1 81 LYS CG C -1.694 3.659 10.771 1.00 . A A . 81 LYS CG 1 1
13 24700 1 1 81 LYS H H -2.036 5.373 12.249 1.00 . A A . 81 LYS H 1 1
13 24701 1 1 81 LYS HA H 0.187 3.878 13.432 1.00 . A A . 81 LYS HA 1 1
13 24702 1 1 81 LYS HB2 H 0.448 3.878 10.641 1.00 . A A . 81 LYS HB2 1 1
13 24703 1 1 81 LYS HB3 H -0.071 2.556 11.667 1.00 . A A . 81 LYS HB3 1 1
13 24704 1 1 81 LYS HD2 H -2.868 1.928 11.299 1.00 . A A . 81 LYS HD2 1 1
13 24705 1 1 81 LYS HD3 H -2.337 2.876 12.675 1.00 . A A . 81 LYS HD3 1 1
13 24706 1 1 81 LYS HE2 H -4.298 4.015 12.669 1.00 . A A . 81 LYS HE2 1 1
13 24707 1 1 81 LYS HE3 H -3.975 4.594 11.048 1.00 . A A . 81 LYS HE3 1 1
13 24708 1 1 81 LYS HG2 H -1.982 4.702 10.640 1.00 . A A . 81 LYS HG2 1 1
13 24709 1 1 81 LYS HG3 H -1.685 3.205 9.780 1.00 . A A . 81 LYS HG3 1 1
13 24710 1 1 81 LYS HZ1 H -4.778 2.272 10.379 1.00 . A A . 81 LYS HZ1 1 1
13 24711 1 1 81 LYS HZ2 H -5.463 2.227 11.861 1.00 . A A . 81 LYS HZ2 1 1
13 24712 1 1 81 LYS HZ3 H -5.886 3.395 10.801 1.00 . A A . 81 LYS HZ3 1 1
13 24713 1 1 81 LYS N N -1.494 4.988 12.996 1.00 . A A . 81 LYS N 1 1
13 24714 1 1 81 LYS NZ N -5.133 2.827 11.133 1.00 . A A . 81 LYS NZ 1 1
13 24715 1 1 81 LYS O O 1.384 6.141 13.377 1.00 . A A . 81 LYS O 1 1
13 24716 1 1 82 LYS C C 1.859 7.348 9.326 1.00 . A A . 82 LYS C 1 1
13 24717 1 1 82 LYS CA C 1.730 7.239 10.846 1.00 . A A . 82 LYS CA 1 1
13 24718 1 1 82 LYS CB C 3.071 7.107 11.569 1.00 . A A . 82 LYS CB 1 1
13 24719 1 1 82 LYS CD C 3.898 5.111 12.870 1.00 . A A . 82 LYS CD 1 1
13 24720 1 1 82 LYS CE C 3.034 3.881 13.156 1.00 . A A . 82 LYS CE 1 1
13 24721 1 1 82 LYS CG C 3.606 5.676 11.479 1.00 . A A . 82 LYS CG 1 1
13 24722 1 1 82 LYS H H 0.360 5.735 10.403 1.00 . A A . 82 LYS H 1 1
13 24723 1 1 82 LYS HA H 1.251 8.144 11.218 1.00 . A A . 82 LYS HA 1 1
13 24724 1 1 82 LYS HB2 H 3.794 7.797 11.133 1.00 . A A . 82 LYS HB2 1 1
13 24725 1 1 82 LYS HB3 H 2.954 7.390 12.616 1.00 . A A . 82 LYS HB3 1 1
13 24726 1 1 82 LYS HD2 H 4.953 4.844 12.944 1.00 . A A . 82 LYS HD2 1 1
13 24727 1 1 82 LYS HD3 H 3.710 5.875 13.625 1.00 . A A . 82 LYS HD3 1 1
13 24728 1 1 82 LYS HE2 H 2.173 4.167 13.760 1.00 . A A . 82 LYS HE2 1 1
13 24729 1 1 82 LYS HE3 H 2.647 3.477 12.220 1.00 . A A . 82 LYS HE3 1 1
13 24730 1 1 82 LYS HG2 H 2.876 5.044 10.971 1.00 . A A . 82 LYS HG2 1 1
13 24731 1 1 82 LYS HG3 H 4.515 5.661 10.878 1.00 . A A . 82 LYS HG3 1 1
13 24732 1 1 82 LYS HZ1 H 4.589 3.278 14.336 1.00 . A A . 82 LYS HZ1 1 1
13 24733 1 1 82 LYS HZ2 H 3.238 2.380 14.526 1.00 . A A . 82 LYS HZ2 1 1
13 24734 1 1 82 LYS HZ3 H 4.169 2.183 13.200 1.00 . A A . 82 LYS HZ3 1 1
13 24735 1 1 82 LYS N N 0.862 6.122 11.176 1.00 . A A . 82 LYS N 1 1
13 24736 1 1 82 LYS NZ N 3.821 2.847 13.862 1.00 . A A . 82 LYS NZ 1 1
13 24737 1 1 82 LYS O O 1.135 8.113 8.690 1.00 . A A . 82 LYS O 1 1
13 24738 1 1 83 GLU C C 3.544 5.206 6.900 1.00 . A A . 83 GLU C 1 1
13 24739 1 1 83 GLU CA C 3.021 6.571 7.351 1.00 . A A . 83 GLU CA 1 1
13 24740 1 1 83 GLU CB C 3.988 7.688 6.953 1.00 . A A . 83 GLU CB 1 1
13 24741 1 1 83 GLU CD C 4.412 8.855 9.148 1.00 . A A . 83 GLU CD 1 1
13 24742 1 1 83 GLU CG C 3.736 8.951 7.779 1.00 . A A . 83 GLU CG 1 1
13 24743 1 1 83 GLU H H 3.372 5.952 9.309 1.00 . A A . 83 GLU H 1 1
13 24744 1 1 83 GLU HA H 2.048 6.763 6.900 1.00 . A A . 83 GLU HA 1 1
13 24745 1 1 83 GLU HB2 H 5.015 7.353 7.097 1.00 . A A . 83 GLU HB2 1 1
13 24746 1 1 83 GLU HB3 H 3.872 7.912 5.893 1.00 . A A . 83 GLU HB3 1 1
13 24747 1 1 83 GLU HG2 H 4.115 9.821 7.242 1.00 . A A . 83 GLU HG2 1 1
13 24748 1 1 83 GLU HG3 H 2.664 9.098 7.908 1.00 . A A . 83 GLU HG3 1 1
13 24749 1 1 83 GLU N N 2.787 6.571 8.786 1.00 . A A . 83 GLU N 1 1
13 24750 1 1 83 GLU O O 4.217 4.512 7.660 1.00 . A A . 83 GLU O 1 1
13 24751 1 1 83 GLU OE1 O 5.129 7.853 9.358 1.00 . A A . 83 GLU OE1 1 1
13 24752 1 1 83 GLU OE2 O 4.195 9.785 9.954 1.00 . A A . 83 GLU OE2 1 1
13 24753 1 1 84 TYR C C 4.364 3.798 3.768 1.00 . A A . 84 TYR C 1 1
13 24754 1 1 84 TYR CA C 3.641 3.591 5.101 1.00 . A A . 84 TYR CA 1 1
13 24755 1 1 84 TYR CB C 2.364 2.787 4.855 1.00 . A A . 84 TYR CB 1 1
13 24756 1 1 84 TYR CD1 C 1.614 3.892 2.717 1.00 . A A . 84 TYR CD1 1 1
13 24757 1 1 84 TYR CD2 C 0.080 3.812 4.549 1.00 . A A . 84 TYR CD2 1 1
13 24758 1 1 84 TYR CE1 C 0.631 4.583 1.923 1.00 . A A . 84 TYR CE1 1 1
13 24759 1 1 84 TYR CE2 C -0.903 4.503 3.755 1.00 . A A . 84 TYR CE2 1 1
13 24760 1 1 84 TYR CG C 1.319 3.521 4.012 1.00 . A A . 84 TYR CG 1 1
13 24761 1 1 84 TYR CZ C -0.579 4.855 2.482 1.00 . A A . 84 TYR CZ 1 1
13 24762 1 1 84 TYR H H 2.666 5.431 5.052 1.00 . A A . 84 TYR H 1 1
13 24763 1 1 84 TYR HA H 4.326 3.124 5.809 1.00 . A A . 84 TYR HA 1 1
13 24764 1 1 84 TYR HB2 H 2.624 1.852 4.359 1.00 . A A . 84 TYR HB2 1 1
13 24765 1 1 84 TYR HB3 H 1.921 2.525 5.816 1.00 . A A . 84 TYR HB3 1 1
13 24766 1 1 84 TYR HD1 H 2.592 3.662 2.294 1.00 . A A . 84 TYR HD1 1 1
13 24767 1 1 84 TYR HD2 H -0.152 3.519 5.572 1.00 . A A . 84 TYR HD2 1 1
13 24768 1 1 84 TYR HE1 H 0.851 4.882 0.899 1.00 . A A . 84 TYR HE1 1 1
13 24769 1 1 84 TYR HE2 H -1.885 4.739 4.166 1.00 . A A . 84 TYR HE2 1 1
13 24770 1 1 84 TYR HH H -2.027 4.851 1.185 1.00 . A A . 84 TYR HH 1 1
13 24771 1 1 84 TYR N N 3.213 4.861 5.664 1.00 . A A . 84 TYR N 1 1
13 24772 1 1 84 TYR O O 4.134 4.791 3.080 1.00 . A A . 84 TYR O 1 1
13 24773 1 1 84 TYR OH O -1.508 5.507 1.733 1.00 . A A . 84 TYR OH 1 1
13 24774 1 1 85 LEU C C 5.138 2.336 1.066 1.00 . A A . 85 LEU C 1 1
13 24775 1 1 85 LEU CA C 5.983 2.908 2.206 1.00 . A A . 85 LEU CA 1 1
13 24776 1 1 85 LEU CB C 7.339 2.220 2.373 1.00 . A A . 85 LEU CB 1 1
13 24777 1 1 85 LEU CD1 C 7.417 0.732 4.406 1.00 . A A . 85 LEU CD1 1 1
13 24778 1 1 85 LEU CD2 C 6.052 0.051 2.379 1.00 . A A . 85 LEU CD2 1 1
13 24779 1 1 85 LEU CG C 7.301 0.778 2.881 1.00 . A A . 85 LEU CG 1 1
13 24780 1 1 85 LEU H H 5.406 2.039 4.010 1.00 . A A . 85 LEU H 1 1
13 24781 1 1 85 LEU HA H 6.177 3.960 1.998 1.00 . A A . 85 LEU HA 1 1
13 24782 1 1 85 LEU HB2 H 7.850 2.231 1.410 1.00 . A A . 85 LEU HB2 1 1
13 24783 1 1 85 LEU HB3 H 7.942 2.812 3.060 1.00 . A A . 85 LEU HB3 1 1
13 24784 1 1 85 LEU HD11 H 7.827 1.675 4.768 1.00 . A A . 85 LEU HD11 1 1
13 24785 1 1 85 LEU HD12 H 6.429 0.575 4.841 1.00 . A A . 85 LEU HD12 1 1
13 24786 1 1 85 LEU HD13 H 8.076 -0.087 4.696 1.00 . A A . 85 LEU HD13 1 1
13 24787 1 1 85 LEU HD21 H 5.163 0.595 2.696 1.00 . A A . 85 LEU HD21 1 1
13 24788 1 1 85 LEU HD22 H 6.077 -0.003 1.290 1.00 . A A . 85 LEU HD22 1 1
13 24789 1 1 85 LEU HD23 H 6.028 -0.957 2.792 1.00 . A A . 85 LEU HD23 1 1
13 24790 1 1 85 LEU HG H 8.166 0.251 2.477 1.00 . A A . 85 LEU HG 1 1
13 24791 1 1 85 LEU N N 5.224 2.843 3.445 1.00 . A A . 85 LEU N 1 1
13 24792 1 1 85 LEU O O 5.612 2.217 -0.063 1.00 . A A . 85 LEU O 1 1
13 24793 1 1 86 ILE C C 3.754 1.132 -0.869 1.00 . A A . 86 ILE C 1 1
13 24794 1 1 86 ILE CA C 2.987 1.440 0.418 1.00 . A A . 86 ILE CA 1 1
13 24795 1 1 86 ILE CB C 1.789 2.370 0.213 1.00 . A A . 86 ILE CB 1 1
13 24796 1 1 86 ILE CD1 C 0.779 1.332 2.278 1.00 . A A . 86 ILE CD1 1 1
13 24797 1 1 86 ILE CG1 C 0.523 1.780 0.838 1.00 . A A . 86 ILE CG1 1 1
13 24798 1 1 86 ILE CG2 C 1.598 2.699 -1.268 1.00 . A A . 86 ILE CG2 1 1
13 24799 1 1 86 ILE H H 3.524 2.097 2.321 1.00 . A A . 86 ILE H 1 1
13 24800 1 1 86 ILE HA H 2.602 0.504 0.824 1.00 . A A . 86 ILE HA 1 1
13 24801 1 1 86 ILE HB H 1.995 3.309 0.728 1.00 . A A . 86 ILE HB 1 1
13 24802 1 1 86 ILE HD11 H 1.802 1.582 2.560 1.00 . A A . 86 ILE HD11 1 1
13 24803 1 1 86 ILE HD12 H 0.084 1.842 2.946 1.00 . A A . 86 ILE HD12 1 1
13 24804 1 1 86 ILE HD13 H 0.634 0.255 2.355 1.00 . A A . 86 ILE HD13 1 1
13 24805 1 1 86 ILE HG12 H -0.275 2.522 0.820 1.00 . A A . 86 ILE HG12 1 1
13 24806 1 1 86 ILE HG13 H 0.183 0.931 0.244 1.00 . A A . 86 ILE HG13 1 1
13 24807 1 1 86 ILE HG21 H 1.796 1.810 -1.867 1.00 . A A . 86 ILE HG21 1 1
13 24808 1 1 86 ILE HG22 H 0.573 3.030 -1.438 1.00 . A A . 86 ILE HG22 1 1
13 24809 1 1 86 ILE HG23 H 2.289 3.493 -1.556 1.00 . A A . 86 ILE HG23 1 1
13 24810 1 1 86 ILE N N 3.901 1.997 1.400 1.00 . A A . 86 ILE N 1 1
13 24811 1 1 86 ILE O O 4.097 2.040 -1.624 1.00 . A A . 86 ILE O 1 1
13 24812 1 1 87 ALA C C 3.946 -1.732 -2.931 1.00 . A A . 87 ALA C 1 1
13 24813 1 1 87 ALA CA C 4.719 -0.592 -2.264 1.00 . A A . 87 ALA CA 1 1
13 24814 1 1 87 ALA CB C 6.140 -1.001 -1.874 1.00 . A A . 87 ALA CB 1 1
13 24815 1 1 87 ALA H H 3.716 -0.886 -0.462 1.00 . A A . 87 ALA H 1 1
13 24816 1 1 87 ALA HA H 4.772 0.251 -2.952 1.00 . A A . 87 ALA HA 1 1
13 24817 1 1 87 ALA HB1 H 6.215 -1.067 -0.789 1.00 . A A . 87 ALA HB1 1 1
13 24818 1 1 87 ALA HB2 H 6.373 -1.970 -2.315 1.00 . A A . 87 ALA HB2 1 1
13 24819 1 1 87 ALA HB3 H 6.846 -0.256 -2.243 1.00 . A A . 87 ALA HB3 1 1
13 24820 1 1 87 ALA N N 3.999 -0.153 -1.081 1.00 . A A . 87 ALA N 1 1
13 24821 1 1 87 ALA O O 3.880 -2.838 -2.397 1.00 . A A . 87 ALA O 1 1
13 24822 1 1 88 GLY C C 2.803 -2.220 -6.342 1.00 . A A . 88 GLY C 1 1
13 24823 1 1 88 GLY CA C 2.617 -2.408 -4.835 1.00 . A A . 88 GLY CA 1 1
13 24824 1 1 88 GLY H H 3.440 -0.521 -4.517 1.00 . A A . 88 GLY H 1 1
13 24825 1 1 88 GLY HA2 H 2.932 -3.412 -4.548 1.00 . A A . 88 GLY HA2 1 1
13 24826 1 1 88 GLY HA3 H 1.560 -2.322 -4.582 1.00 . A A . 88 GLY HA3 1 1
13 24827 1 1 88 GLY N N 3.382 -1.423 -4.090 1.00 . A A . 88 GLY N 1 1
13 24828 1 1 88 GLY O O 3.559 -1.352 -6.774 1.00 . A A . 88 GLY O 1 1
13 24829 1 1 89 LYS C C 1.938 -1.546 -9.007 1.00 . A A . 89 LYS C 1 1
13 24830 1 1 89 LYS CA C 2.179 -2.986 -8.550 1.00 . A A . 89 LYS CA 1 1
13 24831 1 1 89 LYS CB C 1.224 -4.000 -9.184 1.00 . A A . 89 LYS CB 1 1
13 24832 1 1 89 LYS CD C -0.882 -5.095 -8.331 1.00 . A A . 89 LYS CD 1 1
13 24833 1 1 89 LYS CE C -1.979 -4.876 -7.287 1.00 . A A . 89 LYS CE 1 1
13 24834 1 1 89 LYS CG C -0.212 -3.771 -8.708 1.00 . A A . 89 LYS CG 1 1
13 24835 1 1 89 LYS H H 1.488 -3.753 -6.741 1.00 . A A . 89 LYS H 1 1
13 24836 1 1 89 LYS HA H 3.190 -3.274 -8.835 1.00 . A A . 89 LYS HA 1 1
13 24837 1 1 89 LYS HB2 H 1.269 -3.919 -10.270 1.00 . A A . 89 LYS HB2 1 1
13 24838 1 1 89 LYS HB3 H 1.539 -5.011 -8.928 1.00 . A A . 89 LYS HB3 1 1
13 24839 1 1 89 LYS HD2 H -1.308 -5.557 -9.222 1.00 . A A . 89 LYS HD2 1 1
13 24840 1 1 89 LYS HD3 H -0.135 -5.786 -7.940 1.00 . A A . 89 LYS HD3 1 1
13 24841 1 1 89 LYS HE2 H -1.819 -5.539 -6.437 1.00 . A A . 89 LYS HE2 1 1
13 24842 1 1 89 LYS HE3 H -1.930 -3.855 -6.908 1.00 . A A . 89 LYS HE3 1 1
13 24843 1 1 89 LYS HG2 H -0.212 -3.102 -7.848 1.00 . A A . 89 LYS HG2 1 1
13 24844 1 1 89 LYS HG3 H -0.786 -3.280 -9.494 1.00 . A A . 89 LYS HG3 1 1
13 24845 1 1 89 LYS HZ1 H -3.401 -4.620 -8.734 1.00 . A A . 89 LYS HZ1 1 1
13 24846 1 1 89 LYS HZ2 H -3.417 -6.106 -8.057 1.00 . A A . 89 LYS HZ2 1 1
13 24847 1 1 89 LYS HZ3 H -4.022 -4.829 -7.237 1.00 . A A . 89 LYS HZ3 1 1
13 24848 1 1 89 LYS N N 2.100 -3.050 -7.100 1.00 . A A . 89 LYS N 1 1
13 24849 1 1 89 LYS NZ N -3.313 -5.128 -7.876 1.00 . A A . 89 LYS NZ 1 1
13 24850 1 1 89 LYS O O 2.495 -1.108 -10.012 1.00 . A A . 89 LYS O 1 1
13 24851 1 1 90 ALA C C -0.242 0.569 -9.693 1.00 . A A . 90 ALA C 1 1
13 24852 1 1 90 ALA CA C 0.786 0.534 -8.560 1.00 . A A . 90 ALA CA 1 1
13 24853 1 1 90 ALA CB C 2.069 1.289 -8.912 1.00 . A A . 90 ALA CB 1 1
13 24854 1 1 90 ALA H H 0.659 -1.211 -7.429 1.00 . A A . 90 ALA H 1 1
13 24855 1 1 90 ALA HA H 0.347 0.983 -7.668 1.00 . A A . 90 ALA HA 1 1
13 24856 1 1 90 ALA HB1 H 2.925 0.625 -8.797 1.00 . A A . 90 ALA HB1 1 1
13 24857 1 1 90 ALA HB2 H 2.014 1.635 -9.944 1.00 . A A . 90 ALA HB2 1 1
13 24858 1 1 90 ALA HB3 H 2.181 2.145 -8.247 1.00 . A A . 90 ALA HB3 1 1
13 24859 1 1 90 ALA N N 1.107 -0.848 -8.246 1.00 . A A . 90 ALA N 1 1
13 24860 1 1 90 ALA O O -0.594 -0.471 -10.248 1.00 . A A . 90 ALA O 1 1
13 24861 1 1 91 GLU C C -1.252 3.106 -11.979 1.00 . A A . 91 GLU C 1 1
13 24862 1 1 91 GLU CA C -1.674 1.960 -11.058 1.00 . A A . 91 GLU CA 1 1
13 24863 1 1 91 GLU CB C -3.067 2.208 -10.476 1.00 . A A . 91 GLU CB 1 1
13 24864 1 1 91 GLU CD C -3.950 0.200 -11.720 1.00 . A A . 91 GLU CD 1 1
13 24865 1 1 91 GLU CG C -4.155 1.684 -11.417 1.00 . A A . 91 GLU CG 1 1
13 24866 1 1 91 GLU H H -0.402 2.615 -9.545 1.00 . A A . 91 GLU H 1 1
13 24867 1 1 91 GLU HA H -1.680 1.022 -11.614 1.00 . A A . 91 GLU HA 1 1
13 24868 1 1 91 GLU HB2 H -3.153 1.717 -9.507 1.00 . A A . 91 GLU HB2 1 1
13 24869 1 1 91 GLU HB3 H -3.209 3.275 -10.307 1.00 . A A . 91 GLU HB3 1 1
13 24870 1 1 91 GLU HG2 H -5.135 1.835 -10.965 1.00 . A A . 91 GLU HG2 1 1
13 24871 1 1 91 GLU HG3 H -4.142 2.254 -12.346 1.00 . A A . 91 GLU HG3 1 1
13 24872 1 1 91 GLU N N -0.694 1.775 -10.002 1.00 . A A . 91 GLU N 1 1
13 24873 1 1 91 GLU O O -1.990 3.479 -12.890 1.00 . A A . 91 GLU O 1 1
13 24874 1 1 91 GLU OE1 O -3.810 -0.566 -10.741 1.00 . A A . 91 GLU OE1 1 1
13 24875 1 1 91 GLU OE2 O -3.937 -0.138 -12.923 1.00 . A A . 91 GLU OE2 1 1
13 24876 1 1 92 GLY C C 0.951 5.869 -11.608 1.00 . A A . 92 GLY C 1 1
13 24877 1 1 92 GLY CA C 0.463 4.730 -12.504 1.00 . A A . 92 GLY CA 1 1
13 24878 1 1 92 GLY H H 0.528 3.324 -10.968 1.00 . A A . 92 GLY H 1 1
13 24879 1 1 92 GLY HA2 H 1.285 4.372 -13.123 1.00 . A A . 92 GLY HA2 1 1
13 24880 1 1 92 GLY HA3 H -0.309 5.099 -13.179 1.00 . A A . 92 GLY HA3 1 1
13 24881 1 1 92 GLY N N -0.067 3.633 -11.711 1.00 . A A . 92 GLY N 1 1
13 24882 1 1 92 GLY O O 1.779 5.657 -10.723 1.00 . A A . 92 GLY O 1 1
13 24883 1 1 93 ASP C C -0.476 8.915 -10.578 1.00 . A A . 93 ASP C 1 1
13 24884 1 1 93 ASP CA C 0.789 8.227 -11.094 1.00 . A A . 93 ASP CA 1 1
13 24885 1 1 93 ASP CB C 1.557 9.233 -11.955 1.00 . A A . 93 ASP CB 1 1
13 24886 1 1 93 ASP CG C 2.948 8.778 -12.397 1.00 . A A . 93 ASP CG 1 1
13 24887 1 1 93 ASP H H -0.255 7.218 -12.588 1.00 . A A . 93 ASP H 1 1
13 24888 1 1 93 ASP HA H 1.419 7.851 -10.288 1.00 . A A . 93 ASP HA 1 1
13 24889 1 1 93 ASP HB2 H 0.964 9.454 -12.843 1.00 . A A . 93 ASP HB2 1 1
13 24890 1 1 93 ASP HB3 H 1.655 10.164 -11.398 1.00 . A A . 93 ASP HB3 1 1
13 24891 1 1 93 ASP N N 0.418 7.054 -11.867 1.00 . A A . 93 ASP N 1 1
13 24892 1 1 93 ASP O O -1.484 8.977 -11.281 1.00 . A A . 93 ASP O 1 1
13 24893 1 1 93 ASP OD1 O 3.017 7.714 -13.051 1.00 . A A . 93 ASP OD1 1 1
13 24894 1 1 93 ASP OD2 O 3.913 9.503 -12.071 1.00 . A A . 93 ASP OD2 1 1
13 24895 1 1 94 GLY C C -2.522 9.088 -8.187 1.00 . A A . 94 GLY C 1 1
13 24896 1 1 94 GLY CA C -1.508 10.093 -8.735 1.00 . A A . 94 GLY CA 1 1
13 24897 1 1 94 GLY H H 0.441 9.358 -8.789 1.00 . A A . 94 GLY H 1 1
13 24898 1 1 94 GLY HA2 H -1.152 10.733 -7.928 1.00 . A A . 94 GLY HA2 1 1
13 24899 1 1 94 GLY HA3 H -1.991 10.742 -9.466 1.00 . A A . 94 GLY HA3 1 1
13 24900 1 1 94 GLY N N -0.383 9.413 -9.354 1.00 . A A . 94 GLY N 1 1
13 24901 1 1 94 GLY O O -3.510 9.474 -7.563 1.00 . A A . 94 GLY O 1 1
13 24902 1 1 95 LYS C C -2.474 5.400 -8.281 1.00 . A A . 95 LYS C 1 1
13 24903 1 1 95 LYS CA C -3.120 6.753 -7.979 1.00 . A A . 95 LYS CA 1 1
13 24904 1 1 95 LYS CB C -4.519 6.915 -8.577 1.00 . A A . 95 LYS CB 1 1
13 24905 1 1 95 LYS CD C -3.764 7.215 -10.965 1.00 . A A . 95 LYS CD 1 1
13 24906 1 1 95 LYS CE C -4.278 8.657 -10.974 1.00 . A A . 95 LYS CE 1 1
13 24907 1 1 95 LYS CG C -4.577 6.351 -9.997 1.00 . A A . 95 LYS CG 1 1
13 24908 1 1 95 LYS H H -1.439 7.511 -8.948 1.00 . A A . 95 LYS H 1 1
13 24909 1 1 95 LYS HA H -3.218 6.856 -6.898 1.00 . A A . 95 LYS HA 1 1
13 24910 1 1 95 LYS HB2 H -5.249 6.404 -7.949 1.00 . A A . 95 LYS HB2 1 1
13 24911 1 1 95 LYS HB3 H -4.794 7.970 -8.589 1.00 . A A . 95 LYS HB3 1 1
13 24912 1 1 95 LYS HD2 H -2.713 7.201 -10.675 1.00 . A A . 95 LYS HD2 1 1
13 24913 1 1 95 LYS HD3 H -3.823 6.797 -11.969 1.00 . A A . 95 LYS HD3 1 1
13 24914 1 1 95 LYS HE2 H -4.047 9.137 -10.024 1.00 . A A . 95 LYS HE2 1 1
13 24915 1 1 95 LYS HE3 H -3.766 9.225 -11.751 1.00 . A A . 95 LYS HE3 1 1
13 24916 1 1 95 LYS HG2 H -4.191 5.331 -10.004 1.00 . A A . 95 LYS HG2 1 1
13 24917 1 1 95 LYS HG3 H -5.613 6.301 -10.332 1.00 . A A . 95 LYS HG3 1 1
13 24918 1 1 95 LYS HZ1 H -5.973 8.034 -11.932 1.00 . A A . 95 LYS HZ1 1 1
13 24919 1 1 95 LYS HZ2 H -6.216 8.436 -10.369 1.00 . A A . 95 LYS HZ2 1 1
13 24920 1 1 95 LYS HZ3 H -6.013 9.605 -11.490 1.00 . A A . 95 LYS HZ3 1 1
13 24921 1 1 95 LYS N N -2.244 7.818 -8.440 1.00 . A A . 95 LYS N 1 1
13 24922 1 1 95 LYS NZ N -5.738 8.685 -11.211 1.00 . A A . 95 LYS NZ 1 1
13 24923 1 1 95 LYS O O -1.886 5.213 -9.345 1.00 . A A . 95 LYS O 1 1
13 24924 1 1 96 MET C C -2.930 2.110 -6.805 1.00 . A A . 96 MET C 1 1
13 24925 1 1 96 MET CA C -2.044 3.160 -7.478 1.00 . A A . 96 MET CA 1 1
13 24926 1 1 96 MET CB C -0.646 3.124 -6.856 1.00 . A A . 96 MET CB 1 1
13 24927 1 1 96 MET CE C 1.676 4.093 -4.069 1.00 . A A . 96 MET CE 1 1
13 24928 1 1 96 MET CG C -0.562 4.049 -5.642 1.00 . A A . 96 MET CG 1 1
13 24929 1 1 96 MET H H -3.087 4.651 -6.464 1.00 . A A . 96 MET H 1 1
13 24930 1 1 96 MET HA H -2.005 2.978 -8.552 1.00 . A A . 96 MET HA 1 1
13 24931 1 1 96 MET HB2 H -0.403 2.104 -6.559 1.00 . A A . 96 MET HB2 1 1
13 24932 1 1 96 MET HB3 H 0.094 3.423 -7.599 1.00 . A A . 96 MET HB3 1 1
13 24933 1 1 96 MET HE1 H 1.885 4.644 -4.986 1.00 . A A . 96 MET HE1 1 1
13 24934 1 1 96 MET HE2 H 1.577 4.793 -3.240 1.00 . A A . 96 MET HE2 1 1
13 24935 1 1 96 MET HE3 H 2.494 3.402 -3.866 1.00 . A A . 96 MET HE3 1 1
13 24936 1 1 96 MET HG2 H 0.041 4.925 -5.882 1.00 . A A . 96 MET HG2 1 1
13 24937 1 1 96 MET HG3 H -1.557 4.410 -5.379 1.00 . A A . 96 MET HG3 1 1
13 24938 1 1 96 MET N N -2.607 4.490 -7.327 1.00 . A A . 96 MET N 1 1
13 24939 1 1 96 MET O O -4.024 2.423 -6.340 1.00 . A A . 96 MET O 1 1
13 24940 1 1 96 MET SD S 0.154 3.178 -4.258 1.00 . A A . 96 MET SD 1 1
13 24941 1 1 97 HIS C C -2.299 -0.853 -5.069 1.00 . A A . 97 HIS C 1 1
13 24942 1 1 97 HIS CA C -3.154 -0.212 -6.164 1.00 . A A . 97 HIS CA 1 1
13 24943 1 1 97 HIS CB C -3.609 -1.216 -7.225 1.00 . A A . 97 HIS CB 1 1
13 24944 1 1 97 HIS CD2 C -5.996 -0.153 -7.303 1.00 . A A . 97 HIS CD2 1 1
13 24945 1 1 97 HIS CE1 C -7.016 -1.756 -8.388 1.00 . A A . 97 HIS CE1 1 1
13 24946 1 1 97 HIS CG C -5.079 -1.127 -7.563 1.00 . A A . 97 HIS CG 1 1
13 24947 1 1 97 HIS H H -1.531 0.640 -7.154 1.00 . A A . 97 HIS H 1 1
13 24948 1 1 97 HIS HA H -4.045 0.221 -5.711 1.00 . A A . 97 HIS HA 1 1
13 24949 1 1 97 HIS HB2 H -3.029 -1.057 -8.134 1.00 . A A . 97 HIS HB2 1 1
13 24950 1 1 97 HIS HB3 H -3.387 -2.224 -6.876 1.00 . A A . 97 HIS HB3 1 1
13 24951 1 1 97 HIS HD1 H -5.352 -2.980 -8.578 1.00 . A A . 97 HIS HD1 1 1
13 24952 1 1 97 HIS HD2 H -5.802 0.781 -6.775 1.00 . A A . 97 HIS HD2 1 1
13 24953 1 1 97 HIS HE1 H -7.799 -2.329 -8.884 1.00 . A A . 97 HIS HE1 1 1
13 24954 1 1 97 HIS N N -2.423 0.886 -6.773 1.00 . A A . 97 HIS N 1 1
13 24955 1 1 97 HIS ND1 N -5.751 -2.125 -8.247 1.00 . A A . 97 HIS ND1 1 1
13 24956 1 1 97 HIS NE2 N -7.166 -0.533 -7.802 1.00 . A A . 97 HIS NE2 1 1
13 24957 1 1 97 HIS O O -1.133 -1.172 -5.294 1.00 . A A . 97 HIS O 1 1
13 24958 1 1 98 ILE C C -3.193 -2.524 -2.012 1.00 . A A . 98 ILE C 1 1
13 24959 1 1 98 ILE CA C -2.223 -1.622 -2.778 1.00 . A A . 98 ILE CA 1 1
13 24960 1 1 98 ILE CB C -1.577 -0.539 -1.911 1.00 . A A . 98 ILE CB 1 1
13 24961 1 1 98 ILE CD1 C -1.997 1.479 -0.457 1.00 . A A . 98 ILE CD1 1 1
13 24962 1 1 98 ILE CG1 C -2.639 0.318 -1.220 1.00 . A A . 98 ILE CG1 1 1
13 24963 1 1 98 ILE CG2 C -0.600 0.308 -2.730 1.00 . A A . 98 ILE CG2 1 1
13 24964 1 1 98 ILE H H -3.862 -0.763 -3.733 1.00 . A A . 98 ILE H 1 1
13 24965 1 1 98 ILE HA H -1.418 -2.239 -3.176 1.00 . A A . 98 ILE HA 1 1
13 24966 1 1 98 ILE HB H -0.999 -1.029 -1.127 1.00 . A A . 98 ILE HB 1 1
13 24967 1 1 98 ILE HD11 H -1.083 1.785 -0.966 1.00 . A A . 98 ILE HD11 1 1
13 24968 1 1 98 ILE HD12 H -2.691 2.317 -0.421 1.00 . A A . 98 ILE HD12 1 1
13 24969 1 1 98 ILE HD13 H -1.758 1.159 0.557 1.00 . A A . 98 ILE HD13 1 1
13 24970 1 1 98 ILE HG12 H -3.336 0.708 -1.963 1.00 . A A . 98 ILE HG12 1 1
13 24971 1 1 98 ILE HG13 H -3.217 -0.298 -0.533 1.00 . A A . 98 ILE HG13 1 1
13 24972 1 1 98 ILE HG21 H -0.139 -0.311 -3.500 1.00 . A A . 98 ILE HG21 1 1
13 24973 1 1 98 ILE HG22 H -1.138 1.131 -3.199 1.00 . A A . 98 ILE HG22 1 1
13 24974 1 1 98 ILE HG23 H 0.174 0.707 -2.074 1.00 . A A . 98 ILE HG23 1 1
13 24975 1 1 98 ILE N N -2.913 -1.024 -3.908 1.00 . A A . 98 ILE N 1 1
13 24976 1 1 98 ILE O O -4.324 -2.128 -1.730 1.00 . A A . 98 ILE O 1 1
13 24977 1 1 99 THR C C -2.724 -5.298 0.176 1.00 . A A . 99 THR C 1 1
13 24978 1 1 99 THR CA C -3.529 -4.680 -0.970 1.00 . A A . 99 THR CA 1 1
13 24979 1 1 99 THR CB C -4.050 -5.713 -1.972 1.00 . A A . 99 THR CB 1 1
13 24980 1 1 99 THR CG2 C -4.676 -5.064 -3.208 1.00 . A A . 99 THR CG2 1 1
13 24981 1 1 99 THR H H -1.796 -4.034 -1.930 1.00 . A A . 99 THR H 1 1
13 24982 1 1 99 THR HA H -4.369 -4.151 -0.522 1.00 . A A . 99 THR HA 1 1
13 24983 1 1 99 THR HB H -4.750 -6.399 -1.495 1.00 . A A . 99 THR HB 1 1
13 24984 1 1 99 THR HG1 H -3.108 -6.988 -3.193 1.00 . A A . 99 THR HG1 1 1
13 24985 1 1 99 THR HG21 H -3.958 -4.381 -3.662 1.00 . A A . 99 THR HG21 1 1
13 24986 1 1 99 THR HG22 H -4.945 -5.839 -3.927 1.00 . A A . 99 THR HG22 1 1
13 24987 1 1 99 THR HG23 H -5.569 -4.512 -2.916 1.00 . A A . 99 THR HG23 1 1
13 24988 1 1 99 THR N N -2.717 -3.720 -1.697 1.00 . A A . 99 THR N 1 1
13 24989 1 1 99 THR O O -1.495 -5.262 0.167 1.00 . A A . 99 THR O 1 1
13 24990 1 1 99 THR OG1 O -2.871 -6.340 -2.468 1.00 . A A . 99 THR OG1 1 1
13 24991 1 1 100 LEU C C -1.816 -7.522 1.807 1.00 . A A . 100 LEU C 1 1
13 24992 1 1 100 LEU CA C -2.822 -6.474 2.287 1.00 . A A . 100 LEU CA 1 1
13 24993 1 1 100 LEU CB C -3.881 -7.031 3.241 1.00 . A A . 100 LEU CB 1 1
13 24994 1 1 100 LEU CD1 C -4.344 -9.319 4.195 1.00 . A A . 100 LEU CD1 1 1
13 24995 1 1 100 LEU CD2 C -5.769 -8.413 2.301 1.00 . A A . 100 LEU CD2 1 1
13 24996 1 1 100 LEU CG C -4.379 -8.446 2.938 1.00 . A A . 100 LEU CG 1 1
13 24997 1 1 100 LEU H H -4.452 -5.875 1.136 1.00 . A A . 100 LEU H 1 1
13 24998 1 1 100 LEU HA H -2.281 -5.696 2.825 1.00 . A A . 100 LEU HA 1 1
13 24999 1 1 100 LEU HB2 H -3.473 -7.018 4.252 1.00 . A A . 100 LEU HB2 1 1
13 25000 1 1 100 LEU HB3 H -4.737 -6.357 3.234 1.00 . A A . 100 LEU HB3 1 1
13 25001 1 1 100 LEU HD11 H -4.810 -8.784 5.022 1.00 . A A . 100 LEU HD11 1 1
13 25002 1 1 100 LEU HD12 H -4.887 -10.246 4.008 1.00 . A A . 100 LEU HD12 1 1
13 25003 1 1 100 LEU HD13 H -3.309 -9.549 4.448 1.00 . A A . 100 LEU HD13 1 1
13 25004 1 1 100 LEU HD21 H -6.299 -7.519 2.629 1.00 . A A . 100 LEU HD21 1 1
13 25005 1 1 100 LEU HD22 H -5.672 -8.400 1.216 1.00 . A A . 100 LEU HD22 1 1
13 25006 1 1 100 LEU HD23 H -6.328 -9.298 2.605 1.00 . A A . 100 LEU HD23 1 1
13 25007 1 1 100 LEU HG H -3.702 -8.899 2.213 1.00 . A A . 100 LEU HG 1 1
13 25008 1 1 100 LEU N N -3.452 -5.850 1.136 1.00 . A A . 100 LEU N 1 1
13 25009 1 1 100 LEU O O -0.952 -7.953 2.568 1.00 . A A . 100 LEU O 1 1
13 25010 1 1 101 CYS C C 0.034 -8.152 -0.797 1.00 . A A . 101 CYS C 1 1
13 25011 1 1 101 CYS CA C -1.076 -8.890 -0.045 1.00 . A A . 101 CYS CA 1 1
13 25012 1 1 101 CYS CB C -1.836 -9.857 -0.956 1.00 . A A . 101 CYS CB 1 1
13 25013 1 1 101 CYS H H -2.667 -7.545 -0.067 1.00 . A A . 101 CYS H 1 1
13 25014 1 1 101 CYS HA H -0.665 -9.474 0.777 1.00 . A A . 101 CYS HA 1 1
13 25015 1 1 101 CYS HB2 H -2.902 -9.775 -0.740 1.00 . A A . 101 CYS HB2 1 1
13 25016 1 1 101 CYS HB3 H -1.694 -9.547 -1.991 1.00 . A A . 101 CYS HB3 1 1
13 25017 1 1 101 CYS N N -1.962 -7.901 0.545 1.00 . A A . 101 CYS N 1 1
13 25018 1 1 101 CYS O O 1.134 -8.679 -0.959 1.00 . A A . 101 CYS O 1 1
13 25019 1 1 101 CYS SG S -1.339 -11.611 -0.797 1.00 . A A . 101 CYS SG 1 1
13 25020 1 1 102 ASP C C 1.565 -5.395 -0.970 1.00 . A A . 102 ASP C 1 1
13 25021 1 1 102 ASP CA C 0.664 -6.131 -1.965 1.00 . A A . 102 ASP CA 1 1
13 25022 1 1 102 ASP CB C -0.048 -5.082 -2.822 1.00 . A A . 102 ASP CB 1 1
13 25023 1 1 102 ASP CG C 0.641 -4.756 -4.150 1.00 . A A . 102 ASP CG 1 1
13 25024 1 1 102 ASP H H -1.189 -6.525 -1.099 1.00 . A A . 102 ASP H 1 1
13 25025 1 1 102 ASP HA H 1.217 -6.830 -2.592 1.00 . A A . 102 ASP HA 1 1
13 25026 1 1 102 ASP HB2 H -1.059 -5.431 -3.032 1.00 . A A . 102 ASP HB2 1 1
13 25027 1 1 102 ASP HB3 H -0.141 -4.164 -2.244 1.00 . A A . 102 ASP HB3 1 1
13 25028 1 1 102 ASP N N -0.293 -6.946 -1.235 1.00 . A A . 102 ASP N 1 1
13 25029 1 1 102 ASP O O 1.144 -4.422 -0.348 1.00 . A A . 102 ASP O 1 1
13 25030 1 1 102 ASP OD1 O 1.732 -5.323 -4.376 1.00 . A A . 102 ASP OD1 1 1
13 25031 1 1 102 ASP OD2 O 0.061 -3.948 -4.906 1.00 . A A . 102 ASP OD2 1 1
13 25032 1 1 103 PHE C C 3.258 -3.937 0.566 1.00 . A A . 103 PHE C 1 1
13 25033 1 1 103 PHE CA C 3.752 -5.292 0.056 1.00 . A A . 103 PHE CA 1 1
13 25034 1 1 103 PHE CB C 5.045 -5.087 -0.736 1.00 . A A . 103 PHE CB 1 1
13 25035 1 1 103 PHE CD1 C 5.949 -3.855 1.248 1.00 . A A . 103 PHE CD1 1 1
13 25036 1 1 103 PHE CD2 C 6.968 -3.485 -0.843 1.00 . A A . 103 PHE CD2 1 1
13 25037 1 1 103 PHE CE1 C 6.858 -2.946 1.852 1.00 . A A . 103 PHE CE1 1 1
13 25038 1 1 103 PHE CE2 C 7.877 -2.577 -0.240 1.00 . A A . 103 PHE CE2 1 1
13 25039 1 1 103 PHE CG C 6.023 -4.106 -0.086 1.00 . A A . 103 PHE CG 1 1
13 25040 1 1 103 PHE CZ C 7.802 -2.326 1.095 1.00 . A A . 103 PHE CZ 1 1
13 25041 1 1 103 PHE H H 3.123 -6.682 -1.363 1.00 . A A . 103 PHE H 1 1
13 25042 1 1 103 PHE HA H 3.869 -5.974 0.898 1.00 . A A . 103 PHE HA 1 1
13 25043 1 1 103 PHE HB2 H 5.541 -6.049 -0.862 1.00 . A A . 103 PHE HB2 1 1
13 25044 1 1 103 PHE HB3 H 4.794 -4.725 -1.734 1.00 . A A . 103 PHE HB3 1 1
13 25045 1 1 103 PHE HD1 H 5.192 -4.353 1.854 1.00 . A A . 103 PHE HD1 1 1
13 25046 1 1 103 PHE HD2 H 7.028 -3.687 -1.913 1.00 . A A . 103 PHE HD2 1 1
13 25047 1 1 103 PHE HE1 H 6.798 -2.745 2.921 1.00 . A A . 103 PHE HE1 1 1
13 25048 1 1 103 PHE HE2 H 8.634 -2.078 -0.846 1.00 . A A . 103 PHE HE2 1 1
13 25049 1 1 103 PHE HZ H 8.499 -1.627 1.558 1.00 . A A . 103 PHE HZ 1 1
13 25050 1 1 103 PHE N N 2.788 -5.890 -0.852 1.00 . A A . 103 PHE N 1 1
13 25051 1 1 103 PHE O O 3.018 -3.024 -0.223 1.00 . A A . 103 PHE O 1 1
13 25052 1 1 104 ILE C C 2.908 -2.695 4.012 1.00 . A A . 104 ILE C 1 1
13 25053 1 1 104 ILE CA C 2.661 -2.620 2.504 1.00 . A A . 104 ILE CA 1 1
13 25054 1 1 104 ILE CB C 1.203 -2.344 2.133 1.00 . A A . 104 ILE CB 1 1
13 25055 1 1 104 ILE CD1 C -1.076 -3.362 1.770 1.00 . A A . 104 ILE CD1 1 1
13 25056 1 1 104 ILE CG1 C 0.369 -3.626 2.199 1.00 . A A . 104 ILE CG1 1 1
13 25057 1 1 104 ILE CG2 C 1.104 -1.667 0.765 1.00 . A A . 104 ILE CG2 1 1
13 25058 1 1 104 ILE H H 3.321 -4.596 2.515 1.00 . A A . 104 ILE H 1 1
13 25059 1 1 104 ILE HA H 3.258 -1.803 2.097 1.00 . A A . 104 ILE HA 1 1
13 25060 1 1 104 ILE HB H 0.789 -1.652 2.866 1.00 . A A . 104 ILE HB 1 1
13 25061 1 1 104 ILE HD11 H -1.447 -2.471 2.274 1.00 . A A . 104 ILE HD11 1 1
13 25062 1 1 104 ILE HD12 H -1.112 -3.211 0.691 1.00 . A A . 104 ILE HD12 1 1
13 25063 1 1 104 ILE HD13 H -1.696 -4.218 2.038 1.00 . A A . 104 ILE HD13 1 1
13 25064 1 1 104 ILE HG12 H 0.811 -4.385 1.554 1.00 . A A . 104 ILE HG12 1 1
13 25065 1 1 104 ILE HG13 H 0.384 -4.022 3.214 1.00 . A A . 104 ILE HG13 1 1
13 25066 1 1 104 ILE HG21 H 2.073 -1.245 0.498 1.00 . A A . 104 ILE HG21 1 1
13 25067 1 1 104 ILE HG22 H 0.809 -2.401 0.016 1.00 . A A . 104 ILE HG22 1 1
13 25068 1 1 104 ILE HG23 H 0.361 -0.871 0.806 1.00 . A A . 104 ILE HG23 1 1
13 25069 1 1 104 ILE N N 3.122 -3.849 1.880 1.00 . A A . 104 ILE N 1 1
13 25070 1 1 104 ILE O O 2.632 -3.717 4.639 1.00 . A A . 104 ILE O 1 1
13 25071 1 1 105 VAL C C 3.735 -0.065 6.412 1.00 . A A . 105 VAL C 1 1
13 25072 1 1 105 VAL CA C 3.713 -1.530 5.973 1.00 . A A . 105 VAL CA 1 1
13 25073 1 1 105 VAL CB C 5.019 -2.266 6.280 1.00 . A A . 105 VAL CB 1 1
13 25074 1 1 105 VAL CG1 C 4.742 -3.648 6.878 1.00 . A A . 105 VAL CG1 1 1
13 25075 1 1 105 VAL CG2 C 5.895 -2.375 5.031 1.00 . A A . 105 VAL CG2 1 1
13 25076 1 1 105 VAL H H 3.648 -0.774 4.033 1.00 . A A . 105 VAL H 1 1
13 25077 1 1 105 VAL HA H 2.906 -2.041 6.498 1.00 . A A . 105 VAL HA 1 1
13 25078 1 1 105 VAL HB H 5.565 -1.684 7.023 1.00 . A A . 105 VAL HB 1 1
13 25079 1 1 105 VAL HG11 H 3.681 -3.878 6.782 1.00 . A A . 105 VAL HG11 1 1
13 25080 1 1 105 VAL HG12 H 5.326 -4.398 6.344 1.00 . A A . 105 VAL HG12 1 1
13 25081 1 1 105 VAL HG13 H 5.021 -3.651 7.931 1.00 . A A . 105 VAL HG13 1 1
13 25082 1 1 105 VAL HG21 H 5.328 -2.850 4.231 1.00 . A A . 105 VAL HG21 1 1
13 25083 1 1 105 VAL HG22 H 6.203 -1.377 4.716 1.00 . A A . 105 VAL HG22 1 1
13 25084 1 1 105 VAL HG23 H 6.778 -2.974 5.257 1.00 . A A . 105 VAL HG23 1 1
13 25085 1 1 105 VAL N N 3.425 -1.601 4.551 1.00 . A A . 105 VAL N 1 1
13 25086 1 1 105 VAL O O 3.933 0.830 5.592 1.00 . A A . 105 VAL O 1 1
13 25087 1 1 106 PRO C C 4.939 2.039 8.403 1.00 . A A . 106 PRO C 1 1
13 25088 1 1 106 PRO CA C 3.518 1.482 8.298 1.00 . A A . 106 PRO CA 1 1
13 25089 1 1 106 PRO CB C 2.833 1.344 9.648 1.00 . A A . 106 PRO CB 1 1
13 25090 1 1 106 PRO CD C 3.286 -0.895 8.741 1.00 . A A . 106 PRO CD 1 1
13 25091 1 1 106 PRO CG C 2.899 -0.133 9.999 1.00 . A A . 106 PRO CG 1 1
13 25092 1 1 106 PRO HA H 3.023 2.107 7.694 1.00 . A A . 106 PRO HA 1 1
13 25093 1 1 106 PRO HB2 H 3.335 1.948 10.404 1.00 . A A . 106 PRO HB2 1 1
13 25094 1 1 106 PRO HB3 H 1.800 1.689 9.599 1.00 . A A . 106 PRO HB3 1 1
13 25095 1 1 106 PRO HD2 H 4.178 -1.500 8.904 1.00 . A A . 106 PRO HD2 1 1
13 25096 1 1 106 PRO HD3 H 2.493 -1.573 8.429 1.00 . A A . 106 PRO HD3 1 1
13 25097 1 1 106 PRO HG2 H 3.630 -0.306 10.790 1.00 . A A . 106 PRO HG2 1 1
13 25098 1 1 106 PRO HG3 H 1.936 -0.480 10.373 1.00 . A A . 106 PRO HG3 1 1
13 25099 1 1 106 PRO N N 3.525 0.141 7.740 1.00 . A A . 106 PRO N 1 1
13 25100 1 1 106 PRO O O 5.164 3.059 9.053 1.00 . A A . 106 PRO O 1 1
13 25101 1 1 107 TRP C C 7.813 1.500 9.165 1.00 . A A . 107 TRP C 1 1
13 25102 1 1 107 TRP CA C 7.255 1.758 7.763 1.00 . A A . 107 TRP CA 1 1
13 25103 1 1 107 TRP CB C 7.399 3.216 7.323 1.00 . A A . 107 TRP CB 1 1
13 25104 1 1 107 TRP CD1 C 9.750 3.130 6.260 1.00 . A A . 107 TRP CD1 1 1
13 25105 1 1 107 TRP CD2 C 9.525 4.747 7.757 1.00 . A A . 107 TRP CD2 1 1
13 25106 1 1 107 TRP CE2 C 10.815 4.811 7.271 1.00 . A A . 107 TRP CE2 1 1
13 25107 1 1 107 TRP CE3 C 9.064 5.648 8.734 1.00 . A A . 107 TRP CE3 1 1
13 25108 1 1 107 TRP CG C 8.847 3.658 7.097 1.00 . A A . 107 TRP CG 1 1
13 25109 1 1 107 TRP CH2 C 11.313 6.668 8.673 1.00 . A A . 107 TRP CH2 1 1
13 25110 1 1 107 TRP CZ2 C 11.751 5.760 7.702 1.00 . A A . 107 TRP CZ2 1 1
13 25111 1 1 107 TRP CZ3 C 10.011 6.591 9.153 1.00 . A A . 107 TRP CZ3 1 1
13 25112 1 1 107 TRP H H 5.670 0.517 7.226 1.00 . A A . 107 TRP H 1 1
13 25113 1 1 107 TRP HA H 7.789 1.151 7.032 1.00 . A A . 107 TRP HA 1 1
13 25114 1 1 107 TRP HB2 H 6.837 3.363 6.399 1.00 . A A . 107 TRP HB2 1 1
13 25115 1 1 107 TRP HB3 H 6.946 3.859 8.077 1.00 . A A . 107 TRP HB3 1 1
13 25116 1 1 107 TRP HD1 H 9.556 2.281 5.604 1.00 . A A . 107 TRP HD1 1 1
13 25117 1 1 107 TRP HE1 H 11.854 3.570 5.756 1.00 . A A . 107 TRP HE1 1 1
13 25118 1 1 107 TRP HE3 H 8.051 5.618 9.134 1.00 . A A . 107 TRP HE3 1 1
13 25119 1 1 107 TRP HH2 H 11.992 7.433 9.051 1.00 . A A . 107 TRP HH2 1 1
13 25120 1 1 107 TRP HZ2 H 12.763 5.790 7.301 1.00 . A A . 107 TRP HZ2 1 1
13 25121 1 1 107 TRP HZ3 H 9.706 7.313 9.909 1.00 . A A . 107 TRP HZ3 1 1
13 25122 1 1 107 TRP N N 5.862 1.345 7.752 1.00 . A A . 107 TRP N 1 1
13 25123 1 1 107 TRP NE1 N 10.955 3.797 6.331 1.00 . A A . 107 TRP NE1 1 1
13 25124 1 1 107 TRP O O 8.745 0.714 9.330 1.00 . A A . 107 TRP O 1 1
13 25125 1 1 108 ASP C C 7.270 0.632 12.018 1.00 . A A . 108 ASP C 1 1
13 25126 1 1 108 ASP CA C 7.645 2.028 11.519 1.00 . A A . 108 ASP CA 1 1
13 25127 1 1 108 ASP CB C 6.954 3.054 12.420 1.00 . A A . 108 ASP CB 1 1
13 25128 1 1 108 ASP CG C 7.462 3.093 13.863 1.00 . A A . 108 ASP CG 1 1
13 25129 1 1 108 ASP H H 6.461 2.812 9.994 1.00 . A A . 108 ASP H 1 1
13 25130 1 1 108 ASP HA H 8.722 2.191 11.505 1.00 . A A . 108 ASP HA 1 1
13 25131 1 1 108 ASP HB2 H 7.077 4.043 11.980 1.00 . A A . 108 ASP HB2 1 1
13 25132 1 1 108 ASP HB3 H 5.885 2.842 12.432 1.00 . A A . 108 ASP HB3 1 1
13 25133 1 1 108 ASP N N 7.218 2.175 10.138 1.00 . A A . 108 ASP N 1 1
13 25134 1 1 108 ASP O O 6.635 0.491 13.062 1.00 . A A . 108 ASP O 1 1
13 25135 1 1 108 ASP OD1 O 8.620 2.670 14.068 1.00 . A A . 108 ASP OD1 1 1
13 25136 1 1 108 ASP OD2 O 6.681 3.545 14.728 1.00 . A A . 108 ASP OD2 1 1
13 25137 1 1 109 THR C C 8.367 -2.690 10.890 1.00 . A A . 109 THR C 1 1
13 25138 1 1 109 THR CA C 7.394 -1.747 11.600 1.00 . A A . 109 THR CA 1 1
13 25139 1 1 109 THR CB C 5.927 -2.027 11.266 1.00 . A A . 109 THR CB 1 1
13 25140 1 1 109 THR CG2 C 4.966 -1.382 12.267 1.00 . A A . 109 THR CG2 1 1
13 25141 1 1 109 THR H H 8.195 -0.244 10.401 1.00 . A A . 109 THR H 1 1
13 25142 1 1 109 THR HA H 7.553 -1.870 12.671 1.00 . A A . 109 THR HA 1 1
13 25143 1 1 109 THR HB H 5.743 -3.098 11.185 1.00 . A A . 109 THR HB 1 1
13 25144 1 1 109 THR HG1 H 5.919 -0.340 10.189 1.00 . A A . 109 THR HG1 1 1
13 25145 1 1 109 THR HG21 H 5.286 -1.618 13.282 1.00 . A A . 109 THR HG21 1 1
13 25146 1 1 109 THR HG22 H 4.967 -0.301 12.128 1.00 . A A . 109 THR HG22 1 1
13 25147 1 1 109 THR HG23 H 3.959 -1.768 12.105 1.00 . A A . 109 THR HG23 1 1
13 25148 1 1 109 THR N N 7.679 -0.366 11.249 1.00 . A A . 109 THR N 1 1
13 25149 1 1 109 THR O O 9.044 -3.489 11.535 1.00 . A A . 109 THR O 1 1
13 25150 1 1 109 THR OG1 O 5.702 -1.307 10.057 1.00 . A A . 109 THR OG1 1 1
13 25151 1 1 110 LEU C C 9.862 -4.516 9.639 1.00 . A A . 110 LEU C 1 1
13 25152 1 1 110 LEU CA C 9.289 -3.396 8.768 1.00 . A A . 110 LEU CA 1 1
13 25153 1 1 110 LEU CB C 10.358 -2.540 8.085 1.00 . A A . 110 LEU CB 1 1
13 25154 1 1 110 LEU CD1 C 10.982 -0.504 6.735 1.00 . A A . 110 LEU CD1 1 1
13 25155 1 1 110 LEU CD2 C 9.095 -2.016 5.967 1.00 . A A . 110 LEU CD2 1 1
13 25156 1 1 110 LEU CG C 9.843 -1.431 7.166 1.00 . A A . 110 LEU CG 1 1
13 25157 1 1 110 LEU H H 7.855 -1.911 9.055 1.00 . A A . 110 LEU H 1 1
13 25158 1 1 110 LEU HA H 8.685 -3.845 7.980 1.00 . A A . 110 LEU HA 1 1
13 25159 1 1 110 LEU HB2 H 10.978 -2.085 8.858 1.00 . A A . 110 LEU HB2 1 1
13 25160 1 1 110 LEU HB3 H 11.004 -3.197 7.504 1.00 . A A . 110 LEU HB3 1 1
13 25161 1 1 110 LEU HD11 H 11.642 -0.321 7.583 1.00 . A A . 110 LEU HD11 1 1
13 25162 1 1 110 LEU HD12 H 11.546 -0.973 5.929 1.00 . A A . 110 LEU HD12 1 1
13 25163 1 1 110 LEU HD13 H 10.567 0.442 6.386 1.00 . A A . 110 LEU HD13 1 1
13 25164 1 1 110 LEU HD21 H 9.058 -3.101 6.056 1.00 . A A . 110 LEU HD21 1 1
13 25165 1 1 110 LEU HD22 H 8.080 -1.618 5.942 1.00 . A A . 110 LEU HD22 1 1
13 25166 1 1 110 LEU HD23 H 9.614 -1.745 5.047 1.00 . A A . 110 LEU HD23 1 1
13 25167 1 1 110 LEU HG H 9.130 -0.825 7.726 1.00 . A A . 110 LEU HG 1 1
13 25168 1 1 110 LEU N N 8.409 -2.565 9.571 1.00 . A A . 110 LEU N 1 1
13 25169 1 1 110 LEU O O 9.153 -5.458 9.990 1.00 . A A . 110 LEU O 1 1
13 25170 1 1 111 SER C C 13.292 -5.450 10.395 1.00 . A A . 111 SER C 1 1
13 25171 1 1 111 SER CA C 11.814 -5.366 10.784 1.00 . A A . 111 SER CA 1 1
13 25172 1 1 111 SER CB C 11.151 -6.738 10.653 1.00 . A A . 111 SER CB 1 1
13 25173 1 1 111 SER H H 11.708 -3.608 9.672 1.00 . A A . 111 SER H 1 1
13 25174 1 1 111 SER HA H 11.708 -5.009 11.809 1.00 . A A . 111 SER HA 1 1
13 25175 1 1 111 SER HB2 H 10.752 -6.852 9.645 1.00 . A A . 111 SER HB2 1 1
13 25176 1 1 111 SER HB3 H 11.901 -7.517 10.789 1.00 . A A . 111 SER HB3 1 1
13 25177 1 1 111 SER HG H 9.456 -7.605 11.269 1.00 . A A . 111 SER HG 1 1
13 25178 1 1 111 SER N N 11.139 -4.377 9.962 1.00 . A A . 111 SER N 1 1
13 25179 1 1 111 SER O O 14.163 -5.506 11.261 1.00 . A A . 111 SER O 1 1
13 25180 1 1 111 SER OG O 10.103 -6.917 11.600 1.00 . A A . 111 SER OG 1 1
13 25181 1 1 112 THR C C 14.874 -5.994 7.117 1.00 . A A . 112 THR C 1 1
13 25182 1 1 112 THR CA C 14.883 -5.532 8.576 1.00 . A A . 112 THR CA 1 1
13 25183 1 1 112 THR CB C 15.689 -6.449 9.498 1.00 . A A . 112 THR CB 1 1
13 25184 1 1 112 THR CG2 C 16.771 -7.229 8.749 1.00 . A A . 112 THR CG2 1 1
13 25185 1 1 112 THR H H 12.811 -5.409 8.393 1.00 . A A . 112 THR H 1 1
13 25186 1 1 112 THR HA H 15.313 -4.531 8.591 1.00 . A A . 112 THR HA 1 1
13 25187 1 1 112 THR HB H 15.032 -7.124 10.047 1.00 . A A . 112 THR HB 1 1
13 25188 1 1 112 THR HG1 H 15.966 -5.459 11.215 1.00 . A A . 112 THR HG1 1 1
13 25189 1 1 112 THR HG21 H 17.175 -6.611 7.947 1.00 . A A . 112 THR HG21 1 1
13 25190 1 1 112 THR HG22 H 17.572 -7.494 9.441 1.00 . A A . 112 THR HG22 1 1
13 25191 1 1 112 THR HG23 H 16.339 -8.135 8.327 1.00 . A A . 112 THR HG23 1 1
13 25192 1 1 112 THR N N 13.527 -5.455 9.091 1.00 . A A . 112 THR N 1 1
13 25193 1 1 112 THR O O 15.256 -5.242 6.222 1.00 . A A . 112 THR O 1 1
13 25194 1 1 112 THR OG1 O 16.419 -5.550 10.329 1.00 . A A . 112 THR OG1 1 1
13 25195 1 1 113 THR C C 13.650 -6.845 4.634 1.00 . A A . 113 THR C 1 1
13 25196 1 1 113 THR CA C 14.372 -7.799 5.589 1.00 . A A . 113 THR CA 1 1
13 25197 1 1 113 THR CB C 13.705 -9.172 5.693 1.00 . A A . 113 THR CB 1 1
13 25198 1 1 113 THR CG2 C 13.556 -9.857 4.332 1.00 . A A . 113 THR CG2 1 1
13 25199 1 1 113 THR H H 14.126 -7.833 7.657 1.00 . A A . 113 THR H 1 1
13 25200 1 1 113 THR HA H 15.389 -7.916 5.216 1.00 . A A . 113 THR HA 1 1
13 25201 1 1 113 THR HB H 12.743 -9.101 6.200 1.00 . A A . 113 THR HB 1 1
13 25202 1 1 113 THR HG1 H 14.684 -9.724 7.350 1.00 . A A . 113 THR HG1 1 1
13 25203 1 1 113 THR HG21 H 14.540 -9.979 3.879 1.00 . A A . 113 THR HG21 1 1
13 25204 1 1 113 THR HG22 H 13.094 -10.834 4.466 1.00 . A A . 113 THR HG22 1 1
13 25205 1 1 113 THR HG23 H 12.931 -9.243 3.684 1.00 . A A . 113 THR HG23 1 1
13 25206 1 1 113 THR N N 14.435 -7.227 6.923 1.00 . A A . 113 THR N 1 1
13 25207 1 1 113 THR O O 13.818 -6.933 3.419 1.00 . A A . 113 THR O 1 1
13 25208 1 1 113 THR OG1 O 14.664 -9.972 6.381 1.00 . A A . 113 THR OG1 1 1
13 25209 1 1 114 GLN C C 12.967 -3.742 4.181 1.00 . A A . 114 GLN C 1 1
13 25210 1 1 114 GLN CA C 12.116 -4.987 4.437 1.00 . A A . 114 GLN CA 1 1
13 25211 1 1 114 GLN CB C 10.802 -4.619 5.130 1.00 . A A . 114 GLN CB 1 1
13 25212 1 1 114 GLN CD C 9.640 -6.736 5.858 1.00 . A A . 114 GLN CD 1 1
13 25213 1 1 114 GLN CG C 9.704 -5.633 4.799 1.00 . A A . 114 GLN CG 1 1
13 25214 1 1 114 GLN H H 12.731 -5.891 6.210 1.00 . A A . 114 GLN H 1 1
13 25215 1 1 114 GLN HA H 11.895 -5.485 3.493 1.00 . A A . 114 GLN HA 1 1
13 25216 1 1 114 GLN HB2 H 10.952 -4.580 6.209 1.00 . A A . 114 GLN HB2 1 1
13 25217 1 1 114 GLN HB3 H 10.487 -3.623 4.817 1.00 . A A . 114 GLN HB3 1 1
13 25218 1 1 114 GLN HE21 H 11.511 -7.294 5.323 1.00 . A A . 114 GLN HE21 1 1
13 25219 1 1 114 GLN HE22 H 10.794 -8.227 6.593 1.00 . A A . 114 GLN HE22 1 1
13 25220 1 1 114 GLN HG2 H 8.741 -5.126 4.738 1.00 . A A . 114 GLN HG2 1 1
13 25221 1 1 114 GLN HG3 H 9.896 -6.074 3.821 1.00 . A A . 114 GLN HG3 1 1
13 25222 1 1 114 GLN N N 12.863 -5.956 5.221 1.00 . A A . 114 GLN N 1 1
13 25223 1 1 114 GLN NE2 N 10.740 -7.481 5.931 1.00 . A A . 114 GLN NE2 1 1
13 25224 1 1 114 GLN O O 12.911 -3.160 3.099 1.00 . A A . 114 GLN O 1 1
13 25225 1 1 114 GLN OE1 O 8.658 -6.898 6.562 1.00 . A A . 114 GLN OE1 1 1
13 25226 1 1 115 LYS C C 15.706 -2.485 4.075 1.00 . A A . 115 LYS C 1 1
13 25227 1 1 115 LYS CA C 14.598 -2.206 5.092 1.00 . A A . 115 LYS CA 1 1
13 25228 1 1 115 LYS CB C 15.118 -1.800 6.473 1.00 . A A . 115 LYS CB 1 1
13 25229 1 1 115 LYS CD C 14.208 -0.725 8.565 1.00 . A A . 115 LYS CD 1 1
13 25230 1 1 115 LYS CE C 13.661 -2.089 8.994 1.00 . A A . 115 LYS CE 1 1
13 25231 1 1 115 LYS CG C 14.310 -0.631 7.041 1.00 . A A . 115 LYS CG 1 1
13 25232 1 1 115 LYS H H 13.775 -3.850 6.071 1.00 . A A . 115 LYS H 1 1
13 25233 1 1 115 LYS HA H 13.989 -1.380 4.721 1.00 . A A . 115 LYS HA 1 1
13 25234 1 1 115 LYS HB2 H 15.060 -2.650 7.152 1.00 . A A . 115 LYS HB2 1 1
13 25235 1 1 115 LYS HB3 H 16.169 -1.521 6.402 1.00 . A A . 115 LYS HB3 1 1
13 25236 1 1 115 LYS HD2 H 15.190 -0.567 9.010 1.00 . A A . 115 LYS HD2 1 1
13 25237 1 1 115 LYS HD3 H 13.557 0.066 8.938 1.00 . A A . 115 LYS HD3 1 1
13 25238 1 1 115 LYS HE2 H 12.878 -2.407 8.306 1.00 . A A . 115 LYS HE2 1 1
13 25239 1 1 115 LYS HE3 H 14.453 -2.836 8.944 1.00 . A A . 115 LYS HE3 1 1
13 25240 1 1 115 LYS HG2 H 14.782 0.311 6.762 1.00 . A A . 115 LYS HG2 1 1
13 25241 1 1 115 LYS HG3 H 13.311 -0.629 6.605 1.00 . A A . 115 LYS HG3 1 1
13 25242 1 1 115 LYS HZ1 H 13.600 -1.304 10.881 1.00 . A A . 115 LYS HZ1 1 1
13 25243 1 1 115 LYS HZ2 H 12.145 -1.808 10.336 1.00 . A A . 115 LYS HZ2 1 1
13 25244 1 1 115 LYS HZ3 H 13.256 -2.900 10.826 1.00 . A A . 115 LYS HZ3 1 1
13 25245 1 1 115 LYS N N 13.735 -3.370 5.194 1.00 . A A . 115 LYS N 1 1
13 25246 1 1 115 LYS NZ N 13.122 -2.020 10.371 1.00 . A A . 115 LYS NZ 1 1
13 25247 1 1 115 LYS O O 16.083 -1.604 3.303 1.00 . A A . 115 LYS O 1 1
13 25248 1 1 116 LYS C C 16.738 -4.065 1.761 1.00 . A A . 116 LYS C 1 1
13 25249 1 1 116 LYS CA C 17.258 -4.121 3.198 1.00 . A A . 116 LYS CA 1 1
13 25250 1 1 116 LYS CB C 17.812 -5.489 3.599 1.00 . A A . 116 LYS CB 1 1
13 25251 1 1 116 LYS CD C 17.173 -7.925 3.472 1.00 . A A . 116 LYS CD 1 1
13 25252 1 1 116 LYS CE C 16.283 -8.598 2.427 1.00 . A A . 116 LYS CE 1 1
13 25253 1 1 116 LYS CG C 16.684 -6.507 3.777 1.00 . A A . 116 LYS CG 1 1
13 25254 1 1 116 LYS H H 15.889 -4.425 4.738 1.00 . A A . 116 LYS H 1 1
13 25255 1 1 116 LYS HA H 18.070 -3.401 3.301 1.00 . A A . 116 LYS HA 1 1
13 25256 1 1 116 LYS HB2 H 18.509 -5.841 2.838 1.00 . A A . 116 LYS HB2 1 1
13 25257 1 1 116 LYS HB3 H 18.375 -5.399 4.528 1.00 . A A . 116 LYS HB3 1 1
13 25258 1 1 116 LYS HD2 H 18.201 -7.889 3.112 1.00 . A A . 116 LYS HD2 1 1
13 25259 1 1 116 LYS HD3 H 17.176 -8.517 4.388 1.00 . A A . 116 LYS HD3 1 1
13 25260 1 1 116 LYS HE2 H 15.233 -8.464 2.691 1.00 . A A . 116 LYS HE2 1 1
13 25261 1 1 116 LYS HE3 H 16.430 -8.125 1.456 1.00 . A A . 116 LYS HE3 1 1
13 25262 1 1 116 LYS HG2 H 16.305 -6.461 4.798 1.00 . A A . 116 LYS HG2 1 1
13 25263 1 1 116 LYS HG3 H 15.854 -6.255 3.117 1.00 . A A . 116 LYS HG3 1 1
13 25264 1 1 116 LYS HZ1 H 17.568 -10.162 2.143 1.00 . A A . 116 LYS HZ1 1 1
13 25265 1 1 116 LYS HZ2 H 16.366 -10.489 3.199 1.00 . A A . 116 LYS HZ2 1 1
13 25266 1 1 116 LYS HZ3 H 16.057 -10.453 1.596 1.00 . A A . 116 LYS HZ3 1 1
13 25267 1 1 116 LYS N N 16.199 -3.715 4.107 1.00 . A A . 116 LYS N 1 1
13 25268 1 1 116 LYS NZ N 16.594 -10.043 2.334 1.00 . A A . 116 LYS NZ 1 1
13 25269 1 1 116 LYS O O 17.521 -4.105 0.812 1.00 . A A . 116 LYS O 1 1
13 25270 1 1 117 SER C C 14.485 -2.457 -0.029 1.00 . A A . 117 SER C 1 1
13 25271 1 1 117 SER CA C 14.788 -3.912 0.338 1.00 . A A . 117 SER CA 1 1
13 25272 1 1 117 SER CB C 13.506 -4.745 0.307 1.00 . A A . 117 SER CB 1 1
13 25273 1 1 117 SER H H 14.792 -3.940 2.420 1.00 . A A . 117 SER H 1 1
13 25274 1 1 117 SER HA H 15.514 -4.337 -0.355 1.00 . A A . 117 SER HA 1 1
13 25275 1 1 117 SER HB2 H 13.482 -5.404 1.175 1.00 . A A . 117 SER HB2 1 1
13 25276 1 1 117 SER HB3 H 12.643 -4.084 0.384 1.00 . A A . 117 SER HB3 1 1
13 25277 1 1 117 SER HG H 13.577 -6.487 -0.676 1.00 . A A . 117 SER HG 1 1
13 25278 1 1 117 SER N N 15.422 -3.973 1.644 1.00 . A A . 117 SER N 1 1
13 25279 1 1 117 SER O O 14.215 -2.149 -1.189 1.00 . A A . 117 SER O 1 1
13 25280 1 1 117 SER OG O 13.403 -5.524 -0.882 1.00 . A A . 117 SER OG 1 1
13 25281 1 1 118 LEU C C 15.443 0.443 0.020 1.00 . A A . 118 LEU C 1 1
13 25282 1 1 118 LEU CA C 14.275 -0.187 0.780 1.00 . A A . 118 LEU CA 1 1
13 25283 1 1 118 LEU CB C 13.970 0.496 2.114 1.00 . A A . 118 LEU CB 1 1
13 25284 1 1 118 LEU CD1 C 12.494 0.802 4.137 1.00 . A A . 118 LEU CD1 1 1
13 25285 1 1 118 LEU CD2 C 11.476 0.186 1.897 1.00 . A A . 118 LEU CD2 1 1
13 25286 1 1 118 LEU CG C 12.688 0.047 2.820 1.00 . A A . 118 LEU CG 1 1
13 25287 1 1 118 LEU H H 14.761 -1.860 1.922 1.00 . A A . 118 LEU H 1 1
13 25288 1 1 118 LEU HA H 13.379 -0.108 0.165 1.00 . A A . 118 LEU HA 1 1
13 25289 1 1 118 LEU HB2 H 14.810 0.325 2.788 1.00 . A A . 118 LEU HB2 1 1
13 25290 1 1 118 LEU HB3 H 13.910 1.570 1.944 1.00 . A A . 118 LEU HB3 1 1
13 25291 1 1 118 LEU HD11 H 13.082 1.721 4.119 1.00 . A A . 118 LEU HD11 1 1
13 25292 1 1 118 LEU HD12 H 11.440 1.047 4.263 1.00 . A A . 118 LEU HD12 1 1
13 25293 1 1 118 LEU HD13 H 12.824 0.177 4.966 1.00 . A A . 118 LEU HD13 1 1
13 25294 1 1 118 LEU HD21 H 11.637 1.018 1.209 1.00 . A A . 118 LEU HD21 1 1
13 25295 1 1 118 LEU HD22 H 11.346 -0.734 1.327 1.00 . A A . 118 LEU HD22 1 1
13 25296 1 1 118 LEU HD23 H 10.584 0.375 2.493 1.00 . A A . 118 LEU HD23 1 1
13 25297 1 1 118 LEU HG H 12.786 -1.010 3.066 1.00 . A A . 118 LEU HG 1 1
13 25298 1 1 118 LEU N N 14.540 -1.603 0.981 1.00 . A A . 118 LEU N 1 1
13 25299 1 1 118 LEU O O 15.259 1.412 -0.717 1.00 . A A . 118 LEU O 1 1
13 25300 1 1 119 ASN C C 18.005 -0.375 -1.763 1.00 . A A . 119 ASN C 1 1
13 25301 1 1 119 ASN CA C 17.817 0.361 -0.435 1.00 . A A . 119 ASN CA 1 1
13 25302 1 1 119 ASN CB C 19.059 0.113 0.424 1.00 . A A . 119 ASN CB 1 1
13 25303 1 1 119 ASN CG C 19.369 -1.383 0.520 1.00 . A A . 119 ASN CG 1 1
13 25304 1 1 119 ASN H H 16.761 -0.919 0.823 1.00 . A A . 119 ASN H 1 1
13 25305 1 1 119 ASN HA H 17.650 1.430 -0.570 1.00 . A A . 119 ASN HA 1 1
13 25306 1 1 119 ASN HB2 H 19.913 0.638 -0.005 1.00 . A A . 119 ASN HB2 1 1
13 25307 1 1 119 ASN HB3 H 18.903 0.520 1.422 1.00 . A A . 119 ASN HB3 1 1
13 25308 1 1 119 ASN HD21 H 20.123 -1.299 -1.356 1.00 . A A . 119 ASN HD21 1 1
13 25309 1 1 119 ASN HD22 H 20.177 -2.859 -0.605 1.00 . A A . 119 ASN HD22 1 1
13 25310 1 1 119 ASN N N 16.620 -0.132 0.222 1.00 . A A . 119 ASN N 1 1
13 25311 1 1 119 ASN ND2 N 19.936 -1.889 -0.571 1.00 . A A . 119 ASN ND2 1 1
13 25312 1 1 119 ASN O O 18.792 0.051 -2.607 1.00 . A A . 119 ASN O 1 1
13 25313 1 1 119 ASN OD1 O 19.108 -2.034 1.518 1.00 . A A . 119 ASN OD1 1 1
13 25314 1 1 120 HIS C C 16.292 -1.785 -4.117 1.00 . A A . 120 HIS C 1 1
13 25315 1 1 120 HIS CA C 17.345 -2.267 -3.118 1.00 . A A . 120 HIS CA 1 1
13 25316 1 1 120 HIS CB C 17.217 -3.757 -2.793 1.00 . A A . 120 HIS CB 1 1
13 25317 1 1 120 HIS CD2 C 19.733 -4.146 -3.388 1.00 . A A . 120 HIS CD2 1 1
13 25318 1 1 120 HIS CE1 C 19.750 -6.329 -3.256 1.00 . A A . 120 HIS CE1 1 1
13 25319 1 1 120 HIS CG C 18.475 -4.552 -3.052 1.00 . A A . 120 HIS CG 1 1
13 25320 1 1 120 HIS H H 16.632 -1.807 -1.214 1.00 . A A . 120 HIS H 1 1
13 25321 1 1 120 HIS HA H 18.337 -2.103 -3.539 1.00 . A A . 120 HIS HA 1 1
13 25322 1 1 120 HIS HB2 H 16.940 -3.868 -1.745 1.00 . A A . 120 HIS HB2 1 1
13 25323 1 1 120 HIS HB3 H 16.404 -4.178 -3.385 1.00 . A A . 120 HIS HB3 1 1
13 25324 1 1 120 HIS HD1 H 17.747 -6.530 -2.751 1.00 . A A . 120 HIS HD1 1 1
13 25325 1 1 120 HIS HD2 H 20.051 -3.114 -3.532 1.00 . A A . 120 HIS HD2 1 1
13 25326 1 1 120 HIS HE1 H 20.102 -7.361 -3.278 1.00 . A A . 120 HIS HE1 1 1
13 25327 1 1 120 HIS N N 17.270 -1.468 -1.906 1.00 . A A . 120 HIS N 1 1
13 25328 1 1 120 HIS ND1 N 18.517 -5.934 -2.977 1.00 . A A . 120 HIS ND1 1 1
13 25329 1 1 120 HIS NE2 N 20.502 -5.221 -3.510 1.00 . A A . 120 HIS NE2 1 1
13 25330 1 1 120 HIS O O 15.781 -2.571 -4.913 1.00 . A A . 120 HIS O 1 1
13 25331 1 1 121 ARG C C 13.632 -0.493 -4.668 1.00 . A A . 121 ARG C 1 1
13 25332 1 1 121 ARG CA C 15.017 0.102 -4.932 1.00 . A A . 121 ARG CA 1 1
13 25333 1 1 121 ARG CB C 15.391 -0.127 -6.398 1.00 . A A . 121 ARG CB 1 1
13 25334 1 1 121 ARG CD C 16.275 2.033 -7.354 1.00 . A A . 121 ARG CD 1 1
13 25335 1 1 121 ARG CG C 16.644 0.667 -6.774 1.00 . A A . 121 ARG CG 1 1
13 25336 1 1 121 ARG CZ C 18.396 2.521 -8.567 1.00 . A A . 121 ARG CZ 1 1
13 25337 1 1 121 ARG H H 16.420 0.138 -3.393 1.00 . A A . 121 ARG H 1 1
13 25338 1 1 121 ARG HA H 15.039 1.166 -4.698 1.00 . A A . 121 ARG HA 1 1
13 25339 1 1 121 ARG HB2 H 15.562 -1.189 -6.573 1.00 . A A . 121 ARG HB2 1 1
13 25340 1 1 121 ARG HB3 H 14.561 0.173 -7.039 1.00 . A A . 121 ARG HB3 1 1
13 25341 1 1 121 ARG HD2 H 15.212 2.061 -7.594 1.00 . A A . 121 ARG HD2 1 1
13 25342 1 1 121 ARG HD3 H 16.454 2.812 -6.613 1.00 . A A . 121 ARG HD3 1 1
13 25343 1 1 121 ARG HE H 16.599 2.316 -9.451 1.00 . A A . 121 ARG HE 1 1
13 25344 1 1 121 ARG HG2 H 17.273 0.799 -5.893 1.00 . A A . 121 ARG HG2 1 1
13 25345 1 1 121 ARG HG3 H 17.230 0.105 -7.503 1.00 . A A . 121 ARG HG3 1 1
13 25346 1 1 121 ARG HH11 H 18.595 2.334 -6.552 1.00 . A A . 121 ARG HH11 1 1
13 25347 1 1 121 ARG HH12 H 20.061 2.674 -7.410 1.00 . A A . 121 ARG HH12 1 1
13 25348 1 1 121 ARG HH21 H 18.533 2.764 -10.582 1.00 . A A . 121 ARG HH21 1 1
13 25349 1 1 121 ARG HH22 H 20.026 2.919 -9.717 1.00 . A A . 121 ARG HH22 1 1
13 25350 1 1 121 ARG N N 16.000 -0.495 -4.043 1.00 . A A . 121 ARG N 1 1
13 25351 1 1 121 ARG NE N 17.075 2.300 -8.570 1.00 . A A . 121 ARG NE 1 1
13 25352 1 1 121 ARG NH1 N 19.075 2.509 -7.412 1.00 . A A . 121 ARG NH1 1 1
13 25353 1 1 121 ARG NH2 N 19.040 2.754 -9.720 1.00 . A A . 121 ARG NH2 1 1
13 25354 1 1 121 ARG O O 13.034 -0.241 -3.623 1.00 . A A . 121 ARG O 1 1
13 25355 1 1 122 TYR C C 11.908 -3.351 -6.006 1.00 . A A . 122 TYR C 1 1
13 25356 1 1 122 TYR CA C 11.860 -1.902 -5.517 1.00 . A A . 122 TYR CA 1 1
13 25357 1 1 122 TYR CB C 10.921 -1.102 -6.422 1.00 . A A . 122 TYR CB 1 1
13 25358 1 1 122 TYR CD1 C 12.050 -0.708 -8.641 1.00 . A A . 122 TYR CD1 1 1
13 25359 1 1 122 TYR CD2 C 10.305 -2.338 -8.531 1.00 . A A . 122 TYR CD2 1 1
13 25360 1 1 122 TYR CE1 C 12.217 -0.981 -10.045 1.00 . A A . 122 TYR CE1 1 1
13 25361 1 1 122 TYR CE2 C 10.471 -2.611 -9.936 1.00 . A A . 122 TYR CE2 1 1
13 25362 1 1 122 TYR CG C 11.098 -1.392 -7.914 1.00 . A A . 122 TYR CG 1 1
13 25363 1 1 122 TYR CZ C 11.419 -1.919 -10.623 1.00 . A A . 122 TYR CZ 1 1
13 25364 1 1 122 TYR H H 13.656 -1.470 -6.479 1.00 . A A . 122 TYR H 1 1
13 25365 1 1 122 TYR HA H 11.572 -1.891 -4.466 1.00 . A A . 122 TYR HA 1 1
13 25366 1 1 122 TYR HB2 H 9.890 -1.317 -6.140 1.00 . A A . 122 TYR HB2 1 1
13 25367 1 1 122 TYR HB3 H 11.083 -0.039 -6.247 1.00 . A A . 122 TYR HB3 1 1
13 25368 1 1 122 TYR HD1 H 12.677 0.039 -8.154 1.00 . A A . 122 TYR HD1 1 1
13 25369 1 1 122 TYR HD2 H 9.552 -2.877 -7.957 1.00 . A A . 122 TYR HD2 1 1
13 25370 1 1 122 TYR HE1 H 12.965 -0.449 -10.632 1.00 . A A . 122 TYR HE1 1 1
13 25371 1 1 122 TYR HE2 H 9.851 -3.355 -10.436 1.00 . A A . 122 TYR HE2 1 1
13 25372 1 1 122 TYR HH H 10.918 -2.871 -12.243 1.00 . A A . 122 TYR HH 1 1
13 25373 1 1 122 TYR N N 13.163 -1.271 -5.632 1.00 . A A . 122 TYR N 1 1
13 25374 1 1 122 TYR O O 10.879 -4.023 -6.071 1.00 . A A . 122 TYR O 1 1
13 25375 1 1 122 TYR OH O 11.577 -2.176 -11.949 1.00 . A A . 122 TYR OH 1 1
13 25376 1 1 123 GLN C C 14.707 -5.301 -7.421 1.00 . A A . 123 GLN C 1 1
13 25377 1 1 123 GLN CA C 13.309 -5.148 -6.818 1.00 . A A . 123 GLN CA 1 1
13 25378 1 1 123 GLN CB C 12.229 -5.531 -7.832 1.00 . A A . 123 GLN CB 1 1
13 25379 1 1 123 GLN CD C 12.491 -6.929 -9.915 1.00 . A A . 123 GLN CD 1 1
13 25380 1 1 123 GLN CG C 12.471 -6.937 -8.385 1.00 . A A . 123 GLN CG 1 1
13 25381 1 1 123 GLN H H 13.945 -3.238 -6.281 1.00 . A A . 123 GLN H 1 1
13 25382 1 1 123 GLN HA H 13.215 -5.784 -5.938 1.00 . A A . 123 GLN HA 1 1
13 25383 1 1 123 GLN HB2 H 11.248 -5.486 -7.359 1.00 . A A . 123 GLN HB2 1 1
13 25384 1 1 123 GLN HB3 H 12.222 -4.811 -8.651 1.00 . A A . 123 GLN HB3 1 1
13 25385 1 1 123 GLN HE21 H 10.493 -7.261 -9.896 1.00 . A A . 123 GLN HE21 1 1
13 25386 1 1 123 GLN HE22 H 11.209 -7.137 -11.469 1.00 . A A . 123 GLN HE22 1 1
13 25387 1 1 123 GLN HG2 H 13.418 -7.323 -8.007 1.00 . A A . 123 GLN HG2 1 1
13 25388 1 1 123 GLN HG3 H 11.689 -7.610 -8.032 1.00 . A A . 123 GLN HG3 1 1
13 25389 1 1 123 GLN N N 13.113 -3.791 -6.337 1.00 . A A . 123 GLN N 1 1
13 25390 1 1 123 GLN NE2 N 11.299 -7.125 -10.473 1.00 . A A . 123 GLN NE2 1 1
13 25391 1 1 123 GLN O O 14.847 -5.663 -8.588 1.00 . A A . 123 GLN O 1 1
13 25392 1 1 123 GLN OE1 O 13.520 -6.756 -10.547 1.00 . A A . 123 GLN OE1 1 1
13 25393 1 1 124 MET C C 17.494 -6.580 -7.237 1.00 . A A . 124 MET C 1 1
13 25394 1 1 124 MET CA C 17.087 -5.118 -7.036 1.00 . A A . 124 MET CA 1 1
13 25395 1 1 124 MET CB C 18.002 -4.472 -5.993 1.00 . A A . 124 MET CB 1 1
13 25396 1 1 124 MET CE C 21.248 -2.176 -6.293 1.00 . A A . 124 MET CE 1 1
13 25397 1 1 124 MET CG C 18.770 -3.292 -6.592 1.00 . A A . 124 MET CG 1 1
13 25398 1 1 124 MET H H 15.583 -4.722 -5.650 1.00 . A A . 124 MET H 1 1
13 25399 1 1 124 MET HA H 17.133 -4.587 -7.986 1.00 . A A . 124 MET HA 1 1
13 25400 1 1 124 MET HB2 H 17.409 -4.132 -5.144 1.00 . A A . 124 MET HB2 1 1
13 25401 1 1 124 MET HB3 H 18.706 -5.213 -5.613 1.00 . A A . 124 MET HB3 1 1
13 25402 1 1 124 MET HE1 H 20.615 -1.678 -5.558 1.00 . A A . 124 MET HE1 1 1
13 25403 1 1 124 MET HE2 H 22.227 -2.374 -5.854 1.00 . A A . 124 MET HE2 1 1
13 25404 1 1 124 MET HE3 H 21.364 -1.535 -7.166 1.00 . A A . 124 MET HE3 1 1
13 25405 1 1 124 MET HG2 H 18.344 -3.025 -7.559 1.00 . A A . 124 MET HG2 1 1
13 25406 1 1 124 MET HG3 H 18.671 -2.419 -5.948 1.00 . A A . 124 MET HG3 1 1
13 25407 1 1 124 MET N N 15.705 -5.017 -6.598 1.00 . A A . 124 MET N 1 1
13 25408 1 1 124 MET O O 18.489 -7.034 -6.674 1.00 . A A . 124 MET O 1 1
13 25409 1 1 124 MET SD S 20.493 -3.718 -6.782 1.00 . A A . 124 MET SD 1 1
13 25410 1 1 125 GLY C C 16.958 -9.505 -7.034 1.00 . A A . 125 GLY C 1 1
13 25411 1 1 125 GLY CA C 16.966 -8.676 -8.321 1.00 . A A . 125 GLY CA 1 1
13 25412 1 1 125 GLY H H 15.894 -6.899 -8.492 1.00 . A A . 125 GLY H 1 1
13 25413 1 1 125 GLY HA2 H 16.213 -9.061 -9.009 1.00 . A A . 125 GLY HA2 1 1
13 25414 1 1 125 GLY HA3 H 17.932 -8.776 -8.816 1.00 . A A . 125 GLY HA3 1 1
13 25415 1 1 125 GLY N N 16.702 -7.275 -8.039 1.00 . A A . 125 GLY N 1 1
13 25416 1 1 125 GLY O O 17.430 -10.641 -7.021 1.00 . A A . 125 GLY O 1 1
13 25417 1 1 126 CYS C C 15.367 -10.746 -4.821 1.00 . A A . 126 CYS C 1 1
13 25418 1 1 126 CYS CA C 16.342 -9.573 -4.697 1.00 . A A . 126 CYS CA 1 1
13 25419 1 1 126 CYS CB C 15.935 -8.608 -3.582 1.00 . A A . 126 CYS CB 1 1
13 25420 1 1 126 CYS H H 16.036 -7.980 -6.004 1.00 . A A . 126 CYS H 1 1
13 25421 1 1 126 CYS HA H 17.348 -9.927 -4.469 1.00 . A A . 126 CYS HA 1 1
13 25422 1 1 126 CYS HB2 H 16.420 -8.919 -2.657 1.00 . A A . 126 CYS HB2 1 1
13 25423 1 1 126 CYS HB3 H 16.315 -7.615 -3.822 1.00 . A A . 126 CYS HB3 1 1
13 25424 1 1 126 CYS N N 16.417 -8.905 -5.984 1.00 . A A . 126 CYS N 1 1
13 25425 1 1 126 CYS O O 15.000 -11.139 -5.927 1.00 . A A . 126 CYS O 1 1
13 25426 1 1 126 CYS SG S 14.132 -8.491 -3.288 1.00 . A A . 126 CYS SG 1 1
13 25427 1 1 127 GLU C C 13.759 -12.796 -2.187 1.00 . A A . 127 GLU C 1 1
13 25428 1 1 127 GLU CA C 14.051 -12.393 -3.634 1.00 . A A . 127 GLU CA 1 1
13 25429 1 1 127 GLU CB C 14.596 -13.578 -4.434 1.00 . A A . 127 GLU CB 1 1
13 25430 1 1 127 GLU CD C 14.285 -16.078 -4.547 1.00 . A A . 127 GLU CD 1 1
13 25431 1 1 127 GLU CG C 13.580 -14.722 -4.480 1.00 . A A . 127 GLU CG 1 1
13 25432 1 1 127 GLU H H 15.280 -10.947 -2.773 1.00 . A A . 127 GLU H 1 1
13 25433 1 1 127 GLU HA H 13.139 -12.031 -4.109 1.00 . A A . 127 GLU HA 1 1
13 25434 1 1 127 GLU HB2 H 14.835 -13.259 -5.448 1.00 . A A . 127 GLU HB2 1 1
13 25435 1 1 127 GLU HB3 H 15.525 -13.929 -3.984 1.00 . A A . 127 GLU HB3 1 1
13 25436 1 1 127 GLU HG2 H 12.944 -14.683 -3.596 1.00 . A A . 127 GLU HG2 1 1
13 25437 1 1 127 GLU HG3 H 12.931 -14.602 -5.346 1.00 . A A . 127 GLU HG3 1 1
13 25438 1 1 127 GLU N N 14.977 -11.273 -3.669 1.00 . A A . 127 GLU N 1 1
13 25439 1 1 127 GLU O O 14.681 -12.998 -1.398 1.00 . A A . 127 GLU O 1 1
13 25440 1 1 127 GLU OE1 O 14.946 -16.324 -5.579 1.00 . A A . 127 GLU OE1 1 1
13 25441 1 1 127 GLU OE2 O 14.148 -16.839 -3.565 1.00 . A A . 127 GLU OE2 1 1
14 25442 1 1 1 CYS C C -8.295 -10.840 1.787 1.00 . A A . 1 CYS C 1 1
14 25443 1 1 1 CYS CA C -9.353 -11.037 0.700 1.00 . A A . 1 CYS CA 1 1
14 25444 1 1 1 CYS CB C -10.495 -10.028 0.825 1.00 . A A . 1 CYS CB 1 1
14 25445 1 1 1 CYS HA H -8.917 -10.911 -0.291 1.00 . A A . 1 CYS HA 1 1
14 25446 1 1 1 CYS HB2 H -11.429 -10.573 0.963 1.00 . A A . 1 CYS HB2 1 1
14 25447 1 1 1 CYS HB3 H -10.339 -9.432 1.725 1.00 . A A . 1 CYS HB3 1 1
14 25448 1 1 1 CYS N N -9.834 -12.406 0.774 1.00 . A A . 1 CYS N 1 1
14 25449 1 1 1 CYS O O -7.227 -10.287 1.527 1.00 . A A . 1 CYS O 1 1
14 25450 1 1 1 CYS SG S -10.682 -8.897 -0.601 1.00 . A A . 1 CYS SG 1 1
14 25451 1 1 2 SER C C -6.475 -12.038 3.872 1.00 . A A . 2 SER C 1 1
14 25452 1 1 2 SER CA C -7.722 -11.184 4.112 1.00 . A A . 2 SER CA 1 1
14 25453 1 1 2 SER CB C -8.407 -11.597 5.416 1.00 . A A . 2 SER CB 1 1
14 25454 1 1 2 SER H H -9.500 -11.750 3.186 1.00 . A A . 2 SER H 1 1
14 25455 1 1 2 SER HA H -7.457 -10.127 4.160 1.00 . A A . 2 SER HA 1 1
14 25456 1 1 2 SER HB2 H -9.262 -12.233 5.189 1.00 . A A . 2 SER HB2 1 1
14 25457 1 1 2 SER HB3 H -7.717 -12.192 6.015 1.00 . A A . 2 SER HB3 1 1
14 25458 1 1 2 SER HG H -8.746 -10.656 7.149 1.00 . A A . 2 SER HG 1 1
14 25459 1 1 2 SER N N -8.629 -11.302 2.984 1.00 . A A . 2 SER N 1 1
14 25460 1 1 2 SER O O -6.218 -12.988 4.612 1.00 . A A . 2 SER O 1 1
14 25461 1 1 2 SER OG O -8.840 -10.469 6.172 1.00 . A A . 2 SER OG 1 1
14 25462 1 1 3 CYS C C -3.515 -12.215 3.631 1.00 . A A . 3 CYS C 1 1
14 25463 1 1 3 CYS CA C -4.522 -12.393 2.492 1.00 . A A . 3 CYS CA 1 1
14 25464 1 1 3 CYS CB C -3.951 -11.931 1.150 1.00 . A A . 3 CYS CB 1 1
14 25465 1 1 3 CYS H H -5.950 -10.899 2.241 1.00 . A A . 3 CYS H 1 1
14 25466 1 1 3 CYS HA H -4.800 -13.441 2.383 1.00 . A A . 3 CYS HA 1 1
14 25467 1 1 3 CYS HB2 H -3.284 -11.087 1.326 1.00 . A A . 3 CYS HB2 1 1
14 25468 1 1 3 CYS HB3 H -3.345 -12.734 0.732 1.00 . A A . 3 CYS HB3 1 1
14 25469 1 1 3 CYS N N -5.734 -11.672 2.838 1.00 . A A . 3 CYS N 1 1
14 25470 1 1 3 CYS O O -3.897 -11.895 4.756 1.00 . A A . 3 CYS O 1 1
14 25471 1 1 3 CYS SG S -5.205 -11.437 -0.088 1.00 . A A . 3 CYS SG 1 1
14 25472 1 1 4 SER C C 0.043 -11.658 3.636 1.00 . A A . 4 SER C 1 1
14 25473 1 1 4 SER CA C -1.187 -12.298 4.282 1.00 . A A . 4 SER CA 1 1
14 25474 1 1 4 SER CB C -0.824 -13.655 4.887 1.00 . A A . 4 SER CB 1 1
14 25475 1 1 4 SER H H -1.949 -12.690 2.384 1.00 . A A . 4 SER H 1 1
14 25476 1 1 4 SER HA H -1.592 -11.650 5.059 1.00 . A A . 4 SER HA 1 1
14 25477 1 1 4 SER HB2 H -0.248 -13.503 5.799 1.00 . A A . 4 SER HB2 1 1
14 25478 1 1 4 SER HB3 H -1.735 -14.182 5.169 1.00 . A A . 4 SER HB3 1 1
14 25479 1 1 4 SER HG H -0.454 -14.383 3.059 1.00 . A A . 4 SER HG 1 1
14 25480 1 1 4 SER N N -2.251 -12.430 3.301 1.00 . A A . 4 SER N 1 1
14 25481 1 1 4 SER O O 0.668 -12.251 2.759 1.00 . A A . 4 SER O 1 1
14 25482 1 1 4 SER OG O -0.074 -14.459 3.981 1.00 . A A . 4 SER OG 1 1
14 25483 1 1 5 PRO C C 2.817 -10.277 4.122 1.00 . A A . 5 PRO C 1 1
14 25484 1 1 5 PRO CA C 1.507 -9.695 3.587 1.00 . A A . 5 PRO CA 1 1
14 25485 1 1 5 PRO CB C 1.282 -8.253 4.009 1.00 . A A . 5 PRO CB 1 1
14 25486 1 1 5 PRO CD C -0.355 -9.689 5.147 1.00 . A A . 5 PRO CD 1 1
14 25487 1 1 5 PRO CG C 0.268 -8.303 5.140 1.00 . A A . 5 PRO CG 1 1
14 25488 1 1 5 PRO HA H 1.554 -9.788 2.592 1.00 . A A . 5 PRO HA 1 1
14 25489 1 1 5 PRO HB2 H 2.214 -7.792 4.339 1.00 . A A . 5 PRO HB2 1 1
14 25490 1 1 5 PRO HB3 H 0.909 -7.655 3.176 1.00 . A A . 5 PRO HB3 1 1
14 25491 1 1 5 PRO HD2 H -0.242 -10.168 6.120 1.00 . A A . 5 PRO HD2 1 1
14 25492 1 1 5 PRO HD3 H -1.422 -9.645 4.935 1.00 . A A . 5 PRO HD3 1 1
14 25493 1 1 5 PRO HG2 H 0.751 -8.095 6.095 1.00 . A A . 5 PRO HG2 1 1
14 25494 1 1 5 PRO HG3 H -0.498 -7.540 4.999 1.00 . A A . 5 PRO HG3 1 1
14 25495 1 1 5 PRO N N 0.362 -10.423 4.108 1.00 . A A . 5 PRO N 1 1
14 25496 1 1 5 PRO O O 3.483 -9.658 4.952 1.00 . A A . 5 PRO O 1 1
14 25497 1 1 6 VAL C C 5.547 -11.586 3.243 1.00 . A A . 6 VAL C 1 1
14 25498 1 1 6 VAL CA C 4.366 -12.133 4.046 1.00 . A A . 6 VAL CA 1 1
14 25499 1 1 6 VAL CB C 4.201 -13.648 3.910 1.00 . A A . 6 VAL CB 1 1
14 25500 1 1 6 VAL CG1 C 4.146 -14.063 2.439 1.00 . A A . 6 VAL CG1 1 1
14 25501 1 1 6 VAL CG2 C 5.318 -14.390 4.648 1.00 . A A . 6 VAL CG2 1 1
14 25502 1 1 6 VAL H H 2.602 -11.957 2.954 1.00 . A A . 6 VAL H 1 1
14 25503 1 1 6 VAL HA H 4.523 -11.904 5.100 1.00 . A A . 6 VAL HA 1 1
14 25504 1 1 6 VAL HB H 3.253 -13.924 4.372 1.00 . A A . 6 VAL HB 1 1
14 25505 1 1 6 VAL HG11 H 4.365 -13.201 1.810 1.00 . A A . 6 VAL HG11 1 1
14 25506 1 1 6 VAL HG12 H 4.882 -14.845 2.255 1.00 . A A . 6 VAL HG12 1 1
14 25507 1 1 6 VAL HG13 H 3.150 -14.440 2.205 1.00 . A A . 6 VAL HG13 1 1
14 25508 1 1 6 VAL HG21 H 6.134 -13.700 4.860 1.00 . A A . 6 VAL HG21 1 1
14 25509 1 1 6 VAL HG22 H 4.929 -14.792 5.584 1.00 . A A . 6 VAL HG22 1 1
14 25510 1 1 6 VAL HG23 H 5.684 -15.206 4.025 1.00 . A A . 6 VAL HG23 1 1
14 25511 1 1 6 VAL N N 3.148 -11.461 3.628 1.00 . A A . 6 VAL N 1 1
14 25512 1 1 6 VAL O O 5.696 -10.374 3.097 1.00 . A A . 6 VAL O 1 1
14 25513 1 1 7 HIS C C 8.079 -10.803 2.468 1.00 . A A . 7 HIS C 1 1
14 25514 1 1 7 HIS CA C 7.522 -12.131 1.956 1.00 . A A . 7 HIS CA 1 1
14 25515 1 1 7 HIS CB C 7.182 -12.097 0.465 1.00 . A A . 7 HIS CB 1 1
14 25516 1 1 7 HIS CD2 C 4.909 -10.808 0.479 1.00 . A A . 7 HIS CD2 1 1
14 25517 1 1 7 HIS CE1 C 3.708 -12.281 -0.605 1.00 . A A . 7 HIS CE1 1 1
14 25518 1 1 7 HIS CG C 5.720 -11.861 0.173 1.00 . A A . 7 HIS CG 1 1
14 25519 1 1 7 HIS H H 6.231 -13.491 2.864 1.00 . A A . 7 HIS H 1 1
14 25520 1 1 7 HIS HA H 8.268 -12.912 2.109 1.00 . A A . 7 HIS HA 1 1
14 25521 1 1 7 HIS HB2 H 7.769 -11.312 -0.013 1.00 . A A . 7 HIS HB2 1 1
14 25522 1 1 7 HIS HB3 H 7.485 -13.041 0.012 1.00 . A A . 7 HIS HB3 1 1
14 25523 1 1 7 HIS HD1 H 5.241 -13.654 -0.870 1.00 . A A . 7 HIS HD1 1 1
14 25524 1 1 7 HIS HD2 H 5.208 -9.910 1.019 1.00 . A A . 7 HIS HD2 1 1
14 25525 1 1 7 HIS HE1 H 2.860 -12.765 -1.089 1.00 . A A . 7 HIS HE1 1 1
14 25526 1 1 7 HIS N N 6.358 -12.507 2.741 1.00 . A A . 7 HIS N 1 1
14 25527 1 1 7 HIS ND1 N 4.934 -12.773 -0.510 1.00 . A A . 7 HIS ND1 1 1
14 25528 1 1 7 HIS NE2 N 3.695 -11.062 0.007 1.00 . A A . 7 HIS NE2 1 1
14 25529 1 1 7 HIS O O 7.666 -9.736 2.016 1.00 . A A . 7 HIS O 1 1
14 25530 1 1 8 PRO C C 10.656 -9.105 3.035 1.00 . A A . 8 PRO C 1 1
14 25531 1 1 8 PRO CA C 9.655 -9.732 4.008 1.00 . A A . 8 PRO CA 1 1
14 25532 1 1 8 PRO CB C 10.301 -10.217 5.295 1.00 . A A . 8 PRO CB 1 1
14 25533 1 1 8 PRO CD C 9.550 -12.159 3.989 1.00 . A A . 8 PRO CD 1 1
14 25534 1 1 8 PRO CG C 10.420 -11.727 5.158 1.00 . A A . 8 PRO CG 1 1
14 25535 1 1 8 PRO HA H 8.966 -9.028 4.181 1.00 . A A . 8 PRO HA 1 1
14 25536 1 1 8 PRO HB2 H 11.280 -9.759 5.437 1.00 . A A . 8 PRO HB2 1 1
14 25537 1 1 8 PRO HB3 H 9.695 -9.949 6.161 1.00 . A A . 8 PRO HB3 1 1
14 25538 1 1 8 PRO HD2 H 10.127 -12.715 3.250 1.00 . A A . 8 PRO HD2 1 1
14 25539 1 1 8 PRO HD3 H 8.740 -12.810 4.318 1.00 . A A . 8 PRO HD3 1 1
14 25540 1 1 8 PRO HG2 H 11.459 -12.013 4.989 1.00 . A A . 8 PRO HG2 1 1
14 25541 1 1 8 PRO HG3 H 10.099 -12.219 6.075 1.00 . A A . 8 PRO HG3 1 1
14 25542 1 1 8 PRO N N 9.035 -10.912 3.429 1.00 . A A . 8 PRO N 1 1
14 25543 1 1 8 PRO O O 11.334 -8.136 3.375 1.00 . A A . 8 PRO O 1 1
14 25544 1 1 9 GLN C C 10.950 -9.243 -0.552 1.00 . A A . 9 GLN C 1 1
14 25545 1 1 9 GLN CA C 11.624 -9.195 0.820 1.00 . A A . 9 GLN CA 1 1
14 25546 1 1 9 GLN CB C 12.930 -9.992 0.819 1.00 . A A . 9 GLN CB 1 1
14 25547 1 1 9 GLN CD C 14.017 -8.197 -0.580 1.00 . A A . 9 GLN CD 1 1
14 25548 1 1 9 GLN CG C 13.750 -9.696 -0.438 1.00 . A A . 9 GLN CG 1 1
14 25549 1 1 9 GLN H H 10.163 -10.472 1.576 1.00 . A A . 9 GLN H 1 1
14 25550 1 1 9 GLN HA H 11.837 -8.161 1.093 1.00 . A A . 9 GLN HA 1 1
14 25551 1 1 9 GLN HB2 H 13.514 -9.743 1.704 1.00 . A A . 9 GLN HB2 1 1
14 25552 1 1 9 GLN HB3 H 12.710 -11.057 0.871 1.00 . A A . 9 GLN HB3 1 1
14 25553 1 1 9 GLN HE21 H 14.427 -8.131 1.401 1.00 . A A . 9 GLN HE21 1 1
14 25554 1 1 9 GLN HE22 H 14.557 -6.619 0.567 1.00 . A A . 9 GLN HE22 1 1
14 25555 1 1 9 GLN HG2 H 14.697 -10.235 -0.395 1.00 . A A . 9 GLN HG2 1 1
14 25556 1 1 9 GLN HG3 H 13.218 -10.059 -1.318 1.00 . A A . 9 GLN HG3 1 1
14 25557 1 1 9 GLN N N 10.717 -9.684 1.845 1.00 . A A . 9 GLN N 1 1
14 25558 1 1 9 GLN NE2 N 14.363 -7.598 0.557 1.00 . A A . 9 GLN NE2 1 1
14 25559 1 1 9 GLN O O 11.098 -8.321 -1.353 1.00 . A A . 9 GLN O 1 1
14 25560 1 1 9 GLN OE1 O 13.916 -7.619 -1.650 1.00 . A A . 9 GLN OE1 1 1
14 25561 1 1 10 GLN C C 8.402 -9.482 -2.180 1.00 . A A . 10 GLN C 1 1
14 25562 1 1 10 GLN CA C 9.528 -10.508 -2.045 1.00 . A A . 10 GLN CA 1 1
14 25563 1 1 10 GLN CB C 8.990 -11.934 -2.175 1.00 . A A . 10 GLN CB 1 1
14 25564 1 1 10 GLN CD C 9.763 -14.327 -1.992 1.00 . A A . 10 GLN CD 1 1
14 25565 1 1 10 GLN CG C 9.859 -12.922 -1.395 1.00 . A A . 10 GLN CG 1 1
14 25566 1 1 10 GLN H H 10.111 -11.073 -0.126 1.00 . A A . 10 GLN H 1 1
14 25567 1 1 10 GLN HA H 10.279 -10.339 -2.817 1.00 . A A . 10 GLN HA 1 1
14 25568 1 1 10 GLN HB2 H 7.965 -11.974 -1.804 1.00 . A A . 10 GLN HB2 1 1
14 25569 1 1 10 GLN HB3 H 8.960 -12.222 -3.225 1.00 . A A . 10 GLN HB3 1 1
14 25570 1 1 10 GLN HE21 H 11.064 -13.753 -3.432 1.00 . A A . 10 GLN HE21 1 1
14 25571 1 1 10 GLN HE22 H 10.512 -15.391 -3.543 1.00 . A A . 10 GLN HE22 1 1
14 25572 1 1 10 GLN HG2 H 10.896 -12.588 -1.408 1.00 . A A . 10 GLN HG2 1 1
14 25573 1 1 10 GLN HG3 H 9.545 -12.944 -0.351 1.00 . A A . 10 GLN HG3 1 1
14 25574 1 1 10 GLN N N 10.226 -10.328 -0.782 1.00 . A A . 10 GLN N 1 1
14 25575 1 1 10 GLN NE2 N 10.508 -14.506 -3.079 1.00 . A A . 10 GLN NE2 1 1
14 25576 1 1 10 GLN O O 7.765 -9.389 -3.229 1.00 . A A . 10 GLN O 1 1
14 25577 1 1 10 GLN OE1 O 9.058 -15.193 -1.498 1.00 . A A . 10 GLN OE1 1 1
14 25578 1 1 11 ALA C C 7.699 -6.431 -1.709 1.00 . A A . 11 ALA C 1 1
14 25579 1 1 11 ALA CA C 7.153 -7.720 -1.092 1.00 . A A . 11 ALA CA 1 1
14 25580 1 1 11 ALA CB C 6.658 -7.516 0.341 1.00 . A A . 11 ALA CB 1 1
14 25581 1 1 11 ALA H H 8.714 -8.818 -0.257 1.00 . A A . 11 ALA H 1 1
14 25582 1 1 11 ALA HA H 6.325 -8.083 -1.700 1.00 . A A . 11 ALA HA 1 1
14 25583 1 1 11 ALA HB1 H 7.385 -7.930 1.040 1.00 . A A . 11 ALA HB1 1 1
14 25584 1 1 11 ALA HB2 H 6.535 -6.450 0.535 1.00 . A A . 11 ALA HB2 1 1
14 25585 1 1 11 ALA HB3 H 5.701 -8.022 0.471 1.00 . A A . 11 ALA HB3 1 1
14 25586 1 1 11 ALA N N 8.191 -8.736 -1.105 1.00 . A A . 11 ALA N 1 1
14 25587 1 1 11 ALA O O 6.977 -5.719 -2.406 1.00 . A A . 11 ALA O 1 1
14 25588 1 1 12 PHE C C 10.209 -5.239 -3.338 1.00 . A A . 12 PHE C 1 1
14 25589 1 1 12 PHE CA C 9.618 -4.980 -1.951 1.00 . A A . 12 PHE CA 1 1
14 25590 1 1 12 PHE CB C 10.751 -4.630 -0.984 1.00 . A A . 12 PHE CB 1 1
14 25591 1 1 12 PHE CD1 C 9.366 -4.950 1.079 1.00 . A A . 12 PHE CD1 1 1
14 25592 1 1 12 PHE CD2 C 10.755 -3.051 0.960 1.00 . A A . 12 PHE CD2 1 1
14 25593 1 1 12 PHE CE1 C 8.923 -4.545 2.365 1.00 . A A . 12 PHE CE1 1 1
14 25594 1 1 12 PHE CE2 C 10.312 -2.646 2.247 1.00 . A A . 12 PHE CE2 1 1
14 25595 1 1 12 PHE CG C 10.273 -4.195 0.403 1.00 . A A . 12 PHE CG 1 1
14 25596 1 1 12 PHE CZ C 9.405 -3.402 2.923 1.00 . A A . 12 PHE CZ 1 1
14 25597 1 1 12 PHE H H 9.547 -6.755 -0.863 1.00 . A A . 12 PHE H 1 1
14 25598 1 1 12 PHE HA H 8.859 -4.201 -2.021 1.00 . A A . 12 PHE HA 1 1
14 25599 1 1 12 PHE HB2 H 11.403 -5.497 -0.876 1.00 . A A . 12 PHE HB2 1 1
14 25600 1 1 12 PHE HB3 H 11.352 -3.831 -1.417 1.00 . A A . 12 PHE HB3 1 1
14 25601 1 1 12 PHE HD1 H 8.980 -5.867 0.633 1.00 . A A . 12 PHE HD1 1 1
14 25602 1 1 12 PHE HD2 H 11.482 -2.446 0.418 1.00 . A A . 12 PHE HD2 1 1
14 25603 1 1 12 PHE HE1 H 8.196 -5.150 2.906 1.00 . A A . 12 PHE HE1 1 1
14 25604 1 1 12 PHE HE2 H 10.699 -1.730 2.693 1.00 . A A . 12 PHE HE2 1 1
14 25605 1 1 12 PHE HZ H 9.065 -3.091 3.910 1.00 . A A . 12 PHE HZ 1 1
14 25606 1 1 12 PHE N N 8.968 -6.170 -1.431 1.00 . A A . 12 PHE N 1 1
14 25607 1 1 12 PHE O O 10.723 -4.323 -3.979 1.00 . A A . 12 PHE O 1 1
14 25608 1 1 13 CYS C C 9.458 -7.023 -6.026 1.00 . A A . 13 CYS C 1 1
14 25609 1 1 13 CYS CA C 10.637 -6.882 -5.060 1.00 . A A . 13 CYS CA 1 1
14 25610 1 1 13 CYS CB C 11.462 -8.167 -4.975 1.00 . A A . 13 CYS CB 1 1
14 25611 1 1 13 CYS H H 9.698 -7.230 -3.233 1.00 . A A . 13 CYS H 1 1
14 25612 1 1 13 CYS HA H 11.308 -6.086 -5.382 1.00 . A A . 13 CYS HA 1 1
14 25613 1 1 13 CYS HB2 H 11.028 -8.812 -4.211 1.00 . A A . 13 CYS HB2 1 1
14 25614 1 1 13 CYS HB3 H 11.380 -8.698 -5.924 1.00 . A A . 13 CYS HB3 1 1
14 25615 1 1 13 CYS N N 10.117 -6.491 -3.760 1.00 . A A . 13 CYS N 1 1
14 25616 1 1 13 CYS O O 9.646 -7.046 -7.241 1.00 . A A . 13 CYS O 1 1
14 25617 1 1 13 CYS SG S 13.235 -7.917 -4.595 1.00 . A A . 13 CYS SG 1 1
14 25618 1 1 14 ASN C C 6.448 -5.872 -6.478 1.00 . A A . 14 ASN C 1 1
14 25619 1 1 14 ASN CA C 7.060 -7.254 -6.243 1.00 . A A . 14 ASN CA 1 1
14 25620 1 1 14 ASN CB C 6.022 -8.114 -5.520 1.00 . A A . 14 ASN CB 1 1
14 25621 1 1 14 ASN CG C 5.685 -9.366 -6.331 1.00 . A A . 14 ASN CG 1 1
14 25622 1 1 14 ASN H H 8.125 -7.096 -4.459 1.00 . A A . 14 ASN H 1 1
14 25623 1 1 14 ASN HA H 7.379 -7.732 -7.169 1.00 . A A . 14 ASN HA 1 1
14 25624 1 1 14 ASN HB2 H 6.402 -8.403 -4.540 1.00 . A A . 14 ASN HB2 1 1
14 25625 1 1 14 ASN HB3 H 5.116 -7.531 -5.351 1.00 . A A . 14 ASN HB3 1 1
14 25626 1 1 14 ASN HD21 H 6.832 -10.444 -5.057 1.00 . A A . 14 ASN HD21 1 1
14 25627 1 1 14 ASN HD22 H 6.088 -11.351 -6.331 1.00 . A A . 14 ASN HD22 1 1
14 25628 1 1 14 ASN N N 8.269 -7.115 -5.448 1.00 . A A . 14 ASN N 1 1
14 25629 1 1 14 ASN ND2 N 6.248 -10.479 -5.868 1.00 . A A . 14 ASN ND2 1 1
14 25630 1 1 14 ASN O O 5.972 -5.578 -7.573 1.00 . A A . 14 ASN O 1 1
14 25631 1 1 14 ASN OD1 O 4.963 -9.326 -7.314 1.00 . A A . 14 ASN OD1 1 1
14 25632 1 1 15 ALA C C 6.582 -2.975 -6.685 1.00 . A A . 15 ALA C 1 1
14 25633 1 1 15 ALA CA C 5.937 -3.715 -5.511 1.00 . A A . 15 ALA CA 1 1
14 25634 1 1 15 ALA CB C 6.155 -2.996 -4.178 1.00 . A A . 15 ALA CB 1 1
14 25635 1 1 15 ALA H H 6.872 -5.306 -4.544 1.00 . A A . 15 ALA H 1 1
14 25636 1 1 15 ALA HA H 4.866 -3.801 -5.692 1.00 . A A . 15 ALA HA 1 1
14 25637 1 1 15 ALA HB1 H 7.212 -3.035 -3.914 1.00 . A A . 15 ALA HB1 1 1
14 25638 1 1 15 ALA HB2 H 5.841 -1.956 -4.271 1.00 . A A . 15 ALA HB2 1 1
14 25639 1 1 15 ALA HB3 H 5.567 -3.484 -3.401 1.00 . A A . 15 ALA HB3 1 1
14 25640 1 1 15 ALA N N 6.482 -5.059 -5.432 1.00 . A A . 15 ALA N 1 1
14 25641 1 1 15 ALA O O 7.508 -3.488 -7.312 1.00 . A A . 15 ALA O 1 1
14 25642 1 1 16 ASP C C 6.322 0.508 -7.726 1.00 . A A . 16 ASP C 1 1
14 25643 1 1 16 ASP CA C 6.581 -0.969 -8.035 1.00 . A A . 16 ASP CA 1 1
14 25644 1 1 16 ASP CB C 5.884 -1.306 -9.354 1.00 . A A . 16 ASP CB 1 1
14 25645 1 1 16 ASP CG C 6.575 -2.381 -10.195 1.00 . A A . 16 ASP CG 1 1
14 25646 1 1 16 ASP H H 5.313 -1.374 -6.432 1.00 . A A . 16 ASP H 1 1
14 25647 1 1 16 ASP HA H 7.644 -1.203 -8.090 1.00 . A A . 16 ASP HA 1 1
14 25648 1 1 16 ASP HB2 H 4.867 -1.634 -9.136 1.00 . A A . 16 ASP HB2 1 1
14 25649 1 1 16 ASP HB3 H 5.803 -0.396 -9.948 1.00 . A A . 16 ASP HB3 1 1
14 25650 1 1 16 ASP N N 6.067 -1.783 -6.947 1.00 . A A . 16 ASP N 1 1
14 25651 1 1 16 ASP O O 6.368 1.350 -8.622 1.00 . A A . 16 ASP O 1 1
14 25652 1 1 16 ASP OD1 O 6.486 -3.561 -9.792 1.00 . A A . 16 ASP OD1 1 1
14 25653 1 1 16 ASP OD2 O 7.177 -1.998 -11.222 1.00 . A A . 16 ASP OD2 1 1
14 25654 1 1 17 VAL C C 5.842 2.196 -4.492 1.00 . A A . 17 VAL C 1 1
14 25655 1 1 17 VAL CA C 5.790 2.137 -6.020 1.00 . A A . 17 VAL CA 1 1
14 25656 1 1 17 VAL CB C 4.456 2.618 -6.593 1.00 . A A . 17 VAL CB 1 1
14 25657 1 1 17 VAL CG1 C 3.320 1.668 -6.210 1.00 . A A . 17 VAL CG1 1 1
14 25658 1 1 17 VAL CG2 C 4.150 4.048 -6.141 1.00 . A A . 17 VAL CG2 1 1
14 25659 1 1 17 VAL H H 6.022 0.086 -5.734 1.00 . A A . 17 VAL H 1 1
14 25660 1 1 17 VAL HA H 6.579 2.771 -6.422 1.00 . A A . 17 VAL HA 1 1
14 25661 1 1 17 VAL HB H 4.539 2.620 -7.679 1.00 . A A . 17 VAL HB 1 1
14 25662 1 1 17 VAL HG11 H 3.504 1.263 -5.214 1.00 . A A . 17 VAL HG11 1 1
14 25663 1 1 17 VAL HG12 H 2.375 2.211 -6.212 1.00 . A A . 17 VAL HG12 1 1
14 25664 1 1 17 VAL HG13 H 3.271 0.851 -6.931 1.00 . A A . 17 VAL HG13 1 1
14 25665 1 1 17 VAL HG21 H 5.065 4.640 -6.167 1.00 . A A . 17 VAL HG21 1 1
14 25666 1 1 17 VAL HG22 H 3.412 4.490 -6.812 1.00 . A A . 17 VAL HG22 1 1
14 25667 1 1 17 VAL HG23 H 3.755 4.032 -5.126 1.00 . A A . 17 VAL HG23 1 1
14 25668 1 1 17 VAL N N 6.057 0.776 -6.457 1.00 . A A . 17 VAL N 1 1
14 25669 1 1 17 VAL O O 4.805 2.163 -3.831 1.00 . A A . 17 VAL O 1 1
14 25670 1 1 18 VAL C C 7.372 3.809 -2.107 1.00 . A A . 18 VAL C 1 1
14 25671 1 1 18 VAL CA C 7.258 2.346 -2.538 1.00 . A A . 18 VAL CA 1 1
14 25672 1 1 18 VAL CB C 8.477 1.510 -2.141 1.00 . A A . 18 VAL CB 1 1
14 25673 1 1 18 VAL CG1 C 8.254 0.822 -0.793 1.00 . A A . 18 VAL CG1 1 1
14 25674 1 1 18 VAL CG2 C 8.819 0.490 -3.228 1.00 . A A . 18 VAL CG2 1 1
14 25675 1 1 18 VAL H H 7.897 2.307 -4.520 1.00 . A A . 18 VAL H 1 1
14 25676 1 1 18 VAL HA H 6.380 1.908 -2.064 1.00 . A A . 18 VAL HA 1 1
14 25677 1 1 18 VAL HB H 9.327 2.185 -2.036 1.00 . A A . 18 VAL HB 1 1
14 25678 1 1 18 VAL HG11 H 7.192 0.840 -0.547 1.00 . A A . 18 VAL HG11 1 1
14 25679 1 1 18 VAL HG12 H 8.595 -0.213 -0.852 1.00 . A A . 18 VAL HG12 1 1
14 25680 1 1 18 VAL HG13 H 8.816 1.346 -0.020 1.00 . A A . 18 VAL HG13 1 1
14 25681 1 1 18 VAL HG21 H 7.926 0.266 -3.811 1.00 . A A . 18 VAL HG21 1 1
14 25682 1 1 18 VAL HG22 H 9.587 0.900 -3.883 1.00 . A A . 18 VAL HG22 1 1
14 25683 1 1 18 VAL HG23 H 9.188 -0.425 -2.764 1.00 . A A . 18 VAL HG23 1 1
14 25684 1 1 18 VAL N N 7.059 2.282 -3.975 1.00 . A A . 18 VAL N 1 1
14 25685 1 1 18 VAL O O 8.271 4.523 -2.552 1.00 . A A . 18 VAL O 1 1
14 25686 1 1 19 ILE C C 5.952 5.587 0.698 1.00 . A A . 19 ILE C 1 1
14 25687 1 1 19 ILE CA C 6.434 5.581 -0.754 1.00 . A A . 19 ILE CA 1 1
14 25688 1 1 19 ILE CB C 5.609 6.476 -1.679 1.00 . A A . 19 ILE CB 1 1
14 25689 1 1 19 ILE CD1 C 3.351 6.518 -2.803 1.00 . A A . 19 ILE CD1 1 1
14 25690 1 1 19 ILE CG1 C 4.112 6.208 -1.512 1.00 . A A . 19 ILE CG1 1 1
14 25691 1 1 19 ILE CG2 C 6.059 6.325 -3.133 1.00 . A A . 19 ILE CG2 1 1
14 25692 1 1 19 ILE H H 5.721 3.628 -0.892 1.00 . A A . 19 ILE H 1 1
14 25693 1 1 19 ILE HA H 7.459 5.948 -0.779 1.00 . A A . 19 ILE HA 1 1
14 25694 1 1 19 ILE HB H 5.783 7.514 -1.394 1.00 . A A . 19 ILE HB 1 1
14 25695 1 1 19 ILE HD11 H 3.718 7.455 -3.225 1.00 . A A . 19 ILE HD11 1 1
14 25696 1 1 19 ILE HD12 H 3.508 5.712 -3.519 1.00 . A A . 19 ILE HD12 1 1
14 25697 1 1 19 ILE HD13 H 2.288 6.609 -2.585 1.00 . A A . 19 ILE HD13 1 1
14 25698 1 1 19 ILE HG12 H 3.955 5.166 -1.235 1.00 . A A . 19 ILE HG12 1 1
14 25699 1 1 19 ILE HG13 H 3.718 6.817 -0.698 1.00 . A A . 19 ILE HG13 1 1
14 25700 1 1 19 ILE HG21 H 7.149 6.304 -3.176 1.00 . A A . 19 ILE HG21 1 1
14 25701 1 1 19 ILE HG22 H 5.662 5.397 -3.542 1.00 . A A . 19 ILE HG22 1 1
14 25702 1 1 19 ILE HG23 H 5.690 7.168 -3.718 1.00 . A A . 19 ILE HG23 1 1
14 25703 1 1 19 ILE N N 6.449 4.215 -1.248 1.00 . A A . 19 ILE N 1 1
14 25704 1 1 19 ILE O O 4.890 5.048 1.007 1.00 . A A . 19 ILE O 1 1
14 25705 1 1 20 ARG C C 5.368 7.370 3.199 1.00 . A A . 20 ARG C 1 1
14 25706 1 1 20 ARG CA C 6.424 6.288 2.965 1.00 . A A . 20 ARG CA 1 1
14 25707 1 1 20 ARG CB C 7.664 6.605 3.803 1.00 . A A . 20 ARG CB 1 1
14 25708 1 1 20 ARG CD C 8.558 6.909 6.142 1.00 . A A . 20 ARG CD 1 1
14 25709 1 1 20 ARG CG C 7.374 6.433 5.296 1.00 . A A . 20 ARG CG 1 1
14 25710 1 1 20 ARG CZ C 9.204 9.268 6.619 1.00 . A A . 20 ARG CZ 1 1
14 25711 1 1 20 ARG H H 7.617 6.641 1.294 1.00 . A A . 20 ARG H 1 1
14 25712 1 1 20 ARG HA H 6.038 5.301 3.219 1.00 . A A . 20 ARG HA 1 1
14 25713 1 1 20 ARG HB2 H 8.483 5.949 3.510 1.00 . A A . 20 ARG HB2 1 1
14 25714 1 1 20 ARG HB3 H 7.989 7.627 3.607 1.00 . A A . 20 ARG HB3 1 1
14 25715 1 1 20 ARG HD2 H 8.294 6.884 7.199 1.00 . A A . 20 ARG HD2 1 1
14 25716 1 1 20 ARG HD3 H 9.404 6.235 6.009 1.00 . A A . 20 ARG HD3 1 1
14 25717 1 1 20 ARG HE H 9.007 8.491 4.773 1.00 . A A . 20 ARG HE 1 1
14 25718 1 1 20 ARG HG2 H 6.482 6.998 5.564 1.00 . A A . 20 ARG HG2 1 1
14 25719 1 1 20 ARG HG3 H 7.167 5.385 5.512 1.00 . A A . 20 ARG HG3 1 1
14 25720 1 1 20 ARG HH11 H 8.875 8.127 8.270 1.00 . A A . 20 ARG HH11 1 1
14 25721 1 1 20 ARG HH12 H 9.326 9.769 8.586 1.00 . A A . 20 ARG HH12 1 1
14 25722 1 1 20 ARG HH21 H 9.601 10.658 5.189 1.00 . A A . 20 ARG HH21 1 1
14 25723 1 1 20 ARG HH22 H 9.742 11.218 6.822 1.00 . A A . 20 ARG HH22 1 1
14 25724 1 1 20 ARG N N 6.755 6.204 1.552 1.00 . A A . 20 ARG N 1 1
14 25725 1 1 20 ARG NE N 8.942 8.284 5.749 1.00 . A A . 20 ARG NE 1 1
14 25726 1 1 20 ARG NH1 N 9.128 9.035 7.937 1.00 . A A . 20 ARG NH1 1 1
14 25727 1 1 20 ARG NH2 N 9.545 10.484 6.172 1.00 . A A . 20 ARG NH2 1 1
14 25728 1 1 20 ARG O O 5.460 8.135 4.158 1.00 . A A . 20 ARG O 1 1
14 25729 1 1 21 THR C C 2.498 8.142 3.675 1.00 . A A . 21 THR C 1 1
14 25730 1 1 21 THR CA C 3.317 8.375 2.404 1.00 . A A . 21 THR CA 1 1
14 25731 1 1 21 THR CB C 2.487 8.295 1.122 1.00 . A A . 21 THR CB 1 1
14 25732 1 1 21 THR CG2 C 1.873 6.910 0.907 1.00 . A A . 21 THR CG2 1 1
14 25733 1 1 21 THR H H 4.322 6.774 1.529 1.00 . A A . 21 THR H 1 1
14 25734 1 1 21 THR HA H 3.761 9.367 2.488 1.00 . A A . 21 THR HA 1 1
14 25735 1 1 21 THR HB H 3.076 8.598 0.256 1.00 . A A . 21 THR HB 1 1
14 25736 1 1 21 THR HG1 H 1.283 9.827 0.664 1.00 . A A . 21 THR HG1 1 1
14 25737 1 1 21 THR HG21 H 2.623 6.144 1.112 1.00 . A A . 21 THR HG21 1 1
14 25738 1 1 21 THR HG22 H 1.027 6.779 1.582 1.00 . A A . 21 THR HG22 1 1
14 25739 1 1 21 THR HG23 H 1.533 6.818 -0.125 1.00 . A A . 21 THR HG23 1 1
14 25740 1 1 21 THR N N 4.389 7.400 2.307 1.00 . A A . 21 THR N 1 1
14 25741 1 1 21 THR O O 2.606 7.090 4.302 1.00 . A A . 21 THR O 1 1
14 25742 1 1 21 THR OG1 O 1.365 9.135 1.381 1.00 . A A . 21 THR OG1 1 1
14 25743 1 1 22 LYS C C -0.612 9.169 4.789 1.00 . A A . 22 LYS C 1 1
14 25744 1 1 22 LYS CA C 0.859 9.057 5.199 1.00 . A A . 22 LYS CA 1 1
14 25745 1 1 22 LYS CB C 1.289 10.098 6.234 1.00 . A A . 22 LYS CB 1 1
14 25746 1 1 22 LYS CD C 1.259 12.551 6.820 1.00 . A A . 22 LYS CD 1 1
14 25747 1 1 22 LYS CE C 0.576 12.097 8.111 1.00 . A A . 22 LYS CE 1 1
14 25748 1 1 22 LYS CG C 1.070 11.518 5.706 1.00 . A A . 22 LYS CG 1 1
14 25749 1 1 22 LYS H H 1.615 9.993 3.499 1.00 . A A . 22 LYS H 1 1
14 25750 1 1 22 LYS HA H 1.019 8.075 5.645 1.00 . A A . 22 LYS HA 1 1
14 25751 1 1 22 LYS HB2 H 0.722 9.958 7.155 1.00 . A A . 22 LYS HB2 1 1
14 25752 1 1 22 LYS HB3 H 2.340 9.957 6.483 1.00 . A A . 22 LYS HB3 1 1
14 25753 1 1 22 LYS HD2 H 2.322 12.707 7.000 1.00 . A A . 22 LYS HD2 1 1
14 25754 1 1 22 LYS HD3 H 0.846 13.509 6.504 1.00 . A A . 22 LYS HD3 1 1
14 25755 1 1 22 LYS HE2 H -0.361 11.591 7.876 1.00 . A A . 22 LYS HE2 1 1
14 25756 1 1 22 LYS HE3 H 1.207 11.373 8.628 1.00 . A A . 22 LYS HE3 1 1
14 25757 1 1 22 LYS HG2 H 1.770 11.720 4.896 1.00 . A A . 22 LYS HG2 1 1
14 25758 1 1 22 LYS HG3 H 0.067 11.605 5.291 1.00 . A A . 22 LYS HG3 1 1
14 25759 1 1 22 LYS HZ1 H 1.112 13.857 9.000 1.00 . A A . 22 LYS HZ1 1 1
14 25760 1 1 22 LYS HZ2 H -0.481 13.758 8.657 1.00 . A A . 22 LYS HZ2 1 1
14 25761 1 1 22 LYS HZ3 H 0.134 12.931 9.923 1.00 . A A . 22 LYS HZ3 1 1
14 25762 1 1 22 LYS N N 1.696 9.140 4.015 1.00 . A A . 22 LYS N 1 1
14 25763 1 1 22 LYS NZ N 0.314 13.255 8.995 1.00 . A A . 22 LYS NZ 1 1
14 25764 1 1 22 LYS O O -1.013 10.154 4.171 1.00 . A A . 22 LYS O 1 1
14 25765 1 1 23 ALA C C -3.592 8.630 6.020 1.00 . A A . 23 ALA C 1 1
14 25766 1 1 23 ALA CA C -2.788 8.116 4.824 1.00 . A A . 23 ALA CA 1 1
14 25767 1 1 23 ALA CB C -3.191 6.697 4.417 1.00 . A A . 23 ALA CB 1 1
14 25768 1 1 23 ALA H H -1.037 7.348 5.649 1.00 . A A . 23 ALA H 1 1
14 25769 1 1 23 ALA HA H -2.949 8.783 3.976 1.00 . A A . 23 ALA HA 1 1
14 25770 1 1 23 ALA HB1 H -2.587 6.378 3.568 1.00 . A A . 23 ALA HB1 1 1
14 25771 1 1 23 ALA HB2 H -3.028 6.020 5.256 1.00 . A A . 23 ALA HB2 1 1
14 25772 1 1 23 ALA HB3 H -4.244 6.684 4.139 1.00 . A A . 23 ALA HB3 1 1
14 25773 1 1 23 ALA N N -1.372 8.146 5.148 1.00 . A A . 23 ALA N 1 1
14 25774 1 1 23 ALA O O -3.776 7.913 7.002 1.00 . A A . 23 ALA O 1 1
14 25775 1 1 24 VAL C C -6.290 10.583 6.520 1.00 . A A . 24 VAL C 1 1
14 25776 1 1 24 VAL CA C -4.827 10.486 6.959 1.00 . A A . 24 VAL CA 1 1
14 25777 1 1 24 VAL CB C -4.223 11.842 7.331 1.00 . A A . 24 VAL CB 1 1
14 25778 1 1 24 VAL CG1 C -2.953 11.664 8.165 1.00 . A A . 24 VAL CG1 1 1
14 25779 1 1 24 VAL CG2 C -3.944 12.679 6.081 1.00 . A A . 24 VAL CG2 1 1
14 25780 1 1 24 VAL H H -3.894 10.445 5.097 1.00 . A A . 24 VAL H 1 1
14 25781 1 1 24 VAL HA H -4.765 9.838 7.833 1.00 . A A . 24 VAL HA 1 1
14 25782 1 1 24 VAL HB H -4.951 12.378 7.938 1.00 . A A . 24 VAL HB 1 1
14 25783 1 1 24 VAL HG11 H -2.539 10.672 7.991 1.00 . A A . 24 VAL HG11 1 1
14 25784 1 1 24 VAL HG12 H -2.221 12.419 7.877 1.00 . A A . 24 VAL HG12 1 1
14 25785 1 1 24 VAL HG13 H -3.194 11.778 9.222 1.00 . A A . 24 VAL HG13 1 1
14 25786 1 1 24 VAL HG21 H -4.772 12.570 5.379 1.00 . A A . 24 VAL HG21 1 1
14 25787 1 1 24 VAL HG22 H -3.842 13.728 6.361 1.00 . A A . 24 VAL HG22 1 1
14 25788 1 1 24 VAL HG23 H -3.022 12.337 5.611 1.00 . A A . 24 VAL HG23 1 1
14 25789 1 1 24 VAL N N -4.048 9.868 5.899 1.00 . A A . 24 VAL N 1 1
14 25790 1 1 24 VAL O O -7.198 10.394 7.327 1.00 . A A . 24 VAL O 1 1
14 25791 1 1 25 SER C C -8.065 9.881 3.680 1.00 . A A . 25 SER C 1 1
14 25792 1 1 25 SER CA C -7.809 11.005 4.686 1.00 . A A . 25 SER CA 1 1
14 25793 1 1 25 SER CB C -8.001 12.369 4.018 1.00 . A A . 25 SER CB 1 1
14 25794 1 1 25 SER H H -5.728 11.034 4.591 1.00 . A A . 25 SER H 1 1
14 25795 1 1 25 SER HA H -8.484 10.920 5.537 1.00 . A A . 25 SER HA 1 1
14 25796 1 1 25 SER HB2 H -8.152 13.129 4.785 1.00 . A A . 25 SER HB2 1 1
14 25797 1 1 25 SER HB3 H -7.096 12.638 3.475 1.00 . A A . 25 SER HB3 1 1
14 25798 1 1 25 SER HG H -9.025 11.620 2.469 1.00 . A A . 25 SER HG 1 1
14 25799 1 1 25 SER N N -6.472 10.880 5.241 1.00 . A A . 25 SER N 1 1
14 25800 1 1 25 SER O O -7.125 9.286 3.157 1.00 . A A . 25 SER O 1 1
14 25801 1 1 25 SER OG O -9.111 12.372 3.123 1.00 . A A . 25 SER OG 1 1
14 25802 1 1 26 GLU C C -11.002 8.993 1.755 1.00 . A A . 26 GLU C 1 1
14 25803 1 1 26 GLU CA C -9.735 8.583 2.508 1.00 . A A . 26 GLU CA 1 1
14 25804 1 1 26 GLU CB C -9.933 7.247 3.228 1.00 . A A . 26 GLU CB 1 1
14 25805 1 1 26 GLU CD C -8.356 6.709 5.122 1.00 . A A . 26 GLU CD 1 1
14 25806 1 1 26 GLU CG C -8.588 6.627 3.611 1.00 . A A . 26 GLU CG 1 1
14 25807 1 1 26 GLU H H -10.102 10.114 3.871 1.00 . A A . 26 GLU H 1 1
14 25808 1 1 26 GLU HA H -8.903 8.491 1.809 1.00 . A A . 26 GLU HA 1 1
14 25809 1 1 26 GLU HB2 H -10.536 7.399 4.123 1.00 . A A . 26 GLU HB2 1 1
14 25810 1 1 26 GLU HB3 H -10.484 6.562 2.585 1.00 . A A . 26 GLU HB3 1 1
14 25811 1 1 26 GLU HG2 H -8.560 5.585 3.292 1.00 . A A . 26 GLU HG2 1 1
14 25812 1 1 26 GLU HG3 H -7.782 7.142 3.088 1.00 . A A . 26 GLU HG3 1 1
14 25813 1 1 26 GLU N N -9.342 9.625 3.441 1.00 . A A . 26 GLU N 1 1
14 25814 1 1 26 GLU O O -11.494 10.108 1.923 1.00 . A A . 26 GLU O 1 1
14 25815 1 1 26 GLU OE1 O -9.071 5.985 5.847 1.00 . A A . 26 GLU OE1 1 1
14 25816 1 1 26 GLU OE2 O -7.469 7.496 5.518 1.00 . A A . 26 GLU OE2 1 1
14 25817 1 1 27 LYS C C -13.413 6.996 -0.100 1.00 . A A . 27 LYS C 1 1
14 25818 1 1 27 LYS CA C -12.695 8.321 0.164 1.00 . A A . 27 LYS CA 1 1
14 25819 1 1 27 LYS CB C -12.356 9.100 -1.108 1.00 . A A . 27 LYS CB 1 1
14 25820 1 1 27 LYS CD C -13.453 10.601 -2.812 1.00 . A A . 27 LYS CD 1 1
14 25821 1 1 27 LYS CE C -12.032 10.711 -3.370 1.00 . A A . 27 LYS CE 1 1
14 25822 1 1 27 LYS CG C -13.608 9.345 -1.952 1.00 . A A . 27 LYS CG 1 1
14 25823 1 1 27 LYS H H -11.089 7.165 0.813 1.00 . A A . 27 LYS H 1 1
14 25824 1 1 27 LYS HA H -13.348 8.954 0.765 1.00 . A A . 27 LYS HA 1 1
14 25825 1 1 27 LYS HB2 H -11.898 10.054 -0.843 1.00 . A A . 27 LYS HB2 1 1
14 25826 1 1 27 LYS HB3 H -11.621 8.547 -1.693 1.00 . A A . 27 LYS HB3 1 1
14 25827 1 1 27 LYS HD2 H -14.169 10.575 -3.634 1.00 . A A . 27 LYS HD2 1 1
14 25828 1 1 27 LYS HD3 H -13.683 11.485 -2.217 1.00 . A A . 27 LYS HD3 1 1
14 25829 1 1 27 LYS HE2 H -11.330 10.901 -2.557 1.00 . A A . 27 LYS HE2 1 1
14 25830 1 1 27 LYS HE3 H -11.741 9.766 -3.828 1.00 . A A . 27 LYS HE3 1 1
14 25831 1 1 27 LYS HG2 H -13.794 8.483 -2.591 1.00 . A A . 27 LYS HG2 1 1
14 25832 1 1 27 LYS HG3 H -14.475 9.453 -1.300 1.00 . A A . 27 LYS HG3 1 1
14 25833 1 1 27 LYS HZ1 H -12.746 11.758 -4.973 1.00 . A A . 27 LYS HZ1 1 1
14 25834 1 1 27 LYS HZ2 H -11.934 12.682 -3.900 1.00 . A A . 27 LYS HZ2 1 1
14 25835 1 1 27 LYS HZ3 H -11.116 11.694 -4.910 1.00 . A A . 27 LYS HZ3 1 1
14 25836 1 1 27 LYS N N -11.494 8.069 0.943 1.00 . A A . 27 LYS N 1 1
14 25837 1 1 27 LYS NZ N -11.951 11.800 -4.369 1.00 . A A . 27 LYS NZ 1 1
14 25838 1 1 27 LYS O O -12.888 6.128 -0.796 1.00 . A A . 27 LYS O 1 1
14 25839 1 1 28 GLU C C -16.015 5.636 -1.097 1.00 . A A . 28 GLU C 1 1
14 25840 1 1 28 GLU CA C -15.401 5.677 0.303 1.00 . A A . 28 GLU CA 1 1
14 25841 1 1 28 GLU CB C -16.483 5.583 1.380 1.00 . A A . 28 GLU CB 1 1
14 25842 1 1 28 GLU CD C -18.899 4.912 1.108 1.00 . A A . 28 GLU CD 1 1
14 25843 1 1 28 GLU CG C -17.447 4.431 1.089 1.00 . A A . 28 GLU CG 1 1
14 25844 1 1 28 GLU H H -15.025 7.592 1.033 1.00 . A A . 28 GLU H 1 1
14 25845 1 1 28 GLU HA H -14.702 4.850 0.426 1.00 . A A . 28 GLU HA 1 1
14 25846 1 1 28 GLU HB2 H -16.020 5.438 2.355 1.00 . A A . 28 GLU HB2 1 1
14 25847 1 1 28 GLU HB3 H -17.036 6.521 1.427 1.00 . A A . 28 GLU HB3 1 1
14 25848 1 1 28 GLU HG2 H -17.217 3.997 0.116 1.00 . A A . 28 GLU HG2 1 1
14 25849 1 1 28 GLU HG3 H -17.312 3.643 1.830 1.00 . A A . 28 GLU HG3 1 1
14 25850 1 1 28 GLU N N -14.604 6.882 0.469 1.00 . A A . 28 GLU N 1 1
14 25851 1 1 28 GLU O O -17.068 6.223 -1.335 1.00 . A A . 28 GLU O 1 1
14 25852 1 1 28 GLU OE1 O -19.484 4.905 2.213 1.00 . A A . 28 GLU OE1 1 1
14 25853 1 1 28 GLU OE2 O -19.390 5.277 0.019 1.00 . A A . 28 GLU OE2 1 1
14 25854 1 1 29 VAL C C -16.431 3.430 -3.552 1.00 . A A . 29 VAL C 1 1
14 25855 1 1 29 VAL CA C -15.794 4.807 -3.359 1.00 . A A . 29 VAL CA 1 1
14 25856 1 1 29 VAL CB C -14.642 5.074 -4.329 1.00 . A A . 29 VAL CB 1 1
14 25857 1 1 29 VAL CG1 C -14.311 6.567 -4.391 1.00 . A A . 29 VAL CG1 1 1
14 25858 1 1 29 VAL CG2 C -13.406 4.255 -3.952 1.00 . A A . 29 VAL CG2 1 1
14 25859 1 1 29 VAL H H -14.473 4.458 -1.787 1.00 . A A . 29 VAL H 1 1
14 25860 1 1 29 VAL HA H -16.555 5.572 -3.521 1.00 . A A . 29 VAL HA 1 1
14 25861 1 1 29 VAL HB H -14.961 4.761 -5.323 1.00 . A A . 29 VAL HB 1 1
14 25862 1 1 29 VAL HG11 H -15.130 7.139 -3.953 1.00 . A A . 29 VAL HG11 1 1
14 25863 1 1 29 VAL HG12 H -13.395 6.760 -3.833 1.00 . A A . 29 VAL HG12 1 1
14 25864 1 1 29 VAL HG13 H -14.175 6.867 -5.430 1.00 . A A . 29 VAL HG13 1 1
14 25865 1 1 29 VAL HG21 H -13.716 3.267 -3.613 1.00 . A A . 29 VAL HG21 1 1
14 25866 1 1 29 VAL HG22 H -12.758 4.152 -4.823 1.00 . A A . 29 VAL HG22 1 1
14 25867 1 1 29 VAL HG23 H -12.864 4.761 -3.153 1.00 . A A . 29 VAL HG23 1 1
14 25868 1 1 29 VAL N N -15.330 4.934 -1.989 1.00 . A A . 29 VAL N 1 1
14 25869 1 1 29 VAL O O -15.807 2.526 -4.106 1.00 . A A . 29 VAL O 1 1
14 25870 1 1 30 ASP C C -18.184 1.479 -4.598 1.00 . A A . 30 ASP C 1 1
14 25871 1 1 30 ASP CA C -18.393 2.060 -3.198 1.00 . A A . 30 ASP CA 1 1
14 25872 1 1 30 ASP CB C -19.894 2.274 -2.994 1.00 . A A . 30 ASP CB 1 1
14 25873 1 1 30 ASP CG C -20.263 3.203 -1.835 1.00 . A A . 30 ASP CG 1 1
14 25874 1 1 30 ASP H H -18.165 4.052 -2.635 1.00 . A A . 30 ASP H 1 1
14 25875 1 1 30 ASP HA H -17.985 1.420 -2.416 1.00 . A A . 30 ASP HA 1 1
14 25876 1 1 30 ASP HB2 H -20.315 2.681 -3.914 1.00 . A A . 30 ASP HB2 1 1
14 25877 1 1 30 ASP HB3 H -20.365 1.306 -2.829 1.00 . A A . 30 ASP HB3 1 1
14 25878 1 1 30 ASP N N -17.665 3.312 -3.084 1.00 . A A . 30 ASP N 1 1
14 25879 1 1 30 ASP O O -18.167 2.216 -5.583 1.00 . A A . 30 ASP O 1 1
14 25880 1 1 30 ASP OD1 O -20.418 2.675 -0.713 1.00 . A A . 30 ASP OD1 1 1
14 25881 1 1 30 ASP OD2 O -20.382 4.419 -2.098 1.00 . A A . 30 ASP OD2 1 1
14 25882 1 1 31 SER C C -18.841 -1.655 -6.057 1.00 . A A . 31 SER C 1 1
14 25883 1 1 31 SER CA C -17.822 -0.524 -5.904 1.00 . A A . 31 SER CA 1 1
14 25884 1 1 31 SER CB C -16.399 -1.075 -6.003 1.00 . A A . 31 SER CB 1 1
14 25885 1 1 31 SER H H -18.044 -0.428 -3.835 1.00 . A A . 31 SER H 1 1
14 25886 1 1 31 SER HA H -17.973 0.233 -6.673 1.00 . A A . 31 SER HA 1 1
14 25887 1 1 31 SER HB2 H -15.742 -0.311 -6.421 1.00 . A A . 31 SER HB2 1 1
14 25888 1 1 31 SER HB3 H -16.027 -1.304 -5.005 1.00 . A A . 31 SER HB3 1 1
14 25889 1 1 31 SER HG H -17.012 -2.194 -7.545 1.00 . A A . 31 SER HG 1 1
14 25890 1 1 31 SER N N -18.030 0.164 -4.641 1.00 . A A . 31 SER N 1 1
14 25891 1 1 31 SER O O -18.552 -2.678 -6.677 1.00 . A A . 31 SER O 1 1
14 25892 1 1 31 SER OG O -16.335 -2.248 -6.812 1.00 . A A . 31 SER OG 1 1
14 25893 1 1 32 GLY C C -20.643 -3.738 -4.901 1.00 . A A . 32 GLY C 1 1
14 25894 1 1 32 GLY CA C -21.078 -2.421 -5.547 1.00 . A A . 32 GLY CA 1 1
14 25895 1 1 32 GLY H H -20.242 -0.599 -4.981 1.00 . A A . 32 GLY H 1 1
14 25896 1 1 32 GLY HA2 H -21.966 -2.040 -5.042 1.00 . A A . 32 GLY HA2 1 1
14 25897 1 1 32 GLY HA3 H -21.353 -2.596 -6.587 1.00 . A A . 32 GLY HA3 1 1
14 25898 1 1 32 GLY N N -20.015 -1.433 -5.483 1.00 . A A . 32 GLY N 1 1
14 25899 1 1 32 GLY O O -19.596 -3.804 -4.260 1.00 . A A . 32 GLY O 1 1
14 25900 1 1 33 ASN C C -20.259 -6.828 -5.483 1.00 . A A . 33 ASN C 1 1
14 25901 1 1 33 ASN CA C -21.187 -6.067 -4.534 1.00 . A A . 33 ASN CA 1 1
14 25902 1 1 33 ASN CB C -22.468 -6.885 -4.368 1.00 . A A . 33 ASN CB 1 1
14 25903 1 1 33 ASN CG C -23.614 -6.012 -3.851 1.00 . A A . 33 ASN CG 1 1
14 25904 1 1 33 ASN H H -22.322 -4.693 -5.613 1.00 . A A . 33 ASN H 1 1
14 25905 1 1 33 ASN HA H -20.725 -5.872 -3.566 1.00 . A A . 33 ASN HA 1 1
14 25906 1 1 33 ASN HB2 H -22.748 -7.328 -5.323 1.00 . A A . 33 ASN HB2 1 1
14 25907 1 1 33 ASN HB3 H -22.292 -7.707 -3.674 1.00 . A A . 33 ASN HB3 1 1
14 25908 1 1 33 ASN HD21 H -24.905 -7.167 -4.899 1.00 . A A . 33 ASN HD21 1 1
14 25909 1 1 33 ASN HD22 H -25.627 -5.871 -4.004 1.00 . A A . 33 ASN HD22 1 1
14 25910 1 1 33 ASN N N -21.472 -4.755 -5.091 1.00 . A A . 33 ASN N 1 1
14 25911 1 1 33 ASN ND2 N -24.815 -6.381 -4.287 1.00 . A A . 33 ASN ND2 1 1
14 25912 1 1 33 ASN O O -20.081 -6.431 -6.634 1.00 . A A . 33 ASN O 1 1
14 25913 1 1 33 ASN OD1 O -23.419 -5.066 -3.105 1.00 . A A . 33 ASN OD1 1 1
14 25914 1 1 34 ASP C C -19.562 -9.904 -6.351 1.00 . A A . 34 ASP C 1 1
14 25915 1 1 34 ASP CA C -18.787 -8.728 -5.752 1.00 . A A . 34 ASP CA 1 1
14 25916 1 1 34 ASP CB C -17.663 -9.296 -4.884 1.00 . A A . 34 ASP CB 1 1
14 25917 1 1 34 ASP CG C -16.338 -9.529 -5.613 1.00 . A A . 34 ASP CG 1 1
14 25918 1 1 34 ASP H H -19.842 -8.223 -4.028 1.00 . A A . 34 ASP H 1 1
14 25919 1 1 34 ASP HA H -18.386 -8.061 -6.515 1.00 . A A . 34 ASP HA 1 1
14 25920 1 1 34 ASP HB2 H -17.487 -8.615 -4.051 1.00 . A A . 34 ASP HB2 1 1
14 25921 1 1 34 ASP HB3 H -17.997 -10.242 -4.456 1.00 . A A . 34 ASP HB3 1 1
14 25922 1 1 34 ASP N N -19.692 -7.907 -4.965 1.00 . A A . 34 ASP N 1 1
14 25923 1 1 34 ASP O O -20.789 -9.871 -6.422 1.00 . A A . 34 ASP O 1 1
14 25924 1 1 34 ASP OD1 O -15.978 -8.656 -6.430 1.00 . A A . 34 ASP OD1 1 1
14 25925 1 1 34 ASP OD2 O -15.715 -10.577 -5.335 1.00 . A A . 34 ASP OD2 1 1
14 25926 1 1 35 ILE C C -19.927 -13.013 -6.244 1.00 . A A . 35 ILE C 1 1
14 25927 1 1 35 ILE CA C -19.414 -12.098 -7.358 1.00 . A A . 35 ILE CA 1 1
14 25928 1 1 35 ILE CB C -18.430 -12.780 -8.310 1.00 . A A . 35 ILE CB 1 1
14 25929 1 1 35 ILE CD1 C -16.976 -10.772 -8.776 1.00 . A A . 35 ILE CD1 1 1
14 25930 1 1 35 ILE CG1 C -17.934 -11.803 -9.377 1.00 . A A . 35 ILE CG1 1 1
14 25931 1 1 35 ILE CG2 C -19.046 -14.037 -8.926 1.00 . A A . 35 ILE CG2 1 1
14 25932 1 1 35 ILE H H -17.815 -10.933 -6.705 1.00 . A A . 35 ILE H 1 1
14 25933 1 1 35 ILE HA H -20.265 -11.769 -7.954 1.00 . A A . 35 ILE HA 1 1
14 25934 1 1 35 ILE HB H -17.561 -13.096 -7.734 1.00 . A A . 35 ILE HB 1 1
14 25935 1 1 35 ILE HD11 H -16.383 -11.242 -7.991 1.00 . A A . 35 ILE HD11 1 1
14 25936 1 1 35 ILE HD12 H -16.314 -10.393 -9.553 1.00 . A A . 35 ILE HD12 1 1
14 25937 1 1 35 ILE HD13 H -17.549 -9.947 -8.352 1.00 . A A . 35 ILE HD13 1 1
14 25938 1 1 35 ILE HG12 H -17.430 -12.352 -10.172 1.00 . A A . 35 ILE HG12 1 1
14 25939 1 1 35 ILE HG13 H -18.783 -11.292 -9.832 1.00 . A A . 35 ILE HG13 1 1
14 25940 1 1 35 ILE HG21 H -20.113 -13.880 -9.083 1.00 . A A . 35 ILE HG21 1 1
14 25941 1 1 35 ILE HG22 H -18.565 -14.246 -9.882 1.00 . A A . 35 ILE HG22 1 1
14 25942 1 1 35 ILE HG23 H -18.898 -14.882 -8.253 1.00 . A A . 35 ILE HG23 1 1
14 25943 1 1 35 ILE N N -18.813 -10.914 -6.766 1.00 . A A . 35 ILE N 1 1
14 25944 1 1 35 ILE O O -20.473 -14.082 -6.516 1.00 . A A . 35 ILE O 1 1
14 25945 1 1 36 TYR C C -21.385 -12.676 -3.196 1.00 . A A . 36 TYR C 1 1
14 25946 1 1 36 TYR CA C -20.170 -13.327 -3.858 1.00 . A A . 36 TYR CA 1 1
14 25947 1 1 36 TYR CB C -18.997 -13.312 -2.875 1.00 . A A . 36 TYR CB 1 1
14 25948 1 1 36 TYR CD1 C -18.662 -15.792 -2.577 1.00 . A A . 36 TYR CD1 1 1
14 25949 1 1 36 TYR CD2 C -19.057 -14.461 -0.632 1.00 . A A . 36 TYR CD2 1 1
14 25950 1 1 36 TYR CE1 C -18.573 -16.970 -1.753 1.00 . A A . 36 TYR CE1 1 1
14 25951 1 1 36 TYR CE2 C -18.968 -15.639 0.192 1.00 . A A . 36 TYR CE2 1 1
14 25952 1 1 36 TYR CG C -18.902 -14.562 -1.999 1.00 . A A . 36 TYR CG 1 1
14 25953 1 1 36 TYR CZ C -18.730 -16.835 -0.410 1.00 . A A . 36 TYR CZ 1 1
14 25954 1 1 36 TYR H H -19.288 -11.692 -4.801 1.00 . A A . 36 TYR H 1 1
14 25955 1 1 36 TYR HA H -20.444 -14.326 -4.200 1.00 . A A . 36 TYR HA 1 1
14 25956 1 1 36 TYR HB2 H -18.069 -13.201 -3.434 1.00 . A A . 36 TYR HB2 1 1
14 25957 1 1 36 TYR HB3 H -19.088 -12.437 -2.231 1.00 . A A . 36 TYR HB3 1 1
14 25958 1 1 36 TYR HD1 H -18.539 -15.873 -3.657 1.00 . A A . 36 TYR HD1 1 1
14 25959 1 1 36 TYR HD2 H -19.248 -13.490 -0.175 1.00 . A A . 36 TYR HD2 1 1
14 25960 1 1 36 TYR HE1 H -18.383 -17.947 -2.197 1.00 . A A . 36 TYR HE1 1 1
14 25961 1 1 36 TYR HE2 H -19.089 -15.573 1.273 1.00 . A A . 36 TYR HE2 1 1
14 25962 1 1 36 TYR HH H -17.895 -17.851 1.022 1.00 . A A . 36 TYR HH 1 1
14 25963 1 1 36 TYR N N -19.733 -12.562 -5.013 1.00 . A A . 36 TYR N 1 1
14 25964 1 1 36 TYR O O -21.907 -13.188 -2.207 1.00 . A A . 36 TYR O 1 1
14 25965 1 1 36 TYR OH O -18.646 -17.947 0.369 1.00 . A A . 36 TYR OH 1 1
14 25966 1 1 37 GLY C C -22.516 -9.839 -2.159 1.00 . A A . 37 GLY C 1 1
14 25967 1 1 37 GLY CA C -22.944 -10.827 -3.245 1.00 . A A . 37 GLY CA 1 1
14 25968 1 1 37 GLY H H -21.370 -11.144 -4.572 1.00 . A A . 37 GLY H 1 1
14 25969 1 1 37 GLY HA2 H -23.439 -10.292 -4.054 1.00 . A A . 37 GLY HA2 1 1
14 25970 1 1 37 GLY HA3 H -23.670 -11.530 -2.836 1.00 . A A . 37 GLY HA3 1 1
14 25971 1 1 37 GLY N N -21.801 -11.555 -3.767 1.00 . A A . 37 GLY N 1 1
14 25972 1 1 37 GLY O O -23.314 -9.017 -1.712 1.00 . A A . 37 GLY O 1 1
14 25973 1 1 38 ASN C C -20.405 -7.710 -1.350 1.00 . A A . 38 ASN C 1 1
14 25974 1 1 38 ASN CA C -20.712 -9.078 -0.738 1.00 . A A . 38 ASN CA 1 1
14 25975 1 1 38 ASN CB C -19.409 -9.643 -0.167 1.00 . A A . 38 ASN CB 1 1
14 25976 1 1 38 ASN CG C -18.482 -10.123 -1.286 1.00 . A A . 38 ASN CG 1 1
14 25977 1 1 38 ASN H H -20.612 -10.624 -2.132 1.00 . A A . 38 ASN H 1 1
14 25978 1 1 38 ASN HA H -21.481 -9.027 0.033 1.00 . A A . 38 ASN HA 1 1
14 25979 1 1 38 ASN HB2 H -18.906 -8.879 0.425 1.00 . A A . 38 ASN HB2 1 1
14 25980 1 1 38 ASN HB3 H -19.632 -10.472 0.504 1.00 . A A . 38 ASN HB3 1 1
14 25981 1 1 38 ASN HD21 H -16.990 -10.265 0.074 1.00 . A A . 38 ASN HD21 1 1
14 25982 1 1 38 ASN HD22 H -16.560 -10.705 -1.545 1.00 . A A . 38 ASN HD22 1 1
14 25983 1 1 38 ASN N N -21.256 -9.951 -1.763 1.00 . A A . 38 ASN N 1 1
14 25984 1 1 38 ASN ND2 N -17.242 -10.386 -0.886 1.00 . A A . 38 ASN ND2 1 1
14 25985 1 1 38 ASN O O -20.135 -7.607 -2.546 1.00 . A A . 38 ASN O 1 1
14 25986 1 1 38 ASN OD1 O -18.869 -10.245 -2.437 1.00 . A A . 38 ASN OD1 1 1
14 25987 1 1 39 PRO C C -18.691 -5.091 -1.145 1.00 . A A . 39 PRO C 1 1
14 25988 1 1 39 PRO CA C -20.188 -5.309 -0.923 1.00 . A A . 39 PRO CA 1 1
14 25989 1 1 39 PRO CB C -20.762 -4.418 0.168 1.00 . A A . 39 PRO CB 1 1
14 25990 1 1 39 PRO CD C -20.774 -6.750 0.943 1.00 . A A . 39 PRO CD 1 1
14 25991 1 1 39 PRO CG C -20.913 -5.306 1.394 1.00 . A A . 39 PRO CG 1 1
14 25992 1 1 39 PRO HA H -20.624 -5.139 -1.806 1.00 . A A . 39 PRO HA 1 1
14 25993 1 1 39 PRO HB2 H -20.099 -3.578 0.375 1.00 . A A . 39 PRO HB2 1 1
14 25994 1 1 39 PRO HB3 H -21.722 -4.001 -0.133 1.00 . A A . 39 PRO HB3 1 1
14 25995 1 1 39 PRO HD2 H -19.985 -7.263 1.495 1.00 . A A . 39 PRO HD2 1 1
14 25996 1 1 39 PRO HD3 H -21.695 -7.308 1.112 1.00 . A A . 39 PRO HD3 1 1
14 25997 1 1 39 PRO HG2 H -20.154 -5.062 2.137 1.00 . A A . 39 PRO HG2 1 1
14 25998 1 1 39 PRO HG3 H -21.884 -5.144 1.864 1.00 . A A . 39 PRO HG3 1 1
14 25999 1 1 39 PRO N N -20.457 -6.666 -0.480 1.00 . A A . 39 PRO N 1 1
14 26000 1 1 39 PRO O O -17.878 -5.399 -0.274 1.00 . A A . 39 PRO O 1 1
14 26001 1 1 40 ILE C C -16.482 -3.093 -1.870 1.00 . A A . 40 ILE C 1 1
14 26002 1 1 40 ILE CA C -16.984 -4.300 -2.666 1.00 . A A . 40 ILE CA 1 1
14 26003 1 1 40 ILE CB C -16.832 -4.144 -4.180 1.00 . A A . 40 ILE CB 1 1
14 26004 1 1 40 ILE CD1 C -16.976 -5.324 -6.405 1.00 . A A . 40 ILE CD1 1 1
14 26005 1 1 40 ILE CG1 C -17.292 -5.408 -4.910 1.00 . A A . 40 ILE CG1 1 1
14 26006 1 1 40 ILE CG2 C -15.399 -3.756 -4.551 1.00 . A A . 40 ILE CG2 1 1
14 26007 1 1 40 ILE H H -19.037 -4.314 -3.019 1.00 . A A . 40 ILE H 1 1
14 26008 1 1 40 ILE HA H -16.402 -5.173 -2.371 1.00 . A A . 40 ILE HA 1 1
14 26009 1 1 40 ILE HB H -17.480 -3.331 -4.506 1.00 . A A . 40 ILE HB 1 1
14 26010 1 1 40 ILE HD11 H -17.111 -4.298 -6.747 1.00 . A A . 40 ILE HD11 1 1
14 26011 1 1 40 ILE HD12 H -15.945 -5.632 -6.577 1.00 . A A . 40 ILE HD12 1 1
14 26012 1 1 40 ILE HD13 H -17.649 -5.981 -6.956 1.00 . A A . 40 ILE HD13 1 1
14 26013 1 1 40 ILE HG12 H -16.799 -6.280 -4.479 1.00 . A A . 40 ILE HG12 1 1
14 26014 1 1 40 ILE HG13 H -18.364 -5.545 -4.768 1.00 . A A . 40 ILE HG13 1 1
14 26015 1 1 40 ILE HG21 H -14.709 -4.511 -4.172 1.00 . A A . 40 ILE HG21 1 1
14 26016 1 1 40 ILE HG22 H -15.310 -3.694 -5.636 1.00 . A A . 40 ILE HG22 1 1
14 26017 1 1 40 ILE HG23 H -15.160 -2.789 -4.110 1.00 . A A . 40 ILE HG23 1 1
14 26018 1 1 40 ILE N N -18.370 -4.561 -2.317 1.00 . A A . 40 ILE N 1 1
14 26019 1 1 40 ILE O O -16.060 -3.233 -0.723 1.00 . A A . 40 ILE O 1 1
14 26020 1 1 41 LYS C C -14.573 -0.695 -1.805 1.00 . A A . 41 LYS C 1 1
14 26021 1 1 41 LYS CA C -16.102 -0.704 -1.877 1.00 . A A . 41 LYS CA 1 1
14 26022 1 1 41 LYS CB C -16.783 -0.526 -0.520 1.00 . A A . 41 LYS CB 1 1
14 26023 1 1 41 LYS CD C -17.196 1.054 1.403 1.00 . A A . 41 LYS CD 1 1
14 26024 1 1 41 LYS CE C -18.599 1.659 1.342 1.00 . A A . 41 LYS CE 1 1
14 26025 1 1 41 LYS CG C -16.602 0.902 0.002 1.00 . A A . 41 LYS CG 1 1
14 26026 1 1 41 LYS H H -16.889 -1.829 -3.444 1.00 . A A . 41 LYS H 1 1
14 26027 1 1 41 LYS HA H -16.422 0.123 -2.510 1.00 . A A . 41 LYS HA 1 1
14 26028 1 1 41 LYS HB2 H -17.846 -0.752 -0.608 1.00 . A A . 41 LYS HB2 1 1
14 26029 1 1 41 LYS HB3 H -16.365 -1.233 0.198 1.00 . A A . 41 LYS HB3 1 1
14 26030 1 1 41 LYS HD2 H -17.236 0.080 1.893 1.00 . A A . 41 LYS HD2 1 1
14 26031 1 1 41 LYS HD3 H -16.548 1.687 2.010 1.00 . A A . 41 LYS HD3 1 1
14 26032 1 1 41 LYS HE2 H -18.639 2.421 0.564 1.00 . A A . 41 LYS HE2 1 1
14 26033 1 1 41 LYS HE3 H -19.323 0.889 1.072 1.00 . A A . 41 LYS HE3 1 1
14 26034 1 1 41 LYS HG2 H -15.542 1.154 0.023 1.00 . A A . 41 LYS HG2 1 1
14 26035 1 1 41 LYS HG3 H -17.083 1.605 -0.679 1.00 . A A . 41 LYS HG3 1 1
14 26036 1 1 41 LYS HZ1 H -18.134 2.456 3.165 1.00 . A A . 41 LYS HZ1 1 1
14 26037 1 1 41 LYS HZ2 H -19.478 3.099 2.496 1.00 . A A . 41 LYS HZ2 1 1
14 26038 1 1 41 LYS HZ3 H -19.530 1.609 3.162 1.00 . A A . 41 LYS HZ3 1 1
14 26039 1 1 41 LYS N N -16.545 -1.935 -2.511 1.00 . A A . 41 LYS N 1 1
14 26040 1 1 41 LYS NZ N -18.964 2.254 2.647 1.00 . A A . 41 LYS NZ 1 1
14 26041 1 1 41 LYS O O -13.973 -1.563 -1.175 1.00 . A A . 41 LYS O 1 1
14 26042 1 1 42 ARG C C -12.129 1.799 -1.928 1.00 . A A . 42 ARG C 1 1
14 26043 1 1 42 ARG CA C -12.542 0.432 -2.478 1.00 . A A . 42 ARG CA 1 1
14 26044 1 1 42 ARG CB C -11.991 0.272 -3.895 1.00 . A A . 42 ARG CB 1 1
14 26045 1 1 42 ARG CD C -12.603 0.089 -6.335 1.00 . A A . 42 ARG CD 1 1
14 26046 1 1 42 ARG CG C -13.093 0.473 -4.937 1.00 . A A . 42 ARG CG 1 1
14 26047 1 1 42 ARG CZ C -13.220 0.700 -8.670 1.00 . A A . 42 ARG CZ 1 1
14 26048 1 1 42 ARG H H -14.484 1.000 -2.969 1.00 . A A . 42 ARG H 1 1
14 26049 1 1 42 ARG HA H -12.179 -0.373 -1.837 1.00 . A A . 42 ARG HA 1 1
14 26050 1 1 42 ARG HB2 H -11.192 0.995 -4.062 1.00 . A A . 42 ARG HB2 1 1
14 26051 1 1 42 ARG HB3 H -11.553 -0.719 -4.011 1.00 . A A . 42 ARG HB3 1 1
14 26052 1 1 42 ARG HD2 H -11.587 0.454 -6.486 1.00 . A A . 42 ARG HD2 1 1
14 26053 1 1 42 ARG HD3 H -12.570 -0.996 -6.432 1.00 . A A . 42 ARG HD3 1 1
14 26054 1 1 42 ARG HE H -14.376 1.043 -7.059 1.00 . A A . 42 ARG HE 1 1
14 26055 1 1 42 ARG HG2 H -13.962 -0.131 -4.674 1.00 . A A . 42 ARG HG2 1 1
14 26056 1 1 42 ARG HG3 H -13.415 1.514 -4.934 1.00 . A A . 42 ARG HG3 1 1
14 26057 1 1 42 ARG HH11 H -11.407 -0.202 -8.480 1.00 . A A . 42 ARG HH11 1 1
14 26058 1 1 42 ARG HH12 H -11.850 0.229 -10.099 1.00 . A A . 42 ARG HH12 1 1
14 26059 1 1 42 ARG HH21 H -14.962 1.611 -9.194 1.00 . A A . 42 ARG HH21 1 1
14 26060 1 1 42 ARG HH22 H -13.885 1.266 -10.507 1.00 . A A . 42 ARG HH22 1 1
14 26061 1 1 42 ARG N N -13.988 0.298 -2.459 1.00 . A A . 42 ARG N 1 1
14 26062 1 1 42 ARG NE N -13.503 0.661 -7.361 1.00 . A A . 42 ARG NE 1 1
14 26063 1 1 42 ARG NH1 N -12.061 0.200 -9.121 1.00 . A A . 42 ARG NH1 1 1
14 26064 1 1 42 ARG NH2 N -14.097 1.238 -9.530 1.00 . A A . 42 ARG NH2 1 1
14 26065 1 1 42 ARG O O -11.623 2.642 -2.667 1.00 . A A . 42 ARG O 1 1
14 26066 1 1 43 ILE C C -10.697 3.752 -0.546 1.00 . A A . 43 ILE C 1 1
14 26067 1 1 43 ILE CA C -12.017 3.226 0.022 1.00 . A A . 43 ILE CA 1 1
14 26068 1 1 43 ILE CB C -12.004 3.046 1.541 1.00 . A A . 43 ILE CB 1 1
14 26069 1 1 43 ILE CD1 C -14.519 2.859 1.492 1.00 . A A . 43 ILE CD1 1 1
14 26070 1 1 43 ILE CG1 C -13.317 3.529 2.162 1.00 . A A . 43 ILE CG1 1 1
14 26071 1 1 43 ILE CG2 C -10.789 3.736 2.165 1.00 . A A . 43 ILE CG2 1 1
14 26072 1 1 43 ILE H H -12.770 1.285 -0.041 1.00 . A A . 43 ILE H 1 1
14 26073 1 1 43 ILE HA H -12.804 3.943 -0.211 1.00 . A A . 43 ILE HA 1 1
14 26074 1 1 43 ILE HB H -11.917 1.982 1.759 1.00 . A A . 43 ILE HB 1 1
14 26075 1 1 43 ILE HD11 H -14.410 2.916 0.409 1.00 . A A . 43 ILE HD11 1 1
14 26076 1 1 43 ILE HD12 H -14.567 1.813 1.797 1.00 . A A . 43 ILE HD12 1 1
14 26077 1 1 43 ILE HD13 H -15.433 3.367 1.794 1.00 . A A . 43 ILE HD13 1 1
14 26078 1 1 43 ILE HG12 H -13.321 3.309 3.229 1.00 . A A . 43 ILE HG12 1 1
14 26079 1 1 43 ILE HG13 H -13.396 4.610 2.059 1.00 . A A . 43 ILE HG13 1 1
14 26080 1 1 43 ILE HG21 H -10.647 4.712 1.700 1.00 . A A . 43 ILE HG21 1 1
14 26081 1 1 43 ILE HG22 H -10.952 3.863 3.235 1.00 . A A . 43 ILE HG22 1 1
14 26082 1 1 43 ILE HG23 H -9.901 3.125 2.003 1.00 . A A . 43 ILE HG23 1 1
14 26083 1 1 43 ILE N N -12.359 1.976 -0.635 1.00 . A A . 43 ILE N 1 1
14 26084 1 1 43 ILE O O -9.820 2.970 -0.912 1.00 . A A . 43 ILE O 1 1
14 26085 1 1 44 GLN C C -8.387 5.929 0.004 1.00 . A A . 44 GLN C 1 1
14 26086 1 1 44 GLN CA C -9.401 5.710 -1.121 1.00 . A A . 44 GLN CA 1 1
14 26087 1 1 44 GLN CB C -9.740 7.030 -1.817 1.00 . A A . 44 GLN CB 1 1
14 26088 1 1 44 GLN CD C -9.946 5.612 -3.892 1.00 . A A . 44 GLN CD 1 1
14 26089 1 1 44 GLN CG C -10.532 6.784 -3.102 1.00 . A A . 44 GLN CG 1 1
14 26090 1 1 44 GLN H H -11.316 5.700 -0.305 1.00 . A A . 44 GLN H 1 1
14 26091 1 1 44 GLN HA H -8.995 5.014 -1.855 1.00 . A A . 44 GLN HA 1 1
14 26092 1 1 44 GLN HB2 H -10.319 7.661 -1.144 1.00 . A A . 44 GLN HB2 1 1
14 26093 1 1 44 GLN HB3 H -8.823 7.570 -2.049 1.00 . A A . 44 GLN HB3 1 1
14 26094 1 1 44 GLN HE21 H -11.033 4.352 -2.739 1.00 . A A . 44 GLN HE21 1 1
14 26095 1 1 44 GLN HE22 H -10.054 3.591 -3.950 1.00 . A A . 44 GLN HE22 1 1
14 26096 1 1 44 GLN HG2 H -11.574 6.576 -2.858 1.00 . A A . 44 GLN HG2 1 1
14 26097 1 1 44 GLN HG3 H -10.522 7.683 -3.718 1.00 . A A . 44 GLN HG3 1 1
14 26098 1 1 44 GLN N N -10.598 5.071 -0.603 1.00 . A A . 44 GLN N 1 1
14 26099 1 1 44 GLN NE2 N -10.380 4.420 -3.495 1.00 . A A . 44 GLN NE2 1 1
14 26100 1 1 44 GLN O O -8.642 5.568 1.152 1.00 . A A . 44 GLN O 1 1
14 26101 1 1 44 GLN OE1 O -9.151 5.780 -4.803 1.00 . A A . 44 GLN OE1 1 1
14 26102 1 1 45 TYR C C -5.615 8.184 0.387 1.00 . A A . 45 TYR C 1 1
14 26103 1 1 45 TYR CA C -6.206 6.789 0.599 1.00 . A A . 45 TYR CA 1 1
14 26104 1 1 45 TYR CB C -5.119 5.743 0.341 1.00 . A A . 45 TYR CB 1 1
14 26105 1 1 45 TYR CD1 C -5.575 4.742 2.609 1.00 . A A . 45 TYR CD1 1 1
14 26106 1 1 45 TYR CD2 C -4.765 3.306 0.878 1.00 . A A . 45 TYR CD2 1 1
14 26107 1 1 45 TYR CE1 C -5.608 3.626 3.518 1.00 . A A . 45 TYR CE1 1 1
14 26108 1 1 45 TYR CE2 C -4.797 2.190 1.787 1.00 . A A . 45 TYR CE2 1 1
14 26109 1 1 45 TYR CG C -5.154 4.558 1.307 1.00 . A A . 45 TYR CG 1 1
14 26110 1 1 45 TYR CZ C -5.217 2.405 3.063 1.00 . A A . 45 TYR CZ 1 1
14 26111 1 1 45 TYR H H -7.060 6.808 -1.301 1.00 . A A . 45 TYR H 1 1
14 26112 1 1 45 TYR HA H -6.641 6.734 1.597 1.00 . A A . 45 TYR HA 1 1
14 26113 1 1 45 TYR HB2 H -5.222 5.371 -0.679 1.00 . A A . 45 TYR HB2 1 1
14 26114 1 1 45 TYR HB3 H -4.143 6.225 0.407 1.00 . A A . 45 TYR HB3 1 1
14 26115 1 1 45 TYR HD1 H -5.882 5.731 2.948 1.00 . A A . 45 TYR HD1 1 1
14 26116 1 1 45 TYR HD2 H -4.432 3.161 -0.150 1.00 . A A . 45 TYR HD2 1 1
14 26117 1 1 45 TYR HE1 H -5.938 3.756 4.549 1.00 . A A . 45 TYR HE1 1 1
14 26118 1 1 45 TYR HE2 H -4.492 1.196 1.461 1.00 . A A . 45 TYR HE2 1 1
14 26119 1 1 45 TYR HH H -5.087 1.667 4.858 1.00 . A A . 45 TYR HH 1 1
14 26120 1 1 45 TYR N N -7.259 6.518 -0.365 1.00 . A A . 45 TYR N 1 1
14 26121 1 1 45 TYR O O -4.463 8.319 -0.022 1.00 . A A . 45 TYR O 1 1
14 26122 1 1 45 TYR OH O -5.248 1.352 3.922 1.00 . A A . 45 TYR OH 1 1
14 26123 1 1 46 GLU C C -4.825 10.865 1.452 1.00 . A A . 46 GLU C 1 1
14 26124 1 1 46 GLU CA C -6.004 10.567 0.522 1.00 . A A . 46 GLU CA 1 1
14 26125 1 1 46 GLU CB C -7.163 11.532 0.781 1.00 . A A . 46 GLU CB 1 1
14 26126 1 1 46 GLU CD C -8.285 13.660 0.024 1.00 . A A . 46 GLU CD 1 1
14 26127 1 1 46 GLU CG C -7.029 12.792 -0.077 1.00 . A A . 46 GLU CG 1 1
14 26128 1 1 46 GLU H H -7.367 9.070 1.007 1.00 . A A . 46 GLU H 1 1
14 26129 1 1 46 GLU HA H -5.688 10.660 -0.517 1.00 . A A . 46 GLU HA 1 1
14 26130 1 1 46 GLU HB2 H -8.108 11.037 0.562 1.00 . A A . 46 GLU HB2 1 1
14 26131 1 1 46 GLU HB3 H -7.183 11.808 1.836 1.00 . A A . 46 GLU HB3 1 1
14 26132 1 1 46 GLU HG2 H -6.159 13.366 0.244 1.00 . A A . 46 GLU HG2 1 1
14 26133 1 1 46 GLU HG3 H -6.859 12.512 -1.117 1.00 . A A . 46 GLU HG3 1 1
14 26134 1 1 46 GLU N N -6.432 9.188 0.676 1.00 . A A . 46 GLU N 1 1
14 26135 1 1 46 GLU O O -4.959 11.631 2.405 1.00 . A A . 46 GLU O 1 1
14 26136 1 1 46 GLU OE1 O -9.386 13.067 0.022 1.00 . A A . 46 GLU OE1 1 1
14 26137 1 1 46 GLU OE2 O -8.117 14.896 0.099 1.00 . A A . 46 GLU OE2 1 1
14 26138 1 1 47 ILE C C -2.020 11.878 1.801 1.00 . A A . 47 ILE C 1 1
14 26139 1 1 47 ILE CA C -2.495 10.430 1.938 1.00 . A A . 47 ILE CA 1 1
14 26140 1 1 47 ILE CB C -1.435 9.395 1.559 1.00 . A A . 47 ILE CB 1 1
14 26141 1 1 47 ILE CD1 C -0.298 8.302 -0.409 1.00 . A A . 47 ILE CD1 1 1
14 26142 1 1 47 ILE CG1 C -1.007 9.559 0.099 1.00 . A A . 47 ILE CG1 1 1
14 26143 1 1 47 ILE CG2 C -1.922 7.976 1.858 1.00 . A A . 47 ILE CG2 1 1
14 26144 1 1 47 ILE H H -3.597 9.620 0.366 1.00 . A A . 47 ILE H 1 1
14 26145 1 1 47 ILE HA H -2.763 10.251 2.980 1.00 . A A . 47 ILE HA 1 1
14 26146 1 1 47 ILE HB H -0.553 9.569 2.174 1.00 . A A . 47 ILE HB 1 1
14 26147 1 1 47 ILE HD11 H -0.225 7.574 0.399 1.00 . A A . 47 ILE HD11 1 1
14 26148 1 1 47 ILE HD12 H -0.866 7.873 -1.235 1.00 . A A . 47 ILE HD12 1 1
14 26149 1 1 47 ILE HD13 H 0.703 8.563 -0.753 1.00 . A A . 47 ILE HD13 1 1
14 26150 1 1 47 ILE HG12 H -1.880 9.763 -0.519 1.00 . A A . 47 ILE HG12 1 1
14 26151 1 1 47 ILE HG13 H -0.342 10.418 0.006 1.00 . A A . 47 ILE HG13 1 1
14 26152 1 1 47 ILE HG21 H -2.917 8.019 2.298 1.00 . A A . 47 ILE HG21 1 1
14 26153 1 1 47 ILE HG22 H -1.959 7.402 0.932 1.00 . A A . 47 ILE HG22 1 1
14 26154 1 1 47 ILE HG23 H -1.235 7.496 2.556 1.00 . A A . 47 ILE HG23 1 1
14 26155 1 1 47 ILE N N -3.697 10.242 1.142 1.00 . A A . 47 ILE N 1 1
14 26156 1 1 47 ILE O O -2.671 12.689 1.145 1.00 . A A . 47 ILE O 1 1
14 26157 1 1 48 LYS C C 1.059 13.434 1.724 1.00 . A A . 48 LYS C 1 1
14 26158 1 1 48 LYS CA C -0.319 13.493 2.388 1.00 . A A . 48 LYS CA 1 1
14 26159 1 1 48 LYS CB C -0.299 14.112 3.787 1.00 . A A . 48 LYS CB 1 1
14 26160 1 1 48 LYS CD C 0.759 16.233 4.650 1.00 . A A . 48 LYS CD 1 1
14 26161 1 1 48 LYS CE C 2.104 15.520 4.487 1.00 . A A . 48 LYS CE 1 1
14 26162 1 1 48 LYS CG C -0.291 15.640 3.709 1.00 . A A . 48 LYS CG 1 1
14 26163 1 1 48 LYS H H -0.365 11.491 2.963 1.00 . A A . 48 LYS H 1 1
14 26164 1 1 48 LYS HA H -0.973 14.108 1.772 1.00 . A A . 48 LYS HA 1 1
14 26165 1 1 48 LYS HB2 H -1.171 13.778 4.349 1.00 . A A . 48 LYS HB2 1 1
14 26166 1 1 48 LYS HB3 H 0.581 13.768 4.329 1.00 . A A . 48 LYS HB3 1 1
14 26167 1 1 48 LYS HD2 H 0.881 17.296 4.444 1.00 . A A . 48 LYS HD2 1 1
14 26168 1 1 48 LYS HD3 H 0.420 16.145 5.682 1.00 . A A . 48 LYS HD3 1 1
14 26169 1 1 48 LYS HE2 H 2.269 14.845 5.328 1.00 . A A . 48 LYS HE2 1 1
14 26170 1 1 48 LYS HE3 H 2.092 14.909 3.585 1.00 . A A . 48 LYS HE3 1 1
14 26171 1 1 48 LYS HG2 H -0.087 15.955 2.685 1.00 . A A . 48 LYS HG2 1 1
14 26172 1 1 48 LYS HG3 H -1.277 16.027 3.970 1.00 . A A . 48 LYS HG3 1 1
14 26173 1 1 48 LYS HZ1 H 2.831 17.431 4.464 1.00 . A A . 48 LYS HZ1 1 1
14 26174 1 1 48 LYS HZ2 H 3.838 16.357 5.173 1.00 . A A . 48 LYS HZ2 1 1
14 26175 1 1 48 LYS HZ3 H 3.695 16.392 3.546 1.00 . A A . 48 LYS HZ3 1 1
14 26176 1 1 48 LYS N N -0.888 12.157 2.431 1.00 . A A . 48 LYS N 1 1
14 26177 1 1 48 LYS NZ N 3.206 16.505 4.412 1.00 . A A . 48 LYS NZ 1 1
14 26178 1 1 48 LYS O O 1.689 14.465 1.499 1.00 . A A . 48 LYS O 1 1
14 26179 1 1 49 GLN C C 3.882 12.678 1.609 1.00 . A A . 49 GLN C 1 1
14 26180 1 1 49 GLN CA C 2.776 12.007 0.793 1.00 . A A . 49 GLN CA 1 1
14 26181 1 1 49 GLN CB C 2.768 12.521 -0.648 1.00 . A A . 49 GLN CB 1 1
14 26182 1 1 49 GLN CD C 2.873 10.365 -1.951 1.00 . A A . 49 GLN CD 1 1
14 26183 1 1 49 GLN CG C 2.005 11.565 -1.568 1.00 . A A . 49 GLN CG 1 1
14 26184 1 1 49 GLN H H 0.967 11.380 1.613 1.00 . A A . 49 GLN H 1 1
14 26185 1 1 49 GLN HA H 2.924 10.927 0.785 1.00 . A A . 49 GLN HA 1 1
14 26186 1 1 49 GLN HB2 H 2.307 13.509 -0.683 1.00 . A A . 49 GLN HB2 1 1
14 26187 1 1 49 GLN HB3 H 3.791 12.635 -1.004 1.00 . A A . 49 GLN HB3 1 1
14 26188 1 1 49 GLN HE21 H 4.314 11.656 -2.545 1.00 . A A . 49 GLN HE21 1 1
14 26189 1 1 49 GLN HE22 H 4.700 9.978 -2.731 1.00 . A A . 49 GLN HE22 1 1
14 26190 1 1 49 GLN HG2 H 1.099 11.221 -1.069 1.00 . A A . 49 GLN HG2 1 1
14 26191 1 1 49 GLN HG3 H 1.691 12.095 -2.468 1.00 . A A . 49 GLN HG3 1 1
14 26192 1 1 49 GLN N N 1.486 12.215 1.427 1.00 . A A . 49 GLN N 1 1
14 26193 1 1 49 GLN NE2 N 4.060 10.693 -2.450 1.00 . A A . 49 GLN NE2 1 1
14 26194 1 1 49 GLN O O 3.944 13.904 1.687 1.00 . A A . 49 GLN O 1 1
14 26195 1 1 49 GLN OE1 O 2.489 9.217 -1.803 1.00 . A A . 49 GLN OE1 1 1
14 26196 1 1 50 ILE C C 7.155 11.891 2.384 1.00 . A A . 50 ILE C 1 1
14 26197 1 1 50 ILE CA C 5.830 12.342 3.003 1.00 . A A . 50 ILE CA 1 1
14 26198 1 1 50 ILE CB C 5.659 11.919 4.462 1.00 . A A . 50 ILE CB 1 1
14 26199 1 1 50 ILE CD1 C 6.126 10.008 6.040 1.00 . A A . 50 ILE CD1 1 1
14 26200 1 1 50 ILE CG1 C 6.626 10.790 4.824 1.00 . A A . 50 ILE CG1 1 1
14 26201 1 1 50 ILE CG2 C 4.205 11.545 4.758 1.00 . A A . 50 ILE CG2 1 1
14 26202 1 1 50 ILE H H 4.671 10.849 2.127 1.00 . A A . 50 ILE H 1 1
14 26203 1 1 50 ILE HA H 5.789 13.431 2.976 1.00 . A A . 50 ILE HA 1 1
14 26204 1 1 50 ILE HB H 5.907 12.771 5.096 1.00 . A A . 50 ILE HB 1 1
14 26205 1 1 50 ILE HD11 H 5.147 9.582 5.821 1.00 . A A . 50 ILE HD11 1 1
14 26206 1 1 50 ILE HD12 H 6.827 9.207 6.271 1.00 . A A . 50 ILE HD12 1 1
14 26207 1 1 50 ILE HD13 H 6.046 10.679 6.895 1.00 . A A . 50 ILE HD13 1 1
14 26208 1 1 50 ILE HG12 H 6.736 10.116 3.974 1.00 . A A . 50 ILE HG12 1 1
14 26209 1 1 50 ILE HG13 H 7.612 11.204 5.034 1.00 . A A . 50 ILE HG13 1 1
14 26210 1 1 50 ILE HG21 H 3.541 12.288 4.315 1.00 . A A . 50 ILE HG21 1 1
14 26211 1 1 50 ILE HG22 H 3.987 10.566 4.332 1.00 . A A . 50 ILE HG22 1 1
14 26212 1 1 50 ILE HG23 H 4.048 11.516 5.836 1.00 . A A . 50 ILE HG23 1 1
14 26213 1 1 50 ILE N N 4.729 11.845 2.196 1.00 . A A . 50 ILE N 1 1
14 26214 1 1 50 ILE O O 8.144 12.622 2.426 1.00 . A A . 50 ILE O 1 1
14 26215 1 1 51 LYS C C 7.906 9.312 -0.025 1.00 . A A . 51 LYS C 1 1
14 26216 1 1 51 LYS CA C 8.318 10.135 1.196 1.00 . A A . 51 LYS CA 1 1
14 26217 1 1 51 LYS CB C 9.145 9.349 2.217 1.00 . A A . 51 LYS CB 1 1
14 26218 1 1 51 LYS CD C 11.401 9.237 3.338 1.00 . A A . 51 LYS CD 1 1
14 26219 1 1 51 LYS CE C 12.416 10.298 3.767 1.00 . A A . 51 LYS CE 1 1
14 26220 1 1 51 LYS CG C 10.632 9.686 2.094 1.00 . A A . 51 LYS CG 1 1
14 26221 1 1 51 LYS H H 6.323 10.104 1.793 1.00 . A A . 51 LYS H 1 1
14 26222 1 1 51 LYS HA H 8.932 10.969 0.859 1.00 . A A . 51 LYS HA 1 1
14 26223 1 1 51 LYS HB2 H 8.799 9.578 3.225 1.00 . A A . 51 LYS HB2 1 1
14 26224 1 1 51 LYS HB3 H 8.996 8.280 2.064 1.00 . A A . 51 LYS HB3 1 1
14 26225 1 1 51 LYS HD2 H 10.701 9.048 4.153 1.00 . A A . 51 LYS HD2 1 1
14 26226 1 1 51 LYS HD3 H 11.914 8.297 3.133 1.00 . A A . 51 LYS HD3 1 1
14 26227 1 1 51 LYS HE2 H 12.982 10.640 2.900 1.00 . A A . 51 LYS HE2 1 1
14 26228 1 1 51 LYS HE3 H 11.896 11.166 4.171 1.00 . A A . 51 LYS HE3 1 1
14 26229 1 1 51 LYS HG2 H 11.047 9.199 1.211 1.00 . A A . 51 LYS HG2 1 1
14 26230 1 1 51 LYS HG3 H 10.755 10.759 1.953 1.00 . A A . 51 LYS HG3 1 1
14 26231 1 1 51 LYS HZ1 H 13.656 8.843 4.494 1.00 . A A . 51 LYS HZ1 1 1
14 26232 1 1 51 LYS HZ2 H 14.127 10.358 4.883 1.00 . A A . 51 LYS HZ2 1 1
14 26233 1 1 51 LYS HZ3 H 12.866 9.672 5.660 1.00 . A A . 51 LYS HZ3 1 1
14 26234 1 1 51 LYS N N 7.131 10.691 1.823 1.00 . A A . 51 LYS N 1 1
14 26235 1 1 51 LYS NZ N 13.342 9.748 4.783 1.00 . A A . 51 LYS NZ 1 1
14 26236 1 1 51 LYS O O 6.738 8.954 -0.172 1.00 . A A . 51 LYS O 1 1
14 26237 1 1 52 MET C C 9.820 7.337 -2.385 1.00 . A A . 52 MET C 1 1
14 26238 1 1 52 MET CA C 8.641 8.261 -2.076 1.00 . A A . 52 MET CA 1 1
14 26239 1 1 52 MET CB C 8.414 9.209 -3.256 1.00 . A A . 52 MET CB 1 1
14 26240 1 1 52 MET CE C 10.894 12.316 -4.330 1.00 . A A . 52 MET CE 1 1
14 26241 1 1 52 MET CG C 9.697 9.967 -3.604 1.00 . A A . 52 MET CG 1 1
14 26242 1 1 52 MET H H 9.834 9.330 -0.745 1.00 . A A . 52 MET H 1 1
14 26243 1 1 52 MET HA H 7.750 7.669 -1.867 1.00 . A A . 52 MET HA 1 1
14 26244 1 1 52 MET HB2 H 8.075 8.643 -4.123 1.00 . A A . 52 MET HB2 1 1
14 26245 1 1 52 MET HB3 H 7.624 9.919 -3.010 1.00 . A A . 52 MET HB3 1 1
14 26246 1 1 52 MET HE1 H 11.259 11.565 -5.031 1.00 . A A . 52 MET HE1 1 1
14 26247 1 1 52 MET HE2 H 10.682 13.242 -4.867 1.00 . A A . 52 MET HE2 1 1
14 26248 1 1 52 MET HE3 H 11.653 12.502 -3.570 1.00 . A A . 52 MET HE3 1 1
14 26249 1 1 52 MET HG2 H 10.489 9.700 -2.905 1.00 . A A . 52 MET HG2 1 1
14 26250 1 1 52 MET HG3 H 10.041 9.679 -4.598 1.00 . A A . 52 MET HG3 1 1
14 26251 1 1 52 MET N N 8.887 9.035 -0.872 1.00 . A A . 52 MET N 1 1
14 26252 1 1 52 MET O O 10.532 7.538 -3.367 1.00 . A A . 52 MET O 1 1
14 26253 1 1 52 MET SD S 9.402 11.726 -3.548 1.00 . A A . 52 MET SD 1 1
14 26254 1 1 53 PHE C C 11.289 5.058 -3.173 1.00 . A A . 53 PHE C 1 1
14 26255 1 1 53 PHE CA C 11.070 5.384 -1.694 1.00 . A A . 53 PHE CA 1 1
14 26256 1 1 53 PHE CB C 10.656 4.108 -0.959 1.00 . A A . 53 PHE CB 1 1
14 26257 1 1 53 PHE CD1 C 12.583 4.155 0.639 1.00 . A A . 53 PHE CD1 1 1
14 26258 1 1 53 PHE CD2 C 10.441 3.688 1.500 1.00 . A A . 53 PHE CD2 1 1
14 26259 1 1 53 PHE CE1 C 13.133 4.035 1.943 1.00 . A A . 53 PHE CE1 1 1
14 26260 1 1 53 PHE CE2 C 10.990 3.569 2.804 1.00 . A A . 53 PHE CE2 1 1
14 26261 1 1 53 PHE CG C 11.248 3.979 0.446 1.00 . A A . 53 PHE CG 1 1
14 26262 1 1 53 PHE CZ C 12.326 3.745 2.998 1.00 . A A . 53 PHE CZ 1 1
14 26263 1 1 53 PHE H H 9.406 6.184 -0.730 1.00 . A A . 53 PHE H 1 1
14 26264 1 1 53 PHE HA H 11.972 5.840 -1.288 1.00 . A A . 53 PHE HA 1 1
14 26265 1 1 53 PHE HB2 H 9.569 4.078 -0.888 1.00 . A A . 53 PHE HB2 1 1
14 26266 1 1 53 PHE HB3 H 10.959 3.244 -1.551 1.00 . A A . 53 PHE HB3 1 1
14 26267 1 1 53 PHE HD1 H 13.230 4.388 -0.206 1.00 . A A . 53 PHE HD1 1 1
14 26268 1 1 53 PHE HD2 H 9.371 3.547 1.345 1.00 . A A . 53 PHE HD2 1 1
14 26269 1 1 53 PHE HE1 H 14.203 4.177 2.098 1.00 . A A . 53 PHE HE1 1 1
14 26270 1 1 53 PHE HE2 H 10.344 3.336 3.650 1.00 . A A . 53 PHE HE2 1 1
14 26271 1 1 53 PHE HZ H 12.748 3.653 3.999 1.00 . A A . 53 PHE HZ 1 1
14 26272 1 1 53 PHE N N 9.989 6.341 -1.526 1.00 . A A . 53 PHE N 1 1
14 26273 1 1 53 PHE O O 12.186 5.609 -3.808 1.00 . A A . 53 PHE O 1 1
14 26274 1 1 54 LYS C C 9.182 3.947 -5.743 1.00 . A A . 54 LYS C 1 1
14 26275 1 1 54 LYS CA C 10.543 3.757 -5.071 1.00 . A A . 54 LYS CA 1 1
14 26276 1 1 54 LYS CB C 11.088 2.331 -5.179 1.00 . A A . 54 LYS CB 1 1
14 26277 1 1 54 LYS CD C 13.320 3.232 -5.933 1.00 . A A . 54 LYS CD 1 1
14 26278 1 1 54 LYS CE C 13.426 4.296 -7.028 1.00 . A A . 54 LYS CE 1 1
14 26279 1 1 54 LYS CG C 12.192 2.244 -6.236 1.00 . A A . 54 LYS CG 1 1
14 26280 1 1 54 LYS H H 9.725 3.719 -3.156 1.00 . A A . 54 LYS H 1 1
14 26281 1 1 54 LYS HA H 11.264 4.415 -5.557 1.00 . A A . 54 LYS HA 1 1
14 26282 1 1 54 LYS HB2 H 11.479 2.013 -4.213 1.00 . A A . 54 LYS HB2 1 1
14 26283 1 1 54 LYS HB3 H 10.279 1.648 -5.436 1.00 . A A . 54 LYS HB3 1 1
14 26284 1 1 54 LYS HD2 H 13.139 3.712 -4.971 1.00 . A A . 54 LYS HD2 1 1
14 26285 1 1 54 LYS HD3 H 14.265 2.696 -5.849 1.00 . A A . 54 LYS HD3 1 1
14 26286 1 1 54 LYS HE2 H 13.895 3.868 -7.914 1.00 . A A . 54 LYS HE2 1 1
14 26287 1 1 54 LYS HE3 H 12.428 4.624 -7.321 1.00 . A A . 54 LYS HE3 1 1
14 26288 1 1 54 LYS HG2 H 12.590 1.230 -6.268 1.00 . A A . 54 LYS HG2 1 1
14 26289 1 1 54 LYS HG3 H 11.774 2.454 -7.220 1.00 . A A . 54 LYS HG3 1 1
14 26290 1 1 54 LYS HZ1 H 15.058 5.128 -6.123 1.00 . A A . 54 LYS HZ1 1 1
14 26291 1 1 54 LYS HZ2 H 14.441 6.044 -7.326 1.00 . A A . 54 LYS HZ2 1 1
14 26292 1 1 54 LYS HZ3 H 13.680 5.970 -5.884 1.00 . A A . 54 LYS HZ3 1 1
14 26293 1 1 54 LYS N N 10.453 4.162 -3.679 1.00 . A A . 54 LYS N 1 1
14 26294 1 1 54 LYS NZ N 14.216 5.454 -6.551 1.00 . A A . 54 LYS NZ 1 1
14 26295 1 1 54 LYS O O 8.480 2.976 -6.018 1.00 . A A . 54 LYS O 1 1
14 26296 1 1 55 GLY C C 7.811 6.317 -7.920 1.00 . A A . 55 GLY C 1 1
14 26297 1 1 55 GLY CA C 7.587 5.537 -6.624 1.00 . A A . 55 GLY CA 1 1
14 26298 1 1 55 GLY H H 9.428 5.991 -5.763 1.00 . A A . 55 GLY H 1 1
14 26299 1 1 55 GLY HA2 H 7.032 4.623 -6.836 1.00 . A A . 55 GLY HA2 1 1
14 26300 1 1 55 GLY HA3 H 6.975 6.128 -5.941 1.00 . A A . 55 GLY HA3 1 1
14 26301 1 1 55 GLY N N 8.851 5.207 -5.989 1.00 . A A . 55 GLY N 1 1
14 26302 1 1 55 GLY O O 8.912 6.314 -8.469 1.00 . A A . 55 GLY O 1 1
14 26303 1 1 56 PRO C C 7.537 9.081 -9.378 1.00 . A A . 56 PRO C 1 1
14 26304 1 1 56 PRO CA C 6.789 7.766 -9.609 1.00 . A A . 56 PRO CA 1 1
14 26305 1 1 56 PRO CB C 5.341 7.973 -10.024 1.00 . A A . 56 PRO CB 1 1
14 26306 1 1 56 PRO CD C 5.401 7.010 -7.764 1.00 . A A . 56 PRO CD 1 1
14 26307 1 1 56 PRO CG C 4.508 7.702 -8.782 1.00 . A A . 56 PRO CG 1 1
14 26308 1 1 56 PRO HA H 7.308 7.275 -10.307 1.00 . A A . 56 PRO HA 1 1
14 26309 1 1 56 PRO HB2 H 5.181 8.987 -10.388 1.00 . A A . 56 PRO HB2 1 1
14 26310 1 1 56 PRO HB3 H 5.067 7.297 -10.834 1.00 . A A . 56 PRO HB3 1 1
14 26311 1 1 56 PRO HD2 H 5.419 7.555 -6.819 1.00 . A A . 56 PRO HD2 1 1
14 26312 1 1 56 PRO HD3 H 5.046 6.004 -7.545 1.00 . A A . 56 PRO HD3 1 1
14 26313 1 1 56 PRO HG2 H 4.115 8.634 -8.375 1.00 . A A . 56 PRO HG2 1 1
14 26314 1 1 56 PRO HG3 H 3.651 7.075 -9.027 1.00 . A A . 56 PRO HG3 1 1
14 26315 1 1 56 PRO N N 6.721 6.984 -8.386 1.00 . A A . 56 PRO N 1 1
14 26316 1 1 56 PRO O O 8.103 9.298 -8.307 1.00 . A A . 56 PRO O 1 1
14 26317 1 1 57 GLU C C 7.211 12.290 -9.852 1.00 . A A . 57 GLU C 1 1
14 26318 1 1 57 GLU CA C 8.188 11.210 -10.322 1.00 . A A . 57 GLU CA 1 1
14 26319 1 1 57 GLU CB C 8.814 11.586 -11.666 1.00 . A A . 57 GLU CB 1 1
14 26320 1 1 57 GLU CD C 10.079 10.692 -13.656 1.00 . A A . 57 GLU CD 1 1
14 26321 1 1 57 GLU CG C 9.191 10.335 -12.463 1.00 . A A . 57 GLU CG 1 1
14 26322 1 1 57 GLU H H 7.056 9.740 -11.267 1.00 . A A . 57 GLU H 1 1
14 26323 1 1 57 GLU HA H 8.979 11.081 -9.583 1.00 . A A . 57 GLU HA 1 1
14 26324 1 1 57 GLU HB2 H 8.114 12.190 -12.242 1.00 . A A . 57 GLU HB2 1 1
14 26325 1 1 57 GLU HB3 H 9.702 12.196 -11.501 1.00 . A A . 57 GLU HB3 1 1
14 26326 1 1 57 GLU HG2 H 9.711 9.630 -11.816 1.00 . A A . 57 GLU HG2 1 1
14 26327 1 1 57 GLU HG3 H 8.286 9.838 -12.815 1.00 . A A . 57 GLU HG3 1 1
14 26328 1 1 57 GLU N N 7.518 9.924 -10.400 1.00 . A A . 57 GLU N 1 1
14 26329 1 1 57 GLU O O 7.601 13.222 -9.149 1.00 . A A . 57 GLU O 1 1
14 26330 1 1 57 GLU OE1 O 11.275 10.964 -13.411 1.00 . A A . 57 GLU OE1 1 1
14 26331 1 1 57 GLU OE2 O 9.544 10.685 -14.785 1.00 . A A . 57 GLU OE2 1 1
14 26332 1 1 58 LYS C C 4.553 12.872 -8.416 1.00 . A A . 58 LYS C 1 1
14 26333 1 1 58 LYS CA C 4.924 13.078 -9.886 1.00 . A A . 58 LYS CA 1 1
14 26334 1 1 58 LYS CB C 3.734 12.972 -10.842 1.00 . A A . 58 LYS CB 1 1
14 26335 1 1 58 LYS CD C 3.362 14.959 -12.351 1.00 . A A . 58 LYS CD 1 1
14 26336 1 1 58 LYS CE C 4.814 15.439 -12.393 1.00 . A A . 58 LYS CE 1 1
14 26337 1 1 58 LYS CG C 3.035 14.324 -10.998 1.00 . A A . 58 LYS CG 1 1
14 26338 1 1 58 LYS H H 5.651 11.368 -10.828 1.00 . A A . 58 LYS H 1 1
14 26339 1 1 58 LYS HA H 5.342 14.078 -10.001 1.00 . A A . 58 LYS HA 1 1
14 26340 1 1 58 LYS HB2 H 4.075 12.620 -11.816 1.00 . A A . 58 LYS HB2 1 1
14 26341 1 1 58 LYS HB3 H 3.026 12.232 -10.467 1.00 . A A . 58 LYS HB3 1 1
14 26342 1 1 58 LYS HD2 H 3.191 14.234 -13.147 1.00 . A A . 58 LYS HD2 1 1
14 26343 1 1 58 LYS HD3 H 2.691 15.798 -12.534 1.00 . A A . 58 LYS HD3 1 1
14 26344 1 1 58 LYS HE2 H 5.152 15.685 -11.386 1.00 . A A . 58 LYS HE2 1 1
14 26345 1 1 58 LYS HE3 H 5.457 14.639 -12.758 1.00 . A A . 58 LYS HE3 1 1
14 26346 1 1 58 LYS HG2 H 1.956 14.192 -10.905 1.00 . A A . 58 LYS HG2 1 1
14 26347 1 1 58 LYS HG3 H 3.344 14.992 -10.193 1.00 . A A . 58 LYS HG3 1 1
14 26348 1 1 58 LYS HZ1 H 4.109 16.729 -13.815 1.00 . A A . 58 LYS HZ1 1 1
14 26349 1 1 58 LYS HZ2 H 5.076 17.441 -12.707 1.00 . A A . 58 LYS HZ2 1 1
14 26350 1 1 58 LYS HZ3 H 5.726 16.507 -13.878 1.00 . A A . 58 LYS HZ3 1 1
14 26351 1 1 58 LYS N N 5.960 12.129 -10.257 1.00 . A A . 58 LYS N 1 1
14 26352 1 1 58 LYS NZ N 4.942 16.625 -13.270 1.00 . A A . 58 LYS NZ 1 1
14 26353 1 1 58 LYS O O 5.035 13.593 -7.545 1.00 . A A . 58 LYS O 1 1
14 26354 1 1 59 ASP C C 1.879 10.917 -6.896 1.00 . A A . 59 ASP C 1 1
14 26355 1 1 59 ASP CA C 3.258 11.576 -6.838 1.00 . A A . 59 ASP CA 1 1
14 26356 1 1 59 ASP CB C 3.141 12.845 -5.993 1.00 . A A . 59 ASP CB 1 1
14 26357 1 1 59 ASP CG C 2.512 12.647 -4.612 1.00 . A A . 59 ASP CG 1 1
14 26358 1 1 59 ASP H H 3.313 11.303 -8.902 1.00 . A A . 59 ASP H 1 1
14 26359 1 1 59 ASP HA H 4.020 10.911 -6.432 1.00 . A A . 59 ASP HA 1 1
14 26360 1 1 59 ASP HB2 H 4.136 13.270 -5.864 1.00 . A A . 59 ASP HB2 1 1
14 26361 1 1 59 ASP HB3 H 2.550 13.577 -6.542 1.00 . A A . 59 ASP HB3 1 1
14 26362 1 1 59 ASP N N 3.699 11.885 -8.188 1.00 . A A . 59 ASP N 1 1
14 26363 1 1 59 ASP O O 1.207 10.964 -7.926 1.00 . A A . 59 ASP O 1 1
14 26364 1 1 59 ASP OD1 O 1.278 12.444 -4.574 1.00 . A A . 59 ASP OD1 1 1
14 26365 1 1 59 ASP OD2 O 3.278 12.702 -3.625 1.00 . A A . 59 ASP OD2 1 1
14 26366 1 1 60 ILE C C -0.748 10.510 -4.856 1.00 . A A . 60 ILE C 1 1
14 26367 1 1 60 ILE CA C 0.207 9.653 -5.688 1.00 . A A . 60 ILE CA 1 1
14 26368 1 1 60 ILE CB C 0.378 8.228 -5.157 1.00 . A A . 60 ILE CB 1 1
14 26369 1 1 60 ILE CD1 C 1.778 7.145 -6.953 1.00 . A A . 60 ILE CD1 1 1
14 26370 1 1 60 ILE CG1 C 1.756 7.670 -5.516 1.00 . A A . 60 ILE CG1 1 1
14 26371 1 1 60 ILE CG2 C -0.753 7.321 -5.647 1.00 . A A . 60 ILE CG2 1 1
14 26372 1 1 60 ILE H H 2.048 10.286 -4.944 1.00 . A A . 60 ILE H 1 1
14 26373 1 1 60 ILE HA H -0.190 9.573 -6.699 1.00 . A A . 60 ILE HA 1 1
14 26374 1 1 60 ILE HB H 0.317 8.260 -4.068 1.00 . A A . 60 ILE HB 1 1
14 26375 1 1 60 ILE HD11 H 1.409 7.918 -7.627 1.00 . A A . 60 ILE HD11 1 1
14 26376 1 1 60 ILE HD12 H 2.799 6.881 -7.228 1.00 . A A . 60 ILE HD12 1 1
14 26377 1 1 60 ILE HD13 H 1.142 6.264 -7.029 1.00 . A A . 60 ILE HD13 1 1
14 26378 1 1 60 ILE HG12 H 2.510 8.448 -5.397 1.00 . A A . 60 ILE HG12 1 1
14 26379 1 1 60 ILE HG13 H 2.018 6.866 -4.828 1.00 . A A . 60 ILE HG13 1 1
14 26380 1 1 60 ILE HG21 H -1.710 7.818 -5.489 1.00 . A A . 60 ILE HG21 1 1
14 26381 1 1 60 ILE HG22 H -0.620 7.116 -6.708 1.00 . A A . 60 ILE HG22 1 1
14 26382 1 1 60 ILE HG23 H -0.735 6.384 -5.089 1.00 . A A . 60 ILE HG23 1 1
14 26383 1 1 60 ILE N N 1.495 10.320 -5.777 1.00 . A A . 60 ILE N 1 1
14 26384 1 1 60 ILE O O -1.591 11.217 -5.405 1.00 . A A . 60 ILE O 1 1
14 26385 1 1 61 GLU C C -2.834 10.580 -2.587 1.00 . A A . 61 GLU C 1 1
14 26386 1 1 61 GLU CA C -1.425 11.175 -2.631 1.00 . A A . 61 GLU CA 1 1
14 26387 1 1 61 GLU CB C -1.465 12.653 -3.023 1.00 . A A . 61 GLU CB 1 1
14 26388 1 1 61 GLU CD C -1.383 14.880 -1.843 1.00 . A A . 61 GLU CD 1 1
14 26389 1 1 61 GLU CG C -0.717 13.512 -2.001 1.00 . A A . 61 GLU CG 1 1
14 26390 1 1 61 GLU H H 0.102 9.838 -3.105 1.00 . A A . 61 GLU H 1 1
14 26391 1 1 61 GLU HA H -0.951 11.077 -1.654 1.00 . A A . 61 GLU HA 1 1
14 26392 1 1 61 GLU HB2 H -1.020 12.784 -4.009 1.00 . A A . 61 GLU HB2 1 1
14 26393 1 1 61 GLU HB3 H -2.501 12.986 -3.094 1.00 . A A . 61 GLU HB3 1 1
14 26394 1 1 61 GLU HG2 H -0.694 13.000 -1.039 1.00 . A A . 61 GLU HG2 1 1
14 26395 1 1 61 GLU HG3 H 0.318 13.641 -2.319 1.00 . A A . 61 GLU HG3 1 1
14 26396 1 1 61 GLU N N -0.587 10.416 -3.544 1.00 . A A . 61 GLU N 1 1
14 26397 1 1 61 GLU O O -3.653 10.975 -1.759 1.00 . A A . 61 GLU O 1 1
14 26398 1 1 61 GLU OE1 O -1.929 15.367 -2.856 1.00 . A A . 61 GLU OE1 1 1
14 26399 1 1 61 GLU OE2 O -1.330 15.408 -0.711 1.00 . A A . 61 GLU OE2 1 1
14 26400 1 1 62 PHE C C -4.217 7.503 -3.906 1.00 . A A . 62 PHE C 1 1
14 26401 1 1 62 PHE CA C -4.369 8.987 -3.564 1.00 . A A . 62 PHE CA 1 1
14 26402 1 1 62 PHE CB C -5.155 9.677 -4.681 1.00 . A A . 62 PHE CB 1 1
14 26403 1 1 62 PHE CD1 C -7.450 10.261 -3.868 1.00 . A A . 62 PHE CD1 1 1
14 26404 1 1 62 PHE CD2 C -5.865 11.994 -4.049 1.00 . A A . 62 PHE CD2 1 1
14 26405 1 1 62 PHE CE1 C -8.416 11.193 -3.403 1.00 . A A . 62 PHE CE1 1 1
14 26406 1 1 62 PHE CE2 C -6.830 12.926 -3.586 1.00 . A A . 62 PHE CE2 1 1
14 26407 1 1 62 PHE CG C -6.195 10.681 -4.180 1.00 . A A . 62 PHE CG 1 1
14 26408 1 1 62 PHE CZ C -8.085 12.506 -3.272 1.00 . A A . 62 PHE CZ 1 1
14 26409 1 1 62 PHE H H -2.402 9.323 -4.160 1.00 . A A . 62 PHE H 1 1
14 26410 1 1 62 PHE HA H -4.838 9.085 -2.585 1.00 . A A . 62 PHE HA 1 1
14 26411 1 1 62 PHE HB2 H -4.454 10.192 -5.339 1.00 . A A . 62 PHE HB2 1 1
14 26412 1 1 62 PHE HB3 H -5.656 8.918 -5.281 1.00 . A A . 62 PHE HB3 1 1
14 26413 1 1 62 PHE HD1 H -7.714 9.209 -3.972 1.00 . A A . 62 PHE HD1 1 1
14 26414 1 1 62 PHE HD2 H -4.859 12.332 -4.301 1.00 . A A . 62 PHE HD2 1 1
14 26415 1 1 62 PHE HE1 H -9.421 10.856 -3.152 1.00 . A A . 62 PHE HE1 1 1
14 26416 1 1 62 PHE HE2 H -6.565 13.979 -3.480 1.00 . A A . 62 PHE HE2 1 1
14 26417 1 1 62 PHE HZ H -8.827 13.221 -2.915 1.00 . A A . 62 PHE HZ 1 1
14 26418 1 1 62 PHE N N -3.073 9.640 -3.490 1.00 . A A . 62 PHE N 1 1
14 26419 1 1 62 PHE O O -4.134 7.138 -5.078 1.00 . A A . 62 PHE O 1 1
14 26420 1 1 63 ILE C C -5.413 4.588 -2.884 1.00 . A A . 63 ILE C 1 1
14 26421 1 1 63 ILE CA C -4.043 5.253 -3.038 1.00 . A A . 63 ILE CA 1 1
14 26422 1 1 63 ILE CB C -2.981 4.698 -2.086 1.00 . A A . 63 ILE CB 1 1
14 26423 1 1 63 ILE CD1 C -0.629 5.500 -2.515 1.00 . A A . 63 ILE CD1 1 1
14 26424 1 1 63 ILE CG1 C -1.931 5.762 -1.757 1.00 . A A . 63 ILE CG1 1 1
14 26425 1 1 63 ILE CG2 C -2.349 3.426 -2.652 1.00 . A A . 63 ILE CG2 1 1
14 26426 1 1 63 ILE H H -4.252 6.993 -1.912 1.00 . A A . 63 ILE H 1 1
14 26427 1 1 63 ILE HA H -3.688 5.081 -4.053 1.00 . A A . 63 ILE HA 1 1
14 26428 1 1 63 ILE HB H -3.469 4.426 -1.150 1.00 . A A . 63 ILE HB 1 1
14 26429 1 1 63 ILE HD11 H -0.857 5.220 -3.542 1.00 . A A . 63 ILE HD11 1 1
14 26430 1 1 63 ILE HD12 H -0.019 6.405 -2.512 1.00 . A A . 63 ILE HD12 1 1
14 26431 1 1 63 ILE HD13 H -0.082 4.693 -2.030 1.00 . A A . 63 ILE HD13 1 1
14 26432 1 1 63 ILE HG12 H -2.316 6.750 -2.015 1.00 . A A . 63 ILE HG12 1 1
14 26433 1 1 63 ILE HG13 H -1.738 5.766 -0.684 1.00 . A A . 63 ILE HG13 1 1
14 26434 1 1 63 ILE HG21 H -2.205 3.538 -3.727 1.00 . A A . 63 ILE HG21 1 1
14 26435 1 1 63 ILE HG22 H -1.385 3.255 -2.173 1.00 . A A . 63 ILE HG22 1 1
14 26436 1 1 63 ILE HG23 H -3.005 2.577 -2.460 1.00 . A A . 63 ILE HG23 1 1
14 26437 1 1 63 ILE N N -4.184 6.688 -2.862 1.00 . A A . 63 ILE N 1 1
14 26438 1 1 63 ILE O O -6.381 5.237 -2.493 1.00 . A A . 63 ILE O 1 1
14 26439 1 1 64 TYR C C -6.516 1.341 -2.171 1.00 . A A . 64 TYR C 1 1
14 26440 1 1 64 TYR CA C -6.684 2.542 -3.104 1.00 . A A . 64 TYR CA 1 1
14 26441 1 1 64 TYR CB C -6.980 2.036 -4.518 1.00 . A A . 64 TYR CB 1 1
14 26442 1 1 64 TYR CD1 C -6.850 4.267 -5.686 1.00 . A A . 64 TYR CD1 1 1
14 26443 1 1 64 TYR CD2 C -8.775 2.901 -6.062 1.00 . A A . 64 TYR CD2 1 1
14 26444 1 1 64 TYR CE1 C -7.390 5.271 -6.567 1.00 . A A . 64 TYR CE1 1 1
14 26445 1 1 64 TYR CE2 C -9.315 3.905 -6.942 1.00 . A A . 64 TYR CE2 1 1
14 26446 1 1 64 TYR CG C -7.554 3.103 -5.452 1.00 . A A . 64 TYR CG 1 1
14 26447 1 1 64 TYR CZ C -8.596 5.040 -7.150 1.00 . A A . 64 TYR CZ 1 1
14 26448 1 1 64 TYR H H -4.657 2.782 -3.520 1.00 . A A . 64 TYR H 1 1
14 26449 1 1 64 TYR HA H -7.454 3.201 -2.703 1.00 . A A . 64 TYR HA 1 1
14 26450 1 1 64 TYR HB2 H -6.061 1.643 -4.953 1.00 . A A . 64 TYR HB2 1 1
14 26451 1 1 64 TYR HB3 H -7.684 1.206 -4.455 1.00 . A A . 64 TYR HB3 1 1
14 26452 1 1 64 TYR HD1 H -5.885 4.426 -5.205 1.00 . A A . 64 TYR HD1 1 1
14 26453 1 1 64 TYR HD2 H -9.332 1.982 -5.878 1.00 . A A . 64 TYR HD2 1 1
14 26454 1 1 64 TYR HE1 H -6.844 6.194 -6.759 1.00 . A A . 64 TYR HE1 1 1
14 26455 1 1 64 TYR HE2 H -10.279 3.759 -7.430 1.00 . A A . 64 TYR HE2 1 1
14 26456 1 1 64 TYR HH H -8.802 5.820 -8.919 1.00 . A A . 64 TYR HH 1 1
14 26457 1 1 64 TYR N N -5.450 3.301 -3.201 1.00 . A A . 64 TYR N 1 1
14 26458 1 1 64 TYR O O -5.406 0.847 -1.982 1.00 . A A . 64 TYR O 1 1
14 26459 1 1 64 TYR OH O -9.106 5.989 -7.982 1.00 . A A . 64 TYR OH 1 1
14 26460 1 1 65 THR C C -9.059 -0.644 -0.358 1.00 . A A . 65 THR C 1 1
14 26461 1 1 65 THR CA C -7.628 -0.226 -0.702 1.00 . A A . 65 THR CA 1 1
14 26462 1 1 65 THR CB C -6.795 0.157 0.523 1.00 . A A . 65 THR CB 1 1
14 26463 1 1 65 THR CG2 C -7.441 1.275 1.344 1.00 . A A . 65 THR CG2 1 1
14 26464 1 1 65 THR H H -8.536 1.314 -1.770 1.00 . A A . 65 THR H 1 1
14 26465 1 1 65 THR HA H -7.162 -1.071 -1.209 1.00 . A A . 65 THR HA 1 1
14 26466 1 1 65 THR HB H -5.779 0.423 0.234 1.00 . A A . 65 THR HB 1 1
14 26467 1 1 65 THR HG1 H -6.555 -0.756 2.288 1.00 . A A . 65 THR HG1 1 1
14 26468 1 1 65 THR HG21 H -8.524 1.228 1.232 1.00 . A A . 65 THR HG21 1 1
14 26469 1 1 65 THR HG22 H -7.178 1.153 2.394 1.00 . A A . 65 THR HG22 1 1
14 26470 1 1 65 THR HG23 H -7.080 2.241 0.990 1.00 . A A . 65 THR HG23 1 1
14 26471 1 1 65 THR N N -7.636 0.907 -1.611 1.00 . A A . 65 THR N 1 1
14 26472 1 1 65 THR O O -10.014 -0.161 -0.963 1.00 . A A . 65 THR O 1 1
14 26473 1 1 65 THR OG1 O -6.876 -0.986 1.370 1.00 . A A . 65 THR OG1 1 1
14 26474 1 1 66 ALA C C -10.815 -1.395 2.396 1.00 . A A . 66 ALA C 1 1
14 26475 1 1 66 ALA CA C -10.461 -2.026 1.048 1.00 . A A . 66 ALA CA 1 1
14 26476 1 1 66 ALA CB C -10.436 -3.555 1.109 1.00 . A A . 66 ALA CB 1 1
14 26477 1 1 66 ALA H H -8.381 -1.925 1.103 1.00 . A A . 66 ALA H 1 1
14 26478 1 1 66 ALA HA H -11.196 -1.716 0.306 1.00 . A A . 66 ALA HA 1 1
14 26479 1 1 66 ALA HB1 H -9.535 -3.924 0.620 1.00 . A A . 66 ALA HB1 1 1
14 26480 1 1 66 ALA HB2 H -10.445 -3.878 2.150 1.00 . A A . 66 ALA HB2 1 1
14 26481 1 1 66 ALA HB3 H -11.314 -3.952 0.598 1.00 . A A . 66 ALA HB3 1 1
14 26482 1 1 66 ALA N N -9.163 -1.538 0.616 1.00 . A A . 66 ALA N 1 1
14 26483 1 1 66 ALA O O -9.936 -1.142 3.217 1.00 . A A . 66 ALA O 1 1
14 26484 1 1 67 PRO C C -12.607 -1.573 4.963 1.00 . A A . 67 PRO C 1 1
14 26485 1 1 67 PRO CA C -12.621 -0.555 3.821 1.00 . A A . 67 PRO CA 1 1
14 26486 1 1 67 PRO CB C -14.016 -0.048 3.494 1.00 . A A . 67 PRO CB 1 1
14 26487 1 1 67 PRO CD C -13.210 -1.439 1.636 1.00 . A A . 67 PRO CD 1 1
14 26488 1 1 67 PRO CG C -14.444 -0.786 2.236 1.00 . A A . 67 PRO CG 1 1
14 26489 1 1 67 PRO HA H -12.014 0.187 4.107 1.00 . A A . 67 PRO HA 1 1
14 26490 1 1 67 PRO HB2 H -14.705 -0.244 4.315 1.00 . A A . 67 PRO HB2 1 1
14 26491 1 1 67 PRO HB3 H -14.012 1.030 3.332 1.00 . A A . 67 PRO HB3 1 1
14 26492 1 1 67 PRO HD2 H -13.351 -2.513 1.511 1.00 . A A . 67 PRO HD2 1 1
14 26493 1 1 67 PRO HD3 H -12.985 -1.031 0.651 1.00 . A A . 67 PRO HD3 1 1
14 26494 1 1 67 PRO HG2 H -15.197 -1.538 2.473 1.00 . A A . 67 PRO HG2 1 1
14 26495 1 1 67 PRO HG3 H -14.895 -0.096 1.524 1.00 . A A . 67 PRO HG3 1 1
14 26496 1 1 67 PRO N N -12.140 -1.152 2.587 1.00 . A A . 67 PRO N 1 1
14 26497 1 1 67 PRO O O -11.924 -2.592 4.883 1.00 . A A . 67 PRO O 1 1
14 26498 1 1 68 SER C C -12.064 -2.330 7.768 1.00 . A A . 68 SER C 1 1
14 26499 1 1 68 SER CA C -13.453 -2.133 7.159 1.00 . A A . 68 SER CA 1 1
14 26500 1 1 68 SER CB C -14.066 -3.484 6.786 1.00 . A A . 68 SER CB 1 1
14 26501 1 1 68 SER H H -13.922 -0.428 6.058 1.00 . A A . 68 SER H 1 1
14 26502 1 1 68 SER HA H -14.110 -1.619 7.861 1.00 . A A . 68 SER HA 1 1
14 26503 1 1 68 SER HB2 H -13.858 -3.700 5.737 1.00 . A A . 68 SER HB2 1 1
14 26504 1 1 68 SER HB3 H -13.592 -4.272 7.372 1.00 . A A . 68 SER HB3 1 1
14 26505 1 1 68 SER HG H -15.666 -3.631 7.979 1.00 . A A . 68 SER HG 1 1
14 26506 1 1 68 SER N N -13.370 -1.259 6.000 1.00 . A A . 68 SER N 1 1
14 26507 1 1 68 SER O O -11.119 -1.630 7.407 1.00 . A A . 68 SER O 1 1
14 26508 1 1 68 SER OG O -15.473 -3.512 7.005 1.00 . A A . 68 SER OG 1 1
14 26509 1 1 69 SER C C -9.745 -4.208 8.349 1.00 . A A . 69 SER C 1 1
14 26510 1 1 69 SER CA C -10.725 -3.584 9.344 1.00 . A A . 69 SER CA 1 1
14 26511 1 1 69 SER CB C -10.938 -4.518 10.536 1.00 . A A . 69 SER CB 1 1
14 26512 1 1 69 SER H H -12.757 -3.851 8.970 1.00 . A A . 69 SER H 1 1
14 26513 1 1 69 SER HA H -10.351 -2.622 9.698 1.00 . A A . 69 SER HA 1 1
14 26514 1 1 69 SER HB2 H -10.113 -4.402 11.240 1.00 . A A . 69 SER HB2 1 1
14 26515 1 1 69 SER HB3 H -11.847 -4.231 11.064 1.00 . A A . 69 SER HB3 1 1
14 26516 1 1 69 SER HG H -11.601 -5.959 9.317 1.00 . A A . 69 SER HG 1 1
14 26517 1 1 69 SER N N -11.984 -3.286 8.682 1.00 . A A . 69 SER N 1 1
14 26518 1 1 69 SER O O -9.225 -5.297 8.585 1.00 . A A . 69 SER O 1 1
14 26519 1 1 69 SER OG O -11.033 -5.882 10.136 1.00 . A A . 69 SER OG 1 1
14 26520 1 1 70 ALA C C -9.002 -5.384 5.820 1.00 . A A . 70 ALA C 1 1
14 26521 1 1 70 ALA CA C -8.613 -3.961 6.226 1.00 . A A . 70 ALA CA 1 1
14 26522 1 1 70 ALA CB C -7.172 -3.873 6.736 1.00 . A A . 70 ALA CB 1 1
14 26523 1 1 70 ALA H H -9.949 -2.606 7.074 1.00 . A A . 70 ALA H 1 1
14 26524 1 1 70 ALA HA H -8.721 -3.304 5.364 1.00 . A A . 70 ALA HA 1 1
14 26525 1 1 70 ALA HB1 H -7.157 -3.359 7.697 1.00 . A A . 70 ALA HB1 1 1
14 26526 1 1 70 ALA HB2 H -6.768 -4.877 6.855 1.00 . A A . 70 ALA HB2 1 1
14 26527 1 1 70 ALA HB3 H -6.567 -3.320 6.018 1.00 . A A . 70 ALA HB3 1 1
14 26528 1 1 70 ALA N N -9.521 -3.491 7.258 1.00 . A A . 70 ALA N 1 1
14 26529 1 1 70 ALA O O -8.693 -6.342 6.527 1.00 . A A . 70 ALA O 1 1
14 26530 1 1 71 VAL C C -9.176 -7.204 3.041 1.00 . A A . 71 VAL C 1 1
14 26531 1 1 71 VAL CA C -10.108 -6.767 4.173 1.00 . A A . 71 VAL CA 1 1
14 26532 1 1 71 VAL CB C -11.575 -6.694 3.745 1.00 . A A . 71 VAL CB 1 1
14 26533 1 1 71 VAL CG1 C -12.292 -5.534 4.441 1.00 . A A . 71 VAL CG1 1 1
14 26534 1 1 71 VAL CG2 C -11.698 -6.582 2.224 1.00 . A A . 71 VAL CG2 1 1
14 26535 1 1 71 VAL H H -9.921 -4.694 4.113 1.00 . A A . 71 VAL H 1 1
14 26536 1 1 71 VAL HA H -10.030 -7.486 4.989 1.00 . A A . 71 VAL HA 1 1
14 26537 1 1 71 VAL HB H -12.061 -7.620 4.053 1.00 . A A . 71 VAL HB 1 1
14 26538 1 1 71 VAL HG11 H -12.077 -5.562 5.508 1.00 . A A . 71 VAL HG11 1 1
14 26539 1 1 71 VAL HG12 H -11.941 -4.590 4.024 1.00 . A A . 71 VAL HG12 1 1
14 26540 1 1 71 VAL HG13 H -13.366 -5.624 4.283 1.00 . A A . 71 VAL HG13 1 1
14 26541 1 1 71 VAL HG21 H -11.003 -5.826 1.859 1.00 . A A . 71 VAL HG21 1 1
14 26542 1 1 71 VAL HG22 H -11.461 -7.544 1.769 1.00 . A A . 71 VAL HG22 1 1
14 26543 1 1 71 VAL HG23 H -12.717 -6.297 1.962 1.00 . A A . 71 VAL HG23 1 1
14 26544 1 1 71 VAL N N -9.674 -5.477 4.682 1.00 . A A . 71 VAL N 1 1
14 26545 1 1 71 VAL O O -8.855 -8.384 2.917 1.00 . A A . 71 VAL O 1 1
14 26546 1 1 72 CYS C C -6.766 -5.448 1.135 1.00 . A A . 72 CYS C 1 1
14 26547 1 1 72 CYS CA C -7.880 -6.496 1.125 1.00 . A A . 72 CYS CA 1 1
14 26548 1 1 72 CYS CB C -8.634 -6.515 -0.205 1.00 . A A . 72 CYS CB 1 1
14 26549 1 1 72 CYS H H -9.034 -5.270 2.350 1.00 . A A . 72 CYS H 1 1
14 26550 1 1 72 CYS HA H -7.472 -7.495 1.283 1.00 . A A . 72 CYS HA 1 1
14 26551 1 1 72 CYS HB2 H -9.593 -6.013 -0.071 1.00 . A A . 72 CYS HB2 1 1
14 26552 1 1 72 CYS HB3 H -8.070 -5.935 -0.935 1.00 . A A . 72 CYS HB3 1 1
14 26553 1 1 72 CYS N N -8.768 -6.227 2.243 1.00 . A A . 72 CYS N 1 1
14 26554 1 1 72 CYS O O -6.111 -5.223 0.118 1.00 . A A . 72 CYS O 1 1
14 26555 1 1 72 CYS SG S -8.939 -8.184 -0.891 1.00 . A A . 72 CYS SG 1 1
14 26556 1 1 73 GLY C C -5.099 -3.718 3.906 1.00 . A A . 73 GLY C 1 1
14 26557 1 1 73 GLY CA C -5.560 -3.816 2.450 1.00 . A A . 73 GLY CA 1 1
14 26558 1 1 73 GLY H H -7.119 -5.023 3.118 1.00 . A A . 73 GLY H 1 1
14 26559 1 1 73 GLY HA2 H -4.708 -4.049 1.810 1.00 . A A . 73 GLY HA2 1 1
14 26560 1 1 73 GLY HA3 H -5.948 -2.852 2.122 1.00 . A A . 73 GLY HA3 1 1
14 26561 1 1 73 GLY N N -6.583 -4.834 2.295 1.00 . A A . 73 GLY N 1 1
14 26562 1 1 73 GLY O O -5.342 -4.626 4.700 1.00 . A A . 73 GLY O 1 1
14 26563 1 1 74 VAL C C -4.756 -1.259 6.213 1.00 . A A . 74 VAL C 1 1
14 26564 1 1 74 VAL CA C -3.946 -2.380 5.558 1.00 . A A . 74 VAL CA 1 1
14 26565 1 1 74 VAL CB C -2.445 -2.089 5.521 1.00 . A A . 74 VAL CB 1 1
14 26566 1 1 74 VAL CG1 C -1.898 -1.844 6.928 1.00 . A A . 74 VAL CG1 1 1
14 26567 1 1 74 VAL CG2 C -1.685 -3.221 4.826 1.00 . A A . 74 VAL CG2 1 1
14 26568 1 1 74 VAL H H -4.250 -1.875 3.561 1.00 . A A . 74 VAL H 1 1
14 26569 1 1 74 VAL HA H -4.098 -3.299 6.125 1.00 . A A . 74 VAL HA 1 1
14 26570 1 1 74 VAL HB H -2.294 -1.180 4.940 1.00 . A A . 74 VAL HB 1 1
14 26571 1 1 74 VAL HG11 H -2.239 -2.637 7.594 1.00 . A A . 74 VAL HG11 1 1
14 26572 1 1 74 VAL HG12 H -0.808 -1.838 6.899 1.00 . A A . 74 VAL HG12 1 1
14 26573 1 1 74 VAL HG13 H -2.256 -0.882 7.294 1.00 . A A . 74 VAL HG13 1 1
14 26574 1 1 74 VAL HG21 H -2.318 -3.669 4.061 1.00 . A A . 74 VAL HG21 1 1
14 26575 1 1 74 VAL HG22 H -0.782 -2.821 4.363 1.00 . A A . 74 VAL HG22 1 1
14 26576 1 1 74 VAL HG23 H -1.412 -3.978 5.560 1.00 . A A . 74 VAL HG23 1 1
14 26577 1 1 74 VAL N N -4.443 -2.609 4.212 1.00 . A A . 74 VAL N 1 1
14 26578 1 1 74 VAL O O -4.442 -0.827 7.320 1.00 . A A . 74 VAL O 1 1
14 26579 1 1 75 SER C C -5.860 1.132 6.969 1.00 . A A . 75 SER C 1 1
14 26580 1 1 75 SER CA C -6.640 0.243 5.997 1.00 . A A . 75 SER CA 1 1
14 26581 1 1 75 SER CB C -7.884 -0.327 6.680 1.00 . A A . 75 SER CB 1 1
14 26582 1 1 75 SER H H -6.031 -1.177 4.599 1.00 . A A . 75 SER H 1 1
14 26583 1 1 75 SER HA H -6.938 0.810 5.115 1.00 . A A . 75 SER HA 1 1
14 26584 1 1 75 SER HB2 H -8.579 0.483 6.903 1.00 . A A . 75 SER HB2 1 1
14 26585 1 1 75 SER HB3 H -8.395 -1.005 5.996 1.00 . A A . 75 SER HB3 1 1
14 26586 1 1 75 SER HG H -8.381 -1.454 8.257 1.00 . A A . 75 SER HG 1 1
14 26587 1 1 75 SER N N -5.783 -0.819 5.499 1.00 . A A . 75 SER N 1 1
14 26588 1 1 75 SER O O -5.914 0.928 8.180 1.00 . A A . 75 SER O 1 1
14 26589 1 1 75 SER OG O -7.562 -1.020 7.883 1.00 . A A . 75 SER OG 1 1
14 26590 1 1 76 LEU C C -5.099 4.359 7.301 1.00 . A A . 76 LEU C 1 1
14 26591 1 1 76 LEU CA C -4.367 3.020 7.202 1.00 . A A . 76 LEU CA 1 1
14 26592 1 1 76 LEU CB C -2.947 3.135 6.642 1.00 . A A . 76 LEU CB 1 1
14 26593 1 1 76 LEU CD1 C -2.549 2.291 4.300 1.00 . A A . 76 LEU CD1 1 1
14 26594 1 1 76 LEU CD2 C -1.054 1.529 6.203 1.00 . A A . 76 LEU CD2 1 1
14 26595 1 1 76 LEU CG C -2.464 1.960 5.791 1.00 . A A . 76 LEU CG 1 1
14 26596 1 1 76 LEU H H -5.118 2.258 5.414 1.00 . A A . 76 LEU H 1 1
14 26597 1 1 76 LEU HA H -4.286 2.595 8.202 1.00 . A A . 76 LEU HA 1 1
14 26598 1 1 76 LEU HB2 H -2.888 4.043 6.041 1.00 . A A . 76 LEU HB2 1 1
14 26599 1 1 76 LEU HB3 H -2.259 3.262 7.477 1.00 . A A . 76 LEU HB3 1 1
14 26600 1 1 76 LEU HD11 H -3.079 3.234 4.167 1.00 . A A . 76 LEU HD11 1 1
14 26601 1 1 76 LEU HD12 H -1.543 2.378 3.889 1.00 . A A . 76 LEU HD12 1 1
14 26602 1 1 76 LEU HD13 H -3.086 1.497 3.781 1.00 . A A . 76 LEU HD13 1 1
14 26603 1 1 76 LEU HD21 H -0.700 2.169 7.011 1.00 . A A . 76 LEU HD21 1 1
14 26604 1 1 76 LEU HD22 H -1.077 0.493 6.542 1.00 . A A . 76 LEU HD22 1 1
14 26605 1 1 76 LEU HD23 H -0.383 1.616 5.348 1.00 . A A . 76 LEU HD23 1 1
14 26606 1 1 76 LEU HG H -3.126 1.113 5.972 1.00 . A A . 76 LEU HG 1 1
14 26607 1 1 76 LEU N N -5.155 2.099 6.400 1.00 . A A . 76 LEU N 1 1
14 26608 1 1 76 LEU O O -5.574 4.888 6.297 1.00 . A A . 76 LEU O 1 1
14 26609 1 1 77 ASP C C -4.837 7.127 9.368 1.00 . A A . 77 ASP C 1 1
14 26610 1 1 77 ASP CA C -5.836 6.137 8.767 1.00 . A A . 77 ASP CA 1 1
14 26611 1 1 77 ASP CB C -6.991 5.970 9.756 1.00 . A A . 77 ASP CB 1 1
14 26612 1 1 77 ASP CG C -6.628 5.257 11.060 1.00 . A A . 77 ASP CG 1 1
14 26613 1 1 77 ASP H H -4.781 4.434 9.334 1.00 . A A . 77 ASP H 1 1
14 26614 1 1 77 ASP HA H -6.207 6.459 7.793 1.00 . A A . 77 ASP HA 1 1
14 26615 1 1 77 ASP HB2 H -7.389 6.956 9.996 1.00 . A A . 77 ASP HB2 1 1
14 26616 1 1 77 ASP HB3 H -7.792 5.415 9.266 1.00 . A A . 77 ASP HB3 1 1
14 26617 1 1 77 ASP N N -5.169 4.870 8.522 1.00 . A A . 77 ASP N 1 1
14 26618 1 1 77 ASP O O -5.164 8.293 9.580 1.00 . A A . 77 ASP O 1 1
14 26619 1 1 77 ASP OD1 O -5.738 5.782 11.765 1.00 . A A . 77 ASP OD1 1 1
14 26620 1 1 77 ASP OD2 O -7.247 4.203 11.322 1.00 . A A . 77 ASP OD2 1 1
14 26621 1 1 78 VAL C C -2.909 7.722 11.673 1.00 . A A . 78 VAL C 1 1
14 26622 1 1 78 VAL CA C -2.590 7.450 10.201 1.00 . A A . 78 VAL CA 1 1
14 26623 1 1 78 VAL CB C -2.422 8.729 9.380 1.00 . A A . 78 VAL CB 1 1
14 26624 1 1 78 VAL CG1 C -2.087 9.920 10.280 1.00 . A A . 78 VAL CG1 1 1
14 26625 1 1 78 VAL CG2 C -1.360 8.547 8.292 1.00 . A A . 78 VAL CG2 1 1
14 26626 1 1 78 VAL H H -3.381 5.674 9.453 1.00 . A A . 78 VAL H 1 1
14 26627 1 1 78 VAL HA H -1.659 6.887 10.143 1.00 . A A . 78 VAL HA 1 1
14 26628 1 1 78 VAL HB H -3.372 8.939 8.887 1.00 . A A . 78 VAL HB 1 1
14 26629 1 1 78 VAL HG11 H -1.521 9.573 11.145 1.00 . A A . 78 VAL HG11 1 1
14 26630 1 1 78 VAL HG12 H -1.490 10.642 9.722 1.00 . A A . 78 VAL HG12 1 1
14 26631 1 1 78 VAL HG13 H -3.009 10.394 10.615 1.00 . A A . 78 VAL HG13 1 1
14 26632 1 1 78 VAL HG21 H -1.021 7.511 8.285 1.00 . A A . 78 VAL HG21 1 1
14 26633 1 1 78 VAL HG22 H -1.787 8.797 7.322 1.00 . A A . 78 VAL HG22 1 1
14 26634 1 1 78 VAL HG23 H -0.515 9.204 8.498 1.00 . A A . 78 VAL HG23 1 1
14 26635 1 1 78 VAL N N -3.639 6.625 9.628 1.00 . A A . 78 VAL N 1 1
14 26636 1 1 78 VAL O O -2.055 7.548 12.540 1.00 . A A . 78 VAL O 1 1
14 26637 1 1 79 GLY C C -4.362 7.250 14.188 1.00 . A A . 79 GLY C 1 1
14 26638 1 1 79 GLY CA C -4.584 8.447 13.261 1.00 . A A . 79 GLY CA 1 1
14 26639 1 1 79 GLY H H -4.830 8.288 11.198 1.00 . A A . 79 GLY H 1 1
14 26640 1 1 79 GLY HA2 H -4.042 9.312 13.641 1.00 . A A . 79 GLY HA2 1 1
14 26641 1 1 79 GLY HA3 H -5.641 8.712 13.250 1.00 . A A . 79 GLY HA3 1 1
14 26642 1 1 79 GLY N N -4.142 8.148 11.909 1.00 . A A . 79 GLY N 1 1
14 26643 1 1 79 GLY O O -4.468 7.376 15.406 1.00 . A A . 79 GLY O 1 1
14 26644 1 1 80 GLY C C -2.411 4.359 14.070 1.00 . A A . 80 GLY C 1 1
14 26645 1 1 80 GLY CA C -3.819 4.897 14.329 1.00 . A A . 80 GLY CA 1 1
14 26646 1 1 80 GLY H H -3.972 6.021 12.582 1.00 . A A . 80 GLY H 1 1
14 26647 1 1 80 GLY HA2 H -3.947 5.093 15.393 1.00 . A A . 80 GLY HA2 1 1
14 26648 1 1 80 GLY HA3 H -4.557 4.144 14.053 1.00 . A A . 80 GLY HA3 1 1
14 26649 1 1 80 GLY N N -4.057 6.115 13.574 1.00 . A A . 80 GLY N 1 1
14 26650 1 1 80 GLY O O -1.766 3.834 14.978 1.00 . A A . 80 GLY O 1 1
14 26651 1 1 81 LYS C C 0.307 5.232 12.383 1.00 . A A . 81 LYS C 1 1
14 26652 1 1 81 LYS CA C -0.653 4.042 12.439 1.00 . A A . 81 LYS CA 1 1
14 26653 1 1 81 LYS CB C -0.728 3.251 11.132 1.00 . A A . 81 LYS CB 1 1
14 26654 1 1 81 LYS CD C -3.142 2.555 11.347 1.00 . A A . 81 LYS CD 1 1
14 26655 1 1 81 LYS CE C -4.483 3.289 11.409 1.00 . A A . 81 LYS CE 1 1
14 26656 1 1 81 LYS CG C -2.125 3.339 10.516 1.00 . A A . 81 LYS CG 1 1
14 26657 1 1 81 LYS H H -2.503 4.934 12.097 1.00 . A A . 81 LYS H 1 1
14 26658 1 1 81 LYS HA H -0.308 3.355 13.212 1.00 . A A . 81 LYS HA 1 1
14 26659 1 1 81 LYS HB2 H 0.010 3.634 10.427 1.00 . A A . 81 LYS HB2 1 1
14 26660 1 1 81 LYS HB3 H -0.475 2.206 11.319 1.00 . A A . 81 LYS HB3 1 1
14 26661 1 1 81 LYS HD2 H -3.285 1.565 10.914 1.00 . A A . 81 LYS HD2 1 1
14 26662 1 1 81 LYS HD3 H -2.757 2.408 12.356 1.00 . A A . 81 LYS HD3 1 1
14 26663 1 1 81 LYS HE2 H -4.790 3.411 12.448 1.00 . A A . 81 LYS HE2 1 1
14 26664 1 1 81 LYS HE3 H -4.376 4.289 10.989 1.00 . A A . 81 LYS HE3 1 1
14 26665 1 1 81 LYS HG2 H -2.431 4.383 10.451 1.00 . A A . 81 LYS HG2 1 1
14 26666 1 1 81 LYS HG3 H -2.103 2.950 9.498 1.00 . A A . 81 LYS HG3 1 1
14 26667 1 1 81 LYS HZ1 H -5.387 1.559 10.805 1.00 . A A . 81 LYS HZ1 1 1
14 26668 1 1 81 LYS HZ2 H -6.425 2.806 10.993 1.00 . A A . 81 LYS HZ2 1 1
14 26669 1 1 81 LYS HZ3 H -5.444 2.750 9.688 1.00 . A A . 81 LYS HZ3 1 1
14 26670 1 1 81 LYS N N -1.973 4.507 12.829 1.00 . A A . 81 LYS N 1 1
14 26671 1 1 81 LYS NZ N -5.518 2.540 10.663 1.00 . A A . 81 LYS NZ 1 1
14 26672 1 1 81 LYS O O 0.851 5.643 13.407 1.00 . A A . 81 LYS O 1 1
14 26673 1 1 82 LYS C C 1.645 7.052 9.479 1.00 . A A . 82 LYS C 1 1
14 26674 1 1 82 LYS CA C 1.369 6.887 10.975 1.00 . A A . 82 LYS CA 1 1
14 26675 1 1 82 LYS CB C 2.633 6.738 11.822 1.00 . A A . 82 LYS CB 1 1
14 26676 1 1 82 LYS CD C 3.368 4.711 13.129 1.00 . A A . 82 LYS CD 1 1
14 26677 1 1 82 LYS CE C 2.537 3.437 13.288 1.00 . A A . 82 LYS CE 1 1
14 26678 1 1 82 LYS CG C 3.187 5.314 11.735 1.00 . A A . 82 LYS CG 1 1
14 26679 1 1 82 LYS H H 0.037 5.411 10.350 1.00 . A A . 82 LYS H 1 1
14 26680 1 1 82 LYS HA H 0.846 7.776 11.329 1.00 . A A . 82 LYS HA 1 1
14 26681 1 1 82 LYS HB2 H 3.389 7.447 11.482 1.00 . A A . 82 LYS HB2 1 1
14 26682 1 1 82 LYS HB3 H 2.411 6.984 12.860 1.00 . A A . 82 LYS HB3 1 1
14 26683 1 1 82 LYS HD2 H 4.422 4.487 13.299 1.00 . A A . 82 LYS HD2 1 1
14 26684 1 1 82 LYS HD3 H 3.072 5.438 13.886 1.00 . A A . 82 LYS HD3 1 1
14 26685 1 1 82 LYS HE2 H 1.607 3.664 13.807 1.00 . A A . 82 LYS HE2 1 1
14 26686 1 1 82 LYS HE3 H 2.267 3.048 12.306 1.00 . A A . 82 LYS HE3 1 1
14 26687 1 1 82 LYS HG2 H 2.508 4.692 11.151 1.00 . A A . 82 LYS HG2 1 1
14 26688 1 1 82 LYS HG3 H 4.143 5.323 11.212 1.00 . A A . 82 LYS HG3 1 1
14 26689 1 1 82 LYS HZ1 H 4.143 2.816 14.390 1.00 . A A . 82 LYS HZ1 1 1
14 26690 1 1 82 LYS HZ2 H 2.743 2.086 14.808 1.00 . A A . 82 LYS HZ2 1 1
14 26691 1 1 82 LYS HZ3 H 3.515 1.648 13.438 1.00 . A A . 82 LYS HZ3 1 1
14 26692 1 1 82 LYS N N 0.484 5.752 11.178 1.00 . A A . 82 LYS N 1 1
14 26693 1 1 82 LYS NZ N 3.296 2.414 14.042 1.00 . A A . 82 LYS NZ 1 1
14 26694 1 1 82 LYS O O 1.010 7.869 8.813 1.00 . A A . 82 LYS O 1 1
14 26695 1 1 83 GLU C C 3.409 4.929 7.112 1.00 . A A . 83 GLU C 1 1
14 26696 1 1 83 GLU CA C 2.961 6.311 7.590 1.00 . A A . 83 GLU CA 1 1
14 26697 1 1 83 GLU CB C 4.051 7.357 7.345 1.00 . A A . 83 GLU CB 1 1
14 26698 1 1 83 GLU CD C 4.671 8.074 9.681 1.00 . A A . 83 GLU CD 1 1
14 26699 1 1 83 GLU CG C 3.975 8.480 8.380 1.00 . A A . 83 GLU CG 1 1
14 26700 1 1 83 GLU H H 3.103 5.601 9.543 1.00 . A A . 83 GLU H 1 1
14 26701 1 1 83 GLU HA H 2.054 6.609 7.063 1.00 . A A . 83 GLU HA 1 1
14 26702 1 1 83 GLU HB2 H 5.031 6.883 7.388 1.00 . A A . 83 GLU HB2 1 1
14 26703 1 1 83 GLU HB3 H 3.942 7.773 6.342 1.00 . A A . 83 GLU HB3 1 1
14 26704 1 1 83 GLU HG2 H 4.442 9.380 7.980 1.00 . A A . 83 GLU HG2 1 1
14 26705 1 1 83 GLU HG3 H 2.933 8.725 8.582 1.00 . A A . 83 GLU HG3 1 1
14 26706 1 1 83 GLU N N 2.593 6.263 8.994 1.00 . A A . 83 GLU N 1 1
14 26707 1 1 83 GLU O O 3.805 4.087 7.916 1.00 . A A . 83 GLU O 1 1
14 26708 1 1 83 GLU OE1 O 4.963 6.867 9.815 1.00 . A A . 83 GLU OE1 1 1
14 26709 1 1 83 GLU OE2 O 4.894 8.981 10.512 1.00 . A A . 83 GLU OE2 1 1
14 26710 1 1 84 TYR C C 4.434 3.692 3.867 1.00 . A A . 84 TYR C 1 1
14 26711 1 1 84 TYR CA C 3.728 3.472 5.207 1.00 . A A . 84 TYR CA 1 1
14 26712 1 1 84 TYR CB C 2.430 2.698 4.966 1.00 . A A . 84 TYR CB 1 1
14 26713 1 1 84 TYR CD1 C 1.668 3.821 2.840 1.00 . A A . 84 TYR CD1 1 1
14 26714 1 1 84 TYR CD2 C 0.178 3.804 4.710 1.00 . A A . 84 TYR CD2 1 1
14 26715 1 1 84 TYR CE1 C 0.690 4.543 2.068 1.00 . A A . 84 TYR CE1 1 1
14 26716 1 1 84 TYR CE2 C -0.799 4.526 3.938 1.00 . A A . 84 TYR CE2 1 1
14 26717 1 1 84 TYR CG C 1.391 3.466 4.145 1.00 . A A . 84 TYR CG 1 1
14 26718 1 1 84 TYR CZ C -0.496 4.861 2.656 1.00 . A A . 84 TYR CZ 1 1
14 26719 1 1 84 TYR H H 3.012 5.427 5.155 1.00 . A A . 84 TYR H 1 1
14 26720 1 1 84 TYR HA H 4.414 2.976 5.893 1.00 . A A . 84 TYR HA 1 1
14 26721 1 1 84 TYR HB2 H 2.666 1.765 4.453 1.00 . A A . 84 TYR HB2 1 1
14 26722 1 1 84 TYR HB3 H 1.993 2.432 5.928 1.00 . A A . 84 TYR HB3 1 1
14 26723 1 1 84 TYR HD1 H 2.626 3.555 2.394 1.00 . A A . 84 TYR HD1 1 1
14 26724 1 1 84 TYR HD2 H -0.040 3.523 5.740 1.00 . A A . 84 TYR HD2 1 1
14 26725 1 1 84 TYR HE1 H 0.895 4.830 1.037 1.00 . A A . 84 TYR HE1 1 1
14 26726 1 1 84 TYR HE2 H -1.762 4.798 4.372 1.00 . A A . 84 TYR HE2 1 1
14 26727 1 1 84 TYR HH H -2.130 4.919 1.605 1.00 . A A . 84 TYR HH 1 1
14 26728 1 1 84 TYR N N 3.334 4.738 5.802 1.00 . A A . 84 TYR N 1 1
14 26729 1 1 84 TYR O O 4.182 4.685 3.185 1.00 . A A . 84 TYR O 1 1
14 26730 1 1 84 TYR OH O -1.418 5.543 1.926 1.00 . A A . 84 TYR OH 1 1
14 26731 1 1 85 LEU C C 5.185 2.280 1.147 1.00 . A A . 85 LEU C 1 1
14 26732 1 1 85 LEU CA C 6.046 2.829 2.285 1.00 . A A . 85 LEU CA 1 1
14 26733 1 1 85 LEU CB C 7.400 2.130 2.425 1.00 . A A . 85 LEU CB 1 1
14 26734 1 1 85 LEU CD1 C 7.464 0.639 4.457 1.00 . A A . 85 LEU CD1 1 1
14 26735 1 1 85 LEU CD2 C 6.116 -0.040 2.417 1.00 . A A . 85 LEU CD2 1 1
14 26736 1 1 85 LEU CG C 7.360 0.687 2.931 1.00 . A A . 85 LEU CG 1 1
14 26737 1 1 85 LEU H H 5.501 1.946 4.092 1.00 . A A . 85 LEU H 1 1
14 26738 1 1 85 LEU HA H 6.246 3.883 2.090 1.00 . A A . 85 LEU HA 1 1
14 26739 1 1 85 LEU HB2 H 7.893 2.139 1.452 1.00 . A A . 85 LEU HB2 1 1
14 26740 1 1 85 LEU HB3 H 8.021 2.716 3.102 1.00 . A A . 85 LEU HB3 1 1
14 26741 1 1 85 LEU HD11 H 7.723 1.628 4.835 1.00 . A A . 85 LEU HD11 1 1
14 26742 1 1 85 LEU HD12 H 6.506 0.329 4.876 1.00 . A A . 85 LEU HD12 1 1
14 26743 1 1 85 LEU HD13 H 8.235 -0.075 4.747 1.00 . A A . 85 LEU HD13 1 1
14 26744 1 1 85 LEU HD21 H 5.223 0.479 2.764 1.00 . A A . 85 LEU HD21 1 1
14 26745 1 1 85 LEU HD22 H 6.129 -0.057 1.327 1.00 . A A . 85 LEU HD22 1 1
14 26746 1 1 85 LEU HD23 H 6.111 -1.063 2.796 1.00 . A A . 85 LEU HD23 1 1
14 26747 1 1 85 LEU HG H 8.228 0.162 2.533 1.00 . A A . 85 LEU HG 1 1
14 26748 1 1 85 LEU N N 5.302 2.751 3.531 1.00 . A A . 85 LEU N 1 1
14 26749 1 1 85 LEU O O 5.645 2.174 0.010 1.00 . A A . 85 LEU O 1 1
14 26750 1 1 86 ILE C C 3.769 1.116 -0.791 1.00 . A A . 86 ILE C 1 1
14 26751 1 1 86 ILE CA C 3.019 1.410 0.511 1.00 . A A . 86 ILE CA 1 1
14 26752 1 1 86 ILE CB C 1.827 2.353 0.333 1.00 . A A . 86 ILE CB 1 1
14 26753 1 1 86 ILE CD1 C 0.844 1.283 2.394 1.00 . A A . 86 ILE CD1 1 1
14 26754 1 1 86 ILE CG1 C 0.565 1.766 0.970 1.00 . A A . 86 ILE CG1 1 1
14 26755 1 1 86 ILE CG2 C 1.616 2.699 -1.143 1.00 . A A . 86 ILE CG2 1 1
14 26756 1 1 86 ILE H H 3.582 2.035 2.416 1.00 . A A . 86 ILE H 1 1
14 26757 1 1 86 ILE HA H 2.632 0.471 0.907 1.00 . A A . 86 ILE HA 1 1
14 26758 1 1 86 ILE HB H 2.047 3.284 0.854 1.00 . A A . 86 ILE HB 1 1
14 26759 1 1 86 ILE HD11 H 1.873 1.518 2.663 1.00 . A A . 86 ILE HD11 1 1
14 26760 1 1 86 ILE HD12 H 0.165 1.782 3.087 1.00 . A A . 86 ILE HD12 1 1
14 26761 1 1 86 ILE HD13 H 0.691 0.205 2.450 1.00 . A A . 86 ILE HD13 1 1
14 26762 1 1 86 ILE HG12 H -0.223 2.519 0.985 1.00 . A A . 86 ILE HG12 1 1
14 26763 1 1 86 ILE HG13 H 0.200 0.935 0.365 1.00 . A A . 86 ILE HG13 1 1
14 26764 1 1 86 ILE HG21 H 1.769 1.807 -1.751 1.00 . A A . 86 ILE HG21 1 1
14 26765 1 1 86 ILE HG22 H 0.600 3.067 -1.288 1.00 . A A . 86 ILE HG22 1 1
14 26766 1 1 86 ILE HG23 H 2.328 3.468 -1.441 1.00 . A A . 86 ILE HG23 1 1
14 26767 1 1 86 ILE N N 3.949 1.946 1.490 1.00 . A A . 86 ILE N 1 1
14 26768 1 1 86 ILE O O 4.115 2.033 -1.533 1.00 . A A . 86 ILE O 1 1
14 26769 1 1 87 ALA C C 3.909 -1.718 -2.900 1.00 . A A . 87 ALA C 1 1
14 26770 1 1 87 ALA CA C 4.699 -0.596 -2.225 1.00 . A A . 87 ALA CA 1 1
14 26771 1 1 87 ALA CB C 6.121 -1.022 -1.859 1.00 . A A . 87 ALA CB 1 1
14 26772 1 1 87 ALA H H 3.711 -0.908 -0.418 1.00 . A A . 87 ALA H 1 1
14 26773 1 1 87 ALA HA H 4.752 0.258 -2.901 1.00 . A A . 87 ALA HA 1 1
14 26774 1 1 87 ALA HB1 H 6.206 -1.112 -0.776 1.00 . A A . 87 ALA HB1 1 1
14 26775 1 1 87 ALA HB2 H 6.344 -1.984 -2.321 1.00 . A A . 87 ALA HB2 1 1
14 26776 1 1 87 ALA HB3 H 6.829 -0.275 -2.217 1.00 . A A . 87 ALA HB3 1 1
14 26777 1 1 87 ALA N N 3.997 -0.168 -1.027 1.00 . A A . 87 ALA N 1 1
14 26778 1 1 87 ALA O O 3.823 -2.826 -2.373 1.00 . A A . 87 ALA O 1 1
14 26779 1 1 88 GLY C C 2.777 -2.175 -6.318 1.00 . A A . 88 GLY C 1 1
14 26780 1 1 88 GLY CA C 2.574 -2.361 -4.812 1.00 . A A . 88 GLY CA 1 1
14 26781 1 1 88 GLY H H 3.430 -0.491 -4.482 1.00 . A A . 88 GLY H 1 1
14 26782 1 1 88 GLY HA2 H 2.866 -3.371 -4.525 1.00 . A A . 88 GLY HA2 1 1
14 26783 1 1 88 GLY HA3 H 1.518 -2.252 -4.567 1.00 . A A . 88 GLY HA3 1 1
14 26784 1 1 88 GLY N N 3.354 -1.393 -4.059 1.00 . A A . 88 GLY N 1 1
14 26785 1 1 88 GLY O O 3.493 -1.270 -6.745 1.00 . A A . 88 GLY O 1 1
14 26786 1 1 89 LYS C C 1.963 -1.559 -8.999 1.00 . A A . 89 LYS C 1 1
14 26787 1 1 89 LYS CA C 2.233 -2.990 -8.530 1.00 . A A . 89 LYS CA 1 1
14 26788 1 1 89 LYS CB C 1.314 -4.032 -9.171 1.00 . A A . 89 LYS CB 1 1
14 26789 1 1 89 LYS CD C 1.611 -5.937 -10.796 1.00 . A A . 89 LYS CD 1 1
14 26790 1 1 89 LYS CE C 2.635 -6.487 -11.790 1.00 . A A . 89 LYS CE 1 1
14 26791 1 1 89 LYS CG C 1.832 -4.443 -10.551 1.00 . A A . 89 LYS CG 1 1
14 26792 1 1 89 LYS H H 1.552 -3.779 -6.726 1.00 . A A . 89 LYS H 1 1
14 26793 1 1 89 LYS HA H 3.255 -3.253 -8.796 1.00 . A A . 89 LYS HA 1 1
14 26794 1 1 89 LYS HB2 H 1.247 -4.909 -8.527 1.00 . A A . 89 LYS HB2 1 1
14 26795 1 1 89 LYS HB3 H 0.307 -3.626 -9.262 1.00 . A A . 89 LYS HB3 1 1
14 26796 1 1 89 LYS HD2 H 1.686 -6.479 -9.853 1.00 . A A . 89 LYS HD2 1 1
14 26797 1 1 89 LYS HD3 H 0.603 -6.101 -11.178 1.00 . A A . 89 LYS HD3 1 1
14 26798 1 1 89 LYS HE2 H 3.328 -5.697 -12.082 1.00 . A A . 89 LYS HE2 1 1
14 26799 1 1 89 LYS HE3 H 3.227 -7.271 -11.316 1.00 . A A . 89 LYS HE3 1 1
14 26800 1 1 89 LYS HG2 H 1.323 -3.865 -11.322 1.00 . A A . 89 LYS HG2 1 1
14 26801 1 1 89 LYS HG3 H 2.894 -4.212 -10.628 1.00 . A A . 89 LYS HG3 1 1
14 26802 1 1 89 LYS HZ1 H 1.026 -7.306 -12.748 1.00 . A A . 89 LYS HZ1 1 1
14 26803 1 1 89 LYS HZ2 H 1.919 -6.322 -13.698 1.00 . A A . 89 LYS HZ2 1 1
14 26804 1 1 89 LYS HZ3 H 2.463 -7.818 -13.332 1.00 . A A . 89 LYS HZ3 1 1
14 26805 1 1 89 LYS N N 2.133 -3.046 -7.081 1.00 . A A . 89 LYS N 1 1
14 26806 1 1 89 LYS NZ N 1.956 -7.028 -12.988 1.00 . A A . 89 LYS NZ 1 1
14 26807 1 1 89 LYS O O 2.444 -1.146 -10.054 1.00 . A A . 89 LYS O 1 1
14 26808 1 1 90 ALA C C -0.228 0.550 -9.595 1.00 . A A . 90 ALA C 1 1
14 26809 1 1 90 ALA CA C 0.854 0.536 -8.514 1.00 . A A . 90 ALA CA 1 1
14 26810 1 1 90 ALA CB C 2.117 1.287 -8.943 1.00 . A A . 90 ALA CB 1 1
14 26811 1 1 90 ALA H H 0.807 -1.183 -7.338 1.00 . A A . 90 ALA H 1 1
14 26812 1 1 90 ALA HA H 0.460 0.999 -7.610 1.00 . A A . 90 ALA HA 1 1
14 26813 1 1 90 ALA HB1 H 2.976 0.619 -8.879 1.00 . A A . 90 ALA HB1 1 1
14 26814 1 1 90 ALA HB2 H 2.001 1.635 -9.969 1.00 . A A . 90 ALA HB2 1 1
14 26815 1 1 90 ALA HB3 H 2.271 2.142 -8.284 1.00 . A A . 90 ALA HB3 1 1
14 26816 1 1 90 ALA N N 1.194 -0.840 -8.193 1.00 . A A . 90 ALA N 1 1
14 26817 1 1 90 ALA O O -0.610 -0.498 -10.111 1.00 . A A . 90 ALA O 1 1
14 26818 1 1 91 GLU C C -1.342 3.039 -11.885 1.00 . A A . 91 GLU C 1 1
14 26819 1 1 91 GLU CA C -1.723 1.917 -10.917 1.00 . A A . 91 GLU CA 1 1
14 26820 1 1 91 GLU CB C -3.083 2.187 -10.273 1.00 . A A . 91 GLU CB 1 1
14 26821 1 1 91 GLU CD C -4.045 0.231 -11.540 1.00 . A A . 91 GLU CD 1 1
14 26822 1 1 91 GLU CG C -4.223 1.706 -11.174 1.00 . A A . 91 GLU CG 1 1
14 26823 1 1 91 GLU H H -0.376 2.600 -9.483 1.00 . A A . 91 GLU H 1 1
14 26824 1 1 91 GLU HA H -1.762 0.967 -11.450 1.00 . A A . 91 GLU HA 1 1
14 26825 1 1 91 GLU HB2 H -3.140 1.682 -9.308 1.00 . A A . 91 GLU HB2 1 1
14 26826 1 1 91 GLU HB3 H -3.193 3.255 -10.081 1.00 . A A . 91 GLU HB3 1 1
14 26827 1 1 91 GLU HG2 H -5.177 1.847 -10.667 1.00 . A A . 91 GLU HG2 1 1
14 26828 1 1 91 GLU HG3 H -4.252 2.308 -12.082 1.00 . A A . 91 GLU HG3 1 1
14 26829 1 1 91 GLU N N -0.692 1.752 -9.907 1.00 . A A . 91 GLU N 1 1
14 26830 1 1 91 GLU O O -2.127 3.404 -12.759 1.00 . A A . 91 GLU O 1 1
14 26831 1 1 91 GLU OE1 O -3.826 -0.565 -10.601 1.00 . A A . 91 GLU OE1 1 1
14 26832 1 1 91 GLU OE2 O -4.133 -0.069 -12.750 1.00 . A A . 91 GLU OE2 1 1
14 26833 1 1 92 GLY C C 0.909 5.781 -11.699 1.00 . A A . 92 GLY C 1 1
14 26834 1 1 92 GLY CA C 0.358 4.630 -12.542 1.00 . A A . 92 GLY CA 1 1
14 26835 1 1 92 GLY H H 0.496 3.254 -10.983 1.00 . A A . 92 GLY H 1 1
14 26836 1 1 92 GLY HA2 H 1.139 4.249 -13.200 1.00 . A A . 92 GLY HA2 1 1
14 26837 1 1 92 GLY HA3 H -0.446 4.994 -13.181 1.00 . A A . 92 GLY HA3 1 1
14 26838 1 1 92 GLY N N -0.136 3.556 -11.696 1.00 . A A . 92 GLY N 1 1
14 26839 1 1 92 GLY O O 1.829 5.590 -10.906 1.00 . A A . 92 GLY O 1 1
14 26840 1 1 93 ASP C C -0.486 8.831 -10.583 1.00 . A A . 93 ASP C 1 1
14 26841 1 1 93 ASP CA C 0.744 8.136 -11.170 1.00 . A A . 93 ASP CA 1 1
14 26842 1 1 93 ASP CB C 1.454 9.129 -12.091 1.00 . A A . 93 ASP CB 1 1
14 26843 1 1 93 ASP CG C 2.974 9.191 -11.927 1.00 . A A . 93 ASP CG 1 1
14 26844 1 1 93 ASP H H -0.425 7.100 -12.549 1.00 . A A . 93 ASP H 1 1
14 26845 1 1 93 ASP HA H 1.424 7.770 -10.400 1.00 . A A . 93 ASP HA 1 1
14 26846 1 1 93 ASP HB2 H 1.226 8.870 -13.125 1.00 . A A . 93 ASP HB2 1 1
14 26847 1 1 93 ASP HB3 H 1.044 10.123 -11.915 1.00 . A A . 93 ASP HB3 1 1
14 26848 1 1 93 ASP N N 0.323 6.953 -11.901 1.00 . A A . 93 ASP N 1 1
14 26849 1 1 93 ASP O O -1.540 8.872 -11.214 1.00 . A A . 93 ASP O 1 1
14 26850 1 1 93 ASP OD1 O 3.630 8.212 -12.342 1.00 . A A . 93 ASP OD1 1 1
14 26851 1 1 93 ASP OD2 O 3.446 10.217 -11.389 1.00 . A A . 93 ASP OD2 1 1
14 26852 1 1 94 GLY C C -2.352 9.060 -8.046 1.00 . A A . 94 GLY C 1 1
14 26853 1 1 94 GLY CA C -1.391 10.054 -8.703 1.00 . A A . 94 GLY CA 1 1
14 26854 1 1 94 GLY H H 0.553 9.325 -8.875 1.00 . A A . 94 GLY H 1 1
14 26855 1 1 94 GLY HA2 H -0.981 10.723 -7.946 1.00 . A A . 94 GLY HA2 1 1
14 26856 1 1 94 GLY HA3 H -1.934 10.674 -9.415 1.00 . A A . 94 GLY HA3 1 1
14 26857 1 1 94 GLY N N -0.309 9.362 -9.382 1.00 . A A . 94 GLY N 1 1
14 26858 1 1 94 GLY O O -3.273 9.458 -7.336 1.00 . A A . 94 GLY O 1 1
14 26859 1 1 95 LYS C C -2.307 5.372 -8.071 1.00 . A A . 95 LYS C 1 1
14 26860 1 1 95 LYS CA C -2.933 6.731 -7.752 1.00 . A A . 95 LYS CA 1 1
14 26861 1 1 95 LYS CB C -4.376 6.873 -8.240 1.00 . A A . 95 LYS CB 1 1
14 26862 1 1 95 LYS CD C -3.828 7.061 -10.694 1.00 . A A . 95 LYS CD 1 1
14 26863 1 1 95 LYS CE C -4.320 8.509 -10.704 1.00 . A A . 95 LYS CE 1 1
14 26864 1 1 95 LYS CG C -4.552 6.242 -9.623 1.00 . A A . 95 LYS CG 1 1
14 26865 1 1 95 LYS H H -1.350 7.469 -8.887 1.00 . A A . 95 LYS H 1 1
14 26866 1 1 95 LYS HA H -2.944 6.861 -6.670 1.00 . A A . 95 LYS HA 1 1
14 26867 1 1 95 LYS HB2 H -5.053 6.396 -7.531 1.00 . A A . 95 LYS HB2 1 1
14 26868 1 1 95 LYS HB3 H -4.649 7.927 -8.279 1.00 . A A . 95 LYS HB3 1 1
14 26869 1 1 95 LYS HD2 H -2.753 7.039 -10.509 1.00 . A A . 95 LYS HD2 1 1
14 26870 1 1 95 LYS HD3 H -3.991 6.611 -11.673 1.00 . A A . 95 LYS HD3 1 1
14 26871 1 1 95 LYS HE2 H -3.969 9.025 -9.811 1.00 . A A . 95 LYS HE2 1 1
14 26872 1 1 95 LYS HE3 H -3.901 9.035 -11.562 1.00 . A A . 95 LYS HE3 1 1
14 26873 1 1 95 LYS HG2 H -4.165 5.224 -9.614 1.00 . A A . 95 LYS HG2 1 1
14 26874 1 1 95 LYS HG3 H -5.613 6.178 -9.865 1.00 . A A . 95 LYS HG3 1 1
14 26875 1 1 95 LYS HZ1 H -6.121 7.982 -11.516 1.00 . A A . 95 LYS HZ1 1 1
14 26876 1 1 95 LYS HZ2 H -6.176 8.212 -9.900 1.00 . A A . 95 LYS HZ2 1 1
14 26877 1 1 95 LYS HZ3 H -6.099 9.497 -10.905 1.00 . A A . 95 LYS HZ3 1 1
14 26878 1 1 95 LYS N N -2.102 7.785 -8.308 1.00 . A A . 95 LYS N 1 1
14 26879 1 1 95 LYS NZ N -5.798 8.553 -10.761 1.00 . A A . 95 LYS NZ 1 1
14 26880 1 1 95 LYS O O -1.683 5.202 -9.117 1.00 . A A . 95 LYS O 1 1
14 26881 1 1 96 MET C C -2.862 2.056 -6.660 1.00 . A A . 96 MET C 1 1
14 26882 1 1 96 MET CA C -1.957 3.100 -7.320 1.00 . A A . 96 MET CA 1 1
14 26883 1 1 96 MET CB C -0.560 3.029 -6.700 1.00 . A A . 96 MET CB 1 1
14 26884 1 1 96 MET CE C 1.745 4.130 -3.876 1.00 . A A . 96 MET CE 1 1
14 26885 1 1 96 MET CG C -0.431 4.001 -5.526 1.00 . A A . 96 MET CG 1 1
14 26886 1 1 96 MET H H -3.005 4.585 -6.301 1.00 . A A . 96 MET H 1 1
14 26887 1 1 96 MET HA H -1.923 2.933 -8.396 1.00 . A A . 96 MET HA 1 1
14 26888 1 1 96 MET HB2 H -0.360 2.013 -6.360 1.00 . A A . 96 MET HB2 1 1
14 26889 1 1 96 MET HB3 H 0.190 3.265 -7.456 1.00 . A A . 96 MET HB3 1 1
14 26890 1 1 96 MET HE1 H 1.947 4.712 -4.775 1.00 . A A . 96 MET HE1 1 1
14 26891 1 1 96 MET HE2 H 1.608 4.803 -3.030 1.00 . A A . 96 MET HE2 1 1
14 26892 1 1 96 MET HE3 H 2.587 3.464 -3.677 1.00 . A A . 96 MET HE3 1 1
14 26893 1 1 96 MET HG2 H 0.202 4.843 -5.808 1.00 . A A . 96 MET HG2 1 1
14 26894 1 1 96 MET HG3 H -1.410 4.409 -5.272 1.00 . A A . 96 MET HG3 1 1
14 26895 1 1 96 MET N N -2.496 4.438 -7.150 1.00 . A A . 96 MET N 1 1
14 26896 1 1 96 MET O O -3.980 2.368 -6.254 1.00 . A A . 96 MET O 1 1
14 26897 1 1 96 MET SD S 0.265 3.161 -4.112 1.00 . A A . 96 MET SD 1 1
14 26898 1 1 97 HIS C C -2.259 -0.889 -4.859 1.00 . A A . 97 HIS C 1 1
14 26899 1 1 97 HIS CA C -3.091 -0.250 -5.972 1.00 . A A . 97 HIS CA 1 1
14 26900 1 1 97 HIS CB C -3.533 -1.259 -7.034 1.00 . A A . 97 HIS CB 1 1
14 26901 1 1 97 HIS CD2 C -5.929 -0.220 -7.172 1.00 . A A . 97 HIS CD2 1 1
14 26902 1 1 97 HIS CE1 C -6.961 -1.936 -8.055 1.00 . A A . 97 HIS CE1 1 1
14 26903 1 1 97 HIS CG C -5.010 -1.214 -7.346 1.00 . A A . 97 HIS CG 1 1
14 26904 1 1 97 HIS H H -1.434 0.595 -6.909 1.00 . A A . 97 HIS H 1 1
14 26905 1 1 97 HIS HA H -3.988 0.188 -5.536 1.00 . A A . 97 HIS HA 1 1
14 26906 1 1 97 HIS HB2 H -2.973 -1.074 -7.951 1.00 . A A . 97 HIS HB2 1 1
14 26907 1 1 97 HIS HB3 H -3.273 -2.263 -6.698 1.00 . A A . 97 HIS HB3 1 1
14 26908 1 1 97 HIS HD1 H -5.292 -3.165 -8.151 1.00 . A A . 97 HIS HD1 1 1
14 26909 1 1 97 HIS HD2 H -5.728 0.765 -6.752 1.00 . A A . 97 HIS HD2 1 1
14 26910 1 1 97 HIS HE1 H -7.751 -2.562 -8.470 1.00 . A A . 97 HIS HE1 1 1
14 26911 1 1 97 HIS N N -2.344 0.840 -6.576 1.00 . A A . 97 HIS N 1 1
14 26912 1 1 97 HIS ND1 N -5.691 -2.282 -7.904 1.00 . A A . 97 HIS ND1 1 1
14 26913 1 1 97 HIS NE2 N -7.105 -0.657 -7.601 1.00 . A A . 97 HIS NE2 1 1
14 26914 1 1 97 HIS O O -1.081 -1.186 -5.052 1.00 . A A . 97 HIS O 1 1
14 26915 1 1 98 ILE C C -3.234 -2.545 -1.802 1.00 . A A . 98 ILE C 1 1
14 26916 1 1 98 ILE CA C -2.236 -1.679 -2.573 1.00 . A A . 98 ILE CA 1 1
14 26917 1 1 98 ILE CB C -1.570 -0.599 -1.717 1.00 . A A . 98 ILE CB 1 1
14 26918 1 1 98 ILE CD1 C -1.957 1.491 -0.361 1.00 . A A . 98 ILE CD1 1 1
14 26919 1 1 98 ILE CG1 C -2.616 0.295 -1.050 1.00 . A A . 98 ILE CG1 1 1
14 26920 1 1 98 ILE CG2 C -0.565 0.209 -2.540 1.00 . A A . 98 ILE CG2 1 1
14 26921 1 1 98 ILE H H -3.860 -0.836 -3.568 1.00 . A A . 98 ILE H 1 1
14 26922 1 1 98 ILE HA H -1.444 -2.322 -2.955 1.00 . A A . 98 ILE HA 1 1
14 26923 1 1 98 ILE HB H -1.011 -1.092 -0.920 1.00 . A A . 98 ILE HB 1 1
14 26924 1 1 98 ILE HD11 H -1.046 1.761 -0.895 1.00 . A A . 98 ILE HD11 1 1
14 26925 1 1 98 ILE HD12 H -2.644 2.337 -0.365 1.00 . A A . 98 ILE HD12 1 1
14 26926 1 1 98 ILE HD13 H -1.709 1.227 0.667 1.00 . A A . 98 ILE HD13 1 1
14 26927 1 1 98 ILE HG12 H -3.328 0.647 -1.797 1.00 . A A . 98 ILE HG12 1 1
14 26928 1 1 98 ILE HG13 H -3.181 -0.284 -0.319 1.00 . A A . 98 ILE HG13 1 1
14 26929 1 1 98 ILE HG21 H -0.094 -0.439 -3.279 1.00 . A A . 98 ILE HG21 1 1
14 26930 1 1 98 ILE HG22 H -1.083 1.023 -3.047 1.00 . A A . 98 ILE HG22 1 1
14 26931 1 1 98 ILE HG23 H 0.198 0.621 -1.879 1.00 . A A . 98 ILE HG23 1 1
14 26932 1 1 98 ILE N N -2.903 -1.080 -3.717 1.00 . A A . 98 ILE N 1 1
14 26933 1 1 98 ILE O O -4.370 -2.135 -1.573 1.00 . A A . 98 ILE O 1 1
14 26934 1 1 99 THR C C -2.812 -5.315 0.443 1.00 . A A . 99 THR C 1 1
14 26935 1 1 99 THR CA C -3.612 -4.656 -0.684 1.00 . A A . 99 THR CA 1 1
14 26936 1 1 99 THR CB C -4.198 -5.660 -1.679 1.00 . A A . 99 THR CB 1 1
14 26937 1 1 99 THR CG2 C -5.333 -5.061 -2.513 1.00 . A A . 99 THR CG2 1 1
14 26938 1 1 99 THR H H -1.847 -4.054 -1.615 1.00 . A A . 99 THR H 1 1
14 26939 1 1 99 THR HA H -4.419 -4.093 -0.217 1.00 . A A . 99 THR HA 1 1
14 26940 1 1 99 THR HB H -4.525 -6.566 -1.170 1.00 . A A . 99 THR HB 1 1
14 26941 1 1 99 THR HG1 H -2.964 -6.848 -2.713 1.00 . A A . 99 THR HG1 1 1
14 26942 1 1 99 THR HG21 H -5.792 -4.238 -1.965 1.00 . A A . 99 THR HG21 1 1
14 26943 1 1 99 THR HG22 H -4.934 -4.692 -3.458 1.00 . A A . 99 THR HG22 1 1
14 26944 1 1 99 THR HG23 H -6.082 -5.829 -2.711 1.00 . A A . 99 THR HG23 1 1
14 26945 1 1 99 THR N N -2.773 -3.728 -1.424 1.00 . A A . 99 THR N 1 1
14 26946 1 1 99 THR O O -1.583 -5.285 0.436 1.00 . A A . 99 THR O 1 1
14 26947 1 1 99 THR OG1 O -3.149 -5.870 -2.620 1.00 . A A . 99 THR OG1 1 1
14 26948 1 1 100 LEU C C -2.044 -7.706 2.007 1.00 . A A . 100 LEU C 1 1
14 26949 1 1 100 LEU CA C -2.919 -6.557 2.515 1.00 . A A . 100 LEU CA 1 1
14 26950 1 1 100 LEU CB C -3.976 -6.993 3.531 1.00 . A A . 100 LEU CB 1 1
14 26951 1 1 100 LEU CD1 C -5.078 -8.953 4.673 1.00 . A A . 100 LEU CD1 1 1
14 26952 1 1 100 LEU CD2 C -5.596 -8.435 2.244 1.00 . A A . 100 LEU CD2 1 1
14 26953 1 1 100 LEU CG C -4.539 -8.404 3.350 1.00 . A A . 100 LEU CG 1 1
14 26954 1 1 100 LEU H H -4.544 -5.913 1.382 1.00 . A A . 100 LEU H 1 1
14 26955 1 1 100 LEU HA H -2.278 -5.828 3.009 1.00 . A A . 100 LEU HA 1 1
14 26956 1 1 100 LEU HB2 H -3.543 -6.921 4.530 1.00 . A A . 100 LEU HB2 1 1
14 26957 1 1 100 LEU HB3 H -4.803 -6.284 3.491 1.00 . A A . 100 LEU HB3 1 1
14 26958 1 1 100 LEU HD11 H -4.298 -8.902 5.432 1.00 . A A . 100 LEU HD11 1 1
14 26959 1 1 100 LEU HD12 H -5.936 -8.358 4.991 1.00 . A A . 100 LEU HD12 1 1
14 26960 1 1 100 LEU HD13 H -5.386 -9.990 4.538 1.00 . A A . 100 LEU HD13 1 1
14 26961 1 1 100 LEU HD21 H -5.594 -7.483 1.713 1.00 . A A . 100 LEU HD21 1 1
14 26962 1 1 100 LEU HD22 H -5.368 -9.241 1.546 1.00 . A A . 100 LEU HD22 1 1
14 26963 1 1 100 LEU HD23 H -6.579 -8.602 2.684 1.00 . A A . 100 LEU HD23 1 1
14 26964 1 1 100 LEU HG H -3.726 -9.059 3.037 1.00 . A A . 100 LEU HG 1 1
14 26965 1 1 100 LEU N N -3.544 -5.893 1.383 1.00 . A A . 100 LEU N 1 1
14 26966 1 1 100 LEU O O -1.064 -8.077 2.651 1.00 . A A . 100 LEU O 1 1
14 26967 1 1 101 CYS C C -0.432 -8.767 -0.398 1.00 . A A . 101 CYS C 1 1
14 26968 1 1 101 CYS CA C -1.694 -9.335 0.253 1.00 . A A . 101 CYS CA 1 1
14 26969 1 1 101 CYS CB C -2.552 -10.111 -0.747 1.00 . A A . 101 CYS CB 1 1
14 26970 1 1 101 CYS H H -3.229 -7.930 0.338 1.00 . A A . 101 CYS H 1 1
14 26971 1 1 101 CYS HA H -1.437 -10.019 1.062 1.00 . A A . 101 CYS HA 1 1
14 26972 1 1 101 CYS HB2 H -2.150 -9.955 -1.747 1.00 . A A . 101 CYS HB2 1 1
14 26973 1 1 101 CYS HB3 H -2.464 -11.176 -0.530 1.00 . A A . 101 CYS HB3 1 1
14 26974 1 1 101 CYS N N -2.430 -8.237 0.856 1.00 . A A . 101 CYS N 1 1
14 26975 1 1 101 CYS O O 0.595 -9.442 -0.465 1.00 . A A . 101 CYS O 1 1
14 26976 1 1 101 CYS SG S -4.325 -9.658 -0.750 1.00 . A A . 101 CYS SG 1 1
14 26977 1 1 102 ASP C C 1.510 -6.306 -0.435 1.00 . A A . 102 ASP C 1 1
14 26978 1 1 102 ASP CA C 0.571 -6.864 -1.506 1.00 . A A . 102 ASP CA 1 1
14 26979 1 1 102 ASP CB C 0.093 -5.697 -2.371 1.00 . A A . 102 ASP CB 1 1
14 26980 1 1 102 ASP CG C 0.957 -5.405 -3.599 1.00 . A A . 102 ASP CG 1 1
14 26981 1 1 102 ASP H H -1.387 -6.989 -0.803 1.00 . A A . 102 ASP H 1 1
14 26982 1 1 102 ASP HA H 1.045 -7.630 -2.119 1.00 . A A . 102 ASP HA 1 1
14 26983 1 1 102 ASP HB2 H -0.925 -5.904 -2.703 1.00 . A A . 102 ASP HB2 1 1
14 26984 1 1 102 ASP HB3 H 0.050 -4.800 -1.753 1.00 . A A . 102 ASP HB3 1 1
14 26985 1 1 102 ASP N N -0.548 -7.531 -0.861 1.00 . A A . 102 ASP N 1 1
14 26986 1 1 102 ASP O O 1.173 -6.295 0.747 1.00 . A A . 102 ASP O 1 1
14 26987 1 1 102 ASP OD1 O 2.187 -5.279 -3.409 1.00 . A A . 102 ASP OD1 1 1
14 26988 1 1 102 ASP OD2 O 0.371 -5.314 -4.698 1.00 . A A . 102 ASP OD2 1 1
14 26989 1 1 103 PHE C C 3.202 -3.944 0.565 1.00 . A A . 103 PHE C 1 1
14 26990 1 1 103 PHE CA C 3.661 -5.296 0.015 1.00 . A A . 103 PHE CA 1 1
14 26991 1 1 103 PHE CB C 4.943 -5.093 -0.796 1.00 . A A . 103 PHE CB 1 1
14 26992 1 1 103 PHE CD1 C 5.904 -3.928 1.201 1.00 . A A . 103 PHE CD1 1 1
14 26993 1 1 103 PHE CD2 C 6.896 -3.529 -0.898 1.00 . A A . 103 PHE CD2 1 1
14 26994 1 1 103 PHE CE1 C 6.840 -3.050 1.810 1.00 . A A . 103 PHE CE1 1 1
14 26995 1 1 103 PHE CE2 C 7.833 -2.652 -0.289 1.00 . A A . 103 PHE CE2 1 1
14 26996 1 1 103 PHE CG C 5.952 -4.148 -0.140 1.00 . A A . 103 PHE CG 1 1
14 26997 1 1 103 PHE CZ C 7.784 -2.431 1.051 1.00 . A A . 103 PHE CZ 1 1
14 26998 1 1 103 PHE H H 2.938 -5.867 -1.853 1.00 . A A . 103 PHE H 1 1
14 26999 1 1 103 PHE HA H 3.782 -6.000 0.838 1.00 . A A . 103 PHE HA 1 1
14 27000 1 1 103 PHE HB2 H 5.418 -6.062 -0.955 1.00 . A A . 103 PHE HB2 1 1
14 27001 1 1 103 PHE HB3 H 4.681 -4.702 -1.779 1.00 . A A . 103 PHE HB3 1 1
14 27002 1 1 103 PHE HD1 H 5.147 -4.423 1.809 1.00 . A A . 103 PHE HD1 1 1
14 27003 1 1 103 PHE HD2 H 6.934 -3.707 -1.973 1.00 . A A . 103 PHE HD2 1 1
14 27004 1 1 103 PHE HE1 H 6.802 -2.872 2.884 1.00 . A A . 103 PHE HE1 1 1
14 27005 1 1 103 PHE HE2 H 8.589 -2.155 -0.897 1.00 . A A . 103 PHE HE2 1 1
14 27006 1 1 103 PHE HZ H 8.503 -1.758 1.520 1.00 . A A . 103 PHE HZ 1 1
14 27007 1 1 103 PHE N N 2.671 -5.855 -0.889 1.00 . A A . 103 PHE N 1 1
14 27008 1 1 103 PHE O O 2.989 -3.001 -0.194 1.00 . A A . 103 PHE O 1 1
14 27009 1 1 104 ILE C C 2.905 -2.789 4.043 1.00 . A A . 104 ILE C 1 1
14 27010 1 1 104 ILE CA C 2.629 -2.675 2.543 1.00 . A A . 104 ILE CA 1 1
14 27011 1 1 104 ILE CB C 1.168 -2.372 2.207 1.00 . A A . 104 ILE CB 1 1
14 27012 1 1 104 ILE CD1 C -1.156 -3.329 1.994 1.00 . A A . 104 ILE CD1 1 1
14 27013 1 1 104 ILE CG1 C 0.318 -3.644 2.257 1.00 . A A . 104 ILE CG1 1 1
14 27014 1 1 104 ILE CG2 C 1.051 -1.658 0.860 1.00 . A A . 104 ILE CG2 1 1
14 27015 1 1 104 ILE H H 3.234 -4.668 2.492 1.00 . A A . 104 ILE H 1 1
14 27016 1 1 104 ILE HA H 3.228 -1.857 2.142 1.00 . A A . 104 ILE HA 1 1
14 27017 1 1 104 ILE HB H 0.777 -1.694 2.966 1.00 . A A . 104 ILE HB 1 1
14 27018 1 1 104 ILE HD11 H -1.449 -2.454 2.573 1.00 . A A . 104 ILE HD11 1 1
14 27019 1 1 104 ILE HD12 H -1.301 -3.128 0.932 1.00 . A A . 104 ILE HD12 1 1
14 27020 1 1 104 ILE HD13 H -1.768 -4.182 2.289 1.00 . A A . 104 ILE HD13 1 1
14 27021 1 1 104 ILE HG12 H 0.680 -4.356 1.516 1.00 . A A . 104 ILE HG12 1 1
14 27022 1 1 104 ILE HG13 H 0.424 -4.118 3.233 1.00 . A A . 104 ILE HG13 1 1
14 27023 1 1 104 ILE HG21 H 2.010 -1.208 0.603 1.00 . A A . 104 ILE HG21 1 1
14 27024 1 1 104 ILE HG22 H 0.769 -2.377 0.090 1.00 . A A . 104 ILE HG22 1 1
14 27025 1 1 104 ILE HG23 H 0.291 -0.879 0.925 1.00 . A A . 104 ILE HG23 1 1
14 27026 1 1 104 ILE N N 3.061 -3.895 1.881 1.00 . A A . 104 ILE N 1 1
14 27027 1 1 104 ILE O O 2.624 -3.819 4.654 1.00 . A A . 104 ILE O 1 1
14 27028 1 1 105 VAL C C 3.797 -0.226 6.488 1.00 . A A . 105 VAL C 1 1
14 27029 1 1 105 VAL CA C 3.768 -1.680 6.012 1.00 . A A . 105 VAL CA 1 1
14 27030 1 1 105 VAL CB C 5.081 -2.421 6.273 1.00 . A A . 105 VAL CB 1 1
14 27031 1 1 105 VAL CG1 C 4.822 -3.785 6.917 1.00 . A A . 105 VAL CG1 1 1
14 27032 1 1 105 VAL CG2 C 5.892 -2.569 4.984 1.00 . A A . 105 VAL CG2 1 1
14 27033 1 1 105 VAL H H 3.677 -0.880 4.091 1.00 . A A . 105 VAL H 1 1
14 27034 1 1 105 VAL HA H 2.972 -2.206 6.540 1.00 . A A . 105 VAL HA 1 1
14 27035 1 1 105 VAL HB H 5.668 -1.826 6.973 1.00 . A A . 105 VAL HB 1 1
14 27036 1 1 105 VAL HG11 H 4.064 -3.681 7.695 1.00 . A A . 105 VAL HG11 1 1
14 27037 1 1 105 VAL HG12 H 4.471 -4.484 6.159 1.00 . A A . 105 VAL HG12 1 1
14 27038 1 1 105 VAL HG13 H 5.746 -4.160 7.359 1.00 . A A . 105 VAL HG13 1 1
14 27039 1 1 105 VAL HG21 H 5.275 -3.037 4.217 1.00 . A A . 105 VAL HG21 1 1
14 27040 1 1 105 VAL HG22 H 6.213 -1.585 4.642 1.00 . A A . 105 VAL HG22 1 1
14 27041 1 1 105 VAL HG23 H 6.767 -3.190 5.175 1.00 . A A . 105 VAL HG23 1 1
14 27042 1 1 105 VAL N N 3.451 -1.714 4.595 1.00 . A A . 105 VAL N 1 1
14 27043 1 1 105 VAL O O 3.972 0.690 5.687 1.00 . A A . 105 VAL O 1 1
14 27044 1 1 106 PRO C C 5.047 1.829 8.502 1.00 . A A . 106 PRO C 1 1
14 27045 1 1 106 PRO CA C 3.624 1.269 8.420 1.00 . A A . 106 PRO CA 1 1
14 27046 1 1 106 PRO CB C 2.974 1.094 9.782 1.00 . A A . 106 PRO CB 1 1
14 27047 1 1 106 PRO CD C 3.411 -1.119 8.806 1.00 . A A . 106 PRO CD 1 1
14 27048 1 1 106 PRO CG C 3.054 -0.392 10.092 1.00 . A A . 106 PRO CG 1 1
14 27049 1 1 106 PRO HA H 3.113 1.908 7.845 1.00 . A A . 106 PRO HA 1 1
14 27050 1 1 106 PRO HB2 H 3.494 1.679 10.541 1.00 . A A . 106 PRO HB2 1 1
14 27051 1 1 106 PRO HB3 H 1.940 1.436 9.769 1.00 . A A . 106 PRO HB3 1 1
14 27052 1 1 106 PRO HD2 H 4.308 -1.726 8.930 1.00 . A A . 106 PRO HD2 1 1
14 27053 1 1 106 PRO HD3 H 2.611 -1.792 8.496 1.00 . A A . 106 PRO HD3 1 1
14 27054 1 1 106 PRO HG2 H 3.804 -0.582 10.860 1.00 . A A . 106 PRO HG2 1 1
14 27055 1 1 106 PRO HG3 H 2.101 -0.751 10.482 1.00 . A A . 106 PRO HG3 1 1
14 27056 1 1 106 PRO N N 3.620 -0.057 7.826 1.00 . A A . 106 PRO N 1 1
14 27057 1 1 106 PRO O O 5.270 2.880 9.099 1.00 . A A . 106 PRO O 1 1
14 27058 1 1 107 TRP C C 7.939 1.239 9.284 1.00 . A A . 107 TRP C 1 1
14 27059 1 1 107 TRP CA C 7.364 1.509 7.892 1.00 . A A . 107 TRP CA 1 1
14 27060 1 1 107 TRP CB C 7.506 2.970 7.461 1.00 . A A . 107 TRP CB 1 1
14 27061 1 1 107 TRP CD1 C 9.762 2.783 6.222 1.00 . A A . 107 TRP CD1 1 1
14 27062 1 1 107 TRP CD2 C 9.676 4.492 7.628 1.00 . A A . 107 TRP CD2 1 1
14 27063 1 1 107 TRP CE2 C 10.923 4.507 7.037 1.00 . A A . 107 TRP CE2 1 1
14 27064 1 1 107 TRP CE3 C 9.305 5.459 8.579 1.00 . A A . 107 TRP CE3 1 1
14 27065 1 1 107 TRP CG C 8.936 3.376 7.094 1.00 . A A . 107 TRP CG 1 1
14 27066 1 1 107 TRP CH2 C 11.552 6.439 8.276 1.00 . A A . 107 TRP CH2 1 1
14 27067 1 1 107 TRP CZ2 C 11.899 5.466 7.331 1.00 . A A . 107 TRP CZ2 1 1
14 27068 1 1 107 TRP CZ3 C 10.292 6.411 8.862 1.00 . A A . 107 TRP CZ3 1 1
14 27069 1 1 107 TRP H H 5.781 0.245 7.411 1.00 . A A . 107 TRP H 1 1
14 27070 1 1 107 TRP HA H 7.888 0.907 7.150 1.00 . A A . 107 TRP HA 1 1
14 27071 1 1 107 TRP HB2 H 6.857 3.150 6.603 1.00 . A A . 107 TRP HB2 1 1
14 27072 1 1 107 TRP HB3 H 7.153 3.613 8.267 1.00 . A A . 107 TRP HB3 1 1
14 27073 1 1 107 TRP HD1 H 9.508 1.899 5.639 1.00 . A A . 107 TRP HD1 1 1
14 27074 1 1 107 TRP HE1 H 11.824 3.159 5.526 1.00 . A A . 107 TRP HE1 1 1
14 27075 1 1 107 TRP HE3 H 8.326 5.469 9.059 1.00 . A A . 107 TRP HE3 1 1
14 27076 1 1 107 TRP HH2 H 12.267 7.215 8.550 1.00 . A A . 107 TRP HH2 1 1
14 27077 1 1 107 TRP HZ2 H 12.878 5.456 6.851 1.00 . A A . 107 TRP HZ2 1 1
14 27078 1 1 107 TRP HZ3 H 10.056 7.184 9.593 1.00 . A A . 107 TRP HZ3 1 1
14 27079 1 1 107 TRP N N 5.971 1.100 7.895 1.00 . A A . 107 TRP N 1 1
14 27080 1 1 107 TRP NE1 N 10.978 3.434 6.155 1.00 . A A . 107 TRP NE1 1 1
14 27081 1 1 107 TRP O O 8.913 0.502 9.425 1.00 . A A . 107 TRP O 1 1
14 27082 1 1 108 ASP C C 7.448 0.257 12.111 1.00 . A A . 108 ASP C 1 1
14 27083 1 1 108 ASP CA C 7.748 1.686 11.653 1.00 . A A . 108 ASP CA 1 1
14 27084 1 1 108 ASP CB C 7.007 2.646 12.586 1.00 . A A . 108 ASP CB 1 1
14 27085 1 1 108 ASP CG C 7.456 2.603 14.048 1.00 . A A . 108 ASP CG 1 1
14 27086 1 1 108 ASP H H 6.520 2.449 10.155 1.00 . A A . 108 ASP H 1 1
14 27087 1 1 108 ASP HA H 8.815 1.905 11.644 1.00 . A A . 108 ASP HA 1 1
14 27088 1 1 108 ASP HB2 H 7.134 3.662 12.213 1.00 . A A . 108 ASP HB2 1 1
14 27089 1 1 108 ASP HB3 H 5.941 2.421 12.542 1.00 . A A . 108 ASP HB3 1 1
14 27090 1 1 108 ASP N N 7.311 1.851 10.278 1.00 . A A . 108 ASP N 1 1
14 27091 1 1 108 ASP O O 6.838 0.051 13.159 1.00 . A A . 108 ASP O 1 1
14 27092 1 1 108 ASP OD1 O 8.521 1.998 14.298 1.00 . A A . 108 ASP OD1 1 1
14 27093 1 1 108 ASP OD2 O 6.724 3.176 14.883 1.00 . A A . 108 ASP OD2 1 1
14 27094 1 1 109 THR C C 8.694 -2.968 10.869 1.00 . A A . 109 THR C 1 1
14 27095 1 1 109 THR CA C 7.677 -2.098 11.611 1.00 . A A . 109 THR CA 1 1
14 27096 1 1 109 THR CB C 6.224 -2.441 11.274 1.00 . A A . 109 THR CB 1 1
14 27097 1 1 109 THR CG2 C 5.229 -1.758 12.213 1.00 . A A . 109 THR CG2 1 1
14 27098 1 1 109 THR H H 8.386 -0.520 10.451 1.00 . A A . 109 THR H 1 1
14 27099 1 1 109 THR HA H 7.848 -2.246 12.677 1.00 . A A . 109 THR HA 1 1
14 27100 1 1 109 THR HB H 6.071 -3.520 11.263 1.00 . A A . 109 THR HB 1 1
14 27101 1 1 109 THR HG1 H 6.223 -2.444 9.273 1.00 . A A . 109 THR HG1 1 1
14 27102 1 1 109 THR HG21 H 5.506 -1.962 13.247 1.00 . A A . 109 THR HG21 1 1
14 27103 1 1 109 THR HG22 H 5.244 -0.682 12.039 1.00 . A A . 109 THR HG22 1 1
14 27104 1 1 109 THR HG23 H 4.227 -2.143 12.022 1.00 . A A . 109 THR HG23 1 1
14 27105 1 1 109 THR N N 7.890 -0.695 11.302 1.00 . A A . 109 THR N 1 1
14 27106 1 1 109 THR O O 9.369 -3.797 11.478 1.00 . A A . 109 THR O 1 1
14 27107 1 1 109 THR OG1 O 6.002 -1.812 10.015 1.00 . A A . 109 THR OG1 1 1
14 27108 1 1 110 LEU C C 10.370 -4.586 9.579 1.00 . A A . 110 LEU C 1 1
14 27109 1 1 110 LEU CA C 9.696 -3.503 8.734 1.00 . A A . 110 LEU CA 1 1
14 27110 1 1 110 LEU CB C 10.683 -2.562 8.040 1.00 . A A . 110 LEU CB 1 1
14 27111 1 1 110 LEU CD1 C 11.130 -0.449 6.737 1.00 . A A . 110 LEU CD1 1 1
14 27112 1 1 110 LEU CD2 C 9.288 -2.033 6.006 1.00 . A A . 110 LEU CD2 1 1
14 27113 1 1 110 LEU CG C 10.065 -1.451 7.189 1.00 . A A . 110 LEU CG 1 1
14 27114 1 1 110 LEU H H 8.220 -2.073 9.076 1.00 . A A . 110 LEU H 1 1
14 27115 1 1 110 LEU HA H 9.111 -3.989 7.953 1.00 . A A . 110 LEU HA 1 1
14 27116 1 1 110 LEU HB2 H 11.312 -2.101 8.802 1.00 . A A . 110 LEU HB2 1 1
14 27117 1 1 110 LEU HB3 H 11.337 -3.158 7.404 1.00 . A A . 110 LEU HB3 1 1
14 27118 1 1 110 LEU HD11 H 11.681 -0.089 7.607 1.00 . A A . 110 LEU HD11 1 1
14 27119 1 1 110 LEU HD12 H 11.818 -0.937 6.047 1.00 . A A . 110 LEU HD12 1 1
14 27120 1 1 110 LEU HD13 H 10.649 0.393 6.239 1.00 . A A . 110 LEU HD13 1 1
14 27121 1 1 110 LEU HD21 H 9.282 -3.121 6.076 1.00 . A A . 110 LEU HD21 1 1
14 27122 1 1 110 LEU HD22 H 8.264 -1.661 6.026 1.00 . A A . 110 LEU HD22 1 1
14 27123 1 1 110 LEU HD23 H 9.766 -1.731 5.074 1.00 . A A . 110 LEU HD23 1 1
14 27124 1 1 110 LEU HG H 9.350 -0.905 7.806 1.00 . A A . 110 LEU HG 1 1
14 27125 1 1 110 LEU N N 8.772 -2.749 9.564 1.00 . A A . 110 LEU N 1 1
14 27126 1 1 110 LEU O O 9.739 -5.577 9.942 1.00 . A A . 110 LEU O 1 1
14 27127 1 1 111 SER C C 13.861 -5.332 10.186 1.00 . A A . 111 SER C 1 1
14 27128 1 1 111 SER CA C 12.409 -5.302 10.665 1.00 . A A . 111 SER CA 1 1
14 27129 1 1 111 SER CB C 11.799 -6.704 10.596 1.00 . A A . 111 SER CB 1 1
14 27130 1 1 111 SER H H 12.148 -3.549 9.570 1.00 . A A . 111 SER H 1 1
14 27131 1 1 111 SER HA H 12.349 -4.931 11.687 1.00 . A A . 111 SER HA 1 1
14 27132 1 1 111 SER HB2 H 11.388 -6.871 9.600 1.00 . A A . 111 SER HB2 1 1
14 27133 1 1 111 SER HB3 H 12.581 -7.448 10.747 1.00 . A A . 111 SER HB3 1 1
14 27134 1 1 111 SER HG H 10.367 -6.008 11.808 1.00 . A A . 111 SER HG 1 1
14 27135 1 1 111 SER N N 11.642 -4.359 9.869 1.00 . A A . 111 SER N 1 1
14 27136 1 1 111 SER O O 14.784 -5.406 10.997 1.00 . A A . 111 SER O 1 1
14 27137 1 1 111 SER OG O 10.773 -6.889 11.568 1.00 . A A . 111 SER OG 1 1
14 27138 1 1 112 THR C C 15.268 -5.739 6.816 1.00 . A A . 112 THR C 1 1
14 27139 1 1 112 THR CA C 15.345 -5.291 8.277 1.00 . A A . 112 THR CA 1 1
14 27140 1 1 112 THR CB C 16.239 -6.185 9.140 1.00 . A A . 112 THR CB 1 1
14 27141 1 1 112 THR CG2 C 17.338 -6.873 8.328 1.00 . A A . 112 THR CG2 1 1
14 27142 1 1 112 THR H H 13.265 -5.213 8.220 1.00 . A A . 112 THR H 1 1
14 27143 1 1 112 THR HA H 15.738 -4.275 8.280 1.00 . A A . 112 THR HA 1 1
14 27144 1 1 112 THR HB H 15.644 -6.917 9.687 1.00 . A A . 112 THR HB 1 1
14 27145 1 1 112 THR HG1 H 16.297 -4.671 10.447 1.00 . A A . 112 THR HG1 1 1
14 27146 1 1 112 THR HG21 H 17.789 -6.153 7.645 1.00 . A A . 112 THR HG21 1 1
14 27147 1 1 112 THR HG22 H 18.101 -7.259 9.004 1.00 . A A . 112 THR HG22 1 1
14 27148 1 1 112 THR HG23 H 16.908 -7.695 7.757 1.00 . A A . 112 THR HG23 1 1
14 27149 1 1 112 THR N N 14.020 -5.273 8.873 1.00 . A A . 112 THR N 1 1
14 27150 1 1 112 THR O O 15.570 -4.965 5.910 1.00 . A A . 112 THR O 1 1
14 27151 1 1 112 THR OG1 O 16.944 -5.270 9.974 1.00 . A A . 112 THR OG1 1 1
14 27152 1 1 113 THR C C 13.968 -6.590 4.388 1.00 . A A . 113 THR C 1 1
14 27153 1 1 113 THR CA C 14.739 -7.547 5.299 1.00 . A A . 113 THR CA 1 1
14 27154 1 1 113 THR CB C 14.087 -8.925 5.423 1.00 . A A . 113 THR CB 1 1
14 27155 1 1 113 THR CG2 C 13.687 -9.507 4.064 1.00 . A A . 113 THR CG2 1 1
14 27156 1 1 113 THR H H 14.616 -7.609 7.378 1.00 . A A . 113 THR H 1 1
14 27157 1 1 113 THR HA H 15.739 -7.653 4.878 1.00 . A A . 113 THR HA 1 1
14 27158 1 1 113 THR HB H 13.234 -8.894 6.100 1.00 . A A . 113 THR HB 1 1
14 27159 1 1 113 THR HG1 H 15.943 -9.659 5.270 1.00 . A A . 113 THR HG1 1 1
14 27160 1 1 113 THR HG21 H 13.495 -8.695 3.363 1.00 . A A . 113 THR HG21 1 1
14 27161 1 1 113 THR HG22 H 14.494 -10.133 3.684 1.00 . A A . 113 THR HG22 1 1
14 27162 1 1 113 THR HG23 H 12.784 -10.109 4.178 1.00 . A A . 113 THR HG23 1 1
14 27163 1 1 113 THR N N 14.861 -6.987 6.634 1.00 . A A . 113 THR N 1 1
14 27164 1 1 113 THR O O 14.157 -6.596 3.172 1.00 . A A . 113 THR O 1 1
14 27165 1 1 113 THR OG1 O 15.146 -9.772 5.863 1.00 . A A . 113 THR OG1 1 1
14 27166 1 1 114 GLN C C 13.118 -3.549 4.020 1.00 . A A . 114 GLN C 1 1
14 27167 1 1 114 GLN CA C 12.316 -4.828 4.270 1.00 . A A . 114 GLN CA 1 1
14 27168 1 1 114 GLN CB C 11.009 -4.521 5.005 1.00 . A A . 114 GLN CB 1 1
14 27169 1 1 114 GLN CD C 9.946 -6.688 5.731 1.00 . A A . 114 GLN CD 1 1
14 27170 1 1 114 GLN CG C 9.942 -5.570 4.688 1.00 . A A . 114 GLN CG 1 1
14 27171 1 1 114 GLN H H 12.968 -5.789 5.999 1.00 . A A . 114 GLN H 1 1
14 27172 1 1 114 GLN HA H 12.086 -5.312 3.320 1.00 . A A . 114 GLN HA 1 1
14 27173 1 1 114 GLN HB2 H 11.190 -4.493 6.079 1.00 . A A . 114 GLN HB2 1 1
14 27174 1 1 114 GLN HB3 H 10.649 -3.533 4.717 1.00 . A A . 114 GLN HB3 1 1
14 27175 1 1 114 GLN HE21 H 11.849 -7.121 5.192 1.00 . A A . 114 GLN HE21 1 1
14 27176 1 1 114 GLN HE22 H 11.190 -8.115 6.448 1.00 . A A . 114 GLN HE22 1 1
14 27177 1 1 114 GLN HG2 H 8.960 -5.097 4.659 1.00 . A A . 114 GLN HG2 1 1
14 27178 1 1 114 GLN HG3 H 10.122 -5.990 3.698 1.00 . A A . 114 GLN HG3 1 1
14 27179 1 1 114 GLN N N 13.115 -5.788 5.009 1.00 . A A . 114 GLN N 1 1
14 27180 1 1 114 GLN NE2 N 11.090 -7.364 5.795 1.00 . A A . 114 GLN NE2 1 1
14 27181 1 1 114 GLN O O 12.980 -2.920 2.971 1.00 . A A . 114 GLN O 1 1
14 27182 1 1 114 GLN OE1 O 8.975 -6.922 6.433 1.00 . A A . 114 GLN OE1 1 1
14 27183 1 1 115 LYS C C 15.834 -2.226 3.826 1.00 . A A . 115 LYS C 1 1
14 27184 1 1 115 LYS CA C 14.764 -2.012 4.899 1.00 . A A . 115 LYS CA 1 1
14 27185 1 1 115 LYS CB C 15.334 -1.636 6.269 1.00 . A A . 115 LYS CB 1 1
14 27186 1 1 115 LYS CD C 14.533 -0.505 8.375 1.00 . A A . 115 LYS CD 1 1
14 27187 1 1 115 LYS CE C 13.998 -1.866 8.823 1.00 . A A . 115 LYS CE 1 1
14 27188 1 1 115 LYS CG C 14.609 -0.420 6.850 1.00 . A A . 115 LYS CG 1 1
14 27189 1 1 115 LYS H H 14.046 -3.720 5.849 1.00 . A A . 115 LYS H 1 1
14 27190 1 1 115 LYS HA H 14.119 -1.192 4.584 1.00 . A A . 115 LYS HA 1 1
14 27191 1 1 115 LYS HB2 H 15.237 -2.482 6.951 1.00 . A A . 115 LYS HB2 1 1
14 27192 1 1 115 LYS HB3 H 16.399 -1.422 6.178 1.00 . A A . 115 LYS HB3 1 1
14 27193 1 1 115 LYS HD2 H 15.522 -0.339 8.802 1.00 . A A . 115 LYS HD2 1 1
14 27194 1 1 115 LYS HD3 H 13.886 0.287 8.754 1.00 . A A . 115 LYS HD3 1 1
14 27195 1 1 115 LYS HE2 H 13.207 -2.193 8.148 1.00 . A A . 115 LYS HE2 1 1
14 27196 1 1 115 LYS HE3 H 14.792 -2.611 8.767 1.00 . A A . 115 LYS HE3 1 1
14 27197 1 1 115 LYS HG2 H 15.132 0.492 6.558 1.00 . A A . 115 LYS HG2 1 1
14 27198 1 1 115 LYS HG3 H 13.604 -0.358 6.434 1.00 . A A . 115 LYS HG3 1 1
14 27199 1 1 115 LYS HZ1 H 13.946 -1.055 10.698 1.00 . A A . 115 LYS HZ1 1 1
14 27200 1 1 115 LYS HZ2 H 12.496 -1.602 10.183 1.00 . A A . 115 LYS HZ2 1 1
14 27201 1 1 115 LYS HZ3 H 13.640 -2.659 10.672 1.00 . A A . 115 LYS HZ3 1 1
14 27202 1 1 115 LYS N N 13.940 -3.204 5.000 1.00 . A A . 115 LYS N 1 1
14 27203 1 1 115 LYS NZ N 13.477 -1.789 10.206 1.00 . A A . 115 LYS NZ 1 1
14 27204 1 1 115 LYS O O 16.118 -1.324 3.039 1.00 . A A . 115 LYS O 1 1
14 27205 1 1 116 LYS C C 16.846 -3.706 1.455 1.00 . A A . 116 LYS C 1 1
14 27206 1 1 116 LYS CA C 17.431 -3.768 2.867 1.00 . A A . 116 LYS CA 1 1
14 27207 1 1 116 LYS CB C 18.058 -5.120 3.214 1.00 . A A . 116 LYS CB 1 1
14 27208 1 1 116 LYS CD C 17.668 -7.112 1.718 1.00 . A A . 116 LYS CD 1 1
14 27209 1 1 116 LYS CE C 17.070 -6.678 0.379 1.00 . A A . 116 LYS CE 1 1
14 27210 1 1 116 LYS CG C 17.110 -6.270 2.867 1.00 . A A . 116 LYS CG 1 1
14 27211 1 1 116 LYS H H 16.162 -4.152 4.474 1.00 . A A . 116 LYS H 1 1
14 27212 1 1 116 LYS HA H 18.217 -3.018 2.949 1.00 . A A . 116 LYS HA 1 1
14 27213 1 1 116 LYS HB2 H 18.996 -5.240 2.672 1.00 . A A . 116 LYS HB2 1 1
14 27214 1 1 116 LYS HB3 H 18.300 -5.151 4.276 1.00 . A A . 116 LYS HB3 1 1
14 27215 1 1 116 LYS HD2 H 18.753 -7.016 1.685 1.00 . A A . 116 LYS HD2 1 1
14 27216 1 1 116 LYS HD3 H 17.448 -8.165 1.894 1.00 . A A . 116 LYS HD3 1 1
14 27217 1 1 116 LYS HE2 H 16.521 -7.506 -0.068 1.00 . A A . 116 LYS HE2 1 1
14 27218 1 1 116 LYS HE3 H 16.356 -5.870 0.537 1.00 . A A . 116 LYS HE3 1 1
14 27219 1 1 116 LYS HG2 H 16.959 -6.899 3.744 1.00 . A A . 116 LYS HG2 1 1
14 27220 1 1 116 LYS HG3 H 16.135 -5.870 2.589 1.00 . A A . 116 LYS HG3 1 1
14 27221 1 1 116 LYS HZ1 H 18.999 -6.144 -0.042 1.00 . A A . 116 LYS HZ1 1 1
14 27222 1 1 116 LYS HZ2 H 18.244 -6.896 -1.280 1.00 . A A . 116 LYS HZ2 1 1
14 27223 1 1 116 LYS HZ3 H 17.891 -5.341 -0.932 1.00 . A A . 116 LYS HZ3 1 1
14 27224 1 1 116 LYS N N 16.399 -3.424 3.830 1.00 . A A . 116 LYS N 1 1
14 27225 1 1 116 LYS NZ N 18.137 -6.228 -0.543 1.00 . A A . 116 LYS NZ 1 1
14 27226 1 1 116 LYS O O 17.586 -3.685 0.473 1.00 . A A . 116 LYS O 1 1
14 27227 1 1 117 SER C C 14.436 -2.174 -0.193 1.00 . A A . 117 SER C 1 1
14 27228 1 1 117 SER CA C 14.830 -3.618 0.122 1.00 . A A . 117 SER CA 1 1
14 27229 1 1 117 SER CB C 13.591 -4.517 0.125 1.00 . A A . 117 SER CB 1 1
14 27230 1 1 117 SER H H 14.928 -3.696 2.202 1.00 . A A . 117 SER H 1 1
14 27231 1 1 117 SER HA H 15.545 -3.990 -0.612 1.00 . A A . 117 SER HA 1 1
14 27232 1 1 117 SER HB2 H 13.571 -5.103 1.045 1.00 . A A . 117 SER HB2 1 1
14 27233 1 1 117 SER HB3 H 12.694 -3.898 0.123 1.00 . A A . 117 SER HB3 1 1
14 27234 1 1 117 SER HG H 14.481 -5.755 -1.171 1.00 . A A . 117 SER HG 1 1
14 27235 1 1 117 SER N N 15.523 -3.678 1.398 1.00 . A A . 117 SER N 1 1
14 27236 1 1 117 SER O O 13.983 -1.877 -1.298 1.00 . A A . 117 SER O 1 1
14 27237 1 1 117 SER OG O 13.565 -5.395 -0.997 1.00 . A A . 117 SER OG 1 1
14 27238 1 1 118 LEU C C 15.390 0.778 -0.181 1.00 . A A . 118 LEU C 1 1
14 27239 1 1 118 LEU CA C 14.296 0.092 0.638 1.00 . A A . 118 LEU CA 1 1
14 27240 1 1 118 LEU CB C 14.050 0.742 2.002 1.00 . A A . 118 LEU CB 1 1
14 27241 1 1 118 LEU CD1 C 12.598 1.082 4.036 1.00 . A A . 118 LEU CD1 1 1
14 27242 1 1 118 LEU CD2 C 11.568 0.323 1.845 1.00 . A A . 118 LEU CD2 1 1
14 27243 1 1 118 LEU CG C 12.800 0.276 2.752 1.00 . A A . 118 LEU CG 1 1
14 27244 1 1 118 LEU H H 14.994 -1.563 1.691 1.00 . A A . 118 LEU H 1 1
14 27245 1 1 118 LEU HA H 13.360 0.148 0.081 1.00 . A A . 118 LEU HA 1 1
14 27246 1 1 118 LEU HB2 H 14.919 0.555 2.633 1.00 . A A . 118 LEU HB2 1 1
14 27247 1 1 118 LEU HB3 H 13.984 1.821 1.861 1.00 . A A . 118 LEU HB3 1 1
14 27248 1 1 118 LEU HD11 H 13.432 1.772 4.166 1.00 . A A . 118 LEU HD11 1 1
14 27249 1 1 118 LEU HD12 H 11.668 1.645 3.969 1.00 . A A . 118 LEU HD12 1 1
14 27250 1 1 118 LEU HD13 H 12.551 0.403 4.888 1.00 . A A . 118 LEU HD13 1 1
14 27251 1 1 118 LEU HD21 H 11.636 1.187 1.185 1.00 . A A . 118 LEU HD21 1 1
14 27252 1 1 118 LEU HD22 H 11.521 -0.588 1.249 1.00 . A A . 118 LEU HD22 1 1
14 27253 1 1 118 LEU HD23 H 10.670 0.403 2.458 1.00 . A A . 118 LEU HD23 1 1
14 27254 1 1 118 LEU HG H 12.945 -0.764 3.044 1.00 . A A . 118 LEU HG 1 1
14 27255 1 1 118 LEU N N 14.624 -1.314 0.797 1.00 . A A . 118 LEU N 1 1
14 27256 1 1 118 LEU O O 15.123 1.746 -0.893 1.00 . A A . 118 LEU O 1 1
14 27257 1 1 119 ASN C C 18.004 -0.049 -2.017 1.00 . A A . 119 ASN C 1 1
14 27258 1 1 119 ASN CA C 17.734 0.802 -0.774 1.00 . A A . 119 ASN CA 1 1
14 27259 1 1 119 ASN CB C 18.996 0.787 0.092 1.00 . A A . 119 ASN CB 1 1
14 27260 1 1 119 ASN CG C 18.647 0.968 1.571 1.00 . A A . 119 ASN CG 1 1
14 27261 1 1 119 ASN H H 16.807 -0.535 0.526 1.00 . A A . 119 ASN H 1 1
14 27262 1 1 119 ASN HA H 17.448 1.824 -1.022 1.00 . A A . 119 ASN HA 1 1
14 27263 1 1 119 ASN HB2 H 19.526 -0.154 -0.048 1.00 . A A . 119 ASN HB2 1 1
14 27264 1 1 119 ASN HB3 H 19.669 1.583 -0.227 1.00 . A A . 119 ASN HB3 1 1
14 27265 1 1 119 ASN HD21 H 18.484 -1.043 1.730 1.00 . A A . 119 ASN HD21 1 1
14 27266 1 1 119 ASN HD22 H 18.185 -0.159 3.187 1.00 . A A . 119 ASN HD22 1 1
14 27267 1 1 119 ASN N N 16.599 0.252 -0.054 1.00 . A A . 119 ASN N 1 1
14 27268 1 1 119 ASN ND2 N 18.420 -0.173 2.216 1.00 . A A . 119 ASN ND2 1 1
14 27269 1 1 119 ASN O O 18.802 0.333 -2.874 1.00 . A A . 119 ASN O 1 1
14 27270 1 1 119 ASN OD1 O 18.589 2.070 2.090 1.00 . A A . 119 ASN OD1 1 1
14 27271 1 1 120 HIS C C 16.465 -1.743 -4.289 1.00 . A A . 120 HIS C 1 1
14 27272 1 1 120 HIS CA C 17.483 -2.092 -3.201 1.00 . A A . 120 HIS CA 1 1
14 27273 1 1 120 HIS CB C 17.384 -3.548 -2.742 1.00 . A A . 120 HIS CB 1 1
14 27274 1 1 120 HIS CD2 C 15.708 -5.476 -3.300 1.00 . A A . 120 HIS CD2 1 1
14 27275 1 1 120 HIS CE1 C 13.860 -4.305 -3.252 1.00 . A A . 120 HIS CE1 1 1
14 27276 1 1 120 HIS CG C 16.040 -4.185 -3.007 1.00 . A A . 120 HIS CG 1 1
14 27277 1 1 120 HIS H H 16.680 -1.488 -1.376 1.00 . A A . 120 HIS H 1 1
14 27278 1 1 120 HIS HA H 18.488 -1.935 -3.592 1.00 . A A . 120 HIS HA 1 1
14 27279 1 1 120 HIS HB2 H 18.156 -4.131 -3.245 1.00 . A A . 120 HIS HB2 1 1
14 27280 1 1 120 HIS HB3 H 17.594 -3.597 -1.673 1.00 . A A . 120 HIS HB3 1 1
14 27281 1 1 120 HIS HD1 H 14.765 -2.494 -2.796 1.00 . A A . 120 HIS HD1 1 1
14 27282 1 1 120 HIS HD2 H 16.406 -6.307 -3.397 1.00 . A A . 120 HIS HD2 1 1
14 27283 1 1 120 HIS HE1 H 12.803 -4.045 -3.307 1.00 . A A . 120 HIS HE1 1 1
14 27284 1 1 120 HIS N N 17.326 -1.185 -2.077 1.00 . A A . 120 HIS N 1 1
14 27285 1 1 120 HIS ND1 N 14.855 -3.472 -2.984 1.00 . A A . 120 HIS ND1 1 1
14 27286 1 1 120 HIS NE2 N 14.391 -5.546 -3.447 1.00 . A A . 120 HIS NE2 1 1
14 27287 1 1 120 HIS O O 16.018 -2.618 -5.029 1.00 . A A . 120 HIS O 1 1
14 27288 1 1 121 ARG C C 13.784 -0.558 -5.045 1.00 . A A . 121 ARG C 1 1
14 27289 1 1 121 ARG CA C 15.172 0.013 -5.336 1.00 . A A . 121 ARG CA 1 1
14 27290 1 1 121 ARG CB C 15.594 -0.386 -6.751 1.00 . A A . 121 ARG CB 1 1
14 27291 1 1 121 ARG CD C 16.807 1.790 -7.142 1.00 . A A . 121 ARG CD 1 1
14 27292 1 1 121 ARG CG C 16.926 0.265 -7.130 1.00 . A A . 121 ARG CG 1 1
14 27293 1 1 121 ARG CZ C 18.796 2.562 -8.428 1.00 . A A . 121 ARG CZ 1 1
14 27294 1 1 121 ARG H H 16.498 0.242 -3.744 1.00 . A A . 121 ARG H 1 1
14 27295 1 1 121 ARG HA H 15.180 1.098 -5.230 1.00 . A A . 121 ARG HA 1 1
14 27296 1 1 121 ARG HB2 H 15.684 -1.470 -6.815 1.00 . A A . 121 ARG HB2 1 1
14 27297 1 1 121 ARG HB3 H 14.824 -0.088 -7.462 1.00 . A A . 121 ARG HB3 1 1
14 27298 1 1 121 ARG HD2 H 15.757 2.081 -7.136 1.00 . A A . 121 ARG HD2 1 1
14 27299 1 1 121 ARG HD3 H 17.257 2.205 -6.239 1.00 . A A . 121 ARG HD3 1 1
14 27300 1 1 121 ARG HE H 16.911 2.563 -9.133 1.00 . A A . 121 ARG HE 1 1
14 27301 1 1 121 ARG HG2 H 17.698 -0.038 -6.423 1.00 . A A . 121 ARG HG2 1 1
14 27302 1 1 121 ARG HG3 H 17.240 -0.086 -8.113 1.00 . A A . 121 ARG HG3 1 1
14 27303 1 1 121 ARG HH11 H 19.205 1.905 -6.548 1.00 . A A . 121 ARG HH11 1 1
14 27304 1 1 121 ARG HH12 H 20.578 2.444 -7.455 1.00 . A A . 121 ARG HH12 1 1
14 27305 1 1 121 ARG HH21 H 18.723 3.276 -10.331 1.00 . A A . 121 ARG HH21 1 1
14 27306 1 1 121 ARG HH22 H 20.302 3.230 -9.621 1.00 . A A . 121 ARG HH22 1 1
14 27307 1 1 121 ARG N N 16.130 -0.462 -4.350 1.00 . A A . 121 ARG N 1 1
14 27308 1 1 121 ARG NE N 17.478 2.342 -8.339 1.00 . A A . 121 ARG NE 1 1
14 27309 1 1 121 ARG NH1 N 19.594 2.280 -7.389 1.00 . A A . 121 ARG NH1 1 1
14 27310 1 1 121 ARG NH2 N 19.318 3.065 -9.555 1.00 . A A . 121 ARG NH2 1 1
14 27311 1 1 121 ARG O O 13.194 -0.267 -4.005 1.00 . A A . 121 ARG O 1 1
14 27312 1 1 122 TYR C C 12.024 -3.442 -6.274 1.00 . A A . 122 TYR C 1 1
14 27313 1 1 122 TYR CA C 11.991 -1.975 -5.840 1.00 . A A . 122 TYR CA 1 1
14 27314 1 1 122 TYR CB C 11.058 -1.200 -6.772 1.00 . A A . 122 TYR CB 1 1
14 27315 1 1 122 TYR CD1 C 12.355 -0.767 -8.890 1.00 . A A . 122 TYR CD1 1 1
14 27316 1 1 122 TYR CD2 C 10.539 -2.320 -8.970 1.00 . A A . 122 TYR CD2 1 1
14 27317 1 1 122 TYR CE1 C 12.608 -0.990 -10.290 1.00 . A A . 122 TYR CE1 1 1
14 27318 1 1 122 TYR CE2 C 10.791 -2.543 -10.369 1.00 . A A . 122 TYR CE2 1 1
14 27319 1 1 122 TYR CG C 11.325 -1.437 -8.259 1.00 . A A . 122 TYR CG 1 1
14 27320 1 1 122 TYR CZ C 11.813 -1.868 -10.960 1.00 . A A . 122 TYR CZ 1 1
14 27321 1 1 122 TYR H H 13.786 -1.592 -6.825 1.00 . A A . 122 TYR H 1 1
14 27322 1 1 122 TYR HA H 11.707 -1.921 -4.788 1.00 . A A . 122 TYR HA 1 1
14 27323 1 1 122 TYR HB2 H 10.027 -1.477 -6.549 1.00 . A A . 122 TYR HB2 1 1
14 27324 1 1 122 TYR HB3 H 11.154 -0.134 -6.561 1.00 . A A . 122 TYR HB3 1 1
14 27325 1 1 122 TYR HD1 H 12.976 -0.069 -8.328 1.00 . A A . 122 TYR HD1 1 1
14 27326 1 1 122 TYR HD2 H 9.727 -2.849 -8.471 1.00 . A A . 122 TYR HD2 1 1
14 27327 1 1 122 TYR HE1 H 13.417 -0.469 -10.801 1.00 . A A . 122 TYR HE1 1 1
14 27328 1 1 122 TYR HE2 H 10.178 -3.238 -10.942 1.00 . A A . 122 TYR HE2 1 1
14 27329 1 1 122 TYR HH H 12.937 -1.690 -12.537 1.00 . A A . 122 TYR HH 1 1
14 27330 1 1 122 TYR N N 13.300 -1.360 -5.982 1.00 . A A . 122 TYR N 1 1
14 27331 1 1 122 TYR O O 10.989 -4.107 -6.303 1.00 . A A . 122 TYR O 1 1
14 27332 1 1 122 TYR OH O 12.051 -2.078 -12.283 1.00 . A A . 122 TYR OH 1 1
14 27333 1 1 123 GLN C C 14.838 -5.499 -7.514 1.00 . A A . 123 GLN C 1 1
14 27334 1 1 123 GLN CA C 13.403 -5.278 -7.031 1.00 . A A . 123 GLN CA 1 1
14 27335 1 1 123 GLN CB C 12.396 -5.647 -8.123 1.00 . A A . 123 GLN CB 1 1
14 27336 1 1 123 GLN CD C 12.761 -7.369 -9.929 1.00 . A A . 123 GLN CD 1 1
14 27337 1 1 123 GLN CG C 12.460 -7.141 -8.446 1.00 . A A . 123 GLN CG 1 1
14 27338 1 1 123 GLN H H 14.058 -3.354 -6.573 1.00 . A A . 123 GLN H 1 1
14 27339 1 1 123 GLN HA H 13.211 -5.887 -6.149 1.00 . A A . 123 GLN HA 1 1
14 27340 1 1 123 GLN HB2 H 11.389 -5.385 -7.798 1.00 . A A . 123 GLN HB2 1 1
14 27341 1 1 123 GLN HB3 H 12.600 -5.067 -9.023 1.00 . A A . 123 GLN HB3 1 1
14 27342 1 1 123 GLN HE21 H 10.773 -7.260 -10.300 1.00 . A A . 123 GLN HE21 1 1
14 27343 1 1 123 GLN HE22 H 11.773 -7.531 -11.688 1.00 . A A . 123 GLN HE22 1 1
14 27344 1 1 123 GLN HG2 H 13.230 -7.615 -7.837 1.00 . A A . 123 GLN HG2 1 1
14 27345 1 1 123 GLN HG3 H 11.513 -7.614 -8.186 1.00 . A A . 123 GLN HG3 1 1
14 27346 1 1 123 GLN N N 13.222 -3.902 -6.600 1.00 . A A . 123 GLN N 1 1
14 27347 1 1 123 GLN NE2 N 11.679 -7.389 -10.703 1.00 . A A . 123 GLN NE2 1 1
14 27348 1 1 123 GLN O O 15.067 -5.772 -8.691 1.00 . A A . 123 GLN O 1 1
14 27349 1 1 123 GLN OE1 O 13.899 -7.518 -10.341 1.00 . A A . 123 GLN OE1 1 1
14 27350 1 1 124 MET C C 17.480 -7.021 -7.208 1.00 . A A . 124 MET C 1 1
14 27351 1 1 124 MET CA C 17.175 -5.555 -6.891 1.00 . A A . 124 MET CA 1 1
14 27352 1 1 124 MET CB C 18.027 -5.101 -5.705 1.00 . A A . 124 MET CB 1 1
14 27353 1 1 124 MET CE C 20.950 -3.115 -7.533 1.00 . A A . 124 MET CE 1 1
14 27354 1 1 124 MET CG C 18.772 -3.805 -6.029 1.00 . A A . 124 MET CG 1 1
14 27355 1 1 124 MET H H 15.574 -5.149 -5.623 1.00 . A A . 124 MET H 1 1
14 27356 1 1 124 MET HA H 17.361 -4.939 -7.772 1.00 . A A . 124 MET HA 1 1
14 27357 1 1 124 MET HB2 H 17.390 -4.950 -4.833 1.00 . A A . 124 MET HB2 1 1
14 27358 1 1 124 MET HB3 H 18.742 -5.881 -5.446 1.00 . A A . 124 MET HB3 1 1
14 27359 1 1 124 MET HE1 H 20.545 -2.111 -7.402 1.00 . A A . 124 MET HE1 1 1
14 27360 1 1 124 MET HE2 H 22.035 -3.059 -7.628 1.00 . A A . 124 MET HE2 1 1
14 27361 1 1 124 MET HE3 H 20.528 -3.562 -8.433 1.00 . A A . 124 MET HE3 1 1
14 27362 1 1 124 MET HG2 H 18.419 -3.400 -6.976 1.00 . A A . 124 MET HG2 1 1
14 27363 1 1 124 MET HG3 H 18.565 -3.055 -5.265 1.00 . A A . 124 MET HG3 1 1
14 27364 1 1 124 MET N N 15.768 -5.372 -6.578 1.00 . A A . 124 MET N 1 1
14 27365 1 1 124 MET O O 18.359 -7.622 -6.593 1.00 . A A . 124 MET O 1 1
14 27366 1 1 124 MET SD S 20.528 -4.116 -6.117 1.00 . A A . 124 MET SD 1 1
14 27367 1 1 125 GLY C C 16.964 -9.862 -7.357 1.00 . A A . 125 GLY C 1 1
14 27368 1 1 125 GLY CA C 16.918 -8.936 -8.573 1.00 . A A . 125 GLY CA 1 1
14 27369 1 1 125 GLY H H 16.025 -7.056 -8.664 1.00 . A A . 125 GLY H 1 1
14 27370 1 1 125 GLY HA2 H 16.103 -9.235 -9.232 1.00 . A A . 125 GLY HA2 1 1
14 27371 1 1 125 GLY HA3 H 17.841 -9.034 -9.145 1.00 . A A . 125 GLY HA3 1 1
14 27372 1 1 125 GLY N N 16.738 -7.553 -8.168 1.00 . A A . 125 GLY N 1 1
14 27373 1 1 125 GLY O O 17.503 -10.966 -7.432 1.00 . A A . 125 GLY O 1 1
14 27374 1 1 126 CYS C C 15.660 -11.480 -5.315 1.00 . A A . 126 CYS C 1 1
14 27375 1 1 126 CYS CA C 16.363 -10.151 -5.032 1.00 . A A . 126 CYS CA 1 1
14 27376 1 1 126 CYS CB C 15.688 -9.378 -3.897 1.00 . A A . 126 CYS CB 1 1
14 27377 1 1 126 CYS H H 15.958 -8.482 -6.210 1.00 . A A . 126 CYS H 1 1
14 27378 1 1 126 CYS HA H 17.400 -10.316 -4.740 1.00 . A A . 126 CYS HA 1 1
14 27379 1 1 126 CYS HB2 H 16.153 -9.665 -2.954 1.00 . A A . 126 CYS HB2 1 1
14 27380 1 1 126 CYS HB3 H 15.878 -8.314 -4.037 1.00 . A A . 126 CYS HB3 1 1
14 27381 1 1 126 CYS N N 16.394 -9.380 -6.263 1.00 . A A . 126 CYS N 1 1
14 27382 1 1 126 CYS O O 15.402 -11.816 -6.470 1.00 . A A . 126 CYS O 1 1
14 27383 1 1 126 CYS SG S 13.881 -9.638 -3.762 1.00 . A A . 126 CYS SG 1 1
14 27384 1 1 127 GLU C C 14.475 -14.094 -2.974 1.00 . A A . 127 GLU C 1 1
14 27385 1 1 127 GLU CA C 14.703 -13.485 -4.360 1.00 . A A . 127 GLU CA 1 1
14 27386 1 1 127 GLU CB C 15.502 -14.438 -5.253 1.00 . A A . 127 GLU CB 1 1
14 27387 1 1 127 GLU CD C 15.633 -16.922 -5.668 1.00 . A A . 127 GLU CD 1 1
14 27388 1 1 127 GLU CG C 14.705 -15.711 -5.545 1.00 . A A . 127 GLU CG 1 1
14 27389 1 1 127 GLU H H 15.585 -11.920 -3.306 1.00 . A A . 127 GLU H 1 1
14 27390 1 1 127 GLU HA H 13.745 -13.272 -4.833 1.00 . A A . 127 GLU HA 1 1
14 27391 1 1 127 GLU HB2 H 15.754 -13.939 -6.188 1.00 . A A . 127 GLU HB2 1 1
14 27392 1 1 127 GLU HB3 H 16.442 -14.696 -4.766 1.00 . A A . 127 GLU HB3 1 1
14 27393 1 1 127 GLU HG2 H 13.981 -15.882 -4.749 1.00 . A A . 127 GLU HG2 1 1
14 27394 1 1 127 GLU HG3 H 14.140 -15.586 -6.469 1.00 . A A . 127 GLU HG3 1 1
14 27395 1 1 127 GLU N N 15.371 -12.200 -4.241 1.00 . A A . 127 GLU N 1 1
14 27396 1 1 127 GLU O O 14.176 -13.379 -2.019 1.00 . A A . 127 GLU O 1 1
14 27397 1 1 127 GLU OE1 O 16.514 -17.054 -4.790 1.00 . A A . 127 GLU OE1 1 1
14 27398 1 1 127 GLU OE2 O 15.441 -17.688 -6.637 1.00 . A A . 127 GLU OE2 1 1
15 27399 1 1 1 CYS C C -10.007 -11.755 1.400 1.00 . A A . 1 CYS C 1 1
15 27400 1 1 1 CYS CA C -10.353 -11.537 -0.074 1.00 . A A . 1 CYS CA 1 1
15 27401 1 1 1 CYS CB C -9.881 -10.170 -0.574 1.00 . A A . 1 CYS CB 1 1
15 27402 1 1 1 CYS HA H -9.876 -12.293 -0.699 1.00 . A A . 1 CYS HA 1 1
15 27403 1 1 1 CYS HB2 H -8.869 -10.271 -0.967 1.00 . A A . 1 CYS HB2 1 1
15 27404 1 1 1 CYS HB3 H -10.517 -9.864 -1.406 1.00 . A A . 1 CYS HB3 1 1
15 27405 1 1 1 CYS N N -11.787 -11.704 -0.237 1.00 . A A . 1 CYS N 1 1
15 27406 1 1 1 CYS O O -10.836 -11.516 2.277 1.00 . A A . 1 CYS O 1 1
15 27407 1 1 1 CYS SG S -9.891 -8.846 0.689 1.00 . A A . 1 CYS SG 1 1
15 27408 1 1 2 SER C C -6.992 -13.221 2.946 1.00 . A A . 2 SER C 1 1
15 27409 1 1 2 SER CA C -8.318 -12.459 2.982 1.00 . A A . 2 SER CA 1 1
15 27410 1 1 2 SER CB C -9.359 -13.243 3.784 1.00 . A A . 2 SER CB 1 1
15 27411 1 1 2 SER H H -8.115 -12.398 0.910 1.00 . A A . 2 SER H 1 1
15 27412 1 1 2 SER HA H -8.182 -11.474 3.428 1.00 . A A . 2 SER HA 1 1
15 27413 1 1 2 SER HB2 H -8.852 -13.892 4.498 1.00 . A A . 2 SER HB2 1 1
15 27414 1 1 2 SER HB3 H -9.969 -12.549 4.361 1.00 . A A . 2 SER HB3 1 1
15 27415 1 1 2 SER HG H -9.839 -14.039 2.011 1.00 . A A . 2 SER HG 1 1
15 27416 1 1 2 SER N N -8.783 -12.206 1.628 1.00 . A A . 2 SER N 1 1
15 27417 1 1 2 SER O O -6.911 -14.356 3.415 1.00 . A A . 2 SER O 1 1
15 27418 1 1 2 SER OG O -10.200 -14.028 2.944 1.00 . A A . 2 SER OG 1 1
15 27419 1 1 3 CYS C C -3.825 -12.687 3.465 1.00 . A A . 3 CYS C 1 1
15 27420 1 1 3 CYS CA C -4.666 -13.169 2.282 1.00 . A A . 3 CYS CA 1 1
15 27421 1 1 3 CYS CB C -4.002 -12.849 0.941 1.00 . A A . 3 CYS CB 1 1
15 27422 1 1 3 CYS H H -6.059 -11.645 2.006 1.00 . A A . 3 CYS H 1 1
15 27423 1 1 3 CYS HA H -4.811 -14.249 2.324 1.00 . A A . 3 CYS HA 1 1
15 27424 1 1 3 CYS HB2 H -4.452 -13.476 0.171 1.00 . A A . 3 CYS HB2 1 1
15 27425 1 1 3 CYS HB3 H -4.224 -11.815 0.679 1.00 . A A . 3 CYS HB3 1 1
15 27426 1 1 3 CYS N N -5.986 -12.567 2.385 1.00 . A A . 3 CYS N 1 1
15 27427 1 1 3 CYS O O -4.150 -11.681 4.094 1.00 . A A . 3 CYS O 1 1
15 27428 1 1 3 CYS SG S -2.188 -13.088 0.907 1.00 . A A . 3 CYS SG 1 1
15 27429 1 1 4 SER C C -0.664 -12.305 4.301 1.00 . A A . 4 SER C 1 1
15 27430 1 1 4 SER CA C -1.868 -13.088 4.829 1.00 . A A . 4 SER CA 1 1
15 27431 1 1 4 SER CB C -1.402 -14.344 5.568 1.00 . A A . 4 SER CB 1 1
15 27432 1 1 4 SER H H -2.502 -14.244 3.216 1.00 . A A . 4 SER H 1 1
15 27433 1 1 4 SER HA H -2.461 -12.470 5.502 1.00 . A A . 4 SER HA 1 1
15 27434 1 1 4 SER HB2 H -1.017 -14.064 6.550 1.00 . A A . 4 SER HB2 1 1
15 27435 1 1 4 SER HB3 H -2.253 -15.003 5.736 1.00 . A A . 4 SER HB3 1 1
15 27436 1 1 4 SER HG H -0.705 -15.973 4.638 1.00 . A A . 4 SER HG 1 1
15 27437 1 1 4 SER N N -2.759 -13.427 3.732 1.00 . A A . 4 SER N 1 1
15 27438 1 1 4 SER O O 0.008 -12.745 3.370 1.00 . A A . 4 SER O 1 1
15 27439 1 1 4 SER OG O -0.394 -15.045 4.846 1.00 . A A . 4 SER OG 1 1
15 27440 1 1 5 PRO C C 2.019 -10.854 5.029 1.00 . A A . 5 PRO C 1 1
15 27441 1 1 5 PRO CA C 0.688 -10.278 4.541 1.00 . A A . 5 PRO CA 1 1
15 27442 1 1 5 PRO CB C 0.375 -8.915 5.138 1.00 . A A . 5 PRO CB 1 1
15 27443 1 1 5 PRO CD C -1.198 -10.572 6.042 1.00 . A A . 5 PRO CD 1 1
15 27444 1 1 5 PRO CG C -0.655 -9.165 6.228 1.00 . A A . 5 PRO CG 1 1
15 27445 1 1 5 PRO HA H 0.757 -10.238 3.543 1.00 . A A . 5 PRO HA 1 1
15 27446 1 1 5 PRO HB2 H 1.273 -8.453 5.548 1.00 . A A . 5 PRO HB2 1 1
15 27447 1 1 5 PRO HB3 H -0.016 -8.237 4.380 1.00 . A A . 5 PRO HB3 1 1
15 27448 1 1 5 PRO HD2 H -1.076 -11.167 6.948 1.00 . A A . 5 PRO HD2 1 1
15 27449 1 1 5 PRO HD3 H -2.263 -10.558 5.811 1.00 . A A . 5 PRO HD3 1 1
15 27450 1 1 5 PRO HG2 H -0.200 -9.059 7.214 1.00 . A A . 5 PRO HG2 1 1
15 27451 1 1 5 PRO HG3 H -1.460 -8.434 6.168 1.00 . A A . 5 PRO HG3 1 1
15 27452 1 1 5 PRO N N -0.423 -11.126 4.936 1.00 . A A . 5 PRO N 1 1
15 27453 1 1 5 PRO O O 2.367 -10.714 6.201 1.00 . A A . 5 PRO O 1 1
15 27454 1 1 6 VAL C C 5.092 -11.474 3.535 1.00 . A A . 6 VAL C 1 1
15 27455 1 1 6 VAL CA C 4.012 -12.085 4.429 1.00 . A A . 6 VAL CA 1 1
15 27456 1 1 6 VAL CB C 3.926 -13.608 4.308 1.00 . A A . 6 VAL CB 1 1
15 27457 1 1 6 VAL CG1 C 3.766 -14.034 2.848 1.00 . A A . 6 VAL CG1 1 1
15 27458 1 1 6 VAL CG2 C 5.145 -14.278 4.945 1.00 . A A . 6 VAL CG2 1 1
15 27459 1 1 6 VAL H H 2.437 -11.597 3.156 1.00 . A A . 6 VAL H 1 1
15 27460 1 1 6 VAL HA H 4.237 -11.841 5.467 1.00 . A A . 6 VAL HA 1 1
15 27461 1 1 6 VAL HB H 3.041 -13.938 4.852 1.00 . A A . 6 VAL HB 1 1
15 27462 1 1 6 VAL HG11 H 3.851 -13.160 2.203 1.00 . A A . 6 VAL HG11 1 1
15 27463 1 1 6 VAL HG12 H 4.546 -14.752 2.591 1.00 . A A . 6 VAL HG12 1 1
15 27464 1 1 6 VAL HG13 H 2.788 -14.495 2.708 1.00 . A A . 6 VAL HG13 1 1
15 27465 1 1 6 VAL HG21 H 5.945 -13.546 5.058 1.00 . A A . 6 VAL HG21 1 1
15 27466 1 1 6 VAL HG22 H 4.873 -14.673 5.924 1.00 . A A . 6 VAL HG22 1 1
15 27467 1 1 6 VAL HG23 H 5.487 -15.093 4.307 1.00 . A A . 6 VAL HG23 1 1
15 27468 1 1 6 VAL N N 2.727 -11.488 4.107 1.00 . A A . 6 VAL N 1 1
15 27469 1 1 6 VAL O O 5.160 -10.256 3.380 1.00 . A A . 6 VAL O 1 1
15 27470 1 1 7 HIS C C 7.618 -10.638 2.655 1.00 . A A . 7 HIS C 1 1
15 27471 1 1 7 HIS CA C 6.984 -11.912 2.092 1.00 . A A . 7 HIS CA 1 1
15 27472 1 1 7 HIS CB C 6.480 -11.740 0.658 1.00 . A A . 7 HIS CB 1 1
15 27473 1 1 7 HIS CD2 C 4.287 -10.346 0.941 1.00 . A A . 7 HIS CD2 1 1
15 27474 1 1 7 HIS CE1 C 2.889 -11.785 0.066 1.00 . A A . 7 HIS CE1 1 1
15 27475 1 1 7 HIS CG C 5.003 -11.442 0.558 1.00 . A A . 7 HIS CG 1 1
15 27476 1 1 7 HIS H H 5.848 -13.339 3.098 1.00 . A A . 7 HIS H 1 1
15 27477 1 1 7 HIS HA H 7.730 -12.707 2.089 1.00 . A A . 7 HIS HA 1 1
15 27478 1 1 7 HIS HB2 H 7.036 -10.932 0.183 1.00 . A A . 7 HIS HB2 1 1
15 27479 1 1 7 HIS HB3 H 6.696 -12.649 0.096 1.00 . A A . 7 HIS HB3 1 1
15 27480 1 1 7 HIS HD1 H 4.311 -13.233 -0.364 1.00 . A A . 7 HIS HD1 1 1
15 27481 1 1 7 HIS HD2 H 4.694 -9.453 1.412 1.00 . A A . 7 HIS HD2 1 1
15 27482 1 1 7 HIS HE1 H 1.963 -12.238 -0.287 1.00 . A A . 7 HIS HE1 1 1
15 27483 1 1 7 HIS N N 5.911 -12.350 2.967 1.00 . A A . 7 HIS N 1 1
15 27484 1 1 7 HIS ND1 N 4.095 -12.331 0.010 1.00 . A A . 7 HIS ND1 1 1
15 27485 1 1 7 HIS NE2 N 3.010 -10.554 0.643 1.00 . A A . 7 HIS NE2 1 1
15 27486 1 1 7 HIS O O 7.182 -9.531 2.339 1.00 . A A . 7 HIS O 1 1
15 27487 1 1 8 PRO C C 10.272 -9.025 3.096 1.00 . A A . 8 PRO C 1 1
15 27488 1 1 8 PRO CA C 9.361 -9.722 4.109 1.00 . A A . 8 PRO CA 1 1
15 27489 1 1 8 PRO CB C 10.125 -10.322 5.278 1.00 . A A . 8 PRO CB 1 1
15 27490 1 1 8 PRO CD C 9.207 -12.136 3.897 1.00 . A A . 8 PRO CD 1 1
15 27491 1 1 8 PRO CG C 10.199 -11.816 5.003 1.00 . A A . 8 PRO CG 1 1
15 27492 1 1 8 PRO HA H 8.708 -9.028 4.412 1.00 . A A . 8 PRO HA 1 1
15 27493 1 1 8 PRO HB2 H 11.122 -9.890 5.358 1.00 . A A . 8 PRO HB2 1 1
15 27494 1 1 8 PRO HB3 H 9.615 -10.124 6.221 1.00 . A A . 8 PRO HB3 1 1
15 27495 1 1 8 PRO HD2 H 9.695 -12.634 3.059 1.00 . A A . 8 PRO HD2 1 1
15 27496 1 1 8 PRO HD3 H 8.421 -12.804 4.250 1.00 . A A . 8 PRO HD3 1 1
15 27497 1 1 8 PRO HG2 H 11.208 -12.099 4.704 1.00 . A A . 8 PRO HG2 1 1
15 27498 1 1 8 PRO HG3 H 9.963 -12.382 5.904 1.00 . A A . 8 PRO HG3 1 1
15 27499 1 1 8 PRO N N 8.664 -10.840 3.500 1.00 . A A . 8 PRO N 1 1
15 27500 1 1 8 PRO O O 10.524 -7.826 3.203 1.00 . A A . 8 PRO O 1 1
15 27501 1 1 9 GLN C C 10.936 -9.363 -0.266 1.00 . A A . 9 GLN C 1 1
15 27502 1 1 9 GLN CA C 11.616 -9.280 1.102 1.00 . A A . 9 GLN CA 1 1
15 27503 1 1 9 GLN CB C 12.957 -10.018 1.093 1.00 . A A . 9 GLN CB 1 1
15 27504 1 1 9 GLN CD C 13.974 -8.257 -0.399 1.00 . A A . 9 GLN CD 1 1
15 27505 1 1 9 GLN CG C 13.719 -9.753 -0.208 1.00 . A A . 9 GLN CG 1 1
15 27506 1 1 9 GLN H H 10.530 -10.781 2.053 1.00 . A A . 9 GLN H 1 1
15 27507 1 1 9 GLN HA H 11.784 -8.238 1.369 1.00 . A A . 9 GLN HA 1 1
15 27508 1 1 9 GLN HB2 H 13.559 -9.697 1.943 1.00 . A A . 9 GLN HB2 1 1
15 27509 1 1 9 GLN HB3 H 12.788 -11.089 1.207 1.00 . A A . 9 GLN HB3 1 1
15 27510 1 1 9 GLN HE21 H 14.550 -8.155 1.540 1.00 . A A . 9 GLN HE21 1 1
15 27511 1 1 9 GLN HE22 H 14.611 -6.660 0.670 1.00 . A A . 9 GLN HE22 1 1
15 27512 1 1 9 GLN HG2 H 14.669 -10.289 -0.192 1.00 . A A . 9 GLN HG2 1 1
15 27513 1 1 9 GLN HG3 H 13.150 -10.139 -1.053 1.00 . A A . 9 GLN HG3 1 1
15 27514 1 1 9 GLN N N 10.739 -9.807 2.133 1.00 . A A . 9 GLN N 1 1
15 27515 1 1 9 GLN NE2 N 14.415 -7.639 0.695 1.00 . A A . 9 GLN NE2 1 1
15 27516 1 1 9 GLN O O 11.171 -8.523 -1.133 1.00 . A A . 9 GLN O 1 1
15 27517 1 1 9 GLN OE1 O 13.784 -7.700 -1.467 1.00 . A A . 9 GLN OE1 1 1
15 27518 1 1 10 GLN C C 8.319 -9.509 -1.845 1.00 . A A . 10 GLN C 1 1
15 27519 1 1 10 GLN CA C 9.388 -10.587 -1.665 1.00 . A A . 10 GLN CA 1 1
15 27520 1 1 10 GLN CB C 8.770 -11.986 -1.720 1.00 . A A . 10 GLN CB 1 1
15 27521 1 1 10 GLN CD C 7.247 -11.818 -3.722 1.00 . A A . 10 GLN CD 1 1
15 27522 1 1 10 GLN CG C 7.319 -11.926 -2.199 1.00 . A A . 10 GLN CG 1 1
15 27523 1 1 10 GLN H H 9.918 -11.063 0.293 1.00 . A A . 10 GLN H 1 1
15 27524 1 1 10 GLN HA H 10.140 -10.498 -2.449 1.00 . A A . 10 GLN HA 1 1
15 27525 1 1 10 GLN HB2 H 9.352 -12.619 -2.392 1.00 . A A . 10 GLN HB2 1 1
15 27526 1 1 10 GLN HB3 H 8.813 -12.447 -0.733 1.00 . A A . 10 GLN HB3 1 1
15 27527 1 1 10 GLN HE21 H 5.262 -12.199 -3.610 1.00 . A A . 10 GLN HE21 1 1
15 27528 1 1 10 GLN HE22 H 5.880 -11.955 -5.210 1.00 . A A . 10 GLN HE22 1 1
15 27529 1 1 10 GLN HG2 H 6.786 -12.819 -1.869 1.00 . A A . 10 GLN HG2 1 1
15 27530 1 1 10 GLN HG3 H 6.818 -11.071 -1.745 1.00 . A A . 10 GLN HG3 1 1
15 27531 1 1 10 GLN N N 10.104 -10.385 -0.416 1.00 . A A . 10 GLN N 1 1
15 27532 1 1 10 GLN NE2 N 6.030 -12.006 -4.222 1.00 . A A . 10 GLN NE2 1 1
15 27533 1 1 10 GLN O O 7.686 -9.425 -2.897 1.00 . A A . 10 GLN O 1 1
15 27534 1 1 10 GLN OE1 O 8.233 -11.578 -4.401 1.00 . A A . 10 GLN OE1 1 1
15 27535 1 1 11 ALA C C 7.784 -6.404 -1.490 1.00 . A A . 11 ALA C 1 1
15 27536 1 1 11 ALA CA C 7.166 -7.638 -0.831 1.00 . A A . 11 ALA CA 1 1
15 27537 1 1 11 ALA CB C 6.675 -7.357 0.590 1.00 . A A . 11 ALA CB 1 1
15 27538 1 1 11 ALA H H 8.667 -8.783 0.050 1.00 . A A . 11 ALA H 1 1
15 27539 1 1 11 ALA HA H 6.324 -7.979 -1.433 1.00 . A A . 11 ALA HA 1 1
15 27540 1 1 11 ALA HB1 H 7.422 -7.697 1.307 1.00 . A A . 11 ALA HB1 1 1
15 27541 1 1 11 ALA HB2 H 6.516 -6.286 0.713 1.00 . A A . 11 ALA HB2 1 1
15 27542 1 1 11 ALA HB3 H 5.738 -7.886 0.762 1.00 . A A . 11 ALA HB3 1 1
15 27543 1 1 11 ALA N N 8.148 -8.709 -0.802 1.00 . A A . 11 ALA N 1 1
15 27544 1 1 11 ALA O O 7.105 -5.678 -2.216 1.00 . A A . 11 ALA O 1 1
15 27545 1 1 12 PHE C C 10.421 -5.431 -3.114 1.00 . A A . 12 PHE C 1 1
15 27546 1 1 12 PHE CA C 9.781 -5.069 -1.773 1.00 . A A . 12 PHE CA 1 1
15 27547 1 1 12 PHE CB C 10.884 -4.703 -0.777 1.00 . A A . 12 PHE CB 1 1
15 27548 1 1 12 PHE CD1 C 9.432 -4.934 1.251 1.00 . A A . 12 PHE CD1 1 1
15 27549 1 1 12 PHE CD2 C 10.832 -3.045 1.099 1.00 . A A . 12 PHE CD2 1 1
15 27550 1 1 12 PHE CE1 C 8.949 -4.475 2.504 1.00 . A A . 12 PHE CE1 1 1
15 27551 1 1 12 PHE CE2 C 10.349 -2.587 2.352 1.00 . A A . 12 PHE CE2 1 1
15 27552 1 1 12 PHE CG C 10.364 -4.209 0.574 1.00 . A A . 12 PHE CG 1 1
15 27553 1 1 12 PHE CZ C 9.417 -3.311 3.029 1.00 . A A . 12 PHE CZ 1 1
15 27554 1 1 12 PHE H H 9.610 -6.799 -0.625 1.00 . A A . 12 PHE H 1 1
15 27555 1 1 12 PHE HA H 9.055 -4.269 -1.923 1.00 . A A . 12 PHE HA 1 1
15 27556 1 1 12 PHE HB2 H 11.516 -5.577 -0.615 1.00 . A A . 12 PHE HB2 1 1
15 27557 1 1 12 PHE HB3 H 11.514 -3.931 -1.217 1.00 . A A . 12 PHE HB3 1 1
15 27558 1 1 12 PHE HD1 H 9.057 -5.866 0.829 1.00 . A A . 12 PHE HD1 1 1
15 27559 1 1 12 PHE HD2 H 11.578 -2.465 0.556 1.00 . A A . 12 PHE HD2 1 1
15 27560 1 1 12 PHE HE1 H 8.203 -5.057 3.047 1.00 . A A . 12 PHE HE1 1 1
15 27561 1 1 12 PHE HE2 H 10.724 -1.654 2.773 1.00 . A A . 12 PHE HE2 1 1
15 27562 1 1 12 PHE HZ H 9.047 -2.960 3.992 1.00 . A A . 12 PHE HZ 1 1
15 27563 1 1 12 PHE N N 9.065 -6.204 -1.215 1.00 . A A . 12 PHE N 1 1
15 27564 1 1 12 PHE O O 11.180 -4.642 -3.677 1.00 . A A . 12 PHE O 1 1
15 27565 1 1 13 CYS C C 9.461 -7.281 -5.829 1.00 . A A . 13 CYS C 1 1
15 27566 1 1 13 CYS CA C 10.626 -7.099 -4.853 1.00 . A A . 13 CYS CA 1 1
15 27567 1 1 13 CYS CB C 11.431 -8.388 -4.680 1.00 . A A . 13 CYS CB 1 1
15 27568 1 1 13 CYS H H 9.476 -7.259 -3.124 1.00 . A A . 13 CYS H 1 1
15 27569 1 1 13 CYS HA H 11.314 -6.333 -5.211 1.00 . A A . 13 CYS HA 1 1
15 27570 1 1 13 CYS HB2 H 10.950 -9.001 -3.916 1.00 . A A . 13 CYS HB2 1 1
15 27571 1 1 13 CYS HB3 H 11.392 -8.953 -5.611 1.00 . A A . 13 CYS HB3 1 1
15 27572 1 1 13 CYS N N 10.093 -6.624 -3.589 1.00 . A A . 13 CYS N 1 1
15 27573 1 1 13 CYS O O 9.672 -7.523 -7.016 1.00 . A A . 13 CYS O 1 1
15 27574 1 1 13 CYS SG S 13.184 -8.142 -4.215 1.00 . A A . 13 CYS SG 1 1
15 27575 1 1 14 ASN C C 6.441 -5.926 -6.345 1.00 . A A . 14 ASN C 1 1
15 27576 1 1 14 ASN CA C 7.057 -7.304 -6.098 1.00 . A A . 14 ASN CA 1 1
15 27577 1 1 14 ASN CB C 6.015 -8.168 -5.385 1.00 . A A . 14 ASN CB 1 1
15 27578 1 1 14 ASN CG C 5.507 -9.283 -6.301 1.00 . A A . 14 ASN CG 1 1
15 27579 1 1 14 ASN H H 8.093 -6.960 -4.324 1.00 . A A . 14 ASN H 1 1
15 27580 1 1 14 ASN HA H 7.389 -7.783 -7.020 1.00 . A A . 14 ASN HA 1 1
15 27581 1 1 14 ASN HB2 H 6.452 -8.602 -4.486 1.00 . A A . 14 ASN HB2 1 1
15 27582 1 1 14 ASN HB3 H 5.180 -7.545 -5.064 1.00 . A A . 14 ASN HB3 1 1
15 27583 1 1 14 ASN HD21 H 7.137 -10.374 -5.800 1.00 . A A . 14 ASN HD21 1 1
15 27584 1 1 14 ASN HD22 H 6.049 -11.135 -6.912 1.00 . A A . 14 ASN HD22 1 1
15 27585 1 1 14 ASN N N 8.257 -7.157 -5.291 1.00 . A A . 14 ASN N 1 1
15 27586 1 1 14 ASN ND2 N 6.296 -10.352 -6.341 1.00 . A A . 14 ASN ND2 1 1
15 27587 1 1 14 ASN O O 5.947 -5.648 -7.437 1.00 . A A . 14 ASN O 1 1
15 27588 1 1 14 ASN OD1 O 4.467 -9.179 -6.929 1.00 . A A . 14 ASN OD1 1 1
15 27589 1 1 15 ALA C C 6.554 -3.039 -6.606 1.00 . A A . 15 ALA C 1 1
15 27590 1 1 15 ALA CA C 5.941 -3.755 -5.401 1.00 . A A . 15 ALA CA 1 1
15 27591 1 1 15 ALA CB C 6.195 -3.011 -4.088 1.00 . A A . 15 ALA CB 1 1
15 27592 1 1 15 ALA H H 6.893 -5.332 -4.426 1.00 . A A . 15 ALA H 1 1
15 27593 1 1 15 ALA HA H 4.866 -3.845 -5.551 1.00 . A A . 15 ALA HA 1 1
15 27594 1 1 15 ALA HB1 H 7.258 -3.051 -3.848 1.00 . A A . 15 ALA HB1 1 1
15 27595 1 1 15 ALA HB2 H 5.885 -1.972 -4.195 1.00 . A A . 15 ALA HB2 1 1
15 27596 1 1 15 ALA HB3 H 5.623 -3.481 -3.288 1.00 . A A . 15 ALA HB3 1 1
15 27597 1 1 15 ALA N N 6.489 -5.099 -5.310 1.00 . A A . 15 ALA N 1 1
15 27598 1 1 15 ALA O O 7.478 -3.554 -7.235 1.00 . A A . 15 ALA O 1 1
15 27599 1 1 16 ASP C C 6.285 0.415 -7.707 1.00 . A A . 16 ASP C 1 1
15 27600 1 1 16 ASP CA C 6.499 -1.070 -8.010 1.00 . A A . 16 ASP CA 1 1
15 27601 1 1 16 ASP CB C 5.737 -1.406 -9.292 1.00 . A A . 16 ASP CB 1 1
15 27602 1 1 16 ASP CG C 6.365 -2.506 -10.150 1.00 . A A . 16 ASP CG 1 1
15 27603 1 1 16 ASP H H 5.266 -1.451 -6.374 1.00 . A A . 16 ASP H 1 1
15 27604 1 1 16 ASP HA H 7.553 -1.328 -8.109 1.00 . A A . 16 ASP HA 1 1
15 27605 1 1 16 ASP HB2 H 4.723 -1.708 -9.026 1.00 . A A . 16 ASP HB2 1 1
15 27606 1 1 16 ASP HB3 H 5.651 -0.501 -9.894 1.00 . A A . 16 ASP HB3 1 1
15 27607 1 1 16 ASP N N 6.017 -1.862 -6.891 1.00 . A A . 16 ASP N 1 1
15 27608 1 1 16 ASP O O 6.364 1.252 -8.604 1.00 . A A . 16 ASP O 1 1
15 27609 1 1 16 ASP OD1 O 6.526 -3.622 -9.611 1.00 . A A . 16 ASP OD1 1 1
15 27610 1 1 16 ASP OD2 O 6.670 -2.205 -11.323 1.00 . A A . 16 ASP OD2 1 1
15 27611 1 1 17 VAL C C 5.865 2.131 -4.480 1.00 . A A . 17 VAL C 1 1
15 27612 1 1 17 VAL CA C 5.793 2.064 -6.008 1.00 . A A . 17 VAL CA 1 1
15 27613 1 1 17 VAL CB C 4.464 2.577 -6.566 1.00 . A A . 17 VAL CB 1 1
15 27614 1 1 17 VAL CG1 C 3.286 1.795 -5.981 1.00 . A A . 17 VAL CG1 1 1
15 27615 1 1 17 VAL CG2 C 4.306 4.078 -6.316 1.00 . A A . 17 VAL CG2 1 1
15 27616 1 1 17 VAL H H 5.956 0.007 -5.716 1.00 . A A . 17 VAL H 1 1
15 27617 1 1 17 VAL HA H 6.593 2.676 -6.424 1.00 . A A . 17 VAL HA 1 1
15 27618 1 1 17 VAL HB H 4.470 2.416 -7.644 1.00 . A A . 17 VAL HB 1 1
15 27619 1 1 17 VAL HG11 H 3.570 0.752 -5.850 1.00 . A A . 17 VAL HG11 1 1
15 27620 1 1 17 VAL HG12 H 3.010 2.221 -5.016 1.00 . A A . 17 VAL HG12 1 1
15 27621 1 1 17 VAL HG13 H 2.435 1.857 -6.661 1.00 . A A . 17 VAL HG13 1 1
15 27622 1 1 17 VAL HG21 H 5.255 4.580 -6.506 1.00 . A A . 17 VAL HG21 1 1
15 27623 1 1 17 VAL HG22 H 3.542 4.479 -6.982 1.00 . A A . 17 VAL HG22 1 1
15 27624 1 1 17 VAL HG23 H 4.008 4.244 -5.280 1.00 . A A . 17 VAL HG23 1 1
15 27625 1 1 17 VAL N N 6.018 0.695 -6.440 1.00 . A A . 17 VAL N 1 1
15 27626 1 1 17 VAL O O 4.846 2.010 -3.802 1.00 . A A . 17 VAL O 1 1
15 27627 1 1 18 VAL C C 7.385 3.878 -2.139 1.00 . A A . 18 VAL C 1 1
15 27628 1 1 18 VAL CA C 7.296 2.407 -2.551 1.00 . A A . 18 VAL CA 1 1
15 27629 1 1 18 VAL CB C 8.538 1.601 -2.162 1.00 . A A . 18 VAL CB 1 1
15 27630 1 1 18 VAL CG1 C 8.315 0.852 -0.847 1.00 . A A . 18 VAL CG1 1 1
15 27631 1 1 18 VAL CG2 C 8.939 0.637 -3.281 1.00 . A A . 18 VAL CG2 1 1
15 27632 1 1 18 VAL H H 7.902 2.419 -4.544 1.00 . A A . 18 VAL H 1 1
15 27633 1 1 18 VAL HA H 6.434 1.956 -2.060 1.00 . A A . 18 VAL HA 1 1
15 27634 1 1 18 VAL HB H 9.359 2.302 -2.014 1.00 . A A . 18 VAL HB 1 1
15 27635 1 1 18 VAL HG11 H 7.257 0.876 -0.589 1.00 . A A . 18 VAL HG11 1 1
15 27636 1 1 18 VAL HG12 H 8.639 -0.183 -0.959 1.00 . A A . 18 VAL HG12 1 1
15 27637 1 1 18 VAL HG13 H 8.892 1.330 -0.055 1.00 . A A . 18 VAL HG13 1 1
15 27638 1 1 18 VAL HG21 H 8.064 0.073 -3.605 1.00 . A A . 18 VAL HG21 1 1
15 27639 1 1 18 VAL HG22 H 9.337 1.203 -4.123 1.00 . A A . 18 VAL HG22 1 1
15 27640 1 1 18 VAL HG23 H 9.699 -0.052 -2.913 1.00 . A A . 18 VAL HG23 1 1
15 27641 1 1 18 VAL N N 7.079 2.323 -3.985 1.00 . A A . 18 VAL N 1 1
15 27642 1 1 18 VAL O O 8.255 4.607 -2.611 1.00 . A A . 18 VAL O 1 1
15 27643 1 1 19 ILE C C 5.984 5.650 0.682 1.00 . A A . 19 ILE C 1 1
15 27644 1 1 19 ILE CA C 6.437 5.640 -0.779 1.00 . A A . 19 ILE CA 1 1
15 27645 1 1 19 ILE CB C 5.574 6.507 -1.698 1.00 . A A . 19 ILE CB 1 1
15 27646 1 1 19 ILE CD1 C 3.289 6.488 -2.767 1.00 . A A . 19 ILE CD1 1 1
15 27647 1 1 19 ILE CG1 C 4.087 6.215 -1.489 1.00 . A A . 19 ILE CG1 1 1
15 27648 1 1 19 ILE CG2 C 5.991 6.342 -3.160 1.00 . A A . 19 ILE CG2 1 1
15 27649 1 1 19 ILE H H 5.768 3.669 -0.882 1.00 . A A . 19 ILE H 1 1
15 27650 1 1 19 ILE HA H 7.453 6.030 -0.829 1.00 . A A . 19 ILE HA 1 1
15 27651 1 1 19 ILE HB H 5.737 7.552 -1.432 1.00 . A A . 19 ILE HB 1 1
15 27652 1 1 19 ILE HD11 H 3.577 7.457 -3.174 1.00 . A A . 19 ILE HD11 1 1
15 27653 1 1 19 ILE HD12 H 3.501 5.709 -3.499 1.00 . A A . 19 ILE HD12 1 1
15 27654 1 1 19 ILE HD13 H 2.225 6.492 -2.536 1.00 . A A . 19 ILE HD13 1 1
15 27655 1 1 19 ILE HG12 H 3.955 5.175 -1.189 1.00 . A A . 19 ILE HG12 1 1
15 27656 1 1 19 ILE HG13 H 3.702 6.832 -0.677 1.00 . A A . 19 ILE HG13 1 1
15 27657 1 1 19 ILE HG21 H 7.078 6.356 -3.232 1.00 . A A . 19 ILE HG21 1 1
15 27658 1 1 19 ILE HG22 H 5.614 5.392 -3.541 1.00 . A A . 19 ILE HG22 1 1
15 27659 1 1 19 ILE HG23 H 5.578 7.159 -3.751 1.00 . A A . 19 ILE HG23 1 1
15 27660 1 1 19 ILE N N 6.472 4.269 -1.261 1.00 . A A . 19 ILE N 1 1
15 27661 1 1 19 ILE O O 4.934 5.102 1.013 1.00 . A A . 19 ILE O 1 1
15 27662 1 1 20 ARG C C 5.419 7.429 3.180 1.00 . A A . 20 ARG C 1 1
15 27663 1 1 20 ARG CA C 6.495 6.370 2.934 1.00 . A A . 20 ARG CA 1 1
15 27664 1 1 20 ARG CB C 7.744 6.721 3.744 1.00 . A A . 20 ARG CB 1 1
15 27665 1 1 20 ARG CD C 10.255 6.567 3.574 1.00 . A A . 20 ARG CD 1 1
15 27666 1 1 20 ARG CG C 8.929 5.844 3.335 1.00 . A A . 20 ARG CG 1 1
15 27667 1 1 20 ARG CZ C 11.264 7.730 5.534 1.00 . A A . 20 ARG CZ 1 1
15 27668 1 1 20 ARG H H 7.651 6.722 1.237 1.00 . A A . 20 ARG H 1 1
15 27669 1 1 20 ARG HA H 6.136 5.376 3.205 1.00 . A A . 20 ARG HA 1 1
15 27670 1 1 20 ARG HB2 H 7.996 7.771 3.592 1.00 . A A . 20 ARG HB2 1 1
15 27671 1 1 20 ARG HB3 H 7.541 6.593 4.806 1.00 . A A . 20 ARG HB3 1 1
15 27672 1 1 20 ARG HD2 H 11.069 5.843 3.626 1.00 . A A . 20 ARG HD2 1 1
15 27673 1 1 20 ARG HD3 H 10.473 7.233 2.739 1.00 . A A . 20 ARG HD3 1 1
15 27674 1 1 20 ARG HE H 9.286 7.591 5.184 1.00 . A A . 20 ARG HE 1 1
15 27675 1 1 20 ARG HG2 H 8.910 4.914 3.903 1.00 . A A . 20 ARG HG2 1 1
15 27676 1 1 20 ARG HG3 H 8.841 5.576 2.282 1.00 . A A . 20 ARG HG3 1 1
15 27677 1 1 20 ARG HH11 H 12.609 6.895 4.258 1.00 . A A . 20 ARG HH11 1 1
15 27678 1 1 20 ARG HH12 H 13.295 7.707 5.626 1.00 . A A . 20 ARG HH12 1 1
15 27679 1 1 20 ARG HH21 H 10.191 8.664 6.988 1.00 . A A . 20 ARG HH21 1 1
15 27680 1 1 20 ARG HH22 H 11.909 8.720 7.189 1.00 . A A . 20 ARG HH22 1 1
15 27681 1 1 20 ARG N N 6.798 6.279 1.515 1.00 . A A . 20 ARG N 1 1
15 27682 1 1 20 ARG NE N 10.189 7.342 4.833 1.00 . A A . 20 ARG NE 1 1
15 27683 1 1 20 ARG NH1 N 12.493 7.418 5.103 1.00 . A A . 20 ARG NH1 1 1
15 27684 1 1 20 ARG NH2 N 11.108 8.430 6.666 1.00 . A A . 20 ARG NH2 1 1
15 27685 1 1 20 ARG O O 5.493 8.179 4.152 1.00 . A A . 20 ARG O 1 1
15 27686 1 1 21 THR C C 2.544 8.155 3.663 1.00 . A A . 21 THR C 1 1
15 27687 1 1 21 THR CA C 3.355 8.413 2.391 1.00 . A A . 21 THR CA 1 1
15 27688 1 1 21 THR CB C 2.522 8.326 1.111 1.00 . A A . 21 THR CB 1 1
15 27689 1 1 21 THR CG2 C 1.930 6.932 0.890 1.00 . A A . 21 THR CG2 1 1
15 27690 1 1 21 THR H H 4.392 6.843 1.495 1.00 . A A . 21 THR H 1 1
15 27691 1 1 21 THR HA H 3.782 9.412 2.481 1.00 . A A . 21 THR HA 1 1
15 27692 1 1 21 THR HB H 3.103 8.644 0.246 1.00 . A A . 21 THR HB 1 1
15 27693 1 1 21 THR HG1 H 1.682 10.029 1.745 1.00 . A A . 21 THR HG1 1 1
15 27694 1 1 21 THR HG21 H 2.693 6.179 1.085 1.00 . A A . 21 THR HG21 1 1
15 27695 1 1 21 THR HG22 H 1.090 6.782 1.568 1.00 . A A . 21 THR HG22 1 1
15 27696 1 1 21 THR HG23 H 1.587 6.843 -0.140 1.00 . A A . 21 THR HG23 1 1
15 27697 1 1 21 THR N N 4.444 7.457 2.283 1.00 . A A . 21 THR N 1 1
15 27698 1 1 21 THR O O 2.643 7.085 4.261 1.00 . A A . 21 THR O 1 1
15 27699 1 1 21 THR OG1 O 1.388 9.146 1.380 1.00 . A A . 21 THR OG1 1 1
15 27700 1 1 22 LYS C C -0.540 9.176 4.833 1.00 . A A . 22 LYS C 1 1
15 27701 1 1 22 LYS CA C 0.933 9.050 5.229 1.00 . A A . 22 LYS CA 1 1
15 27702 1 1 22 LYS CB C 1.375 10.069 6.281 1.00 . A A . 22 LYS CB 1 1
15 27703 1 1 22 LYS CD C 1.319 12.501 6.947 1.00 . A A . 22 LYS CD 1 1
15 27704 1 1 22 LYS CE C 0.751 11.975 8.266 1.00 . A A . 22 LYS CE 1 1
15 27705 1 1 22 LYS CG C 1.093 11.499 5.813 1.00 . A A . 22 LYS CG 1 1
15 27706 1 1 22 LYS H H 1.686 10.022 3.548 1.00 . A A . 22 LYS H 1 1
15 27707 1 1 22 LYS HA H 1.093 8.059 5.652 1.00 . A A . 22 LYS HA 1 1
15 27708 1 1 22 LYS HB2 H 0.854 9.880 7.218 1.00 . A A . 22 LYS HB2 1 1
15 27709 1 1 22 LYS HB3 H 2.441 9.952 6.480 1.00 . A A . 22 LYS HB3 1 1
15 27710 1 1 22 LYS HD2 H 2.386 12.696 7.057 1.00 . A A . 22 LYS HD2 1 1
15 27711 1 1 22 LYS HD3 H 0.846 13.451 6.696 1.00 . A A . 22 LYS HD3 1 1
15 27712 1 1 22 LYS HE2 H -0.246 11.567 8.103 1.00 . A A . 22 LYS HE2 1 1
15 27713 1 1 22 LYS HE3 H 1.373 11.158 8.636 1.00 . A A . 22 LYS HE3 1 1
15 27714 1 1 22 LYS HG2 H 1.740 11.744 4.971 1.00 . A A . 22 LYS HG2 1 1
15 27715 1 1 22 LYS HG3 H 0.065 11.572 5.457 1.00 . A A . 22 LYS HG3 1 1
15 27716 1 1 22 LYS HZ1 H 1.562 13.551 9.282 1.00 . A A . 22 LYS HZ1 1 1
15 27717 1 1 22 LYS HZ2 H -0.048 13.687 9.042 1.00 . A A . 22 LYS HZ2 1 1
15 27718 1 1 22 LYS HZ3 H 0.525 12.662 10.177 1.00 . A A . 22 LYS HZ3 1 1
15 27719 1 1 22 LYS N N 1.761 9.155 4.039 1.00 . A A . 22 LYS N 1 1
15 27720 1 1 22 LYS NZ N 0.693 13.056 9.274 1.00 . A A . 22 LYS NZ 1 1
15 27721 1 1 22 LYS O O -0.944 10.175 4.239 1.00 . A A . 22 LYS O 1 1
15 27722 1 1 23 ALA C C -3.509 8.658 6.067 1.00 . A A . 23 ALA C 1 1
15 27723 1 1 23 ALA CA C -2.720 8.130 4.865 1.00 . A A . 23 ALA CA 1 1
15 27724 1 1 23 ALA CB C -3.139 6.712 4.472 1.00 . A A . 23 ALA CB 1 1
15 27725 1 1 23 ALA H H -0.965 7.339 5.661 1.00 . A A . 23 ALA H 1 1
15 27726 1 1 23 ALA HA H -2.882 8.794 4.016 1.00 . A A . 23 ALA HA 1 1
15 27727 1 1 23 ALA HB1 H -2.936 6.031 5.297 1.00 . A A . 23 ALA HB1 1 1
15 27728 1 1 23 ALA HB2 H -4.205 6.699 4.244 1.00 . A A . 23 ALA HB2 1 1
15 27729 1 1 23 ALA HB3 H -2.575 6.398 3.593 1.00 . A A . 23 ALA HB3 1 1
15 27730 1 1 23 ALA N N -1.302 8.148 5.178 1.00 . A A . 23 ALA N 1 1
15 27731 1 1 23 ALA O O -3.728 7.934 7.036 1.00 . A A . 23 ALA O 1 1
15 27732 1 1 24 VAL C C -6.143 10.639 6.615 1.00 . A A . 24 VAL C 1 1
15 27733 1 1 24 VAL CA C -4.672 10.549 7.026 1.00 . A A . 24 VAL CA 1 1
15 27734 1 1 24 VAL CB C -4.062 11.911 7.366 1.00 . A A . 24 VAL CB 1 1
15 27735 1 1 24 VAL CG1 C -2.768 11.748 8.165 1.00 . A A . 24 VAL CG1 1 1
15 27736 1 1 24 VAL CG2 C -3.824 12.735 6.099 1.00 . A A . 24 VAL CG2 1 1
15 27737 1 1 24 VAL H H -3.730 10.498 5.169 1.00 . A A . 24 VAL H 1 1
15 27738 1 1 24 VAL HA H -4.592 9.914 7.909 1.00 . A A . 24 VAL HA 1 1
15 27739 1 1 24 VAL HB H -4.775 12.452 7.988 1.00 . A A . 24 VAL HB 1 1
15 27740 1 1 24 VAL HG11 H -2.298 10.799 7.907 1.00 . A A . 24 VAL HG11 1 1
15 27741 1 1 24 VAL HG12 H -2.089 12.567 7.929 1.00 . A A . 24 VAL HG12 1 1
15 27742 1 1 24 VAL HG13 H -2.996 11.761 9.232 1.00 . A A . 24 VAL HG13 1 1
15 27743 1 1 24 VAL HG21 H -4.671 12.617 5.423 1.00 . A A . 24 VAL HG21 1 1
15 27744 1 1 24 VAL HG22 H -3.715 13.787 6.366 1.00 . A A . 24 VAL HG22 1 1
15 27745 1 1 24 VAL HG23 H -2.915 12.389 5.606 1.00 . A A . 24 VAL HG23 1 1
15 27746 1 1 24 VAL N N -3.913 9.916 5.962 1.00 . A A . 24 VAL N 1 1
15 27747 1 1 24 VAL O O -7.034 10.516 7.453 1.00 . A A . 24 VAL O 1 1
15 27748 1 1 25 SER C C -7.960 9.825 3.798 1.00 . A A . 25 SER C 1 1
15 27749 1 1 25 SER CA C -7.698 10.958 4.791 1.00 . A A . 25 SER CA 1 1
15 27750 1 1 25 SER CB C -7.918 12.315 4.117 1.00 . A A . 25 SER CB 1 1
15 27751 1 1 25 SER H H -5.620 10.950 4.648 1.00 . A A . 25 SER H 1 1
15 27752 1 1 25 SER HA H -8.358 10.871 5.654 1.00 . A A . 25 SER HA 1 1
15 27753 1 1 25 SER HB2 H -8.194 13.053 4.871 1.00 . A A . 25 SER HB2 1 1
15 27754 1 1 25 SER HB3 H -6.984 12.652 3.667 1.00 . A A . 25 SER HB3 1 1
15 27755 1 1 25 SER HG H -8.962 13.118 2.611 1.00 . A A . 25 SER HG 1 1
15 27756 1 1 25 SER N N -6.352 10.852 5.323 1.00 . A A . 25 SER N 1 1
15 27757 1 1 25 SER O O -7.023 9.203 3.300 1.00 . A A . 25 SER O 1 1
15 27758 1 1 25 SER OG O -8.931 12.257 3.117 1.00 . A A . 25 SER OG 1 1
15 27759 1 1 26 GLU C C -10.875 8.970 1.827 1.00 . A A . 26 GLU C 1 1
15 27760 1 1 26 GLU CA C -9.636 8.542 2.615 1.00 . A A . 26 GLU CA 1 1
15 27761 1 1 26 GLU CB C -9.883 7.225 3.354 1.00 . A A . 26 GLU CB 1 1
15 27762 1 1 26 GLU CD C -8.270 6.616 5.194 1.00 . A A . 26 GLU CD 1 1
15 27763 1 1 26 GLU CG C -8.563 6.531 3.695 1.00 . A A . 26 GLU CG 1 1
15 27764 1 1 26 GLU H H -9.995 10.101 3.949 1.00 . A A . 26 GLU H 1 1
15 27765 1 1 26 GLU HA H -8.790 8.418 1.938 1.00 . A A . 26 GLU HA 1 1
15 27766 1 1 26 GLU HB2 H -10.445 7.417 4.268 1.00 . A A . 26 GLU HB2 1 1
15 27767 1 1 26 GLU HB3 H -10.494 6.567 2.736 1.00 . A A . 26 GLU HB3 1 1
15 27768 1 1 26 GLU HG2 H -8.607 5.486 3.389 1.00 . A A . 26 GLU HG2 1 1
15 27769 1 1 26 GLU HG3 H -7.750 6.993 3.136 1.00 . A A . 26 GLU HG3 1 1
15 27770 1 1 26 GLU N N -9.239 9.590 3.540 1.00 . A A . 26 GLU N 1 1
15 27771 1 1 26 GLU O O -11.352 10.095 1.975 1.00 . A A . 26 GLU O 1 1
15 27772 1 1 26 GLU OE1 O -9.012 5.957 5.955 1.00 . A A . 26 GLU OE1 1 1
15 27773 1 1 26 GLU OE2 O -7.314 7.340 5.546 1.00 . A A . 26 GLU OE2 1 1
15 27774 1 1 27 LYS C C -13.270 7.006 -0.083 1.00 . A A . 27 LYS C 1 1
15 27775 1 1 27 LYS CA C -12.538 8.320 0.196 1.00 . A A . 27 LYS CA 1 1
15 27776 1 1 27 LYS CB C -12.151 9.089 -1.068 1.00 . A A . 27 LYS CB 1 1
15 27777 1 1 27 LYS CD C -13.168 10.682 -2.738 1.00 . A A . 27 LYS CD 1 1
15 27778 1 1 27 LYS CE C -11.750 10.730 -3.308 1.00 . A A . 27 LYS CE 1 1
15 27779 1 1 27 LYS CG C -13.386 9.412 -1.913 1.00 . A A . 27 LYS CG 1 1
15 27780 1 1 27 LYS H H -10.970 7.139 0.893 1.00 . A A . 27 LYS H 1 1
15 27781 1 1 27 LYS HA H -13.196 8.966 0.778 1.00 . A A . 27 LYS HA 1 1
15 27782 1 1 27 LYS HB2 H -11.641 10.013 -0.796 1.00 . A A . 27 LYS HB2 1 1
15 27783 1 1 27 LYS HB3 H -11.448 8.500 -1.657 1.00 . A A . 27 LYS HB3 1 1
15 27784 1 1 27 LYS HD2 H -13.893 10.719 -3.552 1.00 . A A . 27 LYS HD2 1 1
15 27785 1 1 27 LYS HD3 H -13.344 11.559 -2.115 1.00 . A A . 27 LYS HD3 1 1
15 27786 1 1 27 LYS HE2 H -11.036 10.920 -2.506 1.00 . A A . 27 LYS HE2 1 1
15 27787 1 1 27 LYS HE3 H -11.492 9.764 -3.741 1.00 . A A . 27 LYS HE3 1 1
15 27788 1 1 27 LYS HG2 H -13.605 8.576 -2.577 1.00 . A A . 27 LYS HG2 1 1
15 27789 1 1 27 LYS HG3 H -14.252 9.539 -1.263 1.00 . A A . 27 LYS HG3 1 1
15 27790 1 1 27 LYS HZ1 H -12.336 12.486 -4.174 1.00 . A A . 27 LYS HZ1 1 1
15 27791 1 1 27 LYS HZ2 H -10.732 12.203 -4.294 1.00 . A A . 27 LYS HZ2 1 1
15 27792 1 1 27 LYS HZ3 H -11.779 11.385 -5.243 1.00 . A A . 27 LYS HZ3 1 1
15 27793 1 1 27 LYS N N -11.363 8.051 1.007 1.00 . A A . 27 LYS N 1 1
15 27794 1 1 27 LYS NZ N -11.640 11.788 -4.338 1.00 . A A . 27 LYS NZ 1 1
15 27795 1 1 27 LYS O O -12.753 6.141 -0.788 1.00 . A A . 27 LYS O 1 1
15 27796 1 1 28 GLU C C -15.885 5.685 -1.098 1.00 . A A . 28 GLU C 1 1
15 27797 1 1 28 GLU CA C -15.272 5.705 0.304 1.00 . A A . 28 GLU CA 1 1
15 27798 1 1 28 GLU CB C -16.357 5.611 1.378 1.00 . A A . 28 GLU CB 1 1
15 27799 1 1 28 GLU CD C -18.702 4.736 1.681 1.00 . A A . 28 GLU CD 1 1
15 27800 1 1 28 GLU CG C -17.321 4.459 1.085 1.00 . A A . 28 GLU CG 1 1
15 27801 1 1 28 GLU H H -14.876 7.607 1.055 1.00 . A A . 28 GLU H 1 1
15 27802 1 1 28 GLU HA H -14.583 4.868 0.418 1.00 . A A . 28 GLU HA 1 1
15 27803 1 1 28 GLU HB2 H -15.895 5.464 2.354 1.00 . A A . 28 GLU HB2 1 1
15 27804 1 1 28 GLU HB3 H -16.910 6.549 1.425 1.00 . A A . 28 GLU HB3 1 1
15 27805 1 1 28 GLU HG2 H -17.407 4.318 0.008 1.00 . A A . 28 GLU HG2 1 1
15 27806 1 1 28 GLU HG3 H -16.921 3.532 1.498 1.00 . A A . 28 GLU HG3 1 1
15 27807 1 1 28 GLU N N -14.463 6.899 0.483 1.00 . A A . 28 GLU N 1 1
15 27808 1 1 28 GLU O O -16.966 6.229 -1.314 1.00 . A A . 28 GLU O 1 1
15 27809 1 1 28 GLU OE1 O -18.786 4.776 2.928 1.00 . A A . 28 GLU OE1 1 1
15 27810 1 1 28 GLU OE2 O -19.645 4.900 0.877 1.00 . A A . 28 GLU OE2 1 1
15 27811 1 1 29 VAL C C -16.272 3.583 -3.611 1.00 . A A . 29 VAL C 1 1
15 27812 1 1 29 VAL CA C -15.628 4.953 -3.389 1.00 . A A . 29 VAL CA 1 1
15 27813 1 1 29 VAL CB C -14.469 5.231 -4.349 1.00 . A A . 29 VAL CB 1 1
15 27814 1 1 29 VAL CG1 C -14.094 6.714 -4.341 1.00 . A A . 29 VAL CG1 1 1
15 27815 1 1 29 VAL CG2 C -13.259 4.358 -4.016 1.00 . A A . 29 VAL CG2 1 1
15 27816 1 1 29 VAL H H -14.289 4.611 -1.830 1.00 . A A . 29 VAL H 1 1
15 27817 1 1 29 VAL HA H -16.383 5.725 -3.539 1.00 . A A . 29 VAL HA 1 1
15 27818 1 1 29 VAL HB H -14.800 4.974 -5.355 1.00 . A A . 29 VAL HB 1 1
15 27819 1 1 29 VAL HG11 H -14.835 7.273 -3.770 1.00 . A A . 29 VAL HG11 1 1
15 27820 1 1 29 VAL HG12 H -13.114 6.839 -3.884 1.00 . A A . 29 VAL HG12 1 1
15 27821 1 1 29 VAL HG13 H -14.068 7.087 -5.365 1.00 . A A . 29 VAL HG13 1 1
15 27822 1 1 29 VAL HG21 H -13.555 3.580 -3.310 1.00 . A A . 29 VAL HG21 1 1
15 27823 1 1 29 VAL HG22 H -12.881 3.895 -4.928 1.00 . A A . 29 VAL HG22 1 1
15 27824 1 1 29 VAL HG23 H -12.478 4.974 -3.570 1.00 . A A . 29 VAL HG23 1 1
15 27825 1 1 29 VAL N N -15.168 5.051 -2.015 1.00 . A A . 29 VAL N 1 1
15 27826 1 1 29 VAL O O -15.580 2.605 -3.888 1.00 . A A . 29 VAL O 1 1
15 27827 1 1 30 ASP C C -17.828 1.605 -4.911 1.00 . A A . 30 ASP C 1 1
15 27828 1 1 30 ASP CA C -18.336 2.323 -3.659 1.00 . A A . 30 ASP CA 1 1
15 27829 1 1 30 ASP CB C -19.828 2.603 -3.849 1.00 . A A . 30 ASP CB 1 1
15 27830 1 1 30 ASP CG C -20.395 3.713 -2.962 1.00 . A A . 30 ASP CG 1 1
15 27831 1 1 30 ASP H H -18.146 4.357 -3.251 1.00 . A A . 30 ASP H 1 1
15 27832 1 1 30 ASP HA H -18.164 1.748 -2.750 1.00 . A A . 30 ASP HA 1 1
15 27833 1 1 30 ASP HB2 H -20.003 2.868 -4.892 1.00 . A A . 30 ASP HB2 1 1
15 27834 1 1 30 ASP HB3 H -20.382 1.685 -3.656 1.00 . A A . 30 ASP HB3 1 1
15 27835 1 1 30 ASP N N -17.590 3.556 -3.478 1.00 . A A . 30 ASP N 1 1
15 27836 1 1 30 ASP O O -17.432 2.247 -5.883 1.00 . A A . 30 ASP O 1 1
15 27837 1 1 30 ASP OD1 O -20.348 4.879 -3.411 1.00 . A A . 30 ASP OD1 1 1
15 27838 1 1 30 ASP OD2 O -20.861 3.371 -1.854 1.00 . A A . 30 ASP OD2 1 1
15 27839 1 1 31 SER C C -18.416 -1.639 -6.250 1.00 . A A . 31 SER C 1 1
15 27840 1 1 31 SER CA C -17.400 -0.531 -5.962 1.00 . A A . 31 SER CA 1 1
15 27841 1 1 31 SER CB C -16.022 -1.134 -5.681 1.00 . A A . 31 SER CB 1 1
15 27842 1 1 31 SER H H -18.177 -0.234 -4.052 1.00 . A A . 31 SER H 1 1
15 27843 1 1 31 SER HA H -17.330 0.153 -6.808 1.00 . A A . 31 SER HA 1 1
15 27844 1 1 31 SER HB2 H -15.249 -0.447 -6.024 1.00 . A A . 31 SER HB2 1 1
15 27845 1 1 31 SER HB3 H -15.891 -1.251 -4.605 1.00 . A A . 31 SER HB3 1 1
15 27846 1 1 31 SER HG H -15.372 -2.279 -7.189 1.00 . A A . 31 SER HG 1 1
15 27847 1 1 31 SER N N -17.853 0.281 -4.847 1.00 . A A . 31 SER N 1 1
15 27848 1 1 31 SER O O -18.091 -2.630 -6.903 1.00 . A A . 31 SER O 1 1
15 27849 1 1 31 SER OG O -15.851 -2.397 -6.319 1.00 . A A . 31 SER OG 1 1
15 27850 1 1 32 GLY C C -20.386 -3.707 -5.201 1.00 . A A . 32 GLY C 1 1
15 27851 1 1 32 GLY CA C -20.690 -2.404 -5.942 1.00 . A A . 32 GLY CA 1 1
15 27852 1 1 32 GLY H H -19.881 -0.626 -5.218 1.00 . A A . 32 GLY H 1 1
15 27853 1 1 32 GLY HA2 H -21.633 -1.990 -5.587 1.00 . A A . 32 GLY HA2 1 1
15 27854 1 1 32 GLY HA3 H -20.812 -2.606 -7.006 1.00 . A A . 32 GLY HA3 1 1
15 27855 1 1 32 GLY N N -19.625 -1.435 -5.749 1.00 . A A . 32 GLY N 1 1
15 27856 1 1 32 GLY O O -19.393 -3.800 -4.481 1.00 . A A . 32 GLY O 1 1
15 27857 1 1 33 ASN C C -20.157 -6.842 -5.603 1.00 . A A . 33 ASN C 1 1
15 27858 1 1 33 ASN CA C -21.099 -5.977 -4.763 1.00 . A A . 33 ASN CA 1 1
15 27859 1 1 33 ASN CB C -22.438 -6.708 -4.652 1.00 . A A . 33 ASN CB 1 1
15 27860 1 1 33 ASN CG C -23.567 -5.733 -4.308 1.00 . A A . 33 ASN CG 1 1
15 27861 1 1 33 ASN H H -22.065 -4.599 -5.991 1.00 . A A . 33 ASN H 1 1
15 27862 1 1 33 ASN HA H -20.695 -5.759 -3.775 1.00 . A A . 33 ASN HA 1 1
15 27863 1 1 33 ASN HB2 H -22.662 -7.211 -5.593 1.00 . A A . 33 ASN HB2 1 1
15 27864 1 1 33 ASN HB3 H -22.374 -7.479 -3.886 1.00 . A A . 33 ASN HB3 1 1
15 27865 1 1 33 ASN HD21 H -23.301 -6.188 -2.354 1.00 . A A . 33 ASN HD21 1 1
15 27866 1 1 33 ASN HD22 H -24.549 -5.033 -2.682 1.00 . A A . 33 ASN HD22 1 1
15 27867 1 1 33 ASN N N -21.260 -4.683 -5.404 1.00 . A A . 33 ASN N 1 1
15 27868 1 1 33 ASN ND2 N -23.827 -5.644 -3.008 1.00 . A A . 33 ASN ND2 1 1
15 27869 1 1 33 ASN O O -19.889 -6.530 -6.763 1.00 . A A . 33 ASN O 1 1
15 27870 1 1 33 ASN OD1 O -24.162 -5.105 -5.168 1.00 . A A . 33 ASN OD1 1 1
15 27871 1 1 34 ASP C C -19.577 -9.977 -6.270 1.00 . A A . 34 ASP C 1 1
15 27872 1 1 34 ASP CA C -18.774 -8.826 -5.662 1.00 . A A . 34 ASP CA 1 1
15 27873 1 1 34 ASP CB C -17.760 -9.422 -4.683 1.00 . A A . 34 ASP CB 1 1
15 27874 1 1 34 ASP CG C -16.408 -9.791 -5.297 1.00 . A A . 34 ASP CG 1 1
15 27875 1 1 34 ASP H H -19.903 -8.160 -4.043 1.00 . A A . 34 ASP H 1 1
15 27876 1 1 34 ASP HA H -18.272 -8.222 -6.418 1.00 . A A . 34 ASP HA 1 1
15 27877 1 1 34 ASP HB2 H -17.593 -8.707 -3.877 1.00 . A A . 34 ASP HB2 1 1
15 27878 1 1 34 ASP HB3 H -18.194 -10.314 -4.232 1.00 . A A . 34 ASP HB3 1 1
15 27879 1 1 34 ASP N N -19.680 -7.913 -4.986 1.00 . A A . 34 ASP N 1 1
15 27880 1 1 34 ASP O O -20.792 -9.875 -6.430 1.00 . A A . 34 ASP O 1 1
15 27881 1 1 34 ASP OD1 O -16.030 -9.121 -6.282 1.00 . A A . 34 ASP OD1 1 1
15 27882 1 1 34 ASP OD2 O -15.785 -10.737 -4.768 1.00 . A A . 34 ASP OD2 1 1
15 27883 1 1 35 ILE C C -20.152 -13.046 -6.074 1.00 . A A . 35 ILE C 1 1
15 27884 1 1 35 ILE CA C -19.496 -12.217 -7.180 1.00 . A A . 35 ILE CA 1 1
15 27885 1 1 35 ILE CB C -18.490 -13.003 -8.023 1.00 . A A . 35 ILE CB 1 1
15 27886 1 1 35 ILE CD1 C -16.876 -11.110 -8.446 1.00 . A A . 35 ILE CD1 1 1
15 27887 1 1 35 ILE CG1 C -17.846 -12.107 -9.084 1.00 . A A . 35 ILE CG1 1 1
15 27888 1 1 35 ILE CG2 C -19.139 -14.244 -8.638 1.00 . A A . 35 ILE CG2 1 1
15 27889 1 1 35 ILE H H -17.876 -11.122 -6.460 1.00 . A A . 35 ILE H 1 1
15 27890 1 1 35 ILE HA H -20.275 -11.864 -7.856 1.00 . A A . 35 ILE HA 1 1
15 27891 1 1 35 ILE HB H -17.691 -13.349 -7.366 1.00 . A A . 35 ILE HB 1 1
15 27892 1 1 35 ILE HD11 H -16.387 -11.576 -7.590 1.00 . A A . 35 ILE HD11 1 1
15 27893 1 1 35 ILE HD12 H -16.124 -10.816 -9.177 1.00 . A A . 35 ILE HD12 1 1
15 27894 1 1 35 ILE HD13 H -17.426 -10.229 -8.114 1.00 . A A . 35 ILE HD13 1 1
15 27895 1 1 35 ILE HG12 H -17.314 -12.723 -9.810 1.00 . A A . 35 ILE HG12 1 1
15 27896 1 1 35 ILE HG13 H -18.620 -11.568 -9.628 1.00 . A A . 35 ILE HG13 1 1
15 27897 1 1 35 ILE HG21 H -20.195 -14.047 -8.822 1.00 . A A . 35 ILE HG21 1 1
15 27898 1 1 35 ILE HG22 H -18.645 -14.484 -9.579 1.00 . A A . 35 ILE HG22 1 1
15 27899 1 1 35 ILE HG23 H -19.040 -15.083 -7.951 1.00 . A A . 35 ILE HG23 1 1
15 27900 1 1 35 ILE N N -18.864 -11.047 -6.593 1.00 . A A . 35 ILE N 1 1
15 27901 1 1 35 ILE O O -20.734 -14.095 -6.343 1.00 . A A . 35 ILE O 1 1
15 27902 1 1 36 TYR C C -21.834 -12.477 -3.180 1.00 . A A . 36 TYR C 1 1
15 27903 1 1 36 TYR CA C -20.608 -13.226 -3.706 1.00 . A A . 36 TYR CA 1 1
15 27904 1 1 36 TYR CB C -19.523 -13.224 -2.628 1.00 . A A . 36 TYR CB 1 1
15 27905 1 1 36 TYR CD1 C -19.620 -15.710 -2.219 1.00 . A A . 36 TYR CD1 1 1
15 27906 1 1 36 TYR CD2 C -19.568 -14.252 -0.325 1.00 . A A . 36 TYR CD2 1 1
15 27907 1 1 36 TYR CE1 C -19.665 -16.850 -1.339 1.00 . A A . 36 TYR CE1 1 1
15 27908 1 1 36 TYR CE2 C -19.613 -15.391 0.554 1.00 . A A . 36 TYR CE2 1 1
15 27909 1 1 36 TYR CG C -19.571 -14.435 -1.693 1.00 . A A . 36 TYR CG 1 1
15 27910 1 1 36 TYR CZ C -19.660 -16.634 0.003 1.00 . A A . 36 TYR CZ 1 1
15 27911 1 1 36 TYR H H -19.558 -11.691 -4.643 1.00 . A A . 36 TYR H 1 1
15 27912 1 1 36 TYR HA H -20.910 -14.224 -4.024 1.00 . A A . 36 TYR HA 1 1
15 27913 1 1 36 TYR HB2 H -18.546 -13.189 -3.110 1.00 . A A . 36 TYR HB2 1 1
15 27914 1 1 36 TYR HB3 H -19.618 -12.316 -2.034 1.00 . A A . 36 TYR HB3 1 1
15 27915 1 1 36 TYR HD1 H -19.623 -15.854 -3.299 1.00 . A A . 36 TYR HD1 1 1
15 27916 1 1 36 TYR HD2 H -19.530 -13.244 0.089 1.00 . A A . 36 TYR HD2 1 1
15 27917 1 1 36 TYR HE1 H -19.703 -17.862 -1.740 1.00 . A A . 36 TYR HE1 1 1
15 27918 1 1 36 TYR HE2 H -19.611 -15.260 1.636 1.00 . A A . 36 TYR HE2 1 1
15 27919 1 1 36 TYR HH H -20.466 -18.304 0.583 1.00 . A A . 36 TYR HH 1 1
15 27920 1 1 36 TYR N N -20.034 -12.544 -4.854 1.00 . A A . 36 TYR N 1 1
15 27921 1 1 36 TYR O O -22.465 -12.910 -2.217 1.00 . A A . 36 TYR O 1 1
15 27922 1 1 36 TYR OH O -19.703 -17.710 0.833 1.00 . A A . 36 TYR OH 1 1
15 27923 1 1 37 GLY C C -22.882 -9.540 -2.368 1.00 . A A . 37 GLY C 1 1
15 27924 1 1 37 GLY CA C -23.274 -10.552 -3.447 1.00 . A A . 37 GLY CA 1 1
15 27925 1 1 37 GLY H H -21.616 -11.020 -4.619 1.00 . A A . 37 GLY H 1 1
15 27926 1 1 37 GLY HA2 H -23.665 -10.027 -4.319 1.00 . A A . 37 GLY HA2 1 1
15 27927 1 1 37 GLY HA3 H -24.075 -11.193 -3.076 1.00 . A A . 37 GLY HA3 1 1
15 27928 1 1 37 GLY N N -22.135 -11.366 -3.836 1.00 . A A . 37 GLY N 1 1
15 27929 1 1 37 GLY O O -23.669 -8.660 -2.023 1.00 . A A . 37 GLY O 1 1
15 27930 1 1 38 ASN C C -20.699 -7.503 -1.472 1.00 . A A . 38 ASN C 1 1
15 27931 1 1 38 ASN CA C -21.162 -8.813 -0.831 1.00 . A A . 38 ASN CA 1 1
15 27932 1 1 38 ASN CB C -19.966 -9.434 -0.109 1.00 . A A . 38 ASN CB 1 1
15 27933 1 1 38 ASN CG C -18.964 -10.018 -1.107 1.00 . A A . 38 ASN CG 1 1
15 27934 1 1 38 ASN H H -21.035 -10.421 -2.150 1.00 . A A . 38 ASN H 1 1
15 27935 1 1 38 ASN HA H -21.996 -8.670 -0.144 1.00 . A A . 38 ASN HA 1 1
15 27936 1 1 38 ASN HB2 H -19.475 -8.678 0.505 1.00 . A A . 38 ASN HB2 1 1
15 27937 1 1 38 ASN HB3 H -20.310 -10.218 0.567 1.00 . A A . 38 ASN HB3 1 1
15 27938 1 1 38 ASN HD21 H -17.618 -10.163 0.399 1.00 . A A . 38 ASN HD21 1 1
15 27939 1 1 38 ASN HD22 H -17.062 -10.710 -1.147 1.00 . A A . 38 ASN HD22 1 1
15 27940 1 1 38 ASN N N -21.667 -9.701 -1.864 1.00 . A A . 38 ASN N 1 1
15 27941 1 1 38 ASN ND2 N -17.784 -10.322 -0.575 1.00 . A A . 38 ASN ND2 1 1
15 27942 1 1 38 ASN O O -20.337 -7.477 -2.647 1.00 . A A . 38 ASN O 1 1
15 27943 1 1 38 ASN OD1 O -19.244 -10.182 -2.283 1.00 . A A . 38 ASN OD1 1 1
15 27944 1 1 39 PRO C C -18.793 -5.024 -1.243 1.00 . A A . 39 PRO C 1 1
15 27945 1 1 39 PRO CA C -20.315 -5.110 -1.125 1.00 . A A . 39 PRO CA 1 1
15 27946 1 1 39 PRO CB C -20.889 -4.128 -0.116 1.00 . A A . 39 PRO CB 1 1
15 27947 1 1 39 PRO CD C -21.150 -6.413 0.747 1.00 . A A . 39 PRO CD 1 1
15 27948 1 1 39 PRO CG C -21.201 -4.943 1.128 1.00 . A A . 39 PRO CG 1 1
15 27949 1 1 39 PRO HA H -20.671 -4.947 -2.045 1.00 . A A . 39 PRO HA 1 1
15 27950 1 1 39 PRO HB2 H -20.176 -3.334 0.105 1.00 . A A . 39 PRO HB2 1 1
15 27951 1 1 39 PRO HB3 H -21.787 -3.649 -0.505 1.00 . A A . 39 PRO HB3 1 1
15 27952 1 1 39 PRO HD2 H -20.449 -6.961 1.375 1.00 . A A . 39 PRO HD2 1 1
15 27953 1 1 39 PRO HD3 H -22.125 -6.887 0.868 1.00 . A A . 39 PRO HD3 1 1
15 27954 1 1 39 PRO HG2 H -20.479 -4.728 1.916 1.00 . A A . 39 PRO HG2 1 1
15 27955 1 1 39 PRO HG3 H -22.185 -4.683 1.518 1.00 . A A . 39 PRO HG3 1 1
15 27956 1 1 39 PRO N N -20.728 -6.420 -0.650 1.00 . A A . 39 PRO N 1 1
15 27957 1 1 39 PRO O O -18.073 -5.394 -0.318 1.00 . A A . 39 PRO O 1 1
15 27958 1 1 40 ILE C C -16.377 -3.224 -1.821 1.00 . A A . 40 ILE C 1 1
15 27959 1 1 40 ILE CA C -16.923 -4.393 -2.643 1.00 . A A . 40 ILE CA 1 1
15 27960 1 1 40 ILE CB C -16.655 -4.269 -4.144 1.00 . A A . 40 ILE CB 1 1
15 27961 1 1 40 ILE CD1 C -16.767 -5.436 -6.376 1.00 . A A . 40 ILE CD1 1 1
15 27962 1 1 40 ILE CG1 C -17.116 -5.523 -4.889 1.00 . A A . 40 ILE CG1 1 1
15 27963 1 1 40 ILE CG2 C -15.182 -3.951 -4.412 1.00 . A A . 40 ILE CG2 1 1
15 27964 1 1 40 ILE H H -18.940 -4.233 -3.139 1.00 . A A . 40 ILE H 1 1
15 27965 1 1 40 ILE HA H -16.440 -5.309 -2.303 1.00 . A A . 40 ILE HA 1 1
15 27966 1 1 40 ILE HB H -17.239 -3.433 -4.527 1.00 . A A . 40 ILE HB 1 1
15 27967 1 1 40 ILE HD11 H -16.806 -4.395 -6.698 1.00 . A A . 40 ILE HD11 1 1
15 27968 1 1 40 ILE HD12 H -15.765 -5.830 -6.539 1.00 . A A . 40 ILE HD12 1 1
15 27969 1 1 40 ILE HD13 H -17.485 -6.019 -6.952 1.00 . A A . 40 ILE HD13 1 1
15 27970 1 1 40 ILE HG12 H -16.644 -6.404 -4.453 1.00 . A A . 40 ILE HG12 1 1
15 27971 1 1 40 ILE HG13 H -18.192 -5.645 -4.770 1.00 . A A . 40 ILE HG13 1 1
15 27972 1 1 40 ILE HG21 H -14.555 -4.547 -3.749 1.00 . A A . 40 ILE HG21 1 1
15 27973 1 1 40 ILE HG22 H -14.942 -4.189 -5.449 1.00 . A A . 40 ILE HG22 1 1
15 27974 1 1 40 ILE HG23 H -14.999 -2.892 -4.231 1.00 . A A . 40 ILE HG23 1 1
15 27975 1 1 40 ILE N N -18.347 -4.533 -2.390 1.00 . A A . 40 ILE N 1 1
15 27976 1 1 40 ILE O O -15.845 -3.422 -0.729 1.00 . A A . 40 ILE O 1 1
15 27977 1 1 41 LYS C C -14.523 -0.816 -1.716 1.00 . A A . 41 LYS C 1 1
15 27978 1 1 41 LYS CA C -16.054 -0.830 -1.709 1.00 . A A . 41 LYS CA 1 1
15 27979 1 1 41 LYS CB C -16.664 -0.719 -0.310 1.00 . A A . 41 LYS CB 1 1
15 27980 1 1 41 LYS CD C -16.825 1.787 -0.536 1.00 . A A . 41 LYS CD 1 1
15 27981 1 1 41 LYS CE C -18.334 1.980 -0.379 1.00 . A A . 41 LYS CE 1 1
15 27982 1 1 41 LYS CG C -16.326 0.628 0.330 1.00 . A A . 41 LYS CG 1 1
15 27983 1 1 41 LYS H H -16.959 -1.877 -3.265 1.00 . A A . 41 LYS H 1 1
15 27984 1 1 41 LYS HA H -16.410 0.025 -2.285 1.00 . A A . 41 LYS HA 1 1
15 27985 1 1 41 LYS HB2 H -17.745 -0.837 -0.371 1.00 . A A . 41 LYS HB2 1 1
15 27986 1 1 41 LYS HB3 H -16.290 -1.528 0.317 1.00 . A A . 41 LYS HB3 1 1
15 27987 1 1 41 LYS HD2 H -16.306 2.704 -0.256 1.00 . A A . 41 LYS HD2 1 1
15 27988 1 1 41 LYS HD3 H -16.586 1.593 -1.582 1.00 . A A . 41 LYS HD3 1 1
15 27989 1 1 41 LYS HE2 H -18.584 2.091 0.676 1.00 . A A . 41 LYS HE2 1 1
15 27990 1 1 41 LYS HE3 H -18.643 2.898 -0.878 1.00 . A A . 41 LYS HE3 1 1
15 27991 1 1 41 LYS HG2 H -16.780 0.688 1.319 1.00 . A A . 41 LYS HG2 1 1
15 27992 1 1 41 LYS HG3 H -15.248 0.710 0.468 1.00 . A A . 41 LYS HG3 1 1
15 27993 1 1 41 LYS HZ1 H -18.469 0.333 -1.582 1.00 . A A . 41 LYS HZ1 1 1
15 27994 1 1 41 LYS HZ2 H -19.350 0.215 -0.211 1.00 . A A . 41 LYS HZ2 1 1
15 27995 1 1 41 LYS HZ3 H -19.873 1.155 -1.440 1.00 . A A . 41 LYS HZ3 1 1
15 27996 1 1 41 LYS N N -16.526 -2.031 -2.377 1.00 . A A . 41 LYS N 1 1
15 27997 1 1 41 LYS NZ N -19.066 0.828 -0.949 1.00 . A A . 41 LYS NZ 1 1
15 27998 1 1 41 LYS O O -13.889 -1.749 -1.229 1.00 . A A . 41 LYS O 1 1
15 27999 1 1 42 ARG C C -12.108 1.765 -1.802 1.00 . A A . 42 ARG C 1 1
15 28000 1 1 42 ARG CA C -12.532 0.402 -2.352 1.00 . A A . 42 ARG CA 1 1
15 28001 1 1 42 ARG CB C -12.041 0.265 -3.794 1.00 . A A . 42 ARG CB 1 1
15 28002 1 1 42 ARG CD C -12.731 0.214 -6.218 1.00 . A A . 42 ARG CD 1 1
15 28003 1 1 42 ARG CG C -13.178 0.513 -4.786 1.00 . A A . 42 ARG CG 1 1
15 28004 1 1 42 ARG CZ C -13.570 0.706 -8.512 1.00 . A A . 42 ARG CZ 1 1
15 28005 1 1 42 ARG H H -14.499 1.009 -2.669 1.00 . A A . 42 ARG H 1 1
15 28006 1 1 42 ARG HA H -12.137 -0.409 -1.738 1.00 . A A . 42 ARG HA 1 1
15 28007 1 1 42 ARG HB2 H -11.233 0.975 -3.975 1.00 . A A . 42 ARG HB2 1 1
15 28008 1 1 42 ARG HB3 H -11.628 -0.732 -3.948 1.00 . A A . 42 ARG HB3 1 1
15 28009 1 1 42 ARG HD2 H -11.737 0.628 -6.392 1.00 . A A . 42 ARG HD2 1 1
15 28010 1 1 42 ARG HD3 H -12.657 -0.864 -6.367 1.00 . A A . 42 ARG HD3 1 1
15 28011 1 1 42 ARG HE H -14.489 1.277 -6.815 1.00 . A A . 42 ARG HE 1 1
15 28012 1 1 42 ARG HG2 H -14.032 -0.113 -4.529 1.00 . A A . 42 ARG HG2 1 1
15 28013 1 1 42 ARG HG3 H -13.509 1.549 -4.713 1.00 . A A . 42 ARG HG3 1 1
15 28014 1 1 42 ARG HH11 H -11.833 -0.348 -8.452 1.00 . A A . 42 ARG HH11 1 1
15 28015 1 1 42 ARG HH12 H -12.429 0.002 -10.041 1.00 . A A . 42 ARG HH12 1 1
15 28016 1 1 42 ARG HH21 H -15.277 1.738 -8.909 1.00 . A A . 42 ARG HH21 1 1
15 28017 1 1 42 ARG HH22 H -14.401 1.196 -10.303 1.00 . A A . 42 ARG HH22 1 1
15 28018 1 1 42 ARG N N -13.976 0.254 -2.274 1.00 . A A . 42 ARG N 1 1
15 28019 1 1 42 ARG NE N -13.695 0.792 -7.181 1.00 . A A . 42 ARG NE 1 1
15 28020 1 1 42 ARG NH1 N -12.521 0.066 -9.048 1.00 . A A . 42 ARG NH1 1 1
15 28021 1 1 42 ARG NH2 N -14.494 1.260 -9.309 1.00 . A A . 42 ARG NH2 1 1
15 28022 1 1 42 ARG O O -11.637 2.620 -2.549 1.00 . A A . 42 ARG O 1 1
15 28023 1 1 43 ILE C C -10.608 3.680 -0.407 1.00 . A A . 43 ILE C 1 1
15 28024 1 1 43 ILE CA C -11.935 3.171 0.159 1.00 . A A . 43 ILE CA 1 1
15 28025 1 1 43 ILE CB C -11.927 2.990 1.679 1.00 . A A . 43 ILE CB 1 1
15 28026 1 1 43 ILE CD1 C -14.412 2.711 1.997 1.00 . A A . 43 ILE CD1 1 1
15 28027 1 1 43 ILE CG1 C -13.191 3.578 2.308 1.00 . A A . 43 ILE CG1 1 1
15 28028 1 1 43 ILE CG2 C -10.654 3.577 2.293 1.00 . A A . 43 ILE CG2 1 1
15 28029 1 1 43 ILE H H -12.676 1.226 0.102 1.00 . A A . 43 ILE H 1 1
15 28030 1 1 43 ILE HA H -12.712 3.898 -0.074 1.00 . A A . 43 ILE HA 1 1
15 28031 1 1 43 ILE HB H -11.925 1.922 1.896 1.00 . A A . 43 ILE HB 1 1
15 28032 1 1 43 ILE HD11 H -14.083 1.728 1.660 1.00 . A A . 43 ILE HD11 1 1
15 28033 1 1 43 ILE HD12 H -15.020 2.603 2.895 1.00 . A A . 43 ILE HD12 1 1
15 28034 1 1 43 ILE HD13 H -15.004 3.184 1.212 1.00 . A A . 43 ILE HD13 1 1
15 28035 1 1 43 ILE HG12 H -13.062 3.657 3.388 1.00 . A A . 43 ILE HG12 1 1
15 28036 1 1 43 ILE HG13 H -13.353 4.589 1.933 1.00 . A A . 43 ILE HG13 1 1
15 28037 1 1 43 ILE HG21 H -9.781 3.112 1.835 1.00 . A A . 43 ILE HG21 1 1
15 28038 1 1 43 ILE HG22 H -10.628 4.653 2.115 1.00 . A A . 43 ILE HG22 1 1
15 28039 1 1 43 ILE HG23 H -10.647 3.385 3.366 1.00 . A A . 43 ILE HG23 1 1
15 28040 1 1 43 ILE N N -12.293 1.926 -0.499 1.00 . A A . 43 ILE N 1 1
15 28041 1 1 43 ILE O O -9.720 2.889 -0.725 1.00 . A A . 43 ILE O 1 1
15 28042 1 1 44 GLN C C -8.296 5.842 0.084 1.00 . A A . 44 GLN C 1 1
15 28043 1 1 44 GLN CA C -9.311 5.620 -1.040 1.00 . A A . 44 GLN CA 1 1
15 28044 1 1 44 GLN CB C -9.638 6.936 -1.750 1.00 . A A . 44 GLN CB 1 1
15 28045 1 1 44 GLN CD C -9.850 5.483 -3.801 1.00 . A A . 44 GLN CD 1 1
15 28046 1 1 44 GLN CG C -10.421 6.682 -3.040 1.00 . A A . 44 GLN CG 1 1
15 28047 1 1 44 GLN H H -11.240 5.633 -0.257 1.00 . A A . 44 GLN H 1 1
15 28048 1 1 44 GLN HA H -8.909 4.913 -1.766 1.00 . A A . 44 GLN HA 1 1
15 28049 1 1 44 GLN HB2 H -10.219 7.576 -1.087 1.00 . A A . 44 GLN HB2 1 1
15 28050 1 1 44 GLN HB3 H -8.715 7.469 -1.979 1.00 . A A . 44 GLN HB3 1 1
15 28051 1 1 44 GLN HE21 H -10.942 4.266 -2.608 1.00 . A A . 44 GLN HE21 1 1
15 28052 1 1 44 GLN HE22 H -9.978 3.463 -3.802 1.00 . A A . 44 GLN HE22 1 1
15 28053 1 1 44 GLN HG2 H -11.469 6.501 -2.804 1.00 . A A . 44 GLN HG2 1 1
15 28054 1 1 44 GLN HG3 H -10.385 7.569 -3.672 1.00 . A A . 44 GLN HG3 1 1
15 28055 1 1 44 GLN N N -10.514 4.996 -0.517 1.00 . A A . 44 GLN N 1 1
15 28056 1 1 44 GLN NE2 N -10.293 4.307 -3.368 1.00 . A A . 44 GLN NE2 1 1
15 28057 1 1 44 GLN O O -8.542 5.467 1.230 1.00 . A A . 44 GLN O 1 1
15 28058 1 1 44 GLN OE1 O -9.060 5.618 -4.720 1.00 . A A . 44 GLN OE1 1 1
15 28059 1 1 45 TYR C C -5.550 8.130 0.477 1.00 . A A . 45 TYR C 1 1
15 28060 1 1 45 TYR CA C -6.126 6.726 0.681 1.00 . A A . 45 TYR CA 1 1
15 28061 1 1 45 TYR CB C -5.028 5.694 0.414 1.00 . A A . 45 TYR CB 1 1
15 28062 1 1 45 TYR CD1 C -5.451 4.660 2.675 1.00 . A A . 45 TYR CD1 1 1
15 28063 1 1 45 TYR CD2 C -4.697 3.243 0.903 1.00 . A A . 45 TYR CD2 1 1
15 28064 1 1 45 TYR CE1 C -5.481 3.530 3.566 1.00 . A A . 45 TYR CE1 1 1
15 28065 1 1 45 TYR CE2 C -4.727 2.113 1.795 1.00 . A A . 45 TYR CE2 1 1
15 28066 1 1 45 TYR CG C -5.060 4.494 1.362 1.00 . A A . 45 TYR CG 1 1
15 28067 1 1 45 TYR CZ C -5.116 2.311 3.082 1.00 . A A . 45 TYR CZ 1 1
15 28068 1 1 45 TYR H H -6.986 6.752 -1.216 1.00 . A A . 45 TYR H 1 1
15 28069 1 1 45 TYR HA H -6.558 6.660 1.680 1.00 . A A . 45 TYR HA 1 1
15 28070 1 1 45 TYR HB2 H -5.121 5.337 -0.612 1.00 . A A . 45 TYR HB2 1 1
15 28071 1 1 45 TYR HB3 H -4.057 6.182 0.495 1.00 . A A . 45 TYR HB3 1 1
15 28072 1 1 45 TYR HD1 H -5.737 5.648 3.036 1.00 . A A . 45 TYR HD1 1 1
15 28073 1 1 45 TYR HD2 H -4.388 3.111 -0.134 1.00 . A A . 45 TYR HD2 1 1
15 28074 1 1 45 TYR HE1 H -5.787 3.647 4.605 1.00 . A A . 45 TYR HE1 1 1
15 28075 1 1 45 TYR HE2 H -4.443 1.120 1.445 1.00 . A A . 45 TYR HE2 1 1
15 28076 1 1 45 TYR HH H -4.882 0.414 3.433 1.00 . A A . 45 TYR HH 1 1
15 28077 1 1 45 TYR N N -7.178 6.450 -0.282 1.00 . A A . 45 TYR N 1 1
15 28078 1 1 45 TYR O O -4.402 8.279 0.060 1.00 . A A . 45 TYR O 1 1
15 28079 1 1 45 TYR OH O -5.145 1.244 3.924 1.00 . A A . 45 TYR OH 1 1
15 28080 1 1 46 GLU C C -4.774 10.806 1.555 1.00 . A A . 46 GLU C 1 1
15 28081 1 1 46 GLU CA C -5.961 10.508 0.638 1.00 . A A . 46 GLU CA 1 1
15 28082 1 1 46 GLU CB C -7.125 11.458 0.921 1.00 . A A . 46 GLU CB 1 1
15 28083 1 1 46 GLU CD C -8.279 13.584 0.202 1.00 . A A . 46 GLU CD 1 1
15 28084 1 1 46 GLU CG C -7.019 12.724 0.068 1.00 . A A . 46 GLU CG 1 1
15 28085 1 1 46 GLU H H -7.305 8.991 1.121 1.00 . A A . 46 GLU H 1 1
15 28086 1 1 46 GLU HA H -5.659 10.612 -0.405 1.00 . A A . 46 GLU HA 1 1
15 28087 1 1 46 GLU HB2 H -8.070 10.955 0.714 1.00 . A A . 46 GLU HB2 1 1
15 28088 1 1 46 GLU HB3 H -7.131 11.727 1.977 1.00 . A A . 46 GLU HB3 1 1
15 28089 1 1 46 GLU HG2 H -6.147 13.301 0.374 1.00 . A A . 46 GLU HG2 1 1
15 28090 1 1 46 GLU HG3 H -6.870 12.452 -0.977 1.00 . A A . 46 GLU HG3 1 1
15 28091 1 1 46 GLU N N -6.374 9.122 0.782 1.00 . A A . 46 GLU N 1 1
15 28092 1 1 46 GLU O O -4.915 11.518 2.548 1.00 . A A . 46 GLU O 1 1
15 28093 1 1 46 GLU OE1 O -9.378 12.998 0.095 1.00 . A A . 46 GLU OE1 1 1
15 28094 1 1 46 GLU OE2 O -8.113 14.804 0.409 1.00 . A A . 46 GLU OE2 1 1
15 28095 1 1 47 ILE C C -1.940 11.888 1.801 1.00 . A A . 47 ILE C 1 1
15 28096 1 1 47 ILE CA C -2.418 10.444 1.968 1.00 . A A . 47 ILE CA 1 1
15 28097 1 1 47 ILE CB C -1.364 9.400 1.593 1.00 . A A . 47 ILE CB 1 1
15 28098 1 1 47 ILE CD1 C -0.270 8.278 -0.384 1.00 . A A . 47 ILE CD1 1 1
15 28099 1 1 47 ILE CG1 C -0.932 9.557 0.133 1.00 . A A . 47 ILE CG1 1 1
15 28100 1 1 47 ILE CG2 C -1.862 7.985 1.894 1.00 . A A . 47 ILE CG2 1 1
15 28101 1 1 47 ILE H H -3.522 9.669 0.380 1.00 . A A . 47 ILE H 1 1
15 28102 1 1 47 ILE HA H -2.672 10.283 3.015 1.00 . A A . 47 ILE HA 1 1
15 28103 1 1 47 ILE HB H -0.481 9.568 2.209 1.00 . A A . 47 ILE HB 1 1
15 28104 1 1 47 ILE HD11 H -0.183 7.559 0.432 1.00 . A A . 47 ILE HD11 1 1
15 28105 1 1 47 ILE HD12 H -0.877 7.851 -1.181 1.00 . A A . 47 ILE HD12 1 1
15 28106 1 1 47 ILE HD13 H 0.722 8.513 -0.769 1.00 . A A . 47 ILE HD13 1 1
15 28107 1 1 47 ILE HG12 H -1.800 9.796 -0.483 1.00 . A A . 47 ILE HG12 1 1
15 28108 1 1 47 ILE HG13 H -0.238 10.392 0.043 1.00 . A A . 47 ILE HG13 1 1
15 28109 1 1 47 ILE HG21 H -2.843 8.038 2.367 1.00 . A A . 47 ILE HG21 1 1
15 28110 1 1 47 ILE HG22 H -1.938 7.421 0.964 1.00 . A A . 47 ILE HG22 1 1
15 28111 1 1 47 ILE HG23 H -1.161 7.488 2.565 1.00 . A A . 47 ILE HG23 1 1
15 28112 1 1 47 ILE N N -3.629 10.247 1.190 1.00 . A A . 47 ILE N 1 1
15 28113 1 1 47 ILE O O -2.600 12.693 1.146 1.00 . A A . 47 ILE O 1 1
15 28114 1 1 48 LYS C C 1.160 13.425 1.681 1.00 . A A . 48 LYS C 1 1
15 28115 1 1 48 LYS CA C -0.221 13.505 2.332 1.00 . A A . 48 LYS CA 1 1
15 28116 1 1 48 LYS CB C -0.212 14.161 3.714 1.00 . A A . 48 LYS CB 1 1
15 28117 1 1 48 LYS CD C 0.691 16.387 4.480 1.00 . A A . 48 LYS CD 1 1
15 28118 1 1 48 LYS CE C 0.839 15.678 5.828 1.00 . A A . 48 LYS CE 1 1
15 28119 1 1 48 LYS CG C -0.342 15.680 3.601 1.00 . A A . 48 LYS CG 1 1
15 28120 1 1 48 LYS H H -0.264 11.511 2.937 1.00 . A A . 48 LYS H 1 1
15 28121 1 1 48 LYS HA H -0.869 14.105 1.695 1.00 . A A . 48 LYS HA 1 1
15 28122 1 1 48 LYS HB2 H -1.032 13.765 4.315 1.00 . A A . 48 LYS HB2 1 1
15 28123 1 1 48 LYS HB3 H 0.712 13.909 4.234 1.00 . A A . 48 LYS HB3 1 1
15 28124 1 1 48 LYS HD2 H 1.654 16.410 3.970 1.00 . A A . 48 LYS HD2 1 1
15 28125 1 1 48 LYS HD3 H 0.391 17.422 4.641 1.00 . A A . 48 LYS HD3 1 1
15 28126 1 1 48 LYS HE2 H -0.051 15.083 6.033 1.00 . A A . 48 LYS HE2 1 1
15 28127 1 1 48 LYS HE3 H 1.683 14.989 5.793 1.00 . A A . 48 LYS HE3 1 1
15 28128 1 1 48 LYS HG2 H -0.209 15.984 2.562 1.00 . A A . 48 LYS HG2 1 1
15 28129 1 1 48 LYS HG3 H -1.346 15.986 3.896 1.00 . A A . 48 LYS HG3 1 1
15 28130 1 1 48 LYS HZ1 H 1.856 17.213 6.717 1.00 . A A . 48 LYS HZ1 1 1
15 28131 1 1 48 LYS HZ2 H 0.243 17.265 6.973 1.00 . A A . 48 LYS HZ2 1 1
15 28132 1 1 48 LYS HZ3 H 1.164 16.185 7.782 1.00 . A A . 48 LYS HZ3 1 1
15 28133 1 1 48 LYS N N -0.795 12.172 2.406 1.00 . A A . 48 LYS N 1 1
15 28134 1 1 48 LYS NZ N 1.043 16.665 6.913 1.00 . A A . 48 LYS NZ 1 1
15 28135 1 1 48 LYS O O 1.909 14.401 1.682 1.00 . A A . 48 LYS O 1 1
15 28136 1 1 49 GLN C C 3.848 12.775 1.231 1.00 . A A . 49 GLN C 1 1
15 28137 1 1 49 GLN CA C 2.737 12.032 0.486 1.00 . A A . 49 GLN CA 1 1
15 28138 1 1 49 GLN CB C 2.682 12.456 -0.983 1.00 . A A . 49 GLN CB 1 1
15 28139 1 1 49 GLN CD C 2.892 10.243 -2.174 1.00 . A A . 49 GLN CD 1 1
15 28140 1 1 49 GLN CG C 1.960 11.406 -1.830 1.00 . A A . 49 GLN CG 1 1
15 28141 1 1 49 GLN H H 0.844 11.463 1.144 1.00 . A A . 49 GLN H 1 1
15 28142 1 1 49 GLN HA H 2.909 10.957 0.541 1.00 . A A . 49 GLN HA 1 1
15 28143 1 1 49 GLN HB2 H 2.169 13.414 -1.070 1.00 . A A . 49 GLN HB2 1 1
15 28144 1 1 49 GLN HB3 H 3.694 12.600 -1.362 1.00 . A A . 49 GLN HB3 1 1
15 28145 1 1 49 GLN HE21 H 4.256 11.590 -2.825 1.00 . A A . 49 GLN HE21 1 1
15 28146 1 1 49 GLN HE22 H 4.736 9.930 -2.950 1.00 . A A . 49 GLN HE22 1 1
15 28147 1 1 49 GLN HG2 H 1.090 11.033 -1.289 1.00 . A A . 49 GLN HG2 1 1
15 28148 1 1 49 GLN HG3 H 1.591 11.865 -2.748 1.00 . A A . 49 GLN HG3 1 1
15 28149 1 1 49 GLN N N 1.458 12.252 1.140 1.00 . A A . 49 GLN N 1 1
15 28150 1 1 49 GLN NE2 N 4.057 10.619 -2.692 1.00 . A A . 49 GLN NE2 1 1
15 28151 1 1 49 GLN O O 4.011 13.983 1.064 1.00 . A A . 49 GLN O 1 1
15 28152 1 1 49 GLN OE1 O 2.574 9.081 -1.980 1.00 . A A . 49 GLN OE1 1 1
15 28153 1 1 50 ILE C C 7.008 12.122 2.222 1.00 . A A . 50 ILE C 1 1
15 28154 1 1 50 ILE CA C 5.676 12.596 2.805 1.00 . A A . 50 ILE CA 1 1
15 28155 1 1 50 ILE CB C 5.507 12.277 4.291 1.00 . A A . 50 ILE CB 1 1
15 28156 1 1 50 ILE CD1 C 6.112 10.564 6.041 1.00 . A A . 50 ILE CD1 1 1
15 28157 1 1 50 ILE CG1 C 6.560 11.271 4.759 1.00 . A A . 50 ILE CG1 1 1
15 28158 1 1 50 ILE CG2 C 4.084 11.799 4.592 1.00 . A A . 50 ILE CG2 1 1
15 28159 1 1 50 ILE H H 4.445 11.041 2.165 1.00 . A A . 50 ILE H 1 1
15 28160 1 1 50 ILE HA H 5.617 13.678 2.699 1.00 . A A . 50 ILE HA 1 1
15 28161 1 1 50 ILE HB H 5.664 13.195 4.857 1.00 . A A . 50 ILE HB 1 1
15 28162 1 1 50 ILE HD11 H 5.753 11.302 6.757 1.00 . A A . 50 ILE HD11 1 1
15 28163 1 1 50 ILE HD12 H 5.310 9.863 5.807 1.00 . A A . 50 ILE HD12 1 1
15 28164 1 1 50 ILE HD13 H 6.955 10.021 6.469 1.00 . A A . 50 ILE HD13 1 1
15 28165 1 1 50 ILE HG12 H 6.739 10.534 3.977 1.00 . A A . 50 ILE HG12 1 1
15 28166 1 1 50 ILE HG13 H 7.506 11.786 4.936 1.00 . A A . 50 ILE HG13 1 1
15 28167 1 1 50 ILE HG21 H 3.371 12.415 4.046 1.00 . A A . 50 ILE HG21 1 1
15 28168 1 1 50 ILE HG22 H 3.978 10.759 4.282 1.00 . A A . 50 ILE HG22 1 1
15 28169 1 1 50 ILE HG23 H 3.892 11.880 5.662 1.00 . A A . 50 ILE HG23 1 1
15 28170 1 1 50 ILE N N 4.584 12.023 2.035 1.00 . A A . 50 ILE N 1 1
15 28171 1 1 50 ILE O O 7.995 12.857 2.241 1.00 . A A . 50 ILE O 1 1
15 28172 1 1 51 LYS C C 7.797 9.452 -0.069 1.00 . A A . 51 LYS C 1 1
15 28173 1 1 51 LYS CA C 8.191 10.318 1.130 1.00 . A A . 51 LYS CA 1 1
15 28174 1 1 51 LYS CB C 8.999 9.567 2.190 1.00 . A A . 51 LYS CB 1 1
15 28175 1 1 51 LYS CD C 11.107 9.788 3.557 1.00 . A A . 51 LYS CD 1 1
15 28176 1 1 51 LYS CE C 11.905 11.015 4.004 1.00 . A A . 51 LYS CE 1 1
15 28177 1 1 51 LYS CG C 10.459 10.024 2.191 1.00 . A A . 51 LYS CG 1 1
15 28178 1 1 51 LYS H H 6.189 10.306 1.704 1.00 . A A . 51 LYS H 1 1
15 28179 1 1 51 LYS HA H 8.812 11.139 0.773 1.00 . A A . 51 LYS HA 1 1
15 28180 1 1 51 LYS HB2 H 8.561 9.736 3.174 1.00 . A A . 51 LYS HB2 1 1
15 28181 1 1 51 LYS HB3 H 8.949 8.495 1.999 1.00 . A A . 51 LYS HB3 1 1
15 28182 1 1 51 LYS HD2 H 10.335 9.563 4.295 1.00 . A A . 51 LYS HD2 1 1
15 28183 1 1 51 LYS HD3 H 11.764 8.920 3.508 1.00 . A A . 51 LYS HD3 1 1
15 28184 1 1 51 LYS HE2 H 12.592 11.316 3.215 1.00 . A A . 51 LYS HE2 1 1
15 28185 1 1 51 LYS HE3 H 11.229 11.853 4.176 1.00 . A A . 51 LYS HE3 1 1
15 28186 1 1 51 LYS HG2 H 11.014 9.483 1.425 1.00 . A A . 51 LYS HG2 1 1
15 28187 1 1 51 LYS HG3 H 10.513 11.083 1.937 1.00 . A A . 51 LYS HG3 1 1
15 28188 1 1 51 LYS HZ1 H 12.777 9.729 5.332 1.00 . A A . 51 LYS HZ1 1 1
15 28189 1 1 51 LYS HZ2 H 13.558 11.157 5.198 1.00 . A A . 51 LYS HZ2 1 1
15 28190 1 1 51 LYS HZ3 H 12.157 11.069 6.032 1.00 . A A . 51 LYS HZ3 1 1
15 28191 1 1 51 LYS N N 6.995 10.897 1.717 1.00 . A A . 51 LYS N 1 1
15 28192 1 1 51 LYS NZ N 12.660 10.718 5.242 1.00 . A A . 51 LYS NZ 1 1
15 28193 1 1 51 LYS O O 6.634 9.079 -0.215 1.00 . A A . 51 LYS O 1 1
15 28194 1 1 52 MET C C 9.763 7.444 -2.367 1.00 . A A . 52 MET C 1 1
15 28195 1 1 52 MET CA C 8.560 8.344 -2.080 1.00 . A A . 52 MET CA 1 1
15 28196 1 1 52 MET CB C 8.303 9.252 -3.284 1.00 . A A . 52 MET CB 1 1
15 28197 1 1 52 MET CE C 9.127 11.794 -5.711 1.00 . A A . 52 MET CE 1 1
15 28198 1 1 52 MET CG C 9.538 10.092 -3.610 1.00 . A A . 52 MET CG 1 1
15 28199 1 1 52 MET H H 9.732 9.465 -0.773 1.00 . A A . 52 MET H 1 1
15 28200 1 1 52 MET HA H 7.687 7.733 -1.850 1.00 . A A . 52 MET HA 1 1
15 28201 1 1 52 MET HB2 H 8.031 8.646 -4.149 1.00 . A A . 52 MET HB2 1 1
15 28202 1 1 52 MET HB3 H 7.456 9.907 -3.076 1.00 . A A . 52 MET HB3 1 1
15 28203 1 1 52 MET HE1 H 9.708 10.939 -6.059 1.00 . A A . 52 MET HE1 1 1
15 28204 1 1 52 MET HE2 H 8.116 11.734 -6.113 1.00 . A A . 52 MET HE2 1 1
15 28205 1 1 52 MET HE3 H 9.600 12.716 -6.051 1.00 . A A . 52 MET HE3 1 1
15 28206 1 1 52 MET HG2 H 10.244 10.055 -2.780 1.00 . A A . 52 MET HG2 1 1
15 28207 1 1 52 MET HG3 H 10.048 9.680 -4.481 1.00 . A A . 52 MET HG3 1 1
15 28208 1 1 52 MET N N 8.788 9.159 -0.898 1.00 . A A . 52 MET N 1 1
15 28209 1 1 52 MET O O 10.485 7.658 -3.339 1.00 . A A . 52 MET O 1 1
15 28210 1 1 52 MET SD S 9.060 11.783 -3.928 1.00 . A A . 52 MET SD 1 1
15 28211 1 1 53 PHE C C 11.316 5.223 -3.128 1.00 . A A . 53 PHE C 1 1
15 28212 1 1 53 PHE CA C 11.045 5.522 -1.651 1.00 . A A . 53 PHE CA 1 1
15 28213 1 1 53 PHE CB C 10.632 4.226 -0.949 1.00 . A A . 53 PHE CB 1 1
15 28214 1 1 53 PHE CD1 C 12.531 4.239 0.684 1.00 . A A . 53 PHE CD1 1 1
15 28215 1 1 53 PHE CD2 C 10.371 3.784 1.502 1.00 . A A . 53 PHE CD2 1 1
15 28216 1 1 53 PHE CE1 C 13.058 4.101 1.995 1.00 . A A . 53 PHE CE1 1 1
15 28217 1 1 53 PHE CE2 C 10.896 3.645 2.814 1.00 . A A . 53 PHE CE2 1 1
15 28218 1 1 53 PHE CG C 11.199 4.078 0.464 1.00 . A A . 53 PHE CG 1 1
15 28219 1 1 53 PHE CZ C 12.229 3.807 3.032 1.00 . A A . 53 PHE CZ 1 1
15 28220 1 1 53 PHE H H 9.348 6.287 -0.715 1.00 . A A . 53 PHE H 1 1
15 28221 1 1 53 PHE HA H 11.925 5.988 -1.209 1.00 . A A . 53 PHE HA 1 1
15 28222 1 1 53 PHE HB2 H 9.544 4.182 -0.900 1.00 . A A . 53 PHE HB2 1 1
15 28223 1 1 53 PHE HB3 H 10.960 3.378 -1.551 1.00 . A A . 53 PHE HB3 1 1
15 28224 1 1 53 PHE HD1 H 13.197 4.475 -0.148 1.00 . A A . 53 PHE HD1 1 1
15 28225 1 1 53 PHE HD2 H 9.302 3.654 1.327 1.00 . A A . 53 PHE HD2 1 1
15 28226 1 1 53 PHE HE1 H 14.125 4.230 2.171 1.00 . A A . 53 PHE HE1 1 1
15 28227 1 1 53 PHE HE2 H 10.232 3.410 3.646 1.00 . A A . 53 PHE HE2 1 1
15 28228 1 1 53 PHE HZ H 12.632 3.701 4.040 1.00 . A A . 53 PHE HZ 1 1
15 28229 1 1 53 PHE N N 9.941 6.455 -1.503 1.00 . A A . 53 PHE N 1 1
15 28230 1 1 53 PHE O O 12.260 5.756 -3.708 1.00 . A A . 53 PHE O 1 1
15 28231 1 1 54 LYS C C 9.246 4.110 -5.778 1.00 . A A . 54 LYS C 1 1
15 28232 1 1 54 LYS CA C 10.607 3.997 -5.088 1.00 . A A . 54 LYS CA 1 1
15 28233 1 1 54 LYS CB C 11.246 2.612 -5.210 1.00 . A A . 54 LYS CB 1 1
15 28234 1 1 54 LYS CD C 13.454 3.371 -6.164 1.00 . A A . 54 LYS CD 1 1
15 28235 1 1 54 LYS CE C 13.719 4.333 -7.324 1.00 . A A . 54 LYS CE 1 1
15 28236 1 1 54 LYS CG C 12.189 2.547 -6.414 1.00 . A A . 54 LYS CG 1 1
15 28237 1 1 54 LYS H H 9.705 3.945 -3.211 1.00 . A A . 54 LYS H 1 1
15 28238 1 1 54 LYS HA H 11.290 4.709 -5.552 1.00 . A A . 54 LYS HA 1 1
15 28239 1 1 54 LYS HB2 H 11.796 2.379 -4.299 1.00 . A A . 54 LYS HB2 1 1
15 28240 1 1 54 LYS HB3 H 10.466 1.857 -5.313 1.00 . A A . 54 LYS HB3 1 1
15 28241 1 1 54 LYS HD2 H 13.347 3.935 -5.237 1.00 . A A . 54 LYS HD2 1 1
15 28242 1 1 54 LYS HD3 H 14.307 2.705 -6.035 1.00 . A A . 54 LYS HD3 1 1
15 28243 1 1 54 LYS HE2 H 12.944 5.098 -7.354 1.00 . A A . 54 LYS HE2 1 1
15 28244 1 1 54 LYS HE3 H 14.668 4.846 -7.169 1.00 . A A . 54 LYS HE3 1 1
15 28245 1 1 54 LYS HG2 H 12.459 1.511 -6.613 1.00 . A A . 54 LYS HG2 1 1
15 28246 1 1 54 LYS HG3 H 11.677 2.919 -7.302 1.00 . A A . 54 LYS HG3 1 1
15 28247 1 1 54 LYS HZ1 H 13.803 2.617 -8.430 1.00 . A A . 54 LYS HZ1 1 1
15 28248 1 1 54 LYS HZ2 H 12.918 3.800 -9.127 1.00 . A A . 54 LYS HZ2 1 1
15 28249 1 1 54 LYS HZ3 H 14.550 3.884 -9.137 1.00 . A A . 54 LYS HZ3 1 1
15 28250 1 1 54 LYS N N 10.471 4.373 -3.691 1.00 . A A . 54 LYS N 1 1
15 28251 1 1 54 LYS NZ N 13.750 3.599 -8.608 1.00 . A A . 54 LYS NZ 1 1
15 28252 1 1 54 LYS O O 8.552 3.111 -5.955 1.00 . A A . 54 LYS O 1 1
15 28253 1 1 55 GLY C C 7.852 6.379 -8.109 1.00 . A A . 55 GLY C 1 1
15 28254 1 1 55 GLY CA C 7.641 5.593 -6.814 1.00 . A A . 55 GLY CA 1 1
15 28255 1 1 55 GLY H H 9.477 6.144 -6.000 1.00 . A A . 55 GLY H 1 1
15 28256 1 1 55 GLY HA2 H 7.143 4.648 -7.035 1.00 . A A . 55 GLY HA2 1 1
15 28257 1 1 55 GLY HA3 H 6.982 6.152 -6.149 1.00 . A A . 55 GLY HA3 1 1
15 28258 1 1 55 GLY N N 8.907 5.336 -6.148 1.00 . A A . 55 GLY N 1 1
15 28259 1 1 55 GLY O O 8.959 6.411 -8.647 1.00 . A A . 55 GLY O 1 1
15 28260 1 1 56 PRO C C 7.505 9.133 -9.570 1.00 . A A . 56 PRO C 1 1
15 28261 1 1 56 PRO CA C 6.800 7.796 -9.807 1.00 . A A . 56 PRO CA 1 1
15 28262 1 1 56 PRO CB C 5.351 7.957 -10.235 1.00 . A A . 56 PRO CB 1 1
15 28263 1 1 56 PRO CD C 5.420 6.997 -7.974 1.00 . A A . 56 PRO CD 1 1
15 28264 1 1 56 PRO CG C 4.516 7.660 -9.001 1.00 . A A . 56 PRO CG 1 1
15 28265 1 1 56 PRO HA H 7.342 7.321 -10.501 1.00 . A A . 56 PRO HA 1 1
15 28266 1 1 56 PRO HB2 H 5.162 8.965 -10.602 1.00 . A A . 56 PRO HB2 1 1
15 28267 1 1 56 PRO HB3 H 5.106 7.271 -11.047 1.00 . A A . 56 PRO HB3 1 1
15 28268 1 1 56 PRO HD2 H 5.413 7.542 -7.031 1.00 . A A . 56 PRO HD2 1 1
15 28269 1 1 56 PRO HD3 H 5.095 5.980 -7.758 1.00 . A A . 56 PRO HD3 1 1
15 28270 1 1 56 PRO HG2 H 4.090 8.578 -8.598 1.00 . A A . 56 PRO HG2 1 1
15 28271 1 1 56 PRO HG3 H 3.681 7.005 -9.253 1.00 . A A . 56 PRO HG3 1 1
15 28272 1 1 56 PRO N N 6.747 7.012 -8.585 1.00 . A A . 56 PRO N 1 1
15 28273 1 1 56 PRO O O 8.076 9.357 -8.505 1.00 . A A . 56 PRO O 1 1
15 28274 1 1 57 GLU C C 7.048 12.342 -10.042 1.00 . A A . 57 GLU C 1 1
15 28275 1 1 57 GLU CA C 8.067 11.294 -10.497 1.00 . A A . 57 GLU CA 1 1
15 28276 1 1 57 GLU CB C 8.698 11.689 -11.834 1.00 . A A . 57 GLU CB 1 1
15 28277 1 1 57 GLU CD C 9.982 10.835 -13.830 1.00 . A A . 57 GLU CD 1 1
15 28278 1 1 57 GLU CG C 9.113 10.450 -12.631 1.00 . A A . 57 GLU CG 1 1
15 28279 1 1 57 GLU H H 6.976 9.796 -11.446 1.00 . A A . 57 GLU H 1 1
15 28280 1 1 57 GLU HA H 8.852 11.193 -9.748 1.00 . A A . 57 GLU HA 1 1
15 28281 1 1 57 GLU HB2 H 7.989 12.279 -12.415 1.00 . A A . 57 GLU HB2 1 1
15 28282 1 1 57 GLU HB3 H 9.568 12.320 -11.658 1.00 . A A . 57 GLU HB3 1 1
15 28283 1 1 57 GLU HG2 H 9.661 9.765 -11.985 1.00 . A A . 57 GLU HG2 1 1
15 28284 1 1 57 GLU HG3 H 8.225 9.921 -12.976 1.00 . A A . 57 GLU HG3 1 1
15 28285 1 1 57 GLU N N 7.443 9.986 -10.582 1.00 . A A . 57 GLU N 1 1
15 28286 1 1 57 GLU O O 7.397 13.288 -9.338 1.00 . A A . 57 GLU O 1 1
15 28287 1 1 57 GLU OE1 O 9.787 11.962 -14.333 1.00 . A A . 57 GLU OE1 1 1
15 28288 1 1 57 GLU OE2 O 10.822 9.994 -14.215 1.00 . A A . 57 GLU OE2 1 1
15 28289 1 1 58 LYS C C 4.380 12.862 -8.632 1.00 . A A . 58 LYS C 1 1
15 28290 1 1 58 LYS CA C 4.737 13.049 -10.107 1.00 . A A . 58 LYS CA 1 1
15 28291 1 1 58 LYS CB C 3.548 12.875 -11.054 1.00 . A A . 58 LYS CB 1 1
15 28292 1 1 58 LYS CD C 2.720 14.565 -12.733 1.00 . A A . 58 LYS CD 1 1
15 28293 1 1 58 LYS CE C 4.015 15.228 -13.207 1.00 . A A . 58 LYS CE 1 1
15 28294 1 1 58 LYS CG C 2.804 14.198 -11.250 1.00 . A A . 58 LYS CG 1 1
15 28295 1 1 58 LYS H H 5.533 11.363 -11.035 1.00 . A A . 58 LYS H 1 1
15 28296 1 1 58 LYS HA H 5.112 14.064 -10.246 1.00 . A A . 58 LYS HA 1 1
15 28297 1 1 58 LYS HB2 H 3.896 12.504 -12.018 1.00 . A A . 58 LYS HB2 1 1
15 28298 1 1 58 LYS HB3 H 2.865 12.126 -10.652 1.00 . A A . 58 LYS HB3 1 1
15 28299 1 1 58 LYS HD2 H 2.529 13.669 -13.323 1.00 . A A . 58 LYS HD2 1 1
15 28300 1 1 58 LYS HD3 H 1.881 15.240 -12.897 1.00 . A A . 58 LYS HD3 1 1
15 28301 1 1 58 LYS HE2 H 4.521 15.696 -12.363 1.00 . A A . 58 LYS HE2 1 1
15 28302 1 1 58 LYS HE3 H 4.691 14.473 -13.607 1.00 . A A . 58 LYS HE3 1 1
15 28303 1 1 58 LYS HG2 H 1.799 14.119 -10.834 1.00 . A A . 58 LYS HG2 1 1
15 28304 1 1 58 LYS HG3 H 3.314 14.990 -10.704 1.00 . A A . 58 LYS HG3 1 1
15 28305 1 1 58 LYS HZ1 H 2.754 16.218 -14.475 1.00 . A A . 58 LYS HZ1 1 1
15 28306 1 1 58 LYS HZ2 H 3.964 17.151 -13.898 1.00 . A A . 58 LYS HZ2 1 1
15 28307 1 1 58 LYS HZ3 H 4.268 16.047 -15.062 1.00 . A A . 58 LYS HZ3 1 1
15 28308 1 1 58 LYS N N 5.809 12.135 -10.462 1.00 . A A . 58 LYS N 1 1
15 28309 1 1 58 LYS NZ N 3.727 16.243 -14.245 1.00 . A A . 58 LYS NZ 1 1
15 28310 1 1 58 LYS O O 4.802 13.645 -7.782 1.00 . A A . 58 LYS O 1 1
15 28311 1 1 59 ASP C C 1.803 10.870 -7.041 1.00 . A A . 59 ASP C 1 1
15 28312 1 1 59 ASP CA C 3.188 11.516 -7.012 1.00 . A A . 59 ASP CA 1 1
15 28313 1 1 59 ASP CB C 3.100 12.790 -6.168 1.00 . A A . 59 ASP CB 1 1
15 28314 1 1 59 ASP CG C 2.421 12.618 -4.808 1.00 . A A . 59 ASP CG 1 1
15 28315 1 1 59 ASP H H 3.268 11.185 -9.067 1.00 . A A . 59 ASP H 1 1
15 28316 1 1 59 ASP HA H 3.953 10.846 -6.620 1.00 . A A . 59 ASP HA 1 1
15 28317 1 1 59 ASP HB2 H 4.108 13.173 -6.009 1.00 . A A . 59 ASP HB2 1 1
15 28318 1 1 59 ASP HB3 H 2.557 13.546 -6.736 1.00 . A A . 59 ASP HB3 1 1
15 28319 1 1 59 ASP N N 3.607 11.818 -8.370 1.00 . A A . 59 ASP N 1 1
15 28320 1 1 59 ASP O O 1.111 10.923 -8.057 1.00 . A A . 59 ASP O 1 1
15 28321 1 1 59 ASP OD1 O 1.180 12.462 -4.808 1.00 . A A . 59 ASP OD1 1 1
15 28322 1 1 59 ASP OD2 O 3.157 12.646 -3.798 1.00 . A A . 59 ASP OD2 1 1
15 28323 1 1 60 ILE C C -0.775 10.471 -4.921 1.00 . A A . 60 ILE C 1 1
15 28324 1 1 60 ILE CA C 0.146 9.622 -5.798 1.00 . A A . 60 ILE CA 1 1
15 28325 1 1 60 ILE CB C 0.317 8.185 -5.299 1.00 . A A . 60 ILE CB 1 1
15 28326 1 1 60 ILE CD1 C 1.702 7.185 -7.153 1.00 . A A . 60 ILE CD1 1 1
15 28327 1 1 60 ILE CG1 C 1.688 7.628 -5.689 1.00 . A A . 60 ILE CG1 1 1
15 28328 1 1 60 ILE CG2 C -0.825 7.294 -5.791 1.00 . A A . 60 ILE CG2 1 1
15 28329 1 1 60 ILE H H 2.006 10.239 -5.092 1.00 . A A . 60 ILE H 1 1
15 28330 1 1 60 ILE HA H -0.283 9.566 -6.798 1.00 . A A . 60 ILE HA 1 1
15 28331 1 1 60 ILE HB H 0.272 8.194 -4.210 1.00 . A A . 60 ILE HB 1 1
15 28332 1 1 60 ILE HD11 H 1.128 7.892 -7.753 1.00 . A A . 60 ILE HD11 1 1
15 28333 1 1 60 ILE HD12 H 2.731 7.155 -7.513 1.00 . A A . 60 ILE HD12 1 1
15 28334 1 1 60 ILE HD13 H 1.258 6.194 -7.237 1.00 . A A . 60 ILE HD13 1 1
15 28335 1 1 60 ILE HG12 H 2.452 8.388 -5.527 1.00 . A A . 60 ILE HG12 1 1
15 28336 1 1 60 ILE HG13 H 1.937 6.783 -5.047 1.00 . A A . 60 ILE HG13 1 1
15 28337 1 1 60 ILE HG21 H -1.733 7.889 -5.891 1.00 . A A . 60 ILE HG21 1 1
15 28338 1 1 60 ILE HG22 H -0.561 6.867 -6.758 1.00 . A A . 60 ILE HG22 1 1
15 28339 1 1 60 ILE HG23 H -0.995 6.491 -5.072 1.00 . A A . 60 ILE HG23 1 1
15 28340 1 1 60 ILE N N 1.438 10.277 -5.914 1.00 . A A . 60 ILE N 1 1
15 28341 1 1 60 ILE O O -1.636 11.187 -5.430 1.00 . A A . 60 ILE O 1 1
15 28342 1 1 61 GLU C C -2.760 10.504 -2.546 1.00 . A A . 61 GLU C 1 1
15 28343 1 1 61 GLU CA C -1.362 11.116 -2.664 1.00 . A A . 61 GLU CA 1 1
15 28344 1 1 61 GLU CB C -1.443 12.592 -3.058 1.00 . A A . 61 GLU CB 1 1
15 28345 1 1 61 GLU CD C 0.088 14.584 -2.831 1.00 . A A . 61 GLU CD 1 1
15 28346 1 1 61 GLU CG C -0.642 13.463 -2.088 1.00 . A A . 61 GLU CG 1 1
15 28347 1 1 61 GLU H H 0.141 9.783 -3.211 1.00 . A A . 61 GLU H 1 1
15 28348 1 1 61 GLU HA H -0.838 11.028 -1.713 1.00 . A A . 61 GLU HA 1 1
15 28349 1 1 61 GLU HB2 H -1.060 12.724 -4.070 1.00 . A A . 61 GLU HB2 1 1
15 28350 1 1 61 GLU HB3 H -2.484 12.915 -3.067 1.00 . A A . 61 GLU HB3 1 1
15 28351 1 1 61 GLU HG2 H -1.312 13.892 -1.343 1.00 . A A . 61 GLU HG2 1 1
15 28352 1 1 61 GLU HG3 H 0.080 12.848 -1.552 1.00 . A A . 61 GLU HG3 1 1
15 28353 1 1 61 GLU N N -0.562 10.366 -3.617 1.00 . A A . 61 GLU N 1 1
15 28354 1 1 61 GLU O O -3.532 10.876 -1.664 1.00 . A A . 61 GLU O 1 1
15 28355 1 1 61 GLU OE1 O -0.592 15.283 -3.612 1.00 . A A . 61 GLU OE1 1 1
15 28356 1 1 61 GLU OE2 O 1.309 14.716 -2.600 1.00 . A A . 61 GLU OE2 1 1
15 28357 1 1 62 PHE C C -4.182 7.428 -3.818 1.00 . A A . 62 PHE C 1 1
15 28358 1 1 62 PHE CA C -4.332 8.907 -3.455 1.00 . A A . 62 PHE CA 1 1
15 28359 1 1 62 PHE CB C -5.186 9.597 -4.521 1.00 . A A . 62 PHE CB 1 1
15 28360 1 1 62 PHE CD1 C -7.308 10.007 -3.255 1.00 . A A . 62 PHE CD1 1 1
15 28361 1 1 62 PHE CD2 C -6.169 11.869 -4.142 1.00 . A A . 62 PHE CD2 1 1
15 28362 1 1 62 PHE CE1 C -8.305 10.869 -2.726 1.00 . A A . 62 PHE CE1 1 1
15 28363 1 1 62 PHE CE2 C -7.167 12.731 -3.614 1.00 . A A . 62 PHE CE2 1 1
15 28364 1 1 62 PHE CG C -6.261 10.526 -3.951 1.00 . A A . 62 PHE CG 1 1
15 28365 1 1 62 PHE CZ C -8.213 12.213 -2.917 1.00 . A A . 62 PHE CZ 1 1
15 28366 1 1 62 PHE H H -2.408 9.278 -4.162 1.00 . A A . 62 PHE H 1 1
15 28367 1 1 62 PHE HA H -4.747 8.993 -2.451 1.00 . A A . 62 PHE HA 1 1
15 28368 1 1 62 PHE HB2 H -4.534 10.173 -5.178 1.00 . A A . 62 PHE HB2 1 1
15 28369 1 1 62 PHE HB3 H -5.667 8.836 -5.136 1.00 . A A . 62 PHE HB3 1 1
15 28370 1 1 62 PHE HD1 H -7.381 8.931 -3.102 1.00 . A A . 62 PHE HD1 1 1
15 28371 1 1 62 PHE HD2 H -5.330 12.284 -4.701 1.00 . A A . 62 PHE HD2 1 1
15 28372 1 1 62 PHE HE1 H -9.144 10.454 -2.169 1.00 . A A . 62 PHE HE1 1 1
15 28373 1 1 62 PHE HE2 H -7.093 13.808 -3.767 1.00 . A A . 62 PHE HE2 1 1
15 28374 1 1 62 PHE HZ H -8.978 12.875 -2.512 1.00 . A A . 62 PHE HZ 1 1
15 28375 1 1 62 PHE N N -3.041 9.575 -3.448 1.00 . A A . 62 PHE N 1 1
15 28376 1 1 62 PHE O O -4.122 7.077 -4.996 1.00 . A A . 62 PHE O 1 1
15 28377 1 1 63 ILE C C -5.353 4.500 -2.837 1.00 . A A . 63 ILE C 1 1
15 28378 1 1 63 ILE CA C -3.984 5.168 -2.979 1.00 . A A . 63 ILE CA 1 1
15 28379 1 1 63 ILE CB C -2.922 4.602 -2.035 1.00 . A A . 63 ILE CB 1 1
15 28380 1 1 63 ILE CD1 C -0.609 5.479 -2.528 1.00 . A A . 63 ILE CD1 1 1
15 28381 1 1 63 ILE CG1 C -1.875 5.662 -1.687 1.00 . A A . 63 ILE CG1 1 1
15 28382 1 1 63 ILE CG2 C -2.286 3.338 -2.619 1.00 . A A . 63 ILE CG2 1 1
15 28383 1 1 63 ILE H H -4.174 6.895 -1.830 1.00 . A A . 63 ILE H 1 1
15 28384 1 1 63 ILE HA H -3.627 5.011 -3.997 1.00 . A A . 63 ILE HA 1 1
15 28385 1 1 63 ILE HB H -3.410 4.315 -1.104 1.00 . A A . 63 ILE HB 1 1
15 28386 1 1 63 ILE HD11 H -0.886 5.270 -3.561 1.00 . A A . 63 ILE HD11 1 1
15 28387 1 1 63 ILE HD12 H -0.013 6.391 -2.489 1.00 . A A . 63 ILE HD12 1 1
15 28388 1 1 63 ILE HD13 H -0.027 4.647 -2.131 1.00 . A A . 63 ILE HD13 1 1
15 28389 1 1 63 ILE HG12 H -2.289 6.656 -1.858 1.00 . A A . 63 ILE HG12 1 1
15 28390 1 1 63 ILE HG13 H -1.626 5.598 -0.628 1.00 . A A . 63 ILE HG13 1 1
15 28391 1 1 63 ILE HG21 H -2.212 3.437 -3.702 1.00 . A A . 63 ILE HG21 1 1
15 28392 1 1 63 ILE HG22 H -1.289 3.205 -2.198 1.00 . A A . 63 ILE HG22 1 1
15 28393 1 1 63 ILE HG23 H -2.903 2.474 -2.375 1.00 . A A . 63 ILE HG23 1 1
15 28394 1 1 63 ILE N N -4.125 6.601 -2.785 1.00 . A A . 63 ILE N 1 1
15 28395 1 1 63 ILE O O -6.315 5.135 -2.405 1.00 . A A . 63 ILE O 1 1
15 28396 1 1 64 TYR C C -6.451 1.218 -2.265 1.00 . A A . 64 TYR C 1 1
15 28397 1 1 64 TYR CA C -6.633 2.469 -3.126 1.00 . A A . 64 TYR CA 1 1
15 28398 1 1 64 TYR CB C -6.961 2.043 -4.560 1.00 . A A . 64 TYR CB 1 1
15 28399 1 1 64 TYR CD1 C -6.727 -0.462 -4.405 1.00 . A A . 64 TYR CD1 1 1
15 28400 1 1 64 TYR CD2 C -8.846 0.440 -5.044 1.00 . A A . 64 TYR CD2 1 1
15 28401 1 1 64 TYR CE1 C -7.262 -1.795 -4.512 1.00 . A A . 64 TYR CE1 1 1
15 28402 1 1 64 TYR CE2 C -9.382 -0.892 -5.150 1.00 . A A . 64 TYR CE2 1 1
15 28403 1 1 64 TYR CG C -7.530 0.627 -4.672 1.00 . A A . 64 TYR CG 1 1
15 28404 1 1 64 TYR CZ C -8.564 -1.944 -4.880 1.00 . A A . 64 TYR CZ 1 1
15 28405 1 1 64 TYR H H -4.610 2.721 -3.557 1.00 . A A . 64 TYR H 1 1
15 28406 1 1 64 TYR HA H -7.391 3.107 -2.673 1.00 . A A . 64 TYR HA 1 1
15 28407 1 1 64 TYR HB2 H -7.678 2.748 -4.981 1.00 . A A . 64 TYR HB2 1 1
15 28408 1 1 64 TYR HB3 H -6.056 2.110 -5.163 1.00 . A A . 64 TYR HB3 1 1
15 28409 1 1 64 TYR HD1 H -5.687 -0.315 -4.112 1.00 . A A . 64 TYR HD1 1 1
15 28410 1 1 64 TYR HD2 H -9.480 1.301 -5.255 1.00 . A A . 64 TYR HD2 1 1
15 28411 1 1 64 TYR HE1 H -6.640 -2.665 -4.303 1.00 . A A . 64 TYR HE1 1 1
15 28412 1 1 64 TYR HE2 H -10.419 -1.053 -5.442 1.00 . A A . 64 TYR HE2 1 1
15 28413 1 1 64 TYR HH H -8.325 -3.864 -5.069 1.00 . A A . 64 TYR HH 1 1
15 28414 1 1 64 TYR N N -5.397 3.229 -3.208 1.00 . A A . 64 TYR N 1 1
15 28415 1 1 64 TYR O O -5.357 0.658 -2.201 1.00 . A A . 64 TYR O 1 1
15 28416 1 1 64 TYR OH O -9.069 -3.203 -4.981 1.00 . A A . 64 TYR OH 1 1
15 28417 1 1 65 THR C C -8.937 -0.806 -0.435 1.00 . A A . 65 THR C 1 1
15 28418 1 1 65 THR CA C -7.513 -0.359 -0.769 1.00 . A A . 65 THR CA 1 1
15 28419 1 1 65 THR CB C -6.674 -0.025 0.467 1.00 . A A . 65 THR CB 1 1
15 28420 1 1 65 THR CG2 C -7.337 1.029 1.356 1.00 . A A . 65 THR CG2 1 1
15 28421 1 1 65 THR H H -8.424 1.277 -1.682 1.00 . A A . 65 THR H 1 1
15 28422 1 1 65 THR HA H -7.042 -1.174 -1.319 1.00 . A A . 65 THR HA 1 1
15 28423 1 1 65 THR HB H -5.668 0.281 0.184 1.00 . A A . 65 THR HB 1 1
15 28424 1 1 65 THR HG1 H -6.446 -2.001 0.693 1.00 . A A . 65 THR HG1 1 1
15 28425 1 1 65 THR HG21 H -8.420 0.917 1.308 1.00 . A A . 65 THR HG21 1 1
15 28426 1 1 65 THR HG22 H -7.004 0.898 2.385 1.00 . A A . 65 THR HG22 1 1
15 28427 1 1 65 THR HG23 H -7.059 2.024 1.008 1.00 . A A . 65 THR HG23 1 1
15 28428 1 1 65 THR N N -7.539 0.816 -1.624 1.00 . A A . 65 THR N 1 1
15 28429 1 1 65 THR O O -9.890 -0.405 -1.101 1.00 . A A . 65 THR O 1 1
15 28430 1 1 65 THR OG1 O -6.720 -1.216 1.248 1.00 . A A . 65 THR OG1 1 1
15 28431 1 1 66 ALA C C -10.723 -1.465 2.343 1.00 . A A . 66 ALA C 1 1
15 28432 1 1 66 ALA CA C -10.329 -2.138 1.026 1.00 . A A . 66 ALA CA 1 1
15 28433 1 1 66 ALA CB C -10.265 -3.663 1.148 1.00 . A A . 66 ALA CB 1 1
15 28434 1 1 66 ALA H H -8.257 -1.954 1.133 1.00 . A A . 66 ALA H 1 1
15 28435 1 1 66 ALA HA H -11.059 -1.878 0.261 1.00 . A A . 66 ALA HA 1 1
15 28436 1 1 66 ALA HB1 H -9.223 -3.983 1.156 1.00 . A A . 66 ALA HB1 1 1
15 28437 1 1 66 ALA HB2 H -10.748 -3.974 2.074 1.00 . A A . 66 ALA HB2 1 1
15 28438 1 1 66 ALA HB3 H -10.779 -4.117 0.300 1.00 . A A . 66 ALA HB3 1 1
15 28439 1 1 66 ALA N N -9.037 -1.632 0.597 1.00 . A A . 66 ALA N 1 1
15 28440 1 1 66 ALA O O -9.861 -1.040 3.109 1.00 . A A . 66 ALA O 1 1
15 28441 1 1 67 PRO C C -12.394 -1.695 4.988 1.00 . A A . 67 PRO C 1 1
15 28442 1 1 67 PRO CA C -12.581 -0.773 3.781 1.00 . A A . 67 PRO CA 1 1
15 28443 1 1 67 PRO CB C -14.041 -0.480 3.478 1.00 . A A . 67 PRO CB 1 1
15 28444 1 1 67 PRO CD C -13.113 -1.881 1.686 1.00 . A A . 67 PRO CD 1 1
15 28445 1 1 67 PRO CG C -14.405 -1.357 2.290 1.00 . A A . 67 PRO CG 1 1
15 28446 1 1 67 PRO HA H -12.072 0.061 3.992 1.00 . A A . 67 PRO HA 1 1
15 28447 1 1 67 PRO HB2 H -14.672 -0.707 4.337 1.00 . A A . 67 PRO HB2 1 1
15 28448 1 1 67 PRO HB3 H -14.187 0.574 3.244 1.00 . A A . 67 PRO HB3 1 1
15 28449 1 1 67 PRO HD2 H -13.111 -2.971 1.638 1.00 . A A . 67 PRO HD2 1 1
15 28450 1 1 67 PRO HD3 H -12.975 -1.518 0.667 1.00 . A A . 67 PRO HD3 1 1
15 28451 1 1 67 PRO HG2 H -15.042 -2.183 2.605 1.00 . A A . 67 PRO HG2 1 1
15 28452 1 1 67 PRO HG3 H -14.968 -0.786 1.552 1.00 . A A . 67 PRO HG3 1 1
15 28453 1 1 67 PRO N N -12.062 -1.388 2.570 1.00 . A A . 67 PRO N 1 1
15 28454 1 1 67 PRO O O -11.556 -2.595 4.961 1.00 . A A . 67 PRO O 1 1
15 28455 1 1 68 SER C C -11.713 -2.163 7.825 1.00 . A A . 68 SER C 1 1
15 28456 1 1 68 SER CA C -13.121 -2.234 7.231 1.00 . A A . 68 SER CA 1 1
15 28457 1 1 68 SER CB C -13.508 -3.688 6.958 1.00 . A A . 68 SER CB 1 1
15 28458 1 1 68 SER H H -13.866 -0.704 6.029 1.00 . A A . 68 SER H 1 1
15 28459 1 1 68 SER HA H -13.846 -1.786 7.909 1.00 . A A . 68 SER HA 1 1
15 28460 1 1 68 SER HB2 H -13.378 -3.906 5.898 1.00 . A A . 68 SER HB2 1 1
15 28461 1 1 68 SER HB3 H -12.837 -4.351 7.504 1.00 . A A . 68 SER HB3 1 1
15 28462 1 1 68 SER HG H -15.037 -4.943 7.270 1.00 . A A . 68 SER HG 1 1
15 28463 1 1 68 SER N N -13.188 -1.439 6.016 1.00 . A A . 68 SER N 1 1
15 28464 1 1 68 SER O O -10.901 -1.337 7.411 1.00 . A A . 68 SER O 1 1
15 28465 1 1 68 SER OG O -14.855 -3.963 7.336 1.00 . A A . 68 SER OG 1 1
15 28466 1 1 69 SER C C -9.144 -3.755 8.529 1.00 . A A . 69 SER C 1 1
15 28467 1 1 69 SER CA C -10.171 -3.085 9.444 1.00 . A A . 69 SER CA 1 1
15 28468 1 1 69 SER CB C -10.256 -3.828 10.779 1.00 . A A . 69 SER CB 1 1
15 28469 1 1 69 SER H H -12.132 -3.707 9.120 1.00 . A A . 69 SER H 1 1
15 28470 1 1 69 SER HA H -9.901 -2.045 9.625 1.00 . A A . 69 SER HA 1 1
15 28471 1 1 69 SER HB2 H -11.282 -3.798 11.147 1.00 . A A . 69 SER HB2 1 1
15 28472 1 1 69 SER HB3 H -10.003 -4.877 10.627 1.00 . A A . 69 SER HB3 1 1
15 28473 1 1 69 SER HG H -8.789 -3.978 12.133 1.00 . A A . 69 SER HG 1 1
15 28474 1 1 69 SER N N -11.467 -3.039 8.788 1.00 . A A . 69 SER N 1 1
15 28475 1 1 69 SER O O -8.418 -4.651 8.955 1.00 . A A . 69 SER O 1 1
15 28476 1 1 69 SER OG O -9.386 -3.267 11.759 1.00 . A A . 69 SER OG 1 1
15 28477 1 1 70 ALA C C -8.583 -5.282 5.989 1.00 . A A . 70 ALA C 1 1
15 28478 1 1 70 ALA CA C -8.192 -3.838 6.307 1.00 . A A . 70 ALA CA 1 1
15 28479 1 1 70 ALA CB C -6.761 -3.724 6.838 1.00 . A A . 70 ALA CB 1 1
15 28480 1 1 70 ALA H H -9.712 -2.565 6.948 1.00 . A A . 70 ALA H 1 1
15 28481 1 1 70 ALA HA H -8.278 -3.238 5.400 1.00 . A A . 70 ALA HA 1 1
15 28482 1 1 70 ALA HB1 H -6.767 -3.185 7.786 1.00 . A A . 70 ALA HB1 1 1
15 28483 1 1 70 ALA HB2 H -6.350 -4.721 6.991 1.00 . A A . 70 ALA HB2 1 1
15 28484 1 1 70 ALA HB3 H -6.148 -3.184 6.117 1.00 . A A . 70 ALA HB3 1 1
15 28485 1 1 70 ALA N N -9.117 -3.294 7.287 1.00 . A A . 70 ALA N 1 1
15 28486 1 1 70 ALA O O -8.264 -6.196 6.748 1.00 . A A . 70 ALA O 1 1
15 28487 1 1 71 VAL C C -8.892 -7.191 3.216 1.00 . A A . 71 VAL C 1 1
15 28488 1 1 71 VAL CA C -9.705 -6.760 4.439 1.00 . A A . 71 VAL CA 1 1
15 28489 1 1 71 VAL CB C -11.213 -6.753 4.182 1.00 . A A . 71 VAL CB 1 1
15 28490 1 1 71 VAL CG1 C -11.898 -5.633 4.968 1.00 . A A . 71 VAL CG1 1 1
15 28491 1 1 71 VAL CG2 C -11.514 -6.635 2.687 1.00 . A A . 71 VAL CG2 1 1
15 28492 1 1 71 VAL H H -9.522 -4.694 4.255 1.00 . A A . 71 VAL H 1 1
15 28493 1 1 71 VAL HA H -9.505 -7.454 5.255 1.00 . A A . 71 VAL HA 1 1
15 28494 1 1 71 VAL HB H -11.617 -7.703 4.531 1.00 . A A . 71 VAL HB 1 1
15 28495 1 1 71 VAL HG11 H -11.416 -5.525 5.939 1.00 . A A . 71 VAL HG11 1 1
15 28496 1 1 71 VAL HG12 H -11.815 -4.698 4.415 1.00 . A A . 71 VAL HG12 1 1
15 28497 1 1 71 VAL HG13 H -12.950 -5.880 5.110 1.00 . A A . 71 VAL HG13 1 1
15 28498 1 1 71 VAL HG21 H -10.787 -5.970 2.220 1.00 . A A . 71 VAL HG21 1 1
15 28499 1 1 71 VAL HG22 H -11.452 -7.621 2.224 1.00 . A A . 71 VAL HG22 1 1
15 28500 1 1 71 VAL HG23 H -12.517 -6.232 2.547 1.00 . A A . 71 VAL HG23 1 1
15 28501 1 1 71 VAL N N -9.267 -5.442 4.866 1.00 . A A . 71 VAL N 1 1
15 28502 1 1 71 VAL O O -8.591 -8.372 3.050 1.00 . A A . 71 VAL O 1 1
15 28503 1 1 72 CYS C C -6.576 -5.538 1.181 1.00 . A A . 72 CYS C 1 1
15 28504 1 1 72 CYS CA C -7.788 -6.472 1.188 1.00 . A A . 72 CYS CA 1 1
15 28505 1 1 72 CYS CB C -8.637 -6.314 -0.075 1.00 . A A . 72 CYS CB 1 1
15 28506 1 1 72 CYS H H -8.808 -5.251 2.532 1.00 . A A . 72 CYS H 1 1
15 28507 1 1 72 CYS HA H -7.472 -7.514 1.240 1.00 . A A . 72 CYS HA 1 1
15 28508 1 1 72 CYS HB2 H -8.771 -5.252 -0.277 1.00 . A A . 72 CYS HB2 1 1
15 28509 1 1 72 CYS HB3 H -8.089 -6.732 -0.919 1.00 . A A . 72 CYS HB3 1 1
15 28510 1 1 72 CYS N N -8.559 -6.209 2.390 1.00 . A A . 72 CYS N 1 1
15 28511 1 1 72 CYS O O -5.855 -5.458 0.188 1.00 . A A . 72 CYS O 1 1
15 28512 1 1 72 CYS SG S -10.284 -7.108 0.004 1.00 . A A . 72 CYS SG 1 1
15 28513 1 1 73 GLY C C -4.814 -3.838 3.891 1.00 . A A . 73 GLY C 1 1
15 28514 1 1 73 GLY CA C -5.279 -3.928 2.435 1.00 . A A . 73 GLY CA 1 1
15 28515 1 1 73 GLY H H -6.982 -4.923 3.104 1.00 . A A . 73 GLY H 1 1
15 28516 1 1 73 GLY HA2 H -4.451 -4.252 1.805 1.00 . A A . 73 GLY HA2 1 1
15 28517 1 1 73 GLY HA3 H -5.578 -2.940 2.085 1.00 . A A . 73 GLY HA3 1 1
15 28518 1 1 73 GLY N N -6.391 -4.854 2.300 1.00 . A A . 73 GLY N 1 1
15 28519 1 1 73 GLY O O -4.929 -4.804 4.644 1.00 . A A . 73 GLY O 1 1
15 28520 1 1 74 VAL C C -4.641 -1.328 6.245 1.00 . A A . 74 VAL C 1 1
15 28521 1 1 74 VAL CA C -3.818 -2.440 5.595 1.00 . A A . 74 VAL CA 1 1
15 28522 1 1 74 VAL CB C -2.317 -2.138 5.571 1.00 . A A . 74 VAL CB 1 1
15 28523 1 1 74 VAL CG1 C -1.798 -1.827 6.976 1.00 . A A . 74 VAL CG1 1 1
15 28524 1 1 74 VAL CG2 C -1.535 -3.293 4.940 1.00 . A A . 74 VAL CG2 1 1
15 28525 1 1 74 VAL H H -4.210 -1.888 3.625 1.00 . A A . 74 VAL H 1 1
15 28526 1 1 74 VAL HA H -3.967 -3.362 6.157 1.00 . A A . 74 VAL HA 1 1
15 28527 1 1 74 VAL HB H -2.164 -1.253 4.953 1.00 . A A . 74 VAL HB 1 1
15 28528 1 1 74 VAL HG11 H -2.113 -2.613 7.662 1.00 . A A . 74 VAL HG11 1 1
15 28529 1 1 74 VAL HG12 H -0.710 -1.776 6.957 1.00 . A A . 74 VAL HG12 1 1
15 28530 1 1 74 VAL HG13 H -2.202 -0.871 7.309 1.00 . A A . 74 VAL HG13 1 1
15 28531 1 1 74 VAL HG21 H -2.147 -3.771 4.176 1.00 . A A . 74 VAL HG21 1 1
15 28532 1 1 74 VAL HG22 H -0.622 -2.907 4.486 1.00 . A A . 74 VAL HG22 1 1
15 28533 1 1 74 VAL HG23 H -1.279 -4.020 5.710 1.00 . A A . 74 VAL HG23 1 1
15 28534 1 1 74 VAL N N -4.300 -2.669 4.244 1.00 . A A . 74 VAL N 1 1
15 28535 1 1 74 VAL O O -4.359 -0.918 7.370 1.00 . A A . 74 VAL O 1 1
15 28536 1 1 75 SER C C -5.744 1.079 6.980 1.00 . A A . 75 SER C 1 1
15 28537 1 1 75 SER CA C -6.509 0.188 5.999 1.00 . A A . 75 SER CA 1 1
15 28538 1 1 75 SER CB C -7.758 -0.389 6.669 1.00 . A A . 75 SER CB 1 1
15 28539 1 1 75 SER H H -5.866 -1.209 4.594 1.00 . A A . 75 SER H 1 1
15 28540 1 1 75 SER HA H -6.802 0.755 5.116 1.00 . A A . 75 SER HA 1 1
15 28541 1 1 75 SER HB2 H -8.447 0.420 6.911 1.00 . A A . 75 SER HB2 1 1
15 28542 1 1 75 SER HB3 H -8.273 -1.048 5.970 1.00 . A A . 75 SER HB3 1 1
15 28543 1 1 75 SER HG H -6.508 -0.900 8.147 1.00 . A A . 75 SER HG 1 1
15 28544 1 1 75 SER N N -5.643 -0.869 5.508 1.00 . A A . 75 SER N 1 1
15 28545 1 1 75 SER O O -5.839 0.896 8.193 1.00 . A A . 75 SER O 1 1
15 28546 1 1 75 SER OG O -7.441 -1.112 7.856 1.00 . A A . 75 SER OG 1 1
15 28547 1 1 76 LEU C C -4.932 4.297 7.282 1.00 . A A . 76 LEU C 1 1
15 28548 1 1 76 LEU CA C -4.224 2.943 7.228 1.00 . A A . 76 LEU CA 1 1
15 28549 1 1 76 LEU CB C -2.785 3.022 6.713 1.00 . A A . 76 LEU CB 1 1
15 28550 1 1 76 LEU CD1 C -2.463 2.212 4.346 1.00 . A A . 76 LEU CD1 1 1
15 28551 1 1 76 LEU CD2 C -0.900 1.432 6.185 1.00 . A A . 76 LEU CD2 1 1
15 28552 1 1 76 LEU CG C -2.324 1.861 5.829 1.00 . A A . 76 LEU CG 1 1
15 28553 1 1 76 LEU H H -4.933 2.164 5.431 1.00 . A A . 76 LEU H 1 1
15 28554 1 1 76 LEU HA H -4.183 2.534 8.238 1.00 . A A . 76 LEU HA 1 1
15 28555 1 1 76 LEU HB2 H -2.673 3.948 6.150 1.00 . A A . 76 LEU HB2 1 1
15 28556 1 1 76 LEU HB3 H -2.115 3.087 7.571 1.00 . A A . 76 LEU HB3 1 1
15 28557 1 1 76 LEU HD11 H -3.030 3.138 4.244 1.00 . A A . 76 LEU HD11 1 1
15 28558 1 1 76 LEU HD12 H -1.473 2.343 3.909 1.00 . A A . 76 LEU HD12 1 1
15 28559 1 1 76 LEU HD13 H -2.986 1.408 3.830 1.00 . A A . 76 LEU HD13 1 1
15 28560 1 1 76 LEU HD21 H -0.541 2.026 7.026 1.00 . A A . 76 LEU HD21 1 1
15 28561 1 1 76 LEU HD22 H -0.896 0.377 6.457 1.00 . A A . 76 LEU HD22 1 1
15 28562 1 1 76 LEU HD23 H -0.248 1.587 5.326 1.00 . A A . 76 LEU HD23 1 1
15 28563 1 1 76 LEU HG H -2.974 1.007 6.019 1.00 . A A . 76 LEU HG 1 1
15 28564 1 1 76 LEU N N -5.005 2.024 6.419 1.00 . A A . 76 LEU N 1 1
15 28565 1 1 76 LEU O O -5.311 4.845 6.247 1.00 . A A . 76 LEU O 1 1
15 28566 1 1 77 ASP C C -4.758 7.064 9.319 1.00 . A A . 77 ASP C 1 1
15 28567 1 1 77 ASP CA C -5.750 6.078 8.699 1.00 . A A . 77 ASP CA 1 1
15 28568 1 1 77 ASP CB C -6.940 5.943 9.651 1.00 . A A . 77 ASP CB 1 1
15 28569 1 1 77 ASP CG C -6.793 4.855 10.718 1.00 . A A . 77 ASP CG 1 1
15 28570 1 1 77 ASP H H -4.783 4.346 9.334 1.00 . A A . 77 ASP H 1 1
15 28571 1 1 77 ASP HA H -6.083 6.389 7.709 1.00 . A A . 77 ASP HA 1 1
15 28572 1 1 77 ASP HB2 H -7.098 6.899 10.150 1.00 . A A . 77 ASP HB2 1 1
15 28573 1 1 77 ASP HB3 H -7.835 5.736 9.065 1.00 . A A . 77 ASP HB3 1 1
15 28574 1 1 77 ASP N N -5.092 4.798 8.498 1.00 . A A . 77 ASP N 1 1
15 28575 1 1 77 ASP O O -5.050 8.254 9.437 1.00 . A A . 77 ASP O 1 1
15 28576 1 1 77 ASP OD1 O -6.045 5.107 11.687 1.00 . A A . 77 ASP OD1 1 1
15 28577 1 1 77 ASP OD2 O -7.433 3.796 10.541 1.00 . A A . 77 ASP OD2 1 1
15 28578 1 1 78 VAL C C -2.956 7.672 11.750 1.00 . A A . 78 VAL C 1 1
15 28579 1 1 78 VAL CA C -2.568 7.352 10.305 1.00 . A A . 78 VAL CA 1 1
15 28580 1 1 78 VAL CB C -2.329 8.604 9.459 1.00 . A A . 78 VAL CB 1 1
15 28581 1 1 78 VAL CG1 C -2.022 9.814 10.344 1.00 . A A . 78 VAL CG1 1 1
15 28582 1 1 78 VAL CG2 C -1.211 8.371 8.440 1.00 . A A . 78 VAL CG2 1 1
15 28583 1 1 78 VAL H H -3.376 5.565 9.601 1.00 . A A . 78 VAL H 1 1
15 28584 1 1 78 VAL HA H -1.648 6.767 10.311 1.00 . A A . 78 VAL HA 1 1
15 28585 1 1 78 VAL HB H -3.245 8.816 8.909 1.00 . A A . 78 VAL HB 1 1
15 28586 1 1 78 VAL HG11 H -1.418 9.497 11.195 1.00 . A A . 78 VAL HG11 1 1
15 28587 1 1 78 VAL HG12 H -1.473 10.557 9.766 1.00 . A A . 78 VAL HG12 1 1
15 28588 1 1 78 VAL HG13 H -2.955 10.248 10.702 1.00 . A A . 78 VAL HG13 1 1
15 28589 1 1 78 VAL HG21 H -0.663 7.466 8.702 1.00 . A A . 78 VAL HG21 1 1
15 28590 1 1 78 VAL HG22 H -1.643 8.259 7.446 1.00 . A A . 78 VAL HG22 1 1
15 28591 1 1 78 VAL HG23 H -0.531 9.223 8.446 1.00 . A A . 78 VAL HG23 1 1
15 28592 1 1 78 VAL N N -3.606 6.534 9.700 1.00 . A A . 78 VAL N 1 1
15 28593 1 1 78 VAL O O -2.089 7.869 12.600 1.00 . A A . 78 VAL O 1 1
15 28594 1 1 79 GLY C C -4.342 6.937 14.315 1.00 . A A . 79 GLY C 1 1
15 28595 1 1 79 GLY CA C -4.772 8.008 13.311 1.00 . A A . 79 GLY CA 1 1
15 28596 1 1 79 GLY H H -4.959 7.554 11.287 1.00 . A A . 79 GLY H 1 1
15 28597 1 1 79 GLY HA2 H -4.411 8.983 13.637 1.00 . A A . 79 GLY HA2 1 1
15 28598 1 1 79 GLY HA3 H -5.861 8.066 13.280 1.00 . A A . 79 GLY HA3 1 1
15 28599 1 1 79 GLY N N -4.260 7.715 11.984 1.00 . A A . 79 GLY N 1 1
15 28600 1 1 79 GLY O O -4.501 7.112 15.522 1.00 . A A . 79 GLY O 1 1
15 28601 1 1 80 GLY C C -1.913 4.358 14.265 1.00 . A A . 80 GLY C 1 1
15 28602 1 1 80 GLY CA C -3.350 4.752 14.612 1.00 . A A . 80 GLY CA 1 1
15 28603 1 1 80 GLY H H -3.679 5.717 12.796 1.00 . A A . 80 GLY H 1 1
15 28604 1 1 80 GLY HA2 H -3.409 5.037 15.662 1.00 . A A . 80 GLY HA2 1 1
15 28605 1 1 80 GLY HA3 H -4.008 3.892 14.478 1.00 . A A . 80 GLY HA3 1 1
15 28606 1 1 80 GLY N N -3.805 5.851 13.778 1.00 . A A . 80 GLY N 1 1
15 28607 1 1 80 GLY O O -1.144 3.964 15.141 1.00 . A A . 80 GLY O 1 1
15 28608 1 1 81 LYS C C 0.589 5.411 12.445 1.00 . A A . 81 LYS C 1 1
15 28609 1 1 81 LYS CA C -0.262 4.141 12.511 1.00 . A A . 81 LYS CA 1 1
15 28610 1 1 81 LYS CB C -0.341 3.385 11.183 1.00 . A A . 81 LYS CB 1 1
15 28611 1 1 81 LYS CD C -2.761 2.689 11.311 1.00 . A A . 81 LYS CD 1 1
15 28612 1 1 81 LYS CE C -4.046 3.484 11.546 1.00 . A A . 81 LYS CE 1 1
15 28613 1 1 81 LYS CG C -1.729 3.526 10.554 1.00 . A A . 81 LYS CG 1 1
15 28614 1 1 81 LYS H H -2.224 4.800 12.278 1.00 . A A . 81 LYS H 1 1
15 28615 1 1 81 LYS HA H 0.183 3.464 13.241 1.00 . A A . 81 LYS HA 1 1
15 28616 1 1 81 LYS HB2 H 0.415 3.767 10.497 1.00 . A A . 81 LYS HB2 1 1
15 28617 1 1 81 LYS HB3 H -0.118 2.331 11.347 1.00 . A A . 81 LYS HB3 1 1
15 28618 1 1 81 LYS HD2 H -2.988 1.786 10.744 1.00 . A A . 81 LYS HD2 1 1
15 28619 1 1 81 LYS HD3 H -2.347 2.370 12.267 1.00 . A A . 81 LYS HD3 1 1
15 28620 1 1 81 LYS HE2 H -4.116 3.774 12.595 1.00 . A A . 81 LYS HE2 1 1
15 28621 1 1 81 LYS HE3 H -4.023 4.405 10.963 1.00 . A A . 81 LYS HE3 1 1
15 28622 1 1 81 LYS HG2 H -2.030 4.573 10.561 1.00 . A A . 81 LYS HG2 1 1
15 28623 1 1 81 LYS HG3 H -1.693 3.211 9.511 1.00 . A A . 81 LYS HG3 1 1
15 28624 1 1 81 LYS HZ1 H -5.031 1.710 11.301 1.00 . A A . 81 LYS HZ1 1 1
15 28625 1 1 81 LYS HZ2 H -6.007 2.944 11.741 1.00 . A A . 81 LYS HZ2 1 1
15 28626 1 1 81 LYS HZ3 H -5.453 2.847 10.207 1.00 . A A . 81 LYS HZ3 1 1
15 28627 1 1 81 LYS N N -1.593 4.479 12.985 1.00 . A A . 81 LYS N 1 1
15 28628 1 1 81 LYS NZ N -5.230 2.681 11.169 1.00 . A A . 81 LYS NZ 1 1
15 28629 1 1 81 LYS O O 1.076 5.891 13.469 1.00 . A A . 81 LYS O 1 1
15 28630 1 1 82 LYS C C 1.806 7.289 9.524 1.00 . A A . 82 LYS C 1 1
15 28631 1 1 82 LYS CA C 1.527 7.125 11.019 1.00 . A A . 82 LYS CA 1 1
15 28632 1 1 82 LYS CB C 2.790 7.102 11.882 1.00 . A A . 82 LYS CB 1 1
15 28633 1 1 82 LYS CD C 3.820 5.219 13.207 1.00 . A A . 82 LYS CD 1 1
15 28634 1 1 82 LYS CE C 3.143 3.874 13.472 1.00 . A A . 82 LYS CE 1 1
15 28635 1 1 82 LYS CG C 3.479 5.738 11.808 1.00 . A A . 82 LYS CG 1 1
15 28636 1 1 82 LYS H H 0.345 5.523 10.405 1.00 . A A . 82 LYS H 1 1
15 28637 1 1 82 LYS HA H 0.924 7.969 11.353 1.00 . A A . 82 LYS HA 1 1
15 28638 1 1 82 LYS HB2 H 3.477 7.879 11.549 1.00 . A A . 82 LYS HB2 1 1
15 28639 1 1 82 LYS HB3 H 2.533 7.328 12.916 1.00 . A A . 82 LYS HB3 1 1
15 28640 1 1 82 LYS HD2 H 4.901 5.112 13.305 1.00 . A A . 82 LYS HD2 1 1
15 28641 1 1 82 LYS HD3 H 3.503 5.945 13.955 1.00 . A A . 82 LYS HD3 1 1
15 28642 1 1 82 LYS HE2 H 2.126 4.036 13.828 1.00 . A A . 82 LYS HE2 1 1
15 28643 1 1 82 LYS HE3 H 3.069 3.307 12.544 1.00 . A A . 82 LYS HE3 1 1
15 28644 1 1 82 LYS HG2 H 2.829 5.025 11.300 1.00 . A A . 82 LYS HG2 1 1
15 28645 1 1 82 LYS HG3 H 4.390 5.818 11.214 1.00 . A A . 82 LYS HG3 1 1
15 28646 1 1 82 LYS HZ1 H 4.835 2.940 14.137 1.00 . A A . 82 LYS HZ1 1 1
15 28647 1 1 82 LYS HZ2 H 3.947 3.610 15.333 1.00 . A A . 82 LYS HZ2 1 1
15 28648 1 1 82 LYS HZ3 H 3.456 2.219 14.631 1.00 . A A . 82 LYS HZ3 1 1
15 28649 1 1 82 LYS N N 0.743 5.920 11.232 1.00 . A A . 82 LYS N 1 1
15 28650 1 1 82 LYS NZ N 3.907 3.098 14.474 1.00 . A A . 82 LYS NZ 1 1
15 28651 1 1 82 LYS O O 1.365 8.260 8.910 1.00 . A A . 82 LYS O 1 1
15 28652 1 1 83 GLU C C 3.315 4.961 7.103 1.00 . A A . 83 GLU C 1 1
15 28653 1 1 83 GLU CA C 2.880 6.353 7.570 1.00 . A A . 83 GLU CA 1 1
15 28654 1 1 83 GLU CB C 3.969 7.390 7.290 1.00 . A A . 83 GLU CB 1 1
15 28655 1 1 83 GLU CD C 5.816 8.786 8.289 1.00 . A A . 83 GLU CD 1 1
15 28656 1 1 83 GLU CG C 4.727 7.749 8.569 1.00 . A A . 83 GLU CG 1 1
15 28657 1 1 83 GLU H H 2.891 5.541 9.488 1.00 . A A . 83 GLU H 1 1
15 28658 1 1 83 GLU HA H 1.966 6.646 7.054 1.00 . A A . 83 GLU HA 1 1
15 28659 1 1 83 GLU HB2 H 4.667 6.999 6.548 1.00 . A A . 83 GLU HB2 1 1
15 28660 1 1 83 GLU HB3 H 3.521 8.287 6.864 1.00 . A A . 83 GLU HB3 1 1
15 28661 1 1 83 GLU HG2 H 4.030 8.140 9.311 1.00 . A A . 83 GLU HG2 1 1
15 28662 1 1 83 GLU HG3 H 5.175 6.851 8.995 1.00 . A A . 83 GLU HG3 1 1
15 28663 1 1 83 GLU N N 2.537 6.327 8.982 1.00 . A A . 83 GLU N 1 1
15 28664 1 1 83 GLU O O 3.580 4.083 7.923 1.00 . A A . 83 GLU O 1 1
15 28665 1 1 83 GLU OE1 O 6.912 8.357 7.868 1.00 . A A . 83 GLU OE1 1 1
15 28666 1 1 83 GLU OE2 O 5.529 9.983 8.503 1.00 . A A . 83 GLU OE2 1 1
15 28667 1 1 84 TYR C C 4.469 3.746 3.860 1.00 . A A . 84 TYR C 1 1
15 28668 1 1 84 TYR CA C 3.771 3.536 5.205 1.00 . A A . 84 TYR CA 1 1
15 28669 1 1 84 TYR CB C 2.477 2.752 4.977 1.00 . A A . 84 TYR CB 1 1
15 28670 1 1 84 TYR CD1 C 1.712 3.865 2.847 1.00 . A A . 84 TYR CD1 1 1
15 28671 1 1 84 TYR CD2 C 0.209 3.822 4.706 1.00 . A A . 84 TYR CD2 1 1
15 28672 1 1 84 TYR CE1 C 0.728 4.572 2.068 1.00 . A A . 84 TYR CE1 1 1
15 28673 1 1 84 TYR CE2 C -0.774 4.529 3.927 1.00 . A A . 84 TYR CE2 1 1
15 28674 1 1 84 TYR CG C 1.432 3.504 4.149 1.00 . A A . 84 TYR CG 1 1
15 28675 1 1 84 TYR CZ C -0.465 4.869 2.647 1.00 . A A . 84 TYR CZ 1 1
15 28676 1 1 84 TYR H H 3.156 5.524 5.130 1.00 . A A . 84 TYR H 1 1
15 28677 1 1 84 TYR HA H 4.464 3.050 5.893 1.00 . A A . 84 TYR HA 1 1
15 28678 1 1 84 TYR HB2 H 2.715 1.813 4.475 1.00 . A A . 84 TYR HB2 1 1
15 28679 1 1 84 TYR HB3 H 2.044 2.496 5.943 1.00 . A A . 84 TYR HB3 1 1
15 28680 1 1 84 TYR HD1 H 2.677 3.614 2.408 1.00 . A A . 84 TYR HD1 1 1
15 28681 1 1 84 TYR HD2 H -0.012 3.536 5.734 1.00 . A A . 84 TYR HD2 1 1
15 28682 1 1 84 TYR HE1 H 0.937 4.864 1.040 1.00 . A A . 84 TYR HE1 1 1
15 28683 1 1 84 TYR HE2 H -1.743 4.786 4.354 1.00 . A A . 84 TYR HE2 1 1
15 28684 1 1 84 TYR HH H -1.977 4.888 1.425 1.00 . A A . 84 TYR HH 1 1
15 28685 1 1 84 TYR N N 3.373 4.805 5.789 1.00 . A A . 84 TYR N 1 1
15 28686 1 1 84 TYR O O 4.209 4.730 3.168 1.00 . A A . 84 TYR O 1 1
15 28687 1 1 84 TYR OH O -1.394 5.538 1.912 1.00 . A A . 84 TYR OH 1 1
15 28688 1 1 85 LEU C C 5.217 2.310 1.149 1.00 . A A . 85 LEU C 1 1
15 28689 1 1 85 LEU CA C 6.080 2.877 2.278 1.00 . A A . 85 LEU CA 1 1
15 28690 1 1 85 LEU CB C 7.439 2.189 2.419 1.00 . A A . 85 LEU CB 1 1
15 28691 1 1 85 LEU CD1 C 7.525 0.692 4.446 1.00 . A A . 85 LEU CD1 1 1
15 28692 1 1 85 LEU CD2 C 6.166 0.012 2.415 1.00 . A A . 85 LEU CD2 1 1
15 28693 1 1 85 LEU CG C 7.411 0.744 2.922 1.00 . A A . 85 LEU CG 1 1
15 28694 1 1 85 LEU H H 5.549 2.010 4.096 1.00 . A A . 85 LEU H 1 1
15 28695 1 1 85 LEU HA H 6.272 3.930 2.071 1.00 . A A . 85 LEU HA 1 1
15 28696 1 1 85 LEU HB2 H 7.934 2.205 1.447 1.00 . A A . 85 LEU HB2 1 1
15 28697 1 1 85 LEU HB3 H 8.054 2.778 3.099 1.00 . A A . 85 LEU HB3 1 1
15 28698 1 1 85 LEU HD11 H 7.993 1.609 4.807 1.00 . A A . 85 LEU HD11 1 1
15 28699 1 1 85 LEU HD12 H 6.531 0.596 4.882 1.00 . A A . 85 LEU HD12 1 1
15 28700 1 1 85 LEU HD13 H 8.134 -0.165 4.737 1.00 . A A . 85 LEU HD13 1 1
15 28701 1 1 85 LEU HD21 H 5.273 0.538 2.751 1.00 . A A . 85 LEU HD21 1 1
15 28702 1 1 85 LEU HD22 H 6.182 -0.021 1.326 1.00 . A A . 85 LEU HD22 1 1
15 28703 1 1 85 LEU HD23 H 6.159 -1.005 2.808 1.00 . A A . 85 LEU HD23 1 1
15 28704 1 1 85 LEU HG H 8.278 0.224 2.515 1.00 . A A . 85 LEU HG 1 1
15 28705 1 1 85 LEU N N 5.342 2.806 3.528 1.00 . A A . 85 LEU N 1 1
15 28706 1 1 85 LEU O O 5.675 2.189 0.014 1.00 . A A . 85 LEU O 1 1
15 28707 1 1 86 ILE C C 3.799 1.115 -0.768 1.00 . A A . 86 ILE C 1 1
15 28708 1 1 86 ILE CA C 3.052 1.427 0.531 1.00 . A A . 86 ILE CA 1 1
15 28709 1 1 86 ILE CB C 1.857 2.364 0.343 1.00 . A A . 86 ILE CB 1 1
15 28710 1 1 86 ILE CD1 C 0.898 1.309 2.422 1.00 . A A . 86 ILE CD1 1 1
15 28711 1 1 86 ILE CG1 C 0.601 1.789 1.000 1.00 . A A . 86 ILE CG1 1 1
15 28712 1 1 86 ILE CG2 C 1.635 2.680 -1.138 1.00 . A A . 86 ILE CG2 1 1
15 28713 1 1 86 ILE H H 3.619 2.081 2.425 1.00 . A A . 86 ILE H 1 1
15 28714 1 1 86 ILE HA H 2.668 0.493 0.941 1.00 . A A . 86 ILE HA 1 1
15 28715 1 1 86 ILE HB H 2.080 3.307 0.843 1.00 . A A . 86 ILE HB 1 1
15 28716 1 1 86 ILE HD11 H 1.925 1.561 2.685 1.00 . A A . 86 ILE HD11 1 1
15 28717 1 1 86 ILE HD12 H 0.215 1.794 3.120 1.00 . A A . 86 ILE HD12 1 1
15 28718 1 1 86 ILE HD13 H 0.764 0.228 2.476 1.00 . A A . 86 ILE HD13 1 1
15 28719 1 1 86 ILE HG12 H -0.181 2.548 1.025 1.00 . A A . 86 ILE HG12 1 1
15 28720 1 1 86 ILE HG13 H 0.221 0.960 0.404 1.00 . A A . 86 ILE HG13 1 1
15 28721 1 1 86 ILE HG21 H 1.759 1.770 -1.725 1.00 . A A . 86 ILE HG21 1 1
15 28722 1 1 86 ILE HG22 H 0.627 3.069 -1.279 1.00 . A A . 86 ILE HG22 1 1
15 28723 1 1 86 ILE HG23 H 2.362 3.424 -1.463 1.00 . A A . 86 ILE HG23 1 1
15 28724 1 1 86 ILE N N 3.984 1.979 1.500 1.00 . A A . 86 ILE N 1 1
15 28725 1 1 86 ILE O O 4.130 2.022 -1.530 1.00 . A A . 86 ILE O 1 1
15 28726 1 1 87 ALA C C 3.952 -1.740 -2.836 1.00 . A A . 87 ALA C 1 1
15 28727 1 1 87 ALA CA C 4.745 -0.612 -2.171 1.00 . A A . 87 ALA CA 1 1
15 28728 1 1 87 ALA CB C 6.166 -1.039 -1.799 1.00 . A A . 87 ALA CB 1 1
15 28729 1 1 87 ALA H H 3.770 -0.901 -0.354 1.00 . A A . 87 ALA H 1 1
15 28730 1 1 87 ALA HA H 4.801 0.233 -2.857 1.00 . A A . 87 ALA HA 1 1
15 28731 1 1 87 ALA HB1 H 6.246 -1.129 -0.715 1.00 . A A . 87 ALA HB1 1 1
15 28732 1 1 87 ALA HB2 H 6.389 -2.001 -2.261 1.00 . A A . 87 ALA HB2 1 1
15 28733 1 1 87 ALA HB3 H 6.875 -0.292 -2.155 1.00 . A A . 87 ALA HB3 1 1
15 28734 1 1 87 ALA N N 4.043 -0.169 -0.979 1.00 . A A . 87 ALA N 1 1
15 28735 1 1 87 ALA O O 3.884 -2.849 -2.309 1.00 . A A . 87 ALA O 1 1
15 28736 1 1 88 GLY C C 2.751 -2.189 -6.233 1.00 . A A . 88 GLY C 1 1
15 28737 1 1 88 GLY CA C 2.588 -2.389 -4.725 1.00 . A A . 88 GLY CA 1 1
15 28738 1 1 88 GLY H H 3.434 -0.512 -4.405 1.00 . A A . 88 GLY H 1 1
15 28739 1 1 88 GLY HA2 H 2.899 -3.397 -4.452 1.00 . A A . 88 GLY HA2 1 1
15 28740 1 1 88 GLY HA3 H 1.536 -2.295 -4.453 1.00 . A A . 88 GLY HA3 1 1
15 28741 1 1 88 GLY N N 3.374 -1.417 -3.983 1.00 . A A . 88 GLY N 1 1
15 28742 1 1 88 GLY O O 3.448 -1.274 -6.670 1.00 . A A . 88 GLY O 1 1
15 28743 1 1 89 LYS C C 1.934 -1.545 -8.885 1.00 . A A . 89 LYS C 1 1
15 28744 1 1 89 LYS CA C 2.160 -2.991 -8.437 1.00 . A A . 89 LYS CA 1 1
15 28745 1 1 89 LYS CB C 1.183 -3.988 -9.065 1.00 . A A . 89 LYS CB 1 1
15 28746 1 1 89 LYS CD C -0.914 -5.049 -8.151 1.00 . A A . 89 LYS CD 1 1
15 28747 1 1 89 LYS CE C -2.021 -4.794 -7.127 1.00 . A A . 89 LYS CE 1 1
15 28748 1 1 89 LYS CG C -0.244 -3.741 -8.573 1.00 . A A . 89 LYS CG 1 1
15 28749 1 1 89 LYS H H 1.531 -3.801 -6.623 1.00 . A A . 89 LYS H 1 1
15 28750 1 1 89 LYS HA H 3.164 -3.291 -8.734 1.00 . A A . 89 LYS HA 1 1
15 28751 1 1 89 LYS HB2 H 1.219 -3.903 -10.150 1.00 . A A . 89 LYS HB2 1 1
15 28752 1 1 89 LYS HB3 H 1.487 -5.005 -8.814 1.00 . A A . 89 LYS HB3 1 1
15 28753 1 1 89 LYS HD2 H -1.330 -5.548 -9.026 1.00 . A A . 89 LYS HD2 1 1
15 28754 1 1 89 LYS HD3 H -0.169 -5.722 -7.725 1.00 . A A . 89 LYS HD3 1 1
15 28755 1 1 89 LYS HE2 H -1.861 -5.414 -6.245 1.00 . A A . 89 LYS HE2 1 1
15 28756 1 1 89 LYS HE3 H -1.986 -3.755 -6.796 1.00 . A A . 89 LYS HE3 1 1
15 28757 1 1 89 LYS HG2 H -0.228 -3.048 -7.732 1.00 . A A . 89 LYS HG2 1 1
15 28758 1 1 89 LYS HG3 H -0.828 -3.269 -9.364 1.00 . A A . 89 LYS HG3 1 1
15 28759 1 1 89 LYS HZ1 H -3.291 -5.921 -8.265 1.00 . A A . 89 LYS HZ1 1 1
15 28760 1 1 89 LYS HZ2 H -4.015 -5.218 -6.980 1.00 . A A . 89 LYS HZ2 1 1
15 28761 1 1 89 LYS HZ3 H -3.633 -4.324 -8.293 1.00 . A A . 89 LYS HZ3 1 1
15 28762 1 1 89 LYS N N 2.096 -3.060 -6.987 1.00 . A A . 89 LYS N 1 1
15 28763 1 1 89 LYS NZ N -3.348 -5.088 -7.713 1.00 . A A . 89 LYS NZ 1 1
15 28764 1 1 89 LYS O O 2.575 -1.075 -9.823 1.00 . A A . 89 LYS O 1 1
15 28765 1 1 90 ALA C C -0.349 0.539 -9.619 1.00 . A A . 90 ALA C 1 1
15 28766 1 1 90 ALA CA C 0.702 0.502 -8.506 1.00 . A A . 90 ALA CA 1 1
15 28767 1 1 90 ALA CB C 1.983 1.247 -8.889 1.00 . A A . 90 ALA CB 1 1
15 28768 1 1 90 ALA H H 0.504 -1.271 -7.430 1.00 . A A . 90 ALA H 1 1
15 28769 1 1 90 ALA HA H 0.285 0.959 -7.609 1.00 . A A . 90 ALA HA 1 1
15 28770 1 1 90 ALA HB1 H 2.818 0.853 -8.311 1.00 . A A . 90 ALA HB1 1 1
15 28771 1 1 90 ALA HB2 H 2.179 1.108 -9.952 1.00 . A A . 90 ALA HB2 1 1
15 28772 1 1 90 ALA HB3 H 1.861 2.309 -8.677 1.00 . A A . 90 ALA HB3 1 1
15 28773 1 1 90 ALA N N 1.020 -0.881 -8.192 1.00 . A A . 90 ALA N 1 1
15 28774 1 1 90 ALA O O -0.736 -0.503 -10.145 1.00 . A A . 90 ALA O 1 1
15 28775 1 1 91 GLU C C -1.365 3.076 -11.915 1.00 . A A . 91 GLU C 1 1
15 28776 1 1 91 GLU CA C -1.776 1.935 -10.982 1.00 . A A . 91 GLU CA 1 1
15 28777 1 1 91 GLU CB C -3.158 2.193 -10.376 1.00 . A A . 91 GLU CB 1 1
15 28778 1 1 91 GLU CD C -4.074 0.242 -11.687 1.00 . A A . 91 GLU CD 1 1
15 28779 1 1 91 GLU CG C -4.266 1.714 -11.317 1.00 . A A . 91 GLU CG 1 1
15 28780 1 1 91 GLU H H -0.459 2.591 -9.508 1.00 . A A . 91 GLU H 1 1
15 28781 1 1 91 GLU HA H -1.798 0.996 -11.534 1.00 . A A . 91 GLU HA 1 1
15 28782 1 1 91 GLU HB2 H -3.242 1.679 -9.419 1.00 . A A . 91 GLU HB2 1 1
15 28783 1 1 91 GLU HB3 H -3.279 3.259 -10.178 1.00 . A A . 91 GLU HB3 1 1
15 28784 1 1 91 GLU HG2 H -5.237 1.849 -10.838 1.00 . A A . 91 GLU HG2 1 1
15 28785 1 1 91 GLU HG3 H -4.269 2.323 -12.221 1.00 . A A . 91 GLU HG3 1 1
15 28786 1 1 91 GLU N N -0.779 1.749 -9.942 1.00 . A A . 91 GLU N 1 1
15 28787 1 1 91 GLU O O -2.127 3.466 -12.798 1.00 . A A . 91 GLU O 1 1
15 28788 1 1 91 GLU OE1 O -3.544 -0.494 -10.827 1.00 . A A . 91 GLU OE1 1 1
15 28789 1 1 91 GLU OE2 O -4.461 -0.113 -12.821 1.00 . A A . 91 GLU OE2 1 1
15 28790 1 1 92 GLY C C 0.855 5.818 -11.615 1.00 . A A . 92 GLY C 1 1
15 28791 1 1 92 GLY CA C 0.361 4.667 -12.495 1.00 . A A . 92 GLY CA 1 1
15 28792 1 1 92 GLY H H 0.453 3.256 -10.966 1.00 . A A . 92 GLY H 1 1
15 28793 1 1 92 GLY HA2 H 1.180 4.304 -13.116 1.00 . A A . 92 GLY HA2 1 1
15 28794 1 1 92 GLY HA3 H -0.414 5.028 -13.170 1.00 . A A . 92 GLY HA3 1 1
15 28795 1 1 92 GLY N N -0.161 3.579 -11.687 1.00 . A A . 92 GLY N 1 1
15 28796 1 1 92 GLY O O 1.730 5.628 -10.772 1.00 . A A . 92 GLY O 1 1
15 28797 1 1 93 ASP C C -0.626 8.837 -10.541 1.00 . A A . 93 ASP C 1 1
15 28798 1 1 93 ASP CA C 0.640 8.166 -11.077 1.00 . A A . 93 ASP CA 1 1
15 28799 1 1 93 ASP CB C 1.377 9.180 -11.955 1.00 . A A . 93 ASP CB 1 1
15 28800 1 1 93 ASP CG C 2.901 9.053 -11.947 1.00 . A A . 93 ASP CG 1 1
15 28801 1 1 93 ASP H H -0.440 7.131 -12.528 1.00 . A A . 93 ASP H 1 1
15 28802 1 1 93 ASP HA H 1.288 7.802 -10.281 1.00 . A A . 93 ASP HA 1 1
15 28803 1 1 93 ASP HB2 H 1.024 9.075 -12.980 1.00 . A A . 93 ASP HB2 1 1
15 28804 1 1 93 ASP HB3 H 1.109 10.184 -11.626 1.00 . A A . 93 ASP HB3 1 1
15 28805 1 1 93 ASP N N 0.271 6.985 -11.841 1.00 . A A . 93 ASP N 1 1
15 28806 1 1 93 ASP O O -1.660 8.844 -11.207 1.00 . A A . 93 ASP O 1 1
15 28807 1 1 93 ASP OD1 O 3.381 7.947 -12.276 1.00 . A A . 93 ASP OD1 1 1
15 28808 1 1 93 ASP OD2 O 3.553 10.066 -11.613 1.00 . A A . 93 ASP OD2 1 1
15 28809 1 1 94 GLY C C -2.600 9.047 -8.103 1.00 . A A . 94 GLY C 1 1
15 28810 1 1 94 GLY CA C -1.625 10.058 -8.708 1.00 . A A . 94 GLY CA 1 1
15 28811 1 1 94 GLY H H 0.341 9.377 -8.806 1.00 . A A . 94 GLY H 1 1
15 28812 1 1 94 GLY HA2 H -1.259 10.727 -7.928 1.00 . A A . 94 GLY HA2 1 1
15 28813 1 1 94 GLY HA3 H -2.144 10.677 -9.440 1.00 . A A . 94 GLY HA3 1 1
15 28814 1 1 94 GLY N N -0.504 9.386 -9.341 1.00 . A A . 94 GLY N 1 1
15 28815 1 1 94 GLY O O -3.572 9.428 -7.453 1.00 . A A . 94 GLY O 1 1
15 28816 1 1 95 LYS C C -2.503 5.358 -8.154 1.00 . A A . 95 LYS C 1 1
15 28817 1 1 95 LYS CA C -3.147 6.707 -7.827 1.00 . A A . 95 LYS CA 1 1
15 28818 1 1 95 LYS CB C -4.576 6.848 -8.353 1.00 . A A . 95 LYS CB 1 1
15 28819 1 1 95 LYS CD C -4.149 7.250 -10.806 1.00 . A A . 95 LYS CD 1 1
15 28820 1 1 95 LYS CE C -3.518 6.501 -11.981 1.00 . A A . 95 LYS CE 1 1
15 28821 1 1 95 LYS CG C -4.701 6.273 -9.766 1.00 . A A . 95 LYS CG 1 1
15 28822 1 1 95 LYS H H -1.515 7.474 -8.870 1.00 . A A . 95 LYS H 1 1
15 28823 1 1 95 LYS HA H -3.189 6.816 -6.744 1.00 . A A . 95 LYS HA 1 1
15 28824 1 1 95 LYS HB2 H -5.267 6.335 -7.685 1.00 . A A . 95 LYS HB2 1 1
15 28825 1 1 95 LYS HB3 H -4.863 7.901 -8.358 1.00 . A A . 95 LYS HB3 1 1
15 28826 1 1 95 LYS HD2 H -4.952 7.893 -11.169 1.00 . A A . 95 LYS HD2 1 1
15 28827 1 1 95 LYS HD3 H -3.406 7.900 -10.343 1.00 . A A . 95 LYS HD3 1 1
15 28828 1 1 95 LYS HE2 H -2.449 6.709 -12.020 1.00 . A A . 95 LYS HE2 1 1
15 28829 1 1 95 LYS HE3 H -3.629 5.426 -11.837 1.00 . A A . 95 LYS HE3 1 1
15 28830 1 1 95 LYS HG2 H -4.161 5.329 -9.826 1.00 . A A . 95 LYS HG2 1 1
15 28831 1 1 95 LYS HG3 H -5.747 6.057 -9.983 1.00 . A A . 95 LYS HG3 1 1
15 28832 1 1 95 LYS HZ1 H -5.023 7.362 -13.063 1.00 . A A . 95 LYS HZ1 1 1
15 28833 1 1 95 LYS HZ2 H -3.549 7.530 -13.747 1.00 . A A . 95 LYS HZ2 1 1
15 28834 1 1 95 LYS HZ3 H -4.322 6.094 -13.816 1.00 . A A . 95 LYS HZ3 1 1
15 28835 1 1 95 LYS N N -2.307 7.776 -8.340 1.00 . A A . 95 LYS N 1 1
15 28836 1 1 95 LYS NZ N -4.154 6.904 -13.255 1.00 . A A . 95 LYS NZ 1 1
15 28837 1 1 95 LYS O O -1.897 5.195 -9.212 1.00 . A A . 95 LYS O 1 1
15 28838 1 1 96 MET C C -2.997 2.034 -6.767 1.00 . A A . 96 MET C 1 1
15 28839 1 1 96 MET CA C -2.096 3.095 -7.400 1.00 . A A . 96 MET CA 1 1
15 28840 1 1 96 MET CB C -0.708 3.037 -6.759 1.00 . A A . 96 MET CB 1 1
15 28841 1 1 96 MET CE C 1.803 4.200 -4.300 1.00 . A A . 96 MET CE 1 1
15 28842 1 1 96 MET CG C -0.600 4.023 -5.594 1.00 . A A . 96 MET CG 1 1
15 28843 1 1 96 MET H H -3.149 4.566 -6.367 1.00 . A A . 96 MET H 1 1
15 28844 1 1 96 MET HA H -2.042 2.941 -8.478 1.00 . A A . 96 MET HA 1 1
15 28845 1 1 96 MET HB2 H -0.510 2.025 -6.404 1.00 . A A . 96 MET HB2 1 1
15 28846 1 1 96 MET HB3 H 0.052 3.266 -7.506 1.00 . A A . 96 MET HB3 1 1
15 28847 1 1 96 MET HE1 H 2.119 4.308 -5.338 1.00 . A A . 96 MET HE1 1 1
15 28848 1 1 96 MET HE2 H 1.644 5.187 -3.865 1.00 . A A . 96 MET HE2 1 1
15 28849 1 1 96 MET HE3 H 2.574 3.674 -3.738 1.00 . A A . 96 MET HE3 1 1
15 28850 1 1 96 MET HG2 H -0.083 4.926 -5.918 1.00 . A A . 96 MET HG2 1 1
15 28851 1 1 96 MET HG3 H -1.596 4.325 -5.269 1.00 . A A . 96 MET HG3 1 1
15 28852 1 1 96 MET N N -2.655 4.425 -7.225 1.00 . A A . 96 MET N 1 1
15 28853 1 1 96 MET O O -4.134 2.321 -6.395 1.00 . A A . 96 MET O 1 1
15 28854 1 1 96 MET SD S 0.280 3.270 -4.237 1.00 . A A . 96 MET SD 1 1
15 28855 1 1 97 HIS C C -2.337 -0.969 -5.023 1.00 . A A . 97 HIS C 1 1
15 28856 1 1 97 HIS CA C -3.196 -0.278 -6.083 1.00 . A A . 97 HIS CA 1 1
15 28857 1 1 97 HIS CB C -3.683 -1.237 -7.170 1.00 . A A . 97 HIS CB 1 1
15 28858 1 1 97 HIS CD2 C -6.047 -0.120 -7.158 1.00 . A A . 97 HIS CD2 1 1
15 28859 1 1 97 HIS CE1 C -7.064 -1.530 -8.487 1.00 . A A . 97 HIS CE1 1 1
15 28860 1 1 97 HIS CG C -5.141 -1.069 -7.531 1.00 . A A . 97 HIS CG 1 1
15 28861 1 1 97 HIS H H -1.531 0.604 -6.970 1.00 . A A . 97 HIS H 1 1
15 28862 1 1 97 HIS HA H -4.075 0.153 -5.601 1.00 . A A . 97 HIS HA 1 1
15 28863 1 1 97 HIS HB2 H -3.079 -1.092 -8.065 1.00 . A A . 97 HIS HB2 1 1
15 28864 1 1 97 HIS HB3 H -3.518 -2.262 -6.837 1.00 . A A . 97 HIS HB3 1 1
15 28865 1 1 97 HIS HD1 H -5.418 -2.751 -8.806 1.00 . A A . 97 HIS HD1 1 1
15 28866 1 1 97 HIS HD2 H -5.850 0.724 -6.497 1.00 . A A . 97 HIS HD2 1 1
15 28867 1 1 97 HIS HE1 H -7.844 -2.009 -9.080 1.00 . A A . 97 HIS HE1 1 1
15 28868 1 1 97 HIS N N -2.455 0.829 -6.665 1.00 . A A . 97 HIS N 1 1
15 28869 1 1 97 HIS ND1 N -5.812 -1.944 -8.367 1.00 . A A . 97 HIS ND1 1 1
15 28870 1 1 97 HIS NE2 N -7.208 -0.399 -7.737 1.00 . A A . 97 HIS NE2 1 1
15 28871 1 1 97 HIS O O -1.193 -1.334 -5.287 1.00 . A A . 97 HIS O 1 1
15 28872 1 1 98 ILE C C -3.198 -2.678 -1.989 1.00 . A A . 98 ILE C 1 1
15 28873 1 1 98 ILE CA C -2.225 -1.771 -2.744 1.00 . A A . 98 ILE CA 1 1
15 28874 1 1 98 ILE CB C -1.546 -0.725 -1.857 1.00 . A A . 98 ILE CB 1 1
15 28875 1 1 98 ILE CD1 C -1.958 1.283 -0.388 1.00 . A A . 98 ILE CD1 1 1
15 28876 1 1 98 ILE CG1 C -2.574 0.027 -1.010 1.00 . A A . 98 ILE CG1 1 1
15 28877 1 1 98 ILE CG2 C -0.685 0.226 -2.692 1.00 . A A . 98 ILE CG2 1 1
15 28878 1 1 98 ILE H H -3.854 -0.830 -3.638 1.00 . A A . 98 ILE H 1 1
15 28879 1 1 98 ILE HA H -1.437 -2.391 -3.173 1.00 . A A . 98 ILE HA 1 1
15 28880 1 1 98 ILE HB H -0.878 -1.242 -1.169 1.00 . A A . 98 ILE HB 1 1
15 28881 1 1 98 ILE HD11 H -1.055 1.552 -0.933 1.00 . A A . 98 ILE HD11 1 1
15 28882 1 1 98 ILE HD12 H -2.675 2.103 -0.441 1.00 . A A . 98 ILE HD12 1 1
15 28883 1 1 98 ILE HD13 H -1.709 1.085 0.655 1.00 . A A . 98 ILE HD13 1 1
15 28884 1 1 98 ILE HG12 H -3.427 0.304 -1.630 1.00 . A A . 98 ILE HG12 1 1
15 28885 1 1 98 ILE HG13 H -2.950 -0.627 -0.224 1.00 . A A . 98 ILE HG13 1 1
15 28886 1 1 98 ILE HG21 H -0.354 -0.284 -3.597 1.00 . A A . 98 ILE HG21 1 1
15 28887 1 1 98 ILE HG22 H -1.272 1.104 -2.963 1.00 . A A . 98 ILE HG22 1 1
15 28888 1 1 98 ILE HG23 H 0.184 0.534 -2.111 1.00 . A A . 98 ILE HG23 1 1
15 28889 1 1 98 ILE N N -2.922 -1.129 -3.844 1.00 . A A . 98 ILE N 1 1
15 28890 1 1 98 ILE O O -4.363 -2.329 -1.805 1.00 . A A . 98 ILE O 1 1
15 28891 1 1 99 THR C C -2.698 -5.377 0.326 1.00 . A A . 99 THR C 1 1
15 28892 1 1 99 THR CA C -3.494 -4.786 -0.840 1.00 . A A . 99 THR CA 1 1
15 28893 1 1 99 THR CB C -3.989 -5.840 -1.832 1.00 . A A . 99 THR CB 1 1
15 28894 1 1 99 THR CG2 C -5.240 -5.387 -2.590 1.00 . A A . 99 THR CG2 1 1
15 28895 1 1 99 THR H H -1.736 -4.103 -1.724 1.00 . A A . 99 THR H 1 1
15 28896 1 1 99 THR HA H -4.347 -4.260 -0.411 1.00 . A A . 99 THR HA 1 1
15 28897 1 1 99 THR HB H -4.160 -6.794 -1.333 1.00 . A A . 99 THR HB 1 1
15 28898 1 1 99 THR HG1 H -3.296 -6.394 -3.626 1.00 . A A . 99 THR HG1 1 1
15 28899 1 1 99 THR HG21 H -5.183 -4.315 -2.777 1.00 . A A . 99 THR HG21 1 1
15 28900 1 1 99 THR HG22 H -5.301 -5.919 -3.540 1.00 . A A . 99 THR HG22 1 1
15 28901 1 1 99 THR HG23 H -6.125 -5.606 -1.994 1.00 . A A . 99 THR HG23 1 1
15 28902 1 1 99 THR N N -2.685 -3.825 -1.570 1.00 . A A . 99 THR N 1 1
15 28903 1 1 99 THR O O -1.476 -5.249 0.376 1.00 . A A . 99 THR O 1 1
15 28904 1 1 99 THR OG1 O -2.974 -5.881 -2.830 1.00 . A A . 99 THR OG1 1 1
15 28905 1 1 100 LEU C C -1.780 -7.661 1.936 1.00 . A A . 100 LEU C 1 1
15 28906 1 1 100 LEU CA C -2.801 -6.619 2.398 1.00 . A A . 100 LEU CA 1 1
15 28907 1 1 100 LEU CB C -3.865 -7.179 3.345 1.00 . A A . 100 LEU CB 1 1
15 28908 1 1 100 LEU CD1 C -4.963 -9.244 4.288 1.00 . A A . 100 LEU CD1 1 1
15 28909 1 1 100 LEU CD2 C -5.316 -8.609 1.858 1.00 . A A . 100 LEU CD2 1 1
15 28910 1 1 100 LEU CG C -4.349 -8.599 3.044 1.00 . A A . 100 LEU CG 1 1
15 28911 1 1 100 LEU H H -4.418 -6.108 1.189 1.00 . A A . 100 LEU H 1 1
15 28912 1 1 100 LEU HA H -2.273 -5.833 2.937 1.00 . A A . 100 LEU HA 1 1
15 28913 1 1 100 LEU HB2 H -3.467 -7.160 4.360 1.00 . A A . 100 LEU HB2 1 1
15 28914 1 1 100 LEU HB3 H -4.727 -6.512 3.327 1.00 . A A . 100 LEU HB3 1 1
15 28915 1 1 100 LEU HD11 H -5.526 -8.495 4.846 1.00 . A A . 100 LEU HD11 1 1
15 28916 1 1 100 LEU HD12 H -5.631 -10.051 3.987 1.00 . A A . 100 LEU HD12 1 1
15 28917 1 1 100 LEU HD13 H -4.169 -9.645 4.918 1.00 . A A . 100 LEU HD13 1 1
15 28918 1 1 100 LEU HD21 H -5.497 -7.586 1.529 1.00 . A A . 100 LEU HD21 1 1
15 28919 1 1 100 LEU HD22 H -4.879 -9.182 1.039 1.00 . A A . 100 LEU HD22 1 1
15 28920 1 1 100 LEU HD23 H -6.257 -9.067 2.160 1.00 . A A . 100 LEU HD23 1 1
15 28921 1 1 100 LEU HG H -3.486 -9.202 2.761 1.00 . A A . 100 LEU HG 1 1
15 28922 1 1 100 LEU N N -3.424 -6.009 1.236 1.00 . A A . 100 LEU N 1 1
15 28923 1 1 100 LEU O O -0.645 -7.677 2.413 1.00 . A A . 100 LEU O 1 1
15 28924 1 1 101 CYS C C -0.157 -8.879 -0.196 1.00 . A A . 101 CYS C 1 1
15 28925 1 1 101 CYS CA C -1.356 -9.545 0.482 1.00 . A A . 101 CYS CA 1 1
15 28926 1 1 101 CYS CB C -2.111 -10.470 -0.476 1.00 . A A . 101 CYS CB 1 1
15 28927 1 1 101 CYS H H -3.142 -8.483 0.631 1.00 . A A . 101 CYS H 1 1
15 28928 1 1 101 CYS HA H -1.035 -10.150 1.331 1.00 . A A . 101 CYS HA 1 1
15 28929 1 1 101 CYS HB2 H -3.153 -10.522 -0.161 1.00 . A A . 101 CYS HB2 1 1
15 28930 1 1 101 CYS HB3 H -2.099 -10.027 -1.471 1.00 . A A . 101 CYS HB3 1 1
15 28931 1 1 101 CYS N N -2.218 -8.504 1.014 1.00 . A A . 101 CYS N 1 1
15 28932 1 1 101 CYS O O 0.922 -9.463 -0.271 1.00 . A A . 101 CYS O 1 1
15 28933 1 1 101 CYS SG S -1.445 -12.171 -0.584 1.00 . A A . 101 CYS SG 1 1
15 28934 1 1 102 ASP C C 1.607 -6.321 -0.291 1.00 . A A . 102 ASP C 1 1
15 28935 1 1 102 ASP CA C 0.660 -6.911 -1.339 1.00 . A A . 102 ASP CA 1 1
15 28936 1 1 102 ASP CB C 0.074 -5.753 -2.150 1.00 . A A . 102 ASP CB 1 1
15 28937 1 1 102 ASP CG C 0.875 -5.365 -3.395 1.00 . A A . 102 ASP CG 1 1
15 28938 1 1 102 ASP H H -1.268 -7.194 -0.605 1.00 . A A . 102 ASP H 1 1
15 28939 1 1 102 ASP HA H 1.156 -7.627 -1.993 1.00 . A A . 102 ASP HA 1 1
15 28940 1 1 102 ASP HB2 H -0.938 -6.019 -2.455 1.00 . A A . 102 ASP HB2 1 1
15 28941 1 1 102 ASP HB3 H -0.007 -4.879 -1.503 1.00 . A A . 102 ASP HB3 1 1
15 28942 1 1 102 ASP N N -0.387 -7.664 -0.671 1.00 . A A . 102 ASP N 1 1
15 28943 1 1 102 ASP O O 1.284 -6.293 0.897 1.00 . A A . 102 ASP O 1 1
15 28944 1 1 102 ASP OD1 O 2.120 -5.430 -3.311 1.00 . A A . 102 ASP OD1 1 1
15 28945 1 1 102 ASP OD2 O 0.224 -5.014 -4.402 1.00 . A A . 102 ASP OD2 1 1
15 28946 1 1 103 PHE C C 3.284 -3.924 0.645 1.00 . A A . 103 PHE C 1 1
15 28947 1 1 103 PHE CA C 3.752 -5.281 0.114 1.00 . A A . 103 PHE CA 1 1
15 28948 1 1 103 PHE CB C 5.021 -5.079 -0.716 1.00 . A A . 103 PHE CB 1 1
15 28949 1 1 103 PHE CD1 C 5.995 -3.883 1.257 1.00 . A A . 103 PHE CD1 1 1
15 28950 1 1 103 PHE CD2 C 6.980 -3.525 -0.853 1.00 . A A . 103 PHE CD2 1 1
15 28951 1 1 103 PHE CE1 C 6.938 -2.999 1.847 1.00 . A A . 103 PHE CE1 1 1
15 28952 1 1 103 PHE CE2 C 7.922 -2.642 -0.263 1.00 . A A . 103 PHE CE2 1 1
15 28953 1 1 103 PHE CG C 6.037 -4.127 -0.081 1.00 . A A . 103 PHE CG 1 1
15 28954 1 1 103 PHE CZ C 7.881 -2.398 1.074 1.00 . A A . 103 PHE CZ 1 1
15 28955 1 1 103 PHE H H 3.011 -5.893 -1.733 1.00 . A A . 103 PHE H 1 1
15 28956 1 1 103 PHE HA H 3.890 -5.968 0.949 1.00 . A A . 103 PHE HA 1 1
15 28957 1 1 103 PHE HB2 H 5.496 -6.047 -0.876 1.00 . A A . 103 PHE HB2 1 1
15 28958 1 1 103 PHE HB3 H 4.744 -4.696 -1.698 1.00 . A A . 103 PHE HB3 1 1
15 28959 1 1 103 PHE HD1 H 5.239 -4.366 1.876 1.00 . A A . 103 PHE HD1 1 1
15 28960 1 1 103 PHE HD2 H 7.013 -3.720 -1.925 1.00 . A A . 103 PHE HD2 1 1
15 28961 1 1 103 PHE HE1 H 6.905 -2.804 2.918 1.00 . A A . 103 PHE HE1 1 1
15 28962 1 1 103 PHE HE2 H 8.678 -2.158 -0.881 1.00 . A A . 103 PHE HE2 1 1
15 28963 1 1 103 PHE HZ H 8.604 -1.719 1.527 1.00 . A A . 103 PHE HZ 1 1
15 28964 1 1 103 PHE N N 2.756 -5.867 -0.767 1.00 . A A . 103 PHE N 1 1
15 28965 1 1 103 PHE O O 3.074 -2.990 -0.127 1.00 . A A . 103 PHE O 1 1
15 28966 1 1 104 ILE C C 2.966 -2.723 4.105 1.00 . A A . 104 ILE C 1 1
15 28967 1 1 104 ILE CA C 2.694 -2.632 2.603 1.00 . A A . 104 ILE CA 1 1
15 28968 1 1 104 ILE CB C 1.232 -2.341 2.259 1.00 . A A . 104 ILE CB 1 1
15 28969 1 1 104 ILE CD1 C -1.089 -3.310 2.076 1.00 . A A . 104 ILE CD1 1 1
15 28970 1 1 104 ILE CG1 C 0.388 -3.616 2.328 1.00 . A A . 104 ILE CG1 1 1
15 28971 1 1 104 ILE CG2 C 1.115 -1.650 0.900 1.00 . A A . 104 ILE CG2 1 1
15 28972 1 1 104 ILE H H 3.306 -4.624 2.581 1.00 . A A . 104 ILE H 1 1
15 28973 1 1 104 ILE HA H 3.290 -1.816 2.193 1.00 . A A . 104 ILE HA 1 1
15 28974 1 1 104 ILE HB H 0.836 -1.652 3.006 1.00 . A A . 104 ILE HB 1 1
15 28975 1 1 104 ILE HD11 H -1.405 -2.487 2.718 1.00 . A A . 104 ILE HD11 1 1
15 28976 1 1 104 ILE HD12 H -1.229 -3.031 1.032 1.00 . A A . 104 ILE HD12 1 1
15 28977 1 1 104 ILE HD13 H -1.687 -4.194 2.299 1.00 . A A . 104 ILE HD13 1 1
15 28978 1 1 104 ILE HG12 H 0.746 -4.334 1.590 1.00 . A A . 104 ILE HG12 1 1
15 28979 1 1 104 ILE HG13 H 0.505 -4.081 3.307 1.00 . A A . 104 ILE HG13 1 1
15 28980 1 1 104 ILE HG21 H 2.080 -1.223 0.626 1.00 . A A . 104 ILE HG21 1 1
15 28981 1 1 104 ILE HG22 H 0.813 -2.377 0.146 1.00 . A A . 104 ILE HG22 1 1
15 28982 1 1 104 ILE HG23 H 0.369 -0.857 0.958 1.00 . A A . 104 ILE HG23 1 1
15 28983 1 1 104 ILE N N 3.134 -3.859 1.960 1.00 . A A . 104 ILE N 1 1
15 28984 1 1 104 ILE O O 2.687 -3.745 4.730 1.00 . A A . 104 ILE O 1 1
15 28985 1 1 105 VAL C C 3.794 -0.130 6.529 1.00 . A A . 105 VAL C 1 1
15 28986 1 1 105 VAL CA C 3.821 -1.586 6.061 1.00 . A A . 105 VAL CA 1 1
15 28987 1 1 105 VAL CB C 5.162 -2.273 6.328 1.00 . A A . 105 VAL CB 1 1
15 28988 1 1 105 VAL CG1 C 4.953 -3.668 6.923 1.00 . A A . 105 VAL CG1 1 1
15 28989 1 1 105 VAL CG2 C 6.006 -2.343 5.055 1.00 . A A . 105 VAL CG2 1 1
15 28990 1 1 105 VAL H H 3.733 -0.813 4.128 1.00 . A A . 105 VAL H 1 1
15 28991 1 1 105 VAL HA H 3.047 -2.140 6.591 1.00 . A A . 105 VAL HA 1 1
15 28992 1 1 105 VAL HB H 5.706 -1.676 7.059 1.00 . A A . 105 VAL HB 1 1
15 28993 1 1 105 VAL HG11 H 3.998 -3.700 7.449 1.00 . A A . 105 VAL HG11 1 1
15 28994 1 1 105 VAL HG12 H 4.953 -4.408 6.124 1.00 . A A . 105 VAL HG12 1 1
15 28995 1 1 105 VAL HG13 H 5.759 -3.889 7.623 1.00 . A A . 105 VAL HG13 1 1
15 28996 1 1 105 VAL HG21 H 5.438 -2.839 4.268 1.00 . A A . 105 VAL HG21 1 1
15 28997 1 1 105 VAL HG22 H 6.264 -1.333 4.734 1.00 . A A . 105 VAL HG22 1 1
15 28998 1 1 105 VAL HG23 H 6.919 -2.904 5.254 1.00 . A A . 105 VAL HG23 1 1
15 28999 1 1 105 VAL N N 3.509 -1.640 4.644 1.00 . A A . 105 VAL N 1 1
15 29000 1 1 105 VAL O O 3.927 0.789 5.721 1.00 . A A . 105 VAL O 1 1
15 29001 1 1 106 PRO C C 4.966 1.987 8.525 1.00 . A A . 106 PRO C 1 1
15 29002 1 1 106 PRO CA C 3.568 1.371 8.452 1.00 . A A . 106 PRO CA 1 1
15 29003 1 1 106 PRO CB C 2.931 1.177 9.818 1.00 . A A . 106 PRO CB 1 1
15 29004 1 1 106 PRO CD C 3.453 -1.022 8.853 1.00 . A A . 106 PRO CD 1 1
15 29005 1 1 106 PRO CG C 3.071 -0.303 10.137 1.00 . A A . 106 PRO CG 1 1
15 29006 1 1 106 PRO HA H 3.028 1.985 7.875 1.00 . A A . 106 PRO HA 1 1
15 29007 1 1 106 PRO HB2 H 3.430 1.787 10.571 1.00 . A A . 106 PRO HB2 1 1
15 29008 1 1 106 PRO HB3 H 1.883 1.477 9.807 1.00 . A A . 106 PRO HB3 1 1
15 29009 1 1 106 PRO HD2 H 4.374 -1.591 8.977 1.00 . A A . 106 PRO HD2 1 1
15 29010 1 1 106 PRO HD3 H 2.680 -1.729 8.550 1.00 . A A . 106 PRO HD3 1 1
15 29011 1 1 106 PRO HG2 H 3.831 -0.458 10.902 1.00 . A A . 106 PRO HG2 1 1
15 29012 1 1 106 PRO HG3 H 2.136 -0.699 10.532 1.00 . A A . 106 PRO HG3 1 1
15 29013 1 1 106 PRO N N 3.615 0.041 7.866 1.00 . A A . 106 PRO N 1 1
15 29014 1 1 106 PRO O O 5.162 3.015 9.172 1.00 . A A . 106 PRO O 1 1
15 29015 1 1 107 TRP C C 7.880 1.555 9.217 1.00 . A A . 107 TRP C 1 1
15 29016 1 1 107 TRP CA C 7.277 1.805 7.834 1.00 . A A . 107 TRP CA 1 1
15 29017 1 1 107 TRP CB C 7.347 3.272 7.407 1.00 . A A . 107 TRP CB 1 1
15 29018 1 1 107 TRP CD1 C 9.693 3.314 6.329 1.00 . A A . 107 TRP CD1 1 1
15 29019 1 1 107 TRP CD2 C 9.400 4.897 7.851 1.00 . A A . 107 TRP CD2 1 1
15 29020 1 1 107 TRP CE2 C 10.682 5.030 7.359 1.00 . A A . 107 TRP CE2 1 1
15 29021 1 1 107 TRP CE3 C 8.904 5.761 8.843 1.00 . A A . 107 TRP CE3 1 1
15 29022 1 1 107 TRP CG C 8.770 3.786 7.179 1.00 . A A . 107 TRP CG 1 1
15 29023 1 1 107 TRP CH2 C 11.101 6.889 8.784 1.00 . A A . 107 TRP CH2 1 1
15 29024 1 1 107 TRP CZ2 C 11.574 6.017 7.797 1.00 . A A . 107 TRP CZ2 1 1
15 29025 1 1 107 TRP CZ3 C 9.807 6.742 9.271 1.00 . A A . 107 TRP CZ3 1 1
15 29026 1 1 107 TRP H H 5.734 0.498 7.329 1.00 . A A . 107 TRP H 1 1
15 29027 1 1 107 TRP HA H 7.816 1.228 7.082 1.00 . A A . 107 TRP HA 1 1
15 29028 1 1 107 TRP HB2 H 6.774 3.400 6.488 1.00 . A A . 107 TRP HB2 1 1
15 29029 1 1 107 TRP HB3 H 6.867 3.885 8.170 1.00 . A A . 107 TRP HB3 1 1
15 29030 1 1 107 TRP HD1 H 9.535 2.466 5.664 1.00 . A A . 107 TRP HD1 1 1
15 29031 1 1 107 TRP HE1 H 11.769 3.861 5.820 1.00 . A A . 107 TRP HE1 1 1
15 29032 1 1 107 TRP HE3 H 7.895 5.677 9.248 1.00 . A A . 107 TRP HE3 1 1
15 29033 1 1 107 TRP HH2 H 11.744 7.680 9.169 1.00 . A A . 107 TRP HH2 1 1
15 29034 1 1 107 TRP HZ2 H 12.583 6.101 7.391 1.00 . A A . 107 TRP HZ2 1 1
15 29035 1 1 107 TRP HZ3 H 9.472 7.439 10.039 1.00 . A A . 107 TRP HZ3 1 1
15 29036 1 1 107 TRP N N 5.902 1.333 7.853 1.00 . A A . 107 TRP N 1 1
15 29037 1 1 107 TRP NE1 N 10.866 4.037 6.403 1.00 . A A . 107 TRP NE1 1 1
15 29038 1 1 107 TRP O O 8.846 0.803 9.351 1.00 . A A . 107 TRP O 1 1
15 29039 1 1 108 ASP C C 7.439 0.645 12.078 1.00 . A A . 108 ASP C 1 1
15 29040 1 1 108 ASP CA C 7.756 2.056 11.581 1.00 . A A . 108 ASP CA 1 1
15 29041 1 1 108 ASP CB C 7.058 3.053 12.508 1.00 . A A . 108 ASP CB 1 1
15 29042 1 1 108 ASP CG C 7.653 3.154 13.914 1.00 . A A . 108 ASP CG 1 1
15 29043 1 1 108 ASP H H 6.504 2.809 10.095 1.00 . A A . 108 ASP H 1 1
15 29044 1 1 108 ASP HA H 8.827 2.253 11.539 1.00 . A A . 108 ASP HA 1 1
15 29045 1 1 108 ASP HB2 H 7.088 4.039 12.045 1.00 . A A . 108 ASP HB2 1 1
15 29046 1 1 108 ASP HB3 H 6.008 2.773 12.594 1.00 . A A . 108 ASP HB3 1 1
15 29047 1 1 108 ASP N N 7.288 2.199 10.212 1.00 . A A . 108 ASP N 1 1
15 29048 1 1 108 ASP O O 6.812 0.477 13.123 1.00 . A A . 108 ASP O 1 1
15 29049 1 1 108 ASP OD1 O 8.824 3.581 14.005 1.00 . A A . 108 ASP OD1 1 1
15 29050 1 1 108 ASP OD2 O 6.924 2.801 14.866 1.00 . A A . 108 ASP OD2 1 1
15 29051 1 1 109 THR C C 8.673 -2.628 10.949 1.00 . A A . 109 THR C 1 1
15 29052 1 1 109 THR CA C 7.659 -1.726 11.657 1.00 . A A . 109 THR CA 1 1
15 29053 1 1 109 THR CB C 6.206 -2.067 11.320 1.00 . A A . 109 THR CB 1 1
15 29054 1 1 109 THR CG2 C 5.220 -1.493 12.340 1.00 . A A . 109 THR CG2 1 1
15 29055 1 1 109 THR H H 8.397 -0.190 10.459 1.00 . A A . 109 THR H 1 1
15 29056 1 1 109 THR HA H 7.822 -1.842 12.728 1.00 . A A . 109 THR HA 1 1
15 29057 1 1 109 THR HB H 6.073 -3.144 11.213 1.00 . A A . 109 THR HB 1 1
15 29058 1 1 109 THR HG1 H 6.268 -1.838 9.333 1.00 . A A . 109 THR HG1 1 1
15 29059 1 1 109 THR HG21 H 5.558 -1.733 13.348 1.00 . A A . 109 THR HG21 1 1
15 29060 1 1 109 THR HG22 H 5.164 -0.411 12.223 1.00 . A A . 109 THR HG22 1 1
15 29061 1 1 109 THR HG23 H 4.233 -1.927 12.175 1.00 . A A . 109 THR HG23 1 1
15 29062 1 1 109 THR N N 7.887 -0.335 11.307 1.00 . A A . 109 THR N 1 1
15 29063 1 1 109 THR O O 9.362 -3.418 11.593 1.00 . A A . 109 THR O 1 1
15 29064 1 1 109 THR OG1 O 5.944 -1.329 10.131 1.00 . A A . 109 THR OG1 1 1
15 29065 1 1 110 LEU C C 10.268 -4.365 9.703 1.00 . A A . 110 LEU C 1 1
15 29066 1 1 110 LEU CA C 9.652 -3.268 8.832 1.00 . A A . 110 LEU CA 1 1
15 29067 1 1 110 LEU CB C 10.688 -2.364 8.157 1.00 . A A . 110 LEU CB 1 1
15 29068 1 1 110 LEU CD1 C 11.242 -0.327 6.779 1.00 . A A . 110 LEU CD1 1 1
15 29069 1 1 110 LEU CD2 C 9.339 -1.857 6.088 1.00 . A A . 110 LEU CD2 1 1
15 29070 1 1 110 LEU CG C 10.129 -1.262 7.255 1.00 . A A . 110 LEU CG 1 1
15 29071 1 1 110 LEU H H 8.171 -1.832 9.119 1.00 . A A . 110 LEU H 1 1
15 29072 1 1 110 LEU HA H 9.072 -3.740 8.041 1.00 . A A . 110 LEU HA 1 1
15 29073 1 1 110 LEU HB2 H 11.295 -1.899 8.933 1.00 . A A . 110 LEU HB2 1 1
15 29074 1 1 110 LEU HB3 H 11.353 -2.990 7.564 1.00 . A A . 110 LEU HB3 1 1
15 29075 1 1 110 LEU HD11 H 11.935 -0.140 7.599 1.00 . A A . 110 LEU HD11 1 1
15 29076 1 1 110 LEU HD12 H 11.777 -0.793 5.951 1.00 . A A . 110 LEU HD12 1 1
15 29077 1 1 110 LEU HD13 H 10.808 0.616 6.446 1.00 . A A . 110 LEU HD13 1 1
15 29078 1 1 110 LEU HD21 H 9.349 -2.943 6.159 1.00 . A A . 110 LEU HD21 1 1
15 29079 1 1 110 LEU HD22 H 8.310 -1.499 6.125 1.00 . A A . 110 LEU HD22 1 1
15 29080 1 1 110 LEU HD23 H 9.796 -1.550 5.147 1.00 . A A . 110 LEU HD23 1 1
15 29081 1 1 110 LEU HG H 9.433 -0.661 7.842 1.00 . A A . 110 LEU HG 1 1
15 29082 1 1 110 LEU N N 8.734 -2.477 9.634 1.00 . A A . 110 LEU N 1 1
15 29083 1 1 110 LEU O O 9.593 -5.327 10.065 1.00 . A A . 110 LEU O 1 1
15 29084 1 1 111 SER C C 13.718 -5.232 10.389 1.00 . A A . 111 SER C 1 1
15 29085 1 1 111 SER CA C 12.258 -5.146 10.834 1.00 . A A . 111 SER CA 1 1
15 29086 1 1 111 SER CB C 11.599 -6.525 10.765 1.00 . A A . 111 SER CB 1 1
15 29087 1 1 111 SER H H 12.085 -3.398 9.716 1.00 . A A . 111 SER H 1 1
15 29088 1 1 111 SER HA H 12.190 -4.763 11.853 1.00 . A A . 111 SER HA 1 1
15 29089 1 1 111 SER HB2 H 11.183 -6.679 9.769 1.00 . A A . 111 SER HB2 1 1
15 29090 1 1 111 SER HB3 H 12.355 -7.296 10.916 1.00 . A A . 111 SER HB3 1 1
15 29091 1 1 111 SER HG H 10.444 -7.642 11.958 1.00 . A A . 111 SER HG 1 1
15 29092 1 1 111 SER N N 11.543 -4.183 10.014 1.00 . A A . 111 SER N 1 1
15 29093 1 1 111 SER O O 14.622 -5.300 11.220 1.00 . A A . 111 SER O 1 1
15 29094 1 1 111 SER OG O 10.568 -6.675 11.737 1.00 . A A . 111 SER OG 1 1
15 29095 1 1 112 THR C C 15.177 -5.766 7.053 1.00 . A A . 112 THR C 1 1
15 29096 1 1 112 THR CA C 15.241 -5.303 8.511 1.00 . A A . 112 THR CA 1 1
15 29097 1 1 112 THR CB C 16.081 -6.218 9.404 1.00 . A A . 112 THR CB 1 1
15 29098 1 1 112 THR CG2 C 17.137 -6.997 8.615 1.00 . A A . 112 THR CG2 1 1
15 29099 1 1 112 THR H H 13.165 -5.171 8.407 1.00 . A A . 112 THR H 1 1
15 29100 1 1 112 THR HA H 15.671 -4.302 8.509 1.00 . A A . 112 THR HA 1 1
15 29101 1 1 112 THR HB H 15.446 -6.894 9.976 1.00 . A A . 112 THR HB 1 1
15 29102 1 1 112 THR HG1 H 16.573 -5.405 11.165 1.00 . A A . 112 THR HG1 1 1
15 29103 1 1 112 THR HG21 H 17.597 -6.340 7.878 1.00 . A A . 112 THR HG21 1 1
15 29104 1 1 112 THR HG22 H 17.900 -7.369 9.299 1.00 . A A . 112 THR HG22 1 1
15 29105 1 1 112 THR HG23 H 16.663 -7.837 8.107 1.00 . A A . 112 THR HG23 1 1
15 29106 1 1 112 THR N N 13.906 -5.226 9.077 1.00 . A A . 112 THR N 1 1
15 29107 1 1 112 THR O O 15.536 -5.020 6.145 1.00 . A A . 112 THR O 1 1
15 29108 1 1 112 THR OG1 O 16.841 -5.319 10.205 1.00 . A A . 112 THR OG1 1 1
15 29109 1 1 113 THR C C 13.877 -6.599 4.611 1.00 . A A . 113 THR C 1 1
15 29110 1 1 113 THR CA C 14.601 -7.568 5.547 1.00 . A A . 113 THR CA 1 1
15 29111 1 1 113 THR CB C 13.904 -8.924 5.674 1.00 . A A . 113 THR CB 1 1
15 29112 1 1 113 THR CG2 C 13.627 -9.571 4.315 1.00 . A A . 113 THR CG2 1 1
15 29113 1 1 113 THR H H 14.426 -7.597 7.623 1.00 . A A . 113 THR H 1 1
15 29114 1 1 113 THR HA H 15.604 -7.710 5.145 1.00 . A A . 113 THR HA 1 1
15 29115 1 1 113 THR HB H 12.988 -8.838 6.258 1.00 . A A . 113 THR HB 1 1
15 29116 1 1 113 THR HG1 H 15.628 -9.940 5.612 1.00 . A A . 113 THR HG1 1 1
15 29117 1 1 113 THR HG21 H 13.084 -8.869 3.683 1.00 . A A . 113 THR HG21 1 1
15 29118 1 1 113 THR HG22 H 14.572 -9.832 3.838 1.00 . A A . 113 THR HG22 1 1
15 29119 1 1 113 THR HG23 H 13.030 -10.471 4.456 1.00 . A A . 113 THR HG23 1 1
15 29120 1 1 113 THR N N 14.716 -6.996 6.878 1.00 . A A . 113 THR N 1 1
15 29121 1 1 113 THR O O 14.075 -6.636 3.398 1.00 . A A . 113 THR O 1 1
15 29122 1 1 113 THR OG1 O 14.890 -9.767 6.265 1.00 . A A . 113 THR OG1 1 1
15 29123 1 1 114 GLN C C 13.149 -3.531 4.185 1.00 . A A . 114 GLN C 1 1
15 29124 1 1 114 GLN CA C 12.296 -4.775 4.445 1.00 . A A . 114 GLN CA 1 1
15 29125 1 1 114 GLN CB C 10.994 -4.406 5.160 1.00 . A A . 114 GLN CB 1 1
15 29126 1 1 114 GLN CD C 9.881 -6.533 5.935 1.00 . A A . 114 GLN CD 1 1
15 29127 1 1 114 GLN CG C 9.900 -5.436 4.869 1.00 . A A . 114 GLN CG 1 1
15 29128 1 1 114 GLN H H 12.895 -5.728 6.198 1.00 . A A . 114 GLN H 1 1
15 29129 1 1 114 GLN HA H 12.059 -5.266 3.501 1.00 . A A . 114 GLN HA 1 1
15 29130 1 1 114 GLN HB2 H 11.168 -4.350 6.234 1.00 . A A . 114 GLN HB2 1 1
15 29131 1 1 114 GLN HB3 H 10.666 -3.419 4.837 1.00 . A A . 114 GLN HB3 1 1
15 29132 1 1 114 GLN HE21 H 11.723 -7.101 5.315 1.00 . A A . 114 GLN HE21 1 1
15 29133 1 1 114 GLN HE22 H 11.062 -8.026 6.622 1.00 . A A . 114 GLN HE22 1 1
15 29134 1 1 114 GLN HG2 H 8.929 -4.939 4.835 1.00 . A A . 114 GLN HG2 1 1
15 29135 1 1 114 GLN HG3 H 10.065 -5.880 3.887 1.00 . A A . 114 GLN HG3 1 1
15 29136 1 1 114 GLN N N 13.051 -5.753 5.211 1.00 . A A . 114 GLN N 1 1
15 29137 1 1 114 GLN NE2 N 10.979 -7.282 5.959 1.00 . A A . 114 GLN NE2 1 1
15 29138 1 1 114 GLN O O 13.059 -2.924 3.119 1.00 . A A . 114 GLN O 1 1
15 29139 1 1 114 GLN OE1 O 8.932 -6.688 6.685 1.00 . A A . 114 GLN OE1 1 1
15 29140 1 1 115 LYS C C 15.918 -2.311 4.034 1.00 . A A . 115 LYS C 1 1
15 29141 1 1 115 LYS CA C 14.826 -2.030 5.068 1.00 . A A . 115 LYS CA 1 1
15 29142 1 1 115 LYS CB C 15.369 -1.636 6.443 1.00 . A A . 115 LYS CB 1 1
15 29143 1 1 115 LYS CD C 14.521 -0.504 8.531 1.00 . A A . 115 LYS CD 1 1
15 29144 1 1 115 LYS CE C 13.973 -1.859 8.981 1.00 . A A . 115 LYS CE 1 1
15 29145 1 1 115 LYS CG C 14.613 -0.430 7.006 1.00 . A A . 115 LYS CG 1 1
15 29146 1 1 115 LYS H H 14.027 -3.689 6.041 1.00 . A A . 115 LYS H 1 1
15 29147 1 1 115 LYS HA H 14.218 -1.198 4.712 1.00 . A A . 115 LYS HA 1 1
15 29148 1 1 115 LYS HB2 H 15.278 -2.478 7.129 1.00 . A A . 115 LYS HB2 1 1
15 29149 1 1 115 LYS HB3 H 16.430 -1.401 6.366 1.00 . A A . 115 LYS HB3 1 1
15 29150 1 1 115 LYS HD2 H 15.507 -0.343 8.967 1.00 . A A . 115 LYS HD2 1 1
15 29151 1 1 115 LYS HD3 H 13.876 0.294 8.899 1.00 . A A . 115 LYS HD3 1 1
15 29152 1 1 115 LYS HE2 H 13.183 -2.183 8.304 1.00 . A A . 115 LYS HE2 1 1
15 29153 1 1 115 LYS HE3 H 14.761 -2.611 8.935 1.00 . A A . 115 LYS HE3 1 1
15 29154 1 1 115 LYS HG2 H 15.120 0.490 6.713 1.00 . A A . 115 LYS HG2 1 1
15 29155 1 1 115 LYS HG3 H 13.612 -0.392 6.578 1.00 . A A . 115 LYS HG3 1 1
15 29156 1 1 115 LYS HZ1 H 14.015 -1.151 10.898 1.00 . A A . 115 LYS HZ1 1 1
15 29157 1 1 115 LYS HZ2 H 12.506 -1.427 10.338 1.00 . A A . 115 LYS HZ2 1 1
15 29158 1 1 115 LYS HZ3 H 13.456 -2.680 10.781 1.00 . A A . 115 LYS HZ3 1 1
15 29159 1 1 115 LYS N N 13.959 -3.189 5.176 1.00 . A A . 115 LYS N 1 1
15 29160 1 1 115 LYS NZ N 13.445 -1.772 10.361 1.00 . A A . 115 LYS NZ 1 1
15 29161 1 1 115 LYS O O 16.247 -1.447 3.221 1.00 . A A . 115 LYS O 1 1
15 29162 1 1 116 LYS C C 16.957 -3.892 1.746 1.00 . A A . 116 LYS C 1 1
15 29163 1 1 116 LYS CA C 17.499 -3.928 3.176 1.00 . A A . 116 LYS CA 1 1
15 29164 1 1 116 LYS CB C 18.074 -5.286 3.582 1.00 . A A . 116 LYS CB 1 1
15 29165 1 1 116 LYS CD C 17.703 -7.238 2.029 1.00 . A A . 116 LYS CD 1 1
15 29166 1 1 116 LYS CE C 17.127 -6.773 0.691 1.00 . A A . 116 LYS CE 1 1
15 29167 1 1 116 LYS CG C 17.128 -6.422 3.188 1.00 . A A . 116 LYS CG 1 1
15 29168 1 1 116 LYS H H 16.179 -4.219 4.760 1.00 . A A . 116 LYS H 1 1
15 29169 1 1 116 LYS HA H 18.305 -3.199 3.257 1.00 . A A . 116 LYS HA 1 1
15 29170 1 1 116 LYS HB2 H 19.043 -5.432 3.105 1.00 . A A . 116 LYS HB2 1 1
15 29171 1 1 116 LYS HB3 H 18.244 -5.305 4.659 1.00 . A A . 116 LYS HB3 1 1
15 29172 1 1 116 LYS HD2 H 18.789 -7.140 2.015 1.00 . A A . 116 LYS HD2 1 1
15 29173 1 1 116 LYS HD3 H 17.481 -8.295 2.178 1.00 . A A . 116 LYS HD3 1 1
15 29174 1 1 116 LYS HE2 H 16.619 -7.602 0.199 1.00 . A A . 116 LYS HE2 1 1
15 29175 1 1 116 LYS HE3 H 16.379 -5.997 0.861 1.00 . A A . 116 LYS HE3 1 1
15 29176 1 1 116 LYS HG2 H 16.958 -7.072 4.046 1.00 . A A . 116 LYS HG2 1 1
15 29177 1 1 116 LYS HG3 H 16.160 -6.011 2.903 1.00 . A A . 116 LYS HG3 1 1
15 29178 1 1 116 LYS HZ1 H 18.876 -6.970 -0.347 1.00 . A A . 116 LYS HZ1 1 1
15 29179 1 1 116 LYS HZ2 H 17.808 -5.958 -1.056 1.00 . A A . 116 LYS HZ2 1 1
15 29180 1 1 116 LYS HZ3 H 18.643 -5.472 0.261 1.00 . A A . 116 LYS HZ3 1 1
15 29181 1 1 116 LYS N N 16.451 -3.522 4.097 1.00 . A A . 116 LYS N 1 1
15 29182 1 1 116 LYS NZ N 18.200 -6.251 -0.183 1.00 . A A . 116 LYS NZ 1 1
15 29183 1 1 116 LYS O O 17.726 -3.929 0.785 1.00 . A A . 116 LYS O 1 1
15 29184 1 1 117 SER C C 14.712 -2.333 -0.053 1.00 . A A . 117 SER C 1 1
15 29185 1 1 117 SER CA C 14.984 -3.783 0.352 1.00 . A A . 117 SER CA 1 1
15 29186 1 1 117 SER CB C 13.679 -4.583 0.367 1.00 . A A . 117 SER CB 1 1
15 29187 1 1 117 SER H H 15.020 -3.794 2.435 1.00 . A A . 117 SER H 1 1
15 29188 1 1 117 SER HA H 15.686 -4.248 -0.340 1.00 . A A . 117 SER HA 1 1
15 29189 1 1 117 SER HB2 H 13.613 -5.149 1.296 1.00 . A A . 117 SER HB2 1 1
15 29190 1 1 117 SER HB3 H 12.832 -3.896 0.352 1.00 . A A . 117 SER HB3 1 1
15 29191 1 1 117 SER HG H 14.477 -5.560 -1.186 1.00 . A A . 117 SER HG 1 1
15 29192 1 1 117 SER N N 15.637 -3.823 1.648 1.00 . A A . 117 SER N 1 1
15 29193 1 1 117 SER O O 14.541 -2.035 -1.235 1.00 . A A . 117 SER O 1 1
15 29194 1 1 117 SER OG O 13.586 -5.475 -0.739 1.00 . A A . 117 SER OG 1 1
15 29195 1 1 118 LEU C C 15.573 0.525 -0.124 1.00 . A A . 118 LEU C 1 1
15 29196 1 1 118 LEU CA C 14.433 -0.055 0.714 1.00 . A A . 118 LEU CA 1 1
15 29197 1 1 118 LEU CB C 14.207 0.678 2.037 1.00 . A A . 118 LEU CB 1 1
15 29198 1 1 118 LEU CD1 C 12.818 1.113 4.096 1.00 . A A . 118 LEU CD1 1 1
15 29199 1 1 118 LEU CD2 C 11.708 0.352 1.944 1.00 . A A . 118 LEU CD2 1 1
15 29200 1 1 118 LEU CG C 12.959 0.275 2.824 1.00 . A A . 118 LEU CG 1 1
15 29201 1 1 118 LEU H H 14.821 -1.717 1.908 1.00 . A A . 118 LEU H 1 1
15 29202 1 1 118 LEU HA H 13.508 0.022 0.140 1.00 . A A . 118 LEU HA 1 1
15 29203 1 1 118 LEU HB2 H 15.079 0.517 2.671 1.00 . A A . 118 LEU HB2 1 1
15 29204 1 1 118 LEU HB3 H 14.154 1.747 1.832 1.00 . A A . 118 LEU HB3 1 1
15 29205 1 1 118 LEU HD11 H 13.595 1.877 4.116 1.00 . A A . 118 LEU HD11 1 1
15 29206 1 1 118 LEU HD12 H 11.837 1.591 4.109 1.00 . A A . 118 LEU HD12 1 1
15 29207 1 1 118 LEU HD13 H 12.918 0.468 4.969 1.00 . A A . 118 LEU HD13 1 1
15 29208 1 1 118 LEU HD21 H 11.736 1.268 1.354 1.00 . A A . 118 LEU HD21 1 1
15 29209 1 1 118 LEU HD22 H 11.678 -0.510 1.278 1.00 . A A . 118 LEU HD22 1 1
15 29210 1 1 118 LEU HD23 H 10.820 0.354 2.576 1.00 . A A . 118 LEU HD23 1 1
15 29211 1 1 118 LEU HG H 13.070 -0.764 3.134 1.00 . A A . 118 LEU HG 1 1
15 29212 1 1 118 LEU N N 14.680 -1.468 0.950 1.00 . A A . 118 LEU N 1 1
15 29213 1 1 118 LEU O O 15.372 1.473 -0.882 1.00 . A A . 118 LEU O 1 1
15 29214 1 1 119 ASN C C 17.984 -0.351 -2.038 1.00 . A A . 119 ASN C 1 1
15 29215 1 1 119 ASN CA C 17.920 0.377 -0.693 1.00 . A A . 119 ASN CA 1 1
15 29216 1 1 119 ASN CB C 19.203 0.061 0.077 1.00 . A A . 119 ASN CB 1 1
15 29217 1 1 119 ASN CG C 19.211 -1.393 0.556 1.00 . A A . 119 ASN CG 1 1
15 29218 1 1 119 ASN H H 16.902 -0.840 0.657 1.00 . A A . 119 ASN H 1 1
15 29219 1 1 119 ASN HA H 17.793 1.453 -0.808 1.00 . A A . 119 ASN HA 1 1
15 29220 1 1 119 ASN HB2 H 20.068 0.243 -0.560 1.00 . A A . 119 ASN HB2 1 1
15 29221 1 1 119 ASN HB3 H 19.292 0.730 0.933 1.00 . A A . 119 ASN HB3 1 1
15 29222 1 1 119 ASN HD21 H 20.119 -1.909 -1.178 1.00 . A A . 119 ASN HD21 1 1
15 29223 1 1 119 ASN HD22 H 19.812 -3.217 -0.084 1.00 . A A . 119 ASN HD22 1 1
15 29224 1 1 119 ASN N N 16.746 -0.070 0.039 1.00 . A A . 119 ASN N 1 1
15 29225 1 1 119 ASN ND2 N 19.760 -2.243 -0.307 1.00 . A A . 119 ASN ND2 1 1
15 29226 1 1 119 ASN O O 18.803 -0.014 -2.891 1.00 . A A . 119 ASN O 1 1
15 29227 1 1 119 ASN OD1 O 18.751 -1.719 1.637 1.00 . A A . 119 ASN OD1 1 1
15 29228 1 1 120 HIS C C 16.245 -1.356 -4.463 1.00 . A A . 120 HIS C 1 1
15 29229 1 1 120 HIS CA C 17.056 -2.113 -3.410 1.00 . A A . 120 HIS CA 1 1
15 29230 1 1 120 HIS CB C 16.512 -3.518 -3.138 1.00 . A A . 120 HIS CB 1 1
15 29231 1 1 120 HIS CD2 C 17.586 -5.888 -3.383 1.00 . A A . 120 HIS CD2 1 1
15 29232 1 1 120 HIS CE1 C 19.523 -5.448 -2.466 1.00 . A A . 120 HIS CE1 1 1
15 29233 1 1 120 HIS CG C 17.579 -4.577 -3.007 1.00 . A A . 120 HIS CG 1 1
15 29234 1 1 120 HIS H H 16.446 -1.603 -1.484 1.00 . A A . 120 HIS H 1 1
15 29235 1 1 120 HIS HA H 18.083 -2.217 -3.759 1.00 . A A . 120 HIS HA 1 1
15 29236 1 1 120 HIS HB2 H 15.921 -3.497 -2.222 1.00 . A A . 120 HIS HB2 1 1
15 29237 1 1 120 HIS HB3 H 15.835 -3.797 -3.947 1.00 . A A . 120 HIS HB3 1 1
15 29238 1 1 120 HIS HD1 H 19.119 -3.454 -2.054 1.00 . A A . 120 HIS HD1 1 1
15 29239 1 1 120 HIS HD2 H 16.766 -6.415 -3.869 1.00 . A A . 120 HIS HD2 1 1
15 29240 1 1 120 HIS HE1 H 20.537 -5.575 -2.088 1.00 . A A . 120 HIS HE1 1 1
15 29241 1 1 120 HIS N N 17.109 -1.336 -2.183 1.00 . A A . 120 HIS N 1 1
15 29242 1 1 120 HIS ND1 N 18.814 -4.328 -2.432 1.00 . A A . 120 HIS ND1 1 1
15 29243 1 1 120 HIS NE2 N 18.761 -6.413 -3.056 1.00 . A A . 120 HIS NE2 1 1
15 29244 1 1 120 HIS O O 15.970 -1.887 -5.539 1.00 . A A . 120 HIS O 1 1
15 29245 1 1 121 ARG C C 13.755 0.064 -5.307 1.00 . A A . 121 ARG C 1 1
15 29246 1 1 121 ARG CA C 15.114 0.707 -5.021 1.00 . A A . 121 ARG CA 1 1
15 29247 1 1 121 ARG CB C 15.856 0.924 -6.341 1.00 . A A . 121 ARG CB 1 1
15 29248 1 1 121 ARG CD C 16.653 3.179 -7.143 1.00 . A A . 121 ARG CD 1 1
15 29249 1 1 121 ARG CG C 16.926 2.007 -6.196 1.00 . A A . 121 ARG CG 1 1
15 29250 1 1 121 ARG CZ C 18.864 4.209 -7.652 1.00 . A A . 121 ARG CZ 1 1
15 29251 1 1 121 ARG H H 16.115 0.295 -3.242 1.00 . A A . 121 ARG H 1 1
15 29252 1 1 121 ARG HA H 14.997 1.653 -4.493 1.00 . A A . 121 ARG HA 1 1
15 29253 1 1 121 ARG HB2 H 16.318 -0.010 -6.660 1.00 . A A . 121 ARG HB2 1 1
15 29254 1 1 121 ARG HB3 H 15.147 1.210 -7.118 1.00 . A A . 121 ARG HB3 1 1
15 29255 1 1 121 ARG HD2 H 15.783 2.960 -7.762 1.00 . A A . 121 ARG HD2 1 1
15 29256 1 1 121 ARG HD3 H 16.418 4.073 -6.567 1.00 . A A . 121 ARG HD3 1 1
15 29257 1 1 121 ARG HE H 17.867 2.977 -8.893 1.00 . A A . 121 ARG HE 1 1
15 29258 1 1 121 ARG HG2 H 16.951 2.364 -5.167 1.00 . A A . 121 ARG HG2 1 1
15 29259 1 1 121 ARG HG3 H 17.908 1.584 -6.410 1.00 . A A . 121 ARG HG3 1 1
15 29260 1 1 121 ARG HH11 H 18.094 4.706 -5.836 1.00 . A A . 121 ARG HH11 1 1
15 29261 1 1 121 ARG HH12 H 19.631 5.415 -6.205 1.00 . A A . 121 ARG HH12 1 1
15 29262 1 1 121 ARG HH21 H 19.895 3.911 -9.379 1.00 . A A . 121 ARG HH21 1 1
15 29263 1 1 121 ARG HH22 H 20.662 4.960 -8.234 1.00 . A A . 121 ARG HH22 1 1
15 29264 1 1 121 ARG N N 15.887 -0.129 -4.118 1.00 . A A . 121 ARG N 1 1
15 29265 1 1 121 ARG NE N 17.835 3.424 -7.998 1.00 . A A . 121 ARG NE 1 1
15 29266 1 1 121 ARG NH1 N 18.863 4.829 -6.463 1.00 . A A . 121 ARG NH1 1 1
15 29267 1 1 121 ARG NH2 N 19.894 4.374 -8.492 1.00 . A A . 121 ARG NH2 1 1
15 29268 1 1 121 ARG O O 12.766 0.374 -4.645 1.00 . A A . 121 ARG O 1 1
15 29269 1 1 122 TYR C C 12.840 -2.887 -7.266 1.00 . A A . 122 TYR C 1 1
15 29270 1 1 122 TYR CA C 12.530 -1.510 -6.676 1.00 . A A . 122 TYR CA 1 1
15 29271 1 1 122 TYR CB C 11.875 -0.643 -7.752 1.00 . A A . 122 TYR CB 1 1
15 29272 1 1 122 TYR CD1 C 10.208 -2.441 -8.341 1.00 . A A . 122 TYR CD1 1 1
15 29273 1 1 122 TYR CD2 C 11.141 -1.136 -10.113 1.00 . A A . 122 TYR CD2 1 1
15 29274 1 1 122 TYR CE1 C 9.429 -3.183 -9.297 1.00 . A A . 122 TYR CE1 1 1
15 29275 1 1 122 TYR CE2 C 10.361 -1.878 -11.070 1.00 . A A . 122 TYR CE2 1 1
15 29276 1 1 122 TYR CG C 11.047 -1.432 -8.769 1.00 . A A . 122 TYR CG 1 1
15 29277 1 1 122 TYR CZ C 9.544 -2.866 -10.615 1.00 . A A . 122 TYR CZ 1 1
15 29278 1 1 122 TYR H H 14.560 -1.067 -6.828 1.00 . A A . 122 TYR H 1 1
15 29279 1 1 122 TYR HA H 11.921 -1.636 -5.781 1.00 . A A . 122 TYR HA 1 1
15 29280 1 1 122 TYR HB2 H 11.232 0.094 -7.270 1.00 . A A . 122 TYR HB2 1 1
15 29281 1 1 122 TYR HB3 H 12.651 -0.090 -8.282 1.00 . A A . 122 TYR HB3 1 1
15 29282 1 1 122 TYR HD1 H 10.135 -2.675 -7.279 1.00 . A A . 122 TYR HD1 1 1
15 29283 1 1 122 TYR HD2 H 11.803 -0.339 -10.451 1.00 . A A . 122 TYR HD2 1 1
15 29284 1 1 122 TYR HE1 H 8.762 -3.982 -8.972 1.00 . A A . 122 TYR HE1 1 1
15 29285 1 1 122 TYR HE2 H 10.425 -1.654 -12.134 1.00 . A A . 122 TYR HE2 1 1
15 29286 1 1 122 TYR HH H 8.273 -4.270 -11.051 1.00 . A A . 122 TYR HH 1 1
15 29287 1 1 122 TYR N N 13.751 -0.821 -6.294 1.00 . A A . 122 TYR N 1 1
15 29288 1 1 122 TYR O O 13.052 -3.018 -8.470 1.00 . A A . 122 TYR O 1 1
15 29289 1 1 122 TYR OH O 8.808 -3.567 -11.518 1.00 . A A . 122 TYR OH 1 1
15 29290 1 1 123 GLN C C 14.474 -5.306 -7.550 1.00 . A A . 123 GLN C 1 1
15 29291 1 1 123 GLN CA C 13.137 -5.244 -6.809 1.00 . A A . 123 GLN CA 1 1
15 29292 1 1 123 GLN CB C 12.003 -5.796 -7.676 1.00 . A A . 123 GLN CB 1 1
15 29293 1 1 123 GLN CD C 12.115 -7.209 -9.760 1.00 . A A . 123 GLN CD 1 1
15 29294 1 1 123 GLN CG C 12.371 -7.164 -8.252 1.00 . A A . 123 GLN CG 1 1
15 29295 1 1 123 GLN H H 12.683 -3.767 -5.412 1.00 . A A . 123 GLN H 1 1
15 29296 1 1 123 GLN HA H 13.197 -5.824 -5.888 1.00 . A A . 123 GLN HA 1 1
15 29297 1 1 123 GLN HB2 H 11.094 -5.880 -7.080 1.00 . A A . 123 GLN HB2 1 1
15 29298 1 1 123 GLN HB3 H 11.790 -5.100 -8.487 1.00 . A A . 123 GLN HB3 1 1
15 29299 1 1 123 GLN HE21 H 13.772 -8.356 -9.959 1.00 . A A . 123 GLN HE21 1 1
15 29300 1 1 123 GLN HE22 H 12.934 -8.003 -11.433 1.00 . A A . 123 GLN HE22 1 1
15 29301 1 1 123 GLN HG2 H 13.420 -7.378 -8.051 1.00 . A A . 123 GLN HG2 1 1
15 29302 1 1 123 GLN HG3 H 11.786 -7.939 -7.757 1.00 . A A . 123 GLN HG3 1 1
15 29303 1 1 123 GLN N N 12.857 -3.881 -6.389 1.00 . A A . 123 GLN N 1 1
15 29304 1 1 123 GLN NE2 N 13.015 -7.914 -10.441 1.00 . A A . 123 GLN NE2 1 1
15 29305 1 1 123 GLN O O 14.510 -5.566 -8.753 1.00 . A A . 123 GLN O 1 1
15 29306 1 1 123 GLN OE1 O 11.164 -6.642 -10.272 1.00 . A A . 123 GLN OE1 1 1
15 29307 1 1 124 MET C C 17.276 -6.513 -7.773 1.00 . A A . 124 MET C 1 1
15 29308 1 1 124 MET CA C 16.877 -5.090 -7.375 1.00 . A A . 124 MET CA 1 1
15 29309 1 1 124 MET CB C 17.879 -4.545 -6.356 1.00 . A A . 124 MET CB 1 1
15 29310 1 1 124 MET CE C 20.817 -3.391 -5.660 1.00 . A A . 124 MET CE 1 1
15 29311 1 1 124 MET CG C 18.310 -3.121 -6.718 1.00 . A A . 124 MET CG 1 1
15 29312 1 1 124 MET H H 15.503 -4.854 -5.826 1.00 . A A . 124 MET H 1 1
15 29313 1 1 124 MET HA H 16.828 -4.457 -8.261 1.00 . A A . 124 MET HA 1 1
15 29314 1 1 124 MET HB2 H 17.432 -4.551 -5.362 1.00 . A A . 124 MET HB2 1 1
15 29315 1 1 124 MET HB3 H 18.753 -5.194 -6.317 1.00 . A A . 124 MET HB3 1 1
15 29316 1 1 124 MET HE1 H 20.404 -4.289 -5.198 1.00 . A A . 124 MET HE1 1 1
15 29317 1 1 124 MET HE2 H 21.888 -3.522 -5.814 1.00 . A A . 124 MET HE2 1 1
15 29318 1 1 124 MET HE3 H 20.644 -2.536 -5.008 1.00 . A A . 124 MET HE3 1 1
15 29319 1 1 124 MET HG2 H 17.678 -2.735 -7.518 1.00 . A A . 124 MET HG2 1 1
15 29320 1 1 124 MET HG3 H 18.175 -2.463 -5.860 1.00 . A A . 124 MET HG3 1 1
15 29321 1 1 124 MET N N 15.542 -5.064 -6.804 1.00 . A A . 124 MET N 1 1
15 29322 1 1 124 MET O O 18.288 -7.031 -7.306 1.00 . A A . 124 MET O 1 1
15 29323 1 1 124 MET SD S 20.019 -3.113 -7.232 1.00 . A A . 124 MET SD 1 1
15 29324 1 1 125 GLY C C 16.985 -9.399 -7.924 1.00 . A A . 125 GLY C 1 1
15 29325 1 1 125 GLY CA C 16.714 -8.456 -9.098 1.00 . A A . 125 GLY CA 1 1
15 29326 1 1 125 GLY H H 15.637 -6.675 -9.008 1.00 . A A . 125 GLY H 1 1
15 29327 1 1 125 GLY HA2 H 15.857 -8.816 -9.666 1.00 . A A . 125 GLY HA2 1 1
15 29328 1 1 125 GLY HA3 H 17.568 -8.457 -9.774 1.00 . A A . 125 GLY HA3 1 1
15 29329 1 1 125 GLY N N 16.459 -7.103 -8.632 1.00 . A A . 125 GLY N 1 1
15 29330 1 1 125 GLY O O 17.662 -10.414 -8.081 1.00 . A A . 125 GLY O 1 1
15 29331 1 1 126 CYS C C 16.105 -11.240 -5.854 1.00 . A A . 126 CYS C 1 1
15 29332 1 1 126 CYS CA C 16.621 -9.828 -5.571 1.00 . A A . 126 CYS CA 1 1
15 29333 1 1 126 CYS CB C 15.924 -9.197 -4.364 1.00 . A A . 126 CYS CB 1 1
15 29334 1 1 126 CYS H H 15.897 -8.201 -6.652 1.00 . A A . 126 CYS H 1 1
15 29335 1 1 126 CYS HA H 17.689 -9.842 -5.358 1.00 . A A . 126 CYS HA 1 1
15 29336 1 1 126 CYS HB2 H 16.509 -9.413 -3.470 1.00 . A A . 126 CYS HB2 1 1
15 29337 1 1 126 CYS HB3 H 15.921 -8.114 -4.489 1.00 . A A . 126 CYS HB3 1 1
15 29338 1 1 126 CYS N N 16.445 -9.028 -6.772 1.00 . A A . 126 CYS N 1 1
15 29339 1 1 126 CYS O O 15.790 -11.572 -6.997 1.00 . A A . 126 CYS O 1 1
15 29340 1 1 126 CYS SG S 14.204 -9.761 -4.090 1.00 . A A . 126 CYS SG 1 1
15 29341 1 1 127 GLU C C 15.533 -14.076 -3.543 1.00 . A A . 127 GLU C 1 1
15 29342 1 1 127 GLU CA C 15.562 -13.403 -4.916 1.00 . A A . 127 GLU CA 1 1
15 29343 1 1 127 GLU CB C 16.426 -14.196 -5.898 1.00 . A A . 127 GLU CB 1 1
15 29344 1 1 127 GLU CD C 14.490 -15.391 -6.986 1.00 . A A . 127 GLU CD 1 1
15 29345 1 1 127 GLU CG C 15.797 -15.555 -6.207 1.00 . A A . 127 GLU CG 1 1
15 29346 1 1 127 GLU H H 16.293 -11.755 -3.871 1.00 . A A . 127 GLU H 1 1
15 29347 1 1 127 GLU HA H 14.550 -13.325 -5.312 1.00 . A A . 127 GLU HA 1 1
15 29348 1 1 127 GLU HB2 H 16.547 -13.629 -6.822 1.00 . A A . 127 GLU HB2 1 1
15 29349 1 1 127 GLU HB3 H 17.422 -14.338 -5.479 1.00 . A A . 127 GLU HB3 1 1
15 29350 1 1 127 GLU HG2 H 16.495 -16.161 -6.785 1.00 . A A . 127 GLU HG2 1 1
15 29351 1 1 127 GLU HG3 H 15.604 -16.091 -5.277 1.00 . A A . 127 GLU HG3 1 1
15 29352 1 1 127 GLU N N 16.035 -12.033 -4.796 1.00 . A A . 127 GLU N 1 1
15 29353 1 1 127 GLU O O 14.463 -14.282 -2.971 1.00 . A A . 127 GLU O 1 1
15 29354 1 1 127 GLU OE1 O 13.492 -15.001 -6.344 1.00 . A A . 127 GLU OE1 1 1
15 29355 1 1 127 GLU OE2 O 14.519 -15.660 -8.207 1.00 . A A . 127 GLU OE2 1 1
16 29356 1 1 1 CYS C C -9.781 -10.820 2.745 1.00 . A A . 1 CYS C 1 1
16 29357 1 1 1 CYS CA C -10.478 -10.913 1.387 1.00 . A A . 1 CYS CA 1 1
16 29358 1 1 1 CYS CB C -9.475 -10.972 0.233 1.00 . A A . 1 CYS CB 1 1
16 29359 1 1 1 CYS HA H -11.094 -11.812 1.328 1.00 . A A . 1 CYS HA 1 1
16 29360 1 1 1 CYS HB2 H -8.847 -11.854 0.361 1.00 . A A . 1 CYS HB2 1 1
16 29361 1 1 1 CYS HB3 H -10.022 -11.104 -0.700 1.00 . A A . 1 CYS HB3 1 1
16 29362 1 1 1 CYS N N -11.379 -9.780 1.258 1.00 . A A . 1 CYS N 1 1
16 29363 1 1 1 CYS O O -10.254 -10.127 3.644 1.00 . A A . 1 CYS O 1 1
16 29364 1 1 1 CYS SG S -8.397 -9.501 0.078 1.00 . A A . 1 CYS SG 1 1
16 29365 1 1 2 SER C C -6.582 -12.286 3.880 1.00 . A A . 2 SER C 1 1
16 29366 1 1 2 SER CA C -7.901 -11.537 4.087 1.00 . A A . 2 SER CA 1 1
16 29367 1 1 2 SER CB C -8.698 -12.173 5.228 1.00 . A A . 2 SER CB 1 1
16 29368 1 1 2 SER H H -8.289 -12.093 2.117 1.00 . A A . 2 SER H 1 1
16 29369 1 1 2 SER HA H -7.713 -10.488 4.316 1.00 . A A . 2 SER HA 1 1
16 29370 1 1 2 SER HB2 H -9.371 -12.929 4.823 1.00 . A A . 2 SER HB2 1 1
16 29371 1 1 2 SER HB3 H -8.015 -12.684 5.906 1.00 . A A . 2 SER HB3 1 1
16 29372 1 1 2 SER HG H -9.364 -11.371 6.936 1.00 . A A . 2 SER HG 1 1
16 29373 1 1 2 SER N N -8.668 -11.530 2.853 1.00 . A A . 2 SER N 1 1
16 29374 1 1 2 SER O O -6.200 -13.117 4.702 1.00 . A A . 2 SER O 1 1
16 29375 1 1 2 SER OG O -9.453 -11.207 5.954 1.00 . A A . 2 SER OG 1 1
16 29376 1 1 3 CYS C C -3.678 -12.332 3.599 1.00 . A A . 3 CYS C 1 1
16 29377 1 1 3 CYS CA C -4.655 -12.595 2.450 1.00 . A A . 3 CYS CA 1 1
16 29378 1 1 3 CYS CB C -4.106 -12.102 1.111 1.00 . A A . 3 CYS CB 1 1
16 29379 1 1 3 CYS H H -6.240 -11.286 2.113 1.00 . A A . 3 CYS H 1 1
16 29380 1 1 3 CYS HA H -4.855 -13.661 2.348 1.00 . A A . 3 CYS HA 1 1
16 29381 1 1 3 CYS HB2 H -3.500 -11.214 1.286 1.00 . A A . 3 CYS HB2 1 1
16 29382 1 1 3 CYS HB3 H -3.442 -12.865 0.703 1.00 . A A . 3 CYS HB3 1 1
16 29383 1 1 3 CYS N N -5.922 -11.963 2.776 1.00 . A A . 3 CYS N 1 1
16 29384 1 1 3 CYS O O -4.092 -11.978 4.701 1.00 . A A . 3 CYS O 1 1
16 29385 1 1 3 CYS SG S -5.380 -11.706 -0.142 1.00 . A A . 3 CYS SG 1 1
16 29386 1 1 4 SER C C -0.126 -11.687 3.634 1.00 . A A . 4 SER C 1 1
16 29387 1 1 4 SER CA C -1.362 -12.302 4.293 1.00 . A A . 4 SER CA 1 1
16 29388 1 1 4 SER CB C -0.994 -13.611 4.994 1.00 . A A . 4 SER CB 1 1
16 29389 1 1 4 SER H H -2.072 -12.802 2.400 1.00 . A A . 4 SER H 1 1
16 29390 1 1 4 SER HA H -1.793 -11.611 5.018 1.00 . A A . 4 SER HA 1 1
16 29391 1 1 4 SER HB2 H -0.448 -13.390 5.912 1.00 . A A . 4 SER HB2 1 1
16 29392 1 1 4 SER HB3 H -1.904 -14.136 5.284 1.00 . A A . 4 SER HB3 1 1
16 29393 1 1 4 SER HG H -0.656 -15.341 4.046 1.00 . A A . 4 SER HG 1 1
16 29394 1 1 4 SER N N -2.401 -12.515 3.299 1.00 . A A . 4 SER N 1 1
16 29395 1 1 4 SER O O 0.484 -12.299 2.758 1.00 . A A . 4 SER O 1 1
16 29396 1 1 4 SER OG O -0.203 -14.457 4.165 1.00 . A A . 4 SER OG 1 1
16 29397 1 1 5 PRO C C 2.673 -10.347 4.089 1.00 . A A . 5 PRO C 1 1
16 29398 1 1 5 PRO CA C 1.369 -9.750 3.556 1.00 . A A . 5 PRO CA 1 1
16 29399 1 1 5 PRO CB C 1.170 -8.300 3.965 1.00 . A A . 5 PRO CB 1 1
16 29400 1 1 5 PRO CD C -0.482 -9.699 5.128 1.00 . A A . 5 PRO CD 1 1
16 29401 1 1 5 PRO CG C 0.162 -8.322 5.103 1.00 . A A . 5 PRO CG 1 1
16 29402 1 1 5 PRO HA H 1.407 -9.853 2.562 1.00 . A A . 5 PRO HA 1 1
16 29403 1 1 5 PRO HB2 H 2.111 -7.851 4.285 1.00 . A A . 5 PRO HB2 1 1
16 29404 1 1 5 PRO HB3 H 0.801 -7.705 3.129 1.00 . A A . 5 PRO HB3 1 1
16 29405 1 1 5 PRO HD2 H -0.371 -10.170 6.104 1.00 . A A . 5 PRO HD2 1 1
16 29406 1 1 5 PRO HD3 H -1.550 -9.639 4.922 1.00 . A A . 5 PRO HD3 1 1
16 29407 1 1 5 PRO HG2 H 0.654 -8.114 6.053 1.00 . A A . 5 PRO HG2 1 1
16 29408 1 1 5 PRO HG3 H -0.593 -7.550 4.959 1.00 . A A . 5 PRO HG3 1 1
16 29409 1 1 5 PRO N N 0.217 -10.453 4.092 1.00 . A A . 5 PRO N 1 1
16 29410 1 1 5 PRO O O 3.332 -9.749 4.939 1.00 . A A . 5 PRO O 1 1
16 29411 1 1 6 VAL C C 5.404 -11.659 3.182 1.00 . A A . 6 VAL C 1 1
16 29412 1 1 6 VAL CA C 4.219 -12.203 3.981 1.00 . A A . 6 VAL CA 1 1
16 29413 1 1 6 VAL CB C 4.043 -13.716 3.833 1.00 . A A . 6 VAL CB 1 1
16 29414 1 1 6 VAL CG1 C 3.985 -14.120 2.358 1.00 . A A . 6 VAL CG1 1 1
16 29415 1 1 6 VAL CG2 C 5.153 -14.472 4.565 1.00 . A A . 6 VAL CG2 1 1
16 29416 1 1 6 VAL H H 2.465 -11.997 2.877 1.00 . A A . 6 VAL H 1 1
16 29417 1 1 6 VAL HA H 4.378 -11.984 5.037 1.00 . A A . 6 VAL HA 1 1
16 29418 1 1 6 VAL HB H 3.093 -13.989 4.293 1.00 . A A . 6 VAL HB 1 1
16 29419 1 1 6 VAL HG11 H 4.180 -13.247 1.735 1.00 . A A . 6 VAL HG11 1 1
16 29420 1 1 6 VAL HG12 H 4.738 -14.883 2.161 1.00 . A A . 6 VAL HG12 1 1
16 29421 1 1 6 VAL HG13 H 2.996 -14.517 2.129 1.00 . A A . 6 VAL HG13 1 1
16 29422 1 1 6 VAL HG21 H 5.971 -13.787 4.790 1.00 . A A . 6 VAL HG21 1 1
16 29423 1 1 6 VAL HG22 H 4.760 -14.885 5.494 1.00 . A A . 6 VAL HG22 1 1
16 29424 1 1 6 VAL HG23 H 5.520 -15.282 3.934 1.00 . A A . 6 VAL HG23 1 1
16 29425 1 1 6 VAL N N 3.006 -11.519 3.568 1.00 . A A . 6 VAL N 1 1
16 29426 1 1 6 VAL O O 5.568 -10.446 3.054 1.00 . A A . 6 VAL O 1 1
16 29427 1 1 7 HIS C C 7.926 -10.880 2.391 1.00 . A A . 7 HIS C 1 1
16 29428 1 1 7 HIS CA C 7.368 -12.210 1.879 1.00 . A A . 7 HIS CA 1 1
16 29429 1 1 7 HIS CB C 7.031 -12.177 0.387 1.00 . A A . 7 HIS CB 1 1
16 29430 1 1 7 HIS CD2 C 4.746 -10.909 0.430 1.00 . A A . 7 HIS CD2 1 1
16 29431 1 1 7 HIS CE1 C 3.567 -12.351 -0.717 1.00 . A A . 7 HIS CE1 1 1
16 29432 1 1 7 HIS CG C 5.568 -11.943 0.093 1.00 . A A . 7 HIS CG 1 1
16 29433 1 1 7 HIS H H 6.063 -13.566 2.772 1.00 . A A . 7 HIS H 1 1
16 29434 1 1 7 HIS HA H 8.111 -12.990 2.036 1.00 . A A . 7 HIS HA 1 1
16 29435 1 1 7 HIS HB2 H 7.618 -11.391 -0.090 1.00 . A A . 7 HIS HB2 1 1
16 29436 1 1 7 HIS HB3 H 7.335 -13.121 -0.064 1.00 . A A . 7 HIS HB3 1 1
16 29437 1 1 7 HIS HD1 H 5.114 -13.701 -1.019 1.00 . A A . 7 HIS HD1 1 1
16 29438 1 1 7 HIS HD2 H 5.032 -10.028 1.006 1.00 . A A . 7 HIS HD2 1 1
16 29439 1 1 7 HIS HE1 H 2.727 -12.825 -1.225 1.00 . A A . 7 HIS HE1 1 1
16 29440 1 1 7 HIS N N 6.202 -12.581 2.663 1.00 . A A . 7 HIS N 1 1
16 29441 1 1 7 HIS ND1 N 4.797 -12.836 -0.630 1.00 . A A . 7 HIS ND1 1 1
16 29442 1 1 7 HIS NE2 N 3.538 -11.156 -0.059 1.00 . A A . 7 HIS NE2 1 1
16 29443 1 1 7 HIS O O 7.520 -9.814 1.930 1.00 . A A . 7 HIS O 1 1
16 29444 1 1 8 PRO C C 10.504 -9.189 2.972 1.00 . A A . 8 PRO C 1 1
16 29445 1 1 8 PRO CA C 9.492 -9.808 3.939 1.00 . A A . 8 PRO CA 1 1
16 29446 1 1 8 PRO CB C 10.126 -10.290 5.233 1.00 . A A . 8 PRO CB 1 1
16 29447 1 1 8 PRO CD C 9.378 -12.234 3.930 1.00 . A A . 8 PRO CD 1 1
16 29448 1 1 8 PRO CG C 10.240 -11.801 5.104 1.00 . A A . 8 PRO CG 1 1
16 29449 1 1 8 PRO HA H 8.803 -9.102 4.104 1.00 . A A . 8 PRO HA 1 1
16 29450 1 1 8 PRO HB2 H 11.105 -9.835 5.382 1.00 . A A . 8 PRO HB2 1 1
16 29451 1 1 8 PRO HB3 H 9.513 -10.017 6.094 1.00 . A A . 8 PRO HB3 1 1
16 29452 1 1 8 PRO HD2 H 9.959 -12.796 3.199 1.00 . A A . 8 PRO HD2 1 1
16 29453 1 1 8 PRO HD3 H 8.563 -12.881 4.254 1.00 . A A . 8 PRO HD3 1 1
16 29454 1 1 8 PRO HG2 H 11.278 -12.092 4.945 1.00 . A A . 8 PRO HG2 1 1
16 29455 1 1 8 PRO HG3 H 9.909 -12.288 6.022 1.00 . A A . 8 PRO HG3 1 1
16 29456 1 1 8 PRO N N 8.873 -10.989 3.360 1.00 . A A . 8 PRO N 1 1
16 29457 1 1 8 PRO O O 11.198 -8.236 3.321 1.00 . A A . 8 PRO O 1 1
16 29458 1 1 9 GLN C C 10.809 -9.334 -0.621 1.00 . A A . 9 GLN C 1 1
16 29459 1 1 9 GLN CA C 11.470 -9.274 0.757 1.00 . A A . 9 GLN CA 1 1
16 29460 1 1 9 GLN CB C 12.778 -10.069 0.773 1.00 . A A . 9 GLN CB 1 1
16 29461 1 1 9 GLN CD C 14.011 -8.187 -0.366 1.00 . A A . 9 GLN CD 1 1
16 29462 1 1 9 GLN CG C 13.671 -9.678 -0.407 1.00 . A A . 9 GLN CG 1 1
16 29463 1 1 9 GLN H H 9.987 -10.534 1.501 1.00 . A A . 9 GLN H 1 1
16 29464 1 1 9 GLN HA H 11.679 -8.238 1.023 1.00 . A A . 9 GLN HA 1 1
16 29465 1 1 9 GLN HB2 H 13.306 -9.888 1.709 1.00 . A A . 9 GLN HB2 1 1
16 29466 1 1 9 GLN HB3 H 12.560 -11.136 0.730 1.00 . A A . 9 GLN HB3 1 1
16 29467 1 1 9 GLN HE21 H 14.396 -8.377 1.612 1.00 . A A . 9 GLN HE21 1 1
16 29468 1 1 9 GLN HE22 H 14.611 -6.784 0.965 1.00 . A A . 9 GLN HE22 1 1
16 29469 1 1 9 GLN HG2 H 14.589 -10.265 -0.383 1.00 . A A . 9 GLN HG2 1 1
16 29470 1 1 9 GLN HG3 H 13.167 -9.915 -1.344 1.00 . A A . 9 GLN HG3 1 1
16 29471 1 1 9 GLN N N 10.555 -9.758 1.777 1.00 . A A . 9 GLN N 1 1
16 29472 1 1 9 GLN NE2 N 14.369 -7.747 0.836 1.00 . A A . 9 GLN NE2 1 1
16 29473 1 1 9 GLN O O 10.971 -8.423 -1.431 1.00 . A A . 9 GLN O 1 1
16 29474 1 1 9 GLN OE1 O 13.953 -7.483 -1.361 1.00 . A A . 9 GLN OE1 1 1
16 29475 1 1 10 GLN C C 8.229 -9.619 -2.239 1.00 . A A . 10 GLN C 1 1
16 29476 1 1 10 GLN CA C 9.391 -10.606 -2.112 1.00 . A A . 10 GLN CA 1 1
16 29477 1 1 10 GLN CB C 8.903 -12.049 -2.260 1.00 . A A . 10 GLN CB 1 1
16 29478 1 1 10 GLN CD C 9.756 -14.417 -2.110 1.00 . A A . 10 GLN CD 1 1
16 29479 1 1 10 GLN CG C 9.812 -13.015 -1.498 1.00 . A A . 10 GLN CG 1 1
16 29480 1 1 10 GLN H H 9.951 -11.153 -0.181 1.00 . A A . 10 GLN H 1 1
16 29481 1 1 10 GLN HA H 10.137 -10.401 -2.879 1.00 . A A . 10 GLN HA 1 1
16 29482 1 1 10 GLN HB2 H 7.883 -12.132 -1.885 1.00 . A A . 10 GLN HB2 1 1
16 29483 1 1 10 GLN HB3 H 8.879 -12.322 -3.315 1.00 . A A . 10 GLN HB3 1 1
16 29484 1 1 10 GLN HE21 H 9.767 -15.184 -0.236 1.00 . A A . 10 GLN HE21 1 1
16 29485 1 1 10 GLN HE22 H 9.707 -16.351 -1.515 1.00 . A A . 10 GLN HE22 1 1
16 29486 1 1 10 GLN HG2 H 10.837 -12.647 -1.516 1.00 . A A . 10 GLN HG2 1 1
16 29487 1 1 10 GLN HG3 H 9.508 -13.059 -0.453 1.00 . A A . 10 GLN HG3 1 1
16 29488 1 1 10 GLN N N 10.078 -10.416 -0.846 1.00 . A A . 10 GLN N 1 1
16 29489 1 1 10 GLN NE2 N 9.742 -15.399 -1.213 1.00 . A A . 10 GLN NE2 1 1
16 29490 1 1 10 GLN O O 7.530 -9.605 -3.251 1.00 . A A . 10 GLN O 1 1
16 29491 1 1 10 GLN OE1 O 9.729 -14.595 -3.317 1.00 . A A . 10 GLN OE1 1 1
16 29492 1 1 11 ALA C C 7.506 -6.523 -1.794 1.00 . A A . 11 ALA C 1 1
16 29493 1 1 11 ALA CA C 6.995 -7.828 -1.181 1.00 . A A . 11 ALA CA 1 1
16 29494 1 1 11 ALA CB C 6.493 -7.642 0.252 1.00 . A A . 11 ALA CB 1 1
16 29495 1 1 11 ALA H H 8.633 -8.834 -0.380 1.00 . A A . 11 ALA H 1 1
16 29496 1 1 11 ALA HA H 6.176 -8.211 -1.792 1.00 . A A . 11 ALA HA 1 1
16 29497 1 1 11 ALA HB1 H 7.225 -8.051 0.949 1.00 . A A . 11 ALA HB1 1 1
16 29498 1 1 11 ALA HB2 H 6.353 -6.580 0.454 1.00 . A A . 11 ALA HB2 1 1
16 29499 1 1 11 ALA HB3 H 5.544 -8.163 0.376 1.00 . A A . 11 ALA HB3 1 1
16 29500 1 1 11 ALA N N 8.059 -8.816 -1.198 1.00 . A A . 11 ALA N 1 1
16 29501 1 1 11 ALA O O 6.751 -5.801 -2.445 1.00 . A A . 11 ALA O 1 1
16 29502 1 1 12 PHE C C 9.976 -5.293 -3.485 1.00 . A A . 12 PHE C 1 1
16 29503 1 1 12 PHE CA C 9.404 -5.054 -2.086 1.00 . A A . 12 PHE CA 1 1
16 29504 1 1 12 PHE CB C 10.548 -4.693 -1.135 1.00 . A A . 12 PHE CB 1 1
16 29505 1 1 12 PHE CD1 C 9.201 -5.067 0.942 1.00 . A A . 12 PHE CD1 1 1
16 29506 1 1 12 PHE CD2 C 10.566 -3.149 0.837 1.00 . A A . 12 PHE CD2 1 1
16 29507 1 1 12 PHE CE1 C 8.774 -4.691 2.244 1.00 . A A . 12 PHE CE1 1 1
16 29508 1 1 12 PHE CE2 C 10.139 -2.774 2.138 1.00 . A A . 12 PHE CE2 1 1
16 29509 1 1 12 PHE CG C 10.088 -4.288 0.266 1.00 . A A . 12 PHE CG 1 1
16 29510 1 1 12 PHE CZ C 9.252 -3.552 2.814 1.00 . A A . 12 PHE CZ 1 1
16 29511 1 1 12 PHE H H 9.390 -6.852 -1.034 1.00 . A A . 12 PHE H 1 1
16 29512 1 1 12 PHE HA H 8.632 -4.288 -2.137 1.00 . A A . 12 PHE HA 1 1
16 29513 1 1 12 PHE HB2 H 11.222 -5.546 -1.053 1.00 . A A . 12 PHE HB2 1 1
16 29514 1 1 12 PHE HB3 H 11.122 -3.874 -1.569 1.00 . A A . 12 PHE HB3 1 1
16 29515 1 1 12 PHE HD1 H 8.818 -5.979 0.485 1.00 . A A . 12 PHE HD1 1 1
16 29516 1 1 12 PHE HD2 H 11.277 -2.526 0.295 1.00 . A A . 12 PHE HD2 1 1
16 29517 1 1 12 PHE HE1 H 8.063 -5.315 2.785 1.00 . A A . 12 PHE HE1 1 1
16 29518 1 1 12 PHE HE2 H 10.522 -1.862 2.595 1.00 . A A . 12 PHE HE2 1 1
16 29519 1 1 12 PHE HZ H 8.924 -3.263 3.813 1.00 . A A . 12 PHE HZ 1 1
16 29520 1 1 12 PHE N N 8.783 -6.259 -1.564 1.00 . A A . 12 PHE N 1 1
16 29521 1 1 12 PHE O O 10.198 -4.346 -4.238 1.00 . A A . 12 PHE O 1 1
16 29522 1 1 13 CYS C C 9.574 -7.093 -6.066 1.00 . A A . 13 CYS C 1 1
16 29523 1 1 13 CYS CA C 10.738 -6.938 -5.085 1.00 . A A . 13 CYS CA 1 1
16 29524 1 1 13 CYS CB C 11.585 -8.208 -4.999 1.00 . A A . 13 CYS CB 1 1
16 29525 1 1 13 CYS H H 10.013 -7.327 -3.172 1.00 . A A . 13 CYS H 1 1
16 29526 1 1 13 CYS HA H 11.399 -6.128 -5.395 1.00 . A A . 13 CYS HA 1 1
16 29527 1 1 13 CYS HB2 H 11.140 -8.875 -4.259 1.00 . A A . 13 CYS HB2 1 1
16 29528 1 1 13 CYS HB3 H 11.541 -8.724 -5.958 1.00 . A A . 13 CYS HB3 1 1
16 29529 1 1 13 CYS N N 10.198 -6.562 -3.790 1.00 . A A . 13 CYS N 1 1
16 29530 1 1 13 CYS O O 9.782 -7.164 -7.276 1.00 . A A . 13 CYS O 1 1
16 29531 1 1 13 CYS SG S 13.341 -7.933 -4.560 1.00 . A A . 13 CYS SG 1 1
16 29532 1 1 14 ASN C C 6.558 -5.907 -6.558 1.00 . A A . 14 ASN C 1 1
16 29533 1 1 14 ASN CA C 7.177 -7.286 -6.316 1.00 . A A . 14 ASN CA 1 1
16 29534 1 1 14 ASN CB C 6.134 -8.153 -5.608 1.00 . A A . 14 ASN CB 1 1
16 29535 1 1 14 ASN CG C 5.784 -9.384 -6.446 1.00 . A A . 14 ASN CG 1 1
16 29536 1 1 14 ASN H H 8.214 -7.081 -4.521 1.00 . A A . 14 ASN H 1 1
16 29537 1 1 14 ASN HA H 7.510 -7.760 -7.238 1.00 . A A . 14 ASN HA 1 1
16 29538 1 1 14 ASN HB2 H 6.516 -8.466 -4.636 1.00 . A A . 14 ASN HB2 1 1
16 29539 1 1 14 ASN HB3 H 5.234 -7.567 -5.421 1.00 . A A . 14 ASN HB3 1 1
16 29540 1 1 14 ASN HD21 H 6.874 -10.509 -5.163 1.00 . A A . 14 ASN HD21 1 1
16 29541 1 1 14 ASN HD22 H 6.136 -11.377 -6.468 1.00 . A A . 14 ASN HD22 1 1
16 29542 1 1 14 ASN N N 8.374 -7.140 -5.506 1.00 . A A . 14 ASN N 1 1
16 29543 1 1 14 ASN ND2 N 6.308 -10.517 -5.988 1.00 . A A . 14 ASN ND2 1 1
16 29544 1 1 14 ASN O O 6.139 -5.598 -7.672 1.00 . A A . 14 ASN O 1 1
16 29545 1 1 14 ASN OD1 O 5.084 -9.310 -7.442 1.00 . A A . 14 ASN OD1 1 1
16 29546 1 1 15 ALA C C 6.615 -3.027 -6.744 1.00 . A A . 15 ALA C 1 1
16 29547 1 1 15 ALA CA C 5.965 -3.777 -5.579 1.00 . A A . 15 ALA CA 1 1
16 29548 1 1 15 ALA CB C 6.159 -3.059 -4.242 1.00 . A A . 15 ALA CB 1 1
16 29549 1 1 15 ALA H H 6.868 -5.374 -4.594 1.00 . A A . 15 ALA H 1 1
16 29550 1 1 15 ALA HA H 4.896 -3.875 -5.772 1.00 . A A . 15 ALA HA 1 1
16 29551 1 1 15 ALA HB1 H 7.204 -3.124 -3.943 1.00 . A A . 15 ALA HB1 1 1
16 29552 1 1 15 ALA HB2 H 5.876 -2.011 -4.349 1.00 . A A . 15 ALA HB2 1 1
16 29553 1 1 15 ALA HB3 H 5.534 -3.528 -3.484 1.00 . A A . 15 ALA HB3 1 1
16 29554 1 1 15 ALA N N 6.523 -5.115 -5.497 1.00 . A A . 15 ALA N 1 1
16 29555 1 1 15 ALA O O 7.598 -3.497 -7.317 1.00 . A A . 15 ALA O 1 1
16 29556 1 1 16 ASP C C 6.280 0.416 -7.840 1.00 . A A . 16 ASP C 1 1
16 29557 1 1 16 ASP CA C 6.554 -1.057 -8.145 1.00 . A A . 16 ASP CA 1 1
16 29558 1 1 16 ASP CB C 5.865 -1.403 -9.467 1.00 . A A . 16 ASP CB 1 1
16 29559 1 1 16 ASP CG C 6.579 -2.460 -10.311 1.00 . A A . 16 ASP CG 1 1
16 29560 1 1 16 ASP H H 5.243 -1.502 -6.589 1.00 . A A . 16 ASP H 1 1
16 29561 1 1 16 ASP HA H 7.619 -1.282 -8.195 1.00 . A A . 16 ASP HA 1 1
16 29562 1 1 16 ASP HB2 H 4.855 -1.751 -9.252 1.00 . A A . 16 ASP HB2 1 1
16 29563 1 1 16 ASP HB3 H 5.769 -0.491 -10.058 1.00 . A A . 16 ASP HB3 1 1
16 29564 1 1 16 ASP N N 6.042 -1.875 -7.059 1.00 . A A . 16 ASP N 1 1
16 29565 1 1 16 ASP O O 6.354 1.262 -8.730 1.00 . A A . 16 ASP O 1 1
16 29566 1 1 16 ASP OD1 O 7.329 -3.257 -9.707 1.00 . A A . 16 ASP OD1 1 1
16 29567 1 1 16 ASP OD2 O 6.358 -2.449 -11.542 1.00 . A A . 16 ASP OD2 1 1
16 29568 1 1 17 VAL C C 5.742 2.102 -4.618 1.00 . A A . 17 VAL C 1 1
16 29569 1 1 17 VAL CA C 5.685 2.036 -6.146 1.00 . A A . 17 VAL CA 1 1
16 29570 1 1 17 VAL CB C 4.340 2.496 -6.714 1.00 . A A . 17 VAL CB 1 1
16 29571 1 1 17 VAL CG1 C 3.177 1.837 -5.968 1.00 . A A . 17 VAL CG1 1 1
16 29572 1 1 17 VAL CG2 C 4.221 4.021 -6.678 1.00 . A A . 17 VAL CG2 1 1
16 29573 1 1 17 VAL H H 5.911 -0.015 -5.861 1.00 . A A . 17 VAL H 1 1
16 29574 1 1 17 VAL HA H 6.461 2.683 -6.553 1.00 . A A . 17 VAL HA 1 1
16 29575 1 1 17 VAL HB H 4.291 2.180 -7.756 1.00 . A A . 17 VAL HB 1 1
16 29576 1 1 17 VAL HG11 H 3.451 0.819 -5.693 1.00 . A A . 17 VAL HG11 1 1
16 29577 1 1 17 VAL HG12 H 2.951 2.410 -5.068 1.00 . A A . 17 VAL HG12 1 1
16 29578 1 1 17 VAL HG13 H 2.299 1.814 -6.614 1.00 . A A . 17 VAL HG13 1 1
16 29579 1 1 17 VAL HG21 H 4.808 4.411 -5.846 1.00 . A A . 17 VAL HG21 1 1
16 29580 1 1 17 VAL HG22 H 4.596 4.436 -7.613 1.00 . A A . 17 VAL HG22 1 1
16 29581 1 1 17 VAL HG23 H 3.176 4.301 -6.548 1.00 . A A . 17 VAL HG23 1 1
16 29582 1 1 17 VAL N N 5.970 0.679 -6.579 1.00 . A A . 17 VAL N 1 1
16 29583 1 1 17 VAL O O 4.710 2.037 -3.951 1.00 . A A . 17 VAL O 1 1
16 29584 1 1 18 VAL C C 7.293 3.771 -2.255 1.00 . A A . 18 VAL C 1 1
16 29585 1 1 18 VAL CA C 7.163 2.305 -2.671 1.00 . A A . 18 VAL CA 1 1
16 29586 1 1 18 VAL CB C 8.375 1.460 -2.272 1.00 . A A . 18 VAL CB 1 1
16 29587 1 1 18 VAL CG1 C 8.144 0.775 -0.923 1.00 . A A . 18 VAL CG1 1 1
16 29588 1 1 18 VAL CG2 C 8.712 0.436 -3.357 1.00 . A A . 18 VAL CG2 1 1
16 29589 1 1 18 VAL H H 7.792 2.282 -4.657 1.00 . A A . 18 VAL H 1 1
16 29590 1 1 18 VAL HA H 6.282 1.880 -2.191 1.00 . A A . 18 VAL HA 1 1
16 29591 1 1 18 VAL HB H 9.229 2.129 -2.165 1.00 . A A . 18 VAL HB 1 1
16 29592 1 1 18 VAL HG11 H 7.080 0.788 -0.686 1.00 . A A . 18 VAL HG11 1 1
16 29593 1 1 18 VAL HG12 H 8.493 -0.256 -0.975 1.00 . A A . 18 VAL HG12 1 1
16 29594 1 1 18 VAL HG13 H 8.696 1.306 -0.147 1.00 . A A . 18 VAL HG13 1 1
16 29595 1 1 18 VAL HG21 H 7.811 0.197 -3.924 1.00 . A A . 18 VAL HG21 1 1
16 29596 1 1 18 VAL HG22 H 9.464 0.852 -4.027 1.00 . A A . 18 VAL HG22 1 1
16 29597 1 1 18 VAL HG23 H 9.101 -0.470 -2.893 1.00 . A A . 18 VAL HG23 1 1
16 29598 1 1 18 VAL N N 6.958 2.230 -4.108 1.00 . A A . 18 VAL N 1 1
16 29599 1 1 18 VAL O O 8.183 4.478 -2.726 1.00 . A A . 18 VAL O 1 1
16 29600 1 1 19 ILE C C 5.935 5.576 0.568 1.00 . A A . 19 ILE C 1 1
16 29601 1 1 19 ILE CA C 6.394 5.555 -0.892 1.00 . A A . 19 ILE CA 1 1
16 29602 1 1 19 ILE CB C 5.560 6.450 -1.811 1.00 . A A . 19 ILE CB 1 1
16 29603 1 1 19 ILE CD1 C 3.300 6.524 -2.928 1.00 . A A . 19 ILE CD1 1 1
16 29604 1 1 19 ILE CG1 C 4.067 6.155 -1.656 1.00 . A A . 19 ILE CG1 1 1
16 29605 1 1 19 ILE CG2 C 6.021 6.326 -3.264 1.00 . A A . 19 ILE CG2 1 1
16 29606 1 1 19 ILE H H 5.671 3.605 -0.999 1.00 . A A . 19 ILE H 1 1
16 29607 1 1 19 ILE HA H 7.421 5.916 -0.936 1.00 . A A . 19 ILE HA 1 1
16 29608 1 1 19 ILE HB H 5.716 7.487 -1.512 1.00 . A A . 19 ILE HB 1 1
16 29609 1 1 19 ILE HD11 H 3.733 7.424 -3.366 1.00 . A A . 19 ILE HD11 1 1
16 29610 1 1 19 ILE HD12 H 3.369 5.704 -3.644 1.00 . A A . 19 ILE HD12 1 1
16 29611 1 1 19 ILE HD13 H 2.254 6.706 -2.683 1.00 . A A . 19 ILE HD13 1 1
16 29612 1 1 19 ILE HG12 H 3.922 5.098 -1.434 1.00 . A A . 19 ILE HG12 1 1
16 29613 1 1 19 ILE HG13 H 3.667 6.717 -0.812 1.00 . A A . 19 ILE HG13 1 1
16 29614 1 1 19 ILE HG21 H 7.111 6.301 -3.298 1.00 . A A . 19 ILE HG21 1 1
16 29615 1 1 19 ILE HG22 H 5.624 5.407 -3.694 1.00 . A A . 19 ILE HG22 1 1
16 29616 1 1 19 ILE HG23 H 5.659 7.181 -3.835 1.00 . A A . 19 ILE HG23 1 1
16 29617 1 1 19 ILE N N 6.392 4.186 -1.377 1.00 . A A . 19 ILE N 1 1
16 29618 1 1 19 ILE O O 4.865 5.063 0.894 1.00 . A A . 19 ILE O 1 1
16 29619 1 1 20 ARG C C 5.427 7.368 3.073 1.00 . A A . 20 ARG C 1 1
16 29620 1 1 20 ARG CA C 6.460 6.266 2.825 1.00 . A A . 20 ARG CA 1 1
16 29621 1 1 20 ARG CB C 7.719 6.564 3.642 1.00 . A A . 20 ARG CB 1 1
16 29622 1 1 20 ARG CD C 10.147 5.911 3.846 1.00 . A A . 20 ARG CD 1 1
16 29623 1 1 20 ARG CG C 8.732 5.423 3.526 1.00 . A A . 20 ARG CG 1 1
16 29624 1 1 20 ARG CZ C 11.182 7.494 5.468 1.00 . A A . 20 ARG CZ 1 1
16 29625 1 1 20 ARG H H 7.636 6.587 1.135 1.00 . A A . 20 ARG H 1 1
16 29626 1 1 20 ARG HA H 6.062 5.287 3.089 1.00 . A A . 20 ARG HA 1 1
16 29627 1 1 20 ARG HB2 H 8.171 7.494 3.294 1.00 . A A . 20 ARG HB2 1 1
16 29628 1 1 20 ARG HB3 H 7.451 6.713 4.688 1.00 . A A . 20 ARG HB3 1 1
16 29629 1 1 20 ARG HD2 H 10.761 5.075 4.180 1.00 . A A . 20 ARG HD2 1 1
16 29630 1 1 20 ARG HD3 H 10.613 6.311 2.946 1.00 . A A . 20 ARG HD3 1 1
16 29631 1 1 20 ARG HE H 9.200 7.274 5.197 1.00 . A A . 20 ARG HE 1 1
16 29632 1 1 20 ARG HG2 H 8.457 4.618 4.208 1.00 . A A . 20 ARG HG2 1 1
16 29633 1 1 20 ARG HG3 H 8.705 5.010 2.518 1.00 . A A . 20 ARG HG3 1 1
16 29634 1 1 20 ARG HH11 H 12.510 6.393 4.391 1.00 . A A . 20 ARG HH11 1 1
16 29635 1 1 20 ARG HH12 H 13.215 7.498 5.524 1.00 . A A . 20 ARG HH12 1 1
16 29636 1 1 20 ARG HH21 H 10.129 8.731 6.691 1.00 . A A . 20 ARG HH21 1 1
16 29637 1 1 20 ARG HH22 H 11.851 8.837 6.841 1.00 . A A . 20 ARG HH22 1 1
16 29638 1 1 20 ARG N N 6.767 6.172 1.408 1.00 . A A . 20 ARG N 1 1
16 29639 1 1 20 ARG NE N 10.098 6.953 4.895 1.00 . A A . 20 ARG NE 1 1
16 29640 1 1 20 ARG NH1 N 12.406 7.095 5.097 1.00 . A A . 20 ARG NH1 1 1
16 29641 1 1 20 ARG NH2 N 11.042 8.433 6.414 1.00 . A A . 20 ARG NH2 1 1
16 29642 1 1 20 ARG O O 5.539 8.123 4.038 1.00 . A A . 20 ARG O 1 1
16 29643 1 1 21 THR C C 2.604 8.220 3.591 1.00 . A A . 21 THR C 1 1
16 29644 1 1 21 THR CA C 3.393 8.420 2.295 1.00 . A A . 21 THR CA 1 1
16 29645 1 1 21 THR CB C 2.527 8.334 1.037 1.00 . A A . 21 THR CB 1 1
16 29646 1 1 21 THR CG2 C 1.903 6.949 0.849 1.00 . A A . 21 THR CG2 1 1
16 29647 1 1 21 THR H H 4.362 6.806 1.404 1.00 . A A . 21 THR H 1 1
16 29648 1 1 21 THR HA H 3.856 9.404 2.351 1.00 . A A . 21 THR HA 1 1
16 29649 1 1 21 THR HB H 3.093 8.629 0.154 1.00 . A A . 21 THR HB 1 1
16 29650 1 1 21 THR HG1 H 1.293 9.842 0.584 1.00 . A A . 21 THR HG1 1 1
16 29651 1 1 21 THR HG21 H 2.643 6.183 1.080 1.00 . A A . 21 THR HG21 1 1
16 29652 1 1 21 THR HG22 H 1.048 6.842 1.517 1.00 . A A . 21 THR HG22 1 1
16 29653 1 1 21 THR HG23 H 1.573 6.836 -0.184 1.00 . A A . 21 THR HG23 1 1
16 29654 1 1 21 THR N N 4.445 7.423 2.185 1.00 . A A . 21 THR N 1 1
16 29655 1 1 21 THR O O 2.821 7.247 4.311 1.00 . A A . 21 THR O 1 1
16 29656 1 1 21 THR OG1 O 1.415 9.179 1.322 1.00 . A A . 21 THR OG1 1 1
16 29657 1 1 22 LYS C C -0.592 9.221 4.652 1.00 . A A . 22 LYS C 1 1
16 29658 1 1 22 LYS CA C 0.882 9.099 5.045 1.00 . A A . 22 LYS CA 1 1
16 29659 1 1 22 LYS CB C 1.337 10.147 6.061 1.00 . A A . 22 LYS CB 1 1
16 29660 1 1 22 LYS CD C 1.318 12.608 6.616 1.00 . A A . 22 LYS CD 1 1
16 29661 1 1 22 LYS CE C 0.607 12.173 7.900 1.00 . A A . 22 LYS CE 1 1
16 29662 1 1 22 LYS CG C 1.143 11.563 5.513 1.00 . A A . 22 LYS CG 1 1
16 29663 1 1 22 LYS H H 1.534 9.947 3.258 1.00 . A A . 22 LYS H 1 1
16 29664 1 1 22 LYS HA H 1.038 8.121 5.500 1.00 . A A . 22 LYS HA 1 1
16 29665 1 1 22 LYS HB2 H 0.772 10.032 6.987 1.00 . A A . 22 LYS HB2 1 1
16 29666 1 1 22 LYS HB3 H 2.387 9.990 6.308 1.00 . A A . 22 LYS HB3 1 1
16 29667 1 1 22 LYS HD2 H 2.379 12.758 6.817 1.00 . A A . 22 LYS HD2 1 1
16 29668 1 1 22 LYS HD3 H 0.918 13.565 6.282 1.00 . A A . 22 LYS HD3 1 1
16 29669 1 1 22 LYS HE2 H -0.373 11.762 7.659 1.00 . A A . 22 LYS HE2 1 1
16 29670 1 1 22 LYS HE3 H 1.174 11.379 8.386 1.00 . A A . 22 LYS HE3 1 1
16 29671 1 1 22 LYS HG2 H 1.863 11.748 4.714 1.00 . A A . 22 LYS HG2 1 1
16 29672 1 1 22 LYS HG3 H 0.149 11.654 5.073 1.00 . A A . 22 LYS HG3 1 1
16 29673 1 1 22 LYS HZ1 H 0.038 14.086 8.336 1.00 . A A . 22 LYS HZ1 1 1
16 29674 1 1 22 LYS HZ2 H -0.125 13.054 9.592 1.00 . A A . 22 LYS HZ2 1 1
16 29675 1 1 22 LYS HZ3 H 1.357 13.593 9.164 1.00 . A A . 22 LYS HZ3 1 1
16 29676 1 1 22 LYS N N 1.704 9.158 3.848 1.00 . A A . 22 LYS N 1 1
16 29677 1 1 22 LYS NZ N 0.457 13.320 8.823 1.00 . A A . 22 LYS NZ 1 1
16 29678 1 1 22 LYS O O -1.002 10.225 4.071 1.00 . A A . 22 LYS O 1 1
16 29679 1 1 23 ALA C C -3.556 8.686 5.877 1.00 . A A . 23 ALA C 1 1
16 29680 1 1 23 ALA CA C -2.767 8.165 4.675 1.00 . A A . 23 ALA CA 1 1
16 29681 1 1 23 ALA CB C -3.182 6.747 4.275 1.00 . A A . 23 ALA CB 1 1
16 29682 1 1 23 ALA H H -1.007 7.372 5.457 1.00 . A A . 23 ALA H 1 1
16 29683 1 1 23 ALA HA H -2.931 8.829 3.827 1.00 . A A . 23 ALA HA 1 1
16 29684 1 1 23 ALA HB1 H -2.573 6.412 3.435 1.00 . A A . 23 ALA HB1 1 1
16 29685 1 1 23 ALA HB2 H -3.036 6.074 5.120 1.00 . A A . 23 ALA HB2 1 1
16 29686 1 1 23 ALA HB3 H -4.232 6.743 3.986 1.00 . A A . 23 ALA HB3 1 1
16 29687 1 1 23 ALA N N -1.348 8.185 4.985 1.00 . A A . 23 ALA N 1 1
16 29688 1 1 23 ALA O O -3.739 7.971 6.861 1.00 . A A . 23 ALA O 1 1
16 29689 1 1 24 VAL C C -6.237 10.632 6.412 1.00 . A A . 24 VAL C 1 1
16 29690 1 1 24 VAL CA C -4.766 10.553 6.824 1.00 . A A . 24 VAL CA 1 1
16 29691 1 1 24 VAL CB C -4.167 11.919 7.166 1.00 . A A . 24 VAL CB 1 1
16 29692 1 1 24 VAL CG1 C -2.927 11.769 8.048 1.00 . A A . 24 VAL CG1 1 1
16 29693 1 1 24 VAL CG2 C -3.844 12.710 5.897 1.00 . A A . 24 VAL CG2 1 1
16 29694 1 1 24 VAL H H -3.848 10.503 4.955 1.00 . A A . 24 VAL H 1 1
16 29695 1 1 24 VAL HA H -4.682 9.918 7.706 1.00 . A A . 24 VAL HA 1 1
16 29696 1 1 24 VAL HB H -4.913 12.481 7.729 1.00 . A A . 24 VAL HB 1 1
16 29697 1 1 24 VAL HG11 H -2.428 10.827 7.817 1.00 . A A . 24 VAL HG11 1 1
16 29698 1 1 24 VAL HG12 H -2.243 12.596 7.859 1.00 . A A . 24 VAL HG12 1 1
16 29699 1 1 24 VAL HG13 H -3.224 11.775 9.097 1.00 . A A . 24 VAL HG13 1 1
16 29700 1 1 24 VAL HG21 H -4.647 12.576 5.172 1.00 . A A . 24 VAL HG21 1 1
16 29701 1 1 24 VAL HG22 H -3.748 13.768 6.142 1.00 . A A . 24 VAL HG22 1 1
16 29702 1 1 24 VAL HG23 H -2.908 12.348 5.472 1.00 . A A . 24 VAL HG23 1 1
16 29703 1 1 24 VAL N N -4.001 9.928 5.758 1.00 . A A . 24 VAL N 1 1
16 29704 1 1 24 VAL O O -7.128 10.460 7.242 1.00 . A A . 24 VAL O 1 1
16 29705 1 1 25 SER C C -8.087 9.805 3.680 1.00 . A A . 25 SER C 1 1
16 29706 1 1 25 SER CA C -7.794 10.995 4.596 1.00 . A A . 25 SER CA 1 1
16 29707 1 1 25 SER CB C -7.987 12.310 3.838 1.00 . A A . 25 SER CB 1 1
16 29708 1 1 25 SER H H -5.716 11.030 4.461 1.00 . A A . 25 SER H 1 1
16 29709 1 1 25 SER HA H -8.450 10.977 5.467 1.00 . A A . 25 SER HA 1 1
16 29710 1 1 25 SER HB2 H -8.288 13.090 4.537 1.00 . A A . 25 SER HB2 1 1
16 29711 1 1 25 SER HB3 H -7.038 12.621 3.403 1.00 . A A . 25 SER HB3 1 1
16 29712 1 1 25 SER HG H -8.880 12.958 2.168 1.00 . A A . 25 SER HG 1 1
16 29713 1 1 25 SER N N -6.446 10.891 5.129 1.00 . A A . 25 SER N 1 1
16 29714 1 1 25 SER O O -7.177 9.068 3.304 1.00 . A A . 25 SER O 1 1
16 29715 1 1 25 SER OG O -8.966 12.194 2.808 1.00 . A A . 25 SER OG 1 1
16 29716 1 1 26 GLU C C -11.051 8.963 1.716 1.00 . A A . 26 GLU C 1 1
16 29717 1 1 26 GLU CA C -9.784 8.570 2.478 1.00 . A A . 26 GLU CA 1 1
16 29718 1 1 26 GLU CB C -10.002 7.285 3.279 1.00 . A A . 26 GLU CB 1 1
16 29719 1 1 26 GLU CD C -8.257 6.774 5.027 1.00 . A A . 26 GLU CD 1 1
16 29720 1 1 26 GLU CG C -8.672 6.585 3.566 1.00 . A A . 26 GLU CG 1 1
16 29721 1 1 26 GLU H H -10.094 10.262 3.655 1.00 . A A . 26 GLU H 1 1
16 29722 1 1 26 GLU HA H -8.962 8.420 1.779 1.00 . A A . 26 GLU HA 1 1
16 29723 1 1 26 GLU HB2 H -10.504 7.517 4.218 1.00 . A A . 26 GLU HB2 1 1
16 29724 1 1 26 GLU HB3 H -10.659 6.613 2.725 1.00 . A A . 26 GLU HB3 1 1
16 29725 1 1 26 GLU HG2 H -8.761 5.521 3.344 1.00 . A A . 26 GLU HG2 1 1
16 29726 1 1 26 GLU HG3 H -7.899 6.983 2.909 1.00 . A A . 26 GLU HG3 1 1
16 29727 1 1 26 GLU N N -9.361 9.657 3.345 1.00 . A A . 26 GLU N 1 1
16 29728 1 1 26 GLU O O -11.520 10.095 1.824 1.00 . A A . 26 GLU O 1 1
16 29729 1 1 26 GLU OE1 O -7.714 7.860 5.326 1.00 . A A . 26 GLU OE1 1 1
16 29730 1 1 26 GLU OE2 O -8.490 5.828 5.809 1.00 . A A . 26 GLU OE2 1 1
16 29731 1 1 27 LYS C C -13.520 6.913 -0.001 1.00 . A A . 27 LYS C 1 1
16 29732 1 1 27 LYS CA C -12.774 8.236 0.182 1.00 . A A . 27 LYS CA 1 1
16 29733 1 1 27 LYS CB C -12.433 8.937 -1.134 1.00 . A A . 27 LYS CB 1 1
16 29734 1 1 27 LYS CD C -13.523 10.645 -2.636 1.00 . A A . 27 LYS CD 1 1
16 29735 1 1 27 LYS CE C -12.209 10.664 -3.419 1.00 . A A . 27 LYS CE 1 1
16 29736 1 1 27 LYS CG C -13.703 9.316 -1.899 1.00 . A A . 27 LYS CG 1 1
16 29737 1 1 27 LYS H H -11.183 7.086 0.880 1.00 . A A . 27 LYS H 1 1
16 29738 1 1 27 LYS HA H -13.408 8.914 0.753 1.00 . A A . 27 LYS HA 1 1
16 29739 1 1 27 LYS HB2 H -11.845 9.832 -0.933 1.00 . A A . 27 LYS HB2 1 1
16 29740 1 1 27 LYS HB3 H -11.815 8.282 -1.749 1.00 . A A . 27 LYS HB3 1 1
16 29741 1 1 27 LYS HD2 H -14.359 10.802 -3.318 1.00 . A A . 27 LYS HD2 1 1
16 29742 1 1 27 LYS HD3 H -13.536 11.467 -1.921 1.00 . A A . 27 LYS HD3 1 1
16 29743 1 1 27 LYS HE2 H -11.371 10.506 -2.740 1.00 . A A . 27 LYS HE2 1 1
16 29744 1 1 27 LYS HE3 H -12.195 9.844 -4.138 1.00 . A A . 27 LYS HE3 1 1
16 29745 1 1 27 LYS HG2 H -13.949 8.530 -2.613 1.00 . A A . 27 LYS HG2 1 1
16 29746 1 1 27 LYS HG3 H -14.540 9.390 -1.205 1.00 . A A . 27 LYS HG3 1 1
16 29747 1 1 27 LYS HZ1 H -12.945 12.351 -4.308 1.00 . A A . 27 LYS HZ1 1 1
16 29748 1 1 27 LYS HZ2 H -11.513 12.581 -3.557 1.00 . A A . 27 LYS HZ2 1 1
16 29749 1 1 27 LYS HZ3 H -11.567 11.801 -4.991 1.00 . A A . 27 LYS HZ3 1 1
16 29750 1 1 27 LYS N N -11.571 8.004 0.962 1.00 . A A . 27 LYS N 1 1
16 29751 1 1 27 LYS NZ N -12.045 11.953 -4.126 1.00 . A A . 27 LYS NZ 1 1
16 29752 1 1 27 LYS O O -13.015 5.995 -0.645 1.00 . A A . 27 LYS O 1 1
16 29753 1 1 28 GLU C C -16.182 5.568 -0.897 1.00 . A A . 28 GLU C 1 1
16 29754 1 1 28 GLU CA C -15.532 5.661 0.485 1.00 . A A . 28 GLU CA 1 1
16 29755 1 1 28 GLU CB C -16.589 5.635 1.591 1.00 . A A . 28 GLU CB 1 1
16 29756 1 1 28 GLU CD C -18.905 4.639 1.630 1.00 . A A . 28 GLU CD 1 1
16 29757 1 1 28 GLU CG C -17.407 4.344 1.538 1.00 . A A . 28 GLU CG 1 1
16 29758 1 1 28 GLU H H -15.116 7.607 1.098 1.00 . A A . 28 GLU H 1 1
16 29759 1 1 28 GLU HA H -14.845 4.827 0.628 1.00 . A A . 28 GLU HA 1 1
16 29760 1 1 28 GLU HB2 H -16.104 5.724 2.563 1.00 . A A . 28 GLU HB2 1 1
16 29761 1 1 28 GLU HB3 H -17.251 6.494 1.486 1.00 . A A . 28 GLU HB3 1 1
16 29762 1 1 28 GLU HG2 H -17.194 3.812 0.610 1.00 . A A . 28 GLU HG2 1 1
16 29763 1 1 28 GLU HG3 H -17.111 3.688 2.356 1.00 . A A . 28 GLU HG3 1 1
16 29764 1 1 28 GLU N N -14.711 6.856 0.576 1.00 . A A . 28 GLU N 1 1
16 29765 1 1 28 GLU O O -17.248 6.138 -1.125 1.00 . A A . 28 GLU O 1 1
16 29766 1 1 28 GLU OE1 O -19.393 5.381 0.750 1.00 . A A . 28 GLU OE1 1 1
16 29767 1 1 28 GLU OE2 O -19.529 4.118 2.580 1.00 . A A . 28 GLU OE2 1 1
16 29768 1 1 29 VAL C C -16.471 3.222 -3.323 1.00 . A A . 29 VAL C 1 1
16 29769 1 1 29 VAL CA C -16.012 4.670 -3.137 1.00 . A A . 29 VAL CA 1 1
16 29770 1 1 29 VAL CB C -14.945 5.094 -4.147 1.00 . A A . 29 VAL CB 1 1
16 29771 1 1 29 VAL CG1 C -14.549 6.558 -3.944 1.00 . A A . 29 VAL CG1 1 1
16 29772 1 1 29 VAL CG2 C -13.721 4.179 -4.069 1.00 . A A . 29 VAL CG2 1 1
16 29773 1 1 29 VAL H H -14.647 4.385 -1.589 1.00 . A A . 29 VAL H 1 1
16 29774 1 1 29 VAL HA H -16.873 5.329 -3.257 1.00 . A A . 29 VAL HA 1 1
16 29775 1 1 29 VAL HB H -15.371 4.998 -5.145 1.00 . A A . 29 VAL HB 1 1
16 29776 1 1 29 VAL HG11 H -15.386 7.104 -3.507 1.00 . A A . 29 VAL HG11 1 1
16 29777 1 1 29 VAL HG12 H -13.689 6.613 -3.275 1.00 . A A . 29 VAL HG12 1 1
16 29778 1 1 29 VAL HG13 H -14.290 7.002 -4.906 1.00 . A A . 29 VAL HG13 1 1
16 29779 1 1 29 VAL HG21 H -13.337 4.174 -3.049 1.00 . A A . 29 VAL HG21 1 1
16 29780 1 1 29 VAL HG22 H -14.005 3.167 -4.356 1.00 . A A . 29 VAL HG22 1 1
16 29781 1 1 29 VAL HG23 H -12.949 4.546 -4.745 1.00 . A A . 29 VAL HG23 1 1
16 29782 1 1 29 VAL N N -15.513 4.845 -1.783 1.00 . A A . 29 VAL N 1 1
16 29783 1 1 29 VAL O O -15.674 2.295 -3.195 1.00 . A A . 29 VAL O 1 1
16 29784 1 1 30 ASP C C -17.749 1.148 -5.109 1.00 . A A . 30 ASP C 1 1
16 29785 1 1 30 ASP CA C -18.326 1.756 -3.829 1.00 . A A . 30 ASP CA 1 1
16 29786 1 1 30 ASP CB C -19.845 1.835 -3.986 1.00 . A A . 30 ASP CB 1 1
16 29787 1 1 30 ASP CG C -20.637 1.705 -2.684 1.00 . A A . 30 ASP CG 1 1
16 29788 1 1 30 ASP H H -18.393 3.835 -3.726 1.00 . A A . 30 ASP H 1 1
16 29789 1 1 30 ASP HA H -18.060 1.185 -2.940 1.00 . A A . 30 ASP HA 1 1
16 29790 1 1 30 ASP HB2 H -20.099 2.786 -4.455 1.00 . A A . 30 ASP HB2 1 1
16 29791 1 1 30 ASP HB3 H -20.167 1.049 -4.670 1.00 . A A . 30 ASP HB3 1 1
16 29792 1 1 30 ASP N N -17.752 3.075 -3.623 1.00 . A A . 30 ASP N 1 1
16 29793 1 1 30 ASP O O -17.313 1.872 -6.003 1.00 . A A . 30 ASP O 1 1
16 29794 1 1 30 ASP OD1 O -20.722 0.563 -2.182 1.00 . A A . 30 ASP OD1 1 1
16 29795 1 1 30 ASP OD2 O -21.143 2.750 -2.220 1.00 . A A . 30 ASP OD2 1 1
16 29796 1 1 31 SER C C -18.187 -2.041 -6.678 1.00 . A A . 31 SER C 1 1
16 29797 1 1 31 SER CA C -17.249 -0.891 -6.312 1.00 . A A . 31 SER CA 1 1
16 29798 1 1 31 SER CB C -15.837 -1.418 -6.047 1.00 . A A . 31 SER CB 1 1
16 29799 1 1 31 SER H H -18.121 -0.757 -4.425 1.00 . A A . 31 SER H 1 1
16 29800 1 1 31 SER HA H -17.216 -0.153 -7.115 1.00 . A A . 31 SER HA 1 1
16 29801 1 1 31 SER HB2 H -15.119 -0.606 -6.158 1.00 . A A . 31 SER HB2 1 1
16 29802 1 1 31 SER HB3 H -15.768 -1.768 -5.018 1.00 . A A . 31 SER HB3 1 1
16 29803 1 1 31 SER HG H -16.179 -3.204 -6.885 1.00 . A A . 31 SER HG 1 1
16 29804 1 1 31 SER N N -17.765 -0.176 -5.157 1.00 . A A . 31 SER N 1 1
16 29805 1 1 31 SER O O -17.781 -2.987 -7.352 1.00 . A A . 31 SER O 1 1
16 29806 1 1 31 SER OG O -15.491 -2.480 -6.933 1.00 . A A . 31 SER OG 1 1
16 29807 1 1 32 GLY C C -20.224 -4.160 -5.580 1.00 . A A . 32 GLY C 1 1
16 29808 1 1 32 GLY CA C -20.423 -2.944 -6.486 1.00 . A A . 32 GLY CA 1 1
16 29809 1 1 32 GLY H H -19.745 -1.152 -5.668 1.00 . A A . 32 GLY H 1 1
16 29810 1 1 32 GLY HA2 H -21.419 -2.531 -6.333 1.00 . A A . 32 GLY HA2 1 1
16 29811 1 1 32 GLY HA3 H -20.362 -3.251 -7.530 1.00 . A A . 32 GLY HA3 1 1
16 29812 1 1 32 GLY N N -19.424 -1.924 -6.216 1.00 . A A . 32 GLY N 1 1
16 29813 1 1 32 GLY O O -19.302 -4.189 -4.767 1.00 . A A . 32 GLY O 1 1
16 29814 1 1 33 ASN C C -20.026 -7.311 -5.589 1.00 . A A . 33 ASN C 1 1
16 29815 1 1 33 ASN CA C -21.036 -6.352 -4.958 1.00 . A A . 33 ASN CA 1 1
16 29816 1 1 33 ASN CB C -22.394 -7.057 -4.914 1.00 . A A . 33 ASN CB 1 1
16 29817 1 1 33 ASN CG C -23.538 -6.042 -4.896 1.00 . A A . 33 ASN CG 1 1
16 29818 1 1 33 ASN H H -21.852 -5.105 -6.415 1.00 . A A . 33 ASN H 1 1
16 29819 1 1 33 ASN HA H -20.738 -6.028 -3.962 1.00 . A A . 33 ASN HA 1 1
16 29820 1 1 33 ASN HB2 H -22.496 -7.710 -5.781 1.00 . A A . 33 ASN HB2 1 1
16 29821 1 1 33 ASN HB3 H -22.450 -7.691 -4.030 1.00 . A A . 33 ASN HB3 1 1
16 29822 1 1 33 ASN HD21 H -24.783 -7.504 -5.536 1.00 . A A . 33 ASN HD21 1 1
16 29823 1 1 33 ASN HD22 H -25.522 -5.956 -5.294 1.00 . A A . 33 ASN HD22 1 1
16 29824 1 1 33 ASN N N -21.104 -5.136 -5.750 1.00 . A A . 33 ASN N 1 1
16 29825 1 1 33 ASN ND2 N -24.711 -6.542 -5.273 1.00 . A A . 33 ASN ND2 1 1
16 29826 1 1 33 ASN O O -19.655 -7.152 -6.752 1.00 . A A . 33 ASN O 1 1
16 29827 1 1 33 ASN OD1 O -23.368 -4.882 -4.561 1.00 . A A . 33 ASN OD1 1 1
16 29828 1 1 34 ASP C C -19.395 -10.506 -5.771 1.00 . A A . 34 ASP C 1 1
16 29829 1 1 34 ASP CA C -18.648 -9.272 -5.262 1.00 . A A . 34 ASP CA 1 1
16 29830 1 1 34 ASP CB C -17.719 -9.715 -4.130 1.00 . A A . 34 ASP CB 1 1
16 29831 1 1 34 ASP CG C -16.310 -10.118 -4.569 1.00 . A A . 34 ASP CG 1 1
16 29832 1 1 34 ASP H H -19.915 -8.409 -3.851 1.00 . A A . 34 ASP H 1 1
16 29833 1 1 34 ASP HA H -18.084 -8.772 -6.049 1.00 . A A . 34 ASP HA 1 1
16 29834 1 1 34 ASP HB2 H -17.639 -8.903 -3.406 1.00 . A A . 34 ASP HB2 1 1
16 29835 1 1 34 ASP HB3 H -18.177 -10.558 -3.613 1.00 . A A . 34 ASP HB3 1 1
16 29836 1 1 34 ASP N N -19.608 -8.287 -4.795 1.00 . A A . 34 ASP N 1 1
16 29837 1 1 34 ASP O O -20.585 -10.435 -6.074 1.00 . A A . 34 ASP O 1 1
16 29838 1 1 34 ASP OD1 O -15.676 -9.297 -5.266 1.00 . A A . 34 ASP OD1 1 1
16 29839 1 1 34 ASP OD2 O -15.898 -11.239 -4.197 1.00 . A A . 34 ASP OD2 1 1
16 29840 1 1 35 ILE C C -19.997 -13.529 -5.161 1.00 . A A . 35 ILE C 1 1
16 29841 1 1 35 ILE CA C -19.246 -12.859 -6.313 1.00 . A A . 35 ILE CA 1 1
16 29842 1 1 35 ILE CB C -18.171 -13.745 -6.945 1.00 . A A . 35 ILE CB 1 1
16 29843 1 1 35 ILE CD1 C -16.519 -11.919 -7.490 1.00 . A A . 35 ILE CD1 1 1
16 29844 1 1 35 ILE CG1 C -17.435 -13.002 -8.062 1.00 . A A . 35 ILE CG1 1 1
16 29845 1 1 35 ILE CG2 C -18.767 -15.067 -7.432 1.00 . A A . 35 ILE CG2 1 1
16 29846 1 1 35 ILE H H -17.699 -11.661 -5.598 1.00 . A A . 35 ILE H 1 1
16 29847 1 1 35 ILE HA H -19.963 -12.613 -7.096 1.00 . A A . 35 ILE HA 1 1
16 29848 1 1 35 ILE HB H -17.434 -13.986 -6.180 1.00 . A A . 35 ILE HB 1 1
16 29849 1 1 35 ILE HD11 H -16.124 -12.247 -6.529 1.00 . A A . 35 ILE HD11 1 1
16 29850 1 1 35 ILE HD12 H -15.694 -11.738 -8.179 1.00 . A A . 35 ILE HD12 1 1
16 29851 1 1 35 ILE HD13 H -17.086 -10.998 -7.354 1.00 . A A . 35 ILE HD13 1 1
16 29852 1 1 35 ILE HG12 H -16.847 -13.709 -8.648 1.00 . A A . 35 ILE HG12 1 1
16 29853 1 1 35 ILE HG13 H -18.158 -12.551 -8.742 1.00 . A A . 35 ILE HG13 1 1
16 29854 1 1 35 ILE HG21 H -19.728 -14.878 -7.910 1.00 . A A . 35 ILE HG21 1 1
16 29855 1 1 35 ILE HG22 H -18.089 -15.529 -8.151 1.00 . A A . 35 ILE HG22 1 1
16 29856 1 1 35 ILE HG23 H -18.908 -15.737 -6.584 1.00 . A A . 35 ILE HG23 1 1
16 29857 1 1 35 ILE N N -18.666 -11.611 -5.846 1.00 . A A . 35 ILE N 1 1
16 29858 1 1 35 ILE O O -20.570 -14.604 -5.331 1.00 . A A . 35 ILE O 1 1
16 29859 1 1 36 TYR C C -21.887 -12.565 -2.507 1.00 . A A . 36 TYR C 1 1
16 29860 1 1 36 TYR CA C -20.638 -13.387 -2.833 1.00 . A A . 36 TYR CA 1 1
16 29861 1 1 36 TYR CB C -19.637 -13.247 -1.684 1.00 . A A . 36 TYR CB 1 1
16 29862 1 1 36 TYR CD1 C -19.070 -15.519 -0.749 1.00 . A A . 36 TYR CD1 1 1
16 29863 1 1 36 TYR CD2 C -20.570 -14.127 0.486 1.00 . A A . 36 TYR CD2 1 1
16 29864 1 1 36 TYR CE1 C -19.189 -16.541 0.258 1.00 . A A . 36 TYR CE1 1 1
16 29865 1 1 36 TYR CE2 C -20.688 -15.149 1.494 1.00 . A A . 36 TYR CE2 1 1
16 29866 1 1 36 TYR CG C -19.763 -14.333 -0.614 1.00 . A A . 36 TYR CG 1 1
16 29867 1 1 36 TYR CZ C -19.992 -16.306 1.330 1.00 . A A . 36 TYR CZ 1 1
16 29868 1 1 36 TYR H H -19.498 -11.994 -3.883 1.00 . A A . 36 TYR H 1 1
16 29869 1 1 36 TYR HA H -20.931 -14.415 -3.038 1.00 . A A . 36 TYR HA 1 1
16 29870 1 1 36 TYR HB2 H -18.626 -13.269 -2.092 1.00 . A A . 36 TYR HB2 1 1
16 29871 1 1 36 TYR HB3 H -19.770 -12.272 -1.216 1.00 . A A . 36 TYR HB3 1 1
16 29872 1 1 36 TYR HD1 H -18.432 -15.682 -1.618 1.00 . A A . 36 TYR HD1 1 1
16 29873 1 1 36 TYR HD2 H -21.117 -13.190 0.593 1.00 . A A . 36 TYR HD2 1 1
16 29874 1 1 36 TYR HE1 H -18.647 -17.483 0.163 1.00 . A A . 36 TYR HE1 1 1
16 29875 1 1 36 TYR HE2 H -21.322 -14.999 2.367 1.00 . A A . 36 TYR HE2 1 1
16 29876 1 1 36 TYR HH H -19.456 -18.010 2.098 1.00 . A A . 36 TYR HH 1 1
16 29877 1 1 36 TYR N N -19.968 -12.868 -4.014 1.00 . A A . 36 TYR N 1 1
16 29878 1 1 36 TYR O O -22.597 -12.864 -1.548 1.00 . A A . 36 TYR O 1 1
16 29879 1 1 36 TYR OH O -20.104 -17.271 2.281 1.00 . A A . 36 TYR OH 1 1
16 29880 1 1 37 GLY C C -22.938 -9.530 -2.183 1.00 . A A . 37 GLY C 1 1
16 29881 1 1 37 GLY CA C -23.269 -10.683 -3.134 1.00 . A A . 37 GLY CA 1 1
16 29882 1 1 37 GLY H H -21.534 -11.312 -4.101 1.00 . A A . 37 GLY H 1 1
16 29883 1 1 37 GLY HA2 H -23.590 -10.284 -4.096 1.00 . A A . 37 GLY HA2 1 1
16 29884 1 1 37 GLY HA3 H -24.102 -11.260 -2.735 1.00 . A A . 37 GLY HA3 1 1
16 29885 1 1 37 GLY N N -22.118 -11.548 -3.324 1.00 . A A . 37 GLY N 1 1
16 29886 1 1 37 GLY O O -23.727 -8.598 -2.035 1.00 . A A . 37 GLY O 1 1
16 29887 1 1 38 ASN C C -20.821 -7.396 -1.416 1.00 . A A . 38 ASN C 1 1
16 29888 1 1 38 ASN CA C -21.326 -8.610 -0.633 1.00 . A A . 38 ASN CA 1 1
16 29889 1 1 38 ASN CB C -20.178 -9.122 0.239 1.00 . A A . 38 ASN CB 1 1
16 29890 1 1 38 ASN CG C -19.133 -9.855 -0.605 1.00 . A A . 38 ASN CG 1 1
16 29891 1 1 38 ASN H H -21.136 -10.393 -1.692 1.00 . A A . 38 ASN H 1 1
16 29892 1 1 38 ASN HA H -22.200 -8.379 -0.023 1.00 . A A . 38 ASN HA 1 1
16 29893 1 1 38 ASN HB2 H -19.709 -8.285 0.757 1.00 . A A . 38 ASN HB2 1 1
16 29894 1 1 38 ASN HB3 H -20.568 -9.793 1.004 1.00 . A A . 38 ASN HB3 1 1
16 29895 1 1 38 ASN HD21 H -17.863 -9.759 0.968 1.00 . A A . 38 ASN HD21 1 1
16 29896 1 1 38 ASN HD22 H -17.236 -10.542 -0.444 1.00 . A A . 38 ASN HD22 1 1
16 29897 1 1 38 ASN N N -21.771 -9.631 -1.565 1.00 . A A . 38 ASN N 1 1
16 29898 1 1 38 ASN ND2 N -17.982 -10.070 0.025 1.00 . A A . 38 ASN ND2 1 1
16 29899 1 1 38 ASN O O -20.367 -7.531 -2.551 1.00 . A A . 38 ASN O 1 1
16 29900 1 1 38 ASN OD1 O -19.357 -10.202 -1.754 1.00 . A A . 38 ASN OD1 1 1
16 29901 1 1 39 PRO C C -18.950 -4.879 -1.395 1.00 . A A . 39 PRO C 1 1
16 29902 1 1 39 PRO CA C -20.477 -4.972 -1.384 1.00 . A A . 39 PRO CA 1 1
16 29903 1 1 39 PRO CB C -21.133 -3.867 -0.572 1.00 . A A . 39 PRO CB 1 1
16 29904 1 1 39 PRO CD C -21.451 -6.011 0.584 1.00 . A A . 39 PRO CD 1 1
16 29905 1 1 39 PRO CG C -21.538 -4.503 0.747 1.00 . A A . 39 PRO CG 1 1
16 29906 1 1 39 PRO HA H -20.760 -4.946 -2.342 1.00 . A A . 39 PRO HA 1 1
16 29907 1 1 39 PRO HB2 H -20.443 -3.038 -0.411 1.00 . A A . 39 PRO HB2 1 1
16 29908 1 1 39 PRO HB3 H -22.001 -3.463 -1.094 1.00 . A A . 39 PRO HB3 1 1
16 29909 1 1 39 PRO HD2 H -20.798 -6.454 1.336 1.00 . A A . 39 PRO HD2 1 1
16 29910 1 1 39 PRO HD3 H -22.429 -6.480 0.696 1.00 . A A . 39 PRO HD3 1 1
16 29911 1 1 39 PRO HG2 H -20.882 -4.167 1.550 1.00 . A A . 39 PRO HG2 1 1
16 29912 1 1 39 PRO HG3 H -22.551 -4.207 1.019 1.00 . A A . 39 PRO HG3 1 1
16 29913 1 1 39 PRO N N -20.919 -6.209 -0.761 1.00 . A A . 39 PRO N 1 1
16 29914 1 1 39 PRO O O -18.306 -5.057 -0.363 1.00 . A A . 39 PRO O 1 1
16 29915 1 1 40 ILE C C -16.476 -3.275 -1.938 1.00 . A A . 40 ILE C 1 1
16 29916 1 1 40 ILE CA C -16.976 -4.482 -2.734 1.00 . A A . 40 ILE CA 1 1
16 29917 1 1 40 ILE CB C -16.603 -4.436 -4.218 1.00 . A A . 40 ILE CB 1 1
16 29918 1 1 40 ILE CD1 C -16.525 -5.731 -6.381 1.00 . A A . 40 ILE CD1 1 1
16 29919 1 1 40 ILE CG1 C -16.932 -5.763 -4.907 1.00 . A A . 40 ILE CG1 1 1
16 29920 1 1 40 ILE CG2 C -15.136 -4.044 -4.403 1.00 . A A . 40 ILE CG2 1 1
16 29921 1 1 40 ILE H H -18.946 -4.457 -3.410 1.00 . A A . 40 ILE H 1 1
16 29922 1 1 40 ILE HA H -16.525 -5.382 -2.316 1.00 . A A . 40 ILE HA 1 1
16 29923 1 1 40 ILE HB H -17.205 -3.666 -4.698 1.00 . A A . 40 ILE HB 1 1
16 29924 1 1 40 ILE HD11 H -15.466 -5.484 -6.460 1.00 . A A . 40 ILE HD11 1 1
16 29925 1 1 40 ILE HD12 H -16.705 -6.708 -6.829 1.00 . A A . 40 ILE HD12 1 1
16 29926 1 1 40 ILE HD13 H -17.114 -4.976 -6.904 1.00 . A A . 40 ILE HD13 1 1
16 29927 1 1 40 ILE HG12 H -16.414 -6.578 -4.400 1.00 . A A . 40 ILE HG12 1 1
16 29928 1 1 40 ILE HG13 H -18.000 -5.964 -4.824 1.00 . A A . 40 ILE HG13 1 1
16 29929 1 1 40 ILE HG21 H -14.928 -3.139 -3.832 1.00 . A A . 40 ILE HG21 1 1
16 29930 1 1 40 ILE HG22 H -14.495 -4.852 -4.049 1.00 . A A . 40 ILE HG22 1 1
16 29931 1 1 40 ILE HG23 H -14.939 -3.860 -5.460 1.00 . A A . 40 ILE HG23 1 1
16 29932 1 1 40 ILE N N -18.415 -4.601 -2.575 1.00 . A A . 40 ILE N 1 1
16 29933 1 1 40 ILE O O -16.077 -3.411 -0.782 1.00 . A A . 40 ILE O 1 1
16 29934 1 1 41 LYS C C -14.544 -0.874 -1.894 1.00 . A A . 41 LYS C 1 1
16 29935 1 1 41 LYS CA C -16.073 -0.890 -1.953 1.00 . A A . 41 LYS CA 1 1
16 29936 1 1 41 LYS CB C -16.744 -0.718 -0.589 1.00 . A A . 41 LYS CB 1 1
16 29937 1 1 41 LYS CD C -17.590 1.005 1.045 1.00 . A A . 41 LYS CD 1 1
16 29938 1 1 41 LYS CE C -19.026 1.044 0.518 1.00 . A A . 41 LYS CE 1 1
16 29939 1 1 41 LYS CG C -16.600 0.719 -0.085 1.00 . A A . 41 LYS CG 1 1
16 29940 1 1 41 LYS H H -16.843 -2.019 -3.527 1.00 . A A . 41 LYS H 1 1
16 29941 1 1 41 LYS HA H -16.402 -0.063 -2.581 1.00 . A A . 41 LYS HA 1 1
16 29942 1 1 41 LYS HB2 H -17.799 -0.976 -0.663 1.00 . A A . 41 LYS HB2 1 1
16 29943 1 1 41 LYS HB3 H -16.297 -1.406 0.129 1.00 . A A . 41 LYS HB3 1 1
16 29944 1 1 41 LYS HD2 H -17.502 0.238 1.815 1.00 . A A . 41 LYS HD2 1 1
16 29945 1 1 41 LYS HD3 H -17.346 1.959 1.514 1.00 . A A . 41 LYS HD3 1 1
16 29946 1 1 41 LYS HE2 H -19.253 0.113 -0.004 1.00 . A A . 41 LYS HE2 1 1
16 29947 1 1 41 LYS HE3 H -19.724 1.119 1.352 1.00 . A A . 41 LYS HE3 1 1
16 29948 1 1 41 LYS HG2 H -15.582 0.884 0.269 1.00 . A A . 41 LYS HG2 1 1
16 29949 1 1 41 LYS HG3 H -16.768 1.415 -0.906 1.00 . A A . 41 LYS HG3 1 1
16 29950 1 1 41 LYS HZ1 H -18.772 3.001 -0.011 1.00 . A A . 41 LYS HZ1 1 1
16 29951 1 1 41 LYS HZ2 H -18.801 1.979 -1.284 1.00 . A A . 41 LYS HZ2 1 1
16 29952 1 1 41 LYS HZ3 H -20.190 2.367 -0.517 1.00 . A A . 41 LYS HZ3 1 1
16 29953 1 1 41 LYS N N -16.516 -2.121 -2.587 1.00 . A A . 41 LYS N 1 1
16 29954 1 1 41 LYS NZ N -19.213 2.191 -0.398 1.00 . A A . 41 LYS NZ 1 1
16 29955 1 1 41 LYS O O -13.929 -1.820 -1.403 1.00 . A A . 41 LYS O 1 1
16 29956 1 1 42 ARG C C -12.136 1.739 -1.878 1.00 . A A . 42 ARG C 1 1
16 29957 1 1 42 ARG CA C -12.529 0.359 -2.410 1.00 . A A . 42 ARG CA 1 1
16 29958 1 1 42 ARG CB C -11.968 0.188 -3.824 1.00 . A A . 42 ARG CB 1 1
16 29959 1 1 42 ARG CD C -12.560 -0.051 -6.263 1.00 . A A . 42 ARG CD 1 1
16 29960 1 1 42 ARG CG C -13.070 0.337 -4.874 1.00 . A A . 42 ARG CG 1 1
16 29961 1 1 42 ARG CZ C -13.467 0.148 -8.576 1.00 . A A . 42 ARG CZ 1 1
16 29962 1 1 42 ARG H H -14.482 0.973 -2.799 1.00 . A A . 42 ARG H 1 1
16 29963 1 1 42 ARG HA H -12.162 -0.432 -1.758 1.00 . A A . 42 ARG HA 1 1
16 29964 1 1 42 ARG HB2 H -11.188 0.927 -4.001 1.00 . A A . 42 ARG HB2 1 1
16 29965 1 1 42 ARG HB3 H -11.503 -0.794 -3.917 1.00 . A A . 42 ARG HB3 1 1
16 29966 1 1 42 ARG HD2 H -11.525 0.270 -6.383 1.00 . A A . 42 ARG HD2 1 1
16 29967 1 1 42 ARG HD3 H -12.571 -1.135 -6.373 1.00 . A A . 42 ARG HD3 1 1
16 29968 1 1 42 ARG HE H -13.968 1.357 -7.045 1.00 . A A . 42 ARG HE 1 1
16 29969 1 1 42 ARG HG2 H -13.921 -0.290 -4.607 1.00 . A A . 42 ARG HG2 1 1
16 29970 1 1 42 ARG HG3 H -13.425 1.368 -4.889 1.00 . A A . 42 ARG HG3 1 1
16 29971 1 1 42 ARG HH11 H -12.137 -1.368 -8.314 1.00 . A A . 42 ARG HH11 1 1
16 29972 1 1 42 ARG HH12 H -12.777 -1.216 -9.916 1.00 . A A . 42 ARG HH12 1 1
16 29973 1 1 42 ARG HH21 H -14.812 1.557 -9.160 1.00 . A A . 42 ARG HH21 1 1
16 29974 1 1 42 ARG HH22 H -14.309 0.459 -10.401 1.00 . A A . 42 ARG HH22 1 1
16 29975 1 1 42 ARG N N -13.974 0.209 -2.401 1.00 . A A . 42 ARG N 1 1
16 29976 1 1 42 ARG NE N -13.407 0.571 -7.306 1.00 . A A . 42 ARG NE 1 1
16 29977 1 1 42 ARG NH1 N -12.732 -0.901 -8.968 1.00 . A A . 42 ARG NH1 1 1
16 29978 1 1 42 ARG NH2 N -14.263 0.774 -9.453 1.00 . A A . 42 ARG NH2 1 1
16 29979 1 1 42 ARG O O -11.656 2.585 -2.631 1.00 . A A . 42 ARG O 1 1
16 29980 1 1 43 ILE C C -10.727 3.731 -0.533 1.00 . A A . 43 ILE C 1 1
16 29981 1 1 43 ILE CA C -12.028 3.185 0.058 1.00 . A A . 43 ILE CA 1 1
16 29982 1 1 43 ILE CB C -11.992 3.018 1.578 1.00 . A A . 43 ILE CB 1 1
16 29983 1 1 43 ILE CD1 C -14.402 3.018 2.317 1.00 . A A . 43 ILE CD1 1 1
16 29984 1 1 43 ILE CG1 C -13.106 3.826 2.246 1.00 . A A . 43 ILE CG1 1 1
16 29985 1 1 43 ILE CG2 C -10.611 3.375 2.136 1.00 . A A . 43 ILE CG2 1 1
16 29986 1 1 43 ILE H H -12.746 1.229 0.021 1.00 . A A . 43 ILE H 1 1
16 29987 1 1 43 ILE HA H -12.832 3.885 -0.170 1.00 . A A . 43 ILE HA 1 1
16 29988 1 1 43 ILE HB H -12.171 1.969 1.812 1.00 . A A . 43 ILE HB 1 1
16 29989 1 1 43 ILE HD11 H -14.347 2.181 1.620 1.00 . A A . 43 ILE HD11 1 1
16 29990 1 1 43 ILE HD12 H -14.541 2.639 3.329 1.00 . A A . 43 ILE HD12 1 1
16 29991 1 1 43 ILE HD13 H -15.245 3.658 2.051 1.00 . A A . 43 ILE HD13 1 1
16 29992 1 1 43 ILE HG12 H -12.799 4.116 3.251 1.00 . A A . 43 ILE HG12 1 1
16 29993 1 1 43 ILE HG13 H -13.277 4.747 1.687 1.00 . A A . 43 ILE HG13 1 1
16 29994 1 1 43 ILE HG21 H -9.848 2.802 1.611 1.00 . A A . 43 ILE HG21 1 1
16 29995 1 1 43 ILE HG22 H -10.428 4.440 1.994 1.00 . A A . 43 ILE HG22 1 1
16 29996 1 1 43 ILE HG23 H -10.577 3.139 3.199 1.00 . A A . 43 ILE HG23 1 1
16 29997 1 1 43 ILE N N -12.354 1.923 -0.584 1.00 . A A . 43 ILE N 1 1
16 29998 1 1 43 ILE O O -9.855 2.965 -0.937 1.00 . A A . 43 ILE O 1 1
16 29999 1 1 44 GLN C C -8.430 5.939 0.010 1.00 . A A . 44 GLN C 1 1
16 30000 1 1 44 GLN CA C -9.459 5.712 -1.099 1.00 . A A . 44 GLN CA 1 1
16 30001 1 1 44 GLN CB C -9.828 7.030 -1.782 1.00 . A A . 44 GLN CB 1 1
16 30002 1 1 44 GLN CD C -10.038 5.590 -3.843 1.00 . A A . 44 GLN CD 1 1
16 30003 1 1 44 GLN CG C -10.616 6.777 -3.069 1.00 . A A . 44 GLN CG 1 1
16 30004 1 1 44 GLN H H -11.354 5.669 -0.234 1.00 . A A . 44 GLN H 1 1
16 30005 1 1 44 GLN HA H -9.056 5.024 -1.843 1.00 . A A . 44 GLN HA 1 1
16 30006 1 1 44 GLN HB2 H -10.422 7.642 -1.103 1.00 . A A . 44 GLN HB2 1 1
16 30007 1 1 44 GLN HB3 H -8.923 7.592 -2.010 1.00 . A A . 44 GLN HB3 1 1
16 30008 1 1 44 GLN HE21 H -11.176 4.357 -2.710 1.00 . A A . 44 GLN HE21 1 1
16 30009 1 1 44 GLN HE22 H -10.188 3.572 -3.896 1.00 . A A . 44 GLN HE22 1 1
16 30010 1 1 44 GLN HG2 H -11.661 6.584 -2.829 1.00 . A A . 44 GLN HG2 1 1
16 30011 1 1 44 GLN HG3 H -10.593 7.669 -3.695 1.00 . A A . 44 GLN HG3 1 1
16 30012 1 1 44 GLN N N -10.639 5.053 -0.564 1.00 . A A . 44 GLN N 1 1
16 30013 1 1 44 GLN NE2 N -10.506 4.409 -3.450 1.00 . A A . 44 GLN NE2 1 1
16 30014 1 1 44 GLN O O -8.683 5.624 1.172 1.00 . A A . 44 GLN O 1 1
16 30015 1 1 44 GLN OE1 O -9.221 5.737 -4.737 1.00 . A A . 44 GLN OE1 1 1
16 30016 1 1 45 TYR C C -5.622 8.148 0.324 1.00 . A A . 45 TYR C 1 1
16 30017 1 1 45 TYR CA C -6.221 6.759 0.559 1.00 . A A . 45 TYR CA 1 1
16 30018 1 1 45 TYR CB C -5.147 5.702 0.298 1.00 . A A . 45 TYR CB 1 1
16 30019 1 1 45 TYR CD1 C -5.498 4.780 2.618 1.00 . A A . 45 TYR CD1 1 1
16 30020 1 1 45 TYR CD2 C -4.809 3.275 0.894 1.00 . A A . 45 TYR CD2 1 1
16 30021 1 1 45 TYR CE1 C -5.503 3.694 3.564 1.00 . A A . 45 TYR CE1 1 1
16 30022 1 1 45 TYR CE2 C -4.815 2.189 1.839 1.00 . A A . 45 TYR CE2 1 1
16 30023 1 1 45 TYR CG C -5.151 4.548 1.303 1.00 . A A . 45 TYR CG 1 1
16 30024 1 1 45 TYR CZ C -5.161 2.452 3.128 1.00 . A A . 45 TYR CZ 1 1
16 30025 1 1 45 TYR H H -7.091 6.739 -1.333 1.00 . A A . 45 TYR H 1 1
16 30026 1 1 45 TYR HA H -6.643 6.719 1.564 1.00 . A A . 45 TYR HA 1 1
16 30027 1 1 45 TYR HB2 H -5.285 5.298 -0.704 1.00 . A A . 45 TYR HB2 1 1
16 30028 1 1 45 TYR HB3 H -4.167 6.181 0.317 1.00 . A A . 45 TYR HB3 1 1
16 30029 1 1 45 TYR HD1 H -5.768 5.785 2.942 1.00 . A A . 45 TYR HD1 1 1
16 30030 1 1 45 TYR HD2 H -4.537 3.091 -0.146 1.00 . A A . 45 TYR HD2 1 1
16 30031 1 1 45 TYR HE1 H -5.774 3.863 4.606 1.00 . A A . 45 TYR HE1 1 1
16 30032 1 1 45 TYR HE2 H -4.547 1.179 1.529 1.00 . A A . 45 TYR HE2 1 1
16 30033 1 1 45 TYR HH H -4.979 1.772 4.940 1.00 . A A . 45 TYR HH 1 1
16 30034 1 1 45 TYR N N -7.290 6.486 -0.387 1.00 . A A . 45 TYR N 1 1
16 30035 1 1 45 TYR O O -4.468 8.269 -0.083 1.00 . A A . 45 TYR O 1 1
16 30036 1 1 45 TYR OH O -5.165 1.426 4.021 1.00 . A A . 45 TYR OH 1 1
16 30037 1 1 46 GLU C C -4.827 10.845 1.344 1.00 . A A . 46 GLU C 1 1
16 30038 1 1 46 GLU CA C -6.000 10.534 0.411 1.00 . A A . 46 GLU CA 1 1
16 30039 1 1 46 GLU CB C -7.157 11.509 0.640 1.00 . A A . 46 GLU CB 1 1
16 30040 1 1 46 GLU CD C -8.335 13.525 -0.315 1.00 . A A . 46 GLU CD 1 1
16 30041 1 1 46 GLU CG C -7.021 12.742 -0.256 1.00 . A A . 46 GLU CG 1 1
16 30042 1 1 46 GLU H H -7.373 9.052 0.919 1.00 . A A . 46 GLU H 1 1
16 30043 1 1 46 GLU HA H -5.676 10.604 -0.628 1.00 . A A . 46 GLU HA 1 1
16 30044 1 1 46 GLU HB2 H -8.103 11.010 0.438 1.00 . A A . 46 GLU HB2 1 1
16 30045 1 1 46 GLU HB3 H -7.176 11.817 1.686 1.00 . A A . 46 GLU HB3 1 1
16 30046 1 1 46 GLU HG2 H -6.227 13.386 0.122 1.00 . A A . 46 GLU HG2 1 1
16 30047 1 1 46 GLU HG3 H -6.731 12.435 -1.261 1.00 . A A . 46 GLU HG3 1 1
16 30048 1 1 46 GLU N N -6.435 9.160 0.589 1.00 . A A . 46 GLU N 1 1
16 30049 1 1 46 GLU O O -4.975 11.603 2.301 1.00 . A A . 46 GLU O 1 1
16 30050 1 1 46 GLU OE1 O -9.393 12.861 -0.270 1.00 . A A . 46 GLU OE1 1 1
16 30051 1 1 46 GLU OE2 O -8.251 14.768 -0.403 1.00 . A A . 46 GLU OE2 1 1
16 30052 1 1 47 ILE C C -2.044 11.906 1.707 1.00 . A A . 47 ILE C 1 1
16 30053 1 1 47 ILE CA C -2.492 10.447 1.828 1.00 . A A . 47 ILE CA 1 1
16 30054 1 1 47 ILE CB C -1.410 9.438 1.438 1.00 . A A . 47 ILE CB 1 1
16 30055 1 1 47 ILE CD1 C -0.254 8.387 -0.542 1.00 . A A . 47 ILE CD1 1 1
16 30056 1 1 47 ILE CG1 C -0.983 9.627 -0.018 1.00 . A A . 47 ILE CG1 1 1
16 30057 1 1 47 ILE CG2 C -1.871 8.005 1.719 1.00 . A A . 47 ILE CG2 1 1
16 30058 1 1 47 ILE H H -3.578 9.629 0.250 1.00 . A A . 47 ILE H 1 1
16 30059 1 1 47 ILE HA H -2.755 10.252 2.867 1.00 . A A . 47 ILE HA 1 1
16 30060 1 1 47 ILE HB H -0.532 9.621 2.058 1.00 . A A . 47 ILE HB 1 1
16 30061 1 1 47 ILE HD11 H -0.134 7.668 0.268 1.00 . A A . 47 ILE HD11 1 1
16 30062 1 1 47 ILE HD12 H -0.835 7.937 -1.346 1.00 . A A . 47 ILE HD12 1 1
16 30063 1 1 47 ILE HD13 H 0.727 8.677 -0.919 1.00 . A A . 47 ILE HD13 1 1
16 30064 1 1 47 ILE HG12 H -1.860 9.825 -0.636 1.00 . A A . 47 ILE HG12 1 1
16 30065 1 1 47 ILE HG13 H -0.333 10.498 -0.100 1.00 . A A . 47 ILE HG13 1 1
16 30066 1 1 47 ILE HG21 H -2.861 8.025 2.173 1.00 . A A . 47 ILE HG21 1 1
16 30067 1 1 47 ILE HG22 H -1.909 7.446 0.784 1.00 . A A . 47 ILE HG22 1 1
16 30068 1 1 47 ILE HG23 H -1.168 7.525 2.400 1.00 . A A . 47 ILE HG23 1 1
16 30069 1 1 47 ILE N N -3.689 10.244 1.031 1.00 . A A . 47 ILE N 1 1
16 30070 1 1 47 ILE O O -2.736 12.722 1.101 1.00 . A A . 47 ILE O 1 1
16 30071 1 1 48 LYS C C 1.072 13.488 1.674 1.00 . A A . 48 LYS C 1 1
16 30072 1 1 48 LYS CA C -0.342 13.533 2.258 1.00 . A A . 48 LYS CA 1 1
16 30073 1 1 48 LYS CB C -0.416 14.178 3.643 1.00 . A A . 48 LYS CB 1 1
16 30074 1 1 48 LYS CD C 0.486 16.347 4.558 1.00 . A A . 48 LYS CD 1 1
16 30075 1 1 48 LYS CE C 1.861 15.674 4.540 1.00 . A A . 48 LYS CE 1 1
16 30076 1 1 48 LYS CG C -0.453 15.703 3.537 1.00 . A A . 48 LYS CG 1 1
16 30077 1 1 48 LYS H H -0.333 11.517 2.783 1.00 . A A . 48 LYS H 1 1
16 30078 1 1 48 LYS HA H -0.972 14.124 1.592 1.00 . A A . 48 LYS HA 1 1
16 30079 1 1 48 LYS HB2 H -1.305 13.824 4.166 1.00 . A A . 48 LYS HB2 1 1
16 30080 1 1 48 LYS HB3 H 0.446 13.872 4.237 1.00 . A A . 48 LYS HB3 1 1
16 30081 1 1 48 LYS HD2 H 0.595 17.409 4.339 1.00 . A A . 48 LYS HD2 1 1
16 30082 1 1 48 LYS HD3 H 0.053 16.271 5.555 1.00 . A A . 48 LYS HD3 1 1
16 30083 1 1 48 LYS HE2 H 1.966 15.026 5.409 1.00 . A A . 48 LYS HE2 1 1
16 30084 1 1 48 LYS HE3 H 1.950 15.041 3.657 1.00 . A A . 48 LYS HE3 1 1
16 30085 1 1 48 LYS HG2 H -0.166 16.008 2.530 1.00 . A A . 48 LYS HG2 1 1
16 30086 1 1 48 LYS HG3 H -1.470 16.058 3.699 1.00 . A A . 48 LYS HG3 1 1
16 30087 1 1 48 LYS HZ1 H 2.760 17.361 3.816 1.00 . A A . 48 LYS HZ1 1 1
16 30088 1 1 48 LYS HZ2 H 2.958 17.155 5.424 1.00 . A A . 48 LYS HZ2 1 1
16 30089 1 1 48 LYS HZ3 H 3.816 16.246 4.374 1.00 . A A . 48 LYS HZ3 1 1
16 30090 1 1 48 LYS N N -0.890 12.187 2.293 1.00 . A A . 48 LYS N 1 1
16 30091 1 1 48 LYS NZ N 2.935 16.692 4.539 1.00 . A A . 48 LYS NZ 1 1
16 30092 1 1 48 LYS O O 1.733 14.518 1.561 1.00 . A A . 48 LYS O 1 1
16 30093 1 1 49 GLN C C 3.885 12.662 1.686 1.00 . A A . 49 GLN C 1 1
16 30094 1 1 49 GLN CA C 2.817 12.091 0.751 1.00 . A A . 49 GLN CA 1 1
16 30095 1 1 49 GLN CB C 2.912 12.719 -0.641 1.00 . A A . 49 GLN CB 1 1
16 30096 1 1 49 GLN CD C 4.687 13.127 -2.385 1.00 . A A . 49 GLN CD 1 1
16 30097 1 1 49 GLN CG C 4.321 13.254 -0.904 1.00 . A A . 49 GLN CG 1 1
16 30098 1 1 49 GLN H H 0.949 11.449 1.415 1.00 . A A . 49 GLN H 1 1
16 30099 1 1 49 GLN HA H 2.941 11.011 0.665 1.00 . A A . 49 GLN HA 1 1
16 30100 1 1 49 GLN HB2 H 2.653 11.979 -1.397 1.00 . A A . 49 GLN HB2 1 1
16 30101 1 1 49 GLN HB3 H 2.189 13.530 -0.727 1.00 . A A . 49 GLN HB3 1 1
16 30102 1 1 49 GLN HE21 H 4.846 11.125 -2.125 1.00 . A A . 49 GLN HE21 1 1
16 30103 1 1 49 GLN HE22 H 5.166 11.691 -3.730 1.00 . A A . 49 GLN HE22 1 1
16 30104 1 1 49 GLN HG2 H 4.380 14.299 -0.601 1.00 . A A . 49 GLN HG2 1 1
16 30105 1 1 49 GLN HG3 H 5.042 12.705 -0.299 1.00 . A A . 49 GLN HG3 1 1
16 30106 1 1 49 GLN N N 1.493 12.283 1.320 1.00 . A A . 49 GLN N 1 1
16 30107 1 1 49 GLN NE2 N 4.918 11.877 -2.779 1.00 . A A . 49 GLN NE2 1 1
16 30108 1 1 49 GLN O O 3.834 13.837 2.046 1.00 . A A . 49 GLN O 1 1
16 30109 1 1 49 GLN OE1 O 4.755 14.097 -3.119 1.00 . A A . 49 GLN OE1 1 1
16 30110 1 1 50 ILE C C 7.240 11.756 2.347 1.00 . A A . 50 ILE C 1 1
16 30111 1 1 50 ILE CA C 5.903 12.210 2.937 1.00 . A A . 50 ILE CA 1 1
16 30112 1 1 50 ILE CB C 5.652 11.698 4.357 1.00 . A A . 50 ILE CB 1 1
16 30113 1 1 50 ILE CD1 C 6.306 9.894 5.994 1.00 . A A . 50 ILE CD1 1 1
16 30114 1 1 50 ILE CG1 C 6.755 10.733 4.795 1.00 . A A . 50 ILE CG1 1 1
16 30115 1 1 50 ILE CG2 C 4.262 11.070 4.475 1.00 . A A . 50 ILE CG2 1 1
16 30116 1 1 50 ILE H H 4.859 10.850 1.754 1.00 . A A . 50 ILE H 1 1
16 30117 1 1 50 ILE HA H 5.898 13.299 2.983 1.00 . A A . 50 ILE HA 1 1
16 30118 1 1 50 ILE HB H 5.680 12.549 5.037 1.00 . A A . 50 ILE HB 1 1
16 30119 1 1 50 ILE HD11 H 5.364 9.399 5.758 1.00 . A A . 50 ILE HD11 1 1
16 30120 1 1 50 ILE HD12 H 7.065 9.144 6.217 1.00 . A A . 50 ILE HD12 1 1
16 30121 1 1 50 ILE HD13 H 6.170 10.542 6.859 1.00 . A A . 50 ILE HD13 1 1
16 30122 1 1 50 ILE HG12 H 7.020 10.077 3.966 1.00 . A A . 50 ILE HG12 1 1
16 30123 1 1 50 ILE HG13 H 7.652 11.294 5.055 1.00 . A A . 50 ILE HG13 1 1
16 30124 1 1 50 ILE HG21 H 3.563 11.613 3.839 1.00 . A A . 50 ILE HG21 1 1
16 30125 1 1 50 ILE HG22 H 4.306 10.027 4.160 1.00 . A A . 50 ILE HG22 1 1
16 30126 1 1 50 ILE HG23 H 3.926 11.123 5.511 1.00 . A A . 50 ILE HG23 1 1
16 30127 1 1 50 ILE N N 4.826 11.805 2.052 1.00 . A A . 50 ILE N 1 1
16 30128 1 1 50 ILE O O 8.256 12.430 2.512 1.00 . A A . 50 ILE O 1 1
16 30129 1 1 51 LYS C C 7.996 9.243 -0.170 1.00 . A A . 51 LYS C 1 1
16 30130 1 1 51 LYS CA C 8.392 10.064 1.059 1.00 . A A . 51 LYS CA 1 1
16 30131 1 1 51 LYS CB C 9.208 9.278 2.086 1.00 . A A . 51 LYS CB 1 1
16 30132 1 1 51 LYS CD C 11.654 8.694 2.279 1.00 . A A . 51 LYS CD 1 1
16 30133 1 1 51 LYS CE C 12.983 9.103 1.640 1.00 . A A . 51 LYS CE 1 1
16 30134 1 1 51 LYS CG C 10.633 9.829 2.193 1.00 . A A . 51 LYS CG 1 1
16 30135 1 1 51 LYS H H 6.366 10.074 1.545 1.00 . A A . 51 LYS H 1 1
16 30136 1 1 51 LYS HA H 9.008 10.902 0.731 1.00 . A A . 51 LYS HA 1 1
16 30137 1 1 51 LYS HB2 H 8.722 9.329 3.060 1.00 . A A . 51 LYS HB2 1 1
16 30138 1 1 51 LYS HB3 H 9.242 8.227 1.802 1.00 . A A . 51 LYS HB3 1 1
16 30139 1 1 51 LYS HD2 H 11.816 8.423 3.322 1.00 . A A . 51 LYS HD2 1 1
16 30140 1 1 51 LYS HD3 H 11.263 7.808 1.777 1.00 . A A . 51 LYS HD3 1 1
16 30141 1 1 51 LYS HE2 H 12.894 9.081 0.553 1.00 . A A . 51 LYS HE2 1 1
16 30142 1 1 51 LYS HE3 H 13.227 10.128 1.919 1.00 . A A . 51 LYS HE3 1 1
16 30143 1 1 51 LYS HG2 H 10.850 10.454 1.326 1.00 . A A . 51 LYS HG2 1 1
16 30144 1 1 51 LYS HG3 H 10.715 10.466 3.073 1.00 . A A . 51 LYS HG3 1 1
16 30145 1 1 51 LYS HZ1 H 13.727 7.253 2.093 1.00 . A A . 51 LYS HZ1 1 1
16 30146 1 1 51 LYS HZ2 H 14.832 8.257 1.431 1.00 . A A . 51 LYS HZ2 1 1
16 30147 1 1 51 LYS HZ3 H 14.378 8.455 2.987 1.00 . A A . 51 LYS HZ3 1 1
16 30148 1 1 51 LYS N N 7.197 10.616 1.673 1.00 . A A . 51 LYS N 1 1
16 30149 1 1 51 LYS NZ N 14.068 8.193 2.073 1.00 . A A . 51 LYS NZ 1 1
16 30150 1 1 51 LYS O O 6.825 8.905 -0.344 1.00 . A A . 51 LYS O 1 1
16 30151 1 1 52 MET C C 9.943 7.242 -2.486 1.00 . A A . 52 MET C 1 1
16 30152 1 1 52 MET CA C 8.762 8.171 -2.198 1.00 . A A . 52 MET CA 1 1
16 30153 1 1 52 MET CB C 8.558 9.119 -3.382 1.00 . A A . 52 MET CB 1 1
16 30154 1 1 52 MET CE C 11.000 11.828 -5.220 1.00 . A A . 52 MET CE 1 1
16 30155 1 1 52 MET CG C 9.760 10.050 -3.552 1.00 . A A . 52 MET CG 1 1
16 30156 1 1 52 MET H H 9.941 9.226 -0.842 1.00 . A A . 52 MET H 1 1
16 30157 1 1 52 MET HA H 7.867 7.583 -2.001 1.00 . A A . 52 MET HA 1 1
16 30158 1 1 52 MET HB2 H 8.408 8.540 -4.294 1.00 . A A . 52 MET HB2 1 1
16 30159 1 1 52 MET HB3 H 7.655 9.709 -3.227 1.00 . A A . 52 MET HB3 1 1
16 30160 1 1 52 MET HE1 H 10.694 12.385 -4.335 1.00 . A A . 52 MET HE1 1 1
16 30161 1 1 52 MET HE2 H 12.071 11.630 -5.173 1.00 . A A . 52 MET HE2 1 1
16 30162 1 1 52 MET HE3 H 10.777 12.414 -6.113 1.00 . A A . 52 MET HE3 1 1
16 30163 1 1 52 MET HG2 H 9.555 11.012 -3.084 1.00 . A A . 52 MET HG2 1 1
16 30164 1 1 52 MET HG3 H 10.631 9.630 -3.050 1.00 . A A . 52 MET HG3 1 1
16 30165 1 1 52 MET N N 8.993 8.946 -0.991 1.00 . A A . 52 MET N 1 1
16 30166 1 1 52 MET O O 10.705 7.472 -3.423 1.00 . A A . 52 MET O 1 1
16 30167 1 1 52 MET SD S 10.111 10.281 -5.288 1.00 . A A . 52 MET SD 1 1
16 30168 1 1 53 PHE C C 11.347 4.894 -3.291 1.00 . A A . 53 PHE C 1 1
16 30169 1 1 53 PHE CA C 11.132 5.245 -1.817 1.00 . A A . 53 PHE CA 1 1
16 30170 1 1 53 PHE CB C 10.712 3.983 -1.060 1.00 . A A . 53 PHE CB 1 1
16 30171 1 1 53 PHE CD1 C 12.540 4.283 0.625 1.00 . A A . 53 PHE CD1 1 1
16 30172 1 1 53 PHE CD2 C 10.470 3.444 1.373 1.00 . A A . 53 PHE CD2 1 1
16 30173 1 1 53 PHE CE1 C 13.049 4.206 1.949 1.00 . A A . 53 PHE CE1 1 1
16 30174 1 1 53 PHE CE2 C 10.979 3.367 2.696 1.00 . A A . 53 PHE CE2 1 1
16 30175 1 1 53 PHE CG C 11.261 3.900 0.365 1.00 . A A . 53 PHE CG 1 1
16 30176 1 1 53 PHE CZ C 12.258 3.750 2.956 1.00 . A A . 53 PHE CZ 1 1
16 30177 1 1 53 PHE H H 9.433 6.030 -0.902 1.00 . A A . 53 PHE H 1 1
16 30178 1 1 53 PHE HA H 12.038 5.703 -1.419 1.00 . A A . 53 PHE HA 1 1
16 30179 1 1 53 PHE HB2 H 9.624 3.939 -1.024 1.00 . A A . 53 PHE HB2 1 1
16 30180 1 1 53 PHE HB3 H 11.047 3.109 -1.619 1.00 . A A . 53 PHE HB3 1 1
16 30181 1 1 53 PHE HD1 H 13.174 4.649 -0.183 1.00 . A A . 53 PHE HD1 1 1
16 30182 1 1 53 PHE HD2 H 9.445 3.137 1.164 1.00 . A A . 53 PHE HD2 1 1
16 30183 1 1 53 PHE HE1 H 14.074 4.513 2.156 1.00 . A A . 53 PHE HE1 1 1
16 30184 1 1 53 PHE HE2 H 10.344 3.001 3.504 1.00 . A A . 53 PHE HE2 1 1
16 30185 1 1 53 PHE HZ H 12.648 3.691 3.972 1.00 . A A . 53 PHE HZ 1 1
16 30186 1 1 53 PHE N N 10.057 6.210 -1.662 1.00 . A A . 53 PHE N 1 1
16 30187 1 1 53 PHE O O 12.310 5.348 -3.907 1.00 . A A . 53 PHE O 1 1
16 30188 1 1 54 LYS C C 9.164 3.931 -5.883 1.00 . A A . 54 LYS C 1 1
16 30189 1 1 54 LYS CA C 10.510 3.673 -5.204 1.00 . A A . 54 LYS CA 1 1
16 30190 1 1 54 LYS CB C 10.981 2.221 -5.303 1.00 . A A . 54 LYS CB 1 1
16 30191 1 1 54 LYS CD C 13.294 2.983 -5.960 1.00 . A A . 54 LYS CD 1 1
16 30192 1 1 54 LYS CE C 13.451 4.114 -6.979 1.00 . A A . 54 LYS CE 1 1
16 30193 1 1 54 LYS CG C 12.113 2.080 -6.322 1.00 . A A . 54 LYS CG 1 1
16 30194 1 1 54 LYS H H 9.653 3.726 -3.306 1.00 . A A . 54 LYS H 1 1
16 30195 1 1 54 LYS HA H 11.266 4.290 -5.688 1.00 . A A . 54 LYS HA 1 1
16 30196 1 1 54 LYS HB2 H 11.322 1.878 -4.325 1.00 . A A . 54 LYS HB2 1 1
16 30197 1 1 54 LYS HB3 H 10.146 1.582 -5.589 1.00 . A A . 54 LYS HB3 1 1
16 30198 1 1 54 LYS HD2 H 13.144 3.403 -4.965 1.00 . A A . 54 LYS HD2 1 1
16 30199 1 1 54 LYS HD3 H 14.209 2.393 -5.922 1.00 . A A . 54 LYS HD3 1 1
16 30200 1 1 54 LYS HE2 H 14.350 3.952 -7.574 1.00 . A A . 54 LYS HE2 1 1
16 30201 1 1 54 LYS HE3 H 12.607 4.111 -7.668 1.00 . A A . 54 LYS HE3 1 1
16 30202 1 1 54 LYS HG2 H 12.443 1.042 -6.363 1.00 . A A . 54 LYS HG2 1 1
16 30203 1 1 54 LYS HG3 H 11.745 2.336 -7.316 1.00 . A A . 54 LYS HG3 1 1
16 30204 1 1 54 LYS HZ1 H 13.226 5.321 -5.345 1.00 . A A . 54 LYS HZ1 1 1
16 30205 1 1 54 LYS HZ2 H 14.479 5.746 -6.302 1.00 . A A . 54 LYS HZ2 1 1
16 30206 1 1 54 LYS HZ3 H 12.950 6.084 -6.762 1.00 . A A . 54 LYS HZ3 1 1
16 30207 1 1 54 LYS N N 10.433 4.090 -3.813 1.00 . A A . 54 LYS N 1 1
16 30208 1 1 54 LYS NZ N 13.533 5.422 -6.291 1.00 . A A . 54 LYS NZ 1 1
16 30209 1 1 54 LYS O O 8.505 2.996 -6.337 1.00 . A A . 54 LYS O 1 1
16 30210 1 1 55 GLY C C 7.786 6.455 -7.793 1.00 . A A . 55 GLY C 1 1
16 30211 1 1 55 GLY CA C 7.541 5.595 -6.551 1.00 . A A . 55 GLY CA 1 1
16 30212 1 1 55 GLY H H 9.338 5.956 -5.563 1.00 . A A . 55 GLY H 1 1
16 30213 1 1 55 GLY HA2 H 6.974 4.705 -6.826 1.00 . A A . 55 GLY HA2 1 1
16 30214 1 1 55 GLY HA3 H 6.936 6.149 -5.834 1.00 . A A . 55 GLY HA3 1 1
16 30215 1 1 55 GLY N N 8.797 5.203 -5.934 1.00 . A A . 55 GLY N 1 1
16 30216 1 1 55 GLY O O 8.872 6.426 -8.369 1.00 . A A . 55 GLY O 1 1
16 30217 1 1 56 PRO C C 7.652 9.332 -9.034 1.00 . A A . 56 PRO C 1 1
16 30218 1 1 56 PRO CA C 6.819 8.086 -9.342 1.00 . A A . 56 PRO CA 1 1
16 30219 1 1 56 PRO CB C 5.378 8.410 -9.703 1.00 . A A . 56 PRO CB 1 1
16 30220 1 1 56 PRO CD C 5.427 7.279 -7.522 1.00 . A A . 56 PRO CD 1 1
16 30221 1 1 56 PRO CG C 4.558 8.097 -8.463 1.00 . A A . 56 PRO CG 1 1
16 30222 1 1 56 PRO HA H 7.292 7.618 -10.089 1.00 . A A . 56 PRO HA 1 1
16 30223 1 1 56 PRO HB2 H 5.273 9.457 -9.987 1.00 . A A . 56 PRO HB2 1 1
16 30224 1 1 56 PRO HB3 H 5.045 7.814 -10.552 1.00 . A A . 56 PRO HB3 1 1
16 30225 1 1 56 PRO HD2 H 5.500 7.749 -6.541 1.00 . A A . 56 PRO HD2 1 1
16 30226 1 1 56 PRO HD3 H 5.015 6.282 -7.368 1.00 . A A . 56 PRO HD3 1 1
16 30227 1 1 56 PRO HG2 H 4.233 9.018 -7.978 1.00 . A A . 56 PRO HG2 1 1
16 30228 1 1 56 PRO HG3 H 3.658 7.544 -8.730 1.00 . A A . 56 PRO HG3 1 1
16 30229 1 1 56 PRO N N 6.729 7.220 -8.179 1.00 . A A . 56 PRO N 1 1
16 30230 1 1 56 PRO O O 8.333 9.391 -8.011 1.00 . A A . 56 PRO O 1 1
16 30231 1 1 57 GLU C C 7.433 12.596 -9.113 1.00 . A A . 57 GLU C 1 1
16 30232 1 1 57 GLU CA C 8.313 11.536 -9.779 1.00 . A A . 57 GLU CA 1 1
16 30233 1 1 57 GLU CB C 8.849 12.034 -11.123 1.00 . A A . 57 GLU CB 1 1
16 30234 1 1 57 GLU CD C 9.901 11.319 -13.299 1.00 . A A . 57 GLU CD 1 1
16 30235 1 1 57 GLU CG C 9.092 10.867 -12.082 1.00 . A A . 57 GLU CG 1 1
16 30236 1 1 57 GLU H H 7.019 10.239 -10.770 1.00 . A A . 57 GLU H 1 1
16 30237 1 1 57 GLU HA H 9.153 11.290 -9.128 1.00 . A A . 57 GLU HA 1 1
16 30238 1 1 57 GLU HB2 H 8.138 12.732 -11.566 1.00 . A A . 57 GLU HB2 1 1
16 30239 1 1 57 GLU HB3 H 9.778 12.582 -10.967 1.00 . A A . 57 GLU HB3 1 1
16 30240 1 1 57 GLU HG2 H 9.623 10.070 -11.563 1.00 . A A . 57 GLU HG2 1 1
16 30241 1 1 57 GLU HG3 H 8.137 10.455 -12.408 1.00 . A A . 57 GLU HG3 1 1
16 30242 1 1 57 GLU N N 7.574 10.296 -9.940 1.00 . A A . 57 GLU N 1 1
16 30243 1 1 57 GLU O O 7.916 13.396 -8.314 1.00 . A A . 57 GLU O 1 1
16 30244 1 1 57 GLU OE1 O 9.328 12.072 -14.115 1.00 . A A . 57 GLU OE1 1 1
16 30245 1 1 57 GLU OE2 O 11.076 10.900 -13.386 1.00 . A A . 57 GLU OE2 1 1
16 30246 1 1 58 LYS C C 4.779 13.048 -7.519 1.00 . A A . 58 LYS C 1 1
16 30247 1 1 58 LYS CA C 5.205 13.514 -8.912 1.00 . A A . 58 LYS CA 1 1
16 30248 1 1 58 LYS CB C 4.033 13.721 -9.875 1.00 . A A . 58 LYS CB 1 1
16 30249 1 1 58 LYS CD C 3.790 15.941 -11.046 1.00 . A A . 58 LYS CD 1 1
16 30250 1 1 58 LYS CE C 5.224 16.475 -11.029 1.00 . A A . 58 LYS CE 1 1
16 30251 1 1 58 LYS CG C 3.487 15.147 -9.774 1.00 . A A . 58 LYS CG 1 1
16 30252 1 1 58 LYS H H 5.771 11.911 -10.116 1.00 . A A . 58 LYS H 1 1
16 30253 1 1 58 LYS HA H 5.715 14.472 -8.816 1.00 . A A . 58 LYS HA 1 1
16 30254 1 1 58 LYS HB2 H 4.358 13.524 -10.897 1.00 . A A . 58 LYS HB2 1 1
16 30255 1 1 58 LYS HB3 H 3.241 13.008 -9.649 1.00 . A A . 58 LYS HB3 1 1
16 30256 1 1 58 LYS HD2 H 3.645 15.306 -11.920 1.00 . A A . 58 LYS HD2 1 1
16 30257 1 1 58 LYS HD3 H 3.090 16.772 -11.137 1.00 . A A . 58 LYS HD3 1 1
16 30258 1 1 58 LYS HE2 H 5.672 16.304 -10.051 1.00 . A A . 58 LYS HE2 1 1
16 30259 1 1 58 LYS HE3 H 5.829 15.934 -11.756 1.00 . A A . 58 LYS HE3 1 1
16 30260 1 1 58 LYS HG2 H 2.410 15.116 -9.609 1.00 . A A . 58 LYS HG2 1 1
16 30261 1 1 58 LYS HG3 H 3.927 15.649 -8.913 1.00 . A A . 58 LYS HG3 1 1
16 30262 1 1 58 LYS HZ1 H 4.464 18.146 -11.931 1.00 . A A . 58 LYS HZ1 1 1
16 30263 1 1 58 LYS HZ2 H 5.179 18.448 -10.494 1.00 . A A . 58 LYS HZ2 1 1
16 30264 1 1 58 LYS HZ3 H 6.093 18.151 -11.815 1.00 . A A . 58 LYS HZ3 1 1
16 30265 1 1 58 LYS N N 6.156 12.566 -9.466 1.00 . A A . 58 LYS N 1 1
16 30266 1 1 58 LYS NZ N 5.241 17.922 -11.343 1.00 . A A . 58 LYS NZ 1 1
16 30267 1 1 58 LYS O O 5.283 13.545 -6.513 1.00 . A A . 58 LYS O 1 1
16 30268 1 1 59 ASP C C 1.957 10.981 -6.467 1.00 . A A . 59 ASP C 1 1
16 30269 1 1 59 ASP CA C 3.357 11.559 -6.249 1.00 . A A . 59 ASP CA 1 1
16 30270 1 1 59 ASP CB C 3.256 12.652 -5.182 1.00 . A A . 59 ASP CB 1 1
16 30271 1 1 59 ASP CG C 2.445 12.271 -3.942 1.00 . A A . 59 ASP CG 1 1
16 30272 1 1 59 ASP H H 3.450 11.698 -8.325 1.00 . A A . 59 ASP H 1 1
16 30273 1 1 59 ASP HA H 4.081 10.799 -5.956 1.00 . A A . 59 ASP HA 1 1
16 30274 1 1 59 ASP HB2 H 4.263 12.926 -4.868 1.00 . A A . 59 ASP HB2 1 1
16 30275 1 1 59 ASP HB3 H 2.809 13.538 -5.632 1.00 . A A . 59 ASP HB3 1 1
16 30276 1 1 59 ASP N N 3.855 12.098 -7.503 1.00 . A A . 59 ASP N 1 1
16 30277 1 1 59 ASP O O 1.358 11.180 -7.524 1.00 . A A . 59 ASP O 1 1
16 30278 1 1 59 ASP OD1 O 2.655 11.141 -3.451 1.00 . A A . 59 ASP OD1 1 1
16 30279 1 1 59 ASP OD2 O 1.632 13.119 -3.513 1.00 . A A . 59 ASP OD2 1 1
16 30280 1 1 60 ILE C C -0.842 10.544 -4.762 1.00 . A A . 60 ILE C 1 1
16 30281 1 1 60 ILE CA C 0.159 9.670 -5.521 1.00 . A A . 60 ILE CA 1 1
16 30282 1 1 60 ILE CB C 0.211 8.223 -5.027 1.00 . A A . 60 ILE CB 1 1
16 30283 1 1 60 ILE CD1 C 1.758 7.279 -6.782 1.00 . A A . 60 ILE CD1 1 1
16 30284 1 1 60 ILE CG1 C 1.582 7.601 -5.296 1.00 . A A . 60 ILE CG1 1 1
16 30285 1 1 60 ILE CG2 C -0.924 7.396 -5.635 1.00 . A A . 60 ILE CG2 1 1
16 30286 1 1 60 ILE H H 1.971 10.121 -4.598 1.00 . A A . 60 ILE H 1 1
16 30287 1 1 60 ILE HA H -0.134 9.641 -6.571 1.00 . A A . 60 ILE HA 1 1
16 30288 1 1 60 ILE HB H 0.064 8.225 -3.947 1.00 . A A . 60 ILE HB 1 1
16 30289 1 1 60 ILE HD11 H 1.415 8.124 -7.378 1.00 . A A . 60 ILE HD11 1 1
16 30290 1 1 60 ILE HD12 H 2.809 7.089 -6.991 1.00 . A A . 60 ILE HD12 1 1
16 30291 1 1 60 ILE HD13 H 1.171 6.395 -7.034 1.00 . A A . 60 ILE HD13 1 1
16 30292 1 1 60 ILE HG12 H 2.366 8.285 -4.973 1.00 . A A . 60 ILE HG12 1 1
16 30293 1 1 60 ILE HG13 H 1.693 6.689 -4.708 1.00 . A A . 60 ILE HG13 1 1
16 30294 1 1 60 ILE HG21 H -1.841 7.984 -5.638 1.00 . A A . 60 ILE HG21 1 1
16 30295 1 1 60 ILE HG22 H -0.665 7.119 -6.657 1.00 . A A . 60 ILE HG22 1 1
16 30296 1 1 60 ILE HG23 H -1.073 6.493 -5.042 1.00 . A A . 60 ILE HG23 1 1
16 30297 1 1 60 ILE N N 1.477 10.277 -5.453 1.00 . A A . 60 ILE N 1 1
16 30298 1 1 60 ILE O O -1.682 11.202 -5.371 1.00 . A A . 60 ILE O 1 1
16 30299 1 1 61 GLU C C -2.994 10.674 -2.556 1.00 . A A . 61 GLU C 1 1
16 30300 1 1 61 GLU CA C -1.599 11.303 -2.594 1.00 . A A . 61 GLU CA 1 1
16 30301 1 1 61 GLU CB C -1.666 12.757 -3.065 1.00 . A A . 61 GLU CB 1 1
16 30302 1 1 61 GLU CD C -1.850 14.986 -1.900 1.00 . A A . 61 GLU CD 1 1
16 30303 1 1 61 GLU CG C -1.037 13.696 -2.035 1.00 . A A . 61 GLU CG 1 1
16 30304 1 1 61 GLU H H -0.030 9.982 -2.956 1.00 . A A . 61 GLU H 1 1
16 30305 1 1 61 GLU HA H -1.150 11.269 -1.601 1.00 . A A . 61 GLU HA 1 1
16 30306 1 1 61 GLU HB2 H -1.149 12.859 -4.019 1.00 . A A . 61 GLU HB2 1 1
16 30307 1 1 61 GLU HB3 H -2.705 13.041 -3.235 1.00 . A A . 61 GLU HB3 1 1
16 30308 1 1 61 GLU HG2 H -0.979 13.196 -1.068 1.00 . A A . 61 GLU HG2 1 1
16 30309 1 1 61 GLU HG3 H -0.016 13.937 -2.332 1.00 . A A . 61 GLU HG3 1 1
16 30310 1 1 61 GLU N N -0.716 10.521 -3.443 1.00 . A A . 61 GLU N 1 1
16 30311 1 1 61 GLU O O -3.842 11.084 -1.765 1.00 . A A . 61 GLU O 1 1
16 30312 1 1 61 GLU OE1 O -1.768 15.809 -2.838 1.00 . A A . 61 GLU OE1 1 1
16 30313 1 1 61 GLU OE2 O -2.535 15.119 -0.863 1.00 . A A . 61 GLU OE2 1 1
16 30314 1 1 62 PHE C C -4.270 7.526 -3.859 1.00 . A A . 62 PHE C 1 1
16 30315 1 1 62 PHE CA C -4.463 8.999 -3.495 1.00 . A A . 62 PHE CA 1 1
16 30316 1 1 62 PHE CB C -5.277 9.683 -4.596 1.00 . A A . 62 PHE CB 1 1
16 30317 1 1 62 PHE CD1 C -7.485 10.192 -3.530 1.00 . A A . 62 PHE CD1 1 1
16 30318 1 1 62 PHE CD2 C -6.112 12.001 -4.155 1.00 . A A . 62 PHE CD2 1 1
16 30319 1 1 62 PHE CE1 C -8.463 11.101 -3.046 1.00 . A A . 62 PHE CE1 1 1
16 30320 1 1 62 PHE CE2 C -7.090 12.910 -3.672 1.00 . A A . 62 PHE CE2 1 1
16 30321 1 1 62 PHE CG C -6.331 10.662 -4.075 1.00 . A A . 62 PHE CG 1 1
16 30322 1 1 62 PHE CZ C -8.245 12.441 -3.127 1.00 . A A . 62 PHE CZ 1 1
16 30323 1 1 62 PHE H H -2.491 9.361 -4.060 1.00 . A A . 62 PHE H 1 1
16 30324 1 1 62 PHE HA H -4.928 9.070 -2.511 1.00 . A A . 62 PHE HA 1 1
16 30325 1 1 62 PHE HB2 H -4.596 10.216 -5.259 1.00 . A A . 62 PHE HB2 1 1
16 30326 1 1 62 PHE HB3 H -5.772 8.918 -5.196 1.00 . A A . 62 PHE HB3 1 1
16 30327 1 1 62 PHE HD1 H -7.659 9.118 -3.465 1.00 . A A . 62 PHE HD1 1 1
16 30328 1 1 62 PHE HD2 H -5.188 12.377 -4.592 1.00 . A A . 62 PHE HD2 1 1
16 30329 1 1 62 PHE HE1 H -9.388 10.725 -2.610 1.00 . A A . 62 PHE HE1 1 1
16 30330 1 1 62 PHE HE2 H -6.916 13.985 -3.736 1.00 . A A . 62 PHE HE2 1 1
16 30331 1 1 62 PHE HZ H -8.996 13.139 -2.755 1.00 . A A . 62 PHE HZ 1 1
16 30332 1 1 62 PHE N N -3.187 9.689 -3.420 1.00 . A A . 62 PHE N 1 1
16 30333 1 1 62 PHE O O -4.094 7.190 -5.030 1.00 . A A . 62 PHE O 1 1
16 30334 1 1 63 ILE C C -5.502 4.566 -2.915 1.00 . A A . 63 ILE C 1 1
16 30335 1 1 63 ILE CA C -4.142 5.256 -3.034 1.00 . A A . 63 ILE CA 1 1
16 30336 1 1 63 ILE CB C -3.085 4.703 -2.075 1.00 . A A . 63 ILE CB 1 1
16 30337 1 1 63 ILE CD1 C -0.745 5.535 -2.513 1.00 . A A . 63 ILE CD1 1 1
16 30338 1 1 63 ILE CG1 C -2.042 5.769 -1.735 1.00 . A A . 63 ILE CG1 1 1
16 30339 1 1 63 ILE CG2 C -2.445 3.433 -2.639 1.00 . A A . 63 ILE CG2 1 1
16 30340 1 1 63 ILE H H -4.455 6.967 -1.887 1.00 . A A . 63 ILE H 1 1
16 30341 1 1 63 ILE HA H -3.767 5.109 -4.046 1.00 . A A . 63 ILE HA 1 1
16 30342 1 1 63 ILE HB H -3.580 4.428 -1.143 1.00 . A A . 63 ILE HB 1 1
16 30343 1 1 63 ILE HD11 H -0.983 5.259 -3.541 1.00 . A A . 63 ILE HD11 1 1
16 30344 1 1 63 ILE HD12 H -0.149 6.447 -2.510 1.00 . A A . 63 ILE HD12 1 1
16 30345 1 1 63 ILE HD13 H -0.180 4.730 -2.044 1.00 . A A . 63 ILE HD13 1 1
16 30346 1 1 63 ILE HG12 H -2.437 6.757 -1.970 1.00 . A A . 63 ILE HG12 1 1
16 30347 1 1 63 ILE HG13 H -1.836 5.753 -0.665 1.00 . A A . 63 ILE HG13 1 1
16 30348 1 1 63 ILE HG21 H -2.325 3.534 -3.717 1.00 . A A . 63 ILE HG21 1 1
16 30349 1 1 63 ILE HG22 H -1.469 3.282 -2.177 1.00 . A A . 63 ILE HG22 1 1
16 30350 1 1 63 ILE HG23 H -3.085 2.577 -2.423 1.00 . A A . 63 ILE HG23 1 1
16 30351 1 1 63 ILE N N -4.310 6.686 -2.835 1.00 . A A . 63 ILE N 1 1
16 30352 1 1 63 ILE O O -6.487 5.190 -2.523 1.00 . A A . 63 ILE O 1 1
16 30353 1 1 64 TYR C C -6.548 1.264 -2.321 1.00 . A A . 64 TYR C 1 1
16 30354 1 1 64 TYR CA C -6.735 2.504 -3.196 1.00 . A A . 64 TYR CA 1 1
16 30355 1 1 64 TYR CB C -7.028 2.061 -4.631 1.00 . A A . 64 TYR CB 1 1
16 30356 1 1 64 TYR CD1 C -6.914 4.314 -5.760 1.00 . A A . 64 TYR CD1 1 1
16 30357 1 1 64 TYR CD2 C -8.886 2.995 -6.056 1.00 . A A . 64 TYR CD2 1 1
16 30358 1 1 64 TYR CE1 C -7.480 5.347 -6.587 1.00 . A A . 64 TYR CE1 1 1
16 30359 1 1 64 TYR CE2 C -9.452 4.030 -6.884 1.00 . A A . 64 TYR CE2 1 1
16 30360 1 1 64 TYR CG C -7.630 3.160 -5.511 1.00 . A A . 64 TYR CG 1 1
16 30361 1 1 64 TYR CZ C -8.721 5.154 -7.109 1.00 . A A . 64 TYR CZ 1 1
16 30362 1 1 64 TYR H H -4.706 2.786 -3.577 1.00 . A A . 64 TYR H 1 1
16 30363 1 1 64 TYR HA H -7.514 3.131 -2.763 1.00 . A A . 64 TYR HA 1 1
16 30364 1 1 64 TYR HB2 H -6.103 1.711 -5.088 1.00 . A A . 64 TYR HB2 1 1
16 30365 1 1 64 TYR HB3 H -7.713 1.214 -4.608 1.00 . A A . 64 TYR HB3 1 1
16 30366 1 1 64 TYR HD1 H -5.921 4.444 -5.329 1.00 . A A . 64 TYR HD1 1 1
16 30367 1 1 64 TYR HD2 H -9.451 2.085 -5.860 1.00 . A A . 64 TYR HD2 1 1
16 30368 1 1 64 TYR HE1 H -6.926 6.264 -6.791 1.00 . A A . 64 TYR HE1 1 1
16 30369 1 1 64 TYR HE2 H -10.444 3.913 -7.321 1.00 . A A . 64 TYR HE2 1 1
16 30370 1 1 64 TYR HH H -9.334 6.981 -7.370 1.00 . A A . 64 TYR HH 1 1
16 30371 1 1 64 TYR N N -5.513 3.287 -3.260 1.00 . A A . 64 TYR N 1 1
16 30372 1 1 64 TYR O O -5.468 0.676 -2.294 1.00 . A A . 64 TYR O 1 1
16 30373 1 1 64 TYR OH O -9.256 6.130 -7.890 1.00 . A A . 64 TYR OH 1 1
16 30374 1 1 65 THR C C -9.005 -0.716 -0.419 1.00 . A A . 65 THR C 1 1
16 30375 1 1 65 THR CA C -7.584 -0.259 -0.752 1.00 . A A . 65 THR CA 1 1
16 30376 1 1 65 THR CB C -6.756 0.103 0.482 1.00 . A A . 65 THR CB 1 1
16 30377 1 1 65 THR CG2 C -7.444 1.149 1.362 1.00 . A A . 65 THR CG2 1 1
16 30378 1 1 65 THR H H -8.491 1.385 -1.654 1.00 . A A . 65 THR H 1 1
16 30379 1 1 65 THR HA H -7.102 -1.077 -1.286 1.00 . A A . 65 THR HA 1 1
16 30380 1 1 65 THR HB H -5.755 0.430 0.198 1.00 . A A . 65 THR HB 1 1
16 30381 1 1 65 THR HG1 H -6.437 -1.856 0.737 1.00 . A A . 65 THR HG1 1 1
16 30382 1 1 65 THR HG21 H -8.515 0.952 1.391 1.00 . A A . 65 THR HG21 1 1
16 30383 1 1 65 THR HG22 H -7.037 1.097 2.373 1.00 . A A . 65 THR HG22 1 1
16 30384 1 1 65 THR HG23 H -7.268 2.143 0.951 1.00 . A A . 65 THR HG23 1 1
16 30385 1 1 65 THR N N -7.616 0.901 -1.627 1.00 . A A . 65 THR N 1 1
16 30386 1 1 65 THR O O -9.965 -0.286 -1.057 1.00 . A A . 65 THR O 1 1
16 30387 1 1 65 THR OG1 O -6.775 -1.082 1.273 1.00 . A A . 65 THR OG1 1 1
16 30388 1 1 66 ALA C C -10.813 -1.392 2.295 1.00 . A A . 66 ALA C 1 1
16 30389 1 1 66 ALA CA C -10.384 -2.099 1.009 1.00 . A A . 66 ALA CA 1 1
16 30390 1 1 66 ALA CB C -10.290 -3.617 1.180 1.00 . A A . 66 ALA CB 1 1
16 30391 1 1 66 ALA H H -8.310 -1.924 1.096 1.00 . A A . 66 ALA H 1 1
16 30392 1 1 66 ALA HA H -11.107 -1.879 0.223 1.00 . A A . 66 ALA HA 1 1
16 30393 1 1 66 ALA HB1 H -9.285 -3.951 0.922 1.00 . A A . 66 ALA HB1 1 1
16 30394 1 1 66 ALA HB2 H -10.506 -3.879 2.216 1.00 . A A . 66 ALA HB2 1 1
16 30395 1 1 66 ALA HB3 H -11.013 -4.101 0.525 1.00 . A A . 66 ALA HB3 1 1
16 30396 1 1 66 ALA N N -9.095 -1.580 0.582 1.00 . A A . 66 ALA N 1 1
16 30397 1 1 66 ALA O O -9.971 -0.982 3.093 1.00 . A A . 66 ALA O 1 1
16 30398 1 1 67 PRO C C -12.605 -1.525 4.866 1.00 . A A . 67 PRO C 1 1
16 30399 1 1 67 PRO CA C -12.708 -0.617 3.638 1.00 . A A . 67 PRO CA 1 1
16 30400 1 1 67 PRO CB C -14.144 -0.282 3.266 1.00 . A A . 67 PRO CB 1 1
16 30401 1 1 67 PRO CD C -13.183 -1.742 1.538 1.00 . A A . 67 PRO CD 1 1
16 30402 1 1 67 PRO CG C -14.483 -1.166 2.077 1.00 . A A . 67 PRO CG 1 1
16 30403 1 1 67 PRO HA H -12.182 0.204 3.860 1.00 . A A . 67 PRO HA 1 1
16 30404 1 1 67 PRO HB2 H -14.818 -0.474 4.100 1.00 . A A . 67 PRO HB2 1 1
16 30405 1 1 67 PRO HB3 H -14.245 0.772 3.011 1.00 . A A . 67 PRO HB3 1 1
16 30406 1 1 67 PRO HD2 H -13.216 -2.831 1.507 1.00 . A A . 67 PRO HD2 1 1
16 30407 1 1 67 PRO HD3 H -12.990 -1.400 0.521 1.00 . A A . 67 PRO HD3 1 1
16 30408 1 1 67 PRO HG2 H -15.160 -1.966 2.376 1.00 . A A . 67 PRO HG2 1 1
16 30409 1 1 67 PRO HG3 H -14.993 -0.588 1.306 1.00 . A A . 67 PRO HG3 1 1
16 30410 1 1 67 PRO N N -12.157 -1.268 2.462 1.00 . A A . 67 PRO N 1 1
16 30411 1 1 67 PRO O O -11.813 -2.467 4.881 1.00 . A A . 67 PRO O 1 1
16 30412 1 1 68 SER C C -12.069 -1.881 7.790 1.00 . A A . 68 SER C 1 1
16 30413 1 1 68 SER CA C -13.427 -1.987 7.093 1.00 . A A . 68 SER CA 1 1
16 30414 1 1 68 SER CB C -13.770 -3.452 6.817 1.00 . A A . 68 SER CB 1 1
16 30415 1 1 68 SER H H -14.059 -0.444 5.844 1.00 . A A . 68 SER H 1 1
16 30416 1 1 68 SER HA H -14.209 -1.541 7.709 1.00 . A A . 68 SER HA 1 1
16 30417 1 1 68 SER HB2 H -13.886 -3.601 5.743 1.00 . A A . 68 SER HB2 1 1
16 30418 1 1 68 SER HB3 H -12.943 -4.085 7.139 1.00 . A A . 68 SER HB3 1 1
16 30419 1 1 68 SER HG H -15.114 -3.287 8.291 1.00 . A A . 68 SER HG 1 1
16 30420 1 1 68 SER N N -13.417 -1.211 5.864 1.00 . A A . 68 SER N 1 1
16 30421 1 1 68 SER O O -11.302 -0.959 7.523 1.00 . A A . 68 SER O 1 1
16 30422 1 1 68 SER OG O -14.965 -3.856 7.482 1.00 . A A . 68 SER OG 1 1
16 30423 1 1 69 SER C C -9.454 -3.456 8.531 1.00 . A A . 69 SER C 1 1
16 30424 1 1 69 SER CA C -10.562 -2.867 9.405 1.00 . A A . 69 SER CA 1 1
16 30425 1 1 69 SER CB C -10.703 -3.671 10.699 1.00 . A A . 69 SER CB 1 1
16 30426 1 1 69 SER H H -12.445 -3.587 8.879 1.00 . A A . 69 SER H 1 1
16 30427 1 1 69 SER HA H -10.348 -1.825 9.646 1.00 . A A . 69 SER HA 1 1
16 30428 1 1 69 SER HB2 H -11.484 -3.228 11.318 1.00 . A A . 69 SER HB2 1 1
16 30429 1 1 69 SER HB3 H -11.020 -4.686 10.463 1.00 . A A . 69 SER HB3 1 1
16 30430 1 1 69 SER HG H -8.833 -3.052 11.060 1.00 . A A . 69 SER HG 1 1
16 30431 1 1 69 SER N N -11.815 -2.840 8.668 1.00 . A A . 69 SER N 1 1
16 30432 1 1 69 SER O O -8.476 -3.997 9.045 1.00 . A A . 69 SER O 1 1
16 30433 1 1 69 SER OG O -9.483 -3.714 11.435 1.00 . A A . 69 SER OG 1 1
16 30434 1 1 70 ALA C C -9.023 -5.293 5.927 1.00 . A A . 70 ALA C 1 1
16 30435 1 1 70 ALA CA C -8.672 -3.845 6.276 1.00 . A A . 70 ALA CA 1 1
16 30436 1 1 70 ALA CB C -7.265 -3.711 6.861 1.00 . A A . 70 ALA CB 1 1
16 30437 1 1 70 ALA H H -10.442 -2.890 6.816 1.00 . A A . 70 ALA H 1 1
16 30438 1 1 70 ALA HA H -8.736 -3.237 5.374 1.00 . A A . 70 ALA HA 1 1
16 30439 1 1 70 ALA HB1 H -7.254 -2.910 7.601 1.00 . A A . 70 ALA HB1 1 1
16 30440 1 1 70 ALA HB2 H -6.979 -4.649 7.337 1.00 . A A . 70 ALA HB2 1 1
16 30441 1 1 70 ALA HB3 H -6.560 -3.478 6.064 1.00 . A A . 70 ALA HB3 1 1
16 30442 1 1 70 ALA N N -9.644 -3.331 7.225 1.00 . A A . 70 ALA N 1 1
16 30443 1 1 70 ALA O O -8.700 -6.212 6.678 1.00 . A A . 70 ALA O 1 1
16 30444 1 1 71 VAL C C -9.171 -7.199 3.171 1.00 . A A . 71 VAL C 1 1
16 30445 1 1 71 VAL CA C -10.076 -6.771 4.328 1.00 . A A . 71 VAL CA 1 1
16 30446 1 1 71 VAL CB C -11.561 -6.772 3.958 1.00 . A A . 71 VAL CB 1 1
16 30447 1 1 71 VAL CG1 C -12.320 -5.695 4.737 1.00 . A A . 71 VAL CG1 1 1
16 30448 1 1 71 VAL CG2 C -11.749 -6.594 2.451 1.00 . A A . 71 VAL CG2 1 1
16 30449 1 1 71 VAL H H -9.936 -4.698 4.180 1.00 . A A . 71 VAL H 1 1
16 30450 1 1 71 VAL HA H -9.935 -7.463 5.158 1.00 . A A . 71 VAL HA 1 1
16 30451 1 1 71 VAL HB H -11.974 -7.741 4.236 1.00 . A A . 71 VAL HB 1 1
16 30452 1 1 71 VAL HG11 H -12.201 -5.869 5.806 1.00 . A A . 71 VAL HG11 1 1
16 30453 1 1 71 VAL HG12 H -11.922 -4.713 4.483 1.00 . A A . 71 VAL HG12 1 1
16 30454 1 1 71 VAL HG13 H -13.378 -5.737 4.478 1.00 . A A . 71 VAL HG13 1 1
16 30455 1 1 71 VAL HG21 H -11.087 -7.276 1.918 1.00 . A A . 71 VAL HG21 1 1
16 30456 1 1 71 VAL HG22 H -12.785 -6.812 2.186 1.00 . A A . 71 VAL HG22 1 1
16 30457 1 1 71 VAL HG23 H -11.512 -5.566 2.173 1.00 . A A . 71 VAL HG23 1 1
16 30458 1 1 71 VAL N N -9.678 -5.450 4.786 1.00 . A A . 71 VAL N 1 1
16 30459 1 1 71 VAL O O -8.768 -8.358 3.089 1.00 . A A . 71 VAL O 1 1
16 30460 1 1 72 CYS C C -6.887 -5.486 1.160 1.00 . A A . 72 CYS C 1 1
16 30461 1 1 72 CYS CA C -8.030 -6.502 1.155 1.00 . A A . 72 CYS CA 1 1
16 30462 1 1 72 CYS CB C -8.821 -6.464 -0.154 1.00 . A A . 72 CYS CB 1 1
16 30463 1 1 72 CYS H H -9.212 -5.299 2.378 1.00 . A A . 72 CYS H 1 1
16 30464 1 1 72 CYS HA H -7.648 -7.516 1.274 1.00 . A A . 72 CYS HA 1 1
16 30465 1 1 72 CYS HB2 H -9.519 -5.628 -0.116 1.00 . A A . 72 CYS HB2 1 1
16 30466 1 1 72 CYS HB3 H -8.131 -6.267 -0.974 1.00 . A A . 72 CYS HB3 1 1
16 30467 1 1 72 CYS N N -8.880 -6.240 2.305 1.00 . A A . 72 CYS N 1 1
16 30468 1 1 72 CYS O O -6.256 -5.252 0.131 1.00 . A A . 72 CYS O 1 1
16 30469 1 1 72 CYS SG S -9.758 -7.992 -0.530 1.00 . A A . 72 CYS SG 1 1
16 30470 1 1 73 GLY C C -5.123 -3.851 3.936 1.00 . A A . 73 GLY C 1 1
16 30471 1 1 73 GLY CA C -5.599 -3.924 2.484 1.00 . A A . 73 GLY CA 1 1
16 30472 1 1 73 GLY H H -7.173 -5.107 3.163 1.00 . A A . 73 GLY H 1 1
16 30473 1 1 73 GLY HA2 H -4.760 -4.180 1.835 1.00 . A A . 73 GLY HA2 1 1
16 30474 1 1 73 GLY HA3 H -5.961 -2.946 2.166 1.00 . A A . 73 GLY HA3 1 1
16 30475 1 1 73 GLY N N -6.655 -4.910 2.330 1.00 . A A . 73 GLY N 1 1
16 30476 1 1 73 GLY O O -5.312 -4.794 4.703 1.00 . A A . 73 GLY O 1 1
16 30477 1 1 74 VAL C C -4.803 -1.390 6.285 1.00 . A A . 74 VAL C 1 1
16 30478 1 1 74 VAL CA C -4.010 -2.514 5.616 1.00 . A A . 74 VAL CA 1 1
16 30479 1 1 74 VAL CB C -2.504 -2.241 5.575 1.00 . A A . 74 VAL CB 1 1
16 30480 1 1 74 VAL CG1 C -1.921 -2.179 6.988 1.00 . A A . 74 VAL CG1 1 1
16 30481 1 1 74 VAL CG2 C -1.781 -3.288 4.727 1.00 . A A . 74 VAL CG2 1 1
16 30482 1 1 74 VAL H H -4.364 -1.961 3.639 1.00 . A A . 74 VAL H 1 1
16 30483 1 1 74 VAL HA H -4.171 -3.437 6.174 1.00 . A A . 74 VAL HA 1 1
16 30484 1 1 74 VAL HB H -2.353 -1.268 5.107 1.00 . A A . 74 VAL HB 1 1
16 30485 1 1 74 VAL HG11 H -2.729 -2.218 7.717 1.00 . A A . 74 VAL HG11 1 1
16 30486 1 1 74 VAL HG12 H -1.251 -3.026 7.141 1.00 . A A . 74 VAL HG12 1 1
16 30487 1 1 74 VAL HG13 H -1.364 -1.250 7.110 1.00 . A A . 74 VAL HG13 1 1
16 30488 1 1 74 VAL HG21 H -2.460 -3.673 3.967 1.00 . A A . 74 VAL HG21 1 1
16 30489 1 1 74 VAL HG22 H -0.917 -2.831 4.244 1.00 . A A . 74 VAL HG22 1 1
16 30490 1 1 74 VAL HG23 H -1.449 -4.107 5.366 1.00 . A A . 74 VAL HG23 1 1
16 30491 1 1 74 VAL N N -4.514 -2.723 4.270 1.00 . A A . 74 VAL N 1 1
16 30492 1 1 74 VAL O O -4.546 -1.044 7.437 1.00 . A A . 74 VAL O 1 1
16 30493 1 1 75 SER C C -5.785 1.093 7.016 1.00 . A A . 75 SER C 1 1
16 30494 1 1 75 SER CA C -6.584 0.228 6.039 1.00 . A A . 75 SER CA 1 1
16 30495 1 1 75 SER CB C -7.841 -0.319 6.719 1.00 . A A . 75 SER CB 1 1
16 30496 1 1 75 SER H H -5.954 -1.137 4.597 1.00 . A A . 75 SER H 1 1
16 30497 1 1 75 SER HA H -6.870 0.808 5.161 1.00 . A A . 75 SER HA 1 1
16 30498 1 1 75 SER HB2 H -7.915 -1.391 6.535 1.00 . A A . 75 SER HB2 1 1
16 30499 1 1 75 SER HB3 H -7.756 -0.185 7.797 1.00 . A A . 75 SER HB3 1 1
16 30500 1 1 75 SER HG H -9.781 -0.327 6.228 1.00 . A A . 75 SER HG 1 1
16 30501 1 1 75 SER N N -5.752 -0.850 5.533 1.00 . A A . 75 SER N 1 1
16 30502 1 1 75 SER O O -5.793 0.843 8.220 1.00 . A A . 75 SER O 1 1
16 30503 1 1 75 SER OG O -9.023 0.325 6.252 1.00 . A A . 75 SER OG 1 1
16 30504 1 1 76 LEU C C -5.056 4.318 7.439 1.00 . A A . 76 LEU C 1 1
16 30505 1 1 76 LEU CA C -4.310 2.993 7.268 1.00 . A A . 76 LEU CA 1 1
16 30506 1 1 76 LEU CB C -2.911 3.148 6.668 1.00 . A A . 76 LEU CB 1 1
16 30507 1 1 76 LEU CD1 C -2.499 2.199 4.368 1.00 . A A . 76 LEU CD1 1 1
16 30508 1 1 76 LEU CD2 C -0.956 1.601 6.290 1.00 . A A . 76 LEU CD2 1 1
16 30509 1 1 76 LEU CG C -2.386 1.951 5.873 1.00 . A A . 76 LEU CG 1 1
16 30510 1 1 76 LEU H H -5.112 2.286 5.480 1.00 . A A . 76 LEU H 1 1
16 30511 1 1 76 LEU HA H -4.191 2.535 8.250 1.00 . A A . 76 LEU HA 1 1
16 30512 1 1 76 LEU HB2 H -2.912 4.021 6.015 1.00 . A A . 76 LEU HB2 1 1
16 30513 1 1 76 LEU HB3 H -2.211 3.357 7.478 1.00 . A A . 76 LEU HB3 1 1
16 30514 1 1 76 LEU HD11 H -3.086 3.102 4.193 1.00 . A A . 76 LEU HD11 1 1
16 30515 1 1 76 LEU HD12 H -1.503 2.326 3.944 1.00 . A A . 76 LEU HD12 1 1
16 30516 1 1 76 LEU HD13 H -2.990 1.349 3.896 1.00 . A A . 76 LEU HD13 1 1
16 30517 1 1 76 LEU HD21 H -0.609 2.317 7.034 1.00 . A A . 76 LEU HD21 1 1
16 30518 1 1 76 LEU HD22 H -0.937 0.597 6.716 1.00 . A A . 76 LEU HD22 1 1
16 30519 1 1 76 LEU HD23 H -0.304 1.637 5.418 1.00 . A A . 76 LEU HD23 1 1
16 30520 1 1 76 LEU HG H -3.010 1.087 6.105 1.00 . A A . 76 LEU HG 1 1
16 30521 1 1 76 LEU N N -5.113 2.090 6.460 1.00 . A A . 76 LEU N 1 1
16 30522 1 1 76 LEU O O -5.583 4.867 6.472 1.00 . A A . 76 LEU O 1 1
16 30523 1 1 77 ASP C C -4.722 7.060 9.490 1.00 . A A . 77 ASP C 1 1
16 30524 1 1 77 ASP CA C -5.750 6.044 8.985 1.00 . A A . 77 ASP CA 1 1
16 30525 1 1 77 ASP CB C -6.798 5.848 10.082 1.00 . A A . 77 ASP CB 1 1
16 30526 1 1 77 ASP CG C -6.284 6.042 11.510 1.00 . A A . 77 ASP CG 1 1
16 30527 1 1 77 ASP H H -4.645 4.341 9.456 1.00 . A A . 77 ASP H 1 1
16 30528 1 1 77 ASP HA H -6.220 6.354 8.053 1.00 . A A . 77 ASP HA 1 1
16 30529 1 1 77 ASP HB2 H -7.618 6.546 9.908 1.00 . A A . 77 ASP HB2 1 1
16 30530 1 1 77 ASP HB3 H -7.211 4.844 9.993 1.00 . A A . 77 ASP HB3 1 1
16 30531 1 1 77 ASP N N -5.076 4.794 8.675 1.00 . A A . 77 ASP N 1 1
16 30532 1 1 77 ASP O O -5.047 8.229 9.689 1.00 . A A . 77 ASP O 1 1
16 30533 1 1 77 ASP OD1 O -6.085 7.217 11.887 1.00 . A A . 77 ASP OD1 1 1
16 30534 1 1 77 ASP OD2 O -6.103 5.010 12.192 1.00 . A A . 77 ASP OD2 1 1
16 30535 1 1 78 VAL C C -2.659 7.756 11.633 1.00 . A A . 78 VAL C 1 1
16 30536 1 1 78 VAL CA C -2.427 7.426 10.157 1.00 . A A . 78 VAL CA 1 1
16 30537 1 1 78 VAL CB C -2.315 8.672 9.277 1.00 . A A . 78 VAL CB 1 1
16 30538 1 1 78 VAL CG1 C -2.018 9.914 10.121 1.00 . A A . 78 VAL CG1 1 1
16 30539 1 1 78 VAL CG2 C -1.257 8.483 8.189 1.00 . A A . 78 VAL CG2 1 1
16 30540 1 1 78 VAL H H -3.248 5.623 9.515 1.00 . A A . 78 VAL H 1 1
16 30541 1 1 78 VAL HA H -1.497 6.864 10.065 1.00 . A A . 78 VAL HA 1 1
16 30542 1 1 78 VAL HB H -3.277 8.823 8.786 1.00 . A A . 78 VAL HB 1 1
16 30543 1 1 78 VAL HG11 H -1.418 9.632 10.985 1.00 . A A . 78 VAL HG11 1 1
16 30544 1 1 78 VAL HG12 H -1.471 10.640 9.519 1.00 . A A . 78 VAL HG12 1 1
16 30545 1 1 78 VAL HG13 H -2.956 10.358 10.458 1.00 . A A . 78 VAL HG13 1 1
16 30546 1 1 78 VAL HG21 H -0.844 7.476 8.255 1.00 . A A . 78 VAL HG21 1 1
16 30547 1 1 78 VAL HG22 H -1.713 8.626 7.210 1.00 . A A . 78 VAL HG22 1 1
16 30548 1 1 78 VAL HG23 H -0.458 9.212 8.328 1.00 . A A . 78 VAL HG23 1 1
16 30549 1 1 78 VAL N N -3.503 6.575 9.680 1.00 . A A . 78 VAL N 1 1
16 30550 1 1 78 VAL O O -1.778 7.545 12.466 1.00 . A A . 78 VAL O 1 1
16 30551 1 1 79 GLY C C -3.898 7.485 14.244 1.00 . A A . 79 GLY C 1 1
16 30552 1 1 79 GLY CA C -4.207 8.627 13.274 1.00 . A A . 79 GLY CA 1 1
16 30553 1 1 79 GLY H H -4.559 8.435 11.230 1.00 . A A . 79 GLY H 1 1
16 30554 1 1 79 GLY HA2 H -3.660 9.522 13.574 1.00 . A A . 79 GLY HA2 1 1
16 30555 1 1 79 GLY HA3 H -5.268 8.872 13.321 1.00 . A A . 79 GLY HA3 1 1
16 30556 1 1 79 GLY N N -3.849 8.267 11.913 1.00 . A A . 79 GLY N 1 1
16 30557 1 1 79 GLY O O -3.879 7.683 15.457 1.00 . A A . 79 GLY O 1 1
16 30558 1 1 80 GLY C C -1.945 4.628 14.173 1.00 . A A . 80 GLY C 1 1
16 30559 1 1 80 GLY CA C -3.356 5.139 14.469 1.00 . A A . 80 GLY CA 1 1
16 30560 1 1 80 GLY H H -3.681 6.160 12.684 1.00 . A A . 80 GLY H 1 1
16 30561 1 1 80 GLY HA2 H -3.445 5.381 15.528 1.00 . A A . 80 GLY HA2 1 1
16 30562 1 1 80 GLY HA3 H -4.082 4.353 14.261 1.00 . A A . 80 GLY HA3 1 1
16 30563 1 1 80 GLY N N -3.664 6.313 13.672 1.00 . A A . 80 GLY N 1 1
16 30564 1 1 80 GLY O O -1.251 4.153 15.071 1.00 . A A . 80 GLY O 1 1
16 30565 1 1 81 LYS C C 0.678 5.512 12.349 1.00 . A A . 81 LYS C 1 1
16 30566 1 1 81 LYS CA C -0.245 4.299 12.483 1.00 . A A . 81 LYS CA 1 1
16 30567 1 1 81 LYS CB C -0.349 3.461 11.208 1.00 . A A . 81 LYS CB 1 1
16 30568 1 1 81 LYS CD C -2.780 2.799 11.334 1.00 . A A . 81 LYS CD 1 1
16 30569 1 1 81 LYS CE C -4.055 3.618 11.546 1.00 . A A . 81 LYS CE 1 1
16 30570 1 1 81 LYS CG C -1.731 3.607 10.566 1.00 . A A . 81 LYS CG 1 1
16 30571 1 1 81 LYS H H -2.132 5.131 12.186 1.00 . A A . 81 LYS H 1 1
16 30572 1 1 81 LYS HA H 0.149 3.649 13.265 1.00 . A A . 81 LYS HA 1 1
16 30573 1 1 81 LYS HB2 H 0.419 3.772 10.501 1.00 . A A . 81 LYS HB2 1 1
16 30574 1 1 81 LYS HB3 H -0.162 2.412 11.441 1.00 . A A . 81 LYS HB3 1 1
16 30575 1 1 81 LYS HD2 H -3.016 1.889 10.783 1.00 . A A . 81 LYS HD2 1 1
16 30576 1 1 81 LYS HD3 H -2.375 2.494 12.299 1.00 . A A . 81 LYS HD3 1 1
16 30577 1 1 81 LYS HE2 H -4.199 3.808 12.610 1.00 . A A . 81 LYS HE2 1 1
16 30578 1 1 81 LYS HE3 H -3.957 4.588 11.058 1.00 . A A . 81 LYS HE3 1 1
16 30579 1 1 81 LYS HG2 H -2.018 4.659 10.549 1.00 . A A . 81 LYS HG2 1 1
16 30580 1 1 81 LYS HG3 H -1.693 3.270 9.531 1.00 . A A . 81 LYS HG3 1 1
16 30581 1 1 81 LYS HZ1 H -4.949 2.355 10.211 1.00 . A A . 81 LYS HZ1 1 1
16 30582 1 1 81 LYS HZ2 H -5.607 2.297 11.706 1.00 . A A . 81 LYS HZ2 1 1
16 30583 1 1 81 LYS HZ3 H -5.924 3.561 10.722 1.00 . A A . 81 LYS HZ3 1 1
16 30584 1 1 81 LYS N N -1.561 4.744 12.910 1.00 . A A . 81 LYS N 1 1
16 30585 1 1 81 LYS NZ N -5.229 2.900 11.002 1.00 . A A . 81 LYS NZ 1 1
16 30586 1 1 81 LYS O O 1.217 5.999 13.341 1.00 . A A . 81 LYS O 1 1
16 30587 1 1 82 LYS C C 1.877 7.240 9.324 1.00 . A A . 82 LYS C 1 1
16 30588 1 1 82 LYS CA C 1.681 7.110 10.836 1.00 . A A . 82 LYS CA 1 1
16 30589 1 1 82 LYS CB C 2.992 7.009 11.619 1.00 . A A . 82 LYS CB 1 1
16 30590 1 1 82 LYS CD C 3.842 5.029 12.930 1.00 . A A . 82 LYS CD 1 1
16 30591 1 1 82 LYS CE C 3.014 3.767 13.179 1.00 . A A . 82 LYS CE 1 1
16 30592 1 1 82 LYS CG C 3.573 5.596 11.535 1.00 . A A . 82 LYS CG 1 1
16 30593 1 1 82 LYS H H 0.390 5.562 10.311 1.00 . A A . 82 LYS H 1 1
16 30594 1 1 82 LYS HA H 1.159 7.997 11.194 1.00 . A A . 82 LYS HA 1 1
16 30595 1 1 82 LYS HB2 H 3.712 7.725 11.226 1.00 . A A . 82 LYS HB2 1 1
16 30596 1 1 82 LYS HB3 H 2.816 7.272 12.662 1.00 . A A . 82 LYS HB3 1 1
16 30597 1 1 82 LYS HD2 H 4.903 4.799 13.034 1.00 . A A . 82 LYS HD2 1 1
16 30598 1 1 82 LYS HD3 H 3.604 5.779 13.683 1.00 . A A . 82 LYS HD3 1 1
16 30599 1 1 82 LYS HE2 H 2.089 4.028 13.694 1.00 . A A . 82 LYS HE2 1 1
16 30600 1 1 82 LYS HE3 H 2.732 3.315 12.227 1.00 . A A . 82 LYS HE3 1 1
16 30601 1 1 82 LYS HG2 H 2.880 4.944 11.001 1.00 . A A . 82 LYS HG2 1 1
16 30602 1 1 82 LYS HG3 H 4.499 5.613 10.960 1.00 . A A . 82 LYS HG3 1 1
16 30603 1 1 82 LYS HZ1 H 4.522 3.268 14.465 1.00 . A A . 82 LYS HZ1 1 1
16 30604 1 1 82 LYS HZ2 H 3.175 2.365 14.657 1.00 . A A . 82 LYS HZ2 1 1
16 30605 1 1 82 LYS HZ3 H 4.167 2.093 13.388 1.00 . A A . 82 LYS HZ3 1 1
16 30606 1 1 82 LYS N N 0.832 5.963 11.113 1.00 . A A . 82 LYS N 1 1
16 30607 1 1 82 LYS NZ N 3.782 2.794 13.988 1.00 . A A . 82 LYS NZ 1 1
16 30608 1 1 82 LYS O O 1.180 8.012 8.668 1.00 . A A . 82 LYS O 1 1
16 30609 1 1 83 GLU C C 3.605 5.114 6.930 1.00 . A A . 83 GLU C 1 1
16 30610 1 1 83 GLU CA C 3.127 6.493 7.393 1.00 . A A . 83 GLU CA 1 1
16 30611 1 1 83 GLU CB C 4.162 7.571 7.063 1.00 . A A . 83 GLU CB 1 1
16 30612 1 1 83 GLU CD C 4.625 8.639 9.300 1.00 . A A . 83 GLU CD 1 1
16 30613 1 1 83 GLU CG C 3.957 8.812 7.934 1.00 . A A . 83 GLU CG 1 1
16 30614 1 1 83 GLU H H 3.393 5.847 9.355 1.00 . A A . 83 GLU H 1 1
16 30615 1 1 83 GLU HA H 2.184 6.740 6.903 1.00 . A A . 83 GLU HA 1 1
16 30616 1 1 83 GLU HB2 H 5.166 7.176 7.217 1.00 . A A . 83 GLU HB2 1 1
16 30617 1 1 83 GLU HB3 H 4.085 7.844 6.011 1.00 . A A . 83 GLU HB3 1 1
16 30618 1 1 83 GLU HG2 H 4.370 9.686 7.431 1.00 . A A . 83 GLU HG2 1 1
16 30619 1 1 83 GLU HG3 H 2.890 8.995 8.067 1.00 . A A . 83 GLU HG3 1 1
16 30620 1 1 83 GLU N N 2.830 6.473 8.815 1.00 . A A . 83 GLU N 1 1
16 30621 1 1 83 GLU O O 4.226 4.380 7.698 1.00 . A A . 83 GLU O 1 1
16 30622 1 1 83 GLU OE1 O 5.177 7.541 9.527 1.00 . A A . 83 GLU OE1 1 1
16 30623 1 1 83 GLU OE2 O 4.568 9.610 10.086 1.00 . A A . 83 GLU OE2 1 1
16 30624 1 1 84 TYR C C 4.394 3.723 3.764 1.00 . A A . 84 TYR C 1 1
16 30625 1 1 84 TYR CA C 3.687 3.528 5.107 1.00 . A A . 84 TYR CA 1 1
16 30626 1 1 84 TYR CB C 2.388 2.754 4.877 1.00 . A A . 84 TYR CB 1 1
16 30627 1 1 84 TYR CD1 C 1.642 3.856 2.736 1.00 . A A . 84 TYR CD1 1 1
16 30628 1 1 84 TYR CD2 C 0.131 3.840 4.588 1.00 . A A . 84 TYR CD2 1 1
16 30629 1 1 84 TYR CE1 C 0.669 4.566 1.948 1.00 . A A . 84 TYR CE1 1 1
16 30630 1 1 84 TYR CE2 C -0.843 4.550 3.800 1.00 . A A . 84 TYR CE2 1 1
16 30631 1 1 84 TYR CG C 1.354 3.508 4.040 1.00 . A A . 84 TYR CG 1 1
16 30632 1 1 84 TYR CZ C -0.526 4.878 2.518 1.00 . A A . 84 TYR CZ 1 1
16 30633 1 1 84 TYR H H 2.792 5.409 5.063 1.00 . A A . 84 TYR H 1 1
16 30634 1 1 84 TYR HA H 4.371 3.043 5.803 1.00 . A A . 84 TYR HA 1 1
16 30635 1 1 84 TYR HB2 H 2.620 1.810 4.385 1.00 . A A . 84 TYR HB2 1 1
16 30636 1 1 84 TYR HB3 H 1.948 2.508 5.845 1.00 . A A . 84 TYR HB3 1 1
16 30637 1 1 84 TYR HD1 H 2.608 3.593 2.303 1.00 . A A . 84 TYR HD1 1 1
16 30638 1 1 84 TYR HD2 H -0.097 3.566 5.618 1.00 . A A . 84 TYR HD2 1 1
16 30639 1 1 84 TYR HE1 H 0.885 4.847 0.917 1.00 . A A . 84 TYR HE1 1 1
16 30640 1 1 84 TYR HE2 H -1.811 4.819 4.220 1.00 . A A . 84 TYR HE2 1 1
16 30641 1 1 84 TYR HH H -2.087 4.903 1.359 1.00 . A A . 84 TYR HH 1 1
16 30642 1 1 84 TYR N N 3.297 4.806 5.680 1.00 . A A . 84 TYR N 1 1
16 30643 1 1 84 TYR O O 4.168 4.719 3.078 1.00 . A A . 84 TYR O 1 1
16 30644 1 1 84 TYR OH O -1.445 5.548 1.773 1.00 . A A . 84 TYR OH 1 1
16 30645 1 1 85 LEU C C 5.105 2.258 1.050 1.00 . A A . 85 LEU C 1 1
16 30646 1 1 85 LEU CA C 5.977 2.809 2.181 1.00 . A A . 85 LEU CA 1 1
16 30647 1 1 85 LEU CB C 7.321 2.092 2.325 1.00 . A A . 85 LEU CB 1 1
16 30648 1 1 85 LEU CD1 C 7.372 0.591 4.351 1.00 . A A . 85 LEU CD1 1 1
16 30649 1 1 85 LEU CD2 C 6.002 -0.058 2.317 1.00 . A A . 85 LEU CD2 1 1
16 30650 1 1 85 LEU CG C 7.261 0.647 2.826 1.00 . A A . 85 LEU CG 1 1
16 30651 1 1 85 LEU H H 5.414 1.950 3.993 1.00 . A A . 85 LEU H 1 1
16 30652 1 1 85 LEU HA H 6.192 3.856 1.972 1.00 . A A . 85 LEU HA 1 1
16 30653 1 1 85 LEU HB2 H 7.821 2.099 1.356 1.00 . A A . 85 LEU HB2 1 1
16 30654 1 1 85 LEU HB3 H 7.945 2.667 3.009 1.00 . A A . 85 LEU HB3 1 1
16 30655 1 1 85 LEU HD11 H 7.786 1.529 4.720 1.00 . A A . 85 LEU HD11 1 1
16 30656 1 1 85 LEU HD12 H 6.383 0.436 4.782 1.00 . A A . 85 LEU HD12 1 1
16 30657 1 1 85 LEU HD13 H 8.026 -0.233 4.636 1.00 . A A . 85 LEU HD13 1 1
16 30658 1 1 85 LEU HD21 H 6.001 -0.055 1.226 1.00 . A A . 85 LEU HD21 1 1
16 30659 1 1 85 LEU HD22 H 5.990 -1.085 2.677 1.00 . A A . 85 LEU HD22 1 1
16 30660 1 1 85 LEU HD23 H 5.119 0.466 2.683 1.00 . A A . 85 LEU HD23 1 1
16 30661 1 1 85 LEU HG H 8.117 0.109 2.420 1.00 . A A . 85 LEU HG 1 1
16 30662 1 1 85 LEU N N 5.236 2.756 3.429 1.00 . A A . 85 LEU N 1 1
16 30663 1 1 85 LEU O O 5.551 2.158 -0.092 1.00 . A A . 85 LEU O 1 1
16 30664 1 1 86 ILE C C 3.678 1.068 -0.865 1.00 . A A . 86 ILE C 1 1
16 30665 1 1 86 ILE CA C 2.938 1.374 0.439 1.00 . A A . 86 ILE CA 1 1
16 30666 1 1 86 ILE CB C 1.748 2.319 0.264 1.00 . A A . 86 ILE CB 1 1
16 30667 1 1 86 ILE CD1 C 0.773 1.282 2.346 1.00 . A A . 86 ILE CD1 1 1
16 30668 1 1 86 ILE CG1 C 0.488 1.742 0.915 1.00 . A A . 86 ILE CG1 1 1
16 30669 1 1 86 ILE CG2 C 1.527 2.655 -1.212 1.00 . A A . 86 ILE CG2 1 1
16 30670 1 1 86 ILE H H 3.521 1.996 2.340 1.00 . A A . 86 ILE H 1 1
16 30671 1 1 86 ILE HA H 2.551 0.439 0.844 1.00 . A A . 86 ILE HA 1 1
16 30672 1 1 86 ILE HB H 1.975 3.253 0.777 1.00 . A A . 86 ILE HB 1 1
16 30673 1 1 86 ILE HD11 H 1.801 1.529 2.609 1.00 . A A . 86 ILE HD11 1 1
16 30674 1 1 86 ILE HD12 H 0.091 1.786 3.031 1.00 . A A . 86 ILE HD12 1 1
16 30675 1 1 86 ILE HD13 H 0.629 0.204 2.417 1.00 . A A . 86 ILE HD13 1 1
16 30676 1 1 86 ILE HG12 H -0.300 2.493 0.921 1.00 . A A . 86 ILE HG12 1 1
16 30677 1 1 86 ILE HG13 H 0.123 0.900 0.325 1.00 . A A . 86 ILE HG13 1 1
16 30678 1 1 86 ILE HG21 H 1.658 1.756 -1.813 1.00 . A A . 86 ILE HG21 1 1
16 30679 1 1 86 ILE HG22 H 0.517 3.041 -1.350 1.00 . A A . 86 ILE HG22 1 1
16 30680 1 1 86 ILE HG23 H 2.249 3.410 -1.525 1.00 . A A . 86 ILE HG23 1 1
16 30681 1 1 86 ILE N N 3.876 1.912 1.408 1.00 . A A . 86 ILE N 1 1
16 30682 1 1 86 ILE O O 3.989 1.977 -1.633 1.00 . A A . 86 ILE O 1 1
16 30683 1 1 87 ALA C C 3.827 -1.760 -2.951 1.00 . A A . 87 ALA C 1 1
16 30684 1 1 87 ALA CA C 4.634 -0.651 -2.272 1.00 . A A . 87 ALA CA 1 1
16 30685 1 1 87 ALA CB C 6.049 -1.101 -1.903 1.00 . A A . 87 ALA CB 1 1
16 30686 1 1 87 ALA H H 3.680 -0.946 -0.444 1.00 . A A . 87 ALA H 1 1
16 30687 1 1 87 ALA HA H 4.701 0.203 -2.946 1.00 . A A . 87 ALA HA 1 1
16 30688 1 1 87 ALA HB1 H 6.150 -1.129 -0.820 1.00 . A A . 87 ALA HB1 1 1
16 30689 1 1 87 ALA HB2 H 6.232 -2.094 -2.312 1.00 . A A . 87 ALA HB2 1 1
16 30690 1 1 87 ALA HB3 H 6.772 -0.399 -2.318 1.00 . A A . 87 ALA HB3 1 1
16 30691 1 1 87 ALA N N 3.937 -0.214 -1.074 1.00 . A A . 87 ALA N 1 1
16 30692 1 1 87 ALA O O 3.748 -2.876 -2.439 1.00 . A A . 87 ALA O 1 1
16 30693 1 1 88 GLY C C 2.587 -2.126 -6.350 1.00 . A A . 88 GLY C 1 1
16 30694 1 1 88 GLY CA C 2.451 -2.367 -4.845 1.00 . A A . 88 GLY CA 1 1
16 30695 1 1 88 GLY H H 3.319 -0.504 -4.501 1.00 . A A . 88 GLY H 1 1
16 30696 1 1 88 GLY HA2 H 2.769 -3.382 -4.606 1.00 . A A . 88 GLY HA2 1 1
16 30697 1 1 88 GLY HA3 H 1.405 -2.283 -4.552 1.00 . A A . 88 GLY HA3 1 1
16 30698 1 1 88 GLY N N 3.249 -1.414 -4.091 1.00 . A A . 88 GLY N 1 1
16 30699 1 1 88 GLY O O 3.110 -1.097 -6.773 1.00 . A A . 88 GLY O 1 1
16 30700 1 1 89 LYS C C 1.933 -1.547 -8.988 1.00 . A A . 89 LYS C 1 1
16 30701 1 1 89 LYS CA C 2.166 -2.999 -8.566 1.00 . A A . 89 LYS CA 1 1
16 30702 1 1 89 LYS CB C 1.193 -3.990 -9.208 1.00 . A A . 89 LYS CB 1 1
16 30703 1 1 89 LYS CD C 1.543 -5.867 -10.857 1.00 . A A . 89 LYS CD 1 1
16 30704 1 1 89 LYS CE C 2.530 -6.320 -11.934 1.00 . A A . 89 LYS CE 1 1
16 30705 1 1 89 LYS CG C 1.641 -4.357 -10.625 1.00 . A A . 89 LYS CG 1 1
16 30706 1 1 89 LYS H H 1.682 -3.927 -6.765 1.00 . A A . 89 LYS H 1 1
16 30707 1 1 89 LYS HA H 3.171 -3.290 -8.871 1.00 . A A . 89 LYS HA 1 1
16 30708 1 1 89 LYS HB2 H 1.131 -4.891 -8.598 1.00 . A A . 89 LYS HB2 1 1
16 30709 1 1 89 LYS HB3 H 0.194 -3.556 -9.240 1.00 . A A . 89 LYS HB3 1 1
16 30710 1 1 89 LYS HD2 H 1.748 -6.394 -9.925 1.00 . A A . 89 LYS HD2 1 1
16 30711 1 1 89 LYS HD3 H 0.528 -6.127 -11.156 1.00 . A A . 89 LYS HD3 1 1
16 30712 1 1 89 LYS HE2 H 3.218 -5.508 -12.170 1.00 . A A . 89 LYS HE2 1 1
16 30713 1 1 89 LYS HE3 H 3.132 -7.149 -11.558 1.00 . A A . 89 LYS HE3 1 1
16 30714 1 1 89 LYS HG2 H 1.021 -3.833 -11.352 1.00 . A A . 89 LYS HG2 1 1
16 30715 1 1 89 LYS HG3 H 2.667 -4.027 -10.783 1.00 . A A . 89 LYS HG3 1 1
16 30716 1 1 89 LYS HZ1 H 0.842 -6.493 -13.073 1.00 . A A . 89 LYS HZ1 1 1
16 30717 1 1 89 LYS HZ2 H 2.202 -6.275 -13.951 1.00 . A A . 89 LYS HZ2 1 1
16 30718 1 1 89 LYS HZ3 H 1.892 -7.728 -13.272 1.00 . A A . 89 LYS HZ3 1 1
16 30719 1 1 89 LYS N N 2.105 -3.093 -7.118 1.00 . A A . 89 LYS N 1 1
16 30720 1 1 89 LYS NZ N 1.809 -6.738 -13.156 1.00 . A A . 89 LYS NZ 1 1
16 30721 1 1 89 LYS O O 2.514 -1.080 -9.966 1.00 . A A . 89 LYS O 1 1
16 30722 1 1 90 ALA C C -0.289 0.579 -9.624 1.00 . A A . 90 ALA C 1 1
16 30723 1 1 90 ALA CA C 0.762 0.516 -8.514 1.00 . A A . 90 ALA CA 1 1
16 30724 1 1 90 ALA CB C 2.043 1.268 -8.882 1.00 . A A . 90 ALA CB 1 1
16 30725 1 1 90 ALA H H 0.610 -1.260 -7.437 1.00 . A A . 90 ALA H 1 1
16 30726 1 1 90 ALA HA H 0.347 0.953 -7.606 1.00 . A A . 90 ALA HA 1 1
16 30727 1 1 90 ALA HB1 H 2.894 0.802 -8.383 1.00 . A A . 90 ALA HB1 1 1
16 30728 1 1 90 ALA HB2 H 2.190 1.230 -9.961 1.00 . A A . 90 ALA HB2 1 1
16 30729 1 1 90 ALA HB3 H 1.959 2.307 -8.562 1.00 . A A . 90 ALA HB3 1 1
16 30730 1 1 90 ALA N N 1.080 -0.873 -8.231 1.00 . A A . 90 ALA N 1 1
16 30731 1 1 90 ALA O O -0.679 -0.451 -10.173 1.00 . A A . 90 ALA O 1 1
16 30732 1 1 91 GLU C C -1.299 3.160 -11.870 1.00 . A A . 91 GLU C 1 1
16 30733 1 1 91 GLU CA C -1.716 2.006 -10.956 1.00 . A A . 91 GLU CA 1 1
16 30734 1 1 91 GLU CB C -3.095 2.261 -10.344 1.00 . A A . 91 GLU CB 1 1
16 30735 1 1 91 GLU CD C -4.032 0.311 -11.640 1.00 . A A . 91 GLU CD 1 1
16 30736 1 1 91 GLU CG C -4.207 1.788 -11.282 1.00 . A A . 91 GLU CG 1 1
16 30737 1 1 91 GLU H H -0.395 2.628 -9.471 1.00 . A A . 91 GLU H 1 1
16 30738 1 1 91 GLU HA H -1.744 1.076 -11.525 1.00 . A A . 91 GLU HA 1 1
16 30739 1 1 91 GLU HB2 H -3.174 1.742 -9.389 1.00 . A A . 91 GLU HB2 1 1
16 30740 1 1 91 GLU HB3 H -3.214 3.325 -10.139 1.00 . A A . 91 GLU HB3 1 1
16 30741 1 1 91 GLU HG2 H -5.176 1.939 -10.807 1.00 . A A . 91 GLU HG2 1 1
16 30742 1 1 91 GLU HG3 H -4.200 2.390 -12.191 1.00 . A A . 91 GLU HG3 1 1
16 30743 1 1 91 GLU N N -0.717 1.796 -9.922 1.00 . A A . 91 GLU N 1 1
16 30744 1 1 91 GLU O O -2.074 3.593 -12.722 1.00 . A A . 91 GLU O 1 1
16 30745 1 1 91 GLU OE1 O -4.477 -0.527 -10.826 1.00 . A A . 91 GLU OE1 1 1
16 30746 1 1 91 GLU OE2 O -3.457 0.053 -12.719 1.00 . A A . 91 GLU OE2 1 1
16 30747 1 1 92 GLY C C 0.954 5.857 -11.558 1.00 . A A . 92 GLY C 1 1
16 30748 1 1 92 GLY CA C 0.453 4.722 -12.454 1.00 . A A . 92 GLY CA 1 1
16 30749 1 1 92 GLY H H 0.547 3.268 -10.965 1.00 . A A . 92 GLY H 1 1
16 30750 1 1 92 GLY HA2 H 1.268 4.361 -13.082 1.00 . A A . 92 GLY HA2 1 1
16 30751 1 1 92 GLY HA3 H -0.322 5.098 -13.124 1.00 . A A . 92 GLY HA3 1 1
16 30752 1 1 92 GLY N N -0.077 3.627 -11.661 1.00 . A A . 92 GLY N 1 1
16 30753 1 1 92 GLY O O 1.826 5.648 -10.717 1.00 . A A . 92 GLY O 1 1
16 30754 1 1 93 ASP C C -0.500 8.868 -10.438 1.00 . A A . 93 ASP C 1 1
16 30755 1 1 93 ASP CA C 0.760 8.200 -10.993 1.00 . A A . 93 ASP CA 1 1
16 30756 1 1 93 ASP CB C 1.496 9.224 -11.859 1.00 . A A . 93 ASP CB 1 1
16 30757 1 1 93 ASP CG C 2.963 9.448 -11.489 1.00 . A A . 93 ASP CG 1 1
16 30758 1 1 93 ASP H H -0.327 7.194 -12.458 1.00 . A A . 93 ASP H 1 1
16 30759 1 1 93 ASP HA H 1.411 7.821 -10.205 1.00 . A A . 93 ASP HA 1 1
16 30760 1 1 93 ASP HB2 H 1.444 8.902 -12.898 1.00 . A A . 93 ASP HB2 1 1
16 30761 1 1 93 ASP HB3 H 0.971 10.177 -11.794 1.00 . A A . 93 ASP HB3 1 1
16 30762 1 1 93 ASP N N 0.381 7.032 -11.771 1.00 . A A . 93 ASP N 1 1
16 30763 1 1 93 ASP O O -1.543 8.873 -11.091 1.00 . A A . 93 ASP O 1 1
16 30764 1 1 93 ASP OD1 O 3.193 10.143 -10.476 1.00 . A A . 93 ASP OD1 1 1
16 30765 1 1 93 ASP OD2 O 3.822 8.918 -12.227 1.00 . A A . 93 ASP OD2 1 1
16 30766 1 1 94 GLY C C -2.463 9.070 -8.010 1.00 . A A . 94 GLY C 1 1
16 30767 1 1 94 GLY CA C -1.478 10.085 -8.591 1.00 . A A . 94 GLY CA 1 1
16 30768 1 1 94 GLY H H 0.489 9.408 -8.716 1.00 . A A . 94 GLY H 1 1
16 30769 1 1 94 GLY HA2 H -1.105 10.732 -7.797 1.00 . A A . 94 GLY HA2 1 1
16 30770 1 1 94 GLY HA3 H -1.990 10.725 -9.309 1.00 . A A . 94 GLY HA3 1 1
16 30771 1 1 94 GLY N N -0.363 9.415 -9.240 1.00 . A A . 94 GLY N 1 1
16 30772 1 1 94 GLY O O -3.446 9.448 -7.374 1.00 . A A . 94 GLY O 1 1
16 30773 1 1 95 LYS C C -2.358 5.381 -8.066 1.00 . A A . 95 LYS C 1 1
16 30774 1 1 95 LYS CA C -3.015 6.728 -7.756 1.00 . A A . 95 LYS CA 1 1
16 30775 1 1 95 LYS CB C -4.431 6.865 -8.317 1.00 . A A . 95 LYS CB 1 1
16 30776 1 1 95 LYS CD C -3.757 7.089 -10.738 1.00 . A A . 95 LYS CD 1 1
16 30777 1 1 95 LYS CE C -4.289 8.523 -10.783 1.00 . A A . 95 LYS CE 1 1
16 30778 1 1 95 LYS CG C -4.529 6.250 -9.716 1.00 . A A . 95 LYS CG 1 1
16 30779 1 1 95 LYS H H -1.365 7.502 -8.767 1.00 . A A . 95 LYS H 1 1
16 30780 1 1 95 LYS HA H -3.085 6.838 -6.674 1.00 . A A . 95 LYS HA 1 1
16 30781 1 1 95 LYS HB2 H -5.140 6.374 -7.651 1.00 . A A . 95 LYS HB2 1 1
16 30782 1 1 95 LYS HB3 H -4.710 7.918 -8.359 1.00 . A A . 95 LYS HB3 1 1
16 30783 1 1 95 LYS HD2 H -2.698 7.098 -10.481 1.00 . A A . 95 LYS HD2 1 1
16 30784 1 1 95 LYS HD3 H -3.843 6.634 -11.725 1.00 . A A . 95 LYS HD3 1 1
16 30785 1 1 95 LYS HE2 H -4.011 9.049 -9.870 1.00 . A A . 95 LYS HE2 1 1
16 30786 1 1 95 LYS HE3 H -3.831 9.061 -11.613 1.00 . A A . 95 LYS HE3 1 1
16 30787 1 1 95 LYS HG2 H -4.131 5.236 -9.700 1.00 . A A . 95 LYS HG2 1 1
16 30788 1 1 95 LYS HG3 H -5.575 6.179 -10.014 1.00 . A A . 95 LYS HG3 1 1
16 30789 1 1 95 LYS HZ1 H -6.014 7.988 -11.741 1.00 . A A . 95 LYS HZ1 1 1
16 30790 1 1 95 LYS HZ2 H -6.182 8.124 -10.123 1.00 . A A . 95 LYS HZ2 1 1
16 30791 1 1 95 LYS HZ3 H -6.083 9.465 -11.048 1.00 . A A . 95 LYS HZ3 1 1
16 30792 1 1 95 LYS N N -2.167 7.800 -8.248 1.00 . A A . 95 LYS N 1 1
16 30793 1 1 95 LYS NZ N -5.762 8.525 -10.936 1.00 . A A . 95 LYS NZ 1 1
16 30794 1 1 95 LYS O O -1.674 5.239 -9.078 1.00 . A A . 95 LYS O 1 1
16 30795 1 1 96 MET C C -2.934 2.039 -6.710 1.00 . A A . 96 MET C 1 1
16 30796 1 1 96 MET CA C -2.028 3.098 -7.340 1.00 . A A . 96 MET CA 1 1
16 30797 1 1 96 MET CB C -0.645 3.042 -6.686 1.00 . A A . 96 MET CB 1 1
16 30798 1 1 96 MET CE C 1.686 4.101 -3.943 1.00 . A A . 96 MET CE 1 1
16 30799 1 1 96 MET CG C -0.560 4.003 -5.499 1.00 . A A . 96 MET CG 1 1
16 30800 1 1 96 MET H H -3.146 4.553 -6.354 1.00 . A A . 96 MET H 1 1
16 30801 1 1 96 MET HA H -1.964 2.939 -8.416 1.00 . A A . 96 MET HA 1 1
16 30802 1 1 96 MET HB2 H -0.439 2.026 -6.351 1.00 . A A . 96 MET HB2 1 1
16 30803 1 1 96 MET HB3 H 0.119 3.297 -7.421 1.00 . A A . 96 MET HB3 1 1
16 30804 1 1 96 MET HE1 H 2.018 4.420 -4.932 1.00 . A A . 96 MET HE1 1 1
16 30805 1 1 96 MET HE2 H 1.518 4.978 -3.317 1.00 . A A . 96 MET HE2 1 1
16 30806 1 1 96 MET HE3 H 2.451 3.472 -3.489 1.00 . A A . 96 MET HE3 1 1
16 30807 1 1 96 MET HG2 H 0.037 4.875 -5.769 1.00 . A A . 96 MET HG2 1 1
16 30808 1 1 96 MET HG3 H -1.556 4.367 -5.243 1.00 . A A . 96 MET HG3 1 1
16 30809 1 1 96 MET N N -2.588 4.428 -7.175 1.00 . A A . 96 MET N 1 1
16 30810 1 1 96 MET O O -4.070 2.330 -6.338 1.00 . A A . 96 MET O 1 1
16 30811 1 1 96 MET SD S 0.166 3.177 -4.094 1.00 . A A . 96 MET SD 1 1
16 30812 1 1 97 HIS C C -2.318 -0.925 -4.921 1.00 . A A . 97 HIS C 1 1
16 30813 1 1 97 HIS CA C -3.145 -0.273 -6.031 1.00 . A A . 97 HIS CA 1 1
16 30814 1 1 97 HIS CB C -3.572 -1.266 -7.114 1.00 . A A . 97 HIS CB 1 1
16 30815 1 1 97 HIS CD2 C -6.079 -0.568 -6.884 1.00 . A A . 97 HIS CD2 1 1
16 30816 1 1 97 HIS CE1 C -6.810 -1.399 -8.771 1.00 . A A . 97 HIS CE1 1 1
16 30817 1 1 97 HIS CG C -5.021 -1.148 -7.520 1.00 . A A . 97 HIS CG 1 1
16 30818 1 1 97 HIS H H -1.474 0.603 -6.915 1.00 . A A . 97 HIS H 1 1
16 30819 1 1 97 HIS HA H -4.048 0.154 -5.597 1.00 . A A . 97 HIS HA 1 1
16 30820 1 1 97 HIS HB2 H -2.946 -1.120 -7.994 1.00 . A A . 97 HIS HB2 1 1
16 30821 1 1 97 HIS HB3 H -3.387 -2.279 -6.756 1.00 . A A . 97 HIS HB3 1 1
16 30822 1 1 97 HIS HD1 H -4.979 -2.153 -9.396 1.00 . A A . 97 HIS HD1 1 1
16 30823 1 1 97 HIS HD2 H -6.044 -0.064 -5.917 1.00 . A A . 97 HIS HD2 1 1
16 30824 1 1 97 HIS HE1 H -7.480 -1.677 -9.585 1.00 . A A . 97 HIS HE1 1 1
16 30825 1 1 97 HIS N N -2.398 0.831 -6.610 1.00 . A A . 97 HIS N 1 1
16 30826 1 1 97 HIS ND1 N -5.513 -1.664 -8.706 1.00 . A A . 97 HIS ND1 1 1
16 30827 1 1 97 HIS NE2 N -7.159 -0.720 -7.641 1.00 . A A . 97 HIS NE2 1 1
16 30828 1 1 97 HIS O O -1.137 -1.215 -5.109 1.00 . A A . 97 HIS O 1 1
16 30829 1 1 98 ILE C C -3.315 -2.624 -1.893 1.00 . A A . 98 ILE C 1 1
16 30830 1 1 98 ILE CA C -2.312 -1.750 -2.647 1.00 . A A . 98 ILE CA 1 1
16 30831 1 1 98 ILE CB C -1.649 -0.682 -1.775 1.00 . A A . 98 ILE CB 1 1
16 30832 1 1 98 ILE CD1 C -2.029 1.439 -0.466 1.00 . A A . 98 ILE CD1 1 1
16 30833 1 1 98 ILE CG1 C -2.695 0.243 -1.150 1.00 . A A . 98 ILE CG1 1 1
16 30834 1 1 98 ILE CG2 C -0.595 0.096 -2.567 1.00 . A A . 98 ILE CG2 1 1
16 30835 1 1 98 ILE H H -3.932 -0.898 -3.643 1.00 . A A . 98 ILE H 1 1
16 30836 1 1 98 ILE HA H -1.519 -2.389 -3.033 1.00 . A A . 98 ILE HA 1 1
16 30837 1 1 98 ILE HB H -1.131 -1.183 -0.956 1.00 . A A . 98 ILE HB 1 1
16 30838 1 1 98 ILE HD11 H -1.105 1.688 -0.987 1.00 . A A . 98 ILE HD11 1 1
16 30839 1 1 98 ILE HD12 H -2.703 2.295 -0.494 1.00 . A A . 98 ILE HD12 1 1
16 30840 1 1 98 ILE HD13 H -1.806 1.186 0.571 1.00 . A A . 98 ILE HD13 1 1
16 30841 1 1 98 ILE HG12 H -3.380 0.596 -1.920 1.00 . A A . 98 ILE HG12 1 1
16 30842 1 1 98 ILE HG13 H -3.289 -0.311 -0.424 1.00 . A A . 98 ILE HG13 1 1
16 30843 1 1 98 ILE HG21 H -0.142 -0.561 -3.310 1.00 . A A . 98 ILE HG21 1 1
16 30844 1 1 98 ILE HG22 H -1.067 0.941 -3.068 1.00 . A A . 98 ILE HG22 1 1
16 30845 1 1 98 ILE HG23 H 0.174 0.460 -1.886 1.00 . A A . 98 ILE HG23 1 1
16 30846 1 1 98 ILE N N -2.972 -1.137 -3.788 1.00 . A A . 98 ILE N 1 1
16 30847 1 1 98 ILE O O -4.450 -2.211 -1.658 1.00 . A A . 98 ILE O 1 1
16 30848 1 1 99 THR C C -2.927 -5.393 0.340 1.00 . A A . 99 THR C 1 1
16 30849 1 1 99 THR CA C -3.705 -4.752 -0.810 1.00 . A A . 99 THR CA 1 1
16 30850 1 1 99 THR CB C -4.252 -5.769 -1.815 1.00 . A A . 99 THR CB 1 1
16 30851 1 1 99 THR CG2 C -5.274 -5.153 -2.774 1.00 . A A . 99 THR CG2 1 1
16 30852 1 1 99 THR H H -1.937 -4.144 -1.730 1.00 . A A . 99 THR H 1 1
16 30853 1 1 99 THR HA H -4.532 -4.197 -0.367 1.00 . A A . 99 THR HA 1 1
16 30854 1 1 99 THR HB H -4.672 -6.635 -1.303 1.00 . A A . 99 THR HB 1 1
16 30855 1 1 99 THR HG1 H -3.222 -6.999 -3.011 1.00 . A A . 99 THR HG1 1 1
16 30856 1 1 99 THR HG21 H -5.453 -4.115 -2.495 1.00 . A A . 99 THR HG21 1 1
16 30857 1 1 99 THR HG22 H -4.886 -5.194 -3.792 1.00 . A A . 99 THR HG22 1 1
16 30858 1 1 99 THR HG23 H -6.207 -5.712 -2.717 1.00 . A A . 99 THR HG23 1 1
16 30859 1 1 99 THR N N -2.861 -3.816 -1.534 1.00 . A A . 99 THR N 1 1
16 30860 1 1 99 THR O O -1.697 -5.340 0.368 1.00 . A A . 99 THR O 1 1
16 30861 1 1 99 THR OG1 O -3.135 -6.072 -2.646 1.00 . A A . 99 THR OG1 1 1
16 30862 1 1 100 LEU C C -2.187 -7.790 1.932 1.00 . A A . 100 LEU C 1 1
16 30863 1 1 100 LEU CA C -3.069 -6.634 2.411 1.00 . A A . 100 LEU CA 1 1
16 30864 1 1 100 LEU CB C -4.143 -7.055 3.415 1.00 . A A . 100 LEU CB 1 1
16 30865 1 1 100 LEU CD1 C -4.631 -9.203 4.643 1.00 . A A . 100 LEU CD1 1 1
16 30866 1 1 100 LEU CD2 C -6.042 -8.526 2.646 1.00 . A A . 100 LEU CD2 1 1
16 30867 1 1 100 LEU CG C -4.654 -8.492 3.289 1.00 . A A . 100 LEU CG 1 1
16 30868 1 1 100 LEU H H -4.672 -6.022 1.230 1.00 . A A . 100 LEU H 1 1
16 30869 1 1 100 LEU HA H -2.435 -5.899 2.906 1.00 . A A . 100 LEU HA 1 1
16 30870 1 1 100 LEU HB2 H -3.746 -6.918 4.421 1.00 . A A . 100 LEU HB2 1 1
16 30871 1 1 100 LEU HB3 H -4.992 -6.378 3.313 1.00 . A A . 100 LEU HB3 1 1
16 30872 1 1 100 LEU HD11 H -4.623 -8.461 5.443 1.00 . A A . 100 LEU HD11 1 1
16 30873 1 1 100 LEU HD12 H -5.518 -9.830 4.739 1.00 . A A . 100 LEU HD12 1 1
16 30874 1 1 100 LEU HD13 H -3.738 -9.824 4.713 1.00 . A A . 100 LEU HD13 1 1
16 30875 1 1 100 LEU HD21 H -6.622 -7.668 2.987 1.00 . A A . 100 LEU HD21 1 1
16 30876 1 1 100 LEU HD22 H -5.941 -8.488 1.561 1.00 . A A . 100 LEU HD22 1 1
16 30877 1 1 100 LEU HD23 H -6.552 -9.446 2.932 1.00 . A A . 100 LEU HD23 1 1
16 30878 1 1 100 LEU HG H -3.980 -9.037 2.627 1.00 . A A . 100 LEU HG 1 1
16 30879 1 1 100 LEU N N -3.673 -5.984 1.261 1.00 . A A . 100 LEU N 1 1
16 30880 1 1 100 LEU O O -1.210 -8.142 2.590 1.00 . A A . 100 LEU O 1 1
16 30881 1 1 101 CYS C C -0.563 -8.897 -0.448 1.00 . A A . 101 CYS C 1 1
16 30882 1 1 101 CYS CA C -1.822 -9.456 0.218 1.00 . A A . 101 CYS CA 1 1
16 30883 1 1 101 CYS CB C -2.675 -10.263 -0.762 1.00 . A A . 101 CYS CB 1 1
16 30884 1 1 101 CYS H H -3.362 -8.054 0.263 1.00 . A A . 101 CYS H 1 1
16 30885 1 1 101 CYS HA H -1.561 -10.119 1.043 1.00 . A A . 101 CYS HA 1 1
16 30886 1 1 101 CYS HB2 H -2.298 -10.097 -1.771 1.00 . A A . 101 CYS HB2 1 1
16 30887 1 1 101 CYS HB3 H -2.550 -11.323 -0.545 1.00 . A A . 101 CYS HB3 1 1
16 30888 1 1 101 CYS N N -2.565 -8.347 0.792 1.00 . A A . 101 CYS N 1 1
16 30889 1 1 101 CYS O O 0.444 -9.593 -0.564 1.00 . A A . 101 CYS O 1 1
16 30890 1 1 101 CYS SG S -4.461 -9.865 -0.732 1.00 . A A . 101 CYS SG 1 1
16 30891 1 1 102 ASP C C 1.401 -6.418 -0.453 1.00 . A A . 102 ASP C 1 1
16 30892 1 1 102 ASP CA C 0.458 -6.982 -1.518 1.00 . A A . 102 ASP CA 1 1
16 30893 1 1 102 ASP CB C -0.021 -5.819 -2.388 1.00 . A A . 102 ASP CB 1 1
16 30894 1 1 102 ASP CG C 0.931 -5.424 -3.520 1.00 . A A . 102 ASP CG 1 1
16 30895 1 1 102 ASP H H -1.483 -7.083 -0.768 1.00 . A A . 102 ASP H 1 1
16 30896 1 1 102 ASP HA H 0.930 -7.753 -2.127 1.00 . A A . 102 ASP HA 1 1
16 30897 1 1 102 ASP HB2 H -0.986 -6.083 -2.822 1.00 . A A . 102 ASP HB2 1 1
16 30898 1 1 102 ASP HB3 H -0.184 -4.950 -1.751 1.00 . A A . 102 ASP HB3 1 1
16 30899 1 1 102 ASP N N -0.661 -7.643 -0.867 1.00 . A A . 102 ASP N 1 1
16 30900 1 1 102 ASP O O 1.085 -6.441 0.736 1.00 . A A . 102 ASP O 1 1
16 30901 1 1 102 ASP OD1 O 2.028 -4.925 -3.190 1.00 . A A . 102 ASP OD1 1 1
16 30902 1 1 102 ASP OD2 O 0.539 -5.629 -4.689 1.00 . A A . 102 ASP OD2 1 1
16 30903 1 1 103 PHE C C 3.071 -4.002 0.517 1.00 . A A . 103 PHE C 1 1
16 30904 1 1 103 PHE CA C 3.531 -5.358 -0.021 1.00 . A A . 103 PHE CA 1 1
16 30905 1 1 103 PHE CB C 4.812 -5.163 -0.835 1.00 . A A . 103 PHE CB 1 1
16 30906 1 1 103 PHE CD1 C 5.777 -3.988 1.155 1.00 . A A . 103 PHE CD1 1 1
16 30907 1 1 103 PHE CD2 C 6.772 -3.607 -0.946 1.00 . A A . 103 PHE CD2 1 1
16 30908 1 1 103 PHE CE1 C 6.717 -3.111 1.759 1.00 . A A . 103 PHE CE1 1 1
16 30909 1 1 103 PHE CE2 C 7.712 -2.731 -0.342 1.00 . A A . 103 PHE CE2 1 1
16 30910 1 1 103 PHE CG C 5.825 -4.218 -0.184 1.00 . A A . 103 PHE CG 1 1
16 30911 1 1 103 PHE CZ C 7.664 -2.502 0.998 1.00 . A A . 103 PHE CZ 1 1
16 30912 1 1 103 PHE H H 2.789 -5.913 -1.886 1.00 . A A . 103 PHE H 1 1
16 30913 1 1 103 PHE HA H 3.652 -6.054 0.810 1.00 . A A . 103 PHE HA 1 1
16 30914 1 1 103 PHE HB2 H 5.283 -6.133 -0.990 1.00 . A A . 103 PHE HB2 1 1
16 30915 1 1 103 PHE HB3 H 4.548 -4.775 -1.818 1.00 . A A . 103 PHE HB3 1 1
16 30916 1 1 103 PHE HD1 H 5.018 -4.477 1.766 1.00 . A A . 103 PHE HD1 1 1
16 30917 1 1 103 PHE HD2 H 6.810 -3.791 -2.019 1.00 . A A . 103 PHE HD2 1 1
16 30918 1 1 103 PHE HE1 H 6.679 -2.927 2.833 1.00 . A A . 103 PHE HE1 1 1
16 30919 1 1 103 PHE HE2 H 8.471 -2.242 -0.952 1.00 . A A . 103 PHE HE2 1 1
16 30920 1 1 103 PHE HZ H 8.386 -1.829 1.461 1.00 . A A . 103 PHE HZ 1 1
16 30921 1 1 103 PHE N N 2.540 -5.927 -0.917 1.00 . A A . 103 PHE N 1 1
16 30922 1 1 103 PHE O O 2.850 -3.068 -0.253 1.00 . A A . 103 PHE O 1 1
16 30923 1 1 104 ILE C C 2.788 -2.808 3.984 1.00 . A A . 104 ILE C 1 1
16 30924 1 1 104 ILE CA C 2.508 -2.710 2.483 1.00 . A A . 104 ILE CA 1 1
16 30925 1 1 104 ILE CB C 1.045 -2.413 2.149 1.00 . A A . 104 ILE CB 1 1
16 30926 1 1 104 ILE CD1 C -1.271 -3.382 1.911 1.00 . A A . 104 ILE CD1 1 1
16 30927 1 1 104 ILE CG1 C 0.200 -3.687 2.204 1.00 . A A . 104 ILE CG1 1 1
16 30928 1 1 104 ILE CG2 C 0.924 -1.703 0.800 1.00 . A A . 104 ILE CG2 1 1
16 30929 1 1 104 ILE H H 3.120 -4.702 2.453 1.00 . A A . 104 ILE H 1 1
16 30930 1 1 104 ILE HA H 3.105 -1.896 2.073 1.00 . A A . 104 ILE HA 1 1
16 30931 1 1 104 ILE HB H 0.653 -1.733 2.907 1.00 . A A . 104 ILE HB 1 1
16 30932 1 1 104 ILE HD11 H -1.575 -2.492 2.462 1.00 . A A . 104 ILE HD11 1 1
16 30933 1 1 104 ILE HD12 H -1.400 -3.210 0.843 1.00 . A A . 104 ILE HD12 1 1
16 30934 1 1 104 ILE HD13 H -1.886 -4.228 2.220 1.00 . A A . 104 ILE HD13 1 1
16 30935 1 1 104 ILE HG12 H 0.576 -4.409 1.480 1.00 . A A . 104 ILE HG12 1 1
16 30936 1 1 104 ILE HG13 H 0.290 -4.146 3.188 1.00 . A A . 104 ILE HG13 1 1
16 30937 1 1 104 ILE HG21 H 1.885 -1.263 0.534 1.00 . A A . 104 ILE HG21 1 1
16 30938 1 1 104 ILE HG22 H 0.629 -2.421 0.036 1.00 . A A . 104 ILE HG22 1 1
16 30939 1 1 104 ILE HG23 H 0.172 -0.916 0.869 1.00 . A A . 104 ILE HG23 1 1
16 30940 1 1 104 ILE N N 2.939 -3.937 1.834 1.00 . A A . 104 ILE N 1 1
16 30941 1 1 104 ILE O O 2.502 -3.828 4.608 1.00 . A A . 104 ILE O 1 1
16 30942 1 1 105 VAL C C 3.713 -0.224 6.395 1.00 . A A . 105 VAL C 1 1
16 30943 1 1 105 VAL CA C 3.669 -1.683 5.936 1.00 . A A . 105 VAL CA 1 1
16 30944 1 1 105 VAL CB C 4.977 -2.432 6.200 1.00 . A A . 105 VAL CB 1 1
16 30945 1 1 105 VAL CG1 C 4.706 -3.805 6.821 1.00 . A A . 105 VAL CG1 1 1
16 30946 1 1 105 VAL CG2 C 5.803 -2.562 4.920 1.00 . A A . 105 VAL CG2 1 1
16 30947 1 1 105 VAL H H 3.577 -0.906 4.006 1.00 . A A . 105 VAL H 1 1
16 30948 1 1 105 VAL HA H 2.872 -2.197 6.473 1.00 . A A . 105 VAL HA 1 1
16 30949 1 1 105 VAL HB H 5.558 -1.850 6.916 1.00 . A A . 105 VAL HB 1 1
16 30950 1 1 105 VAL HG11 H 3.668 -4.085 6.645 1.00 . A A . 105 VAL HG11 1 1
16 30951 1 1 105 VAL HG12 H 5.365 -4.545 6.365 1.00 . A A . 105 VAL HG12 1 1
16 30952 1 1 105 VAL HG13 H 4.895 -3.762 7.894 1.00 . A A . 105 VAL HG13 1 1
16 30953 1 1 105 VAL HG21 H 5.198 -3.027 4.143 1.00 . A A . 105 VAL HG21 1 1
16 30954 1 1 105 VAL HG22 H 6.121 -1.573 4.591 1.00 . A A . 105 VAL HG22 1 1
16 30955 1 1 105 VAL HG23 H 6.680 -3.179 5.114 1.00 . A A . 105 VAL HG23 1 1
16 30956 1 1 105 VAL N N 3.346 -1.732 4.520 1.00 . A A . 105 VAL N 1 1
16 30957 1 1 105 VAL O O 3.902 0.681 5.583 1.00 . A A . 105 VAL O 1 1
16 30958 1 1 106 PRO C C 4.974 1.841 8.390 1.00 . A A . 106 PRO C 1 1
16 30959 1 1 106 PRO CA C 3.546 1.298 8.306 1.00 . A A . 106 PRO CA 1 1
16 30960 1 1 106 PRO CB C 2.888 1.146 9.667 1.00 . A A . 106 PRO CB 1 1
16 30961 1 1 106 PRO CD C 3.303 -1.083 8.721 1.00 . A A . 106 PRO CD 1 1
16 30962 1 1 106 PRO CG C 2.948 -0.336 9.996 1.00 . A A . 106 PRO CG 1 1
16 30963 1 1 106 PRO HA H 3.045 1.936 7.720 1.00 . A A . 106 PRO HA 1 1
16 30964 1 1 106 PRO HB2 H 3.409 1.735 10.421 1.00 . A A . 106 PRO HB2 1 1
16 30965 1 1 106 PRO HB3 H 1.857 1.500 9.644 1.00 . A A . 106 PRO HB3 1 1
16 30966 1 1 106 PRO HD2 H 4.192 -1.698 8.857 1.00 . A A . 106 PRO HD2 1 1
16 30967 1 1 106 PRO HD3 H 2.498 -1.751 8.414 1.00 . A A . 106 PRO HD3 1 1
16 30968 1 1 106 PRO HG2 H 3.692 -0.525 10.769 1.00 . A A . 106 PRO HG2 1 1
16 30969 1 1 106 PRO HG3 H 1.988 -0.680 10.385 1.00 . A A . 106 PRO HG3 1 1
16 30970 1 1 106 PRO N N 3.530 -0.035 7.729 1.00 . A A . 106 PRO N 1 1
16 30971 1 1 106 PRO O O 5.215 2.869 9.021 1.00 . A A . 106 PRO O 1 1
16 30972 1 1 107 TRP C C 7.855 1.259 9.128 1.00 . A A . 107 TRP C 1 1
16 30973 1 1 107 TRP CA C 7.281 1.526 7.736 1.00 . A A . 107 TRP CA 1 1
16 30974 1 1 107 TRP CB C 7.434 2.983 7.295 1.00 . A A . 107 TRP CB 1 1
16 30975 1 1 107 TRP CD1 C 9.767 2.842 6.199 1.00 . A A . 107 TRP CD1 1 1
16 30976 1 1 107 TRP CD2 C 9.578 4.511 7.645 1.00 . A A . 107 TRP CD2 1 1
16 30977 1 1 107 TRP CE2 C 10.861 4.548 7.135 1.00 . A A . 107 TRP CE2 1 1
16 30978 1 1 107 TRP CE3 C 9.140 5.448 8.596 1.00 . A A . 107 TRP CE3 1 1
16 30979 1 1 107 TRP CG C 8.881 3.405 7.032 1.00 . A A . 107 TRP CG 1 1
16 30980 1 1 107 TRP CH2 C 11.397 6.447 8.465 1.00 . A A . 107 TRP CH2 1 1
16 30981 1 1 107 TRP CZ2 C 11.810 5.503 7.519 1.00 . A A . 107 TRP CZ2 1 1
16 30982 1 1 107 TRP CZ3 C 10.101 6.397 8.968 1.00 . A A . 107 TRP CZ3 1 1
16 30983 1 1 107 TRP H H 5.680 0.294 7.230 1.00 . A A . 107 TRP H 1 1
16 30984 1 1 107 TRP HA H 7.798 0.915 6.996 1.00 . A A . 107 TRP HA 1 1
16 30985 1 1 107 TRP HB2 H 6.851 3.141 6.387 1.00 . A A . 107 TRP HB2 1 1
16 30986 1 1 107 TRP HB3 H 7.011 3.631 8.063 1.00 . A A . 107 TRP HB3 1 1
16 30987 1 1 107 TRP HD1 H 9.556 1.973 5.576 1.00 . A A . 107 TRP HD1 1 1
16 30988 1 1 107 TRP HE1 H 11.865 3.247 5.648 1.00 . A A . 107 TRP HE1 1 1
16 30989 1 1 107 TRP HE3 H 8.134 5.440 9.013 1.00 . A A . 107 TRP HE3 1 1
16 30990 1 1 107 TRP HH2 H 12.086 7.218 8.807 1.00 . A A . 107 TRP HH2 1 1
16 30991 1 1 107 TRP HZ2 H 12.818 5.511 7.101 1.00 . A A . 107 TRP HZ2 1 1
16 30992 1 1 107 TRP HZ3 H 9.814 7.147 9.704 1.00 . A A . 107 TRP HZ3 1 1
16 30993 1 1 107 TRP N N 5.884 1.129 7.742 1.00 . A A . 107 TRP N 1 1
16 30994 1 1 107 TRP NE1 N 10.979 3.501 6.229 1.00 . A A . 107 TRP NE1 1 1
16 30995 1 1 107 TRP O O 8.806 0.493 9.275 1.00 . A A . 107 TRP O 1 1
16 30996 1 1 108 ASP C C 7.364 0.334 11.968 1.00 . A A . 108 ASP C 1 1
16 30997 1 1 108 ASP CA C 7.693 1.750 11.491 1.00 . A A . 108 ASP CA 1 1
16 30998 1 1 108 ASP CB C 6.979 2.737 12.415 1.00 . A A . 108 ASP CB 1 1
16 30999 1 1 108 ASP CG C 7.380 2.653 13.889 1.00 . A A . 108 ASP CG 1 1
16 31000 1 1 108 ASP H H 6.481 2.529 9.987 1.00 . A A . 108 ASP H 1 1
16 31001 1 1 108 ASP HA H 8.766 1.945 11.473 1.00 . A A . 108 ASP HA 1 1
16 31002 1 1 108 ASP HB2 H 7.172 3.749 12.058 1.00 . A A . 108 ASP HB2 1 1
16 31003 1 1 108 ASP HB3 H 5.904 2.572 12.336 1.00 . A A . 108 ASP HB3 1 1
16 31004 1 1 108 ASP N N 7.254 1.907 10.115 1.00 . A A . 108 ASP N 1 1
16 31005 1 1 108 ASP O O 6.743 0.156 13.014 1.00 . A A . 108 ASP O 1 1
16 31006 1 1 108 ASP OD1 O 8.604 2.655 14.143 1.00 . A A . 108 ASP OD1 1 1
16 31007 1 1 108 ASP OD2 O 6.455 2.586 14.726 1.00 . A A . 108 ASP OD2 1 1
16 31008 1 1 109 THR C C 8.557 -2.933 10.780 1.00 . A A . 109 THR C 1 1
16 31009 1 1 109 THR CA C 7.555 -2.033 11.506 1.00 . A A . 109 THR CA 1 1
16 31010 1 1 109 THR CB C 6.097 -2.352 11.171 1.00 . A A . 109 THR CB 1 1
16 31011 1 1 109 THR CG2 C 5.114 -1.680 12.132 1.00 . A A . 109 THR CG2 1 1
16 31012 1 1 109 THR H H 8.302 -0.485 10.328 1.00 . A A . 109 THR H 1 1
16 31013 1 1 109 THR HA H 7.721 -2.168 12.575 1.00 . A A . 109 THR HA 1 1
16 31014 1 1 109 THR HB H 5.933 -3.429 11.137 1.00 . A A . 109 THR HB 1 1
16 31015 1 1 109 THR HG1 H 6.110 -2.301 9.171 1.00 . A A . 109 THR HG1 1 1
16 31016 1 1 109 THR HG21 H 5.418 -1.877 13.160 1.00 . A A . 109 THR HG21 1 1
16 31017 1 1 109 THR HG22 H 5.112 -0.604 11.954 1.00 . A A . 109 THR HG22 1 1
16 31018 1 1 109 THR HG23 H 4.114 -2.078 11.965 1.00 . A A . 109 THR HG23 1 1
16 31019 1 1 109 THR N N 7.796 -0.638 11.177 1.00 . A A . 109 THR N 1 1
16 31020 1 1 109 THR O O 9.249 -3.731 11.409 1.00 . A A . 109 THR O 1 1
16 31021 1 1 109 THR OG1 O 5.874 -1.692 9.928 1.00 . A A . 109 THR OG1 1 1
16 31022 1 1 110 LEU C C 10.170 -4.634 9.513 1.00 . A A . 110 LEU C 1 1
16 31023 1 1 110 LEU CA C 9.507 -3.562 8.647 1.00 . A A . 110 LEU CA 1 1
16 31024 1 1 110 LEU CB C 10.503 -2.654 7.923 1.00 . A A . 110 LEU CB 1 1
16 31025 1 1 110 LEU CD1 C 10.967 -0.566 6.587 1.00 . A A . 110 LEU CD1 1 1
16 31026 1 1 110 LEU CD2 C 9.134 -2.163 5.862 1.00 . A A . 110 LEU CD2 1 1
16 31027 1 1 110 LEU CG C 9.896 -1.558 7.043 1.00 . A A . 110 LEU CG 1 1
16 31028 1 1 110 LEU H H 8.035 -2.121 8.962 1.00 . A A . 110 LEU H 1 1
16 31029 1 1 110 LEU HA H 8.909 -4.057 7.882 1.00 . A A . 110 LEU HA 1 1
16 31030 1 1 110 LEU HB2 H 11.142 -2.180 8.669 1.00 . A A . 110 LEU HB2 1 1
16 31031 1 1 110 LEU HB3 H 11.147 -3.275 7.301 1.00 . A A . 110 LEU HB3 1 1
16 31032 1 1 110 LEU HD11 H 11.538 -0.224 7.450 1.00 . A A . 110 LEU HD11 1 1
16 31033 1 1 110 LEU HD12 H 11.636 -1.054 5.878 1.00 . A A . 110 LEU HD12 1 1
16 31034 1 1 110 LEU HD13 H 10.489 0.288 6.106 1.00 . A A . 110 LEU HD13 1 1
16 31035 1 1 110 LEU HD21 H 9.170 -3.250 5.926 1.00 . A A . 110 LEU HD21 1 1
16 31036 1 1 110 LEU HD22 H 8.096 -1.831 5.892 1.00 . A A . 110 LEU HD22 1 1
16 31037 1 1 110 LEU HD23 H 9.593 -1.838 4.929 1.00 . A A . 110 LEU HD23 1 1
16 31038 1 1 110 LEU HG H 9.175 -1.001 7.641 1.00 . A A . 110 LEU HG 1 1
16 31039 1 1 110 LEU N N 8.602 -2.774 9.465 1.00 . A A . 110 LEU N 1 1
16 31040 1 1 110 LEU O O 9.524 -5.601 9.914 1.00 . A A . 110 LEU O 1 1
16 31041 1 1 111 SER C C 13.667 -5.398 10.127 1.00 . A A . 111 SER C 1 1
16 31042 1 1 111 SER CA C 12.209 -5.363 10.591 1.00 . A A . 111 SER CA 1 1
16 31043 1 1 111 SER CB C 11.598 -6.763 10.531 1.00 . A A . 111 SER CB 1 1
16 31044 1 1 111 SER H H 11.970 -3.637 9.449 1.00 . A A . 111 SER H 1 1
16 31045 1 1 111 SER HA H 12.142 -4.980 11.610 1.00 . A A . 111 SER HA 1 1
16 31046 1 1 111 SER HB2 H 11.151 -6.922 9.550 1.00 . A A . 111 SER HB2 1 1
16 31047 1 1 111 SER HB3 H 12.386 -7.508 10.646 1.00 . A A . 111 SER HB3 1 1
16 31048 1 1 111 SER HG H 9.718 -6.651 11.208 1.00 . A A . 111 SER HG 1 1
16 31049 1 1 111 SER N N 11.452 -4.426 9.778 1.00 . A A . 111 SER N 1 1
16 31050 1 1 111 SER O O 14.582 -5.451 10.947 1.00 . A A . 111 SER O 1 1
16 31051 1 1 111 SER OG O 10.610 -6.959 11.539 1.00 . A A . 111 SER OG 1 1
16 31052 1 1 112 THR C C 15.103 -5.878 6.779 1.00 . A A . 112 THR C 1 1
16 31053 1 1 112 THR CA C 15.167 -5.397 8.229 1.00 . A A . 112 THR CA 1 1
16 31054 1 1 112 THR CB C 16.055 -6.267 9.121 1.00 . A A . 112 THR CB 1 1
16 31055 1 1 112 THR CG2 C 17.156 -6.980 8.332 1.00 . A A . 112 THR CG2 1 1
16 31056 1 1 112 THR H H 13.086 -5.325 8.153 1.00 . A A . 112 THR H 1 1
16 31057 1 1 112 THR HA H 15.557 -4.378 8.212 1.00 . A A . 112 THR HA 1 1
16 31058 1 1 112 THR HB H 15.457 -6.981 9.687 1.00 . A A . 112 THR HB 1 1
16 31059 1 1 112 THR HG1 H 17.236 -4.668 9.350 1.00 . A A . 112 THR HG1 1 1
16 31060 1 1 112 THR HG21 H 17.580 -6.295 7.598 1.00 . A A . 112 THR HG21 1 1
16 31061 1 1 112 THR HG22 H 17.938 -7.310 9.016 1.00 . A A . 112 THR HG22 1 1
16 31062 1 1 112 THR HG23 H 16.733 -7.845 7.819 1.00 . A A . 112 THR HG23 1 1
16 31063 1 1 112 THR N N 13.837 -5.368 8.813 1.00 . A A . 112 THR N 1 1
16 31064 1 1 112 THR O O 15.409 -5.124 5.856 1.00 . A A . 112 THR O 1 1
16 31065 1 1 112 THR OG1 O 16.760 -5.330 9.930 1.00 . A A . 112 THR OG1 1 1
16 31066 1 1 113 THR C C 13.835 -6.788 4.358 1.00 . A A . 113 THR C 1 1
16 31067 1 1 113 THR CA C 14.595 -7.723 5.299 1.00 . A A . 113 THR CA 1 1
16 31068 1 1 113 THR CB C 13.942 -9.098 5.449 1.00 . A A . 113 THR CB 1 1
16 31069 1 1 113 THR CG2 C 13.527 -9.698 4.103 1.00 . A A . 113 THR CG2 1 1
16 31070 1 1 113 THR H H 14.457 -7.739 7.378 1.00 . A A . 113 THR H 1 1
16 31071 1 1 113 THR HA H 15.600 -7.840 4.893 1.00 . A A . 113 THR HA 1 1
16 31072 1 1 113 THR HB H 13.096 -9.056 6.134 1.00 . A A . 113 THR HB 1 1
16 31073 1 1 113 THR HG1 H 15.363 -9.608 6.763 1.00 . A A . 113 THR HG1 1 1
16 31074 1 1 113 THR HG21 H 13.262 -8.896 3.415 1.00 . A A . 113 THR HG21 1 1
16 31075 1 1 113 THR HG22 H 14.356 -10.273 3.690 1.00 . A A . 113 THR HG22 1 1
16 31076 1 1 113 THR HG23 H 12.667 -10.353 4.248 1.00 . A A . 113 THR HG23 1 1
16 31077 1 1 113 THR N N 14.703 -7.132 6.623 1.00 . A A . 113 THR N 1 1
16 31078 1 1 113 THR O O 13.998 -6.860 3.141 1.00 . A A . 113 THR O 1 1
16 31079 1 1 113 THR OG1 O 15.003 -9.941 5.891 1.00 . A A . 113 THR OG1 1 1
16 31080 1 1 114 GLN C C 13.043 -3.711 3.926 1.00 . A A . 114 GLN C 1 1
16 31081 1 1 114 GLN CA C 12.234 -4.983 4.186 1.00 . A A . 114 GLN CA 1 1
16 31082 1 1 114 GLN CB C 10.917 -4.659 4.895 1.00 . A A . 114 GLN CB 1 1
16 31083 1 1 114 GLN CD C 9.806 -6.806 5.615 1.00 . A A . 114 GLN CD 1 1
16 31084 1 1 114 GLN CG C 9.844 -5.699 4.560 1.00 . A A . 114 GLN CG 1 1
16 31085 1 1 114 GLN H H 12.893 -5.880 5.947 1.00 . A A . 114 GLN H 1 1
16 31086 1 1 114 GLN HA H 12.018 -5.484 3.242 1.00 . A A . 114 GLN HA 1 1
16 31087 1 1 114 GLN HB2 H 11.077 -4.631 5.973 1.00 . A A . 114 GLN HB2 1 1
16 31088 1 1 114 GLN HB3 H 10.573 -3.668 4.597 1.00 . A A . 114 GLN HB3 1 1
16 31089 1 1 114 GLN HE21 H 11.741 -7.219 5.183 1.00 . A A . 114 GLN HE21 1 1
16 31090 1 1 114 GLN HE22 H 11.029 -8.210 6.413 1.00 . A A . 114 GLN HE22 1 1
16 31091 1 1 114 GLN HG2 H 8.871 -5.214 4.501 1.00 . A A . 114 GLN HG2 1 1
16 31092 1 1 114 GLN HG3 H 10.046 -6.132 3.580 1.00 . A A . 114 GLN HG3 1 1
16 31093 1 1 114 GLN N N 13.020 -5.932 4.956 1.00 . A A . 114 GLN N 1 1
16 31094 1 1 114 GLN NE2 N 10.953 -7.466 5.748 1.00 . A A . 114 GLN NE2 1 1
16 31095 1 1 114 GLN O O 12.980 -3.143 2.836 1.00 . A A . 114 GLN O 1 1
16 31096 1 1 114 GLN OE1 O 8.802 -7.046 6.265 1.00 . A A . 114 GLN OE1 1 1
16 31097 1 1 115 LYS C C 15.701 -2.336 3.793 1.00 . A A . 115 LYS C 1 1
16 31098 1 1 115 LYS CA C 14.605 -2.106 4.838 1.00 . A A . 115 LYS CA 1 1
16 31099 1 1 115 LYS CB C 15.142 -1.702 6.212 1.00 . A A . 115 LYS CB 1 1
16 31100 1 1 115 LYS CD C 14.265 -0.568 8.287 1.00 . A A . 115 LYS CD 1 1
16 31101 1 1 115 LYS CE C 13.794 -1.954 8.733 1.00 . A A . 115 LYS CE 1 1
16 31102 1 1 115 LYS CG C 14.383 -0.494 6.763 1.00 . A A . 115 LYS CG 1 1
16 31103 1 1 115 LYS H H 13.832 -3.769 5.826 1.00 . A A . 115 LYS H 1 1
16 31104 1 1 115 LYS HA H 13.962 -1.297 4.492 1.00 . A A . 115 LYS HA 1 1
16 31105 1 1 115 LYS HB2 H 15.052 -2.540 6.904 1.00 . A A . 115 LYS HB2 1 1
16 31106 1 1 115 LYS HB3 H 16.204 -1.466 6.137 1.00 . A A . 115 LYS HB3 1 1
16 31107 1 1 115 LYS HD2 H 15.230 -0.345 8.741 1.00 . A A . 115 LYS HD2 1 1
16 31108 1 1 115 LYS HD3 H 13.563 0.188 8.639 1.00 . A A . 115 LYS HD3 1 1
16 31109 1 1 115 LYS HE2 H 13.041 -2.330 8.040 1.00 . A A . 115 LYS HE2 1 1
16 31110 1 1 115 LYS HE3 H 14.629 -2.655 8.706 1.00 . A A . 115 LYS HE3 1 1
16 31111 1 1 115 LYS HG2 H 14.898 0.424 6.480 1.00 . A A . 115 LYS HG2 1 1
16 31112 1 1 115 LYS HG3 H 13.389 -0.452 6.320 1.00 . A A . 115 LYS HG3 1 1
16 31113 1 1 115 LYS HZ1 H 13.759 -1.245 10.649 1.00 . A A . 115 LYS HZ1 1 1
16 31114 1 1 115 LYS HZ2 H 12.279 -1.601 10.058 1.00 . A A . 115 LYS HZ2 1 1
16 31115 1 1 115 LYS HZ3 H 13.284 -2.802 10.521 1.00 . A A . 115 LYS HZ3 1 1
16 31116 1 1 115 LYS N N 13.785 -3.301 4.943 1.00 . A A . 115 LYS N 1 1
16 31117 1 1 115 LYS NZ N 13.234 -1.896 10.102 1.00 . A A . 115 LYS NZ 1 1
16 31118 1 1 115 LYS O O 16.029 -1.433 3.026 1.00 . A A . 115 LYS O 1 1
16 31119 1 1 116 LYS C C 16.751 -3.788 1.433 1.00 . A A . 116 LYS C 1 1
16 31120 1 1 116 LYS CA C 17.285 -3.907 2.861 1.00 . A A . 116 LYS CA 1 1
16 31121 1 1 116 LYS CB C 17.849 -5.290 3.193 1.00 . A A . 116 LYS CB 1 1
16 31122 1 1 116 LYS CD C 17.388 -7.220 1.637 1.00 . A A . 116 LYS CD 1 1
16 31123 1 1 116 LYS CE C 16.887 -6.663 0.303 1.00 . A A . 116 LYS CE 1 1
16 31124 1 1 116 LYS CG C 16.860 -6.392 2.810 1.00 . A A . 116 LYS CG 1 1
16 31125 1 1 116 LYS H H 15.962 -4.276 4.427 1.00 . A A . 116 LYS H 1 1
16 31126 1 1 116 LYS HA H 18.095 -3.189 2.988 1.00 . A A . 116 LYS HA 1 1
16 31127 1 1 116 LYS HB2 H 18.790 -5.440 2.664 1.00 . A A . 116 LYS HB2 1 1
16 31128 1 1 116 LYS HB3 H 18.072 -5.350 4.259 1.00 . A A . 116 LYS HB3 1 1
16 31129 1 1 116 LYS HD2 H 18.478 -7.219 1.648 1.00 . A A . 116 LYS HD2 1 1
16 31130 1 1 116 LYS HD3 H 17.069 -8.257 1.745 1.00 . A A . 116 LYS HD3 1 1
16 31131 1 1 116 LYS HE2 H 16.365 -7.444 -0.251 1.00 . A A . 116 LYS HE2 1 1
16 31132 1 1 116 LYS HE3 H 16.168 -5.864 0.483 1.00 . A A . 116 LYS HE3 1 1
16 31133 1 1 116 LYS HG2 H 16.683 -7.041 3.668 1.00 . A A . 116 LYS HG2 1 1
16 31134 1 1 116 LYS HG3 H 15.901 -5.948 2.543 1.00 . A A . 116 LYS HG3 1 1
16 31135 1 1 116 LYS HZ1 H 18.862 -6.214 0.030 1.00 . A A . 116 LYS HZ1 1 1
16 31136 1 1 116 LYS HZ2 H 18.107 -6.691 -1.337 1.00 . A A . 116 LYS HZ2 1 1
16 31137 1 1 116 LYS HZ3 H 17.849 -5.192 -0.742 1.00 . A A . 116 LYS HZ3 1 1
16 31138 1 1 116 LYS N N 16.234 -3.548 3.799 1.00 . A A . 116 LYS N 1 1
16 31139 1 1 116 LYS NZ N 18.018 -6.149 -0.502 1.00 . A A . 116 LYS NZ 1 1
16 31140 1 1 116 LYS O O 17.525 -3.708 0.481 1.00 . A A . 116 LYS O 1 1
16 31141 1 1 117 SER C C 14.489 -2.202 -0.285 1.00 . A A . 117 SER C 1 1
16 31142 1 1 117 SER CA C 14.783 -3.670 0.031 1.00 . A A . 117 SER CA 1 1
16 31143 1 1 117 SER CB C 13.493 -4.490 -0.011 1.00 . A A . 117 SER CB 1 1
16 31144 1 1 117 SER H H 14.806 -3.843 2.107 1.00 . A A . 117 SER H 1 1
16 31145 1 1 117 SER HA H 15.498 -4.079 -0.683 1.00 . A A . 117 SER HA 1 1
16 31146 1 1 117 SER HB2 H 13.497 -5.216 0.803 1.00 . A A . 117 SER HB2 1 1
16 31147 1 1 117 SER HB3 H 12.639 -3.834 0.153 1.00 . A A . 117 SER HB3 1 1
16 31148 1 1 117 SER HG H 13.106 -6.132 -1.089 1.00 . A A . 117 SER HG 1 1
16 31149 1 1 117 SER N N 15.430 -3.778 1.328 1.00 . A A . 117 SER N 1 1
16 31150 1 1 117 SER O O 14.137 -1.865 -1.415 1.00 . A A . 117 SER O 1 1
16 31151 1 1 117 SER OG O 13.334 -5.172 -1.253 1.00 . A A . 117 SER OG 1 1
16 31152 1 1 118 LEU C C 15.660 0.730 0.034 1.00 . A A . 118 LEU C 1 1
16 31153 1 1 118 LEU CA C 14.399 0.056 0.577 1.00 . A A . 118 LEU CA 1 1
16 31154 1 1 118 LEU CB C 13.895 0.659 1.890 1.00 . A A . 118 LEU CB 1 1
16 31155 1 1 118 LEU CD1 C 12.342 0.584 3.875 1.00 . A A . 118 LEU CD1 1 1
16 31156 1 1 118 LEU CD2 C 11.448 0.160 1.539 1.00 . A A . 118 LEU CD2 1 1
16 31157 1 1 118 LEU CG C 12.641 0.017 2.486 1.00 . A A . 118 LEU CG 1 1
16 31158 1 1 118 LEU H H 14.930 -1.649 1.649 1.00 . A A . 118 LEU H 1 1
16 31159 1 1 118 LEU HA H 13.602 0.172 -0.158 1.00 . A A . 118 LEU HA 1 1
16 31160 1 1 118 LEU HB2 H 14.696 0.598 2.626 1.00 . A A . 118 LEU HB2 1 1
16 31161 1 1 118 LEU HB3 H 13.694 1.719 1.726 1.00 . A A . 118 LEU HB3 1 1
16 31162 1 1 118 LEU HD11 H 13.220 0.469 4.511 1.00 . A A . 118 LEU HD11 1 1
16 31163 1 1 118 LEU HD12 H 12.091 1.642 3.789 1.00 . A A . 118 LEU HD12 1 1
16 31164 1 1 118 LEU HD13 H 11.502 0.046 4.314 1.00 . A A . 118 LEU HD13 1 1
16 31165 1 1 118 LEU HD21 H 11.481 1.138 1.058 1.00 . A A . 118 LEU HD21 1 1
16 31166 1 1 118 LEU HD22 H 11.491 -0.619 0.779 1.00 . A A . 118 LEU HD22 1 1
16 31167 1 1 118 LEU HD23 H 10.521 0.065 2.105 1.00 . A A . 118 LEU HD23 1 1
16 31168 1 1 118 LEU HG H 12.830 -1.050 2.608 1.00 . A A . 118 LEU HG 1 1
16 31169 1 1 118 LEU N N 14.643 -1.368 0.732 1.00 . A A . 118 LEU N 1 1
16 31170 1 1 118 LEU O O 15.590 1.814 -0.544 1.00 . A A . 118 LEU O 1 1
16 31171 1 1 119 ASN C C 18.277 0.171 -1.680 1.00 . A A . 119 ASN C 1 1
16 31172 1 1 119 ASN CA C 18.061 0.581 -0.222 1.00 . A A . 119 ASN CA 1 1
16 31173 1 1 119 ASN CB C 19.218 0.016 0.605 1.00 . A A . 119 ASN CB 1 1
16 31174 1 1 119 ASN CG C 20.410 -0.332 -0.288 1.00 . A A . 119 ASN CG 1 1
16 31175 1 1 119 ASN H H 16.833 -0.820 0.711 1.00 . A A . 119 ASN H 1 1
16 31176 1 1 119 ASN HA H 17.991 1.662 -0.098 1.00 . A A . 119 ASN HA 1 1
16 31177 1 1 119 ASN HB2 H 19.522 0.744 1.357 1.00 . A A . 119 ASN HB2 1 1
16 31178 1 1 119 ASN HB3 H 18.887 -0.875 1.140 1.00 . A A . 119 ASN HB3 1 1
16 31179 1 1 119 ASN HD21 H 19.574 -2.147 -0.617 1.00 . A A . 119 ASN HD21 1 1
16 31180 1 1 119 ASN HD22 H 21.086 -1.872 -1.416 1.00 . A A . 119 ASN HD22 1 1
16 31181 1 1 119 ASN N N 16.785 0.061 0.240 1.00 . A A . 119 ASN N 1 1
16 31182 1 1 119 ASN ND2 N 20.352 -1.551 -0.817 1.00 . A A . 119 ASN ND2 1 1
16 31183 1 1 119 ASN O O 18.623 1.002 -2.517 1.00 . A A . 119 ASN O 1 1
16 31184 1 1 119 ASN OD1 O 21.323 0.453 -0.483 1.00 . A A . 119 ASN OD1 1 1
16 31185 1 1 120 HIS C C 17.012 -1.278 -4.131 1.00 . A A . 120 HIS C 1 1
16 31186 1 1 120 HIS CA C 18.231 -1.641 -3.280 1.00 . A A . 120 HIS CA 1 1
16 31187 1 1 120 HIS CB C 18.498 -3.147 -3.241 1.00 . A A . 120 HIS CB 1 1
16 31188 1 1 120 HIS CD2 C 15.950 -3.631 -2.916 1.00 . A A . 120 HIS CD2 1 1
16 31189 1 1 120 HIS CE1 C 16.030 -5.814 -3.029 1.00 . A A . 120 HIS CE1 1 1
16 31190 1 1 120 HIS CG C 17.252 -3.989 -3.110 1.00 . A A . 120 HIS CG 1 1
16 31191 1 1 120 HIS H H 17.783 -1.780 -1.251 1.00 . A A . 120 HIS H 1 1
16 31192 1 1 120 HIS HA H 19.113 -1.157 -3.701 1.00 . A A . 120 HIS HA 1 1
16 31193 1 1 120 HIS HB2 H 19.027 -3.436 -4.149 1.00 . A A . 120 HIS HB2 1 1
16 31194 1 1 120 HIS HB3 H 19.161 -3.366 -2.404 1.00 . A A . 120 HIS HB3 1 1
16 31195 1 1 120 HIS HD1 H 18.082 -5.940 -3.313 1.00 . A A . 120 HIS HD1 1 1
16 31196 1 1 120 HIS HD2 H 15.578 -2.610 -2.818 1.00 . A A . 120 HIS HD2 1 1
16 31197 1 1 120 HIS HE1 H 15.718 -6.858 -3.035 1.00 . A A . 120 HIS HE1 1 1
16 31198 1 1 120 HIS N N 18.064 -1.110 -1.938 1.00 . A A . 120 HIS N 1 1
16 31199 1 1 120 HIS ND1 N 17.270 -5.372 -3.177 1.00 . A A . 120 HIS ND1 1 1
16 31200 1 1 120 HIS NE2 N 15.214 -4.733 -2.869 1.00 . A A . 120 HIS NE2 1 1
16 31201 1 1 120 HIS O O 16.437 -2.138 -4.797 1.00 . A A . 120 HIS O 1 1
16 31202 1 1 121 ARG C C 14.226 -0.180 -4.345 1.00 . A A . 121 ARG C 1 1
16 31203 1 1 121 ARG CA C 15.513 0.484 -4.838 1.00 . A A . 121 ARG CA 1 1
16 31204 1 1 121 ARG CB C 15.684 0.203 -6.332 1.00 . A A . 121 ARG CB 1 1
16 31205 1 1 121 ARG CD C 17.048 2.260 -6.851 1.00 . A A . 121 ARG CD 1 1
16 31206 1 1 121 ARG CG C 17.028 0.730 -6.839 1.00 . A A . 121 ARG CG 1 1
16 31207 1 1 121 ARG CZ C 19.407 2.829 -6.283 1.00 . A A . 121 ARG CZ 1 1
16 31208 1 1 121 ARG H H 17.126 0.689 -3.536 1.00 . A A . 121 ARG H 1 1
16 31209 1 1 121 ARG HA H 15.496 1.558 -4.655 1.00 . A A . 121 ARG HA 1 1
16 31210 1 1 121 ARG HB2 H 15.618 -0.869 -6.515 1.00 . A A . 121 ARG HB2 1 1
16 31211 1 1 121 ARG HB3 H 14.872 0.672 -6.889 1.00 . A A . 121 ARG HB3 1 1
16 31212 1 1 121 ARG HD2 H 16.335 2.635 -7.586 1.00 . A A . 121 ARG HD2 1 1
16 31213 1 1 121 ARG HD3 H 16.737 2.644 -5.880 1.00 . A A . 121 ARG HD3 1 1
16 31214 1 1 121 ARG HE H 18.594 3.031 -8.114 1.00 . A A . 121 ARG HE 1 1
16 31215 1 1 121 ARG HG2 H 17.832 0.358 -6.204 1.00 . A A . 121 ARG HG2 1 1
16 31216 1 1 121 ARG HG3 H 17.216 0.353 -7.844 1.00 . A A . 121 ARG HG3 1 1
16 31217 1 1 121 ARG HH11 H 18.306 2.120 -4.727 1.00 . A A . 121 ARG HH11 1 1
16 31218 1 1 121 ARG HH12 H 19.949 2.520 -4.348 1.00 . A A . 121 ARG HH12 1 1
16 31219 1 1 121 ARG HH21 H 20.760 3.559 -7.614 1.00 . A A . 121 ARG HH21 1 1
16 31220 1 1 121 ARG HH22 H 21.354 3.344 -6.001 1.00 . A A . 121 ARG HH22 1 1
16 31221 1 1 121 ARG N N 16.654 -0.003 -4.081 1.00 . A A . 121 ARG N 1 1
16 31222 1 1 121 ARG NE N 18.408 2.746 -7.173 1.00 . A A . 121 ARG NE 1 1
16 31223 1 1 121 ARG NH1 N 19.203 2.458 -5.012 1.00 . A A . 121 ARG NH1 1 1
16 31224 1 1 121 ARG NH2 N 20.609 3.282 -6.665 1.00 . A A . 121 ARG NH2 1 1
16 31225 1 1 121 ARG O O 13.409 0.457 -3.683 1.00 . A A . 121 ARG O 1 1
16 31226 1 1 122 TYR C C 12.951 -3.627 -4.865 1.00 . A A . 122 TYR C 1 1
16 31227 1 1 122 TYR CA C 12.911 -2.210 -4.290 1.00 . A A . 122 TYR CA 1 1
16 31228 1 1 122 TYR CB C 11.710 -1.467 -4.878 1.00 . A A . 122 TYR CB 1 1
16 31229 1 1 122 TYR CD1 C 12.470 -1.236 -7.271 1.00 . A A . 122 TYR CD1 1 1
16 31230 1 1 122 TYR CD2 C 10.391 -2.334 -6.843 1.00 . A A . 122 TYR CD2 1 1
16 31231 1 1 122 TYR CE1 C 12.288 -1.443 -8.684 1.00 . A A . 122 TYR CE1 1 1
16 31232 1 1 122 TYR CE2 C 10.209 -2.541 -8.257 1.00 . A A . 122 TYR CE2 1 1
16 31233 1 1 122 TYR CG C 11.517 -1.686 -6.380 1.00 . A A . 122 TYR CG 1 1
16 31234 1 1 122 TYR CZ C 11.167 -2.085 -9.108 1.00 . A A . 122 TYR CZ 1 1
16 31235 1 1 122 TYR H H 14.754 -1.963 -5.228 1.00 . A A . 122 TYR H 1 1
16 31236 1 1 122 TYR HA H 12.902 -2.267 -3.201 1.00 . A A . 122 TYR HA 1 1
16 31237 1 1 122 TYR HB2 H 10.807 -1.784 -4.356 1.00 . A A . 122 TYR HB2 1 1
16 31238 1 1 122 TYR HB3 H 11.827 -0.399 -4.690 1.00 . A A . 122 TYR HB3 1 1
16 31239 1 1 122 TYR HD1 H 13.360 -0.723 -6.905 1.00 . A A . 122 TYR HD1 1 1
16 31240 1 1 122 TYR HD2 H 9.638 -2.690 -6.140 1.00 . A A . 122 TYR HD2 1 1
16 31241 1 1 122 TYR HE1 H 13.032 -1.092 -9.399 1.00 . A A . 122 TYR HE1 1 1
16 31242 1 1 122 TYR HE2 H 9.324 -3.052 -8.636 1.00 . A A . 122 TYR HE2 1 1
16 31243 1 1 122 TYR HH H 11.749 -1.860 -10.949 1.00 . A A . 122 TYR HH 1 1
16 31244 1 1 122 TYR N N 14.085 -1.452 -4.688 1.00 . A A . 122 TYR N 1 1
16 31245 1 1 122 TYR O O 12.441 -4.563 -4.253 1.00 . A A . 122 TYR O 1 1
16 31246 1 1 122 TYR OH O 10.996 -2.280 -10.443 1.00 . A A . 122 TYR OH 1 1
16 31247 1 1 123 GLN C C 14.996 -5.113 -7.467 1.00 . A A . 123 GLN C 1 1
16 31248 1 1 123 GLN CA C 13.674 -5.025 -6.701 1.00 . A A . 123 GLN CA 1 1
16 31249 1 1 123 GLN CB C 12.484 -5.268 -7.632 1.00 . A A . 123 GLN CB 1 1
16 31250 1 1 123 GLN CD C 12.355 -6.530 -9.812 1.00 . A A . 123 GLN CD 1 1
16 31251 1 1 123 GLN CG C 12.582 -6.639 -8.303 1.00 . A A . 123 GLN CG 1 1
16 31252 1 1 123 GLN H H 13.973 -2.971 -6.528 1.00 . A A . 123 GLN H 1 1
16 31253 1 1 123 GLN HA H 13.659 -5.767 -5.902 1.00 . A A . 123 GLN HA 1 1
16 31254 1 1 123 GLN HB2 H 11.554 -5.202 -7.065 1.00 . A A . 123 GLN HB2 1 1
16 31255 1 1 123 GLN HB3 H 12.448 -4.489 -8.394 1.00 . A A . 123 GLN HB3 1 1
16 31256 1 1 123 GLN HE21 H 13.034 -8.428 -10.004 1.00 . A A . 123 GLN HE21 1 1
16 31257 1 1 123 GLN HE22 H 12.565 -7.655 -11.481 1.00 . A A . 123 GLN HE22 1 1
16 31258 1 1 123 GLN HG2 H 13.564 -7.072 -8.109 1.00 . A A . 123 GLN HG2 1 1
16 31259 1 1 123 GLN HG3 H 11.846 -7.315 -7.867 1.00 . A A . 123 GLN HG3 1 1
16 31260 1 1 123 GLN N N 13.561 -3.738 -6.036 1.00 . A A . 123 GLN N 1 1
16 31261 1 1 123 GLN NE2 N 12.677 -7.628 -10.488 1.00 . A A . 123 GLN NE2 1 1
16 31262 1 1 123 GLN O O 15.002 -5.231 -8.691 1.00 . A A . 123 GLN O 1 1
16 31263 1 1 123 GLN OE1 O 11.916 -5.515 -10.327 1.00 . A A . 123 GLN OE1 1 1
16 31264 1 1 124 MET C C 17.750 -6.557 -7.716 1.00 . A A . 124 MET C 1 1
16 31265 1 1 124 MET CA C 17.409 -5.123 -7.305 1.00 . A A . 124 MET CA 1 1
16 31266 1 1 124 MET CB C 18.446 -4.619 -6.300 1.00 . A A . 124 MET CB 1 1
16 31267 1 1 124 MET CE C 20.686 -2.750 -8.689 1.00 . A A . 124 MET CE 1 1
16 31268 1 1 124 MET CG C 18.914 -3.207 -6.656 1.00 . A A . 124 MET CG 1 1
16 31269 1 1 124 MET H H 16.071 -4.955 -5.718 1.00 . A A . 124 MET H 1 1
16 31270 1 1 124 MET HA H 17.370 -4.485 -8.188 1.00 . A A . 124 MET HA 1 1
16 31271 1 1 124 MET HB2 H 18.016 -4.622 -5.298 1.00 . A A . 124 MET HB2 1 1
16 31272 1 1 124 MET HB3 H 19.300 -5.296 -6.282 1.00 . A A . 124 MET HB3 1 1
16 31273 1 1 124 MET HE1 H 19.738 -2.279 -8.947 1.00 . A A . 124 MET HE1 1 1
16 31274 1 1 124 MET HE2 H 21.501 -2.051 -8.873 1.00 . A A . 124 MET HE2 1 1
16 31275 1 1 124 MET HE3 H 20.827 -3.643 -9.298 1.00 . A A . 124 MET HE3 1 1
16 31276 1 1 124 MET HG2 H 18.383 -2.850 -7.539 1.00 . A A . 124 MET HG2 1 1
16 31277 1 1 124 MET HG3 H 18.678 -2.520 -5.844 1.00 . A A . 124 MET HG3 1 1
16 31278 1 1 124 MET N N 16.084 -5.052 -6.713 1.00 . A A . 124 MET N 1 1
16 31279 1 1 124 MET O O 18.778 -7.096 -7.305 1.00 . A A . 124 MET O 1 1
16 31280 1 1 124 MET SD S 20.672 -3.206 -6.963 1.00 . A A . 124 MET SD 1 1
16 31281 1 1 125 GLY C C 17.234 -9.462 -7.814 1.00 . A A . 125 GLY C 1 1
16 31282 1 1 125 GLY CA C 17.064 -8.495 -8.988 1.00 . A A . 125 GLY CA 1 1
16 31283 1 1 125 GLY H H 16.036 -6.689 -8.848 1.00 . A A . 125 GLY H 1 1
16 31284 1 1 125 GLY HA2 H 16.211 -8.801 -9.594 1.00 . A A . 125 GLY HA2 1 1
16 31285 1 1 125 GLY HA3 H 17.944 -8.540 -9.631 1.00 . A A . 125 GLY HA3 1 1
16 31286 1 1 125 GLY N N 16.869 -7.135 -8.519 1.00 . A A . 125 GLY N 1 1
16 31287 1 1 125 GLY O O 17.928 -10.471 -7.931 1.00 . A A . 125 GLY O 1 1
16 31288 1 1 126 CYS C C 16.026 -11.301 -5.830 1.00 . A A . 126 CYS C 1 1
16 31289 1 1 126 CYS CA C 16.658 -9.944 -5.515 1.00 . A A . 126 CYS CA 1 1
16 31290 1 1 126 CYS CB C 15.987 -9.265 -4.319 1.00 . A A . 126 CYS CB 1 1
16 31291 1 1 126 CYS H H 16.025 -8.297 -6.622 1.00 . A A . 126 CYS H 1 1
16 31292 1 1 126 CYS HA H 17.715 -10.056 -5.274 1.00 . A A . 126 CYS HA 1 1
16 31293 1 1 126 CYS HB2 H 16.519 -9.551 -3.411 1.00 . A A . 126 CYS HB2 1 1
16 31294 1 1 126 CYS HB3 H 16.094 -8.185 -4.425 1.00 . A A . 126 CYS HB3 1 1
16 31295 1 1 126 CYS N N 16.587 -9.120 -6.709 1.00 . A A . 126 CYS N 1 1
16 31296 1 1 126 CYS O O 15.713 -11.591 -6.984 1.00 . A A . 126 CYS O 1 1
16 31297 1 1 126 CYS SG S 14.213 -9.661 -4.107 1.00 . A A . 126 CYS SG 1 1
16 31298 1 1 127 GLU C C 15.154 -14.104 -3.573 1.00 . A A . 127 GLU C 1 1
16 31299 1 1 127 GLU CA C 15.268 -13.416 -4.935 1.00 . A A . 127 GLU CA 1 1
16 31300 1 1 127 GLU CB C 16.077 -14.269 -5.914 1.00 . A A . 127 GLU CB 1 1
16 31301 1 1 127 GLU CD C 14.323 -15.352 -7.367 1.00 . A A . 127 GLU CD 1 1
16 31302 1 1 127 GLU CG C 15.341 -15.569 -6.246 1.00 . A A . 127 GLU CG 1 1
16 31303 1 1 127 GLU H H 16.114 -11.853 -3.849 1.00 . A A . 127 GLU H 1 1
16 31304 1 1 127 GLU HA H 14.273 -13.244 -5.347 1.00 . A A . 127 GLU HA 1 1
16 31305 1 1 127 GLU HB2 H 16.257 -13.705 -6.830 1.00 . A A . 127 GLU HB2 1 1
16 31306 1 1 127 GLU HB3 H 17.052 -14.498 -5.483 1.00 . A A . 127 GLU HB3 1 1
16 31307 1 1 127 GLU HG2 H 16.060 -16.332 -6.545 1.00 . A A . 127 GLU HG2 1 1
16 31308 1 1 127 GLU HG3 H 14.833 -15.941 -5.356 1.00 . A A . 127 GLU HG3 1 1
16 31309 1 1 127 GLU N N 15.857 -12.097 -4.784 1.00 . A A . 127 GLU N 1 1
16 31310 1 1 127 GLU O O 14.934 -13.447 -2.557 1.00 . A A . 127 GLU O 1 1
16 31311 1 1 127 GLU OE1 O 13.757 -14.238 -7.412 1.00 . A A . 127 GLU OE1 1 1
16 31312 1 1 127 GLU OE2 O 14.135 -16.304 -8.155 1.00 . A A . 127 GLU OE2 1 1
17 31313 1 1 1 CYS C C -8.435 -11.027 1.505 1.00 . A A . 1 CYS C 1 1
17 31314 1 1 1 CYS CA C -8.616 -9.840 0.556 1.00 . A A . 1 CYS CA 1 1
17 31315 1 1 1 CYS CB C -9.431 -10.219 -0.682 1.00 . A A . 1 CYS CB 1 1
17 31316 1 1 1 CYS HA H -9.141 -9.024 1.053 1.00 . A A . 1 CYS HA 1 1
17 31317 1 1 1 CYS HB2 H -8.773 -10.711 -1.397 1.00 . A A . 1 CYS HB2 1 1
17 31318 1 1 1 CYS HB3 H -10.189 -10.947 -0.392 1.00 . A A . 1 CYS HB3 1 1
17 31319 1 1 1 CYS N N -7.302 -9.335 0.200 1.00 . A A . 1 CYS N 1 1
17 31320 1 1 1 CYS O O -8.484 -12.180 1.079 1.00 . A A . 1 CYS O 1 1
17 31321 1 1 1 CYS SG S -10.258 -8.815 -1.516 1.00 . A A . 1 CYS SG 1 1
17 31322 1 1 2 SER C C -6.781 -12.543 3.476 1.00 . A A . 2 SER C 1 1
17 31323 1 1 2 SER CA C -8.039 -11.728 3.785 1.00 . A A . 2 SER CA 1 1
17 31324 1 1 2 SER CB C -9.258 -12.647 3.873 1.00 . A A . 2 SER CB 1 1
17 31325 1 1 2 SER H H -8.189 -9.763 3.111 1.00 . A A . 2 SER H 1 1
17 31326 1 1 2 SER HA H -7.924 -11.188 4.725 1.00 . A A . 2 SER HA 1 1
17 31327 1 1 2 SER HB2 H -8.936 -13.686 3.799 1.00 . A A . 2 SER HB2 1 1
17 31328 1 1 2 SER HB3 H -9.732 -12.530 4.848 1.00 . A A . 2 SER HB3 1 1
17 31329 1 1 2 SER HG H -10.144 -13.063 2.126 1.00 . A A . 2 SER HG 1 1
17 31330 1 1 2 SER N N -8.228 -10.703 2.773 1.00 . A A . 2 SER N 1 1
17 31331 1 1 2 SER O O -6.525 -13.562 4.115 1.00 . A A . 2 SER O 1 1
17 31332 1 1 2 SER OG O -10.209 -12.373 2.847 1.00 . A A . 2 SER OG 1 1
17 31333 1 1 3 CYS C C -3.855 -12.759 3.296 1.00 . A A . 3 CYS C 1 1
17 31334 1 1 3 CYS CA C -4.805 -12.733 2.097 1.00 . A A . 3 CYS CA 1 1
17 31335 1 1 3 CYS CB C -4.165 -12.063 0.877 1.00 . A A . 3 CYS CB 1 1
17 31336 1 1 3 CYS H H -6.245 -11.232 1.982 1.00 . A A . 3 CYS H 1 1
17 31337 1 1 3 CYS HA H -5.084 -13.745 1.802 1.00 . A A . 3 CYS HA 1 1
17 31338 1 1 3 CYS HB2 H -3.529 -11.248 1.222 1.00 . A A . 3 CYS HB2 1 1
17 31339 1 1 3 CYS HB3 H -3.518 -12.786 0.382 1.00 . A A . 3 CYS HB3 1 1
17 31340 1 1 3 CYS N N -6.029 -12.063 2.497 1.00 . A A . 3 CYS N 1 1
17 31341 1 1 3 CYS O O -4.132 -12.142 4.324 1.00 . A A . 3 CYS O 1 1
17 31342 1 1 3 CYS SG S -5.354 -11.403 -0.346 1.00 . A A . 3 CYS SG 1 1
17 31343 1 1 4 SER C C -0.508 -12.806 3.807 1.00 . A A . 4 SER C 1 1
17 31344 1 1 4 SER CA C -1.766 -13.593 4.182 1.00 . A A . 4 SER CA 1 1
17 31345 1 1 4 SER CB C -1.414 -15.058 4.452 1.00 . A A . 4 SER CB 1 1
17 31346 1 1 4 SER H H -2.539 -13.977 2.286 1.00 . A A . 4 SER H 1 1
17 31347 1 1 4 SER HA H -2.236 -13.164 5.066 1.00 . A A . 4 SER HA 1 1
17 31348 1 1 4 SER HB2 H -0.863 -15.131 5.389 1.00 . A A . 4 SER HB2 1 1
17 31349 1 1 4 SER HB3 H -2.331 -15.634 4.576 1.00 . A A . 4 SER HB3 1 1
17 31350 1 1 4 SER HG H -0.744 -16.617 3.392 1.00 . A A . 4 SER HG 1 1
17 31351 1 1 4 SER N N -2.756 -13.479 3.126 1.00 . A A . 4 SER N 1 1
17 31352 1 1 4 SER O O 0.242 -13.212 2.921 1.00 . A A . 4 SER O 1 1
17 31353 1 1 4 SER OG O -0.637 -15.623 3.400 1.00 . A A . 4 SER OG 1 1
17 31354 1 1 5 PRO C C 2.116 -11.439 4.849 1.00 . A A . 5 PRO C 1 1
17 31355 1 1 5 PRO CA C 0.843 -10.817 4.271 1.00 . A A . 5 PRO CA 1 1
17 31356 1 1 5 PRO CB C 0.494 -9.481 4.905 1.00 . A A . 5 PRO CB 1 1
17 31357 1 1 5 PRO CD C -1.176 -11.152 5.577 1.00 . A A . 5 PRO CD 1 1
17 31358 1 1 5 PRO CG C -0.633 -9.766 5.883 1.00 . A A . 5 PRO CG 1 1
17 31359 1 1 5 PRO HA H 1.005 -10.730 3.287 1.00 . A A . 5 PRO HA 1 1
17 31360 1 1 5 PRO HB2 H 1.357 -9.055 5.418 1.00 . A A . 5 PRO HB2 1 1
17 31361 1 1 5 PRO HB3 H 0.184 -8.759 4.150 1.00 . A A . 5 PRO HB3 1 1
17 31362 1 1 5 PRO HD2 H -1.147 -11.792 6.459 1.00 . A A . 5 PRO HD2 1 1
17 31363 1 1 5 PRO HD3 H -2.216 -11.107 5.251 1.00 . A A . 5 PRO HD3 1 1
17 31364 1 1 5 PRO HG2 H -0.272 -9.716 6.910 1.00 . A A . 5 PRO HG2 1 1
17 31365 1 1 5 PRO HG3 H -1.421 -9.018 5.785 1.00 . A A . 5 PRO HG3 1 1
17 31366 1 1 5 PRO N N -0.310 -11.665 4.520 1.00 . A A . 5 PRO N 1 1
17 31367 1 1 5 PRO O O 2.157 -11.796 6.025 1.00 . A A . 5 PRO O 1 1
17 31368 1 1 6 VAL C C 5.511 -11.563 3.525 1.00 . A A . 6 VAL C 1 1
17 31369 1 1 6 VAL CA C 4.393 -12.124 4.408 1.00 . A A . 6 VAL CA 1 1
17 31370 1 1 6 VAL CB C 4.314 -13.651 4.373 1.00 . A A . 6 VAL CB 1 1
17 31371 1 1 6 VAL CG1 C 4.289 -14.166 2.931 1.00 . A A . 6 VAL CG1 1 1
17 31372 1 1 6 VAL CG2 C 5.467 -14.278 5.159 1.00 . A A . 6 VAL CG2 1 1
17 31373 1 1 6 VAL H H 3.082 -11.258 3.040 1.00 . A A . 6 VAL H 1 1
17 31374 1 1 6 VAL HA H 4.573 -11.819 5.438 1.00 . A A . 6 VAL HA 1 1
17 31375 1 1 6 VAL HB H 3.381 -13.950 4.851 1.00 . A A . 6 VAL HB 1 1
17 31376 1 1 6 VAL HG11 H 4.429 -13.331 2.245 1.00 . A A . 6 VAL HG11 1 1
17 31377 1 1 6 VAL HG12 H 5.092 -14.890 2.790 1.00 . A A . 6 VAL HG12 1 1
17 31378 1 1 6 VAL HG13 H 3.330 -14.643 2.732 1.00 . A A . 6 VAL HG13 1 1
17 31379 1 1 6 VAL HG21 H 6.226 -13.521 5.358 1.00 . A A . 6 VAL HG21 1 1
17 31380 1 1 6 VAL HG22 H 5.091 -14.673 6.102 1.00 . A A . 6 VAL HG22 1 1
17 31381 1 1 6 VAL HG23 H 5.907 -15.087 4.576 1.00 . A A . 6 VAL HG23 1 1
17 31382 1 1 6 VAL N N 3.123 -11.551 3.995 1.00 . A A . 6 VAL N 1 1
17 31383 1 1 6 VAL O O 5.567 -10.359 3.280 1.00 . A A . 6 VAL O 1 1
17 31384 1 1 7 HIS C C 8.034 -10.720 2.687 1.00 . A A . 7 HIS C 1 1
17 31385 1 1 7 HIS CA C 7.485 -12.071 2.225 1.00 . A A . 7 HIS CA 1 1
17 31386 1 1 7 HIS CB C 7.071 -12.070 0.752 1.00 . A A . 7 HIS CB 1 1
17 31387 1 1 7 HIS CD2 C 4.970 -10.515 0.727 1.00 . A A . 7 HIS CD2 1 1
17 31388 1 1 7 HIS CE1 C 3.526 -11.954 -0.067 1.00 . A A . 7 HIS CE1 1 1
17 31389 1 1 7 HIS CG C 5.627 -11.693 0.520 1.00 . A A . 7 HIS CG 1 1
17 31390 1 1 7 HIS H H 6.320 -13.439 3.279 1.00 . A A . 7 HIS H 1 1
17 31391 1 1 7 HIS HA H 8.257 -12.830 2.352 1.00 . A A . 7 HIS HA 1 1
17 31392 1 1 7 HIS HB2 H 7.709 -11.376 0.206 1.00 . A A . 7 HIS HB2 1 1
17 31393 1 1 7 HIS HB3 H 7.248 -13.062 0.334 1.00 . A A . 7 HIS HB3 1 1
17 31394 1 1 7 HIS HD1 H 4.864 -13.532 -0.232 1.00 . A A . 7 HIS HD1 1 1
17 31395 1 1 7 HIS HD2 H 5.412 -9.599 1.118 1.00 . A A . 7 HIS HD2 1 1
17 31396 1 1 7 HIS HE1 H 2.592 -12.386 -0.425 1.00 . A A . 7 HIS HE1 1 1
17 31397 1 1 7 HIS N N 6.373 -12.462 3.074 1.00 . A A . 7 HIS N 1 1
17 31398 1 1 7 HIS ND1 N 4.691 -12.580 0.021 1.00 . A A . 7 HIS ND1 1 1
17 31399 1 1 7 HIS NE2 N 3.701 -10.675 0.371 1.00 . A A . 7 HIS NE2 1 1
17 31400 1 1 7 HIS O O 7.587 -9.672 2.223 1.00 . A A . 7 HIS O 1 1
17 31401 1 1 8 PRO C C 10.595 -8.965 3.132 1.00 . A A . 8 PRO C 1 1
17 31402 1 1 8 PRO CA C 9.637 -9.585 4.151 1.00 . A A . 8 PRO CA 1 1
17 31403 1 1 8 PRO CB C 10.332 -10.028 5.428 1.00 . A A . 8 PRO CB 1 1
17 31404 1 1 8 PRO CD C 9.577 -12.013 4.192 1.00 . A A . 8 PRO CD 1 1
17 31405 1 1 8 PRO CG C 10.475 -11.537 5.323 1.00 . A A . 8 PRO CG 1 1
17 31406 1 1 8 PRO HA H 8.941 -8.890 4.329 1.00 . A A . 8 PRO HA 1 1
17 31407 1 1 8 PRO HB2 H 11.306 -9.549 5.527 1.00 . A A . 8 PRO HB2 1 1
17 31408 1 1 8 PRO HB3 H 9.749 -9.750 6.306 1.00 . A A . 8 PRO HB3 1 1
17 31409 1 1 8 PRO HD2 H 10.140 -12.578 3.449 1.00 . A A . 8 PRO HD2 1 1
17 31410 1 1 8 PRO HD3 H 8.790 -12.670 4.561 1.00 . A A . 8 PRO HD3 1 1
17 31411 1 1 8 PRO HG2 H 11.512 -11.811 5.126 1.00 . A A . 8 PRO HG2 1 1
17 31412 1 1 8 PRO HG3 H 10.192 -12.014 6.261 1.00 . A A . 8 PRO HG3 1 1
17 31413 1 1 8 PRO N N 9.021 -10.790 3.620 1.00 . A A . 8 PRO N 1 1
17 31414 1 1 8 PRO O O 11.225 -7.945 3.407 1.00 . A A . 8 PRO O 1 1
17 31415 1 1 9 GLN C C 10.825 -9.195 -0.434 1.00 . A A . 9 GLN C 1 1
17 31416 1 1 9 GLN CA C 11.546 -9.130 0.914 1.00 . A A . 9 GLN CA 1 1
17 31417 1 1 9 GLN CB C 12.851 -9.928 0.877 1.00 . A A . 9 GLN CB 1 1
17 31418 1 1 9 GLN CD C 15.121 -8.944 0.391 1.00 . A A . 9 GLN CD 1 1
17 31419 1 1 9 GLN CG C 13.788 -9.395 -0.209 1.00 . A A . 9 GLN CG 1 1
17 31420 1 1 9 GLN H H 10.159 -10.435 1.758 1.00 . A A . 9 GLN H 1 1
17 31421 1 1 9 GLN HA H 11.769 -8.093 1.165 1.00 . A A . 9 GLN HA 1 1
17 31422 1 1 9 GLN HB2 H 13.344 -9.872 1.847 1.00 . A A . 9 GLN HB2 1 1
17 31423 1 1 9 GLN HB3 H 12.634 -10.979 0.689 1.00 . A A . 9 GLN HB3 1 1
17 31424 1 1 9 GLN HE21 H 14.098 -7.676 1.592 1.00 . A A . 9 GLN HE21 1 1
17 31425 1 1 9 GLN HE22 H 15.818 -7.655 1.789 1.00 . A A . 9 GLN HE22 1 1
17 31426 1 1 9 GLN HG2 H 13.965 -10.170 -0.955 1.00 . A A . 9 GLN HG2 1 1
17 31427 1 1 9 GLN HG3 H 13.316 -8.559 -0.725 1.00 . A A . 9 GLN HG3 1 1
17 31428 1 1 9 GLN N N 10.675 -9.606 1.975 1.00 . A A . 9 GLN N 1 1
17 31429 1 1 9 GLN NE2 N 15.003 -8.015 1.336 1.00 . A A . 9 GLN NE2 1 1
17 31430 1 1 9 GLN O O 10.925 -8.271 -1.240 1.00 . A A . 9 GLN O 1 1
17 31431 1 1 9 GLN OE1 O 16.187 -9.408 0.021 1.00 . A A . 9 GLN OE1 1 1
17 31432 1 1 10 GLN C C 8.304 -9.412 -2.029 1.00 . A A . 10 GLN C 1 1
17 31433 1 1 10 GLN CA C 9.377 -10.491 -1.873 1.00 . A A . 10 GLN CA 1 1
17 31434 1 1 10 GLN CB C 8.759 -11.890 -1.926 1.00 . A A . 10 GLN CB 1 1
17 31435 1 1 10 GLN CD C 6.850 -11.676 -3.558 1.00 . A A . 10 GLN CD 1 1
17 31436 1 1 10 GLN CG C 7.240 -11.813 -2.085 1.00 . A A . 10 GLN CG 1 1
17 31437 1 1 10 GLN H H 10.038 -11.041 0.025 1.00 . A A . 10 GLN H 1 1
17 31438 1 1 10 GLN HA H 10.115 -10.397 -2.669 1.00 . A A . 10 GLN HA 1 1
17 31439 1 1 10 GLN HB2 H 9.188 -12.450 -2.758 1.00 . A A . 10 GLN HB2 1 1
17 31440 1 1 10 GLN HB3 H 9.005 -12.435 -1.014 1.00 . A A . 10 GLN HB3 1 1
17 31441 1 1 10 GLN HE21 H 4.911 -11.893 -3.017 1.00 . A A . 10 GLN HE21 1 1
17 31442 1 1 10 GLN HE22 H 5.186 -11.677 -4.714 1.00 . A A . 10 GLN HE22 1 1
17 31443 1 1 10 GLN HG2 H 6.780 -12.707 -1.666 1.00 . A A . 10 GLN HG2 1 1
17 31444 1 1 10 GLN HG3 H 6.854 -10.963 -1.523 1.00 . A A . 10 GLN HG3 1 1
17 31445 1 1 10 GLN N N 10.114 -10.294 -0.637 1.00 . A A . 10 GLN N 1 1
17 31446 1 1 10 GLN NE2 N 5.540 -11.755 -3.782 1.00 . A A . 10 GLN NE2 1 1
17 31447 1 1 10 GLN O O 7.666 -9.312 -3.075 1.00 . A A . 10 GLN O 1 1
17 31448 1 1 10 GLN OE1 O 7.681 -11.509 -4.435 1.00 . A A . 10 GLN OE1 1 1
17 31449 1 1 11 ALA C C 7.738 -6.339 -1.682 1.00 . A A . 11 ALA C 1 1
17 31450 1 1 11 ALA CA C 7.153 -7.563 -0.977 1.00 . A A . 11 ALA CA 1 1
17 31451 1 1 11 ALA CB C 6.720 -7.259 0.459 1.00 . A A . 11 ALA CB 1 1
17 31452 1 1 11 ALA H H 8.660 -8.720 -0.123 1.00 . A A . 11 ALA H 1 1
17 31453 1 1 11 ALA HA H 6.286 -7.914 -1.537 1.00 . A A . 11 ALA HA 1 1
17 31454 1 1 11 ALA HB1 H 7.344 -7.822 1.153 1.00 . A A . 11 ALA HB1 1 1
17 31455 1 1 11 ALA HB2 H 6.834 -6.192 0.654 1.00 . A A . 11 ALA HB2 1 1
17 31456 1 1 11 ALA HB3 H 5.678 -7.544 0.593 1.00 . A A . 11 ALA HB3 1 1
17 31457 1 1 11 ALA N N 8.137 -8.631 -0.971 1.00 . A A . 11 ALA N 1 1
17 31458 1 1 11 ALA O O 7.021 -5.605 -2.360 1.00 . A A . 11 ALA O 1 1
17 31459 1 1 12 PHE C C 10.271 -5.407 -3.489 1.00 . A A . 12 PHE C 1 1
17 31460 1 1 12 PHE CA C 9.729 -5.032 -2.108 1.00 . A A . 12 PHE CA 1 1
17 31461 1 1 12 PHE CB C 10.903 -4.678 -1.192 1.00 . A A . 12 PHE CB 1 1
17 31462 1 1 12 PHE CD1 C 9.677 -4.899 0.981 1.00 . A A . 12 PHE CD1 1 1
17 31463 1 1 12 PHE CD2 C 10.914 -2.931 0.601 1.00 . A A . 12 PHE CD2 1 1
17 31464 1 1 12 PHE CE1 C 9.288 -4.409 2.255 1.00 . A A . 12 PHE CE1 1 1
17 31465 1 1 12 PHE CE2 C 10.523 -2.440 1.876 1.00 . A A . 12 PHE CE2 1 1
17 31466 1 1 12 PHE CG C 10.482 -4.149 0.181 1.00 . A A . 12 PHE CG 1 1
17 31467 1 1 12 PHE CZ C 9.719 -3.189 2.676 1.00 . A A . 12 PHE CZ 1 1
17 31468 1 1 12 PHE H H 9.615 -6.757 -0.945 1.00 . A A . 12 PHE H 1 1
17 31469 1 1 12 PHE HA H 9.005 -4.224 -2.211 1.00 . A A . 12 PHE HA 1 1
17 31470 1 1 12 PHE HB2 H 11.523 -5.564 -1.055 1.00 . A A . 12 PHE HB2 1 1
17 31471 1 1 12 PHE HB3 H 11.521 -3.928 -1.685 1.00 . A A . 12 PHE HB3 1 1
17 31472 1 1 12 PHE HD1 H 9.332 -5.876 0.645 1.00 . A A . 12 PHE HD1 1 1
17 31473 1 1 12 PHE HD2 H 11.558 -2.329 -0.040 1.00 . A A . 12 PHE HD2 1 1
17 31474 1 1 12 PHE HE1 H 8.643 -5.009 2.897 1.00 . A A . 12 PHE HE1 1 1
17 31475 1 1 12 PHE HE2 H 10.869 -1.462 2.213 1.00 . A A . 12 PHE HE2 1 1
17 31476 1 1 12 PHE HZ H 9.419 -2.812 3.653 1.00 . A A . 12 PHE HZ 1 1
17 31477 1 1 12 PHE N N 9.038 -6.156 -1.498 1.00 . A A . 12 PHE N 1 1
17 31478 1 1 12 PHE O O 10.928 -4.597 -4.142 1.00 . A A . 12 PHE O 1 1
17 31479 1 1 13 CYS C C 9.205 -7.258 -6.098 1.00 . A A . 13 CYS C 1 1
17 31480 1 1 13 CYS CA C 10.425 -7.125 -5.185 1.00 . A A . 13 CYS CA 1 1
17 31481 1 1 13 CYS CB C 11.187 -8.444 -5.054 1.00 . A A . 13 CYS CB 1 1
17 31482 1 1 13 CYS H H 9.441 -7.285 -3.355 1.00 . A A . 13 CYS H 1 1
17 31483 1 1 13 CYS HA H 11.122 -6.384 -5.575 1.00 . A A . 13 CYS HA 1 1
17 31484 1 1 13 CYS HB2 H 10.797 -8.990 -4.194 1.00 . A A . 13 CYS HB2 1 1
17 31485 1 1 13 CYS HB3 H 10.987 -9.053 -5.936 1.00 . A A . 13 CYS HB3 1 1
17 31486 1 1 13 CYS N N 9.976 -6.633 -3.893 1.00 . A A . 13 CYS N 1 1
17 31487 1 1 13 CYS O O 9.347 -7.423 -7.309 1.00 . A A . 13 CYS O 1 1
17 31488 1 1 13 CYS SG S 12.999 -8.268 -4.862 1.00 . A A . 13 CYS SG 1 1
17 31489 1 1 14 ASN C C 6.215 -5.897 -6.462 1.00 . A A . 14 ASN C 1 1
17 31490 1 1 14 ASN CA C 6.790 -7.294 -6.227 1.00 . A A . 14 ASN CA 1 1
17 31491 1 1 14 ASN CB C 5.753 -8.107 -5.447 1.00 . A A . 14 ASN CB 1 1
17 31492 1 1 14 ASN CG C 5.204 -9.254 -6.298 1.00 . A A . 14 ASN CG 1 1
17 31493 1 1 14 ASN H H 7.927 -7.049 -4.498 1.00 . A A . 14 ASN H 1 1
17 31494 1 1 14 ASN HA H 7.056 -7.798 -7.155 1.00 . A A . 14 ASN HA 1 1
17 31495 1 1 14 ASN HB2 H 6.206 -8.507 -4.540 1.00 . A A . 14 ASN HB2 1 1
17 31496 1 1 14 ASN HB3 H 4.936 -7.456 -5.135 1.00 . A A . 14 ASN HB3 1 1
17 31497 1 1 14 ASN HD21 H 6.650 -10.449 -5.536 1.00 . A A . 14 ASN HD21 1 1
17 31498 1 1 14 ASN HD22 H 5.584 -11.207 -6.671 1.00 . A A . 14 ASN HD22 1 1
17 31499 1 1 14 ASN N N 8.034 -7.184 -5.483 1.00 . A A . 14 ASN N 1 1
17 31500 1 1 14 ASN ND2 N 5.868 -10.398 -6.157 1.00 . A A . 14 ASN ND2 1 1
17 31501 1 1 14 ASN O O 5.722 -5.599 -7.548 1.00 . A A . 14 ASN O 1 1
17 31502 1 1 14 ASN OD1 O 4.241 -9.109 -7.033 1.00 . A A . 14 ASN OD1 1 1
17 31503 1 1 15 ALA C C 6.421 -3.012 -6.710 1.00 . A A . 15 ALA C 1 1
17 31504 1 1 15 ALA CA C 5.792 -3.715 -5.506 1.00 . A A . 15 ALA CA 1 1
17 31505 1 1 15 ALA CB C 6.078 -2.986 -4.191 1.00 . A A . 15 ALA CB 1 1
17 31506 1 1 15 ALA H H 6.702 -5.324 -4.544 1.00 . A A . 15 ALA H 1 1
17 31507 1 1 15 ALA HA H 4.713 -3.770 -5.650 1.00 . A A . 15 ALA HA 1 1
17 31508 1 1 15 ALA HB1 H 7.151 -2.984 -4.002 1.00 . A A . 15 ALA HB1 1 1
17 31509 1 1 15 ALA HB2 H 5.719 -1.959 -4.261 1.00 . A A . 15 ALA HB2 1 1
17 31510 1 1 15 ALA HB3 H 5.566 -3.495 -3.375 1.00 . A A . 15 ALA HB3 1 1
17 31511 1 1 15 ALA N N 6.298 -5.075 -5.425 1.00 . A A . 15 ALA N 1 1
17 31512 1 1 15 ALA O O 7.339 -3.542 -7.334 1.00 . A A . 15 ALA O 1 1
17 31513 1 1 16 ASP C C 6.269 0.441 -7.797 1.00 . A A . 16 ASP C 1 1
17 31514 1 1 16 ASP CA C 6.399 -1.048 -8.122 1.00 . A A . 16 ASP CA 1 1
17 31515 1 1 16 ASP CB C 5.592 -1.327 -9.391 1.00 . A A . 16 ASP CB 1 1
17 31516 1 1 16 ASP CG C 6.143 -2.448 -10.275 1.00 . A A . 16 ASP CG 1 1
17 31517 1 1 16 ASP H H 5.154 -1.405 -6.490 1.00 . A A . 16 ASP H 1 1
17 31518 1 1 16 ASP HA H 7.436 -1.359 -8.248 1.00 . A A . 16 ASP HA 1 1
17 31519 1 1 16 ASP HB2 H 4.570 -1.580 -9.106 1.00 . A A . 16 ASP HB2 1 1
17 31520 1 1 16 ASP HB3 H 5.541 -0.412 -9.980 1.00 . A A . 16 ASP HB3 1 1
17 31521 1 1 16 ASP N N 5.900 -1.830 -7.002 1.00 . A A . 16 ASP N 1 1
17 31522 1 1 16 ASP O O 6.419 1.287 -8.677 1.00 . A A . 16 ASP O 1 1
17 31523 1 1 16 ASP OD1 O 7.024 -2.135 -11.105 1.00 . A A . 16 ASP OD1 1 1
17 31524 1 1 16 ASP OD2 O 5.671 -3.593 -10.101 1.00 . A A . 16 ASP OD2 1 1
17 31525 1 1 17 VAL C C 5.858 2.123 -4.550 1.00 . A A . 17 VAL C 1 1
17 31526 1 1 17 VAL CA C 5.840 2.089 -6.079 1.00 . A A . 17 VAL CA 1 1
17 31527 1 1 17 VAL CB C 4.569 2.698 -6.676 1.00 . A A . 17 VAL CB 1 1
17 31528 1 1 17 VAL CG1 C 3.350 1.822 -6.381 1.00 . A A . 17 VAL CG1 1 1
17 31529 1 1 17 VAL CG2 C 4.356 4.125 -6.168 1.00 . A A . 17 VAL CG2 1 1
17 31530 1 1 17 VAL H H 5.872 0.021 -5.822 1.00 . A A . 17 VAL H 1 1
17 31531 1 1 17 VAL HA H 6.693 2.654 -6.452 1.00 . A A . 17 VAL HA 1 1
17 31532 1 1 17 VAL HB H 4.696 2.744 -7.757 1.00 . A A . 17 VAL HB 1 1
17 31533 1 1 17 VAL HG11 H 3.545 0.804 -6.717 1.00 . A A . 17 VAL HG11 1 1
17 31534 1 1 17 VAL HG12 H 3.156 1.820 -5.308 1.00 . A A . 17 VAL HG12 1 1
17 31535 1 1 17 VAL HG13 H 2.482 2.220 -6.907 1.00 . A A . 17 VAL HG13 1 1
17 31536 1 1 17 VAL HG21 H 5.323 4.596 -5.989 1.00 . A A . 17 VAL HG21 1 1
17 31537 1 1 17 VAL HG22 H 3.805 4.698 -6.914 1.00 . A A . 17 VAL HG22 1 1
17 31538 1 1 17 VAL HG23 H 3.787 4.099 -5.238 1.00 . A A . 17 VAL HG23 1 1
17 31539 1 1 17 VAL N N 5.992 0.716 -6.531 1.00 . A A . 17 VAL N 1 1
17 31540 1 1 17 VAL O O 4.821 1.955 -3.909 1.00 . A A . 17 VAL O 1 1
17 31541 1 1 18 VAL C C 7.301 3.861 -2.125 1.00 . A A . 18 VAL C 1 1
17 31542 1 1 18 VAL CA C 7.214 2.399 -2.566 1.00 . A A . 18 VAL CA 1 1
17 31543 1 1 18 VAL CB C 8.433 1.574 -2.147 1.00 . A A . 18 VAL CB 1 1
17 31544 1 1 18 VAL CG1 C 8.223 0.951 -0.765 1.00 . A A . 18 VAL CG1 1 1
17 31545 1 1 18 VAL CG2 C 8.755 0.501 -3.189 1.00 . A A . 18 VAL CG2 1 1
17 31546 1 1 18 VAL H H 7.886 2.476 -4.536 1.00 . A A . 18 VAL H 1 1
17 31547 1 1 18 VAL HA H 6.330 1.948 -2.114 1.00 . A A . 18 VAL HA 1 1
17 31548 1 1 18 VAL HB H 9.288 2.248 -2.085 1.00 . A A . 18 VAL HB 1 1
17 31549 1 1 18 VAL HG11 H 7.199 1.130 -0.437 1.00 . A A . 18 VAL HG11 1 1
17 31550 1 1 18 VAL HG12 H 8.406 -0.122 -0.819 1.00 . A A . 18 VAL HG12 1 1
17 31551 1 1 18 VAL HG13 H 8.916 1.401 -0.054 1.00 . A A . 18 VAL HG13 1 1
17 31552 1 1 18 VAL HG21 H 8.136 0.657 -4.073 1.00 . A A . 18 VAL HG21 1 1
17 31553 1 1 18 VAL HG22 H 9.807 0.568 -3.465 1.00 . A A . 18 VAL HG22 1 1
17 31554 1 1 18 VAL HG23 H 8.550 -0.484 -2.771 1.00 . A A . 18 VAL HG23 1 1
17 31555 1 1 18 VAL N N 7.047 2.340 -4.008 1.00 . A A . 18 VAL N 1 1
17 31556 1 1 18 VAL O O 8.171 4.601 -2.584 1.00 . A A . 18 VAL O 1 1
17 31557 1 1 19 ILE C C 5.917 5.577 0.734 1.00 . A A . 19 ILE C 1 1
17 31558 1 1 19 ILE CA C 6.351 5.596 -0.733 1.00 . A A . 19 ILE CA 1 1
17 31559 1 1 19 ILE CB C 5.472 6.475 -1.623 1.00 . A A . 19 ILE CB 1 1
17 31560 1 1 19 ILE CD1 C 3.175 6.465 -2.664 1.00 . A A . 19 ILE CD1 1 1
17 31561 1 1 19 ILE CG1 C 3.989 6.171 -1.401 1.00 . A A . 19 ILE CG1 1 1
17 31562 1 1 19 ILE CG2 C 5.872 6.340 -3.094 1.00 . A A . 19 ILE CG2 1 1
17 31563 1 1 19 ILE H H 5.685 3.627 -0.872 1.00 . A A . 19 ILE H 1 1
17 31564 1 1 19 ILE HA H 7.365 5.992 -0.788 1.00 . A A . 19 ILE HA 1 1
17 31565 1 1 19 ILE HB H 5.632 7.516 -1.340 1.00 . A A . 19 ILE HB 1 1
17 31566 1 1 19 ILE HD11 H 3.467 7.434 -3.067 1.00 . A A . 19 ILE HD11 1 1
17 31567 1 1 19 ILE HD12 H 3.365 5.690 -3.406 1.00 . A A . 19 ILE HD12 1 1
17 31568 1 1 19 ILE HD13 H 2.114 6.479 -2.416 1.00 . A A . 19 ILE HD13 1 1
17 31569 1 1 19 ILE HG12 H 3.866 5.125 -1.121 1.00 . A A . 19 ILE HG12 1 1
17 31570 1 1 19 ILE HG13 H 3.611 6.769 -0.574 1.00 . A A . 19 ILE HG13 1 1
17 31571 1 1 19 ILE HG21 H 6.959 6.340 -3.176 1.00 . A A . 19 ILE HG21 1 1
17 31572 1 1 19 ILE HG22 H 5.476 5.407 -3.493 1.00 . A A . 19 ILE HG22 1 1
17 31573 1 1 19 ILE HG23 H 5.465 7.179 -3.659 1.00 . A A . 19 ILE HG23 1 1
17 31574 1 1 19 ILE N N 6.388 4.234 -1.241 1.00 . A A . 19 ILE N 1 1
17 31575 1 1 19 ILE O O 4.863 5.035 1.067 1.00 . A A . 19 ILE O 1 1
17 31576 1 1 20 ARG C C 5.423 7.313 3.286 1.00 . A A . 20 ARG C 1 1
17 31577 1 1 20 ARG CA C 6.465 6.231 2.997 1.00 . A A . 20 ARG CA 1 1
17 31578 1 1 20 ARG CB C 7.734 6.527 3.801 1.00 . A A . 20 ARG CB 1 1
17 31579 1 1 20 ARG CD C 10.111 5.775 4.182 1.00 . A A . 20 ARG CD 1 1
17 31580 1 1 20 ARG CG C 8.947 5.824 3.189 1.00 . A A . 20 ARG CG 1 1
17 31581 1 1 20 ARG CZ C 11.172 7.523 5.606 1.00 . A A . 20 ARG CZ 1 1
17 31582 1 1 20 ARG H H 7.606 6.611 1.295 1.00 . A A . 20 ARG H 1 1
17 31583 1 1 20 ARG HA H 6.083 5.241 3.245 1.00 . A A . 20 ARG HA 1 1
17 31584 1 1 20 ARG HB2 H 7.907 7.602 3.829 1.00 . A A . 20 ARG HB2 1 1
17 31585 1 1 20 ARG HB3 H 7.600 6.198 4.831 1.00 . A A . 20 ARG HB3 1 1
17 31586 1 1 20 ARG HD2 H 10.045 4.872 4.788 1.00 . A A . 20 ARG HD2 1 1
17 31587 1 1 20 ARG HD3 H 11.057 5.730 3.643 1.00 . A A . 20 ARG HD3 1 1
17 31588 1 1 20 ARG HE H 9.196 7.395 5.239 1.00 . A A . 20 ARG HE 1 1
17 31589 1 1 20 ARG HG2 H 8.674 4.810 2.894 1.00 . A A . 20 ARG HG2 1 1
17 31590 1 1 20 ARG HG3 H 9.257 6.347 2.284 1.00 . A A . 20 ARG HG3 1 1
17 31591 1 1 20 ARG HH11 H 12.470 6.180 4.803 1.00 . A A . 20 ARG HH11 1 1
17 31592 1 1 20 ARG HH12 H 13.192 7.402 5.796 1.00 . A A . 20 ARG HH12 1 1
17 31593 1 1 20 ARG HH21 H 10.149 9.007 6.550 1.00 . A A . 20 ARG HH21 1 1
17 31594 1 1 20 ARG HH22 H 11.863 9.021 6.796 1.00 . A A . 20 ARG HH22 1 1
17 31595 1 1 20 ARG N N 6.750 6.173 1.573 1.00 . A A . 20 ARG N 1 1
17 31596 1 1 20 ARG NE N 10.083 6.972 5.052 1.00 . A A . 20 ARG NE 1 1
17 31597 1 1 20 ARG NH1 N 12.380 6.990 5.383 1.00 . A A . 20 ARG NH1 1 1
17 31598 1 1 20 ARG NH2 N 11.052 8.608 6.382 1.00 . A A . 20 ARG NH2 1 1
17 31599 1 1 20 ARG O O 5.516 8.018 4.290 1.00 . A A . 20 ARG O 1 1
17 31600 1 1 21 THR C C 2.607 8.143 3.820 1.00 . A A . 21 THR C 1 1
17 31601 1 1 21 THR CA C 3.395 8.395 2.533 1.00 . A A . 21 THR CA 1 1
17 31602 1 1 21 THR CB C 2.530 8.350 1.272 1.00 . A A . 21 THR CB 1 1
17 31603 1 1 21 THR CG2 C 1.921 6.966 1.029 1.00 . A A . 21 THR CG2 1 1
17 31604 1 1 21 THR H H 4.386 6.833 1.574 1.00 . A A . 21 THR H 1 1
17 31605 1 1 21 THR HA H 3.851 9.380 2.626 1.00 . A A . 21 THR HA 1 1
17 31606 1 1 21 THR HB H 3.094 8.685 0.402 1.00 . A A . 21 THR HB 1 1
17 31607 1 1 21 THR HG1 H 1.278 9.858 0.875 1.00 . A A . 21 THR HG1 1 1
17 31608 1 1 21 THR HG21 H 2.684 6.203 1.177 1.00 . A A . 21 THR HG21 1 1
17 31609 1 1 21 THR HG22 H 1.102 6.802 1.729 1.00 . A A . 21 THR HG22 1 1
17 31610 1 1 21 THR HG23 H 1.543 6.911 0.008 1.00 . A A . 21 THR HG23 1 1
17 31611 1 1 21 THR N N 4.453 7.410 2.388 1.00 . A A . 21 THR N 1 1
17 31612 1 1 21 THR O O 2.783 7.113 4.469 1.00 . A A . 21 THR O 1 1
17 31613 1 1 21 THR OG1 O 1.410 9.172 1.589 1.00 . A A . 21 THR OG1 1 1
17 31614 1 1 22 LYS C C -0.539 9.142 4.969 1.00 . A A . 22 LYS C 1 1
17 31615 1 1 22 LYS CA C 0.937 8.996 5.348 1.00 . A A . 22 LYS CA 1 1
17 31616 1 1 22 LYS CB C 1.402 10.000 6.403 1.00 . A A . 22 LYS CB 1 1
17 31617 1 1 22 LYS CD C 1.441 12.435 7.059 1.00 . A A . 22 LYS CD 1 1
17 31618 1 1 22 LYS CE C 0.821 11.950 8.372 1.00 . A A . 22 LYS CE 1 1
17 31619 1 1 22 LYS CG C 1.180 11.438 5.929 1.00 . A A . 22 LYS CG 1 1
17 31620 1 1 22 LYS H H 1.615 9.936 3.617 1.00 . A A . 22 LYS H 1 1
17 31621 1 1 22 LYS HA H 1.090 7.999 5.762 1.00 . A A . 22 LYS HA 1 1
17 31622 1 1 22 LYS HB2 H 0.860 9.833 7.335 1.00 . A A . 22 LYS HB2 1 1
17 31623 1 1 22 LYS HB3 H 2.460 9.844 6.619 1.00 . A A . 22 LYS HB3 1 1
17 31624 1 1 22 LYS HD2 H 2.514 12.572 7.189 1.00 . A A . 22 LYS HD2 1 1
17 31625 1 1 22 LYS HD3 H 1.025 13.407 6.794 1.00 . A A . 22 LYS HD3 1 1
17 31626 1 1 22 LYS HE2 H -0.186 11.573 8.188 1.00 . A A . 22 LYS HE2 1 1
17 31627 1 1 22 LYS HE3 H 1.404 11.120 8.772 1.00 . A A . 22 LYS HE3 1 1
17 31628 1 1 22 LYS HG2 H 1.841 11.653 5.090 1.00 . A A . 22 LYS HG2 1 1
17 31629 1 1 22 LYS HG3 H 0.159 11.551 5.567 1.00 . A A . 22 LYS HG3 1 1
17 31630 1 1 22 LYS HZ1 H 0.887 13.926 8.890 1.00 . A A . 22 LYS HZ1 1 1
17 31631 1 1 22 LYS HZ2 H -0.112 13.038 9.829 1.00 . A A . 22 LYS HZ2 1 1
17 31632 1 1 22 LYS HZ3 H 1.506 12.932 10.028 1.00 . A A . 22 LYS HZ3 1 1
17 31633 1 1 22 LYS N N 1.753 9.101 4.151 1.00 . A A . 22 LYS N 1 1
17 31634 1 1 22 LYS NZ N 0.771 13.051 9.359 1.00 . A A . 22 LYS NZ 1 1
17 31635 1 1 22 LYS O O -0.944 10.164 4.417 1.00 . A A . 22 LYS O 1 1
17 31636 1 1 23 ALA C C -3.495 8.653 6.181 1.00 . A A . 23 ALA C 1 1
17 31637 1 1 23 ALA CA C -2.724 8.105 4.980 1.00 . A A . 23 ALA CA 1 1
17 31638 1 1 23 ALA CB C -3.165 6.691 4.599 1.00 . A A . 23 ALA CB 1 1
17 31639 1 1 23 ALA H H -0.965 7.278 5.730 1.00 . A A . 23 ALA H 1 1
17 31640 1 1 23 ALA HA H -2.882 8.764 4.125 1.00 . A A . 23 ALA HA 1 1
17 31641 1 1 23 ALA HB1 H -2.936 6.006 5.415 1.00 . A A . 23 ALA HB1 1 1
17 31642 1 1 23 ALA HB2 H -4.238 6.683 4.410 1.00 . A A . 23 ALA HB2 1 1
17 31643 1 1 23 ALA HB3 H -2.636 6.374 3.700 1.00 . A A . 23 ALA HB3 1 1
17 31644 1 1 23 ALA N N -1.302 8.105 5.280 1.00 . A A . 23 ALA N 1 1
17 31645 1 1 23 ALA O O -3.654 7.964 7.188 1.00 . A A . 23 ALA O 1 1
17 31646 1 1 24 VAL C C -6.181 10.606 6.703 1.00 . A A . 24 VAL C 1 1
17 31647 1 1 24 VAL CA C -4.704 10.536 7.098 1.00 . A A . 24 VAL CA 1 1
17 31648 1 1 24 VAL CB C -4.102 11.909 7.402 1.00 . A A . 24 VAL CB 1 1
17 31649 1 1 24 VAL CG1 C -2.907 11.785 8.349 1.00 . A A . 24 VAL CG1 1 1
17 31650 1 1 24 VAL CG2 C -3.708 12.632 6.113 1.00 . A A . 24 VAL CG2 1 1
17 31651 1 1 24 VAL H H -3.820 10.441 5.215 1.00 . A A . 24 VAL H 1 1
17 31652 1 1 24 VAL HA H -4.610 9.919 7.993 1.00 . A A . 24 VAL HA 1 1
17 31653 1 1 24 VAL HB H -4.865 12.507 7.902 1.00 . A A . 24 VAL HB 1 1
17 31654 1 1 24 VAL HG11 H -2.152 11.141 7.898 1.00 . A A . 24 VAL HG11 1 1
17 31655 1 1 24 VAL HG12 H -2.482 12.773 8.529 1.00 . A A . 24 VAL HG12 1 1
17 31656 1 1 24 VAL HG13 H -3.235 11.353 9.294 1.00 . A A . 24 VAL HG13 1 1
17 31657 1 1 24 VAL HG21 H -4.483 12.482 5.361 1.00 . A A . 24 VAL HG21 1 1
17 31658 1 1 24 VAL HG22 H -3.598 13.699 6.314 1.00 . A A . 24 VAL HG22 1 1
17 31659 1 1 24 VAL HG23 H -2.764 12.232 5.746 1.00 . A A . 24 VAL HG23 1 1
17 31660 1 1 24 VAL N N -3.954 9.887 6.037 1.00 . A A . 24 VAL N 1 1
17 31661 1 1 24 VAL O O -7.062 10.442 7.548 1.00 . A A . 24 VAL O 1 1
17 31662 1 1 25 SER C C -8.042 9.773 3.956 1.00 . A A . 25 SER C 1 1
17 31663 1 1 25 SER CA C -7.762 10.941 4.904 1.00 . A A . 25 SER CA 1 1
17 31664 1 1 25 SER CB C -7.988 12.273 4.187 1.00 . A A . 25 SER CB 1 1
17 31665 1 1 25 SER H H -5.685 10.979 4.741 1.00 . A A . 25 SER H 1 1
17 31666 1 1 25 SER HA H -8.410 10.886 5.779 1.00 . A A . 25 SER HA 1 1
17 31667 1 1 25 SER HB2 H -8.285 13.029 4.912 1.00 . A A . 25 SER HB2 1 1
17 31668 1 1 25 SER HB3 H -7.051 12.608 3.742 1.00 . A A . 25 SER HB3 1 1
17 31669 1 1 25 SER HG H -9.497 13.027 3.111 1.00 . A A . 25 SER HG 1 1
17 31670 1 1 25 SER N N -6.407 10.848 5.421 1.00 . A A . 25 SER N 1 1
17 31671 1 1 25 SER O O -7.121 9.068 3.545 1.00 . A A . 25 SER O 1 1
17 31672 1 1 25 SER OG O -8.983 12.171 3.172 1.00 . A A . 25 SER OG 1 1
17 31673 1 1 26 GLU C C -10.978 8.946 1.962 1.00 . A A . 26 GLU C 1 1
17 31674 1 1 26 GLU CA C -9.728 8.535 2.742 1.00 . A A . 26 GLU CA 1 1
17 31675 1 1 26 GLU CB C -9.967 7.237 3.516 1.00 . A A . 26 GLU CB 1 1
17 31676 1 1 26 GLU CD C -8.194 6.586 5.187 1.00 . A A . 26 GLU CD 1 1
17 31677 1 1 26 GLU CG C -8.657 6.478 3.733 1.00 . A A . 26 GLU CG 1 1
17 31678 1 1 26 GLU H H -10.059 10.182 3.973 1.00 . A A . 26 GLU H 1 1
17 31679 1 1 26 GLU HA H -8.893 8.392 2.056 1.00 . A A . 26 GLU HA 1 1
17 31680 1 1 26 GLU HB2 H -10.424 7.463 4.480 1.00 . A A . 26 GLU HB2 1 1
17 31681 1 1 26 GLU HB3 H -10.670 6.607 2.970 1.00 . A A . 26 GLU HB3 1 1
17 31682 1 1 26 GLU HG2 H -8.792 5.429 3.468 1.00 . A A . 26 GLU HG2 1 1
17 31683 1 1 26 GLU HG3 H -7.887 6.877 3.072 1.00 . A A . 26 GLU HG3 1 1
17 31684 1 1 26 GLU N N -9.316 9.604 3.635 1.00 . A A . 26 GLU N 1 1
17 31685 1 1 26 GLU O O -11.419 10.091 2.048 1.00 . A A . 26 GLU O 1 1
17 31686 1 1 26 GLU OE1 O -8.716 5.803 6.010 1.00 . A A . 26 GLU OE1 1 1
17 31687 1 1 26 GLU OE2 O -7.327 7.451 5.444 1.00 . A A . 26 GLU OE2 1 1
17 31688 1 1 27 LYS C C -13.455 6.921 0.211 1.00 . A A . 27 LYS C 1 1
17 31689 1 1 27 LYS CA C -12.705 8.238 0.424 1.00 . A A . 27 LYS CA 1 1
17 31690 1 1 27 LYS CB C -12.341 8.956 -0.877 1.00 . A A . 27 LYS CB 1 1
17 31691 1 1 27 LYS CD C -13.379 10.737 -2.329 1.00 . A A . 27 LYS CD 1 1
17 31692 1 1 27 LYS CE C -12.061 10.747 -3.105 1.00 . A A . 27 LYS CE 1 1
17 31693 1 1 27 LYS CG C -13.597 9.393 -1.634 1.00 . A A . 27 LYS CG 1 1
17 31694 1 1 27 LYS H H -11.149 7.060 1.154 1.00 . A A . 27 LYS H 1 1
17 31695 1 1 27 LYS HA H -13.345 8.911 0.995 1.00 . A A . 27 LYS HA 1 1
17 31696 1 1 27 LYS HB2 H -11.724 9.827 -0.656 1.00 . A A . 27 LYS HB2 1 1
17 31697 1 1 27 LYS HB3 H -11.744 8.295 -1.507 1.00 . A A . 27 LYS HB3 1 1
17 31698 1 1 27 LYS HD2 H -14.207 10.938 -3.009 1.00 . A A . 27 LYS HD2 1 1
17 31699 1 1 27 LYS HD3 H -13.375 11.537 -1.589 1.00 . A A . 27 LYS HD3 1 1
17 31700 1 1 27 LYS HE2 H -11.227 10.594 -2.418 1.00 . A A . 27 LYS HE2 1 1
17 31701 1 1 27 LYS HE3 H -12.043 9.920 -3.815 1.00 . A A . 27 LYS HE3 1 1
17 31702 1 1 27 LYS HG2 H -13.863 8.635 -2.372 1.00 . A A . 27 LYS HG2 1 1
17 31703 1 1 27 LYS HG3 H -14.434 9.469 -0.941 1.00 . A A . 27 LYS HG3 1 1
17 31704 1 1 27 LYS HZ1 H -12.504 12.715 -3.431 1.00 . A A . 27 LYS HZ1 1 1
17 31705 1 1 27 LYS HZ2 H -10.944 12.339 -3.733 1.00 . A A . 27 LYS HZ2 1 1
17 31706 1 1 27 LYS HZ3 H -12.109 11.900 -4.791 1.00 . A A . 27 LYS HZ3 1 1
17 31707 1 1 27 LYS N N -11.515 7.989 1.219 1.00 . A A . 27 LYS N 1 1
17 31708 1 1 27 LYS NZ N -11.891 12.028 -3.823 1.00 . A A . 27 LYS NZ 1 1
17 31709 1 1 27 LYS O O -12.957 6.023 -0.466 1.00 . A A . 27 LYS O 1 1
17 31710 1 1 28 GLU C C -16.128 5.606 -0.694 1.00 . A A . 28 GLU C 1 1
17 31711 1 1 28 GLU CA C -15.462 5.658 0.683 1.00 . A A . 28 GLU CA 1 1
17 31712 1 1 28 GLU CB C -16.506 5.601 1.799 1.00 . A A . 28 GLU CB 1 1
17 31713 1 1 28 GLU CD C -18.833 4.628 1.824 1.00 . A A . 28 GLU CD 1 1
17 31714 1 1 28 GLU CG C -17.338 4.321 1.707 1.00 . A A . 28 GLU CG 1 1
17 31715 1 1 28 GLU H H -15.037 7.585 1.348 1.00 . A A . 28 GLU H 1 1
17 31716 1 1 28 GLU HA H -14.775 4.819 0.793 1.00 . A A . 28 GLU HA 1 1
17 31717 1 1 28 GLU HB2 H -16.011 5.649 2.768 1.00 . A A . 28 GLU HB2 1 1
17 31718 1 1 28 GLU HB3 H -17.162 6.470 1.733 1.00 . A A . 28 GLU HB3 1 1
17 31719 1 1 28 GLU HG2 H -17.139 3.820 0.759 1.00 . A A . 28 GLU HG2 1 1
17 31720 1 1 28 GLU HG3 H -17.042 3.632 2.499 1.00 . A A . 28 GLU HG3 1 1
17 31721 1 1 28 GLU N N -14.639 6.850 0.800 1.00 . A A . 28 GLU N 1 1
17 31722 1 1 28 GLU O O -17.217 6.144 -0.883 1.00 . A A . 28 GLU O 1 1
17 31723 1 1 28 GLU OE1 O -19.409 5.044 0.796 1.00 . A A . 28 GLU OE1 1 1
17 31724 1 1 28 GLU OE2 O -19.366 4.438 2.938 1.00 . A A . 28 GLU OE2 1 1
17 31725 1 1 29 VAL C C -16.448 3.390 -3.194 1.00 . A A . 29 VAL C 1 1
17 31726 1 1 29 VAL CA C -15.954 4.821 -2.976 1.00 . A A . 29 VAL CA 1 1
17 31727 1 1 29 VAL CB C -14.882 5.244 -3.982 1.00 . A A . 29 VAL CB 1 1
17 31728 1 1 29 VAL CG1 C -14.454 6.695 -3.750 1.00 . A A . 29 VAL CG1 1 1
17 31729 1 1 29 VAL CG2 C -13.678 4.301 -3.929 1.00 . A A . 29 VAL CG2 1 1
17 31730 1 1 29 VAL H H -14.557 4.516 -1.461 1.00 . A A . 29 VAL H 1 1
17 31731 1 1 29 VAL HA H -16.799 5.504 -3.076 1.00 . A A . 29 VAL HA 1 1
17 31732 1 1 29 VAL HB H -15.315 5.178 -4.980 1.00 . A A . 29 VAL HB 1 1
17 31733 1 1 29 VAL HG11 H -15.301 7.268 -3.375 1.00 . A A . 29 VAL HG11 1 1
17 31734 1 1 29 VAL HG12 H -13.645 6.723 -3.021 1.00 . A A . 29 VAL HG12 1 1
17 31735 1 1 29 VAL HG13 H -14.111 7.127 -4.691 1.00 . A A . 29 VAL HG13 1 1
17 31736 1 1 29 VAL HG21 H -13.761 3.656 -3.054 1.00 . A A . 29 VAL HG21 1 1
17 31737 1 1 29 VAL HG22 H -13.654 3.690 -4.831 1.00 . A A . 29 VAL HG22 1 1
17 31738 1 1 29 VAL HG23 H -12.761 4.888 -3.863 1.00 . A A . 29 VAL HG23 1 1
17 31739 1 1 29 VAL N N -15.443 4.951 -1.622 1.00 . A A . 29 VAL N 1 1
17 31740 1 1 29 VAL O O -15.648 2.461 -3.293 1.00 . A A . 29 VAL O 1 1
17 31741 1 1 30 ASP C C -17.969 1.416 -4.843 1.00 . A A . 30 ASP C 1 1
17 31742 1 1 30 ASP CA C -18.376 1.955 -3.470 1.00 . A A . 30 ASP CA 1 1
17 31743 1 1 30 ASP CB C -19.902 2.050 -3.434 1.00 . A A . 30 ASP CB 1 1
17 31744 1 1 30 ASP CG C -20.460 3.140 -2.517 1.00 . A A . 30 ASP CG 1 1
17 31745 1 1 30 ASP H H -18.409 4.018 -3.184 1.00 . A A . 30 ASP H 1 1
17 31746 1 1 30 ASP HA H -18.008 1.334 -2.654 1.00 . A A . 30 ASP HA 1 1
17 31747 1 1 30 ASP HB2 H -20.264 2.228 -4.447 1.00 . A A . 30 ASP HB2 1 1
17 31748 1 1 30 ASP HB3 H -20.304 1.088 -3.116 1.00 . A A . 30 ASP HB3 1 1
17 31749 1 1 30 ASP N N -17.765 3.257 -3.265 1.00 . A A . 30 ASP N 1 1
17 31750 1 1 30 ASP O O -17.749 2.187 -5.777 1.00 . A A . 30 ASP O 1 1
17 31751 1 1 30 ASP OD1 O -20.037 4.302 -2.695 1.00 . A A . 30 ASP OD1 1 1
17 31752 1 1 30 ASP OD2 O -21.297 2.787 -1.659 1.00 . A A . 30 ASP OD2 1 1
17 31753 1 1 31 SER C C -18.494 -1.671 -6.494 1.00 . A A . 31 SER C 1 1
17 31754 1 1 31 SER CA C -17.501 -0.553 -6.166 1.00 . A A . 31 SER CA 1 1
17 31755 1 1 31 SER CB C -16.079 -1.114 -6.085 1.00 . A A . 31 SER CB 1 1
17 31756 1 1 31 SER H H -18.058 -0.523 -4.160 1.00 . A A . 31 SER H 1 1
17 31757 1 1 31 SER HA H -17.540 0.228 -6.925 1.00 . A A . 31 SER HA 1 1
17 31758 1 1 31 SER HB2 H -15.363 -0.311 -6.258 1.00 . A A . 31 SER HB2 1 1
17 31759 1 1 31 SER HB3 H -15.896 -1.493 -5.080 1.00 . A A . 31 SER HB3 1 1
17 31760 1 1 31 SER HG H -16.500 -2.906 -6.870 1.00 . A A . 31 SER HG 1 1
17 31761 1 1 31 SER N N -17.879 0.096 -4.923 1.00 . A A . 31 SER N 1 1
17 31762 1 1 31 SER O O -18.147 -2.631 -7.180 1.00 . A A . 31 SER O 1 1
17 31763 1 1 31 SER OG O -15.861 -2.155 -7.033 1.00 . A A . 31 SER OG 1 1
17 31764 1 1 32 GLY C C -20.467 -3.784 -5.455 1.00 . A A . 32 GLY C 1 1
17 31765 1 1 32 GLY CA C -20.752 -2.491 -6.220 1.00 . A A . 32 GLY CA 1 1
17 31766 1 1 32 GLY H H -19.981 -0.723 -5.433 1.00 . A A . 32 GLY H 1 1
17 31767 1 1 32 GLY HA2 H -21.714 -2.084 -5.908 1.00 . A A . 32 GLY HA2 1 1
17 31768 1 1 32 GLY HA3 H -20.827 -2.704 -7.287 1.00 . A A . 32 GLY HA3 1 1
17 31769 1 1 32 GLY N N -19.707 -1.508 -5.989 1.00 . A A . 32 GLY N 1 1
17 31770 1 1 32 GLY O O -19.485 -3.871 -4.720 1.00 . A A . 32 GLY O 1 1
17 31771 1 1 33 ASN C C -20.246 -6.923 -5.799 1.00 . A A . 33 ASN C 1 1
17 31772 1 1 33 ASN CA C -21.200 -6.043 -4.990 1.00 . A A . 33 ASN CA 1 1
17 31773 1 1 33 ASN CB C -22.544 -6.767 -4.892 1.00 . A A . 33 ASN CB 1 1
17 31774 1 1 33 ASN CG C -23.683 -5.777 -4.639 1.00 . A A . 33 ASN CG 1 1
17 31775 1 1 33 ASN H H -22.141 -4.678 -6.252 1.00 . A A . 33 ASN H 1 1
17 31776 1 1 33 ASN HA H -20.813 -5.811 -3.998 1.00 . A A . 33 ASN HA 1 1
17 31777 1 1 33 ASN HB2 H -22.734 -7.315 -5.815 1.00 . A A . 33 ASN HB2 1 1
17 31778 1 1 33 ASN HB3 H -22.508 -7.500 -4.086 1.00 . A A . 33 ASN HB3 1 1
17 31779 1 1 33 ASN HD21 H -24.977 -7.153 -5.364 1.00 . A A . 33 ASN HD21 1 1
17 31780 1 1 33 ASN HD22 H -25.692 -5.661 -4.852 1.00 . A A . 33 ASN HD22 1 1
17 31781 1 1 33 ASN N N -21.344 -4.757 -5.653 1.00 . A A . 33 ASN N 1 1
17 31782 1 1 33 ASN ND2 N -24.883 -6.235 -4.980 1.00 . A A . 33 ASN ND2 1 1
17 31783 1 1 33 ASN O O -19.971 -6.641 -6.964 1.00 . A A . 33 ASN O 1 1
17 31784 1 1 33 ASN OD1 O -23.484 -4.670 -4.164 1.00 . A A . 33 ASN OD1 1 1
17 31785 1 1 34 ASP C C -19.637 -10.083 -6.356 1.00 . A A . 34 ASP C 1 1
17 31786 1 1 34 ASP CA C -18.849 -8.898 -5.793 1.00 . A A . 34 ASP CA 1 1
17 31787 1 1 34 ASP CB C -17.825 -9.443 -4.796 1.00 . A A . 34 ASP CB 1 1
17 31788 1 1 34 ASP CG C -16.461 -9.793 -5.395 1.00 . A A . 34 ASP CG 1 1
17 31789 1 1 34 ASP H H -19.995 -8.197 -4.201 1.00 . A A . 34 ASP H 1 1
17 31790 1 1 34 ASP HA H -18.357 -8.317 -6.572 1.00 . A A . 34 ASP HA 1 1
17 31791 1 1 34 ASP HB2 H -17.679 -8.704 -4.008 1.00 . A A . 34 ASP HB2 1 1
17 31792 1 1 34 ASP HB3 H -18.238 -10.334 -4.324 1.00 . A A . 34 ASP HB3 1 1
17 31793 1 1 34 ASP N N -19.766 -7.973 -5.149 1.00 . A A . 34 ASP N 1 1
17 31794 1 1 34 ASP O O -20.852 -9.998 -6.533 1.00 . A A . 34 ASP O 1 1
17 31795 1 1 34 ASP OD1 O -16.061 -9.087 -6.346 1.00 . A A . 34 ASP OD1 1 1
17 31796 1 1 34 ASP OD2 O -15.851 -10.759 -4.889 1.00 . A A . 34 ASP OD2 1 1
17 31797 1 1 35 ILE C C -20.179 -13.151 -6.019 1.00 . A A . 35 ILE C 1 1
17 31798 1 1 35 ILE CA C -19.529 -12.362 -7.158 1.00 . A A . 35 ILE CA 1 1
17 31799 1 1 35 ILE CB C -18.513 -13.171 -7.965 1.00 . A A . 35 ILE CB 1 1
17 31800 1 1 35 ILE CD1 C -16.936 -11.270 -8.478 1.00 . A A . 35 ILE CD1 1 1
17 31801 1 1 35 ILE CG1 C -17.884 -12.317 -9.068 1.00 . A A . 35 ILE CG1 1 1
17 31802 1 1 35 ILE CG2 C -19.144 -14.448 -8.521 1.00 . A A . 35 ILE CG2 1 1
17 31803 1 1 35 ILE H H -17.927 -11.223 -6.473 1.00 . A A . 35 ILE H 1 1
17 31804 1 1 35 ILE HA H -20.311 -12.046 -7.849 1.00 . A A . 35 ILE HA 1 1
17 31805 1 1 35 ILE HB H -17.708 -13.475 -7.295 1.00 . A A . 35 ILE HB 1 1
17 31806 1 1 35 ILE HD11 H -16.436 -11.685 -7.602 1.00 . A A . 35 ILE HD11 1 1
17 31807 1 1 35 ILE HD12 H -16.191 -10.993 -9.225 1.00 . A A . 35 ILE HD12 1 1
17 31808 1 1 35 ILE HD13 H -17.505 -10.387 -8.187 1.00 . A A . 35 ILE HD13 1 1
17 31809 1 1 35 ILE HG12 H -17.339 -12.956 -9.762 1.00 . A A . 35 ILE HG12 1 1
17 31810 1 1 35 ILE HG13 H -18.667 -11.820 -9.640 1.00 . A A . 35 ILE HG13 1 1
17 31811 1 1 35 ILE HG21 H -20.208 -14.283 -8.695 1.00 . A A . 35 ILE HG21 1 1
17 31812 1 1 35 ILE HG22 H -18.659 -14.716 -9.460 1.00 . A A . 35 ILE HG22 1 1
17 31813 1 1 35 ILE HG23 H -19.016 -15.259 -7.803 1.00 . A A . 35 ILE HG23 1 1
17 31814 1 1 35 ILE N N -18.914 -11.162 -6.620 1.00 . A A . 35 ILE N 1 1
17 31815 1 1 35 ILE O O -20.750 -14.217 -6.245 1.00 . A A . 35 ILE O 1 1
17 31816 1 1 36 TYR C C -21.869 -12.476 -3.151 1.00 . A A . 36 TYR C 1 1
17 31817 1 1 36 TYR CA C -20.638 -13.237 -3.647 1.00 . A A . 36 TYR CA 1 1
17 31818 1 1 36 TYR CB C -19.552 -13.184 -2.570 1.00 . A A . 36 TYR CB 1 1
17 31819 1 1 36 TYR CD1 C -19.303 -15.628 -2.003 1.00 . A A . 36 TYR CD1 1 1
17 31820 1 1 36 TYR CD2 C -19.943 -14.121 -0.263 1.00 . A A . 36 TYR CD2 1 1
17 31821 1 1 36 TYR CE1 C -19.349 -16.724 -1.071 1.00 . A A . 36 TYR CE1 1 1
17 31822 1 1 36 TYR CE2 C -19.989 -15.217 0.670 1.00 . A A . 36 TYR CE2 1 1
17 31823 1 1 36 TYR CG C -19.601 -14.349 -1.579 1.00 . A A . 36 TYR CG 1 1
17 31824 1 1 36 TYR CZ C -19.690 -16.465 0.220 1.00 . A A . 36 TYR CZ 1 1
17 31825 1 1 36 TYR H H -19.603 -11.730 -4.646 1.00 . A A . 36 TYR H 1 1
17 31826 1 1 36 TYR HA H -20.933 -14.249 -3.924 1.00 . A A . 36 TYR HA 1 1
17 31827 1 1 36 TYR HB2 H -18.576 -13.172 -3.054 1.00 . A A . 36 TYR HB2 1 1
17 31828 1 1 36 TYR HB3 H -19.647 -12.248 -2.019 1.00 . A A . 36 TYR HB3 1 1
17 31829 1 1 36 TYR HD1 H -19.033 -15.808 -3.044 1.00 . A A . 36 TYR HD1 1 1
17 31830 1 1 36 TYR HD2 H -20.178 -13.110 0.073 1.00 . A A . 36 TYR HD2 1 1
17 31831 1 1 36 TYR HE1 H -19.116 -17.739 -1.392 1.00 . A A . 36 TYR HE1 1 1
17 31832 1 1 36 TYR HE2 H -20.258 -15.051 1.714 1.00 . A A . 36 TYR HE2 1 1
17 31833 1 1 36 TYR HH H -20.538 -18.067 0.923 1.00 . A A . 36 TYR HH 1 1
17 31834 1 1 36 TYR N N -20.069 -12.598 -4.822 1.00 . A A . 36 TYR N 1 1
17 31835 1 1 36 TYR O O -22.500 -12.877 -2.174 1.00 . A A . 36 TYR O 1 1
17 31836 1 1 36 TYR OH O -19.733 -17.501 1.101 1.00 . A A . 36 TYR OH 1 1
17 31837 1 1 37 GLY C C -22.934 -9.516 -2.449 1.00 . A A . 37 GLY C 1 1
17 31838 1 1 37 GLY CA C -23.319 -10.570 -3.489 1.00 . A A . 37 GLY CA 1 1
17 31839 1 1 37 GLY H H -21.656 -11.071 -4.639 1.00 . A A . 37 GLY H 1 1
17 31840 1 1 37 GLY HA2 H -23.712 -10.080 -4.379 1.00 . A A . 37 GLY HA2 1 1
17 31841 1 1 37 GLY HA3 H -24.115 -11.201 -3.095 1.00 . A A . 37 GLY HA3 1 1
17 31842 1 1 37 GLY N N -22.175 -11.390 -3.846 1.00 . A A . 37 GLY N 1 1
17 31843 1 1 37 GLY O O -23.726 -8.628 -2.137 1.00 . A A . 37 GLY O 1 1
17 31844 1 1 38 ASN C C -20.767 -7.432 -1.629 1.00 . A A . 38 ASN C 1 1
17 31845 1 1 38 ASN CA C -21.219 -8.720 -0.940 1.00 . A A . 38 ASN CA 1 1
17 31846 1 1 38 ASN CB C -20.017 -9.305 -0.196 1.00 . A A . 38 ASN CB 1 1
17 31847 1 1 38 ASN CG C -19.027 -9.945 -1.171 1.00 . A A . 38 ASN CG 1 1
17 31848 1 1 38 ASN H H -21.081 -10.375 -2.198 1.00 . A A . 38 ASN H 1 1
17 31849 1 1 38 ASN HA H -22.052 -8.557 -0.258 1.00 . A A . 38 ASN HA 1 1
17 31850 1 1 38 ASN HB2 H -19.517 -8.519 0.370 1.00 . A A . 38 ASN HB2 1 1
17 31851 1 1 38 ASN HB3 H -20.357 -10.049 0.524 1.00 . A A . 38 ASN HB3 1 1
17 31852 1 1 38 ASN HD21 H -17.708 -10.118 0.355 1.00 . A A . 38 ASN HD21 1 1
17 31853 1 1 38 ASN HD22 H -17.153 -10.713 -1.175 1.00 . A A . 38 ASN HD22 1 1
17 31854 1 1 38 ASN N N -21.718 -9.650 -1.939 1.00 . A A . 38 ASN N 1 1
17 31855 1 1 38 ASN ND2 N -17.866 -10.286 -0.618 1.00 . A A . 38 ASN ND2 1 1
17 31856 1 1 38 ASN O O -20.373 -7.452 -2.795 1.00 . A A . 38 ASN O 1 1
17 31857 1 1 38 ASN OD1 O -19.299 -10.119 -2.348 1.00 . A A . 38 ASN OD1 1 1
17 31858 1 1 39 PRO C C -18.922 -4.901 -1.468 1.00 . A A . 39 PRO C 1 1
17 31859 1 1 39 PRO CA C -20.445 -5.016 -1.386 1.00 . A A . 39 PRO CA 1 1
17 31860 1 1 39 PRO CB C -21.067 -4.002 -0.441 1.00 . A A . 39 PRO CB 1 1
17 31861 1 1 39 PRO CD C -21.303 -6.249 0.523 1.00 . A A . 39 PRO CD 1 1
17 31862 1 1 39 PRO CG C -21.396 -4.765 0.833 1.00 . A A . 39 PRO CG 1 1
17 31863 1 1 39 PRO HA H -20.778 -4.904 -2.322 1.00 . A A . 39 PRO HA 1 1
17 31864 1 1 39 PRO HB2 H -20.378 -3.183 -0.238 1.00 . A A . 39 PRO HB2 1 1
17 31865 1 1 39 PRO HB3 H -21.965 -3.562 -0.876 1.00 . A A . 39 PRO HB3 1 1
17 31866 1 1 39 PRO HD2 H -20.608 -6.753 1.195 1.00 . A A . 39 PRO HD2 1 1
17 31867 1 1 39 PRO HD3 H -22.270 -6.740 0.640 1.00 . A A . 39 PRO HD3 1 1
17 31868 1 1 39 PRO HG2 H -20.701 -4.496 1.629 1.00 . A A . 39 PRO HG2 1 1
17 31869 1 1 39 PRO HG3 H -22.396 -4.510 1.183 1.00 . A A . 39 PRO HG3 1 1
17 31870 1 1 39 PRO N N -20.842 -6.311 -0.862 1.00 . A A . 39 PRO N 1 1
17 31871 1 1 39 PRO O O -18.221 -5.172 -0.493 1.00 . A A . 39 PRO O 1 1
17 31872 1 1 40 ILE C C -16.507 -3.172 -2.025 1.00 . A A . 40 ILE C 1 1
17 31873 1 1 40 ILE CA C -17.025 -4.344 -2.862 1.00 . A A . 40 ILE CA 1 1
17 31874 1 1 40 ILE CB C -16.726 -4.212 -4.356 1.00 . A A . 40 ILE CB 1 1
17 31875 1 1 40 ILE CD1 C -16.747 -5.382 -6.590 1.00 . A A . 40 ILE CD1 1 1
17 31876 1 1 40 ILE CG1 C -17.094 -5.495 -5.104 1.00 . A A . 40 ILE CG1 1 1
17 31877 1 1 40 ILE CG2 C -15.269 -3.810 -4.590 1.00 . A A . 40 ILE CG2 1 1
17 31878 1 1 40 ILE H H -19.029 -4.280 -3.428 1.00 . A A . 40 ILE H 1 1
17 31879 1 1 40 ILE HA H -16.539 -5.256 -2.515 1.00 . A A . 40 ILE HA 1 1
17 31880 1 1 40 ILE HB H -17.349 -3.414 -4.760 1.00 . A A . 40 ILE HB 1 1
17 31881 1 1 40 ILE HD11 H -15.708 -5.074 -6.699 1.00 . A A . 40 ILE HD11 1 1
17 31882 1 1 40 ILE HD12 H -16.893 -6.349 -7.072 1.00 . A A . 40 ILE HD12 1 1
17 31883 1 1 40 ILE HD13 H -17.396 -4.642 -7.059 1.00 . A A . 40 ILE HD13 1 1
17 31884 1 1 40 ILE HG12 H -16.562 -6.340 -4.667 1.00 . A A . 40 ILE HG12 1 1
17 31885 1 1 40 ILE HG13 H -18.159 -5.694 -4.989 1.00 . A A . 40 ILE HG13 1 1
17 31886 1 1 40 ILE HG21 H -15.034 -2.930 -3.991 1.00 . A A . 40 ILE HG21 1 1
17 31887 1 1 40 ILE HG22 H -14.614 -4.631 -4.301 1.00 . A A . 40 ILE HG22 1 1
17 31888 1 1 40 ILE HG23 H -15.120 -3.581 -5.646 1.00 . A A . 40 ILE HG23 1 1
17 31889 1 1 40 ILE N N -18.452 -4.499 -2.639 1.00 . A A . 40 ILE N 1 1
17 31890 1 1 40 ILE O O -16.090 -3.356 -0.882 1.00 . A A . 40 ILE O 1 1
17 31891 1 1 41 LYS C C -14.562 -0.794 -1.898 1.00 . A A . 41 LYS C 1 1
17 31892 1 1 41 LYS CA C -16.091 -0.790 -1.953 1.00 . A A . 41 LYS CA 1 1
17 31893 1 1 41 LYS CB C -16.754 -0.660 -0.580 1.00 . A A . 41 LYS CB 1 1
17 31894 1 1 41 LYS CD C -17.549 0.995 1.150 1.00 . A A . 41 LYS CD 1 1
17 31895 1 1 41 LYS CE C -19.008 1.035 0.689 1.00 . A A . 41 LYS CE 1 1
17 31896 1 1 41 LYS CG C -16.608 0.762 -0.033 1.00 . A A . 41 LYS CG 1 1
17 31897 1 1 41 LYS H H -16.891 -1.851 -3.557 1.00 . A A . 41 LYS H 1 1
17 31898 1 1 41 LYS HA H -16.413 0.063 -2.549 1.00 . A A . 41 LYS HA 1 1
17 31899 1 1 41 LYS HB2 H -17.811 -0.916 -0.656 1.00 . A A . 41 LYS HB2 1 1
17 31900 1 1 41 LYS HB3 H -16.304 -1.369 0.115 1.00 . A A . 41 LYS HB3 1 1
17 31901 1 1 41 LYS HD2 H -17.419 0.201 1.885 1.00 . A A . 41 LYS HD2 1 1
17 31902 1 1 41 LYS HD3 H -17.294 1.932 1.644 1.00 . A A . 41 LYS HD3 1 1
17 31903 1 1 41 LYS HE2 H -19.255 0.115 0.160 1.00 . A A . 41 LYS HE2 1 1
17 31904 1 1 41 LYS HE3 H -19.668 1.093 1.555 1.00 . A A . 41 LYS HE3 1 1
17 31905 1 1 41 LYS HG2 H -15.577 0.930 0.280 1.00 . A A . 41 LYS HG2 1 1
17 31906 1 1 41 LYS HG3 H -16.822 1.483 -0.822 1.00 . A A . 41 LYS HG3 1 1
17 31907 1 1 41 LYS HZ1 H -18.770 3.000 0.177 1.00 . A A . 41 LYS HZ1 1 1
17 31908 1 1 41 LYS HZ2 H -18.884 2.000 -1.109 1.00 . A A . 41 LYS HZ2 1 1
17 31909 1 1 41 LYS HZ3 H -20.220 2.385 -0.254 1.00 . A A . 41 LYS HZ3 1 1
17 31910 1 1 41 LYS N N -16.551 -1.992 -2.627 1.00 . A A . 41 LYS N 1 1
17 31911 1 1 41 LYS NZ N -19.240 2.199 -0.196 1.00 . A A . 41 LYS NZ 1 1
17 31912 1 1 41 LYS O O -13.956 -1.759 -1.437 1.00 . A A . 41 LYS O 1 1
17 31913 1 1 42 ARG C C -12.125 1.794 -1.827 1.00 . A A . 42 ARG C 1 1
17 31914 1 1 42 ARG CA C -12.535 0.432 -2.388 1.00 . A A . 42 ARG CA 1 1
17 31915 1 1 42 ARG CB C -11.980 0.284 -3.807 1.00 . A A . 42 ARG CB 1 1
17 31916 1 1 42 ARG CD C -12.566 0.172 -6.257 1.00 . A A . 42 ARG CD 1 1
17 31917 1 1 42 ARG CG C -13.081 0.486 -4.850 1.00 . A A . 42 ARG CG 1 1
17 31918 1 1 42 ARG CZ C -13.184 0.803 -8.587 1.00 . A A . 42 ARG CZ 1 1
17 31919 1 1 42 ARG H H -14.482 1.078 -2.750 1.00 . A A . 42 ARG H 1 1
17 31920 1 1 42 ARG HA H -12.175 -0.379 -1.755 1.00 . A A . 42 ARG HA 1 1
17 31921 1 1 42 ARG HB2 H -11.184 1.010 -3.967 1.00 . A A . 42 ARG HB2 1 1
17 31922 1 1 42 ARG HB3 H -11.537 -0.705 -3.926 1.00 . A A . 42 ARG HB3 1 1
17 31923 1 1 42 ARG HD2 H -11.531 0.501 -6.356 1.00 . A A . 42 ARG HD2 1 1
17 31924 1 1 42 ARG HD3 H -12.576 -0.904 -6.426 1.00 . A A . 42 ARG HD3 1 1
17 31925 1 1 42 ARG HE H -14.196 1.377 -6.944 1.00 . A A . 42 ARG HE 1 1
17 31926 1 1 42 ARG HG2 H -13.929 -0.158 -4.618 1.00 . A A . 42 ARG HG2 1 1
17 31927 1 1 42 ARG HG3 H -13.439 1.514 -4.811 1.00 . A A . 42 ARG HG3 1 1
17 31928 1 1 42 ARG HH11 H -11.532 -0.373 -8.436 1.00 . A A . 42 ARG HH11 1 1
17 31929 1 1 42 ARG HH12 H -11.975 0.075 -10.050 1.00 . A A . 42 ARG HH12 1 1
17 31930 1 1 42 ARG HH21 H -14.781 1.966 -9.072 1.00 . A A . 42 ARG HH21 1 1
17 31931 1 1 42 ARG HH22 H -13.835 1.414 -10.414 1.00 . A A . 42 ARG HH22 1 1
17 31932 1 1 42 ARG N N -13.982 0.297 -2.377 1.00 . A A . 42 ARG N 1 1
17 31933 1 1 42 ARG NE N -13.409 0.850 -7.267 1.00 . A A . 42 ARG NE 1 1
17 31934 1 1 42 ARG NH1 N -12.143 0.110 -9.065 1.00 . A A . 42 ARG NH1 1 1
17 31935 1 1 42 ARG NH2 N -14.003 1.449 -9.429 1.00 . A A . 42 ARG NH2 1 1
17 31936 1 1 42 ARG O O -11.646 2.655 -2.564 1.00 . A A . 42 ARG O 1 1
17 31937 1 1 43 ILE C C -10.684 3.743 -0.451 1.00 . A A . 43 ILE C 1 1
17 31938 1 1 43 ILE CA C -11.982 3.191 0.142 1.00 . A A . 43 ILE CA 1 1
17 31939 1 1 43 ILE CB C -11.928 2.987 1.658 1.00 . A A . 43 ILE CB 1 1
17 31940 1 1 43 ILE CD1 C -14.310 3.063 2.480 1.00 . A A . 43 ILE CD1 1 1
17 31941 1 1 43 ILE CG1 C -12.993 3.830 2.363 1.00 . A A . 43 ILE CG1 1 1
17 31942 1 1 43 ILE CG2 C -10.523 3.267 2.199 1.00 . A A . 43 ILE CG2 1 1
17 31943 1 1 43 ILE H H -12.715 1.243 0.067 1.00 . A A . 43 ILE H 1 1
17 31944 1 1 43 ILE HA H -12.783 3.902 -0.059 1.00 . A A . 43 ILE HA 1 1
17 31945 1 1 43 ILE HB H -12.152 1.942 1.870 1.00 . A A . 43 ILE HB 1 1
17 31946 1 1 43 ILE HD11 H -14.349 2.288 1.714 1.00 . A A . 43 ILE HD11 1 1
17 31947 1 1 43 ILE HD12 H -14.377 2.603 3.465 1.00 . A A . 43 ILE HD12 1 1
17 31948 1 1 43 ILE HD13 H -15.144 3.751 2.342 1.00 . A A . 43 ILE HD13 1 1
17 31949 1 1 43 ILE HG12 H -12.641 4.110 3.356 1.00 . A A . 43 ILE HG12 1 1
17 31950 1 1 43 ILE HG13 H -13.153 4.756 1.809 1.00 . A A . 43 ILE HG13 1 1
17 31951 1 1 43 ILE HG21 H -9.800 2.651 1.665 1.00 . A A . 43 ILE HG21 1 1
17 31952 1 1 43 ILE HG22 H -10.282 4.320 2.054 1.00 . A A . 43 ILE HG22 1 1
17 31953 1 1 43 ILE HG23 H -10.490 3.029 3.261 1.00 . A A . 43 ILE HG23 1 1
17 31954 1 1 43 ILE N N -12.326 1.948 -0.526 1.00 . A A . 43 ILE N 1 1
17 31955 1 1 43 ILE O O -9.833 2.980 -0.906 1.00 . A A . 43 ILE O 1 1
17 31956 1 1 44 GLN C C -8.366 5.949 0.155 1.00 . A A . 44 GLN C 1 1
17 31957 1 1 44 GLN CA C -9.394 5.725 -0.957 1.00 . A A . 44 GLN CA 1 1
17 31958 1 1 44 GLN CB C -9.765 7.045 -1.636 1.00 . A A . 44 GLN CB 1 1
17 31959 1 1 44 GLN CD C -10.002 5.631 -3.710 1.00 . A A . 44 GLN CD 1 1
17 31960 1 1 44 GLN CG C -10.579 6.800 -2.907 1.00 . A A . 44 GLN CG 1 1
17 31961 1 1 44 GLN H H -11.272 5.676 -0.055 1.00 . A A . 44 GLN H 1 1
17 31962 1 1 44 GLN HA H -8.989 5.042 -1.704 1.00 . A A . 44 GLN HA 1 1
17 31963 1 1 44 GLN HB2 H -10.339 7.664 -0.946 1.00 . A A . 44 GLN HB2 1 1
17 31964 1 1 44 GLN HB3 H -8.859 7.600 -1.880 1.00 . A A . 44 GLN HB3 1 1
17 31965 1 1 44 GLN HE21 H -11.128 4.372 -2.595 1.00 . A A . 44 GLN HE21 1 1
17 31966 1 1 44 GLN HE22 H -10.146 3.614 -3.805 1.00 . A A . 44 GLN HE22 1 1
17 31967 1 1 44 GLN HG2 H -11.615 6.589 -2.645 1.00 . A A . 44 GLN HG2 1 1
17 31968 1 1 44 GLN HG3 H -10.582 7.701 -3.521 1.00 . A A . 44 GLN HG3 1 1
17 31969 1 1 44 GLN N N -10.574 5.063 -0.427 1.00 . A A . 44 GLN N 1 1
17 31970 1 1 44 GLN NE2 N -10.463 4.440 -3.339 1.00 . A A . 44 GLN NE2 1 1
17 31971 1 1 44 GLN O O -8.609 5.600 1.309 1.00 . A A . 44 GLN O 1 1
17 31972 1 1 44 GLN OE1 O -9.191 5.800 -4.605 1.00 . A A . 44 GLN OE1 1 1
17 31973 1 1 45 TYR C C -5.607 8.210 0.511 1.00 . A A . 45 TYR C 1 1
17 31974 1 1 45 TYR CA C -6.175 6.804 0.717 1.00 . A A . 45 TYR CA 1 1
17 31975 1 1 45 TYR CB C -5.079 5.776 0.430 1.00 . A A . 45 TYR CB 1 1
17 31976 1 1 45 TYR CD1 C -5.498 4.712 2.676 1.00 . A A . 45 TYR CD1 1 1
17 31977 1 1 45 TYR CD2 C -4.730 3.321 0.890 1.00 . A A . 45 TYR CD2 1 1
17 31978 1 1 45 TYR CE1 C -5.521 3.570 3.554 1.00 . A A . 45 TYR CE1 1 1
17 31979 1 1 45 TYR CE2 C -4.753 2.181 1.767 1.00 . A A . 45 TYR CE2 1 1
17 31980 1 1 45 TYR CG C -5.104 4.563 1.362 1.00 . A A . 45 TYR CG 1 1
17 31981 1 1 45 TYR CZ C -5.147 2.361 3.057 1.00 . A A . 45 TYR CZ 1 1
17 31982 1 1 45 TYR H H -7.051 6.811 -1.174 1.00 . A A . 45 TYR H 1 1
17 31983 1 1 45 TYR HA H -6.593 6.732 1.721 1.00 . A A . 45 TYR HA 1 1
17 31984 1 1 45 TYR HB2 H -5.179 5.431 -0.601 1.00 . A A . 45 TYR HB2 1 1
17 31985 1 1 45 TYR HB3 H -4.108 6.264 0.509 1.00 . A A . 45 TYR HB3 1 1
17 31986 1 1 45 TYR HD1 H -5.793 5.692 3.050 1.00 . A A . 45 TYR HD1 1 1
17 31987 1 1 45 TYR HD2 H -4.418 3.205 -0.148 1.00 . A A . 45 TYR HD2 1 1
17 31988 1 1 45 TYR HE1 H -5.831 3.673 4.594 1.00 . A A . 45 TYR HE1 1 1
17 31989 1 1 45 TYR HE2 H -4.460 1.195 1.407 1.00 . A A . 45 TYR HE2 1 1
17 31990 1 1 45 TYR HH H -5.467 0.472 3.384 1.00 . A A . 45 TYR HH 1 1
17 31991 1 1 45 TYR N N -7.240 6.529 -0.233 1.00 . A A . 45 TYR N 1 1
17 31992 1 1 45 TYR O O -4.469 8.364 0.068 1.00 . A A . 45 TYR O 1 1
17 31993 1 1 45 TYR OH O -5.168 1.283 3.886 1.00 . A A . 45 TYR OH 1 1
17 31994 1 1 46 GLU C C -4.832 10.888 1.624 1.00 . A A . 46 GLU C 1 1
17 31995 1 1 46 GLU CA C -6.015 10.585 0.701 1.00 . A A . 46 GLU CA 1 1
17 31996 1 1 46 GLU CB C -7.184 11.532 0.980 1.00 . A A . 46 GLU CB 1 1
17 31997 1 1 46 GLU CD C -8.340 13.651 0.253 1.00 . A A . 46 GLU CD 1 1
17 31998 1 1 46 GLU CG C -7.070 12.807 0.142 1.00 . A A . 46 GLU CG 1 1
17 31999 1 1 46 GLU H H -7.346 9.064 1.204 1.00 . A A . 46 GLU H 1 1
17 32000 1 1 46 GLU HA H -5.710 10.693 -0.339 1.00 . A A . 46 GLU HA 1 1
17 32001 1 1 46 GLU HB2 H -8.126 11.029 0.758 1.00 . A A . 46 GLU HB2 1 1
17 32002 1 1 46 GLU HB3 H -7.204 11.790 2.040 1.00 . A A . 46 GLU HB3 1 1
17 32003 1 1 46 GLU HG2 H -6.212 13.389 0.475 1.00 . A A . 46 GLU HG2 1 1
17 32004 1 1 46 GLU HG3 H -6.893 12.546 -0.901 1.00 . A A . 46 GLU HG3 1 1
17 32005 1 1 46 GLU N N -6.423 9.197 0.844 1.00 . A A . 46 GLU N 1 1
17 32006 1 1 46 GLU O O -4.960 11.666 2.568 1.00 . A A . 46 GLU O 1 1
17 32007 1 1 46 GLU OE1 O -9.432 13.044 0.201 1.00 . A A . 46 GLU OE1 1 1
17 32008 1 1 46 GLU OE2 O -8.192 14.885 0.386 1.00 . A A . 46 GLU OE2 1 1
17 32009 1 1 47 ILE C C -2.026 11.898 1.957 1.00 . A A . 47 ILE C 1 1
17 32010 1 1 47 ILE CA C -2.503 10.451 2.106 1.00 . A A . 47 ILE CA 1 1
17 32011 1 1 47 ILE CB C -1.444 9.412 1.730 1.00 . A A . 47 ILE CB 1 1
17 32012 1 1 47 ILE CD1 C -0.345 8.296 -0.245 1.00 . A A . 47 ILE CD1 1 1
17 32013 1 1 47 ILE CG1 C -1.018 9.570 0.269 1.00 . A A . 47 ILE CG1 1 1
17 32014 1 1 47 ILE CG2 C -1.933 7.995 2.034 1.00 . A A . 47 ILE CG2 1 1
17 32015 1 1 47 ILE H H -3.612 9.628 0.546 1.00 . A A . 47 ILE H 1 1
17 32016 1 1 47 ILE HA H -2.766 10.280 3.150 1.00 . A A . 47 ILE HA 1 1
17 32017 1 1 47 ILE HB H -0.561 9.587 2.344 1.00 . A A . 47 ILE HB 1 1
17 32018 1 1 47 ILE HD11 H -0.213 7.596 0.579 1.00 . A A . 47 ILE HD11 1 1
17 32019 1 1 47 ILE HD12 H -0.971 7.839 -1.013 1.00 . A A . 47 ILE HD12 1 1
17 32020 1 1 47 ILE HD13 H 0.627 8.543 -0.671 1.00 . A A . 47 ILE HD13 1 1
17 32021 1 1 47 ILE HG12 H -1.888 9.800 -0.345 1.00 . A A . 47 ILE HG12 1 1
17 32022 1 1 47 ILE HG13 H -0.331 10.411 0.175 1.00 . A A . 47 ILE HG13 1 1
17 32023 1 1 47 ILE HG21 H -2.935 8.041 2.463 1.00 . A A . 47 ILE HG21 1 1
17 32024 1 1 47 ILE HG22 H -1.958 7.414 1.113 1.00 . A A . 47 ILE HG22 1 1
17 32025 1 1 47 ILE HG23 H -1.255 7.522 2.745 1.00 . A A . 47 ILE HG23 1 1
17 32026 1 1 47 ILE N N -3.708 10.259 1.316 1.00 . A A . 47 ILE N 1 1
17 32027 1 1 47 ILE O O -2.664 12.697 1.275 1.00 . A A . 47 ILE O 1 1
17 32028 1 1 48 LYS C C 1.021 13.467 1.858 1.00 . A A . 48 LYS C 1 1
17 32029 1 1 48 LYS CA C -0.340 13.524 2.555 1.00 . A A . 48 LYS CA 1 1
17 32030 1 1 48 LYS CB C -0.287 14.139 3.955 1.00 . A A . 48 LYS CB 1 1
17 32031 1 1 48 LYS CD C -0.787 16.243 5.253 1.00 . A A . 48 LYS CD 1 1
17 32032 1 1 48 LYS CE C -0.143 15.445 6.388 1.00 . A A . 48 LYS CE 1 1
17 32033 1 1 48 LYS CG C -0.405 15.663 3.890 1.00 . A A . 48 LYS CG 1 1
17 32034 1 1 48 LYS H H -0.396 11.532 3.160 1.00 . A A . 48 LYS H 1 1
17 32035 1 1 48 LYS HA H -1.010 14.142 1.956 1.00 . A A . 48 LYS HA 1 1
17 32036 1 1 48 LYS HB2 H -1.095 13.735 4.565 1.00 . A A . 48 LYS HB2 1 1
17 32037 1 1 48 LYS HB3 H 0.648 13.863 4.442 1.00 . A A . 48 LYS HB3 1 1
17 32038 1 1 48 LYS HD2 H -0.471 17.285 5.311 1.00 . A A . 48 LYS HD2 1 1
17 32039 1 1 48 LYS HD3 H -1.871 16.232 5.365 1.00 . A A . 48 LYS HD3 1 1
17 32040 1 1 48 LYS HE2 H -0.608 14.462 6.458 1.00 . A A . 48 LYS HE2 1 1
17 32041 1 1 48 LYS HE3 H 0.914 15.283 6.174 1.00 . A A . 48 LYS HE3 1 1
17 32042 1 1 48 LYS HG2 H 0.543 16.090 3.561 1.00 . A A . 48 LYS HG2 1 1
17 32043 1 1 48 LYS HG3 H -1.153 15.942 3.148 1.00 . A A . 48 LYS HG3 1 1
17 32044 1 1 48 LYS HZ1 H -0.225 17.148 7.515 1.00 . A A . 48 LYS HZ1 1 1
17 32045 1 1 48 LYS HZ2 H -1.180 15.948 8.076 1.00 . A A . 48 LYS HZ2 1 1
17 32046 1 1 48 LYS HZ3 H 0.436 15.877 8.300 1.00 . A A . 48 LYS HZ3 1 1
17 32047 1 1 48 LYS N N -0.909 12.188 2.606 1.00 . A A . 48 LYS N 1 1
17 32048 1 1 48 LYS NZ N -0.290 16.163 7.674 1.00 . A A . 48 LYS NZ 1 1
17 32049 1 1 48 LYS O O 1.623 14.503 1.577 1.00 . A A . 48 LYS O 1 1
17 32050 1 1 49 GLN C C 3.866 12.711 1.733 1.00 . A A . 49 GLN C 1 1
17 32051 1 1 49 GLN CA C 2.744 12.041 0.937 1.00 . A A . 49 GLN CA 1 1
17 32052 1 1 49 GLN CB C 2.708 12.559 -0.502 1.00 . A A . 49 GLN CB 1 1
17 32053 1 1 49 GLN CD C 2.903 10.398 -1.787 1.00 . A A . 49 GLN CD 1 1
17 32054 1 1 49 GLN CG C 1.991 11.570 -1.423 1.00 . A A . 49 GLN CG 1 1
17 32055 1 1 49 GLN H H 0.971 11.410 1.828 1.00 . A A . 49 GLN H 1 1
17 32056 1 1 49 GLN HA H 2.894 10.962 0.925 1.00 . A A . 49 GLN HA 1 1
17 32057 1 1 49 GLN HB2 H 2.201 13.524 -0.532 1.00 . A A . 49 GLN HB2 1 1
17 32058 1 1 49 GLN HB3 H 3.725 12.722 -0.859 1.00 . A A . 49 GLN HB3 1 1
17 32059 1 1 49 GLN HE21 H 4.324 11.735 -2.329 1.00 . A A . 49 GLN HE21 1 1
17 32060 1 1 49 GLN HE22 H 4.765 10.070 -2.513 1.00 . A A . 49 GLN HE22 1 1
17 32061 1 1 49 GLN HG2 H 1.092 11.197 -0.931 1.00 . A A . 49 GLN HG2 1 1
17 32062 1 1 49 GLN HG3 H 1.668 12.081 -2.331 1.00 . A A . 49 GLN HG3 1 1
17 32063 1 1 49 GLN N N 1.466 12.247 1.596 1.00 . A A . 49 GLN N 1 1
17 32064 1 1 49 GLN NE2 N 4.096 10.765 -2.248 1.00 . A A . 49 GLN NE2 1 1
17 32065 1 1 49 GLN O O 3.921 13.937 1.825 1.00 . A A . 49 GLN O 1 1
17 32066 1 1 49 GLN OE1 O 2.549 9.238 -1.659 1.00 . A A . 49 GLN OE1 1 1
17 32067 1 1 50 ILE C C 7.163 11.905 2.439 1.00 . A A . 50 ILE C 1 1
17 32068 1 1 50 ILE CA C 5.852 12.376 3.072 1.00 . A A . 50 ILE CA 1 1
17 32069 1 1 50 ILE CB C 5.697 11.972 4.540 1.00 . A A . 50 ILE CB 1 1
17 32070 1 1 50 ILE CD1 C 6.292 10.138 6.166 1.00 . A A . 50 ILE CD1 1 1
17 32071 1 1 50 ILE CG1 C 6.742 10.926 4.933 1.00 . A A . 50 ILE CG1 1 1
17 32072 1 1 50 ILE CG2 C 4.272 11.496 4.831 1.00 . A A . 50 ILE CG2 1 1
17 32073 1 1 50 ILE H H 4.684 10.883 2.207 1.00 . A A . 50 ILE H 1 1
17 32074 1 1 50 ILE HA H 5.820 13.464 3.032 1.00 . A A . 50 ILE HA 1 1
17 32075 1 1 50 ILE HB H 5.874 12.853 5.157 1.00 . A A . 50 ILE HB 1 1
17 32076 1 1 50 ILE HD11 H 6.008 10.832 6.958 1.00 . A A . 50 ILE HD11 1 1
17 32077 1 1 50 ILE HD12 H 5.437 9.514 5.906 1.00 . A A . 50 ILE HD12 1 1
17 32078 1 1 50 ILE HD13 H 7.110 9.507 6.513 1.00 . A A . 50 ILE HD13 1 1
17 32079 1 1 50 ILE HG12 H 6.910 10.242 4.102 1.00 . A A . 50 ILE HG12 1 1
17 32080 1 1 50 ILE HG13 H 7.693 11.417 5.139 1.00 . A A . 50 ILE HG13 1 1
17 32081 1 1 50 ILE HG21 H 3.566 12.091 4.253 1.00 . A A . 50 ILE HG21 1 1
17 32082 1 1 50 ILE HG22 H 4.176 10.446 4.552 1.00 . A A . 50 ILE HG22 1 1
17 32083 1 1 50 ILE HG23 H 4.060 11.611 5.894 1.00 . A A . 50 ILE HG23 1 1
17 32084 1 1 50 ILE N N 4.734 11.878 2.288 1.00 . A A . 50 ILE N 1 1
17 32085 1 1 50 ILE O O 8.164 12.618 2.474 1.00 . A A . 50 ILE O 1 1
17 32086 1 1 51 LYS C C 7.850 9.323 0.015 1.00 . A A . 51 LYS C 1 1
17 32087 1 1 51 LYS CA C 8.286 10.131 1.239 1.00 . A A . 51 LYS CA 1 1
17 32088 1 1 51 LYS CB C 9.106 9.324 2.248 1.00 . A A . 51 LYS CB 1 1
17 32089 1 1 51 LYS CD C 11.545 8.722 2.458 1.00 . A A . 51 LYS CD 1 1
17 32090 1 1 51 LYS CE C 12.875 9.105 1.807 1.00 . A A . 51 LYS CE 1 1
17 32091 1 1 51 LYS CG C 10.534 9.864 2.351 1.00 . A A . 51 LYS CG 1 1
17 32092 1 1 51 LYS H H 6.296 10.132 1.855 1.00 . A A . 51 LYS H 1 1
17 32093 1 1 51 LYS HA H 8.913 10.957 0.902 1.00 . A A . 51 LYS HA 1 1
17 32094 1 1 51 LYS HB2 H 8.626 9.363 3.226 1.00 . A A . 51 LYS HB2 1 1
17 32095 1 1 51 LYS HB3 H 9.130 8.276 1.947 1.00 . A A . 51 LYS HB3 1 1
17 32096 1 1 51 LYS HD2 H 11.708 8.472 3.506 1.00 . A A . 51 LYS HD2 1 1
17 32097 1 1 51 LYS HD3 H 11.144 7.830 1.977 1.00 . A A . 51 LYS HD3 1 1
17 32098 1 1 51 LYS HE2 H 12.757 9.152 0.724 1.00 . A A . 51 LYS HE2 1 1
17 32099 1 1 51 LYS HE3 H 13.176 10.099 2.137 1.00 . A A . 51 LYS HE3 1 1
17 32100 1 1 51 LYS HG2 H 10.760 10.475 1.477 1.00 . A A . 51 LYS HG2 1 1
17 32101 1 1 51 LYS HG3 H 10.618 10.512 3.224 1.00 . A A . 51 LYS HG3 1 1
17 32102 1 1 51 LYS HZ1 H 13.946 7.993 3.145 1.00 . A A . 51 LYS HZ1 1 1
17 32103 1 1 51 LYS HZ2 H 13.725 7.249 1.709 1.00 . A A . 51 LYS HZ2 1 1
17 32104 1 1 51 LYS HZ3 H 14.814 8.458 1.843 1.00 . A A . 51 LYS HZ3 1 1
17 32105 1 1 51 LYS N N 7.115 10.706 1.878 1.00 . A A . 51 LYS N 1 1
17 32106 1 1 51 LYS NZ N 13.925 8.122 2.154 1.00 . A A . 51 LYS NZ 1 1
17 32107 1 1 51 LYS O O 6.674 8.988 -0.125 1.00 . A A . 51 LYS O 1 1
17 32108 1 1 52 MET C C 9.732 7.365 -2.399 1.00 . A A . 52 MET C 1 1
17 32109 1 1 52 MET CA C 8.550 8.271 -2.047 1.00 . A A . 52 MET CA 1 1
17 32110 1 1 52 MET CB C 8.280 9.231 -3.208 1.00 . A A . 52 MET CB 1 1
17 32111 1 1 52 MET CE C 8.829 12.417 -2.323 1.00 . A A . 52 MET CE 1 1
17 32112 1 1 52 MET CG C 9.521 10.063 -3.532 1.00 . A A . 52 MET CG 1 1
17 32113 1 1 52 MET H H 9.773 9.310 -0.719 1.00 . A A . 52 MET H 1 1
17 32114 1 1 52 MET HA H 7.673 7.665 -1.821 1.00 . A A . 52 MET HA 1 1
17 32115 1 1 52 MET HB2 H 7.976 8.665 -4.089 1.00 . A A . 52 MET HB2 1 1
17 32116 1 1 52 MET HB3 H 7.450 9.892 -2.952 1.00 . A A . 52 MET HB3 1 1
17 32117 1 1 52 MET HE1 H 8.461 11.643 -1.649 1.00 . A A . 52 MET HE1 1 1
17 32118 1 1 52 MET HE2 H 9.785 12.793 -1.957 1.00 . A A . 52 MET HE2 1 1
17 32119 1 1 52 MET HE3 H 8.109 13.235 -2.364 1.00 . A A . 52 MET HE3 1 1
17 32120 1 1 52 MET HG2 H 10.194 10.076 -2.674 1.00 . A A . 52 MET HG2 1 1
17 32121 1 1 52 MET HG3 H 10.068 9.611 -4.359 1.00 . A A . 52 MET HG3 1 1
17 32122 1 1 52 MET N N 8.819 9.033 -0.841 1.00 . A A . 52 MET N 1 1
17 32123 1 1 52 MET O O 10.457 7.628 -3.357 1.00 . A A . 52 MET O 1 1
17 32124 1 1 52 MET SD S 9.046 11.731 -3.956 1.00 . A A . 52 MET SD 1 1
17 32125 1 1 53 PHE C C 11.126 5.045 -3.308 1.00 . A A . 53 PHE C 1 1
17 32126 1 1 53 PHE CA C 10.969 5.369 -1.820 1.00 . A A . 53 PHE CA 1 1
17 32127 1 1 53 PHE CB C 10.600 4.091 -1.067 1.00 . A A . 53 PHE CB 1 1
17 32128 1 1 53 PHE CD1 C 12.475 4.332 0.576 1.00 . A A . 53 PHE CD1 1 1
17 32129 1 1 53 PHE CD2 C 10.376 3.635 1.386 1.00 . A A . 53 PHE CD2 1 1
17 32130 1 1 53 PHE CE1 C 13.005 4.263 1.891 1.00 . A A . 53 PHE CE1 1 1
17 32131 1 1 53 PHE CE2 C 10.906 3.567 2.701 1.00 . A A . 53 PHE CE2 1 1
17 32132 1 1 53 PHE CG C 11.172 4.016 0.351 1.00 . A A . 53 PHE CG 1 1
17 32133 1 1 53 PHE CZ C 12.209 3.882 2.927 1.00 . A A . 53 PHE CZ 1 1
17 32134 1 1 53 PHE H H 9.294 6.109 -0.828 1.00 . A A . 53 PHE H 1 1
17 32135 1 1 53 PHE HA H 11.885 5.835 -1.454 1.00 . A A . 53 PHE HA 1 1
17 32136 1 1 53 PHE HB2 H 9.515 4.012 -1.015 1.00 . A A . 53 PHE HB2 1 1
17 32137 1 1 53 PHE HB3 H 10.956 3.231 -1.635 1.00 . A A . 53 PHE HB3 1 1
17 32138 1 1 53 PHE HD1 H 13.113 4.638 -0.253 1.00 . A A . 53 PHE HD1 1 1
17 32139 1 1 53 PHE HD2 H 9.331 3.383 1.205 1.00 . A A . 53 PHE HD2 1 1
17 32140 1 1 53 PHE HE1 H 14.050 4.517 2.072 1.00 . A A . 53 PHE HE1 1 1
17 32141 1 1 53 PHE HE2 H 10.268 3.262 3.531 1.00 . A A . 53 PHE HE2 1 1
17 32142 1 1 53 PHE HZ H 12.616 3.830 3.936 1.00 . A A . 53 PHE HZ 1 1
17 32143 1 1 53 PHE N N 9.888 6.316 -1.605 1.00 . A A . 53 PHE N 1 1
17 32144 1 1 53 PHE O O 12.064 5.510 -3.953 1.00 . A A . 53 PHE O 1 1
17 32145 1 1 54 LYS C C 8.845 4.131 -5.831 1.00 . A A . 54 LYS C 1 1
17 32146 1 1 54 LYS CA C 10.214 3.855 -5.206 1.00 . A A . 54 LYS CA 1 1
17 32147 1 1 54 LYS CB C 10.672 2.401 -5.347 1.00 . A A . 54 LYS CB 1 1
17 32148 1 1 54 LYS CD C 11.975 2.995 -7.423 1.00 . A A . 54 LYS CD 1 1
17 32149 1 1 54 LYS CE C 12.410 2.509 -8.807 1.00 . A A . 54 LYS CE 1 1
17 32150 1 1 54 LYS CG C 10.938 2.050 -6.813 1.00 . A A . 54 LYS CG 1 1
17 32151 1 1 54 LYS H H 9.434 3.873 -3.275 1.00 . A A . 54 LYS H 1 1
17 32152 1 1 54 LYS HA H 10.956 4.477 -5.708 1.00 . A A . 54 LYS HA 1 1
17 32153 1 1 54 LYS HB2 H 11.578 2.243 -4.762 1.00 . A A . 54 LYS HB2 1 1
17 32154 1 1 54 LYS HB3 H 9.910 1.736 -4.942 1.00 . A A . 54 LYS HB3 1 1
17 32155 1 1 54 LYS HD2 H 11.557 3.998 -7.501 1.00 . A A . 54 LYS HD2 1 1
17 32156 1 1 54 LYS HD3 H 12.843 3.061 -6.767 1.00 . A A . 54 LYS HD3 1 1
17 32157 1 1 54 LYS HE2 H 13.492 2.596 -8.907 1.00 . A A . 54 LYS HE2 1 1
17 32158 1 1 54 LYS HE3 H 12.163 1.454 -8.923 1.00 . A A . 54 LYS HE3 1 1
17 32159 1 1 54 LYS HG2 H 11.289 1.021 -6.886 1.00 . A A . 54 LYS HG2 1 1
17 32160 1 1 54 LYS HG3 H 10.008 2.110 -7.378 1.00 . A A . 54 LYS HG3 1 1
17 32161 1 1 54 LYS HZ1 H 11.261 4.070 -9.454 1.00 . A A . 54 LYS HZ1 1 1
17 32162 1 1 54 LYS HZ2 H 12.432 3.643 -10.508 1.00 . A A . 54 LYS HZ2 1 1
17 32163 1 1 54 LYS HZ3 H 11.092 2.720 -10.355 1.00 . A A . 54 LYS HZ3 1 1
17 32164 1 1 54 LYS N N 10.193 4.248 -3.807 1.00 . A A . 54 LYS N 1 1
17 32165 1 1 54 LYS NZ N 11.745 3.300 -9.867 1.00 . A A . 54 LYS NZ 1 1
17 32166 1 1 54 LYS O O 7.865 4.342 -5.118 1.00 . A A . 54 LYS O 1 1
17 32167 1 1 55 GLY C C 7.787 5.461 -8.940 1.00 . A A . 55 GLY C 1 1
17 32168 1 1 55 GLY CA C 7.591 4.372 -7.884 1.00 . A A . 55 GLY CA 1 1
17 32169 1 1 55 GLY H H 9.625 3.953 -7.728 1.00 . A A . 55 GLY H 1 1
17 32170 1 1 55 GLY HA2 H 7.256 3.451 -8.363 1.00 . A A . 55 GLY HA2 1 1
17 32171 1 1 55 GLY HA3 H 6.806 4.672 -7.189 1.00 . A A . 55 GLY HA3 1 1
17 32172 1 1 55 GLY N N 8.823 4.123 -7.155 1.00 . A A . 55 GLY N 1 1
17 32173 1 1 55 GLY O O 8.827 5.514 -9.596 1.00 . A A . 55 GLY O 1 1
17 32174 1 1 56 PRO C C 7.712 8.536 -9.555 1.00 . A A . 56 PRO C 1 1
17 32175 1 1 56 PRO CA C 6.795 7.411 -10.040 1.00 . A A . 56 PRO CA 1 1
17 32176 1 1 56 PRO CB C 5.351 7.853 -10.208 1.00 . A A . 56 PRO CB 1 1
17 32177 1 1 56 PRO CD C 5.501 6.294 -8.315 1.00 . A A . 56 PRO CD 1 1
17 32178 1 1 56 PRO CG C 4.607 7.319 -8.995 1.00 . A A . 56 PRO CG 1 1
17 32179 1 1 56 PRO HA H 7.188 7.092 -10.902 1.00 . A A . 56 PRO HA 1 1
17 32180 1 1 56 PRO HB2 H 5.278 8.939 -10.264 1.00 . A A . 56 PRO HB2 1 1
17 32181 1 1 56 PRO HB3 H 4.926 7.458 -11.131 1.00 . A A . 56 PRO HB3 1 1
17 32182 1 1 56 PRO HD2 H 5.668 6.547 -7.269 1.00 . A A . 56 PRO HD2 1 1
17 32183 1 1 56 PRO HD3 H 5.050 5.302 -8.335 1.00 . A A . 56 PRO HD3 1 1
17 32184 1 1 56 PRO HG2 H 4.366 8.130 -8.308 1.00 . A A . 56 PRO HG2 1 1
17 32185 1 1 56 PRO HG3 H 3.664 6.863 -9.295 1.00 . A A . 56 PRO HG3 1 1
17 32186 1 1 56 PRO N N 6.747 6.326 -9.075 1.00 . A A . 56 PRO N 1 1
17 32187 1 1 56 PRO O O 8.486 8.349 -8.617 1.00 . A A . 56 PRO O 1 1
17 32188 1 1 57 GLU C C 7.509 11.975 -9.371 1.00 . A A . 57 GLU C 1 1
17 32189 1 1 57 GLU CA C 8.401 10.834 -9.862 1.00 . A A . 57 GLU CA 1 1
17 32190 1 1 57 GLU CB C 9.263 11.281 -11.044 1.00 . A A . 57 GLU CB 1 1
17 32191 1 1 57 GLU CD C 10.636 10.493 -13.008 1.00 . A A . 57 GLU CD 1 1
17 32192 1 1 57 GLU CG C 9.587 10.102 -11.965 1.00 . A A . 57 GLU CG 1 1
17 32193 1 1 57 GLU H H 6.960 9.822 -10.976 1.00 . A A . 57 GLU H 1 1
17 32194 1 1 57 GLU HA H 9.051 10.497 -9.054 1.00 . A A . 57 GLU HA 1 1
17 32195 1 1 57 GLU HB2 H 8.741 12.054 -11.607 1.00 . A A . 57 GLU HB2 1 1
17 32196 1 1 57 GLU HB3 H 10.189 11.725 -10.677 1.00 . A A . 57 GLU HB3 1 1
17 32197 1 1 57 GLU HG2 H 9.951 9.264 -11.372 1.00 . A A . 57 GLU HG2 1 1
17 32198 1 1 57 GLU HG3 H 8.677 9.767 -12.465 1.00 . A A . 57 GLU HG3 1 1
17 32199 1 1 57 GLU N N 7.594 9.679 -10.215 1.00 . A A . 57 GLU N 1 1
17 32200 1 1 57 GLU O O 7.933 12.791 -8.553 1.00 . A A . 57 GLU O 1 1
17 32201 1 1 57 GLU OE1 O 11.826 10.528 -12.629 1.00 . A A . 57 GLU OE1 1 1
17 32202 1 1 57 GLU OE2 O 10.223 10.746 -14.160 1.00 . A A . 57 GLU OE2 1 1
17 32203 1 1 58 LYS C C 4.915 12.817 -8.058 1.00 . A A . 58 LYS C 1 1
17 32204 1 1 58 LYS CA C 5.336 13.026 -9.515 1.00 . A A . 58 LYS CA 1 1
17 32205 1 1 58 LYS CB C 4.162 13.052 -10.496 1.00 . A A . 58 LYS CB 1 1
17 32206 1 1 58 LYS CD C 3.682 14.956 -12.078 1.00 . A A . 58 LYS CD 1 1
17 32207 1 1 58 LYS CE C 5.069 15.531 -12.377 1.00 . A A . 58 LYS CE 1 1
17 32208 1 1 58 LYS CG C 3.592 14.465 -10.632 1.00 . A A . 58 LYS CG 1 1
17 32209 1 1 58 LYS H H 5.954 11.331 -10.555 1.00 . A A . 58 LYS H 1 1
17 32210 1 1 58 LYS HA H 5.843 13.988 -9.593 1.00 . A A . 58 LYS HA 1 1
17 32211 1 1 58 LYS HB2 H 4.491 12.694 -11.472 1.00 . A A . 58 LYS HB2 1 1
17 32212 1 1 58 LYS HB3 H 3.382 12.372 -10.154 1.00 . A A . 58 LYS HB3 1 1
17 32213 1 1 58 LYS HD2 H 3.472 14.133 -12.759 1.00 . A A . 58 LYS HD2 1 1
17 32214 1 1 58 LYS HD3 H 2.924 15.719 -12.255 1.00 . A A . 58 LYS HD3 1 1
17 32215 1 1 58 LYS HE2 H 5.600 15.716 -11.443 1.00 . A A . 58 LYS HE2 1 1
17 32216 1 1 58 LYS HE3 H 5.656 14.804 -12.939 1.00 . A A . 58 LYS HE3 1 1
17 32217 1 1 58 LYS HG2 H 2.552 14.475 -10.305 1.00 . A A . 58 LYS HG2 1 1
17 32218 1 1 58 LYS HG3 H 4.138 15.146 -9.978 1.00 . A A . 58 LYS HG3 1 1
17 32219 1 1 58 LYS HZ1 H 4.047 16.840 -13.568 1.00 . A A . 58 LYS HZ1 1 1
17 32220 1 1 58 LYS HZ2 H 5.081 17.568 -12.535 1.00 . A A . 58 LYS HZ2 1 1
17 32221 1 1 58 LYS HZ3 H 5.654 16.807 -13.861 1.00 . A A . 58 LYS HZ3 1 1
17 32222 1 1 58 LYS N N 6.291 11.998 -9.891 1.00 . A A . 58 LYS N 1 1
17 32223 1 1 58 LYS NZ N 4.954 16.789 -13.147 1.00 . A A . 58 LYS NZ 1 1
17 32224 1 1 58 LYS O O 5.418 13.491 -7.160 1.00 . A A . 58 LYS O 1 1
17 32225 1 1 59 ASP C C 2.094 10.986 -6.644 1.00 . A A . 59 ASP C 1 1
17 32226 1 1 59 ASP CA C 3.501 11.577 -6.538 1.00 . A A . 59 ASP CA 1 1
17 32227 1 1 59 ASP CB C 3.422 12.839 -5.676 1.00 . A A . 59 ASP CB 1 1
17 32228 1 1 59 ASP CG C 2.643 12.681 -4.369 1.00 . A A . 59 ASP CG 1 1
17 32229 1 1 59 ASP H H 3.591 11.339 -8.605 1.00 . A A . 59 ASP H 1 1
17 32230 1 1 59 ASP HA H 4.220 10.871 -6.120 1.00 . A A . 59 ASP HA 1 1
17 32231 1 1 59 ASP HB2 H 4.435 13.165 -5.442 1.00 . A A . 59 ASP HB2 1 1
17 32232 1 1 59 ASP HB3 H 2.959 13.632 -6.264 1.00 . A A . 59 ASP HB3 1 1
17 32233 1 1 59 ASP N N 3.996 11.883 -7.870 1.00 . A A . 59 ASP N 1 1
17 32234 1 1 59 ASP O O 1.413 11.173 -7.651 1.00 . A A . 59 ASP O 1 1
17 32235 1 1 59 ASP OD1 O 1.426 12.413 -4.462 1.00 . A A . 59 ASP OD1 1 1
17 32236 1 1 59 ASP OD2 O 3.283 12.833 -3.306 1.00 . A A . 59 ASP OD2 1 1
17 32237 1 1 60 ILE C C -0.562 10.542 -4.730 1.00 . A A . 60 ILE C 1 1
17 32238 1 1 60 ILE CA C 0.386 9.667 -5.553 1.00 . A A . 60 ILE CA 1 1
17 32239 1 1 60 ILE CB C 0.486 8.226 -5.048 1.00 . A A . 60 ILE CB 1 1
17 32240 1 1 60 ILE CD1 C 2.078 7.510 -6.868 1.00 . A A . 60 ILE CD1 1 1
17 32241 1 1 60 ILE CG1 C 1.861 7.631 -5.358 1.00 . A A . 60 ILE CG1 1 1
17 32242 1 1 60 ILE CG2 C -0.650 7.368 -5.609 1.00 . A A . 60 ILE CG2 1 1
17 32243 1 1 60 ILE H H 2.260 10.138 -4.776 1.00 . A A . 60 ILE H 1 1
17 32244 1 1 60 ILE HA H 0.015 9.625 -6.577 1.00 . A A . 60 ILE HA 1 1
17 32245 1 1 60 ILE HB H 0.376 8.235 -3.964 1.00 . A A . 60 ILE HB 1 1
17 32246 1 1 60 ILE HD11 H 1.128 7.646 -7.384 1.00 . A A . 60 ILE HD11 1 1
17 32247 1 1 60 ILE HD12 H 2.782 8.275 -7.196 1.00 . A A . 60 ILE HD12 1 1
17 32248 1 1 60 ILE HD13 H 2.480 6.524 -7.099 1.00 . A A . 60 ILE HD13 1 1
17 32249 1 1 60 ILE HG12 H 2.639 8.259 -4.924 1.00 . A A . 60 ILE HG12 1 1
17 32250 1 1 60 ILE HG13 H 1.949 6.649 -4.895 1.00 . A A . 60 ILE HG13 1 1
17 32251 1 1 60 ILE HG21 H -1.584 7.927 -5.565 1.00 . A A . 60 ILE HG21 1 1
17 32252 1 1 60 ILE HG22 H -0.431 7.108 -6.645 1.00 . A A . 60 ILE HG22 1 1
17 32253 1 1 60 ILE HG23 H -0.743 6.457 -5.019 1.00 . A A . 60 ILE HG23 1 1
17 32254 1 1 60 ILE N N 1.700 10.285 -5.591 1.00 . A A . 60 ILE N 1 1
17 32255 1 1 60 ILE O O -1.366 11.287 -5.288 1.00 . A A . 60 ILE O 1 1
17 32256 1 1 61 GLU C C -2.685 10.614 -2.471 1.00 . A A . 61 GLU C 1 1
17 32257 1 1 61 GLU CA C -1.270 11.195 -2.511 1.00 . A A . 61 GLU CA 1 1
17 32258 1 1 61 GLU CB C -1.293 12.671 -2.911 1.00 . A A . 61 GLU CB 1 1
17 32259 1 1 61 GLU CD C 0.382 14.527 -2.587 1.00 . A A . 61 GLU CD 1 1
17 32260 1 1 61 GLU CG C -0.542 13.528 -1.890 1.00 . A A . 61 GLU CG 1 1
17 32261 1 1 61 GLU H H 0.222 9.816 -2.971 1.00 . A A . 61 GLU H 1 1
17 32262 1 1 61 GLU HA H -0.801 11.097 -1.531 1.00 . A A . 61 GLU HA 1 1
17 32263 1 1 61 GLU HB2 H -0.841 12.792 -3.896 1.00 . A A . 61 GLU HB2 1 1
17 32264 1 1 61 GLU HB3 H -2.325 13.013 -2.990 1.00 . A A . 61 GLU HB3 1 1
17 32265 1 1 61 GLU HG2 H -1.257 14.063 -1.264 1.00 . A A . 61 GLU HG2 1 1
17 32266 1 1 61 GLU HG3 H 0.041 12.886 -1.230 1.00 . A A . 61 GLU HG3 1 1
17 32267 1 1 61 GLU N N -0.435 10.424 -3.416 1.00 . A A . 61 GLU N 1 1
17 32268 1 1 61 GLU O O -3.500 11.013 -1.640 1.00 . A A . 61 GLU O 1 1
17 32269 1 1 61 GLU OE1 O -0.161 15.468 -3.205 1.00 . A A . 61 GLU OE1 1 1
17 32270 1 1 61 GLU OE2 O 1.612 14.328 -2.486 1.00 . A A . 61 GLU OE2 1 1
17 32271 1 1 62 PHE C C -4.103 7.571 -3.848 1.00 . A A . 62 PHE C 1 1
17 32272 1 1 62 PHE CA C -4.237 9.043 -3.456 1.00 . A A . 62 PHE CA 1 1
17 32273 1 1 62 PHE CB C -5.031 9.776 -4.538 1.00 . A A . 62 PHE CB 1 1
17 32274 1 1 62 PHE CD1 C -7.319 10.171 -3.600 1.00 . A A . 62 PHE CD1 1 1
17 32275 1 1 62 PHE CD2 C -5.909 12.033 -3.901 1.00 . A A . 62 PHE CD2 1 1
17 32276 1 1 62 PHE CE1 C -8.336 11.022 -3.093 1.00 . A A . 62 PHE CE1 1 1
17 32277 1 1 62 PHE CE2 C -6.926 12.885 -3.395 1.00 . A A . 62 PHE CE2 1 1
17 32278 1 1 62 PHE CG C -6.126 10.694 -3.993 1.00 . A A . 62 PHE CG 1 1
17 32279 1 1 62 PHE CZ C -8.117 12.361 -3.001 1.00 . A A . 62 PHE CZ 1 1
17 32280 1 1 62 PHE H H -2.266 9.363 -4.050 1.00 . A A . 62 PHE H 1 1
17 32281 1 1 62 PHE HA H -4.692 9.114 -2.468 1.00 . A A . 62 PHE HA 1 1
17 32282 1 1 62 PHE HB2 H -4.342 10.369 -5.141 1.00 . A A . 62 PHE HB2 1 1
17 32283 1 1 62 PHE HB3 H -5.485 9.042 -5.203 1.00 . A A . 62 PHE HB3 1 1
17 32284 1 1 62 PHE HD1 H -7.493 9.098 -3.675 1.00 . A A . 62 PHE HD1 1 1
17 32285 1 1 62 PHE HD2 H -4.953 12.453 -4.215 1.00 . A A . 62 PHE HD2 1 1
17 32286 1 1 62 PHE HE1 H -9.291 10.603 -2.779 1.00 . A A . 62 PHE HE1 1 1
17 32287 1 1 62 PHE HE2 H -6.751 13.959 -3.320 1.00 . A A . 62 PHE HE2 1 1
17 32288 1 1 62 PHE HZ H -8.899 13.015 -2.612 1.00 . A A . 62 PHE HZ 1 1
17 32289 1 1 62 PHE N N -2.935 9.682 -3.378 1.00 . A A . 62 PHE N 1 1
17 32290 1 1 62 PHE O O -3.971 7.248 -5.028 1.00 . A A . 62 PHE O 1 1
17 32291 1 1 63 ILE C C -5.393 4.629 -2.859 1.00 . A A . 63 ILE C 1 1
17 32292 1 1 63 ILE CA C -4.025 5.285 -3.061 1.00 . A A . 63 ILE CA 1 1
17 32293 1 1 63 ILE CB C -2.922 4.692 -2.182 1.00 . A A . 63 ILE CB 1 1
17 32294 1 1 63 ILE CD1 C -0.526 5.413 -2.487 1.00 . A A . 63 ILE CD1 1 1
17 32295 1 1 63 ILE CG1 C -1.870 5.747 -1.837 1.00 . A A . 63 ILE CG1 1 1
17 32296 1 1 63 ILE CG2 C -2.302 3.457 -2.838 1.00 . A A . 63 ILE CG2 1 1
17 32297 1 1 63 ILE H H -4.248 6.986 -1.880 1.00 . A A . 63 ILE H 1 1
17 32298 1 1 63 ILE HA H -3.722 5.140 -4.099 1.00 . A A . 63 ILE HA 1 1
17 32299 1 1 63 ILE HB H -3.372 4.367 -1.244 1.00 . A A . 63 ILE HB 1 1
17 32300 1 1 63 ILE HD11 H -0.690 5.080 -3.511 1.00 . A A . 63 ILE HD11 1 1
17 32301 1 1 63 ILE HD12 H 0.106 6.303 -2.492 1.00 . A A . 63 ILE HD12 1 1
17 32302 1 1 63 ILE HD13 H -0.034 4.622 -1.921 1.00 . A A . 63 ILE HD13 1 1
17 32303 1 1 63 ILE HG12 H -2.207 6.727 -2.174 1.00 . A A . 63 ILE HG12 1 1
17 32304 1 1 63 ILE HG13 H -1.749 5.806 -0.754 1.00 . A A . 63 ILE HG13 1 1
17 32305 1 1 63 ILE HG21 H -2.074 3.676 -3.881 1.00 . A A . 63 ILE HG21 1 1
17 32306 1 1 63 ILE HG22 H -1.385 3.189 -2.314 1.00 . A A . 63 ILE HG22 1 1
17 32307 1 1 63 ILE HG23 H -3.006 2.626 -2.787 1.00 . A A . 63 ILE HG23 1 1
17 32308 1 1 63 ILE N N -4.141 6.716 -2.837 1.00 . A A . 63 ILE N 1 1
17 32309 1 1 63 ILE O O -6.320 5.261 -2.358 1.00 . A A . 63 ILE O 1 1
17 32310 1 1 64 TYR C C -6.510 1.374 -2.263 1.00 . A A . 64 TYR C 1 1
17 32311 1 1 64 TYR CA C -6.712 2.620 -3.129 1.00 . A A . 64 TYR CA 1 1
17 32312 1 1 64 TYR CB C -7.095 2.186 -4.545 1.00 . A A . 64 TYR CB 1 1
17 32313 1 1 64 TYR CD1 C -6.897 4.459 -5.619 1.00 . A A . 64 TYR CD1 1 1
17 32314 1 1 64 TYR CD2 C -8.892 3.197 -5.996 1.00 . A A . 64 TYR CD2 1 1
17 32315 1 1 64 TYR CE1 C -7.416 5.524 -6.437 1.00 . A A . 64 TYR CE1 1 1
17 32316 1 1 64 TYR CE2 C -9.411 4.262 -6.814 1.00 . A A . 64 TYR CE2 1 1
17 32317 1 1 64 TYR CG C -7.646 3.318 -5.415 1.00 . A A . 64 TYR CG 1 1
17 32318 1 1 64 TYR CZ C -8.648 5.373 -6.995 1.00 . A A . 64 TYR CZ 1 1
17 32319 1 1 64 TYR H H -4.714 2.861 -3.666 1.00 . A A . 64 TYR H 1 1
17 32320 1 1 64 TYR HA H -7.448 3.268 -2.654 1.00 . A A . 64 TYR HA 1 1
17 32321 1 1 64 TYR HB2 H -6.218 1.761 -5.033 1.00 . A A . 64 TYR HB2 1 1
17 32322 1 1 64 TYR HB3 H -7.840 1.393 -4.482 1.00 . A A . 64 TYR HB3 1 1
17 32323 1 1 64 TYR HD1 H -5.913 4.554 -5.160 1.00 . A A . 64 TYR HD1 1 1
17 32324 1 1 64 TYR HD2 H -9.483 2.295 -5.835 1.00 . A A . 64 TYR HD2 1 1
17 32325 1 1 64 TYR HE1 H -6.836 6.431 -6.606 1.00 . A A . 64 TYR HE1 1 1
17 32326 1 1 64 TYR HE2 H -10.394 4.179 -7.279 1.00 . A A . 64 TYR HE2 1 1
17 32327 1 1 64 TYR HH H -9.829 6.021 -8.395 1.00 . A A . 64 TYR HH 1 1
17 32328 1 1 64 TYR N N -5.473 3.368 -3.260 1.00 . A A . 64 TYR N 1 1
17 32329 1 1 64 TYR O O -5.402 0.849 -2.173 1.00 . A A . 64 TYR O 1 1
17 32330 1 1 64 TYR OH O -9.138 6.379 -7.767 1.00 . A A . 64 TYR OH 1 1
17 32331 1 1 65 THR C C -8.975 -0.708 -0.464 1.00 . A A . 65 THR C 1 1
17 32332 1 1 65 THR CA C -7.558 -0.238 -0.795 1.00 . A A . 65 THR CA 1 1
17 32333 1 1 65 THR CB C -6.728 0.109 0.443 1.00 . A A . 65 THR CB 1 1
17 32334 1 1 65 THR CG2 C -7.414 1.144 1.337 1.00 . A A . 65 THR CG2 1 1
17 32335 1 1 65 THR H H -8.499 1.369 -1.729 1.00 . A A . 65 THR H 1 1
17 32336 1 1 65 THR HA H -7.073 -1.045 -1.344 1.00 . A A . 65 THR HA 1 1
17 32337 1 1 65 THR HB H -5.729 0.440 0.161 1.00 . A A . 65 THR HB 1 1
17 32338 1 1 65 THR HG1 H -6.436 -1.859 0.664 1.00 . A A . 65 THR HG1 1 1
17 32339 1 1 65 THR HG21 H -8.495 1.069 1.216 1.00 . A A . 65 THR HG21 1 1
17 32340 1 1 65 THR HG22 H -7.150 0.955 2.378 1.00 . A A . 65 THR HG22 1 1
17 32341 1 1 65 THR HG23 H -7.085 2.144 1.055 1.00 . A A . 65 THR HG23 1 1
17 32342 1 1 65 THR N N -7.601 0.937 -1.649 1.00 . A A . 65 THR N 1 1
17 32343 1 1 65 THR O O -9.938 -0.291 -1.106 1.00 . A A . 65 THR O 1 1
17 32344 1 1 65 THR OG1 O -6.745 -1.087 1.218 1.00 . A A . 65 THR OG1 1 1
17 32345 1 1 66 ALA C C -10.778 -1.406 2.253 1.00 . A A . 66 ALA C 1 1
17 32346 1 1 66 ALA CA C -10.343 -2.103 0.962 1.00 . A A . 66 ALA CA 1 1
17 32347 1 1 66 ALA CB C -10.238 -3.621 1.126 1.00 . A A . 66 ALA CB 1 1
17 32348 1 1 66 ALA H H -8.271 -1.905 1.055 1.00 . A A . 66 ALA H 1 1
17 32349 1 1 66 ALA HA H -11.069 -1.883 0.179 1.00 . A A . 66 ALA HA 1 1
17 32350 1 1 66 ALA HB1 H -9.194 -3.923 1.050 1.00 . A A . 66 ALA HB1 1 1
17 32351 1 1 66 ALA HB2 H -10.631 -3.909 2.101 1.00 . A A . 66 ALA HB2 1 1
17 32352 1 1 66 ALA HB3 H -10.815 -4.111 0.342 1.00 . A A . 66 ALA HB3 1 1
17 32353 1 1 66 ALA N N -9.060 -1.571 0.538 1.00 . A A . 66 ALA N 1 1
17 32354 1 1 66 ALA O O -9.939 -1.005 3.059 1.00 . A A . 66 ALA O 1 1
17 32355 1 1 67 PRO C C -12.584 -1.557 4.812 1.00 . A A . 67 PRO C 1 1
17 32356 1 1 67 PRO CA C -12.678 -0.638 3.593 1.00 . A A . 67 PRO CA 1 1
17 32357 1 1 67 PRO CB C -14.110 -0.297 3.215 1.00 . A A . 67 PRO CB 1 1
17 32358 1 1 67 PRO CD C -13.145 -1.742 1.480 1.00 . A A . 67 PRO CD 1 1
17 32359 1 1 67 PRO CG C -14.446 -1.168 2.016 1.00 . A A . 67 PRO CG 1 1
17 32360 1 1 67 PRO HA H -12.151 0.179 3.824 1.00 . A A . 67 PRO HA 1 1
17 32361 1 1 67 PRO HB2 H -14.790 -0.493 4.044 1.00 . A A . 67 PRO HB2 1 1
17 32362 1 1 67 PRO HB3 H -14.208 0.761 2.969 1.00 . A A . 67 PRO HB3 1 1
17 32363 1 1 67 PRO HD2 H -13.180 -2.831 1.439 1.00 . A A . 67 PRO HD2 1 1
17 32364 1 1 67 PRO HD3 H -12.945 -1.392 0.467 1.00 . A A . 67 PRO HD3 1 1
17 32365 1 1 67 PRO HG2 H -15.126 -1.970 2.306 1.00 . A A . 67 PRO HG2 1 1
17 32366 1 1 67 PRO HG3 H -14.950 -0.583 1.247 1.00 . A A . 67 PRO HG3 1 1
17 32367 1 1 67 PRO N N -12.122 -1.280 2.413 1.00 . A A . 67 PRO N 1 1
17 32368 1 1 67 PRO O O -11.763 -2.472 4.843 1.00 . A A . 67 PRO O 1 1
17 32369 1 1 68 SER C C -12.067 -2.104 7.637 1.00 . A A . 68 SER C 1 1
17 32370 1 1 68 SER CA C -13.461 -2.072 7.007 1.00 . A A . 68 SER CA 1 1
17 32371 1 1 68 SER CB C -13.951 -3.495 6.731 1.00 . A A . 68 SER CB 1 1
17 32372 1 1 68 SER H H -14.102 -0.536 5.755 1.00 . A A . 68 SER H 1 1
17 32373 1 1 68 SER HA H -14.167 -1.566 7.665 1.00 . A A . 68 SER HA 1 1
17 32374 1 1 68 SER HB2 H -13.726 -3.763 5.699 1.00 . A A . 68 SER HB2 1 1
17 32375 1 1 68 SER HB3 H -13.409 -4.195 7.367 1.00 . A A . 68 SER HB3 1 1
17 32376 1 1 68 SER HG H -15.510 -4.094 7.833 1.00 . A A . 68 SER HG 1 1
17 32377 1 1 68 SER N N -13.437 -1.282 5.788 1.00 . A A . 68 SER N 1 1
17 32378 1 1 68 SER O O -11.173 -1.375 7.210 1.00 . A A . 68 SER O 1 1
17 32379 1 1 68 SER OG O -15.351 -3.631 6.962 1.00 . A A . 68 SER OG 1 1
17 32380 1 1 69 SER C C -9.628 -3.759 8.417 1.00 . A A . 69 SER C 1 1
17 32381 1 1 69 SER CA C -10.656 -3.092 9.334 1.00 . A A . 69 SER CA 1 1
17 32382 1 1 69 SER CB C -10.817 -3.897 10.625 1.00 . A A . 69 SER CB 1 1
17 32383 1 1 69 SER H H -12.658 -3.546 8.981 1.00 . A A . 69 SER H 1 1
17 32384 1 1 69 SER HA H -10.349 -2.075 9.576 1.00 . A A . 69 SER HA 1 1
17 32385 1 1 69 SER HB2 H -11.669 -3.515 11.187 1.00 . A A . 69 SER HB2 1 1
17 32386 1 1 69 SER HB3 H -11.037 -4.936 10.380 1.00 . A A . 69 SER HB3 1 1
17 32387 1 1 69 SER HG H -9.887 -4.020 12.394 1.00 . A A . 69 SER HG 1 1
17 32388 1 1 69 SER N N -11.926 -2.956 8.641 1.00 . A A . 69 SER N 1 1
17 32389 1 1 69 SER O O -9.022 -4.764 8.786 1.00 . A A . 69 SER O 1 1
17 32390 1 1 69 SER OG O -9.649 -3.839 11.440 1.00 . A A . 69 SER OG 1 1
17 32391 1 1 70 ALA C C -8.868 -5.158 5.963 1.00 . A A . 70 ALA C 1 1
17 32392 1 1 70 ALA CA C -8.521 -3.699 6.268 1.00 . A A . 70 ALA CA 1 1
17 32393 1 1 70 ALA CB C -7.096 -3.539 6.801 1.00 . A A . 70 ALA CB 1 1
17 32394 1 1 70 ALA H H -9.962 -2.357 6.949 1.00 . A A . 70 ALA H 1 1
17 32395 1 1 70 ALA HA H -8.623 -3.112 5.356 1.00 . A A . 70 ALA HA 1 1
17 32396 1 1 70 ALA HB1 H -7.119 -2.986 7.741 1.00 . A A . 70 ALA HB1 1 1
17 32397 1 1 70 ALA HB2 H -6.658 -4.522 6.970 1.00 . A A . 70 ALA HB2 1 1
17 32398 1 1 70 ALA HB3 H -6.494 -2.993 6.074 1.00 . A A . 70 ALA HB3 1 1
17 32399 1 1 70 ALA N N -9.465 -3.174 7.240 1.00 . A A . 70 ALA N 1 1
17 32400 1 1 70 ALA O O -8.587 -6.047 6.765 1.00 . A A . 70 ALA O 1 1
17 32401 1 1 71 VAL C C -9.008 -7.115 3.185 1.00 . A A . 71 VAL C 1 1
17 32402 1 1 71 VAL CA C -9.864 -6.692 4.381 1.00 . A A . 71 VAL CA 1 1
17 32403 1 1 71 VAL CB C -11.365 -6.732 4.086 1.00 . A A . 71 VAL CB 1 1
17 32404 1 1 71 VAL CG1 C -12.085 -5.553 4.746 1.00 . A A . 71 VAL CG1 1 1
17 32405 1 1 71 VAL CG2 C -11.626 -6.760 2.579 1.00 . A A . 71 VAL CG2 1 1
17 32406 1 1 71 VAL H H -9.701 -4.628 4.157 1.00 . A A . 71 VAL H 1 1
17 32407 1 1 71 VAL HA H -9.665 -7.369 5.211 1.00 . A A . 71 VAL HA 1 1
17 32408 1 1 71 VAL HB H -11.766 -7.651 4.512 1.00 . A A . 71 VAL HB 1 1
17 32409 1 1 71 VAL HG11 H -11.879 -5.557 5.816 1.00 . A A . 71 VAL HG11 1 1
17 32410 1 1 71 VAL HG12 H -11.728 -4.620 4.310 1.00 . A A . 71 VAL HG12 1 1
17 32411 1 1 71 VAL HG13 H -13.158 -5.645 4.581 1.00 . A A . 71 VAL HG13 1 1
17 32412 1 1 71 VAL HG21 H -11.020 -5.996 2.091 1.00 . A A . 71 VAL HG21 1 1
17 32413 1 1 71 VAL HG22 H -11.364 -7.741 2.182 1.00 . A A . 71 VAL HG22 1 1
17 32414 1 1 71 VAL HG23 H -12.682 -6.562 2.390 1.00 . A A . 71 VAL HG23 1 1
17 32415 1 1 71 VAL N N -9.475 -5.357 4.802 1.00 . A A . 71 VAL N 1 1
17 32416 1 1 71 VAL O O -8.603 -8.272 3.084 1.00 . A A . 71 VAL O 1 1
17 32417 1 1 72 CYS C C -6.773 -5.443 1.124 1.00 . A A . 72 CYS C 1 1
17 32418 1 1 72 CYS CA C -7.958 -6.411 1.123 1.00 . A A . 72 CYS CA 1 1
17 32419 1 1 72 CYS CB C -8.788 -6.296 -0.157 1.00 . A A . 72 CYS CB 1 1
17 32420 1 1 72 CYS H H -9.091 -5.215 2.397 1.00 . A A . 72 CYS H 1 1
17 32421 1 1 72 CYS HA H -7.614 -7.443 1.196 1.00 . A A . 72 CYS HA 1 1
17 32422 1 1 72 CYS HB2 H -8.998 -5.243 -0.343 1.00 . A A . 72 CYS HB2 1 1
17 32423 1 1 72 CYS HB3 H -8.191 -6.654 -0.994 1.00 . A A . 72 CYS HB3 1 1
17 32424 1 1 72 CYS N N -8.758 -6.153 2.308 1.00 . A A . 72 CYS N 1 1
17 32425 1 1 72 CYS O O -6.107 -5.271 0.104 1.00 . A A . 72 CYS O 1 1
17 32426 1 1 72 CYS SG S -10.371 -7.214 -0.129 1.00 . A A . 72 CYS SG 1 1
17 32427 1 1 73 GLY C C -4.986 -3.813 3.881 1.00 . A A . 73 GLY C 1 1
17 32428 1 1 73 GLY CA C -5.454 -3.890 2.426 1.00 . A A . 73 GLY CA 1 1
17 32429 1 1 73 GLY H H -7.093 -4.982 3.104 1.00 . A A . 73 GLY H 1 1
17 32430 1 1 73 GLY HA2 H -4.622 -4.188 1.789 1.00 . A A . 73 GLY HA2 1 1
17 32431 1 1 73 GLY HA3 H -5.774 -2.904 2.091 1.00 . A A . 73 GLY HA3 1 1
17 32432 1 1 73 GLY N N -6.546 -4.836 2.280 1.00 . A A . 73 GLY N 1 1
17 32433 1 1 73 GLY O O -5.196 -4.747 4.654 1.00 . A A . 73 GLY O 1 1
17 32434 1 1 74 VAL C C -4.698 -1.398 6.243 1.00 . A A . 74 VAL C 1 1
17 32435 1 1 74 VAL CA C -3.862 -2.482 5.558 1.00 . A A . 74 VAL CA 1 1
17 32436 1 1 74 VAL CB C -2.369 -2.148 5.518 1.00 . A A . 74 VAL CB 1 1
17 32437 1 1 74 VAL CG1 C -1.850 -1.792 6.912 1.00 . A A . 74 VAL CG1 1 1
17 32438 1 1 74 VAL CG2 C -1.567 -3.299 4.910 1.00 . A A . 74 VAL CG2 1 1
17 32439 1 1 74 VAL H H -4.195 -1.938 3.575 1.00 . A A . 74 VAL H 1 1
17 32440 1 1 74 VAL HA H -3.984 -3.418 6.104 1.00 . A A . 74 VAL HA 1 1
17 32441 1 1 74 VAL HB H -2.239 -1.275 4.879 1.00 . A A . 74 VAL HB 1 1
17 32442 1 1 74 VAL HG11 H -2.082 -2.601 7.604 1.00 . A A . 74 VAL HG11 1 1
17 32443 1 1 74 VAL HG12 H -0.770 -1.649 6.871 1.00 . A A . 74 VAL HG12 1 1
17 32444 1 1 74 VAL HG13 H -2.325 -0.873 7.254 1.00 . A A . 74 VAL HG13 1 1
17 32445 1 1 74 VAL HG21 H -2.179 -3.820 4.173 1.00 . A A . 74 VAL HG21 1 1
17 32446 1 1 74 VAL HG22 H -0.673 -2.904 4.426 1.00 . A A . 74 VAL HG22 1 1
17 32447 1 1 74 VAL HG23 H -1.275 -3.995 5.698 1.00 . A A . 74 VAL HG23 1 1
17 32448 1 1 74 VAL N N -4.361 -2.692 4.209 1.00 . A A . 74 VAL N 1 1
17 32449 1 1 74 VAL O O -4.462 -1.069 7.405 1.00 . A A . 74 VAL O 1 1
17 32450 1 1 75 SER C C -5.766 1.041 7.009 1.00 . A A . 75 SER C 1 1
17 32451 1 1 75 SER CA C -6.531 0.164 6.017 1.00 . A A . 75 SER CA 1 1
17 32452 1 1 75 SER CB C -7.767 -0.441 6.684 1.00 . A A . 75 SER CB 1 1
17 32453 1 1 75 SER H H -5.845 -1.149 4.552 1.00 . A A . 75 SER H 1 1
17 32454 1 1 75 SER HA H -6.836 0.746 5.147 1.00 . A A . 75 SER HA 1 1
17 32455 1 1 75 SER HB2 H -8.571 0.296 6.692 1.00 . A A . 75 SER HB2 1 1
17 32456 1 1 75 SER HB3 H -8.119 -1.289 6.098 1.00 . A A . 75 SER HB3 1 1
17 32457 1 1 75 SER HG H -8.203 -0.511 8.637 1.00 . A A . 75 SER HG 1 1
17 32458 1 1 75 SER N N -5.659 -0.876 5.495 1.00 . A A . 75 SER N 1 1
17 32459 1 1 75 SER O O -5.833 0.820 8.217 1.00 . A A . 75 SER O 1 1
17 32460 1 1 75 SER OG O -7.500 -0.864 8.019 1.00 . A A . 75 SER OG 1 1
17 32461 1 1 76 LEU C C -5.013 4.266 7.390 1.00 . A A . 76 LEU C 1 1
17 32462 1 1 76 LEU CA C -4.279 2.928 7.285 1.00 . A A . 76 LEU CA 1 1
17 32463 1 1 76 LEU CB C -2.851 3.050 6.747 1.00 . A A . 76 LEU CB 1 1
17 32464 1 1 76 LEU CD1 C -2.440 2.275 4.382 1.00 . A A . 76 LEU CD1 1 1
17 32465 1 1 76 LEU CD2 C -0.962 1.450 6.272 1.00 . A A . 76 LEU CD2 1 1
17 32466 1 1 76 LEU CG C -2.366 1.899 5.864 1.00 . A A . 76 LEU CG 1 1
17 32467 1 1 76 LEU H H -5.007 2.189 5.479 1.00 . A A . 76 LEU H 1 1
17 32468 1 1 76 LEU HA H -4.211 2.491 8.281 1.00 . A A . 76 LEU HA 1 1
17 32469 1 1 76 LEU HB2 H -2.778 3.976 6.176 1.00 . A A . 76 LEU HB2 1 1
17 32470 1 1 76 LEU HB3 H -2.171 3.144 7.594 1.00 . A A . 76 LEU HB3 1 1
17 32471 1 1 76 LEU HD11 H -2.959 3.228 4.275 1.00 . A A . 76 LEU HD11 1 1
17 32472 1 1 76 LEU HD12 H -1.431 2.364 3.980 1.00 . A A . 76 LEU HD12 1 1
17 32473 1 1 76 LEU HD13 H -2.982 1.503 3.838 1.00 . A A . 76 LEU HD13 1 1
17 32474 1 1 76 LEU HD21 H -0.613 2.059 7.106 1.00 . A A . 76 LEU HD21 1 1
17 32475 1 1 76 LEU HD22 H -0.988 0.402 6.573 1.00 . A A . 76 LEU HD22 1 1
17 32476 1 1 76 LEU HD23 H -0.283 1.568 5.427 1.00 . A A . 76 LEU HD23 1 1
17 32477 1 1 76 LEU HG H -3.033 1.050 6.014 1.00 . A A . 76 LEU HG 1 1
17 32478 1 1 76 LEU N N -5.056 2.017 6.462 1.00 . A A . 76 LEU N 1 1
17 32479 1 1 76 LEU O O -5.593 4.738 6.413 1.00 . A A . 76 LEU O 1 1
17 32480 1 1 77 ASP C C -4.610 7.090 9.435 1.00 . A A . 77 ASP C 1 1
17 32481 1 1 77 ASP CA C -5.620 6.112 8.830 1.00 . A A . 77 ASP CA 1 1
17 32482 1 1 77 ASP CB C -6.778 5.956 9.817 1.00 . A A . 77 ASP CB 1 1
17 32483 1 1 77 ASP CG C -6.603 4.837 10.846 1.00 . A A . 77 ASP CG 1 1
17 32484 1 1 77 ASP H H -4.492 4.447 9.374 1.00 . A A . 77 ASP H 1 1
17 32485 1 1 77 ASP HA H -5.985 6.439 7.856 1.00 . A A . 77 ASP HA 1 1
17 32486 1 1 77 ASP HB2 H -6.913 6.898 10.347 1.00 . A A . 77 ASP HB2 1 1
17 32487 1 1 77 ASP HB3 H -7.693 5.772 9.255 1.00 . A A . 77 ASP HB3 1 1
17 32488 1 1 77 ASP N N -4.965 4.838 8.584 1.00 . A A . 77 ASP N 1 1
17 32489 1 1 77 ASP O O -4.958 8.224 9.760 1.00 . A A . 77 ASP O 1 1
17 32490 1 1 77 ASP OD1 O -6.889 3.678 10.478 1.00 . A A . 77 ASP OD1 1 1
17 32491 1 1 77 ASP OD2 O -6.186 5.166 11.978 1.00 . A A . 77 ASP OD2 1 1
17 32492 1 1 78 VAL C C -2.590 7.662 11.617 1.00 . A A . 78 VAL C 1 1
17 32493 1 1 78 VAL CA C -2.319 7.433 10.129 1.00 . A A . 78 VAL CA 1 1
17 32494 1 1 78 VAL CB C -2.189 8.737 9.337 1.00 . A A . 78 VAL CB 1 1
17 32495 1 1 78 VAL CG1 C -1.624 9.855 10.213 1.00 . A A . 78 VAL CG1 1 1
17 32496 1 1 78 VAL CG2 C -1.333 8.533 8.085 1.00 . A A . 78 VAL CG2 1 1
17 32497 1 1 78 VAL H H -3.106 5.692 9.301 1.00 . A A . 78 VAL H 1 1
17 32498 1 1 78 VAL HA H -1.387 6.879 10.023 1.00 . A A . 78 VAL HA 1 1
17 32499 1 1 78 VAL HB H -3.187 9.034 9.015 1.00 . A A . 78 VAL HB 1 1
17 32500 1 1 78 VAL HG11 H -0.846 9.452 10.862 1.00 . A A . 78 VAL HG11 1 1
17 32501 1 1 78 VAL HG12 H -1.199 10.635 9.579 1.00 . A A . 78 VAL HG12 1 1
17 32502 1 1 78 VAL HG13 H -2.423 10.279 10.823 1.00 . A A . 78 VAL HG13 1 1
17 32503 1 1 78 VAL HG21 H -1.553 7.560 7.649 1.00 . A A . 78 VAL HG21 1 1
17 32504 1 1 78 VAL HG22 H -1.558 9.317 7.361 1.00 . A A . 78 VAL HG22 1 1
17 32505 1 1 78 VAL HG23 H -0.278 8.580 8.355 1.00 . A A . 78 VAL HG23 1 1
17 32506 1 1 78 VAL N N -3.381 6.615 9.568 1.00 . A A . 78 VAL N 1 1
17 32507 1 1 78 VAL O O -1.751 7.348 12.460 1.00 . A A . 78 VAL O 1 1
17 32508 1 1 79 GLY C C -4.121 7.210 14.114 1.00 . A A . 79 GLY C 1 1
17 32509 1 1 79 GLY CA C -4.156 8.484 13.268 1.00 . A A . 79 GLY CA 1 1
17 32510 1 1 79 GLY H H -4.441 8.461 11.204 1.00 . A A . 79 GLY H 1 1
17 32511 1 1 79 GLY HA2 H -3.487 9.230 13.697 1.00 . A A . 79 GLY HA2 1 1
17 32512 1 1 79 GLY HA3 H -5.160 8.908 13.284 1.00 . A A . 79 GLY HA3 1 1
17 32513 1 1 79 GLY N N -3.765 8.209 11.895 1.00 . A A . 79 GLY N 1 1
17 32514 1 1 79 GLY O O -4.253 7.268 15.335 1.00 . A A . 79 GLY O 1 1
17 32515 1 1 80 GLY C C -2.539 4.117 13.869 1.00 . A A . 80 GLY C 1 1
17 32516 1 1 80 GLY CA C -3.886 4.802 14.104 1.00 . A A . 80 GLY CA 1 1
17 32517 1 1 80 GLY H H -3.834 6.050 12.437 1.00 . A A . 80 GLY H 1 1
17 32518 1 1 80 GLY HA2 H -4.047 4.941 15.173 1.00 . A A . 80 GLY HA2 1 1
17 32519 1 1 80 GLY HA3 H -4.691 4.164 13.741 1.00 . A A . 80 GLY HA3 1 1
17 32520 1 1 80 GLY N N -3.941 6.089 13.430 1.00 . A A . 80 GLY N 1 1
17 32521 1 1 80 GLY O O -2.171 3.197 14.598 1.00 . A A . 80 GLY O 1 1
17 32522 1 1 81 LYS C C 0.507 5.152 12.525 1.00 . A A . 81 LYS C 1 1
17 32523 1 1 81 LYS CA C -0.541 4.037 12.509 1.00 . A A . 81 LYS CA 1 1
17 32524 1 1 81 LYS CB C -0.613 3.280 11.181 1.00 . A A . 81 LYS CB 1 1
17 32525 1 1 81 LYS CD C -2.993 2.456 11.292 1.00 . A A . 81 LYS CD 1 1
17 32526 1 1 81 LYS CE C -4.409 3.036 11.271 1.00 . A A . 81 LYS CE 1 1
17 32527 1 1 81 LYS CG C -2.011 3.379 10.568 1.00 . A A . 81 LYS CG 1 1
17 32528 1 1 81 LYS H H -2.146 5.341 12.261 1.00 . A A . 81 LYS H 1 1
17 32529 1 1 81 LYS HA H -0.283 3.311 13.281 1.00 . A A . 81 LYS HA 1 1
17 32530 1 1 81 LYS HB2 H 0.122 3.686 10.486 1.00 . A A . 81 LYS HB2 1 1
17 32531 1 1 81 LYS HB3 H -0.355 2.233 11.341 1.00 . A A . 81 LYS HB3 1 1
17 32532 1 1 81 LYS HD2 H -2.992 1.474 10.817 1.00 . A A . 81 LYS HD2 1 1
17 32533 1 1 81 LYS HD3 H -2.670 2.312 12.322 1.00 . A A . 81 LYS HD3 1 1
17 32534 1 1 81 LYS HE2 H -4.367 4.116 11.408 1.00 . A A . 81 LYS HE2 1 1
17 32535 1 1 81 LYS HE3 H -4.867 2.855 10.299 1.00 . A A . 81 LYS HE3 1 1
17 32536 1 1 81 LYS HG2 H -2.364 4.408 10.626 1.00 . A A . 81 LYS HG2 1 1
17 32537 1 1 81 LYS HG3 H -1.968 3.116 9.511 1.00 . A A . 81 LYS HG3 1 1
17 32538 1 1 81 LYS HZ1 H -4.646 2.146 13.096 1.00 . A A . 81 LYS HZ1 1 1
17 32539 1 1 81 LYS HZ2 H -5.903 3.095 12.663 1.00 . A A . 81 LYS HZ2 1 1
17 32540 1 1 81 LYS HZ3 H -5.712 1.626 11.973 1.00 . A A . 81 LYS HZ3 1 1
17 32541 1 1 81 LYS N N -1.840 4.593 12.849 1.00 . A A . 81 LYS N 1 1
17 32542 1 1 81 LYS NZ N -5.235 2.426 12.337 1.00 . A A . 81 LYS NZ 1 1
17 32543 1 1 81 LYS O O 1.111 5.427 13.561 1.00 . A A . 81 LYS O 1 1
17 32544 1 1 82 LYS C C 1.963 7.067 9.751 1.00 . A A . 82 LYS C 1 1
17 32545 1 1 82 LYS CA C 1.652 6.846 11.232 1.00 . A A . 82 LYS CA 1 1
17 32546 1 1 82 LYS CB C 2.891 6.566 12.085 1.00 . A A . 82 LYS CB 1 1
17 32547 1 1 82 LYS CD C 3.624 4.454 13.252 1.00 . A A . 82 LYS CD 1 1
17 32548 1 1 82 LYS CE C 2.721 3.233 13.437 1.00 . A A . 82 LYS CE 1 1
17 32549 1 1 82 LYS CG C 3.370 5.124 11.901 1.00 . A A . 82 LYS CG 1 1
17 32550 1 1 82 LYS H H 0.193 5.537 10.527 1.00 . A A . 82 LYS H 1 1
17 32551 1 1 82 LYS HA H 1.187 7.749 11.626 1.00 . A A . 82 LYS HA 1 1
17 32552 1 1 82 LYS HB2 H 3.689 7.255 11.812 1.00 . A A . 82 LYS HB2 1 1
17 32553 1 1 82 LYS HB3 H 2.662 6.745 13.135 1.00 . A A . 82 LYS HB3 1 1
17 32554 1 1 82 LYS HD2 H 4.669 4.152 13.321 1.00 . A A . 82 LYS HD2 1 1
17 32555 1 1 82 LYS HD3 H 3.445 5.168 14.056 1.00 . A A . 82 LYS HD3 1 1
17 32556 1 1 82 LYS HE2 H 1.843 3.507 14.023 1.00 . A A . 82 LYS HE2 1 1
17 32557 1 1 82 LYS HE3 H 2.361 2.889 12.467 1.00 . A A . 82 LYS HE3 1 1
17 32558 1 1 82 LYS HG2 H 2.623 4.558 11.344 1.00 . A A . 82 LYS HG2 1 1
17 32559 1 1 82 LYS HG3 H 4.284 5.114 11.308 1.00 . A A . 82 LYS HG3 1 1
17 32560 1 1 82 LYS HZ1 H 4.360 2.042 13.701 1.00 . A A . 82 LYS HZ1 1 1
17 32561 1 1 82 LYS HZ2 H 3.556 2.362 15.086 1.00 . A A . 82 LYS HZ2 1 1
17 32562 1 1 82 LYS HZ3 H 2.947 1.286 14.018 1.00 . A A . 82 LYS HZ3 1 1
17 32563 1 1 82 LYS N N 0.689 5.766 11.365 1.00 . A A . 82 LYS N 1 1
17 32564 1 1 82 LYS NZ N 3.456 2.142 14.115 1.00 . A A . 82 LYS NZ 1 1
17 32565 1 1 82 LYS O O 1.607 8.100 9.186 1.00 . A A . 82 LYS O 1 1
17 32566 1 1 83 GLU C C 3.378 4.771 7.237 1.00 . A A . 83 GLU C 1 1
17 32567 1 1 83 GLU CA C 2.985 6.155 7.758 1.00 . A A . 83 GLU CA 1 1
17 32568 1 1 83 GLU CB C 4.114 7.164 7.536 1.00 . A A . 83 GLU CB 1 1
17 32569 1 1 83 GLU CD C 3.985 8.947 9.314 1.00 . A A . 83 GLU CD 1 1
17 32570 1 1 83 GLU CG C 4.678 7.658 8.868 1.00 . A A . 83 GLU CG 1 1
17 32571 1 1 83 GLU H H 2.909 5.244 9.630 1.00 . A A . 83 GLU H 1 1
17 32572 1 1 83 GLU HA H 2.089 6.503 7.245 1.00 . A A . 83 GLU HA 1 1
17 32573 1 1 83 GLU HB2 H 4.908 6.704 6.948 1.00 . A A . 83 GLU HB2 1 1
17 32574 1 1 83 GLU HB3 H 3.741 8.011 6.959 1.00 . A A . 83 GLU HB3 1 1
17 32575 1 1 83 GLU HG2 H 4.549 6.889 9.630 1.00 . A A . 83 GLU HG2 1 1
17 32576 1 1 83 GLU HG3 H 5.750 7.833 8.771 1.00 . A A . 83 GLU HG3 1 1
17 32577 1 1 83 GLU N N 2.624 6.080 9.163 1.00 . A A . 83 GLU N 1 1
17 32578 1 1 83 GLU O O 3.620 3.854 8.021 1.00 . A A . 83 GLU O 1 1
17 32579 1 1 83 GLU OE1 O 3.803 9.824 8.443 1.00 . A A . 83 GLU OE1 1 1
17 32580 1 1 83 GLU OE2 O 3.654 9.026 10.517 1.00 . A A . 83 GLU OE2 1 1
17 32581 1 1 84 TYR C C 4.465 3.647 3.931 1.00 . A A . 84 TYR C 1 1
17 32582 1 1 84 TYR CA C 3.789 3.406 5.283 1.00 . A A . 84 TYR CA 1 1
17 32583 1 1 84 TYR CB C 2.474 2.658 5.055 1.00 . A A . 84 TYR CB 1 1
17 32584 1 1 84 TYR CD1 C 1.724 3.808 2.942 1.00 . A A . 84 TYR CD1 1 1
17 32585 1 1 84 TYR CD2 C 0.234 3.788 4.811 1.00 . A A . 84 TYR CD2 1 1
17 32586 1 1 84 TYR CE1 C 0.753 4.548 2.177 1.00 . A A . 84 TYR CE1 1 1
17 32587 1 1 84 TYR CE2 C -0.737 4.527 4.045 1.00 . A A . 84 TYR CE2 1 1
17 32588 1 1 84 TYR CG C 1.444 3.443 4.243 1.00 . A A . 84 TYR CG 1 1
17 32589 1 1 84 TYR CZ C -0.429 4.871 2.766 1.00 . A A . 84 TYR CZ 1 1
17 32590 1 1 84 TYR H H 3.232 5.414 5.287 1.00 . A A . 84 TYR H 1 1
17 32591 1 1 84 TYR HA H 4.484 2.884 5.940 1.00 . A A . 84 TYR HA 1 1
17 32592 1 1 84 TYR HB2 H 2.686 1.719 4.544 1.00 . A A . 84 TYR HB2 1 1
17 32593 1 1 84 TYR HB3 H 2.041 2.403 6.023 1.00 . A A . 84 TYR HB3 1 1
17 32594 1 1 84 TYR HD1 H 2.680 3.536 2.493 1.00 . A A . 84 TYR HD1 1 1
17 32595 1 1 84 TYR HD2 H 0.012 3.499 5.838 1.00 . A A . 84 TYR HD2 1 1
17 32596 1 1 84 TYR HE1 H 0.962 4.842 1.148 1.00 . A A . 84 TYR HE1 1 1
17 32597 1 1 84 TYR HE2 H -1.696 4.805 4.482 1.00 . A A . 84 TYR HE2 1 1
17 32598 1 1 84 TYR HH H -1.894 4.942 1.491 1.00 . A A . 84 TYR HH 1 1
17 32599 1 1 84 TYR N N 3.430 4.663 5.918 1.00 . A A . 84 TYR N 1 1
17 32600 1 1 84 TYR O O 4.214 4.660 3.281 1.00 . A A . 84 TYR O 1 1
17 32601 1 1 84 TYR OH O -1.345 5.570 2.044 1.00 . A A . 84 TYR OH 1 1
17 32602 1 1 85 LEU C C 5.123 2.289 1.159 1.00 . A A . 85 LEU C 1 1
17 32603 1 1 85 LEU CA C 6.022 2.797 2.289 1.00 . A A . 85 LEU CA 1 1
17 32604 1 1 85 LEU CB C 7.367 2.074 2.377 1.00 . A A . 85 LEU CB 1 1
17 32605 1 1 85 LEU CD1 C 7.469 0.554 4.385 1.00 . A A . 85 LEU CD1 1 1
17 32606 1 1 85 LEU CD2 C 6.047 -0.075 2.381 1.00 . A A . 85 LEU CD2 1 1
17 32607 1 1 85 LEU CG C 7.319 0.625 2.864 1.00 . A A . 85 LEU CG 1 1
17 32608 1 1 85 LEU H H 5.507 1.879 4.085 1.00 . A A . 85 LEU H 1 1
17 32609 1 1 85 LEU HA H 6.234 3.852 2.113 1.00 . A A . 85 LEU HA 1 1
17 32610 1 1 85 LEU HB2 H 7.831 2.089 1.390 1.00 . A A . 85 LEU HB2 1 1
17 32611 1 1 85 LEU HB3 H 8.019 2.640 3.042 1.00 . A A . 85 LEU HB3 1 1
17 32612 1 1 85 LEU HD11 H 7.877 1.494 4.755 1.00 . A A . 85 LEU HD11 1 1
17 32613 1 1 85 LEU HD12 H 6.493 0.377 4.839 1.00 . A A . 85 LEU HD12 1 1
17 32614 1 1 85 LEU HD13 H 8.143 -0.262 4.647 1.00 . A A . 85 LEU HD13 1 1
17 32615 1 1 85 LEU HD21 H 5.174 0.451 2.765 1.00 . A A . 85 LEU HD21 1 1
17 32616 1 1 85 LEU HD22 H 6.024 -0.072 1.291 1.00 . A A . 85 LEU HD22 1 1
17 32617 1 1 85 LEU HD23 H 6.039 -1.104 2.741 1.00 . A A . 85 LEU HD23 1 1
17 32618 1 1 85 LEU HG H 8.165 0.091 2.433 1.00 . A A . 85 LEU HG 1 1
17 32619 1 1 85 LEU N N 5.309 2.700 3.549 1.00 . A A . 85 LEU N 1 1
17 32620 1 1 85 LEU O O 5.529 2.273 -0.003 1.00 . A A . 85 LEU O 1 1
17 32621 1 1 86 ILE C C 3.678 1.085 -0.747 1.00 . A A . 86 ILE C 1 1
17 32622 1 1 86 ILE CA C 2.960 1.380 0.572 1.00 . A A . 86 ILE CA 1 1
17 32623 1 1 86 ILE CB C 1.783 2.346 0.429 1.00 . A A . 86 ILE CB 1 1
17 32624 1 1 86 ILE CD1 C 0.886 1.251 2.516 1.00 . A A . 86 ILE CD1 1 1
17 32625 1 1 86 ILE CG1 C 0.538 1.801 1.131 1.00 . A A . 86 ILE CG1 1 1
17 32626 1 1 86 ILE CG2 C 1.515 2.669 -1.042 1.00 . A A . 86 ILE CG2 1 1
17 32627 1 1 86 ILE H H 3.598 1.904 2.486 1.00 . A A . 86 ILE H 1 1
17 32628 1 1 86 ILE HA H 2.564 0.444 0.966 1.00 . A A . 86 ILE HA 1 1
17 32629 1 1 86 ILE HB H 2.047 3.282 0.922 1.00 . A A . 86 ILE HB 1 1
17 32630 1 1 86 ILE HD11 H 1.917 1.510 2.761 1.00 . A A . 86 ILE HD11 1 1
17 32631 1 1 86 ILE HD12 H 0.217 1.687 3.259 1.00 . A A . 86 ILE HD12 1 1
17 32632 1 1 86 ILE HD13 H 0.774 0.167 2.517 1.00 . A A . 86 ILE HD13 1 1
17 32633 1 1 86 ILE HG12 H -0.206 2.591 1.227 1.00 . A A . 86 ILE HG12 1 1
17 32634 1 1 86 ILE HG13 H 0.089 1.013 0.526 1.00 . A A . 86 ILE HG13 1 1
17 32635 1 1 86 ILE HG21 H 1.715 1.787 -1.651 1.00 . A A . 86 ILE HG21 1 1
17 32636 1 1 86 ILE HG22 H 0.473 2.966 -1.165 1.00 . A A . 86 ILE HG22 1 1
17 32637 1 1 86 ILE HG23 H 2.165 3.485 -1.359 1.00 . A A . 86 ILE HG23 1 1
17 32638 1 1 86 ILE N N 3.920 1.887 1.539 1.00 . A A . 86 ILE N 1 1
17 32639 1 1 86 ILE O O 3.957 1.998 -1.523 1.00 . A A . 86 ILE O 1 1
17 32640 1 1 87 ALA C C 3.845 -1.752 -2.823 1.00 . A A . 87 ALA C 1 1
17 32641 1 1 87 ALA CA C 4.638 -0.618 -2.169 1.00 . A A . 87 ALA CA 1 1
17 32642 1 1 87 ALA CB C 6.072 -1.030 -1.832 1.00 . A A . 87 ALA CB 1 1
17 32643 1 1 87 ALA H H 3.727 -0.929 -0.322 1.00 . A A . 87 ALA H 1 1
17 32644 1 1 87 ALA HA H 4.667 0.232 -2.851 1.00 . A A . 87 ALA HA 1 1
17 32645 1 1 87 ALA HB1 H 6.154 -1.217 -0.761 1.00 . A A . 87 ALA HB1 1 1
17 32646 1 1 87 ALA HB2 H 6.329 -1.936 -2.381 1.00 . A A . 87 ALA HB2 1 1
17 32647 1 1 87 ALA HB3 H 6.756 -0.228 -2.114 1.00 . A A . 87 ALA HB3 1 1
17 32648 1 1 87 ALA N N 3.958 -0.192 -0.959 1.00 . A A . 87 ALA N 1 1
17 32649 1 1 87 ALA O O 3.828 -2.874 -2.319 1.00 . A A . 87 ALA O 1 1
17 32650 1 1 88 GLY C C 2.611 -2.247 -6.173 1.00 . A A . 88 GLY C 1 1
17 32651 1 1 88 GLY CA C 2.413 -2.397 -4.663 1.00 . A A . 88 GLY CA 1 1
17 32652 1 1 88 GLY H H 3.225 -0.505 -4.339 1.00 . A A . 88 GLY H 1 1
17 32653 1 1 88 GLY HA2 H 2.695 -3.402 -4.352 1.00 . A A . 88 GLY HA2 1 1
17 32654 1 1 88 GLY HA3 H 1.359 -2.270 -4.416 1.00 . A A . 88 GLY HA3 1 1
17 32655 1 1 88 GLY N N 3.206 -1.420 -3.936 1.00 . A A . 88 GLY N 1 1
17 32656 1 1 88 GLY O O 3.297 -1.333 -6.626 1.00 . A A . 88 GLY O 1 1
17 32657 1 1 89 LYS C C 1.837 -1.725 -8.867 1.00 . A A . 89 LYS C 1 1
17 32658 1 1 89 LYS CA C 2.098 -3.145 -8.360 1.00 . A A . 89 LYS CA 1 1
17 32659 1 1 89 LYS CB C 1.172 -4.197 -8.974 1.00 . A A . 89 LYS CB 1 1
17 32660 1 1 89 LYS CD C -1.015 -5.109 -8.109 1.00 . A A . 89 LYS CD 1 1
17 32661 1 1 89 LYS CE C -2.120 -4.697 -7.135 1.00 . A A . 89 LYS CE 1 1
17 32662 1 1 89 LYS CG C -0.294 -3.881 -8.670 1.00 . A A . 89 LYS CG 1 1
17 32663 1 1 89 LYS H H 1.442 -3.904 -6.535 1.00 . A A . 89 LYS H 1 1
17 32664 1 1 89 LYS HA H 3.120 -3.423 -8.620 1.00 . A A . 89 LYS HA 1 1
17 32665 1 1 89 LYS HB2 H 1.324 -4.236 -10.053 1.00 . A A . 89 LYS HB2 1 1
17 32666 1 1 89 LYS HB3 H 1.424 -5.182 -8.581 1.00 . A A . 89 LYS HB3 1 1
17 32667 1 1 89 LYS HD2 H -1.442 -5.689 -8.926 1.00 . A A . 89 LYS HD2 1 1
17 32668 1 1 89 LYS HD3 H -0.298 -5.754 -7.601 1.00 . A A . 89 LYS HD3 1 1
17 32669 1 1 89 LYS HE2 H -2.039 -5.279 -6.216 1.00 . A A . 89 LYS HE2 1 1
17 32670 1 1 89 LYS HE3 H -2.000 -3.649 -6.860 1.00 . A A . 89 LYS HE3 1 1
17 32671 1 1 89 LYS HG2 H -0.353 -3.061 -7.954 1.00 . A A . 89 LYS HG2 1 1
17 32672 1 1 89 LYS HG3 H -0.793 -3.546 -9.579 1.00 . A A . 89 LYS HG3 1 1
17 32673 1 1 89 LYS HZ1 H -3.444 -4.574 -8.687 1.00 . A A . 89 LYS HZ1 1 1
17 32674 1 1 89 LYS HZ2 H -3.672 -5.883 -7.738 1.00 . A A . 89 LYS HZ2 1 1
17 32675 1 1 89 LYS HZ3 H -4.141 -4.407 -7.220 1.00 . A A . 89 LYS HZ3 1 1
17 32676 1 1 89 LYS N N 1.998 -3.163 -6.910 1.00 . A A . 89 LYS N 1 1
17 32677 1 1 89 LYS NZ N -3.453 -4.907 -7.745 1.00 . A A . 89 LYS NZ 1 1
17 32678 1 1 89 LYS O O 2.387 -1.316 -9.889 1.00 . A A . 89 LYS O 1 1
17 32679 1 1 90 ALA C C -0.478 0.336 -9.519 1.00 . A A . 90 ALA C 1 1
17 32680 1 1 90 ALA CA C 0.657 0.352 -8.494 1.00 . A A . 90 ALA CA 1 1
17 32681 1 1 90 ALA CB C 1.905 1.068 -9.016 1.00 . A A . 90 ALA CB 1 1
17 32682 1 1 90 ALA H H 0.554 -1.352 -7.301 1.00 . A A . 90 ALA H 1 1
17 32683 1 1 90 ALA HA H 0.314 0.861 -7.592 1.00 . A A . 90 ALA HA 1 1
17 32684 1 1 90 ALA HB1 H 2.790 0.656 -8.531 1.00 . A A . 90 ALA HB1 1 1
17 32685 1 1 90 ALA HB2 H 1.981 0.924 -10.094 1.00 . A A . 90 ALA HB2 1 1
17 32686 1 1 90 ALA HB3 H 1.832 2.134 -8.796 1.00 . A A . 90 ALA HB3 1 1
17 32687 1 1 90 ALA N N 0.998 -1.012 -8.131 1.00 . A A . 90 ALA N 1 1
17 32688 1 1 90 ALA O O -0.954 -0.730 -9.906 1.00 . A A . 90 ALA O 1 1
17 32689 1 1 91 GLU C C -1.577 2.707 -11.961 1.00 . A A . 91 GLU C 1 1
17 32690 1 1 91 GLU CA C -1.949 1.666 -10.903 1.00 . A A . 91 GLU CA 1 1
17 32691 1 1 91 GLU CB C -3.269 2.026 -10.220 1.00 . A A . 91 GLU CB 1 1
17 32692 1 1 91 GLU CD C -4.367 0.023 -11.289 1.00 . A A . 91 GLU CD 1 1
17 32693 1 1 91 GLU CG C -4.463 1.529 -11.037 1.00 . A A . 91 GLU CG 1 1
17 32694 1 1 91 GLU H H -0.487 2.392 -9.611 1.00 . A A . 91 GLU H 1 1
17 32695 1 1 91 GLU HA H -2.044 0.684 -11.369 1.00 . A A . 91 GLU HA 1 1
17 32696 1 1 91 GLU HB2 H -3.298 1.587 -9.222 1.00 . A A . 91 GLU HB2 1 1
17 32697 1 1 91 GLU HB3 H -3.334 3.107 -10.094 1.00 . A A . 91 GLU HB3 1 1
17 32698 1 1 91 GLU HG2 H -5.390 1.753 -10.507 1.00 . A A . 91 GLU HG2 1 1
17 32699 1 1 91 GLU HG3 H -4.504 2.058 -11.988 1.00 . A A . 91 GLU HG3 1 1
17 32700 1 1 91 GLU N N -0.879 1.530 -9.931 1.00 . A A . 91 GLU N 1 1
17 32701 1 1 91 GLU O O -1.884 2.537 -13.139 1.00 . A A . 91 GLU O 1 1
17 32702 1 1 91 GLU OE1 O -3.901 -0.678 -10.366 1.00 . A A . 91 GLU OE1 1 1
17 32703 1 1 91 GLU OE2 O -4.761 -0.394 -12.399 1.00 . A A . 91 GLU OE2 1 1
17 32704 1 1 92 GLY C C 0.072 6.009 -11.603 1.00 . A A . 92 GLY C 1 1
17 32705 1 1 92 GLY CA C -0.502 4.830 -12.391 1.00 . A A . 92 GLY CA 1 1
17 32706 1 1 92 GLY H H -0.673 3.892 -10.541 1.00 . A A . 92 GLY H 1 1
17 32707 1 1 92 GLY HA2 H 0.247 4.455 -13.089 1.00 . A A . 92 GLY HA2 1 1
17 32708 1 1 92 GLY HA3 H -1.351 5.165 -12.988 1.00 . A A . 92 GLY HA3 1 1
17 32709 1 1 92 GLY N N -0.920 3.761 -11.501 1.00 . A A . 92 GLY N 1 1
17 32710 1 1 92 GLY O O 0.762 5.815 -10.604 1.00 . A A . 92 GLY O 1 1
17 32711 1 1 93 ASP C C -0.920 9.079 -10.688 1.00 . A A . 93 ASP C 1 1
17 32712 1 1 93 ASP CA C 0.239 8.416 -11.434 1.00 . A A . 93 ASP CA 1 1
17 32713 1 1 93 ASP CB C 0.774 9.416 -12.461 1.00 . A A . 93 ASP CB 1 1
17 32714 1 1 93 ASP CG C 2.184 9.938 -12.180 1.00 . A A . 93 ASP CG 1 1
17 32715 1 1 93 ASP H H -0.800 7.355 -12.895 1.00 . A A . 93 ASP H 1 1
17 32716 1 1 93 ASP HA H 1.034 8.088 -10.764 1.00 . A A . 93 ASP HA 1 1
17 32717 1 1 93 ASP HB2 H 0.766 8.944 -13.443 1.00 . A A . 93 ASP HB2 1 1
17 32718 1 1 93 ASP HB3 H 0.091 10.265 -12.509 1.00 . A A . 93 ASP HB3 1 1
17 32719 1 1 93 ASP N N -0.237 7.206 -12.082 1.00 . A A . 93 ASP N 1 1
17 32720 1 1 93 ASP O O -1.990 9.291 -11.257 1.00 . A A . 93 ASP O 1 1
17 32721 1 1 93 ASP OD1 O 2.405 10.391 -11.036 1.00 . A A . 93 ASP OD1 1 1
17 32722 1 1 93 ASP OD2 O 3.010 9.874 -13.117 1.00 . A A . 93 ASP OD2 1 1
17 32723 1 1 94 GLY C C -2.692 8.998 -8.084 1.00 . A A . 94 GLY C 1 1
17 32724 1 1 94 GLY CA C -1.678 10.024 -8.594 1.00 . A A . 94 GLY CA 1 1
17 32725 1 1 94 GLY H H 0.204 9.213 -8.969 1.00 . A A . 94 GLY H 1 1
17 32726 1 1 94 GLY HA2 H -1.200 10.519 -7.749 1.00 . A A . 94 GLY HA2 1 1
17 32727 1 1 94 GLY HA3 H -2.191 10.795 -9.166 1.00 . A A . 94 GLY HA3 1 1
17 32728 1 1 94 GLY N N -0.668 9.389 -9.424 1.00 . A A . 94 GLY N 1 1
17 32729 1 1 94 GLY O O -3.665 9.358 -7.423 1.00 . A A . 94 GLY O 1 1
17 32730 1 1 95 LYS C C -2.646 5.319 -8.311 1.00 . A A . 95 LYS C 1 1
17 32731 1 1 95 LYS CA C -3.308 6.661 -7.993 1.00 . A A . 95 LYS CA 1 1
17 32732 1 1 95 LYS CB C -4.695 6.827 -8.619 1.00 . A A . 95 LYS CB 1 1
17 32733 1 1 95 LYS CD C -3.897 7.047 -11.001 1.00 . A A . 95 LYS CD 1 1
17 32734 1 1 95 LYS CE C -4.542 8.408 -11.267 1.00 . A A . 95 LYS CE 1 1
17 32735 1 1 95 LYS CG C -4.738 6.222 -10.024 1.00 . A A . 95 LYS CG 1 1
17 32736 1 1 95 LYS H H -1.637 7.457 -8.948 1.00 . A A . 95 LYS H 1 1
17 32737 1 1 95 LYS HA H -3.431 6.739 -6.912 1.00 . A A . 95 LYS HA 1 1
17 32738 1 1 95 LYS HB2 H -5.443 6.345 -7.988 1.00 . A A . 95 LYS HB2 1 1
17 32739 1 1 95 LYS HB3 H -4.953 7.884 -8.666 1.00 . A A . 95 LYS HB3 1 1
17 32740 1 1 95 LYS HD2 H -2.895 7.188 -10.594 1.00 . A A . 95 LYS HD2 1 1
17 32741 1 1 95 LYS HD3 H -3.786 6.503 -11.939 1.00 . A A . 95 LYS HD3 1 1
17 32742 1 1 95 LYS HE2 H -4.401 9.059 -10.404 1.00 . A A . 95 LYS HE2 1 1
17 32743 1 1 95 LYS HE3 H -4.053 8.890 -12.113 1.00 . A A . 95 LYS HE3 1 1
17 32744 1 1 95 LYS HG2 H -4.368 5.198 -9.995 1.00 . A A . 95 LYS HG2 1 1
17 32745 1 1 95 LYS HG3 H -5.769 6.179 -10.373 1.00 . A A . 95 LYS HG3 1 1
17 32746 1 1 95 LYS HZ1 H -6.150 7.362 -11.975 1.00 . A A . 95 LYS HZ1 1 1
17 32747 1 1 95 LYS HZ2 H -6.500 8.304 -10.688 1.00 . A A . 95 LYS HZ2 1 1
17 32748 1 1 95 LYS HZ3 H -6.290 8.979 -12.161 1.00 . A A . 95 LYS HZ3 1 1
17 32749 1 1 95 LYS N N -2.430 7.740 -8.410 1.00 . A A . 95 LYS N 1 1
17 32750 1 1 95 LYS NZ N -5.988 8.251 -11.545 1.00 . A A . 95 LYS NZ 1 1
17 32751 1 1 95 LYS O O -2.119 5.127 -9.406 1.00 . A A . 95 LYS O 1 1
17 32752 1 1 96 MET C C -3.019 2.023 -6.920 1.00 . A A . 96 MET C 1 1
17 32753 1 1 96 MET CA C -2.106 3.107 -7.497 1.00 . A A . 96 MET CA 1 1
17 32754 1 1 96 MET CB C -0.750 3.063 -6.790 1.00 . A A . 96 MET CB 1 1
17 32755 1 1 96 MET CE C 1.450 4.184 -4.206 1.00 . A A . 96 MET CE 1 1
17 32756 1 1 96 MET CG C -0.384 4.434 -6.218 1.00 . A A . 96 MET CG 1 1
17 32757 1 1 96 MET H H -3.125 4.589 -6.447 1.00 . A A . 96 MET H 1 1
17 32758 1 1 96 MET HA H -1.997 2.966 -8.572 1.00 . A A . 96 MET HA 1 1
17 32759 1 1 96 MET HB2 H -0.779 2.326 -5.987 1.00 . A A . 96 MET HB2 1 1
17 32760 1 1 96 MET HB3 H 0.020 2.739 -7.491 1.00 . A A . 96 MET HB3 1 1
17 32761 1 1 96 MET HE1 H 0.573 3.606 -3.915 1.00 . A A . 96 MET HE1 1 1
17 32762 1 1 96 MET HE2 H 2.351 3.611 -3.986 1.00 . A A . 96 MET HE2 1 1
17 32763 1 1 96 MET HE3 H 1.470 5.120 -3.648 1.00 . A A . 96 MET HE3 1 1
17 32764 1 1 96 MET HG2 H -0.703 5.219 -6.904 1.00 . A A . 96 MET HG2 1 1
17 32765 1 1 96 MET HG3 H -0.911 4.598 -5.279 1.00 . A A . 96 MET HG3 1 1
17 32766 1 1 96 MET N N -2.694 4.425 -7.334 1.00 . A A . 96 MET N 1 1
17 32767 1 1 96 MET O O -4.212 2.251 -6.726 1.00 . A A . 96 MET O 1 1
17 32768 1 1 96 MET SD S 1.378 4.535 -5.955 1.00 . A A . 96 MET SD 1 1
17 32769 1 1 97 HIS C C -2.332 -0.942 -5.031 1.00 . A A . 97 HIS C 1 1
17 32770 1 1 97 HIS CA C -3.168 -0.250 -6.109 1.00 . A A . 97 HIS CA 1 1
17 32771 1 1 97 HIS CB C -3.614 -1.205 -7.218 1.00 . A A . 97 HIS CB 1 1
17 32772 1 1 97 HIS CD2 C -5.980 -0.099 -7.302 1.00 . A A . 97 HIS CD2 1 1
17 32773 1 1 97 HIS CE1 C -6.985 -1.604 -8.531 1.00 . A A . 97 HIS CE1 1 1
17 32774 1 1 97 HIS CG C -5.069 -1.069 -7.598 1.00 . A A . 97 HIS CG 1 1
17 32775 1 1 97 HIS H H -1.452 0.692 -6.821 1.00 . A A . 97 HIS H 1 1
17 32776 1 1 97 HIS HA H -4.064 0.167 -5.649 1.00 . A A . 97 HIS HA 1 1
17 32777 1 1 97 HIS HB2 H -2.999 -1.032 -8.102 1.00 . A A . 97 HIS HB2 1 1
17 32778 1 1 97 HIS HB3 H -3.427 -2.231 -6.897 1.00 . A A . 97 HIS HB3 1 1
17 32779 1 1 97 HIS HD1 H -5.333 -2.840 -8.751 1.00 . A A . 97 HIS HD1 1 1
17 32780 1 1 97 HIS HD2 H -5.790 0.792 -6.703 1.00 . A A . 97 HIS HD2 1 1
17 32781 1 1 97 HIS HE1 H -7.758 -2.127 -9.093 1.00 . A A . 97 HIS HE1 1 1
17 32782 1 1 97 HIS N N -2.423 0.869 -6.661 1.00 . A A . 97 HIS N 1 1
17 32783 1 1 97 HIS ND1 N -5.732 -2.004 -8.374 1.00 . A A . 97 HIS ND1 1 1
17 32784 1 1 97 HIS NE2 N -7.137 -0.422 -7.867 1.00 . A A . 97 HIS NE2 1 1
17 32785 1 1 97 HIS O O -1.195 -1.340 -5.282 1.00 . A A . 97 HIS O 1 1
17 32786 1 1 98 ILE C C -3.243 -2.588 -1.982 1.00 . A A . 98 ILE C 1 1
17 32787 1 1 98 ILE CA C -2.250 -1.702 -2.736 1.00 . A A . 98 ILE CA 1 1
17 32788 1 1 98 ILE CB C -1.569 -0.653 -1.853 1.00 . A A . 98 ILE CB 1 1
17 32789 1 1 98 ILE CD1 C -1.989 1.416 -0.475 1.00 . A A . 98 ILE CD1 1 1
17 32790 1 1 98 ILE CG1 C -2.599 0.132 -1.040 1.00 . A A . 98 ILE CG1 1 1
17 32791 1 1 98 ILE CG2 C -0.675 0.268 -2.687 1.00 . A A . 98 ILE CG2 1 1
17 32792 1 1 98 ILE H H -3.850 -0.738 -3.657 1.00 . A A . 98 ILE H 1 1
17 32793 1 1 98 ILE HA H -1.465 -2.335 -3.148 1.00 . A A . 98 ILE HA 1 1
17 32794 1 1 98 ILE HB H -0.924 -1.171 -1.143 1.00 . A A . 98 ILE HB 1 1
17 32795 1 1 98 ILE HD11 H -1.021 1.595 -0.943 1.00 . A A . 98 ILE HD11 1 1
17 32796 1 1 98 ILE HD12 H -2.654 2.255 -0.681 1.00 . A A . 98 ILE HD12 1 1
17 32797 1 1 98 ILE HD13 H -1.858 1.313 0.602 1.00 . A A . 98 ILE HD13 1 1
17 32798 1 1 98 ILE HG12 H -3.455 0.377 -1.669 1.00 . A A . 98 ILE HG12 1 1
17 32799 1 1 98 ILE HG13 H -2.972 -0.487 -0.224 1.00 . A A . 98 ILE HG13 1 1
17 32800 1 1 98 ILE HG21 H -0.374 -0.247 -3.599 1.00 . A A . 98 ILE HG21 1 1
17 32801 1 1 98 ILE HG22 H -1.225 1.172 -2.945 1.00 . A A . 98 ILE HG22 1 1
17 32802 1 1 98 ILE HG23 H 0.211 0.533 -2.110 1.00 . A A . 98 ILE HG23 1 1
17 32803 1 1 98 ILE N N -2.926 -1.065 -3.854 1.00 . A A . 98 ILE N 1 1
17 32804 1 1 98 ILE O O -4.399 -2.210 -1.794 1.00 . A A . 98 ILE O 1 1
17 32805 1 1 99 THR C C -2.808 -5.301 0.323 1.00 . A A . 99 THR C 1 1
17 32806 1 1 99 THR CA C -3.589 -4.693 -0.843 1.00 . A A . 99 THR CA 1 1
17 32807 1 1 99 THR CB C -4.106 -5.735 -1.838 1.00 . A A . 99 THR CB 1 1
17 32808 1 1 99 THR CG2 C -5.233 -5.193 -2.720 1.00 . A A . 99 THR CG2 1 1
17 32809 1 1 99 THR H H -1.817 -4.050 -1.729 1.00 . A A . 99 THR H 1 1
17 32810 1 1 99 THR HA H -4.431 -4.150 -0.415 1.00 . A A . 99 THR HA 1 1
17 32811 1 1 99 THR HB H -4.417 -6.644 -1.323 1.00 . A A . 99 THR HB 1 1
17 32812 1 1 99 THR HG1 H -2.814 -6.897 -2.831 1.00 . A A . 99 THR HG1 1 1
17 32813 1 1 99 THR HG21 H -5.984 -4.712 -2.095 1.00 . A A . 99 THR HG21 1 1
17 32814 1 1 99 THR HG22 H -4.826 -4.468 -3.425 1.00 . A A . 99 THR HG22 1 1
17 32815 1 1 99 THR HG23 H -5.690 -6.016 -3.270 1.00 . A A . 99 THR HG23 1 1
17 32816 1 1 99 THR N N -2.758 -3.750 -1.572 1.00 . A A . 99 THR N 1 1
17 32817 1 1 99 THR O O -1.586 -5.178 0.388 1.00 . A A . 99 THR O 1 1
17 32818 1 1 99 THR OG1 O -3.019 -5.923 -2.740 1.00 . A A . 99 THR OG1 1 1
17 32819 1 1 100 LEU C C -1.995 -7.687 1.913 1.00 . A A . 100 LEU C 1 1
17 32820 1 1 100 LEU CA C -2.937 -6.574 2.376 1.00 . A A . 100 LEU CA 1 1
17 32821 1 1 100 LEU CB C -4.015 -7.047 3.355 1.00 . A A . 100 LEU CB 1 1
17 32822 1 1 100 LEU CD1 C -4.626 -9.223 4.474 1.00 . A A . 100 LEU CD1 1 1
17 32823 1 1 100 LEU CD2 C -5.867 -8.464 2.395 1.00 . A A . 100 LEU CD2 1 1
17 32824 1 1 100 LEU CG C -4.532 -8.472 3.144 1.00 . A A . 100 LEU CG 1 1
17 32825 1 1 100 LEU H H -4.540 -6.042 1.155 1.00 . A A . 100 LEU H 1 1
17 32826 1 1 100 LEU HA H -2.349 -5.813 2.888 1.00 . A A . 100 LEU HA 1 1
17 32827 1 1 100 LEU HB2 H -3.616 -6.972 4.367 1.00 . A A . 100 LEU HB2 1 1
17 32828 1 1 100 LEU HB3 H -4.859 -6.361 3.294 1.00 . A A . 100 LEU HB3 1 1
17 32829 1 1 100 LEU HD11 H -4.773 -8.510 5.284 1.00 . A A . 100 LEU HD11 1 1
17 32830 1 1 100 LEU HD12 H -5.467 -9.916 4.441 1.00 . A A . 100 LEU HD12 1 1
17 32831 1 1 100 LEU HD13 H -3.703 -9.779 4.642 1.00 . A A . 100 LEU HD13 1 1
17 32832 1 1 100 LEU HD21 H -6.509 -7.685 2.806 1.00 . A A . 100 LEU HD21 1 1
17 32833 1 1 100 LEU HD22 H -5.688 -8.269 1.337 1.00 . A A . 100 LEU HD22 1 1
17 32834 1 1 100 LEU HD23 H -6.352 -9.433 2.509 1.00 . A A . 100 LEU HD23 1 1
17 32835 1 1 100 LEU HG H -3.817 -9.007 2.521 1.00 . A A . 100 LEU HG 1 1
17 32836 1 1 100 LEU N N -3.545 -5.945 1.216 1.00 . A A . 100 LEU N 1 1
17 32837 1 1 100 LEU O O -0.966 -7.934 2.540 1.00 . A A . 100 LEU O 1 1
17 32838 1 1 101 CYS C C -0.337 -8.802 -0.383 1.00 . A A . 101 CYS C 1 1
17 32839 1 1 101 CYS CA C -1.583 -9.409 0.265 1.00 . A A . 101 CYS CA 1 1
17 32840 1 1 101 CYS CB C -2.386 -10.255 -0.723 1.00 . A A . 101 CYS CB 1 1
17 32841 1 1 101 CYS H H -3.219 -8.121 0.316 1.00 . A A . 101 CYS H 1 1
17 32842 1 1 101 CYS HA H -1.310 -10.055 1.100 1.00 . A A . 101 CYS HA 1 1
17 32843 1 1 101 CYS HB2 H -1.893 -10.220 -1.695 1.00 . A A . 101 CYS HB2 1 1
17 32844 1 1 101 CYS HB3 H -2.364 -11.293 -0.393 1.00 . A A . 101 CYS HB3 1 1
17 32845 1 1 101 CYS N N -2.380 -8.328 0.820 1.00 . A A . 101 CYS N 1 1
17 32846 1 1 101 CYS O O 0.712 -9.442 -0.437 1.00 . A A . 101 CYS O 1 1
17 32847 1 1 101 CYS SG S -4.130 -9.743 -0.932 1.00 . A A . 101 CYS SG 1 1
17 32848 1 1 102 ASP C C 1.551 -6.328 -0.430 1.00 . A A . 102 ASP C 1 1
17 32849 1 1 102 ASP CA C 0.606 -6.876 -1.502 1.00 . A A . 102 ASP CA 1 1
17 32850 1 1 102 ASP CB C 0.097 -5.697 -2.332 1.00 . A A . 102 ASP CB 1 1
17 32851 1 1 102 ASP CG C 1.008 -5.279 -3.489 1.00 . A A . 102 ASP CG 1 1
17 32852 1 1 102 ASP H H -1.351 -7.063 -0.810 1.00 . A A . 102 ASP H 1 1
17 32853 1 1 102 ASP HA H 1.084 -7.619 -2.139 1.00 . A A . 102 ASP HA 1 1
17 32854 1 1 102 ASP HB2 H -0.884 -5.951 -2.734 1.00 . A A . 102 ASP HB2 1 1
17 32855 1 1 102 ASP HB3 H -0.042 -4.840 -1.672 1.00 . A A . 102 ASP HB3 1 1
17 32856 1 1 102 ASP N N -0.494 -7.576 -0.859 1.00 . A A . 102 ASP N 1 1
17 32857 1 1 102 ASP O O 1.230 -6.350 0.757 1.00 . A A . 102 ASP O 1 1
17 32858 1 1 102 ASP OD1 O 2.163 -5.754 -3.501 1.00 . A A . 102 ASP OD1 1 1
17 32859 1 1 102 ASP OD2 O 0.527 -4.495 -4.335 1.00 . A A . 102 ASP OD2 1 1
17 32860 1 1 103 PHE C C 3.234 -3.947 0.576 1.00 . A A . 103 PHE C 1 1
17 32861 1 1 103 PHE CA C 3.692 -5.294 0.015 1.00 . A A . 103 PHE CA 1 1
17 32862 1 1 103 PHE CB C 4.970 -5.086 -0.799 1.00 . A A . 103 PHE CB 1 1
17 32863 1 1 103 PHE CD1 C 5.948 -3.937 1.199 1.00 . A A . 103 PHE CD1 1 1
17 32864 1 1 103 PHE CD2 C 6.900 -3.494 -0.910 1.00 . A A . 103 PHE CD2 1 1
17 32865 1 1 103 PHE CE1 C 6.882 -3.056 1.806 1.00 . A A . 103 PHE CE1 1 1
17 32866 1 1 103 PHE CE2 C 7.834 -2.613 -0.303 1.00 . A A . 103 PHE CE2 1 1
17 32867 1 1 103 PHE CG C 5.977 -4.137 -0.146 1.00 . A A . 103 PHE CG 1 1
17 32868 1 1 103 PHE CZ C 7.805 -2.412 1.041 1.00 . A A . 103 PHE CZ 1 1
17 32869 1 1 103 PHE H H 2.952 -5.833 -1.855 1.00 . A A . 103 PHE H 1 1
17 32870 1 1 103 PHE HA H 3.815 -6.004 0.834 1.00 . A A . 103 PHE HA 1 1
17 32871 1 1 103 PHE HB2 H 5.449 -6.053 -0.958 1.00 . A A . 103 PHE HB2 1 1
17 32872 1 1 103 PHE HB3 H 4.703 -4.696 -1.782 1.00 . A A . 103 PHE HB3 1 1
17 32873 1 1 103 PHE HD1 H 5.209 -4.453 1.811 1.00 . A A . 103 PHE HD1 1 1
17 32874 1 1 103 PHE HD2 H 6.922 -3.654 -1.988 1.00 . A A . 103 PHE HD2 1 1
17 32875 1 1 103 PHE HE1 H 6.860 -2.896 2.884 1.00 . A A . 103 PHE HE1 1 1
17 32876 1 1 103 PHE HE2 H 8.574 -2.098 -0.916 1.00 . A A . 103 PHE HE2 1 1
17 32877 1 1 103 PHE HZ H 8.523 -1.736 1.507 1.00 . A A . 103 PHE HZ 1 1
17 32878 1 1 103 PHE N N 2.698 -5.847 -0.888 1.00 . A A . 103 PHE N 1 1
17 32879 1 1 103 PHE O O 3.032 -2.994 -0.176 1.00 . A A . 103 PHE O 1 1
17 32880 1 1 104 ILE C C 2.918 -2.823 4.063 1.00 . A A . 104 ILE C 1 1
17 32881 1 1 104 ILE CA C 2.651 -2.694 2.562 1.00 . A A . 104 ILE CA 1 1
17 32882 1 1 104 ILE CB C 1.192 -2.384 2.221 1.00 . A A . 104 ILE CB 1 1
17 32883 1 1 104 ILE CD1 C -1.141 -3.325 2.043 1.00 . A A . 104 ILE CD1 1 1
17 32884 1 1 104 ILE CG1 C 0.337 -3.653 2.258 1.00 . A A . 104 ILE CG1 1 1
17 32885 1 1 104 ILE CG2 C 1.084 -1.660 0.878 1.00 . A A . 104 ILE CG2 1 1
17 32886 1 1 104 ILE H H 3.247 -4.690 2.496 1.00 . A A . 104 ILE H 1 1
17 32887 1 1 104 ILE HA H 3.255 -1.875 2.172 1.00 . A A . 104 ILE HA 1 1
17 32888 1 1 104 ILE HB H 0.800 -1.710 2.983 1.00 . A A . 104 ILE HB 1 1
17 32889 1 1 104 ILE HD11 H -1.417 -2.470 2.662 1.00 . A A . 104 ILE HD11 1 1
17 32890 1 1 104 ILE HD12 H -1.310 -3.083 0.994 1.00 . A A . 104 ILE HD12 1 1
17 32891 1 1 104 ILE HD13 H -1.748 -4.187 2.320 1.00 . A A . 104 ILE HD13 1 1
17 32892 1 1 104 ILE HG12 H 0.676 -4.346 1.488 1.00 . A A . 104 ILE HG12 1 1
17 32893 1 1 104 ILE HG13 H 0.466 -4.154 3.217 1.00 . A A . 104 ILE HG13 1 1
17 32894 1 1 104 ILE HG21 H 2.058 -1.254 0.605 1.00 . A A . 104 ILE HG21 1 1
17 32895 1 1 104 ILE HG22 H 0.756 -2.361 0.112 1.00 . A A . 104 ILE HG22 1 1
17 32896 1 1 104 ILE HG23 H 0.363 -0.847 0.960 1.00 . A A . 104 ILE HG23 1 1
17 32897 1 1 104 ILE N N 3.081 -3.910 1.892 1.00 . A A . 104 ILE N 1 1
17 32898 1 1 104 ILE O O 2.602 -3.846 4.668 1.00 . A A . 104 ILE O 1 1
17 32899 1 1 105 VAL C C 3.809 -0.306 6.538 1.00 . A A . 105 VAL C 1 1
17 32900 1 1 105 VAL CA C 3.811 -1.752 6.039 1.00 . A A . 105 VAL CA 1 1
17 32901 1 1 105 VAL CB C 5.139 -2.469 6.290 1.00 . A A . 105 VAL CB 1 1
17 32902 1 1 105 VAL CG1 C 4.907 -3.851 6.906 1.00 . A A . 105 VAL CG1 1 1
17 32903 1 1 105 VAL CG2 C 5.959 -2.574 5.003 1.00 . A A . 105 VAL CG2 1 1
17 32904 1 1 105 VAL H H 3.752 -0.941 4.120 1.00 . A A . 105 VAL H 1 1
17 32905 1 1 105 VAL HA H 3.027 -2.303 6.556 1.00 . A A . 105 VAL HA 1 1
17 32906 1 1 105 VAL HB H 5.710 -1.876 7.004 1.00 . A A . 105 VAL HB 1 1
17 32907 1 1 105 VAL HG11 H 3.894 -4.183 6.682 1.00 . A A . 105 VAL HG11 1 1
17 32908 1 1 105 VAL HG12 H 5.623 -4.560 6.489 1.00 . A A . 105 VAL HG12 1 1
17 32909 1 1 105 VAL HG13 H 5.040 -3.793 7.987 1.00 . A A . 105 VAL HG13 1 1
17 32910 1 1 105 VAL HG21 H 5.366 -3.069 4.234 1.00 . A A . 105 VAL HG21 1 1
17 32911 1 1 105 VAL HG22 H 6.231 -1.574 4.664 1.00 . A A . 105 VAL HG22 1 1
17 32912 1 1 105 VAL HG23 H 6.863 -3.151 5.193 1.00 . A A . 105 VAL HG23 1 1
17 32913 1 1 105 VAL N N 3.498 -1.770 4.620 1.00 . A A . 105 VAL N 1 1
17 32914 1 1 105 VAL O O 3.974 0.626 5.753 1.00 . A A . 105 VAL O 1 1
17 32915 1 1 106 PRO C C 5.001 1.739 8.596 1.00 . A A . 106 PRO C 1 1
17 32916 1 1 106 PRO CA C 3.590 1.156 8.491 1.00 . A A . 106 PRO CA 1 1
17 32917 1 1 106 PRO CB C 2.932 0.946 9.845 1.00 . A A . 106 PRO CB 1 1
17 32918 1 1 106 PRO CD C 3.418 -1.242 8.837 1.00 . A A . 106 PRO CD 1 1
17 32919 1 1 106 PRO CG C 3.035 -0.543 10.131 1.00 . A A . 106 PRO CG 1 1
17 32920 1 1 106 PRO HA H 3.072 1.795 7.922 1.00 . A A . 106 PRO HA 1 1
17 32921 1 1 106 PRO HB2 H 3.433 1.529 10.618 1.00 . A A . 106 PRO HB2 1 1
17 32922 1 1 106 PRO HB3 H 1.891 1.269 9.827 1.00 . A A . 106 PRO HB3 1 1
17 32923 1 1 106 PRO HD2 H 4.325 -1.834 8.961 1.00 . A A . 106 PRO HD2 1 1
17 32924 1 1 106 PRO HD3 H 2.634 -1.925 8.509 1.00 . A A . 106 PRO HD3 1 1
17 32925 1 1 106 PRO HG2 H 3.781 -0.732 10.903 1.00 . A A . 106 PRO HG2 1 1
17 32926 1 1 106 PRO HG3 H 2.086 -0.927 10.506 1.00 . A A . 106 PRO HG3 1 1
17 32927 1 1 106 PRO N N 3.616 -0.160 7.877 1.00 . A A . 106 PRO N 1 1
17 32928 1 1 106 PRO O O 5.202 2.777 9.226 1.00 . A A . 106 PRO O 1 1
17 32929 1 1 107 TRP C C 7.894 1.207 9.379 1.00 . A A . 107 TRP C 1 1
17 32930 1 1 107 TRP CA C 7.326 1.484 7.985 1.00 . A A . 107 TRP CA 1 1
17 32931 1 1 107 TRP CB C 7.443 2.953 7.573 1.00 . A A . 107 TRP CB 1 1
17 32932 1 1 107 TRP CD1 C 9.724 2.873 6.368 1.00 . A A . 107 TRP CD1 1 1
17 32933 1 1 107 TRP CD2 C 9.587 4.492 7.873 1.00 . A A . 107 TRP CD2 1 1
17 32934 1 1 107 TRP CE2 C 10.844 4.561 7.308 1.00 . A A . 107 TRP CE2 1 1
17 32935 1 1 107 TRP CE3 C 9.184 5.395 8.874 1.00 . A A . 107 TRP CE3 1 1
17 32936 1 1 107 TRP CG C 8.872 3.400 7.258 1.00 . A A . 107 TRP CG 1 1
17 32937 1 1 107 TRP CH2 C 11.422 6.422 8.673 1.00 . A A . 107 TRP CH2 1 1
17 32938 1 1 107 TRP CZ2 C 11.800 5.513 7.677 1.00 . A A . 107 TRP CZ2 1 1
17 32939 1 1 107 TRP CZ3 C 10.152 6.340 9.232 1.00 . A A . 107 TRP CZ3 1 1
17 32940 1 1 107 TRP H H 5.769 0.205 7.460 1.00 . A A . 107 TRP H 1 1
17 32941 1 1 107 TRP HA H 7.868 0.902 7.239 1.00 . A A . 107 TRP HA 1 1
17 32942 1 1 107 TRP HB2 H 6.818 3.126 6.697 1.00 . A A . 107 TRP HB2 1 1
17 32943 1 1 107 TRP HB3 H 7.047 3.577 8.375 1.00 . A A . 107 TRP HB3 1 1
17 32944 1 1 107 TRP HD1 H 9.493 2.023 5.727 1.00 . A A . 107 TRP HD1 1 1
17 32945 1 1 107 TRP HE1 H 11.791 3.319 5.734 1.00 . A A . 107 TRP HE1 1 1
17 32946 1 1 107 TRP HE3 H 8.198 5.362 9.336 1.00 . A A . 107 TRP HE3 1 1
17 32947 1 1 107 TRP HH2 H 12.119 7.190 9.007 1.00 . A A . 107 TRP HH2 1 1
17 32948 1 1 107 TRP HZ2 H 12.787 5.546 7.215 1.00 . A A . 107 TRP HZ2 1 1
17 32949 1 1 107 TRP HZ3 H 9.892 7.064 10.005 1.00 . A A . 107 TRP HZ3 1 1
17 32950 1 1 107 TRP N N 5.941 1.047 7.970 1.00 . A A . 107 TRP N 1 1
17 32951 1 1 107 TRP NE1 N 10.930 3.545 6.362 1.00 . A A . 107 TRP NE1 1 1
17 32952 1 1 107 TRP O O 8.871 0.473 9.520 1.00 . A A . 107 TRP O 1 1
17 32953 1 1 108 ASP C C 7.421 0.194 12.186 1.00 . A A . 108 ASP C 1 1
17 32954 1 1 108 ASP CA C 7.688 1.635 11.750 1.00 . A A . 108 ASP CA 1 1
17 32955 1 1 108 ASP CB C 6.914 2.563 12.688 1.00 . A A . 108 ASP CB 1 1
17 32956 1 1 108 ASP CG C 7.200 2.362 14.178 1.00 . A A . 108 ASP CG 1 1
17 32957 1 1 108 ASP H H 6.464 2.404 10.249 1.00 . A A . 108 ASP H 1 1
17 32958 1 1 108 ASP HA H 8.749 1.883 11.752 1.00 . A A . 108 ASP HA 1 1
17 32959 1 1 108 ASP HB2 H 7.145 3.596 12.427 1.00 . A A . 108 ASP HB2 1 1
17 32960 1 1 108 ASP HB3 H 5.846 2.422 12.517 1.00 . A A . 108 ASP HB3 1 1
17 32961 1 1 108 ASP N N 7.258 1.809 10.373 1.00 . A A . 108 ASP N 1 1
17 32962 1 1 108 ASP O O 6.808 -0.041 13.226 1.00 . A A . 108 ASP O 1 1
17 32963 1 1 108 ASP OD1 O 8.398 2.376 14.533 1.00 . A A . 108 ASP OD1 1 1
17 32964 1 1 108 ASP OD2 O 6.213 2.198 14.928 1.00 . A A . 108 ASP OD2 1 1
17 32965 1 1 109 THR C C 8.761 -2.980 10.911 1.00 . A A . 109 THR C 1 1
17 32966 1 1 109 THR CA C 7.715 -2.148 11.655 1.00 . A A . 109 THR CA 1 1
17 32967 1 1 109 THR CB C 6.275 -2.523 11.301 1.00 . A A . 109 THR CB 1 1
17 32968 1 1 109 THR CG2 C 5.255 -1.885 12.245 1.00 . A A . 109 THR CG2 1 1
17 32969 1 1 109 THR H H 8.392 -0.536 10.523 1.00 . A A . 109 THR H 1 1
17 32970 1 1 109 THR HA H 7.881 -2.306 12.720 1.00 . A A . 109 THR HA 1 1
17 32971 1 1 109 THR HB H 6.151 -3.606 11.269 1.00 . A A . 109 THR HB 1 1
17 32972 1 1 109 THR HG1 H 6.288 -2.489 9.300 1.00 . A A . 109 THR HG1 1 1
17 32973 1 1 109 THR HG21 H 5.527 -2.104 13.278 1.00 . A A . 109 THR HG21 1 1
17 32974 1 1 109 THR HG22 H 5.245 -0.805 12.094 1.00 . A A . 109 THR HG22 1 1
17 32975 1 1 109 THR HG23 H 4.264 -2.289 12.038 1.00 . A A . 109 THR HG23 1 1
17 32976 1 1 109 THR N N 7.895 -0.735 11.368 1.00 . A A . 109 THR N 1 1
17 32977 1 1 109 THR O O 9.480 -3.770 11.520 1.00 . A A . 109 THR O 1 1
17 32978 1 1 109 THR OG1 O 6.044 -1.876 10.052 1.00 . A A . 109 THR OG1 1 1
17 32979 1 1 110 LEU C C 10.474 -4.552 9.613 1.00 . A A . 110 LEU C 1 1
17 32980 1 1 110 LEU CA C 9.757 -3.497 8.767 1.00 . A A . 110 LEU CA 1 1
17 32981 1 1 110 LEU CB C 10.704 -2.523 8.065 1.00 . A A . 110 LEU CB 1 1
17 32982 1 1 110 LEU CD1 C 11.066 -0.378 6.789 1.00 . A A . 110 LEU CD1 1 1
17 32983 1 1 110 LEU CD2 C 9.270 -2.013 6.054 1.00 . A A . 110 LEU CD2 1 1
17 32984 1 1 110 LEU CG C 10.040 -1.421 7.237 1.00 . A A . 110 LEU CG 1 1
17 32985 1 1 110 LEU H H 8.223 -2.131 9.114 1.00 . A A . 110 LEU H 1 1
17 32986 1 1 110 LEU HA H 9.185 -4.007 7.992 1.00 . A A . 110 LEU HA 1 1
17 32987 1 1 110 LEU HB2 H 11.335 -2.053 8.819 1.00 . A A . 110 LEU HB2 1 1
17 32988 1 1 110 LEU HB3 H 11.363 -3.096 7.411 1.00 . A A . 110 LEU HB3 1 1
17 32989 1 1 110 LEU HD11 H 11.613 -0.012 7.656 1.00 . A A . 110 LEU HD11 1 1
17 32990 1 1 110 LEU HD12 H 11.762 -0.834 6.084 1.00 . A A . 110 LEU HD12 1 1
17 32991 1 1 110 LEU HD13 H 10.552 0.452 6.305 1.00 . A A . 110 LEU HD13 1 1
17 32992 1 1 110 LEU HD21 H 9.271 -3.101 6.128 1.00 . A A . 110 LEU HD21 1 1
17 32993 1 1 110 LEU HD22 H 8.242 -1.649 6.071 1.00 . A A . 110 LEU HD22 1 1
17 32994 1 1 110 LEU HD23 H 9.748 -1.711 5.122 1.00 . A A . 110 LEU HD23 1 1
17 32995 1 1 110 LEU HG H 9.314 -0.909 7.869 1.00 . A A . 110 LEU HG 1 1
17 32996 1 1 110 LEU N N 8.811 -2.776 9.601 1.00 . A A . 110 LEU N 1 1
17 32997 1 1 110 LEU O O 9.880 -5.561 9.987 1.00 . A A . 110 LEU O 1 1
17 32998 1 1 111 SER C C 13.992 -5.189 10.180 1.00 . A A . 111 SER C 1 1
17 32999 1 1 111 SER CA C 12.547 -5.193 10.682 1.00 . A A . 111 SER CA 1 1
17 33000 1 1 111 SER CB C 11.975 -6.612 10.638 1.00 . A A . 111 SER CB 1 1
17 33001 1 1 111 SER H H 12.217 -3.457 9.579 1.00 . A A . 111 SER H 1 1
17 33002 1 1 111 SER HA H 12.495 -4.812 11.701 1.00 . A A . 111 SER HA 1 1
17 33003 1 1 111 SER HB2 H 11.547 -6.801 9.654 1.00 . A A . 111 SER HB2 1 1
17 33004 1 1 111 SER HB3 H 12.782 -7.332 10.779 1.00 . A A . 111 SER HB3 1 1
17 33005 1 1 111 SER HG H 11.259 -6.386 12.494 1.00 . A A . 111 SER HG 1 1
17 33006 1 1 111 SER N N 11.742 -4.281 9.888 1.00 . A A . 111 SER N 1 1
17 33007 1 1 111 SER O O 14.929 -5.236 10.975 1.00 . A A . 111 SER O 1 1
17 33008 1 1 111 SER OG O 10.978 -6.816 11.636 1.00 . A A . 111 SER OG 1 1
17 33009 1 1 112 THR C C 15.351 -5.574 6.788 1.00 . A A . 112 THR C 1 1
17 33010 1 1 112 THR CA C 15.442 -5.118 8.245 1.00 . A A . 112 THR CA 1 1
17 33011 1 1 112 THR CB C 16.372 -5.985 9.097 1.00 . A A . 112 THR CB 1 1
17 33012 1 1 112 THR CG2 C 17.468 -6.658 8.267 1.00 . A A . 112 THR CG2 1 1
17 33013 1 1 112 THR H H 13.360 -5.092 8.223 1.00 . A A . 112 THR H 1 1
17 33014 1 1 112 THR HA H 15.809 -4.092 8.237 1.00 . A A . 112 THR HA 1 1
17 33015 1 1 112 THR HB H 15.805 -6.723 9.663 1.00 . A A . 112 THR HB 1 1
17 33016 1 1 112 THR HG1 H 17.740 -5.524 10.482 1.00 . A A . 112 THR HG1 1 1
17 33017 1 1 112 THR HG21 H 17.813 -5.970 7.494 1.00 . A A . 112 THR HG21 1 1
17 33018 1 1 112 THR HG22 H 18.304 -6.923 8.915 1.00 . A A . 112 THR HG22 1 1
17 33019 1 1 112 THR HG23 H 17.069 -7.558 7.800 1.00 . A A . 112 THR HG23 1 1
17 33020 1 1 112 THR N N 14.128 -5.130 8.863 1.00 . A A . 112 THR N 1 1
17 33021 1 1 112 THR O O 15.617 -4.796 5.872 1.00 . A A . 112 THR O 1 1
17 33022 1 1 112 THR OG1 O 17.077 -5.048 9.906 1.00 . A A . 112 THR OG1 1 1
17 33023 1 1 113 THR C C 14.019 -6.479 4.390 1.00 . A A . 113 THR C 1 1
17 33024 1 1 113 THR CA C 14.846 -7.402 5.287 1.00 . A A . 113 THR CA 1 1
17 33025 1 1 113 THR CB C 14.252 -8.804 5.428 1.00 . A A . 113 THR CB 1 1
17 33026 1 1 113 THR CG2 C 13.820 -9.395 4.084 1.00 . A A . 113 THR CG2 1 1
17 33027 1 1 113 THR H H 14.762 -7.459 7.367 1.00 . A A . 113 THR H 1 1
17 33028 1 1 113 THR HA H 15.840 -7.470 4.845 1.00 . A A . 113 THR HA 1 1
17 33029 1 1 113 THR HB H 13.426 -8.807 6.138 1.00 . A A . 113 THR HB 1 1
17 33030 1 1 113 THR HG1 H 15.653 -9.360 6.744 1.00 . A A . 113 THR HG1 1 1
17 33031 1 1 113 THR HG21 H 14.025 -8.679 3.289 1.00 . A A . 113 THR HG21 1 1
17 33032 1 1 113 THR HG22 H 14.375 -10.315 3.897 1.00 . A A . 113 THR HG22 1 1
17 33033 1 1 113 THR HG23 H 12.753 -9.616 4.110 1.00 . A A . 113 THR HG23 1 1
17 33034 1 1 113 THR N N 14.976 -6.832 6.617 1.00 . A A . 113 THR N 1 1
17 33035 1 1 113 THR O O 14.153 -6.510 3.168 1.00 . A A . 113 THR O 1 1
17 33036 1 1 113 THR OG1 O 15.357 -9.612 5.824 1.00 . A A . 113 THR OG1 1 1
17 33037 1 1 114 GLN C C 13.084 -3.444 4.035 1.00 . A A . 114 GLN C 1 1
17 33038 1 1 114 GLN CA C 12.332 -4.748 4.308 1.00 . A A . 114 GLN CA 1 1
17 33039 1 1 114 GLN CB C 11.033 -4.480 5.073 1.00 . A A . 114 GLN CB 1 1
17 33040 1 1 114 GLN CD C 10.033 -6.654 5.871 1.00 . A A . 114 GLN CD 1 1
17 33041 1 1 114 GLN CG C 9.997 -5.571 4.791 1.00 . A A . 114 GLN CG 1 1
17 33042 1 1 114 GLN H H 13.078 -5.659 6.027 1.00 . A A . 114 GLN H 1 1
17 33043 1 1 114 GLN HA H 12.096 -5.243 3.366 1.00 . A A . 114 GLN HA 1 1
17 33044 1 1 114 GLN HB2 H 11.239 -4.438 6.143 1.00 . A A . 114 GLN HB2 1 1
17 33045 1 1 114 GLN HB3 H 10.631 -3.509 4.787 1.00 . A A . 114 GLN HB3 1 1
17 33046 1 1 114 GLN HE21 H 11.964 -7.013 5.380 1.00 . A A . 114 GLN HE21 1 1
17 33047 1 1 114 GLN HE22 H 11.329 -7.997 6.657 1.00 . A A . 114 GLN HE22 1 1
17 33048 1 1 114 GLN HG2 H 9.002 -5.128 4.747 1.00 . A A . 114 GLN HG2 1 1
17 33049 1 1 114 GLN HG3 H 10.191 -6.018 3.816 1.00 . A A . 114 GLN HG3 1 1
17 33050 1 1 114 GLN N N 13.181 -5.678 5.032 1.00 . A A . 114 GLN N 1 1
17 33051 1 1 114 GLN NE2 N 11.205 -7.272 5.978 1.00 . A A . 114 GLN NE2 1 1
17 33052 1 1 114 GLN O O 12.838 -2.780 3.030 1.00 . A A . 114 GLN O 1 1
17 33053 1 1 114 GLN OE1 O 9.060 -6.911 6.561 1.00 . A A . 114 GLN OE1 1 1
17 33054 1 1 115 LYS C C 15.867 -2.121 3.765 1.00 . A A . 115 LYS C 1 1
17 33055 1 1 115 LYS CA C 14.778 -1.905 4.818 1.00 . A A . 115 LYS CA 1 1
17 33056 1 1 115 LYS CB C 15.320 -1.470 6.181 1.00 . A A . 115 LYS CB 1 1
17 33057 1 1 115 LYS CD C 14.463 -0.292 8.240 1.00 . A A . 115 LYS CD 1 1
17 33058 1 1 115 LYS CE C 14.024 -1.673 8.731 1.00 . A A . 115 LYS CE 1 1
17 33059 1 1 115 LYS CG C 14.553 -0.257 6.713 1.00 . A A . 115 LYS CG 1 1
17 33060 1 1 115 LYS H H 14.182 -3.663 5.763 1.00 . A A . 115 LYS H 1 1
17 33061 1 1 115 LYS HA H 14.112 -1.116 4.468 1.00 . A A . 115 LYS HA 1 1
17 33062 1 1 115 LYS HB2 H 15.239 -2.294 6.888 1.00 . A A . 115 LYS HB2 1 1
17 33063 1 1 115 LYS HB3 H 16.378 -1.226 6.094 1.00 . A A . 115 LYS HB3 1 1
17 33064 1 1 115 LYS HD2 H 15.431 -0.039 8.671 1.00 . A A . 115 LYS HD2 1 1
17 33065 1 1 115 LYS HD3 H 13.754 0.463 8.583 1.00 . A A . 115 LYS HD3 1 1
17 33066 1 1 115 LYS HE2 H 13.267 -2.081 8.060 1.00 . A A . 115 LYS HE2 1 1
17 33067 1 1 115 LYS HE3 H 14.869 -2.358 8.712 1.00 . A A . 115 LYS HE3 1 1
17 33068 1 1 115 LYS HG2 H 15.050 0.660 6.395 1.00 . A A . 115 LYS HG2 1 1
17 33069 1 1 115 LYS HG3 H 13.550 -0.240 6.286 1.00 . A A . 115 LYS HG3 1 1
17 33070 1 1 115 LYS HZ1 H 14.032 -0.947 10.642 1.00 . A A . 115 LYS HZ1 1 1
17 33071 1 1 115 LYS HZ2 H 12.535 -1.260 10.070 1.00 . A A . 115 LYS HZ2 1 1
17 33072 1 1 115 LYS HZ3 H 13.506 -2.489 10.532 1.00 . A A . 115 LYS HZ3 1 1
17 33073 1 1 115 LYS N N 13.988 -3.117 4.947 1.00 . A A . 115 LYS N 1 1
17 33074 1 1 115 LYS NZ N 13.480 -1.585 10.105 1.00 . A A . 115 LYS NZ 1 1
17 33075 1 1 115 LYS O O 16.142 -1.234 2.959 1.00 . A A . 115 LYS O 1 1
17 33076 1 1 116 LYS C C 16.940 -3.648 1.445 1.00 . A A . 116 LYS C 1 1
17 33077 1 1 116 LYS CA C 17.509 -3.652 2.865 1.00 . A A . 116 LYS CA 1 1
17 33078 1 1 116 LYS CB C 18.168 -4.976 3.259 1.00 . A A . 116 LYS CB 1 1
17 33079 1 1 116 LYS CD C 17.916 -6.828 1.567 1.00 . A A . 116 LYS CD 1 1
17 33080 1 1 116 LYS CE C 17.153 -6.418 0.306 1.00 . A A . 116 LYS CE 1 1
17 33081 1 1 116 LYS CG C 17.318 -6.167 2.810 1.00 . A A . 116 LYS CG 1 1
17 33082 1 1 116 LYS H H 16.227 -4.024 4.463 1.00 . A A . 116 LYS H 1 1
17 33083 1 1 116 LYS HA H 18.274 -2.878 2.933 1.00 . A A . 116 LYS HA 1 1
17 33084 1 1 116 LYS HB2 H 19.159 -5.042 2.810 1.00 . A A . 116 LYS HB2 1 1
17 33085 1 1 116 LYS HB3 H 18.305 -5.009 4.340 1.00 . A A . 116 LYS HB3 1 1
17 33086 1 1 116 LYS HD2 H 18.965 -6.547 1.469 1.00 . A A . 116 LYS HD2 1 1
17 33087 1 1 116 LYS HD3 H 17.887 -7.912 1.678 1.00 . A A . 116 LYS HD3 1 1
17 33088 1 1 116 LYS HE2 H 16.712 -7.299 -0.161 1.00 . A A . 116 LYS HE2 1 1
17 33089 1 1 116 LYS HE3 H 16.331 -5.754 0.572 1.00 . A A . 116 LYS HE3 1 1
17 33090 1 1 116 LYS HG2 H 17.251 -6.895 3.617 1.00 . A A . 116 LYS HG2 1 1
17 33091 1 1 116 LYS HG3 H 16.303 -5.833 2.596 1.00 . A A . 116 LYS HG3 1 1
17 33092 1 1 116 LYS HZ1 H 18.867 -6.307 -0.800 1.00 . A A . 116 LYS HZ1 1 1
17 33093 1 1 116 LYS HZ2 H 17.580 -5.605 -1.519 1.00 . A A . 116 LYS HZ2 1 1
17 33094 1 1 116 LYS HZ3 H 18.333 -4.856 -0.278 1.00 . A A . 116 LYS HZ3 1 1
17 33095 1 1 116 LYS N N 16.456 -3.307 3.805 1.00 . A A . 116 LYS N 1 1
17 33096 1 1 116 LYS NZ N 18.056 -5.742 -0.651 1.00 . A A . 116 LYS NZ 1 1
17 33097 1 1 116 LYS O O 17.689 -3.572 0.472 1.00 . A A . 116 LYS O 1 1
17 33098 1 1 117 SER C C 14.549 -2.311 -0.307 1.00 . A A . 117 SER C 1 1
17 33099 1 1 117 SER CA C 14.941 -3.737 0.086 1.00 . A A . 117 SER CA 1 1
17 33100 1 1 117 SER CB C 13.703 -4.637 0.121 1.00 . A A . 117 SER CB 1 1
17 33101 1 1 117 SER H H 15.017 -3.792 2.167 1.00 . A A . 117 SER H 1 1
17 33102 1 1 117 SER HA H 15.665 -4.143 -0.621 1.00 . A A . 117 SER HA 1 1
17 33103 1 1 117 SER HB2 H 13.674 -5.176 1.068 1.00 . A A . 117 SER HB2 1 1
17 33104 1 1 117 SER HB3 H 12.805 -4.020 0.077 1.00 . A A . 117 SER HB3 1 1
17 33105 1 1 117 SER HG H 14.213 -5.207 -1.728 1.00 . A A . 117 SER HG 1 1
17 33106 1 1 117 SER N N 15.620 -3.731 1.370 1.00 . A A . 117 SER N 1 1
17 33107 1 1 117 SER O O 14.201 -2.054 -1.457 1.00 . A A . 117 SER O 1 1
17 33108 1 1 117 SER OG O 13.690 -5.569 -0.956 1.00 . A A . 117 SER OG 1 1
17 33109 1 1 118 LEU C C 15.346 0.616 -0.442 1.00 . A A . 118 LEU C 1 1
17 33110 1 1 118 LEU CA C 14.278 -0.027 0.443 1.00 . A A . 118 LEU CA 1 1
17 33111 1 1 118 LEU CB C 14.064 0.696 1.774 1.00 . A A . 118 LEU CB 1 1
17 33112 1 1 118 LEU CD1 C 12.778 0.931 3.932 1.00 . A A . 118 LEU CD1 1 1
17 33113 1 1 118 LEU CD2 C 11.552 0.917 1.711 1.00 . A A . 118 LEU CD2 1 1
17 33114 1 1 118 LEU CG C 12.752 0.390 2.500 1.00 . A A . 118 LEU CG 1 1
17 33115 1 1 118 LEU H H 14.905 -1.639 1.606 1.00 . A A . 118 LEU H 1 1
17 33116 1 1 118 LEU HA H 13.328 -0.008 -0.091 1.00 . A A . 118 LEU HA 1 1
17 33117 1 1 118 LEU HB2 H 14.890 0.447 2.439 1.00 . A A . 118 LEU HB2 1 1
17 33118 1 1 118 LEU HB3 H 14.112 1.770 1.593 1.00 . A A . 118 LEU HB3 1 1
17 33119 1 1 118 LEU HD11 H 13.799 1.206 4.197 1.00 . A A . 118 LEU HD11 1 1
17 33120 1 1 118 LEU HD12 H 12.136 1.808 4.000 1.00 . A A . 118 LEU HD12 1 1
17 33121 1 1 118 LEU HD13 H 12.419 0.164 4.616 1.00 . A A . 118 LEU HD13 1 1
17 33122 1 1 118 LEU HD21 H 11.860 1.772 1.109 1.00 . A A . 118 LEU HD21 1 1
17 33123 1 1 118 LEU HD22 H 11.174 0.131 1.056 1.00 . A A . 118 LEU HD22 1 1
17 33124 1 1 118 LEU HD23 H 10.767 1.222 2.402 1.00 . A A . 118 LEU HD23 1 1
17 33125 1 1 118 LEU HG H 12.643 -0.692 2.567 1.00 . A A . 118 LEU HG 1 1
17 33126 1 1 118 LEU N N 14.621 -1.421 0.672 1.00 . A A . 118 LEU N 1 1
17 33127 1 1 118 LEU O O 15.051 1.529 -1.213 1.00 . A A . 118 LEU O 1 1
17 33128 1 1 119 ASN C C 17.559 0.141 -2.523 1.00 . A A . 119 ASN C 1 1
17 33129 1 1 119 ASN CA C 17.679 0.633 -1.079 1.00 . A A . 119 ASN CA 1 1
17 33130 1 1 119 ASN CB C 19.016 0.140 -0.521 1.00 . A A . 119 ASN CB 1 1
17 33131 1 1 119 ASN CG C 19.067 0.300 0.999 1.00 . A A . 119 ASN CG 1 1
17 33132 1 1 119 ASN H H 16.797 -0.624 0.328 1.00 . A A . 119 ASN H 1 1
17 33133 1 1 119 ASN HA H 17.605 1.718 -1.001 1.00 . A A . 119 ASN HA 1 1
17 33134 1 1 119 ASN HB2 H 19.160 -0.907 -0.786 1.00 . A A . 119 ASN HB2 1 1
17 33135 1 1 119 ASN HB3 H 19.833 0.700 -0.977 1.00 . A A . 119 ASN HB3 1 1
17 33136 1 1 119 ASN HD21 H 19.202 -1.714 1.159 1.00 . A A . 119 ASN HD21 1 1
17 33137 1 1 119 ASN HD22 H 19.207 -0.850 2.659 1.00 . A A . 119 ASN HD22 1 1
17 33138 1 1 119 ASN N N 16.566 0.117 -0.301 1.00 . A A . 119 ASN N 1 1
17 33139 1 1 119 ASN ND2 N 19.167 -0.851 1.661 1.00 . A A . 119 ASN ND2 1 1
17 33140 1 1 119 ASN O O 17.922 0.854 -3.458 1.00 . A A . 119 ASN O 1 1
17 33141 1 1 119 ASN OD1 O 19.019 1.393 1.537 1.00 . A A . 119 ASN OD1 1 1
17 33142 1 1 120 HIS C C 15.949 -0.795 -4.816 1.00 . A A . 120 HIS C 1 1
17 33143 1 1 120 HIS CA C 16.878 -1.671 -3.973 1.00 . A A . 120 HIS CA 1 1
17 33144 1 1 120 HIS CB C 16.386 -3.114 -3.855 1.00 . A A . 120 HIS CB 1 1
17 33145 1 1 120 HIS CD2 C 17.626 -5.409 -4.023 1.00 . A A . 120 HIS CD2 1 1
17 33146 1 1 120 HIS CE1 C 19.373 -4.909 -2.806 1.00 . A A . 120 HIS CE1 1 1
17 33147 1 1 120 HIS CG C 17.484 -4.120 -3.603 1.00 . A A . 120 HIS CG 1 1
17 33148 1 1 120 HIS H H 16.758 -1.648 -1.893 1.00 . A A . 120 HIS H 1 1
17 33149 1 1 120 HIS HA H 17.863 -1.693 -4.438 1.00 . A A . 120 HIS HA 1 1
17 33150 1 1 120 HIS HB2 H 15.660 -3.175 -3.043 1.00 . A A . 120 HIS HB2 1 1
17 33151 1 1 120 HIS HB3 H 15.862 -3.386 -4.771 1.00 . A A . 120 HIS HB3 1 1
17 33152 1 1 120 HIS HD1 H 18.793 -2.962 -2.384 1.00 . A A . 120 HIS HD1 1 1
17 33153 1 1 120 HIS HD2 H 16.921 -5.956 -4.649 1.00 . A A . 120 HIS HD2 1 1
17 33154 1 1 120 HIS HE1 H 20.326 -4.999 -2.283 1.00 . A A . 120 HIS HE1 1 1
17 33155 1 1 120 HIS N N 17.050 -1.075 -2.659 1.00 . A A . 120 HIS N 1 1
17 33156 1 1 120 HIS ND1 N 18.601 -3.833 -2.837 1.00 . A A . 120 HIS ND1 1 1
17 33157 1 1 120 HIS NE2 N 18.768 -5.885 -3.541 1.00 . A A . 120 HIS NE2 1 1
17 33158 1 1 120 HIS O O 14.737 -0.785 -4.604 1.00 . A A . 120 HIS O 1 1
17 33159 1 1 121 ARG C C 14.420 0.189 -6.931 1.00 . A A . 121 ARG C 1 1
17 33160 1 1 121 ARG CA C 15.793 0.796 -6.632 1.00 . A A . 121 ARG CA 1 1
17 33161 1 1 121 ARG CB C 16.535 1.034 -7.948 1.00 . A A . 121 ARG CB 1 1
17 33162 1 1 121 ARG CD C 15.895 3.474 -7.948 1.00 . A A . 121 ARG CD 1 1
17 33163 1 1 121 ARG CG C 17.050 2.472 -8.034 1.00 . A A . 121 ARG CG 1 1
17 33164 1 1 121 ARG CZ C 15.099 5.297 -9.448 1.00 . A A . 121 ARG CZ 1 1
17 33165 1 1 121 ARG H H 17.537 -0.096 -5.922 1.00 . A A . 121 ARG H 1 1
17 33166 1 1 121 ARG HA H 15.697 1.728 -6.077 1.00 . A A . 121 ARG HA 1 1
17 33167 1 1 121 ARG HB2 H 17.372 0.339 -8.030 1.00 . A A . 121 ARG HB2 1 1
17 33168 1 1 121 ARG HB3 H 15.870 0.832 -8.787 1.00 . A A . 121 ARG HB3 1 1
17 33169 1 1 121 ARG HD2 H 14.990 2.969 -7.612 1.00 . A A . 121 ARG HD2 1 1
17 33170 1 1 121 ARG HD3 H 16.125 4.242 -7.210 1.00 . A A . 121 ARG HD3 1 1
17 33171 1 1 121 ARG HE H 15.950 3.588 -10.084 1.00 . A A . 121 ARG HE 1 1
17 33172 1 1 121 ARG HG2 H 17.757 2.658 -7.227 1.00 . A A . 121 ARG HG2 1 1
17 33173 1 1 121 ARG HG3 H 17.589 2.614 -8.971 1.00 . A A . 121 ARG HG3 1 1
17 33174 1 1 121 ARG HH11 H 14.828 5.651 -7.463 1.00 . A A . 121 ARG HH11 1 1
17 33175 1 1 121 ARG HH12 H 14.280 6.910 -8.519 1.00 . A A . 121 ARG HH12 1 1
17 33176 1 1 121 ARG HH21 H 15.226 5.249 -11.476 1.00 . A A . 121 ARG HH21 1 1
17 33177 1 1 121 ARG HH22 H 14.508 6.679 -10.818 1.00 . A A . 121 ARG HH22 1 1
17 33178 1 1 121 ARG N N 16.552 -0.082 -5.755 1.00 . A A . 121 ARG N 1 1
17 33179 1 1 121 ARG NE N 15.665 4.096 -9.271 1.00 . A A . 121 ARG NE 1 1
17 33180 1 1 121 ARG NH1 N 14.702 6.014 -8.387 1.00 . A A . 121 ARG NH1 1 1
17 33181 1 1 121 ARG NH2 N 14.930 5.783 -10.686 1.00 . A A . 121 ARG NH2 1 1
17 33182 1 1 121 ARG O O 13.436 0.912 -7.075 1.00 . A A . 121 ARG O 1 1
17 33183 1 1 122 TYR C C 13.444 -3.293 -7.702 1.00 . A A . 122 TYR C 1 1
17 33184 1 1 122 TYR CA C 13.163 -1.845 -7.296 1.00 . A A . 122 TYR CA 1 1
17 33185 1 1 122 TYR CB C 12.513 -1.115 -8.471 1.00 . A A . 122 TYR CB 1 1
17 33186 1 1 122 TYR CD1 C 10.905 -2.922 -9.182 1.00 . A A . 122 TYR CD1 1 1
17 33187 1 1 122 TYR CD2 C 12.381 -2.010 -10.825 1.00 . A A . 122 TYR CD2 1 1
17 33188 1 1 122 TYR CE1 C 10.340 -3.799 -10.175 1.00 . A A . 122 TYR CE1 1 1
17 33189 1 1 122 TYR CE2 C 11.816 -2.886 -11.819 1.00 . A A . 122 TYR CE2 1 1
17 33190 1 1 122 TYR CG C 11.913 -2.046 -9.527 1.00 . A A . 122 TYR CG 1 1
17 33191 1 1 122 TYR CZ C 10.824 -3.738 -11.445 1.00 . A A . 122 TYR CZ 1 1
17 33192 1 1 122 TYR H H 15.204 -1.715 -6.898 1.00 . A A . 122 TYR H 1 1
17 33193 1 1 122 TYR HA H 12.560 -1.841 -6.387 1.00 . A A . 122 TYR HA 1 1
17 33194 1 1 122 TYR HB2 H 11.729 -0.461 -8.091 1.00 . A A . 122 TYR HB2 1 1
17 33195 1 1 122 TYR HB3 H 13.258 -0.476 -8.946 1.00 . A A . 122 TYR HB3 1 1
17 33196 1 1 122 TYR HD1 H 10.535 -2.951 -8.157 1.00 . A A . 122 TYR HD1 1 1
17 33197 1 1 122 TYR HD2 H 13.177 -1.317 -11.099 1.00 . A A . 122 TYR HD2 1 1
17 33198 1 1 122 TYR HE1 H 9.544 -4.496 -9.916 1.00 . A A . 122 TYR HE1 1 1
17 33199 1 1 122 TYR HE2 H 12.176 -2.867 -12.848 1.00 . A A . 122 TYR HE2 1 1
17 33200 1 1 122 TYR HH H 9.954 -4.031 -13.159 1.00 . A A . 122 TYR HH 1 1
17 33201 1 1 122 TYR N N 14.399 -1.133 -7.016 1.00 . A A . 122 TYR N 1 1
17 33202 1 1 122 TYR O O 13.941 -3.549 -8.798 1.00 . A A . 122 TYR O 1 1
17 33203 1 1 122 TYR OH O 10.291 -4.565 -12.383 1.00 . A A . 122 TYR OH 1 1
17 33204 1 1 123 GLN C C 14.711 -5.849 -7.653 1.00 . A A . 123 GLN C 1 1
17 33205 1 1 123 GLN CA C 13.326 -5.618 -7.047 1.00 . A A . 123 GLN CA 1 1
17 33206 1 1 123 GLN CB C 12.231 -6.184 -7.953 1.00 . A A . 123 GLN CB 1 1
17 33207 1 1 123 GLN CD C 12.479 -7.935 -9.752 1.00 . A A . 123 GLN CD 1 1
17 33208 1 1 123 GLN CG C 12.471 -7.666 -8.246 1.00 . A A . 123 GLN CG 1 1
17 33209 1 1 123 GLN H H 12.712 -3.986 -5.908 1.00 . A A . 123 GLN H 1 1
17 33210 1 1 123 GLN HA H 13.264 -6.097 -6.070 1.00 . A A . 123 GLN HA 1 1
17 33211 1 1 123 GLN HB2 H 11.258 -6.057 -7.478 1.00 . A A . 123 GLN HB2 1 1
17 33212 1 1 123 GLN HB3 H 12.203 -5.625 -8.889 1.00 . A A . 123 GLN HB3 1 1
17 33213 1 1 123 GLN HE21 H 14.025 -9.210 -9.470 1.00 . A A . 123 GLN HE21 1 1
17 33214 1 1 123 GLN HE22 H 13.494 -9.041 -11.110 1.00 . A A . 123 GLN HE22 1 1
17 33215 1 1 123 GLN HG2 H 13.423 -7.976 -7.813 1.00 . A A . 123 GLN HG2 1 1
17 33216 1 1 123 GLN HG3 H 11.695 -8.265 -7.769 1.00 . A A . 123 GLN HG3 1 1
17 33217 1 1 123 GLN N N 13.115 -4.203 -6.797 1.00 . A A . 123 GLN N 1 1
17 33218 1 1 123 GLN NE2 N 13.410 -8.800 -10.142 1.00 . A A . 123 GLN NE2 1 1
17 33219 1 1 123 GLN O O 14.848 -6.563 -8.645 1.00 . A A . 123 GLN O 1 1
17 33220 1 1 123 GLN OE1 O 11.691 -7.391 -10.508 1.00 . A A . 123 GLN OE1 1 1
17 33221 1 1 124 MET C C 17.600 -6.781 -7.266 1.00 . A A . 124 MET C 1 1
17 33222 1 1 124 MET CA C 17.076 -5.363 -7.494 1.00 . A A . 124 MET CA 1 1
17 33223 1 1 124 MET CB C 17.964 -4.364 -6.749 1.00 . A A . 124 MET CB 1 1
17 33224 1 1 124 MET CE C 20.730 -1.839 -8.259 1.00 . A A . 124 MET CE 1 1
17 33225 1 1 124 MET CG C 18.469 -3.270 -7.692 1.00 . A A . 124 MET CG 1 1
17 33226 1 1 124 MET H H 15.585 -4.655 -6.222 1.00 . A A . 124 MET H 1 1
17 33227 1 1 124 MET HA H 17.044 -5.146 -8.562 1.00 . A A . 124 MET HA 1 1
17 33228 1 1 124 MET HB2 H 17.403 -3.913 -5.930 1.00 . A A . 124 MET HB2 1 1
17 33229 1 1 124 MET HB3 H 18.811 -4.886 -6.306 1.00 . A A . 124 MET HB3 1 1
17 33230 1 1 124 MET HE1 H 19.886 -1.227 -8.576 1.00 . A A . 124 MET HE1 1 1
17 33231 1 1 124 MET HE2 H 21.114 -1.466 -7.310 1.00 . A A . 124 MET HE2 1 1
17 33232 1 1 124 MET HE3 H 21.516 -1.792 -9.013 1.00 . A A . 124 MET HE3 1 1
17 33233 1 1 124 MET HG2 H 17.888 -3.276 -8.614 1.00 . A A . 124 MET HG2 1 1
17 33234 1 1 124 MET HG3 H 18.330 -2.290 -7.234 1.00 . A A . 124 MET HG3 1 1
17 33235 1 1 124 MET N N 15.704 -5.233 -7.029 1.00 . A A . 124 MET N 1 1
17 33236 1 1 124 MET O O 18.625 -6.971 -6.613 1.00 . A A . 124 MET O 1 1
17 33237 1 1 124 MET SD S 20.196 -3.531 -8.060 1.00 . A A . 124 MET SD 1 1
17 33238 1 1 125 GLY C C 17.255 -9.566 -6.212 1.00 . A A . 125 GLY C 1 1
17 33239 1 1 125 GLY CA C 17.251 -9.138 -7.681 1.00 . A A . 125 GLY CA 1 1
17 33240 1 1 125 GLY H H 16.041 -7.580 -8.346 1.00 . A A . 125 GLY H 1 1
17 33241 1 1 125 GLY HA2 H 16.558 -9.763 -8.244 1.00 . A A . 125 GLY HA2 1 1
17 33242 1 1 125 GLY HA3 H 18.241 -9.294 -8.112 1.00 . A A . 125 GLY HA3 1 1
17 33243 1 1 125 GLY N N 16.873 -7.743 -7.816 1.00 . A A . 125 GLY N 1 1
17 33244 1 1 125 GLY O O 17.909 -10.543 -5.848 1.00 . A A . 125 GLY O 1 1
17 33245 1 1 126 CYS C C 15.987 -10.558 -3.820 1.00 . A A . 126 CYS C 1 1
17 33246 1 1 126 CYS CA C 16.429 -9.102 -3.987 1.00 . A A . 126 CYS CA 1 1
17 33247 1 1 126 CYS CB C 15.485 -8.133 -3.272 1.00 . A A . 126 CYS CB 1 1
17 33248 1 1 126 CYS H H 15.990 -8.021 -5.713 1.00 . A A . 126 CYS H 1 1
17 33249 1 1 126 CYS HA H 17.425 -8.950 -3.573 1.00 . A A . 126 CYS HA 1 1
17 33250 1 1 126 CYS HB2 H 15.842 -7.986 -2.252 1.00 . A A . 126 CYS HB2 1 1
17 33251 1 1 126 CYS HB3 H 15.534 -7.165 -3.770 1.00 . A A . 126 CYS HB3 1 1
17 33252 1 1 126 CYS N N 16.519 -8.814 -5.408 1.00 . A A . 126 CYS N 1 1
17 33253 1 1 126 CYS O O 15.887 -11.296 -4.797 1.00 . A A . 126 CYS O 1 1
17 33254 1 1 126 CYS SG S 13.736 -8.671 -3.208 1.00 . A A . 126 CYS SG 1 1
17 33255 1 1 127 GLU C C 15.045 -12.424 -0.763 1.00 . A A . 127 GLU C 1 1
17 33256 1 1 127 GLU CA C 15.305 -12.279 -2.263 1.00 . A A . 127 GLU CA 1 1
17 33257 1 1 127 GLU CB C 16.336 -13.304 -2.743 1.00 . A A . 127 GLU CB 1 1
17 33258 1 1 127 GLU CD C 16.027 -15.519 -3.908 1.00 . A A . 127 GLU CD 1 1
17 33259 1 1 127 GLU CG C 15.791 -14.728 -2.619 1.00 . A A . 127 GLU CG 1 1
17 33260 1 1 127 GLU H H 15.817 -10.318 -1.782 1.00 . A A . 127 GLU H 1 1
17 33261 1 1 127 GLU HA H 14.376 -12.422 -2.815 1.00 . A A . 127 GLU HA 1 1
17 33262 1 1 127 GLU HB2 H 16.600 -13.101 -3.781 1.00 . A A . 127 GLU HB2 1 1
17 33263 1 1 127 GLU HB3 H 17.250 -13.206 -2.156 1.00 . A A . 127 GLU HB3 1 1
17 33264 1 1 127 GLU HG2 H 16.276 -15.235 -1.784 1.00 . A A . 127 GLU HG2 1 1
17 33265 1 1 127 GLU HG3 H 14.725 -14.695 -2.397 1.00 . A A . 127 GLU HG3 1 1
17 33266 1 1 127 GLU N N 15.734 -10.925 -2.572 1.00 . A A . 127 GLU N 1 1
17 33267 1 1 127 GLU O O 15.978 -12.602 0.018 1.00 . A A . 127 GLU O 1 1
17 33268 1 1 127 GLU OE1 O 15.350 -15.191 -4.906 1.00 . A A . 127 GLU OE1 1 1
17 33269 1 1 127 GLU OE2 O 16.879 -16.433 -3.865 1.00 . A A . 127 GLU OE2 1 1
18 33270 1 1 1 CYS C C -8.655 -11.973 1.563 1.00 . A A . 1 CYS C 1 1
18 33271 1 1 1 CYS CA C -9.220 -11.393 0.265 1.00 . A A . 1 CYS CA 1 1
18 33272 1 1 1 CYS CB C -8.516 -10.094 -0.133 1.00 . A A . 1 CYS CB 1 1
18 33273 1 1 1 CYS HA H -9.095 -12.096 -0.559 1.00 . A A . 1 CYS HA 1 1
18 33274 1 1 1 CYS HB2 H -8.401 -9.473 0.754 1.00 . A A . 1 CYS HB2 1 1
18 33275 1 1 1 CYS HB3 H -7.513 -10.334 -0.485 1.00 . A A . 1 CYS HB3 1 1
18 33276 1 1 1 CYS N N -10.650 -11.198 0.436 1.00 . A A . 1 CYS N 1 1
18 33277 1 1 1 CYS O O -8.327 -13.156 1.628 1.00 . A A . 1 CYS O 1 1
18 33278 1 1 1 CYS SG S -9.373 -9.121 -1.424 1.00 . A A . 1 CYS SG 1 1
18 33279 1 1 2 SER C C -6.768 -12.352 3.672 1.00 . A A . 2 SER C 1 1
18 33280 1 1 2 SER CA C -8.041 -11.525 3.859 1.00 . A A . 2 SER CA 1 1
18 33281 1 1 2 SER CB C -9.083 -12.324 4.642 1.00 . A A . 2 SER CB 1 1
18 33282 1 1 2 SER H H -8.828 -10.151 2.505 1.00 . A A . 2 SER H 1 1
18 33283 1 1 2 SER HA H -7.820 -10.599 4.390 1.00 . A A . 2 SER HA 1 1
18 33284 1 1 2 SER HB2 H -8.600 -13.169 5.132 1.00 . A A . 2 SER HB2 1 1
18 33285 1 1 2 SER HB3 H -9.506 -11.698 5.428 1.00 . A A . 2 SER HB3 1 1
18 33286 1 1 2 SER HG H -10.849 -12.108 3.725 1.00 . A A . 2 SER HG 1 1
18 33287 1 1 2 SER N N -8.559 -11.112 2.566 1.00 . A A . 2 SER N 1 1
18 33288 1 1 2 SER O O -6.522 -13.297 4.421 1.00 . A A . 2 SER O 1 1
18 33289 1 1 2 SER OG O -10.132 -12.800 3.802 1.00 . A A . 2 SER OG 1 1
18 33290 1 1 3 CYS C C -3.839 -12.560 3.597 1.00 . A A . 3 CYS C 1 1
18 33291 1 1 3 CYS CA C -4.751 -12.665 2.374 1.00 . A A . 3 CYS CA 1 1
18 33292 1 1 3 CYS CB C -4.081 -12.115 1.113 1.00 . A A . 3 CYS CB 1 1
18 33293 1 1 3 CYS H H -6.201 -11.201 2.064 1.00 . A A . 3 CYS H 1 1
18 33294 1 1 3 CYS HA H -5.015 -13.704 2.174 1.00 . A A . 3 CYS HA 1 1
18 33295 1 1 3 CYS HB2 H -3.448 -11.273 1.392 1.00 . A A . 3 CYS HB2 1 1
18 33296 1 1 3 CYS HB3 H -3.425 -12.884 0.703 1.00 . A A . 3 CYS HB3 1 1
18 33297 1 1 3 CYS N N -5.993 -11.970 2.668 1.00 . A A . 3 CYS N 1 1
18 33298 1 1 3 CYS O O -4.305 -12.280 4.701 1.00 . A A . 3 CYS O 1 1
18 33299 1 1 3 CYS SG S -5.237 -11.571 -0.196 1.00 . A A . 3 CYS SG 1 1
18 33300 1 1 4 SER C C -0.320 -11.994 3.946 1.00 . A A . 4 SER C 1 1
18 33301 1 1 4 SER CA C -1.575 -12.725 4.430 1.00 . A A . 4 SER CA 1 1
18 33302 1 1 4 SER CB C -1.212 -14.125 4.931 1.00 . A A . 4 SER CB 1 1
18 33303 1 1 4 SER H H -2.185 -13.018 2.460 1.00 . A A . 4 SER H 1 1
18 33304 1 1 4 SER HA H -2.058 -12.166 5.231 1.00 . A A . 4 SER HA 1 1
18 33305 1 1 4 SER HB2 H -0.540 -14.041 5.785 1.00 . A A . 4 SER HB2 1 1
18 33306 1 1 4 SER HB3 H -2.113 -14.628 5.284 1.00 . A A . 4 SER HB3 1 1
18 33307 1 1 4 SER HG H -0.959 -15.843 3.939 1.00 . A A . 4 SER HG 1 1
18 33308 1 1 4 SER N N -2.556 -12.790 3.360 1.00 . A A . 4 SER N 1 1
18 33309 1 1 4 SER O O 0.342 -12.443 3.012 1.00 . A A . 4 SER O 1 1
18 33310 1 1 4 SER OG O -0.595 -14.912 3.917 1.00 . A A . 4 SER OG 1 1
18 33311 1 1 5 PRO C C 2.425 -10.715 4.759 1.00 . A A . 5 PRO C 1 1
18 33312 1 1 5 PRO CA C 1.136 -10.052 4.268 1.00 . A A . 5 PRO CA 1 1
18 33313 1 1 5 PRO CB C 0.887 -8.694 4.900 1.00 . A A . 5 PRO CB 1 1
18 33314 1 1 5 PRO CD C -0.789 -10.287 5.729 1.00 . A A . 5 PRO CD 1 1
18 33315 1 1 5 PRO CG C -0.174 -8.918 5.966 1.00 . A A . 5 PRO CG 1 1
18 33316 1 1 5 PRO HA H 1.224 -9.987 3.274 1.00 . A A . 5 PRO HA 1 1
18 33317 1 1 5 PRO HB2 H 1.801 -8.293 5.338 1.00 . A A . 5 PRO HB2 1 1
18 33318 1 1 5 PRO HB3 H 0.547 -7.972 4.157 1.00 . A A . 5 PRO HB3 1 1
18 33319 1 1 5 PRO HD2 H -0.716 -10.914 6.618 1.00 . A A . 5 PRO HD2 1 1
18 33320 1 1 5 PRO HD3 H -1.848 -10.207 5.483 1.00 . A A . 5 PRO HD3 1 1
18 33321 1 1 5 PRO HG2 H 0.269 -8.866 6.962 1.00 . A A . 5 PRO HG2 1 1
18 33322 1 1 5 PRO HG3 H -0.937 -8.141 5.915 1.00 . A A . 5 PRO HG3 1 1
18 33323 1 1 5 PRO N N -0.027 -10.850 4.619 1.00 . A A . 5 PRO N 1 1
18 33324 1 1 5 PRO O O 2.799 -10.566 5.921 1.00 . A A . 5 PRO O 1 1
18 33325 1 1 6 VAL C C 5.440 -11.550 3.318 1.00 . A A . 6 VAL C 1 1
18 33326 1 1 6 VAL CA C 4.307 -12.116 4.176 1.00 . A A . 6 VAL CA 1 1
18 33327 1 1 6 VAL CB C 4.129 -13.627 4.010 1.00 . A A . 6 VAL CB 1 1
18 33328 1 1 6 VAL CG1 C 3.988 -14.002 2.533 1.00 . A A . 6 VAL CG1 1 1
18 33329 1 1 6 VAL CG2 C 5.284 -14.390 4.661 1.00 . A A . 6 VAL CG2 1 1
18 33330 1 1 6 VAL H H 2.757 -11.547 2.907 1.00 . A A . 6 VAL H 1 1
18 33331 1 1 6 VAL HA H 4.527 -11.916 5.225 1.00 . A A . 6 VAL HA 1 1
18 33332 1 1 6 VAL HB H 3.209 -13.915 4.518 1.00 . A A . 6 VAL HB 1 1
18 33333 1 1 6 VAL HG11 H 4.132 -13.114 1.917 1.00 . A A . 6 VAL HG11 1 1
18 33334 1 1 6 VAL HG12 H 4.739 -14.749 2.274 1.00 . A A . 6 VAL HG12 1 1
18 33335 1 1 6 VAL HG13 H 2.993 -14.412 2.356 1.00 . A A . 6 VAL HG13 1 1
18 33336 1 1 6 VAL HG21 H 6.122 -13.712 4.825 1.00 . A A . 6 VAL HG21 1 1
18 33337 1 1 6 VAL HG22 H 4.956 -14.798 5.617 1.00 . A A . 6 VAL HG22 1 1
18 33338 1 1 6 VAL HG23 H 5.597 -15.204 4.007 1.00 . A A . 6 VAL HG23 1 1
18 33339 1 1 6 VAL N N 3.068 -11.431 3.850 1.00 . A A . 6 VAL N 1 1
18 33340 1 1 6 VAL O O 5.581 -10.334 3.194 1.00 . A A . 6 VAL O 1 1
18 33341 1 1 7 HIS C C 7.952 -10.769 2.443 1.00 . A A . 7 HIS C 1 1
18 33342 1 1 7 HIS CA C 7.335 -12.063 1.907 1.00 . A A . 7 HIS CA 1 1
18 33343 1 1 7 HIS CB C 6.899 -11.950 0.444 1.00 . A A . 7 HIS CB 1 1
18 33344 1 1 7 HIS CD2 C 4.748 -10.478 0.644 1.00 . A A . 7 HIS CD2 1 1
18 33345 1 1 7 HIS CE1 C 3.354 -11.824 -0.372 1.00 . A A . 7 HIS CE1 1 1
18 33346 1 1 7 HIS CG C 5.444 -11.588 0.264 1.00 . A A . 7 HIS CG 1 1
18 33347 1 1 7 HIS H H 6.098 -13.444 2.856 1.00 . A A . 7 HIS H 1 1
18 33348 1 1 7 HIS HA H 8.074 -12.861 1.972 1.00 . A A . 7 HIS HA 1 1
18 33349 1 1 7 HIS HB2 H 7.515 -11.199 -0.051 1.00 . A A . 7 HIS HB2 1 1
18 33350 1 1 7 HIS HB3 H 7.092 -12.899 -0.056 1.00 . A A . 7 HIS HB3 1 1
18 33351 1 1 7 HIS HD1 H 4.744 -13.314 -0.769 1.00 . A A . 7 HIS HD1 1 1
18 33352 1 1 7 HIS HD2 H 5.159 -9.619 1.175 1.00 . A A . 7 HIS HD2 1 1
18 33353 1 1 7 HIS HE1 H 2.436 -12.225 -0.800 1.00 . A A . 7 HIS HE1 1 1
18 33354 1 1 7 HIS N N 6.219 -12.457 2.749 1.00 . A A . 7 HIS N 1 1
18 33355 1 1 7 HIS ND1 N 4.539 -12.418 -0.374 1.00 . A A . 7 HIS ND1 1 1
18 33356 1 1 7 HIS NE2 N 3.487 -10.622 0.259 1.00 . A A . 7 HIS NE2 1 1
18 33357 1 1 7 HIS O O 7.588 -9.678 2.008 1.00 . A A . 7 HIS O 1 1
18 33358 1 1 8 PRO C C 10.600 -9.201 3.048 1.00 . A A . 8 PRO C 1 1
18 33359 1 1 8 PRO CA C 9.566 -9.798 4.006 1.00 . A A . 8 PRO CA 1 1
18 33360 1 1 8 PRO CB C 10.185 -10.334 5.287 1.00 . A A . 8 PRO CB 1 1
18 33361 1 1 8 PRO CD C 9.352 -12.216 3.946 1.00 . A A . 8 PRO CD 1 1
18 33362 1 1 8 PRO CG C 10.236 -11.844 5.125 1.00 . A A . 8 PRO CG 1 1
18 33363 1 1 8 PRO HA H 8.910 -9.067 4.189 1.00 . A A . 8 PRO HA 1 1
18 33364 1 1 8 PRO HB2 H 11.183 -9.924 5.441 1.00 . A A . 8 PRO HB2 1 1
18 33365 1 1 8 PRO HB3 H 9.588 -10.054 6.155 1.00 . A A . 8 PRO HB3 1 1
18 33366 1 1 8 PRO HD2 H 9.906 -12.786 3.199 1.00 . A A . 8 PRO HD2 1 1
18 33367 1 1 8 PRO HD3 H 8.511 -12.835 4.260 1.00 . A A . 8 PRO HD3 1 1
18 33368 1 1 8 PRO HG2 H 11.260 -12.176 4.954 1.00 . A A . 8 PRO HG2 1 1
18 33369 1 1 8 PRO HG3 H 9.888 -12.337 6.033 1.00 . A A . 8 PRO HG3 1 1
18 33370 1 1 8 PRO N N 8.897 -10.938 3.405 1.00 . A A . 8 PRO N 1 1
18 33371 1 1 8 PRO O O 11.327 -8.278 3.409 1.00 . A A . 8 PRO O 1 1
18 33372 1 1 9 GLN C C 10.895 -9.291 -0.546 1.00 . A A . 9 GLN C 1 1
18 33373 1 1 9 GLN CA C 11.562 -9.287 0.831 1.00 . A A . 9 GLN CA 1 1
18 33374 1 1 9 GLN CB C 12.835 -10.135 0.825 1.00 . A A . 9 GLN CB 1 1
18 33375 1 1 9 GLN CD C 15.085 -9.045 0.496 1.00 . A A . 9 GLN CD 1 1
18 33376 1 1 9 GLN CG C 13.842 -9.606 -0.199 1.00 . A A . 9 GLN CG 1 1
18 33377 1 1 9 GLN H H 10.034 -10.504 1.557 1.00 . A A . 9 GLN H 1 1
18 33378 1 1 9 GLN HA H 11.814 -8.266 1.116 1.00 . A A . 9 GLN HA 1 1
18 33379 1 1 9 GLN HB2 H 13.284 -10.130 1.819 1.00 . A A . 9 GLN HB2 1 1
18 33380 1 1 9 GLN HB3 H 12.586 -11.171 0.593 1.00 . A A . 9 GLN HB3 1 1
18 33381 1 1 9 GLN HE21 H 13.891 -7.725 1.462 1.00 . A A . 9 GLN HE21 1 1
18 33382 1 1 9 GLN HE22 H 15.580 -7.610 1.835 1.00 . A A . 9 GLN HE22 1 1
18 33383 1 1 9 GLN HG2 H 14.131 -10.408 -0.877 1.00 . A A . 9 GLN HG2 1 1
18 33384 1 1 9 GLN HG3 H 13.376 -8.828 -0.804 1.00 . A A . 9 GLN HG3 1 1
18 33385 1 1 9 GLN N N 10.630 -9.753 1.843 1.00 . A A . 9 GLN N 1 1
18 33386 1 1 9 GLN NE2 N 14.831 -8.044 1.333 1.00 . A A . 9 GLN NE2 1 1
18 33387 1 1 9 GLN O O 11.031 -8.337 -1.309 1.00 . A A . 9 GLN O 1 1
18 33388 1 1 9 GLN OE1 O 16.201 -9.490 0.283 1.00 . A A . 9 GLN OE1 1 1
18 33389 1 1 10 GLN C C 8.415 -9.447 -2.233 1.00 . A A . 10 GLN C 1 1
18 33390 1 1 10 GLN CA C 9.498 -10.518 -2.094 1.00 . A A . 10 GLN CA 1 1
18 33391 1 1 10 GLN CB C 8.906 -11.921 -2.243 1.00 . A A . 10 GLN CB 1 1
18 33392 1 1 10 GLN CD C 9.652 -14.329 -2.232 1.00 . A A . 10 GLN CD 1 1
18 33393 1 1 10 GLN CG C 9.784 -12.965 -1.553 1.00 . A A . 10 GLN CG 1 1
18 33394 1 1 10 GLN H H 10.082 -11.150 -0.197 1.00 . A A . 10 GLN H 1 1
18 33395 1 1 10 GLN HA H 10.263 -10.371 -2.856 1.00 . A A . 10 GLN HA 1 1
18 33396 1 1 10 GLN HB2 H 7.903 -11.943 -1.816 1.00 . A A . 10 GLN HB2 1 1
18 33397 1 1 10 GLN HB3 H 8.806 -12.166 -3.301 1.00 . A A . 10 GLN HB3 1 1
18 33398 1 1 10 GLN HE21 H 11.278 -14.950 -1.197 1.00 . A A . 10 GLN HE21 1 1
18 33399 1 1 10 GLN HE22 H 10.576 -16.130 -2.251 1.00 . A A . 10 GLN HE22 1 1
18 33400 1 1 10 GLN HG2 H 10.825 -12.642 -1.577 1.00 . A A . 10 GLN HG2 1 1
18 33401 1 1 10 GLN HG3 H 9.501 -13.047 -0.503 1.00 . A A . 10 GLN HG3 1 1
18 33402 1 1 10 GLN N N 10.187 -10.377 -0.823 1.00 . A A . 10 GLN N 1 1
18 33403 1 1 10 GLN NE2 N 10.579 -15.209 -1.862 1.00 . A A . 10 GLN NE2 1 1
18 33404 1 1 10 GLN O O 7.797 -9.317 -3.288 1.00 . A A . 10 GLN O 1 1
18 33405 1 1 10 GLN OE1 O 8.767 -14.567 -3.037 1.00 . A A . 10 GLN OE1 1 1
18 33406 1 1 11 ALA C C 7.802 -6.396 -1.790 1.00 . A A . 11 ALA C 1 1
18 33407 1 1 11 ALA CA C 7.219 -7.652 -1.139 1.00 . A A . 11 ALA CA 1 1
18 33408 1 1 11 ALA CB C 6.757 -7.403 0.299 1.00 . A A . 11 ALA CB 1 1
18 33409 1 1 11 ALA H H 8.724 -8.820 -0.296 1.00 . A A . 11 ALA H 1 1
18 33410 1 1 11 ALA HA H 6.366 -7.994 -1.725 1.00 . A A . 11 ALA HA 1 1
18 33411 1 1 11 ALA HB1 H 7.481 -7.831 0.992 1.00 . A A . 11 ALA HB1 1 1
18 33412 1 1 11 ALA HB2 H 6.678 -6.329 0.474 1.00 . A A . 11 ALA HB2 1 1
18 33413 1 1 11 ALA HB3 H 5.785 -7.869 0.454 1.00 . A A . 11 ALA HB3 1 1
18 33414 1 1 11 ALA N N 8.217 -8.707 -1.151 1.00 . A A . 11 ALA N 1 1
18 33415 1 1 11 ALA O O 7.098 -5.673 -2.492 1.00 . A A . 11 ALA O 1 1
18 33416 1 1 12 PHE C C 10.349 -5.335 -3.466 1.00 . A A . 12 PHE C 1 1
18 33417 1 1 12 PHE CA C 9.769 -5.021 -2.085 1.00 . A A . 12 PHE CA 1 1
18 33418 1 1 12 PHE CB C 10.915 -4.682 -1.130 1.00 . A A . 12 PHE CB 1 1
18 33419 1 1 12 PHE CD1 C 9.538 -4.853 0.955 1.00 . A A . 12 PHE CD1 1 1
18 33420 1 1 12 PHE CD2 C 10.961 -2.991 0.717 1.00 . A A . 12 PHE CD2 1 1
18 33421 1 1 12 PHE CE1 C 9.110 -4.364 2.218 1.00 . A A . 12 PHE CE1 1 1
18 33422 1 1 12 PHE CE2 C 10.534 -2.502 1.980 1.00 . A A . 12 PHE CE2 1 1
18 33423 1 1 12 PHE CG C 10.454 -4.155 0.231 1.00 . A A . 12 PHE CG 1 1
18 33424 1 1 12 PHE CZ C 9.617 -3.200 2.704 1.00 . A A . 12 PHE CZ 1 1
18 33425 1 1 12 PHE H H 9.649 -6.770 -0.961 1.00 . A A . 12 PHE H 1 1
18 33426 1 1 12 PHE HA H 9.034 -4.220 -2.176 1.00 . A A . 12 PHE HA 1 1
18 33427 1 1 12 PHE HB2 H 11.522 -5.572 -0.977 1.00 . A A . 12 PHE HB2 1 1
18 33428 1 1 12 PHE HB3 H 11.556 -3.934 -1.598 1.00 . A A . 12 PHE HB3 1 1
18 33429 1 1 12 PHE HD1 H 9.132 -5.786 0.566 1.00 . A A . 12 PHE HD1 1 1
18 33430 1 1 12 PHE HD2 H 11.695 -2.431 0.136 1.00 . A A . 12 PHE HD2 1 1
18 33431 1 1 12 PHE HE1 H 8.376 -4.923 2.799 1.00 . A A . 12 PHE HE1 1 1
18 33432 1 1 12 PHE HE2 H 10.940 -1.569 2.370 1.00 . A A . 12 PHE HE2 1 1
18 33433 1 1 12 PHE HZ H 9.289 -2.824 3.674 1.00 . A A . 12 PHE HZ 1 1
18 33434 1 1 12 PHE N N 9.083 -6.176 -1.533 1.00 . A A . 12 PHE N 1 1
18 33435 1 1 12 PHE O O 11.006 -4.492 -4.075 1.00 . A A . 12 PHE O 1 1
18 33436 1 1 13 CYS C C 9.371 -7.153 -6.151 1.00 . A A . 13 CYS C 1 1
18 33437 1 1 13 CYS CA C 10.572 -6.989 -5.218 1.00 . A A . 13 CYS CA 1 1
18 33438 1 1 13 CYS CB C 11.392 -8.276 -5.110 1.00 . A A . 13 CYS CB 1 1
18 33439 1 1 13 CYS H H 9.549 -7.232 -3.419 1.00 . A A . 13 CYS H 1 1
18 33440 1 1 13 CYS HA H 11.241 -6.208 -5.580 1.00 . A A . 13 CYS HA 1 1
18 33441 1 1 13 CYS HB2 H 10.972 -8.892 -4.315 1.00 . A A . 13 CYS HB2 1 1
18 33442 1 1 13 CYS HB3 H 11.284 -8.838 -6.038 1.00 . A A . 13 CYS HB3 1 1
18 33443 1 1 13 CYS N N 10.085 -6.552 -3.920 1.00 . A A . 13 CYS N 1 1
18 33444 1 1 13 CYS O O 9.534 -7.242 -7.367 1.00 . A A . 13 CYS O 1 1
18 33445 1 1 13 CYS SG S 13.174 -8.026 -4.779 1.00 . A A . 13 CYS SG 1 1
18 33446 1 1 14 ASN C C 6.342 -5.963 -6.545 1.00 . A A . 14 ASN C 1 1
18 33447 1 1 14 ASN CA C 6.966 -7.340 -6.310 1.00 . A A . 14 ASN CA 1 1
18 33448 1 1 14 ASN CB C 5.948 -8.196 -5.552 1.00 . A A . 14 ASN CB 1 1
18 33449 1 1 14 ASN CG C 5.556 -9.430 -6.366 1.00 . A A . 14 ASN CG 1 1
18 33450 1 1 14 ASN H H 8.069 -7.115 -4.558 1.00 . A A . 14 ASN H 1 1
18 33451 1 1 14 ASN HA H 7.263 -7.826 -7.238 1.00 . A A . 14 ASN HA 1 1
18 33452 1 1 14 ASN HB2 H 6.370 -8.505 -4.595 1.00 . A A . 14 ASN HB2 1 1
18 33453 1 1 14 ASN HB3 H 5.060 -7.603 -5.333 1.00 . A A . 14 ASN HB3 1 1
18 33454 1 1 14 ASN HD21 H 6.696 -10.552 -5.123 1.00 . A A . 14 ASN HD21 1 1
18 33455 1 1 14 ASN HD22 H 5.898 -11.427 -6.388 1.00 . A A . 14 ASN HD22 1 1
18 33456 1 1 14 ASN N N 8.192 -7.188 -5.547 1.00 . A A . 14 ASN N 1 1
18 33457 1 1 14 ASN ND2 N 6.095 -10.564 -5.922 1.00 . A A . 14 ASN ND2 1 1
18 33458 1 1 14 ASN O O 5.834 -5.683 -7.630 1.00 . A A . 14 ASN O 1 1
18 33459 1 1 14 ASN OD1 O 4.815 -9.360 -7.332 1.00 . A A . 14 ASN OD1 1 1
18 33460 1 1 15 ALA C C 6.446 -3.074 -6.799 1.00 . A A . 15 ALA C 1 1
18 33461 1 1 15 ALA CA C 5.849 -3.796 -5.589 1.00 . A A . 15 ALA CA 1 1
18 33462 1 1 15 ALA CB C 6.116 -3.055 -4.277 1.00 . A A . 15 ALA CB 1 1
18 33463 1 1 15 ALA H H 6.817 -5.372 -4.630 1.00 . A A . 15 ALA H 1 1
18 33464 1 1 15 ALA HA H 4.772 -3.888 -5.728 1.00 . A A . 15 ALA HA 1 1
18 33465 1 1 15 ALA HB1 H 7.186 -3.053 -4.072 1.00 . A A . 15 ALA HB1 1 1
18 33466 1 1 15 ALA HB2 H 5.760 -2.028 -4.362 1.00 . A A . 15 ALA HB2 1 1
18 33467 1 1 15 ALA HB3 H 5.590 -3.555 -3.464 1.00 . A A . 15 ALA HB3 1 1
18 33468 1 1 15 ALA N N 6.402 -5.137 -5.509 1.00 . A A . 15 ALA N 1 1
18 33469 1 1 15 ALA O O 7.353 -3.592 -7.451 1.00 . A A . 15 ALA O 1 1
18 33470 1 1 16 ASP C C 6.171 0.392 -7.871 1.00 . A A . 16 ASP C 1 1
18 33471 1 1 16 ASP CA C 6.386 -1.090 -8.182 1.00 . A A . 16 ASP CA 1 1
18 33472 1 1 16 ASP CB C 5.612 -1.422 -9.458 1.00 . A A . 16 ASP CB 1 1
18 33473 1 1 16 ASP CG C 6.244 -2.506 -10.335 1.00 . A A . 16 ASP CG 1 1
18 33474 1 1 16 ASP H H 5.180 -1.475 -6.527 1.00 . A A . 16 ASP H 1 1
18 33475 1 1 16 ASP HA H 7.440 -1.345 -8.293 1.00 . A A . 16 ASP HA 1 1
18 33476 1 1 16 ASP HB2 H 4.606 -1.741 -9.183 1.00 . A A . 16 ASP HB2 1 1
18 33477 1 1 16 ASP HB3 H 5.508 -0.513 -10.049 1.00 . A A . 16 ASP HB3 1 1
18 33478 1 1 16 ASP N N 5.916 -1.888 -7.062 1.00 . A A . 16 ASP N 1 1
18 33479 1 1 16 ASP O O 6.233 1.233 -8.766 1.00 . A A . 16 ASP O 1 1
18 33480 1 1 16 ASP OD1 O 5.925 -3.690 -10.092 1.00 . A A . 16 ASP OD1 1 1
18 33481 1 1 16 ASP OD2 O 7.031 -2.125 -11.228 1.00 . A A . 16 ASP OD2 1 1
18 33482 1 1 17 VAL C C 5.777 2.093 -4.632 1.00 . A A . 17 VAL C 1 1
18 33483 1 1 17 VAL CA C 5.699 2.034 -6.159 1.00 . A A . 17 VAL CA 1 1
18 33484 1 1 17 VAL CB C 4.368 2.550 -6.710 1.00 . A A . 17 VAL CB 1 1
18 33485 1 1 17 VAL CG1 C 3.189 1.803 -6.083 1.00 . A A . 17 VAL CG1 1 1
18 33486 1 1 17 VAL CG2 C 4.236 4.059 -6.501 1.00 . A A . 17 VAL CG2 1 1
18 33487 1 1 17 VAL H H 5.875 -0.023 -5.877 1.00 . A A . 17 VAL H 1 1
18 33488 1 1 17 VAL HA H 6.498 2.649 -6.575 1.00 . A A . 17 VAL HA 1 1
18 33489 1 1 17 VAL HB H 4.354 2.358 -7.783 1.00 . A A . 17 VAL HB 1 1
18 33490 1 1 17 VAL HG11 H 3.562 0.973 -5.483 1.00 . A A . 17 VAL HG11 1 1
18 33491 1 1 17 VAL HG12 H 2.625 2.486 -5.448 1.00 . A A . 17 VAL HG12 1 1
18 33492 1 1 17 VAL HG13 H 2.542 1.420 -6.871 1.00 . A A . 17 VAL HG13 1 1
18 33493 1 1 17 VAL HG21 H 5.227 4.498 -6.381 1.00 . A A . 17 VAL HG21 1 1
18 33494 1 1 17 VAL HG22 H 3.743 4.505 -7.364 1.00 . A A . 17 VAL HG22 1 1
18 33495 1 1 17 VAL HG23 H 3.644 4.252 -5.605 1.00 . A A . 17 VAL HG23 1 1
18 33496 1 1 17 VAL N N 5.924 0.667 -6.599 1.00 . A A . 17 VAL N 1 1
18 33497 1 1 17 VAL O O 4.761 1.965 -3.950 1.00 . A A . 17 VAL O 1 1
18 33498 1 1 18 VAL C C 7.311 3.833 -2.287 1.00 . A A . 18 VAL C 1 1
18 33499 1 1 18 VAL CA C 7.215 2.364 -2.706 1.00 . A A . 18 VAL CA 1 1
18 33500 1 1 18 VAL CB C 8.454 1.551 -2.324 1.00 . A A . 18 VAL CB 1 1
18 33501 1 1 18 VAL CG1 C 8.275 0.889 -0.957 1.00 . A A . 18 VAL CG1 1 1
18 33502 1 1 18 VAL CG2 C 8.779 0.512 -3.399 1.00 . A A . 18 VAL CG2 1 1
18 33503 1 1 18 VAL H H 7.812 2.390 -4.701 1.00 . A A . 18 VAL H 1 1
18 33504 1 1 18 VAL HA H 6.352 1.915 -2.214 1.00 . A A . 18 VAL HA 1 1
18 33505 1 1 18 VAL HB H 9.297 2.238 -2.256 1.00 . A A . 18 VAL HB 1 1
18 33506 1 1 18 VAL HG11 H 7.237 0.989 -0.637 1.00 . A A . 18 VAL HG11 1 1
18 33507 1 1 18 VAL HG12 H 8.532 -0.168 -1.028 1.00 . A A . 18 VAL HG12 1 1
18 33508 1 1 18 VAL HG13 H 8.927 1.373 -0.231 1.00 . A A . 18 VAL HG13 1 1
18 33509 1 1 18 VAL HG21 H 8.795 0.993 -4.377 1.00 . A A . 18 VAL HG21 1 1
18 33510 1 1 18 VAL HG22 H 9.754 0.071 -3.195 1.00 . A A . 18 VAL HG22 1 1
18 33511 1 1 18 VAL HG23 H 8.019 -0.270 -3.391 1.00 . A A . 18 VAL HG23 1 1
18 33512 1 1 18 VAL N N 6.991 2.287 -4.140 1.00 . A A . 18 VAL N 1 1
18 33513 1 1 18 VAL O O 8.179 4.562 -2.766 1.00 . A A . 18 VAL O 1 1
18 33514 1 1 19 ILE C C 5.949 5.596 0.557 1.00 . A A . 19 ILE C 1 1
18 33515 1 1 19 ILE CA C 6.382 5.591 -0.911 1.00 . A A . 19 ILE CA 1 1
18 33516 1 1 19 ILE CB C 5.508 6.464 -1.813 1.00 . A A . 19 ILE CB 1 1
18 33517 1 1 19 ILE CD1 C 3.228 6.422 -2.890 1.00 . A A . 19 ILE CD1 1 1
18 33518 1 1 19 ILE CG1 C 4.024 6.147 -1.613 1.00 . A A . 19 ILE CG1 1 1
18 33519 1 1 19 ILE CG2 C 5.930 6.334 -3.279 1.00 . A A . 19 ILE CG2 1 1
18 33520 1 1 19 ILE H H 5.708 3.622 -1.015 1.00 . A A . 19 ILE H 1 1
18 33521 1 1 19 ILE HA H 7.398 5.980 -0.973 1.00 . A A . 19 ILE HA 1 1
18 33522 1 1 19 ILE HB H 5.656 7.505 -1.527 1.00 . A A . 19 ILE HB 1 1
18 33523 1 1 19 ILE HD11 H 3.608 7.325 -3.368 1.00 . A A . 19 ILE HD11 1 1
18 33524 1 1 19 ILE HD12 H 3.333 5.578 -3.573 1.00 . A A . 19 ILE HD12 1 1
18 33525 1 1 19 ILE HD13 H 2.176 6.559 -2.640 1.00 . A A . 19 ILE HD13 1 1
18 33526 1 1 19 ILE HG12 H 3.908 5.102 -1.326 1.00 . A A . 19 ILE HG12 1 1
18 33527 1 1 19 ILE HG13 H 3.627 6.748 -0.796 1.00 . A A . 19 ILE HG13 1 1
18 33528 1 1 19 ILE HG21 H 7.018 6.320 -3.343 1.00 . A A . 19 ILE HG21 1 1
18 33529 1 1 19 ILE HG22 H 5.530 5.408 -3.690 1.00 . A A . 19 ILE HG22 1 1
18 33530 1 1 19 ILE HG23 H 5.542 7.180 -3.844 1.00 . A A . 19 ILE HG23 1 1
18 33531 1 1 19 ILE N N 6.409 4.222 -1.399 1.00 . A A . 19 ILE N 1 1
18 33532 1 1 19 ILE O O 4.891 5.068 0.897 1.00 . A A . 19 ILE O 1 1
18 33533 1 1 20 ARG C C 5.487 7.387 3.086 1.00 . A A . 20 ARG C 1 1
18 33534 1 1 20 ARG CA C 6.505 6.278 2.809 1.00 . A A . 20 ARG CA 1 1
18 33535 1 1 20 ARG CB C 7.780 6.554 3.609 1.00 . A A . 20 ARG CB 1 1
18 33536 1 1 20 ARG CD C 7.741 7.378 5.992 1.00 . A A . 20 ARG CD 1 1
18 33537 1 1 20 ARG CG C 7.603 6.160 5.077 1.00 . A A . 20 ARG CG 1 1
18 33538 1 1 20 ARG CZ C 9.595 8.948 6.546 1.00 . A A . 20 ARG CZ 1 1
18 33539 1 1 20 ARG H H 7.647 6.624 1.101 1.00 . A A . 20 ARG H 1 1
18 33540 1 1 20 ARG HA H 6.101 5.300 3.069 1.00 . A A . 20 ARG HA 1 1
18 33541 1 1 20 ARG HB2 H 8.612 5.998 3.177 1.00 . A A . 20 ARG HB2 1 1
18 33542 1 1 20 ARG HB3 H 8.034 7.612 3.541 1.00 . A A . 20 ARG HB3 1 1
18 33543 1 1 20 ARG HD2 H 6.896 8.051 5.846 1.00 . A A . 20 ARG HD2 1 1
18 33544 1 1 20 ARG HD3 H 7.720 7.063 7.036 1.00 . A A . 20 ARG HD3 1 1
18 33545 1 1 20 ARG HE H 9.454 7.911 4.827 1.00 . A A . 20 ARG HE 1 1
18 33546 1 1 20 ARG HG2 H 6.622 5.704 5.218 1.00 . A A . 20 ARG HG2 1 1
18 33547 1 1 20 ARG HG3 H 8.345 5.410 5.349 1.00 . A A . 20 ARG HG3 1 1
18 33548 1 1 20 ARG HH11 H 8.175 8.769 7.990 1.00 . A A . 20 ARG HH11 1 1
18 33549 1 1 20 ARG HH12 H 9.470 9.857 8.361 1.00 . A A . 20 ARG HH12 1 1
18 33550 1 1 20 ARG HH21 H 11.164 9.346 5.314 1.00 . A A . 20 ARG HH21 1 1
18 33551 1 1 20 ARG HH22 H 11.182 10.188 6.828 1.00 . A A . 20 ARG HH22 1 1
18 33552 1 1 20 ARG N N 6.789 6.197 1.386 1.00 . A A . 20 ARG N 1 1
18 33553 1 1 20 ARG NE N 9.008 8.086 5.704 1.00 . A A . 20 ARG NE 1 1
18 33554 1 1 20 ARG NH1 N 9.032 9.214 7.733 1.00 . A A . 20 ARG NH1 1 1
18 33555 1 1 20 ARG NH2 N 10.744 9.545 6.201 1.00 . A A . 20 ARG NH2 1 1
18 33556 1 1 20 ARG O O 5.626 8.134 4.053 1.00 . A A . 20 ARG O 1 1
18 33557 1 1 21 THR C C 2.668 8.246 3.657 1.00 . A A . 21 THR C 1 1
18 33558 1 1 21 THR CA C 3.447 8.462 2.358 1.00 . A A . 21 THR CA 1 1
18 33559 1 1 21 THR CB C 2.569 8.409 1.107 1.00 . A A . 21 THR CB 1 1
18 33560 1 1 21 THR CG2 C 2.037 7.002 0.824 1.00 . A A . 21 THR CG2 1 1
18 33561 1 1 21 THR H H 4.382 6.846 1.435 1.00 . A A . 21 THR H 1 1
18 33562 1 1 21 THR HA H 3.921 9.441 2.429 1.00 . A A . 21 THR HA 1 1
18 33563 1 1 21 THR HB H 3.100 8.806 0.242 1.00 . A A . 21 THR HB 1 1
18 33564 1 1 21 THR HG1 H 0.870 8.644 2.138 1.00 . A A . 21 THR HG1 1 1
18 33565 1 1 21 THR HG21 H 2.839 6.276 0.960 1.00 . A A . 21 THR HG21 1 1
18 33566 1 1 21 THR HG22 H 1.221 6.777 1.511 1.00 . A A . 21 THR HG22 1 1
18 33567 1 1 21 THR HG23 H 1.672 6.951 -0.202 1.00 . A A . 21 THR HG23 1 1
18 33568 1 1 21 THR N N 4.488 7.457 2.219 1.00 . A A . 21 THR N 1 1
18 33569 1 1 21 THR O O 2.905 7.274 4.373 1.00 . A A . 21 THR O 1 1
18 33570 1 1 21 THR OG1 O 1.407 9.153 1.466 1.00 . A A . 21 THR OG1 1 1
18 33571 1 1 22 LYS C C -0.536 9.232 4.741 1.00 . A A . 22 LYS C 1 1
18 33572 1 1 22 LYS CA C 0.939 9.092 5.121 1.00 . A A . 22 LYS CA 1 1
18 33573 1 1 22 LYS CB C 1.408 10.118 6.155 1.00 . A A . 22 LYS CB 1 1
18 33574 1 1 22 LYS CD C 1.384 12.557 6.793 1.00 . A A . 22 LYS CD 1 1
18 33575 1 1 22 LYS CE C 0.739 12.102 8.104 1.00 . A A . 22 LYS CE 1 1
18 33576 1 1 22 LYS CG C 1.130 11.544 5.675 1.00 . A A . 22 LYS CG 1 1
18 33577 1 1 22 LYS H H 1.567 9.955 3.333 1.00 . A A . 22 LYS H 1 1
18 33578 1 1 22 LYS HA H 1.091 8.104 5.557 1.00 . A A . 22 LYS HA 1 1
18 33579 1 1 22 LYS HB2 H 0.899 9.944 7.103 1.00 . A A . 22 LYS HB2 1 1
18 33580 1 1 22 LYS HB3 H 2.474 9.993 6.339 1.00 . A A . 22 LYS HB3 1 1
18 33581 1 1 22 LYS HD2 H 2.458 12.683 6.938 1.00 . A A . 22 LYS HD2 1 1
18 33582 1 1 22 LYS HD3 H 0.985 13.530 6.505 1.00 . A A . 22 LYS HD3 1 1
18 33583 1 1 22 LYS HE2 H -0.267 11.729 7.910 1.00 . A A . 22 LYS HE2 1 1
18 33584 1 1 22 LYS HE3 H 1.308 11.276 8.529 1.00 . A A . 22 LYS HE3 1 1
18 33585 1 1 22 LYS HG2 H 1.765 11.774 4.820 1.00 . A A . 22 LYS HG2 1 1
18 33586 1 1 22 LYS HG3 H 0.098 11.623 5.336 1.00 . A A . 22 LYS HG3 1 1
18 33587 1 1 22 LYS HZ1 H 1.589 13.632 9.158 1.00 . A A . 22 LYS HZ1 1 1
18 33588 1 1 22 LYS HZ2 H 0.034 13.910 8.744 1.00 . A A . 22 LYS HZ2 1 1
18 33589 1 1 22 LYS HZ3 H 0.383 12.878 9.961 1.00 . A A . 22 LYS HZ3 1 1
18 33590 1 1 22 LYS N N 1.754 9.168 3.921 1.00 . A A . 22 LYS N 1 1
18 33591 1 1 22 LYS NZ N 0.682 13.221 9.070 1.00 . A A . 22 LYS NZ 1 1
18 33592 1 1 22 LYS O O -0.944 10.252 4.188 1.00 . A A . 22 LYS O 1 1
18 33593 1 1 23 ALA C C -3.493 8.735 5.947 1.00 . A A . 23 ALA C 1 1
18 33594 1 1 23 ALA CA C -2.717 8.187 4.748 1.00 . A A . 23 ALA CA 1 1
18 33595 1 1 23 ALA CB C -3.154 6.770 4.370 1.00 . A A . 23 ALA CB 1 1
18 33596 1 1 23 ALA H H -0.957 7.366 5.501 1.00 . A A . 23 ALA H 1 1
18 33597 1 1 23 ALA HA H -2.877 8.843 3.892 1.00 . A A . 23 ALA HA 1 1
18 33598 1 1 23 ALA HB1 H -2.953 6.094 5.201 1.00 . A A . 23 ALA HB1 1 1
18 33599 1 1 23 ALA HB2 H -4.221 6.765 4.148 1.00 . A A . 23 ALA HB2 1 1
18 33600 1 1 23 ALA HB3 H -2.600 6.441 3.492 1.00 . A A . 23 ALA HB3 1 1
18 33601 1 1 23 ALA N N -1.296 8.192 5.051 1.00 . A A . 23 ALA N 1 1
18 33602 1 1 23 ALA O O -3.650 8.048 6.956 1.00 . A A . 23 ALA O 1 1
18 33603 1 1 24 VAL C C -6.182 10.702 6.451 1.00 . A A . 24 VAL C 1 1
18 33604 1 1 24 VAL CA C -4.711 10.616 6.859 1.00 . A A . 24 VAL CA 1 1
18 33605 1 1 24 VAL CB C -4.097 11.982 7.177 1.00 . A A . 24 VAL CB 1 1
18 33606 1 1 24 VAL CG1 C -2.847 11.832 8.047 1.00 . A A . 24 VAL CG1 1 1
18 33607 1 1 24 VAL CG2 C -3.784 12.754 5.895 1.00 . A A . 24 VAL CG2 1 1
18 33608 1 1 24 VAL H H -3.823 10.520 4.976 1.00 . A A . 24 VAL H 1 1
18 33609 1 1 24 VAL HA H -4.629 9.993 7.749 1.00 . A A . 24 VAL HA 1 1
18 33610 1 1 24 VAL HB H -4.832 12.554 7.743 1.00 . A A . 24 VAL HB 1 1
18 33611 1 1 24 VAL HG11 H -2.261 10.981 7.697 1.00 . A A . 24 VAL HG11 1 1
18 33612 1 1 24 VAL HG12 H -2.247 12.739 7.980 1.00 . A A . 24 VAL HG12 1 1
18 33613 1 1 24 VAL HG13 H -3.143 11.668 9.083 1.00 . A A . 24 VAL HG13 1 1
18 33614 1 1 24 VAL HG21 H -4.498 12.477 5.119 1.00 . A A . 24 VAL HG21 1 1
18 33615 1 1 24 VAL HG22 H -3.857 13.825 6.089 1.00 . A A . 24 VAL HG22 1 1
18 33616 1 1 24 VAL HG23 H -2.774 12.513 5.563 1.00 . A A . 24 VAL HG23 1 1
18 33617 1 1 24 VAL N N -3.956 9.968 5.800 1.00 . A A . 24 VAL N 1 1
18 33618 1 1 24 VAL O O -7.072 10.567 7.290 1.00 . A A . 24 VAL O 1 1
18 33619 1 1 25 SER C C -8.013 9.886 3.654 1.00 . A A . 25 SER C 1 1
18 33620 1 1 25 SER CA C -7.743 11.031 4.632 1.00 . A A . 25 SER CA 1 1
18 33621 1 1 25 SER CB C -7.961 12.380 3.944 1.00 . A A . 25 SER CB 1 1
18 33622 1 1 25 SER H H -5.665 11.034 4.486 1.00 . A A . 25 SER H 1 1
18 33623 1 1 25 SER HA H -8.400 10.957 5.500 1.00 . A A . 25 SER HA 1 1
18 33624 1 1 25 SER HB2 H -8.107 13.153 4.698 1.00 . A A . 25 SER HB2 1 1
18 33625 1 1 25 SER HB3 H -7.066 12.648 3.382 1.00 . A A . 25 SER HB3 1 1
18 33626 1 1 25 SER HG H -8.995 11.602 2.417 1.00 . A A . 25 SER HG 1 1
18 33627 1 1 25 SER N N -6.394 10.926 5.162 1.00 . A A . 25 SER N 1 1
18 33628 1 1 25 SER O O -7.081 9.236 3.183 1.00 . A A . 25 SER O 1 1
18 33629 1 1 25 SER OG O -9.084 12.357 3.067 1.00 . A A . 25 SER OG 1 1
18 33630 1 1 26 GLU C C -10.966 9.024 1.715 1.00 . A A . 26 GLU C 1 1
18 33631 1 1 26 GLU CA C -9.695 8.619 2.464 1.00 . A A . 26 GLU CA 1 1
18 33632 1 1 26 GLU CB C -9.894 7.297 3.209 1.00 . A A . 26 GLU CB 1 1
18 33633 1 1 26 GLU CD C -8.279 6.816 5.084 1.00 . A A . 26 GLU CD 1 1
18 33634 1 1 26 GLU CG C -8.549 6.672 3.585 1.00 . A A . 26 GLU CG 1 1
18 33635 1 1 26 GLU H H -10.043 10.209 3.766 1.00 . A A . 26 GLU H 1 1
18 33636 1 1 26 GLU HA H -8.869 8.513 1.761 1.00 . A A . 26 GLU HA 1 1
18 33637 1 1 26 GLU HB2 H -10.485 7.467 4.108 1.00 . A A . 26 GLU HB2 1 1
18 33638 1 1 26 GLU HB3 H -10.458 6.606 2.583 1.00 . A A . 26 GLU HB3 1 1
18 33639 1 1 26 GLU HG2 H -8.546 5.617 3.310 1.00 . A A . 26 GLU HG2 1 1
18 33640 1 1 26 GLU HG3 H -7.750 7.152 3.020 1.00 . A A . 26 GLU HG3 1 1
18 33641 1 1 26 GLU N N -9.292 9.674 3.378 1.00 . A A . 26 GLU N 1 1
18 33642 1 1 26 GLU O O -11.462 10.137 1.881 1.00 . A A . 26 GLU O 1 1
18 33643 1 1 26 GLU OE1 O -9.182 6.438 5.862 1.00 . A A . 26 GLU OE1 1 1
18 33644 1 1 26 GLU OE2 O -7.175 7.299 5.418 1.00 . A A . 26 GLU OE2 1 1
18 33645 1 1 27 LYS C C -13.385 7.017 -0.115 1.00 . A A . 27 LYS C 1 1
18 33646 1 1 27 LYS CA C -12.662 8.343 0.131 1.00 . A A . 27 LYS CA 1 1
18 33647 1 1 27 LYS CB C -12.326 9.107 -1.151 1.00 . A A . 27 LYS CB 1 1
18 33648 1 1 27 LYS CD C -13.428 10.757 -2.708 1.00 . A A . 27 LYS CD 1 1
18 33649 1 1 27 LYS CE C -12.075 10.803 -3.422 1.00 . A A . 27 LYS CE 1 1
18 33650 1 1 27 LYS CG C -13.596 9.448 -1.935 1.00 . A A . 27 LYS CG 1 1
18 33651 1 1 27 LYS H H -11.050 7.193 0.777 1.00 . A A . 27 LYS H 1 1
18 33652 1 1 27 LYS HA H -13.310 8.984 0.728 1.00 . A A . 27 LYS HA 1 1
18 33653 1 1 27 LYS HB2 H -11.791 10.024 -0.903 1.00 . A A . 27 LYS HB2 1 1
18 33654 1 1 27 LYS HB3 H -11.660 8.508 -1.773 1.00 . A A . 27 LYS HB3 1 1
18 33655 1 1 27 LYS HD2 H -14.231 10.857 -3.439 1.00 . A A . 27 LYS HD2 1 1
18 33656 1 1 27 LYS HD3 H -13.511 11.601 -2.024 1.00 . A A . 27 LYS HD3 1 1
18 33657 1 1 27 LYS HE2 H -11.270 10.814 -2.687 1.00 . A A . 27 LYS HE2 1 1
18 33658 1 1 27 LYS HE3 H -11.944 9.905 -4.025 1.00 . A A . 27 LYS HE3 1 1
18 33659 1 1 27 LYS HG2 H -13.827 8.638 -2.628 1.00 . A A . 27 LYS HG2 1 1
18 33660 1 1 27 LYS HG3 H -14.439 9.531 -1.250 1.00 . A A . 27 LYS HG3 1 1
18 33661 1 1 27 LYS HZ1 H -12.809 12.074 -4.844 1.00 . A A . 27 LYS HZ1 1 1
18 33662 1 1 27 LYS HZ2 H -11.899 12.818 -3.711 1.00 . A A . 27 LYS HZ2 1 1
18 33663 1 1 27 LYS HZ3 H -11.182 11.928 -4.876 1.00 . A A . 27 LYS HZ3 1 1
18 33664 1 1 27 LYS N N -11.458 8.097 0.906 1.00 . A A . 27 LYS N 1 1
18 33665 1 1 27 LYS NZ N -11.983 12.003 -4.283 1.00 . A A . 27 LYS NZ 1 1
18 33666 1 1 27 LYS O O -12.890 6.163 -0.849 1.00 . A A . 27 LYS O 1 1
18 33667 1 1 28 GLU C C -16.021 5.650 -0.999 1.00 . A A . 28 GLU C 1 1
18 33668 1 1 28 GLU CA C -15.340 5.679 0.371 1.00 . A A . 28 GLU CA 1 1
18 33669 1 1 28 GLU CB C -16.369 5.566 1.498 1.00 . A A . 28 GLU CB 1 1
18 33670 1 1 28 GLU CD C -18.768 4.800 1.361 1.00 . A A . 28 GLU CD 1 1
18 33671 1 1 28 GLU CG C -17.301 4.374 1.270 1.00 . A A . 28 GLU CG 1 1
18 33672 1 1 28 GLU H H -14.940 7.586 1.107 1.00 . A A . 28 GLU H 1 1
18 33673 1 1 28 GLU HA H -14.632 4.855 0.449 1.00 . A A . 28 GLU HA 1 1
18 33674 1 1 28 GLU HB2 H -15.857 5.454 2.453 1.00 . A A . 28 GLU HB2 1 1
18 33675 1 1 28 GLU HB3 H -16.953 6.484 1.555 1.00 . A A . 28 GLU HB3 1 1
18 33676 1 1 28 GLU HG2 H -17.107 3.937 0.290 1.00 . A A . 28 GLU HG2 1 1
18 33677 1 1 28 GLU HG3 H -17.097 3.601 2.011 1.00 . A A . 28 GLU HG3 1 1
18 33678 1 1 28 GLU N N -14.544 6.887 0.512 1.00 . A A . 28 GLU N 1 1
18 33679 1 1 28 GLU O O -17.118 6.184 -1.162 1.00 . A A . 28 GLU O 1 1
18 33680 1 1 28 GLU OE1 O -19.287 5.275 0.328 1.00 . A A . 28 GLU OE1 1 1
18 33681 1 1 28 GLU OE2 O -19.337 4.642 2.464 1.00 . A A . 28 GLU OE2 1 1
18 33682 1 1 29 VAL C C -16.439 3.512 -3.511 1.00 . A A . 29 VAL C 1 1
18 33683 1 1 29 VAL CA C -15.870 4.916 -3.299 1.00 . A A . 29 VAL CA 1 1
18 33684 1 1 29 VAL CB C -14.785 5.280 -4.313 1.00 . A A . 29 VAL CB 1 1
18 33685 1 1 29 VAL CG1 C -14.391 6.753 -4.189 1.00 . A A . 29 VAL CG1 1 1
18 33686 1 1 29 VAL CG2 C -13.564 4.371 -4.160 1.00 . A A . 29 VAL CG2 1 1
18 33687 1 1 29 VAL H H -14.453 4.590 -1.807 1.00 . A A . 29 VAL H 1 1
18 33688 1 1 29 VAL HA H -16.678 5.640 -3.394 1.00 . A A . 29 VAL HA 1 1
18 33689 1 1 29 VAL HB H -15.194 5.126 -5.311 1.00 . A A . 29 VAL HB 1 1
18 33690 1 1 29 VAL HG11 H -15.132 7.278 -3.587 1.00 . A A . 29 VAL HG11 1 1
18 33691 1 1 29 VAL HG12 H -13.414 6.829 -3.710 1.00 . A A . 29 VAL HG12 1 1
18 33692 1 1 29 VAL HG13 H -14.344 7.202 -5.181 1.00 . A A . 29 VAL HG13 1 1
18 33693 1 1 29 VAL HG21 H -13.800 3.556 -3.476 1.00 . A A . 29 VAL HG21 1 1
18 33694 1 1 29 VAL HG22 H -13.292 3.961 -5.133 1.00 . A A . 29 VAL HG22 1 1
18 33695 1 1 29 VAL HG23 H -12.729 4.948 -3.763 1.00 . A A . 29 VAL HG23 1 1
18 33696 1 1 29 VAL N N -15.344 5.021 -1.948 1.00 . A A . 29 VAL N 1 1
18 33697 1 1 29 VAL O O -15.741 2.621 -3.992 1.00 . A A . 29 VAL O 1 1
18 33698 1 1 30 ASP C C -18.100 1.517 -4.683 1.00 . A A . 30 ASP C 1 1
18 33699 1 1 30 ASP CA C -18.373 2.077 -3.286 1.00 . A A . 30 ASP CA 1 1
18 33700 1 1 30 ASP CB C -19.887 2.227 -3.126 1.00 . A A . 30 ASP CB 1 1
18 33701 1 1 30 ASP CG C -20.406 2.066 -1.695 1.00 . A A . 30 ASP CG 1 1
18 33702 1 1 30 ASP H H -18.264 4.088 -2.752 1.00 . A A . 30 ASP H 1 1
18 33703 1 1 30 ASP HA H -17.963 1.448 -2.497 1.00 . A A . 30 ASP HA 1 1
18 33704 1 1 30 ASP HB2 H -20.181 3.211 -3.493 1.00 . A A . 30 ASP HB2 1 1
18 33705 1 1 30 ASP HB3 H -20.380 1.491 -3.760 1.00 . A A . 30 ASP HB3 1 1
18 33706 1 1 30 ASP N N -17.703 3.357 -3.141 1.00 . A A . 30 ASP N 1 1
18 33707 1 1 30 ASP O O -17.956 2.274 -5.642 1.00 . A A . 30 ASP O 1 1
18 33708 1 1 30 ASP OD1 O -20.564 0.898 -1.279 1.00 . A A . 30 ASP OD1 1 1
18 33709 1 1 30 ASP OD2 O -20.632 3.113 -1.052 1.00 . A A . 30 ASP OD2 1 1
18 33710 1 1 31 SER C C -18.778 -1.616 -6.214 1.00 . A A . 31 SER C 1 1
18 33711 1 1 31 SER CA C -17.779 -0.474 -6.017 1.00 . A A . 31 SER CA 1 1
18 33712 1 1 31 SER CB C -16.346 -1.008 -6.079 1.00 . A A . 31 SER CB 1 1
18 33713 1 1 31 SER H H -18.151 -0.413 -3.968 1.00 . A A . 31 SER H 1 1
18 33714 1 1 31 SER HA H -17.915 0.289 -6.782 1.00 . A A . 31 SER HA 1 1
18 33715 1 1 31 SER HB2 H -15.667 -0.194 -6.335 1.00 . A A . 31 SER HB2 1 1
18 33716 1 1 31 SER HB3 H -16.051 -1.370 -5.094 1.00 . A A . 31 SER HB3 1 1
18 33717 1 1 31 SER HG H -16.279 -1.692 -7.958 1.00 . A A . 31 SER HG 1 1
18 33718 1 1 31 SER N N -18.033 0.196 -4.753 1.00 . A A . 31 SER N 1 1
18 33719 1 1 31 SER O O -18.460 -2.622 -6.846 1.00 . A A . 31 SER O 1 1
18 33720 1 1 31 SER OG O -16.208 -2.059 -7.031 1.00 . A A . 31 SER OG 1 1
18 33721 1 1 32 GLY C C -20.605 -3.722 -5.079 1.00 . A A . 32 GLY C 1 1
18 33722 1 1 32 GLY CA C -21.015 -2.421 -5.771 1.00 . A A . 32 GLY CA 1 1
18 33723 1 1 32 GLY H H -20.219 -0.600 -5.151 1.00 . A A . 32 GLY H 1 1
18 33724 1 1 32 GLY HA2 H -21.933 -2.041 -5.323 1.00 . A A . 32 GLY HA2 1 1
18 33725 1 1 32 GLY HA3 H -21.231 -2.617 -6.822 1.00 . A A . 32 GLY HA3 1 1
18 33726 1 1 32 GLY N N -19.967 -1.421 -5.663 1.00 . A A . 32 GLY N 1 1
18 33727 1 1 32 GLY O O -19.565 -3.781 -4.424 1.00 . A A . 32 GLY O 1 1
18 33728 1 1 33 ASN C C -20.241 -6.828 -5.555 1.00 . A A . 33 ASN C 1 1
18 33729 1 1 33 ASN CA C -21.181 -6.032 -4.647 1.00 . A A . 33 ASN CA 1 1
18 33730 1 1 33 ASN CB C -22.473 -6.835 -4.482 1.00 . A A . 33 ASN CB 1 1
18 33731 1 1 33 ASN CG C -23.642 -5.921 -4.109 1.00 . A A . 33 ASN CG 1 1
18 33732 1 1 33 ASN H H -22.286 -4.680 -5.781 1.00 . A A . 33 ASN H 1 1
18 33733 1 1 33 ASN HA H -20.736 -5.814 -3.676 1.00 . A A . 33 ASN HA 1 1
18 33734 1 1 33 ASN HB2 H -22.699 -7.360 -5.409 1.00 . A A . 33 ASN HB2 1 1
18 33735 1 1 33 ASN HB3 H -22.338 -7.593 -3.711 1.00 . A A . 33 ASN HB3 1 1
18 33736 1 1 33 ASN HD21 H -24.908 -7.326 -4.830 1.00 . A A . 33 ASN HD21 1 1
18 33737 1 1 33 ASN HD22 H -25.664 -5.902 -4.196 1.00 . A A . 33 ASN HD22 1 1
18 33738 1 1 33 ASN N N -21.443 -4.735 -5.248 1.00 . A A . 33 ASN N 1 1
18 33739 1 1 33 ASN ND2 N -24.837 -6.425 -4.403 1.00 . A A . 33 ASN ND2 1 1
18 33740 1 1 33 ASN O O -20.048 -6.475 -6.716 1.00 . A A . 33 ASN O 1 1
18 33741 1 1 33 ASN OD1 O -23.470 -4.831 -3.588 1.00 . A A . 33 ASN OD1 1 1
18 33742 1 1 34 ASP C C -19.540 -9.928 -6.311 1.00 . A A . 34 ASP C 1 1
18 33743 1 1 34 ASP CA C -18.770 -8.739 -5.734 1.00 . A A . 34 ASP CA 1 1
18 33744 1 1 34 ASP CB C -17.666 -9.287 -4.828 1.00 . A A . 34 ASP CB 1 1
18 33745 1 1 34 ASP CG C -16.327 -9.546 -5.523 1.00 . A A . 34 ASP CG 1 1
18 33746 1 1 34 ASP H H -19.846 -8.170 -4.045 1.00 . A A . 34 ASP H 1 1
18 33747 1 1 34 ASP HA H -18.350 -8.099 -6.510 1.00 . A A . 34 ASP HA 1 1
18 33748 1 1 34 ASP HB2 H -17.504 -8.583 -4.012 1.00 . A A . 34 ASP HB2 1 1
18 33749 1 1 34 ASP HB3 H -18.012 -10.219 -4.381 1.00 . A A . 34 ASP HB3 1 1
18 33750 1 1 34 ASP N N -19.683 -7.890 -4.990 1.00 . A A . 34 ASP N 1 1
18 33751 1 1 34 ASP O O -20.767 -9.890 -6.407 1.00 . A A . 34 ASP O 1 1
18 33752 1 1 34 ASP OD1 O -15.908 -8.658 -6.298 1.00 . A A . 34 ASP OD1 1 1
18 33753 1 1 34 ASP OD2 O -15.752 -10.626 -5.264 1.00 . A A . 34 ASP OD2 1 1
18 33754 1 1 35 ILE C C -19.931 -13.029 -6.116 1.00 . A A . 35 ILE C 1 1
18 33755 1 1 35 ILE CA C -19.389 -12.153 -7.247 1.00 . A A . 35 ILE CA 1 1
18 33756 1 1 35 ILE CB C -18.390 -12.873 -8.157 1.00 . A A . 35 ILE CB 1 1
18 33757 1 1 35 ILE CD1 C -16.918 -10.887 -8.658 1.00 . A A . 35 ILE CD1 1 1
18 33758 1 1 35 ILE CG1 C -17.866 -11.934 -9.246 1.00 . A A . 35 ILE CG1 1 1
18 33759 1 1 35 ILE CG2 C -19.002 -14.147 -8.743 1.00 . A A . 35 ILE CG2 1 1
18 33760 1 1 35 ILE H H -17.794 -10.979 -6.601 1.00 . A A . 35 ILE H 1 1
18 33761 1 1 35 ILE HA H -20.224 -11.837 -7.872 1.00 . A A . 35 ILE HA 1 1
18 33762 1 1 35 ILE HB H -17.535 -13.175 -7.553 1.00 . A A . 35 ILE HB 1 1
18 33763 1 1 35 ILE HD11 H -16.358 -11.327 -7.832 1.00 . A A . 35 ILE HD11 1 1
18 33764 1 1 35 ILE HD12 H -16.224 -10.552 -9.430 1.00 . A A . 35 ILE HD12 1 1
18 33765 1 1 35 ILE HD13 H -17.495 -10.037 -8.294 1.00 . A A . 35 ILE HD13 1 1
18 33766 1 1 35 ILE HG12 H -17.347 -12.513 -10.010 1.00 . A A . 35 ILE HG12 1 1
18 33767 1 1 35 ILE HG13 H -18.703 -11.437 -9.736 1.00 . A A . 35 ILE HG13 1 1
18 33768 1 1 35 ILE HG21 H -20.045 -13.963 -9.000 1.00 . A A . 35 ILE HG21 1 1
18 33769 1 1 35 ILE HG22 H -18.451 -14.435 -9.638 1.00 . A A . 35 ILE HG22 1 1
18 33770 1 1 35 ILE HG23 H -18.945 -14.948 -8.008 1.00 . A A . 35 ILE HG23 1 1
18 33771 1 1 35 ILE N N -18.791 -10.956 -6.682 1.00 . A A . 35 ILE N 1 1
18 33772 1 1 35 ILE O O -20.477 -14.103 -6.366 1.00 . A A . 35 ILE O 1 1
18 33773 1 1 36 TYR C C -21.467 -12.591 -3.124 1.00 . A A . 36 TYR C 1 1
18 33774 1 1 36 TYR CA C -20.231 -13.263 -3.728 1.00 . A A . 36 TYR CA 1 1
18 33775 1 1 36 TYR CB C -19.087 -13.206 -2.713 1.00 . A A . 36 TYR CB 1 1
18 33776 1 1 36 TYR CD1 C -18.773 -15.676 -2.317 1.00 . A A . 36 TYR CD1 1 1
18 33777 1 1 36 TYR CD2 C -19.191 -14.270 -0.429 1.00 . A A . 36 TYR CD2 1 1
18 33778 1 1 36 TYR CE1 C -18.704 -16.822 -1.447 1.00 . A A . 36 TYR CE1 1 1
18 33779 1 1 36 TYR CE2 C -19.122 -15.416 0.440 1.00 . A A . 36 TYR CE2 1 1
18 33780 1 1 36 TYR CG C -19.014 -14.424 -1.790 1.00 . A A . 36 TYR CG 1 1
18 33781 1 1 36 TYR CZ C -18.882 -16.635 -0.112 1.00 . A A . 36 TYR CZ 1 1
18 33782 1 1 36 TYR H H -19.319 -11.663 -4.703 1.00 . A A . 36 TYR H 1 1
18 33783 1 1 36 TYR HA H -20.492 -14.273 -4.040 1.00 . A A . 36 TYR HA 1 1
18 33784 1 1 36 TYR HB2 H -18.143 -13.113 -3.249 1.00 . A A . 36 TYR HB2 1 1
18 33785 1 1 36 TYR HB3 H -19.199 -12.308 -2.105 1.00 . A A . 36 TYR HB3 1 1
18 33786 1 1 36 TYR HD1 H -18.634 -15.797 -3.391 1.00 . A A . 36 TYR HD1 1 1
18 33787 1 1 36 TYR HD2 H -19.382 -13.280 -0.013 1.00 . A A . 36 TYR HD2 1 1
18 33788 1 1 36 TYR HE1 H -18.514 -17.816 -1.851 1.00 . A A . 36 TYR HE1 1 1
18 33789 1 1 36 TYR HE2 H -19.258 -15.308 1.516 1.00 . A A . 36 TYR HE2 1 1
18 33790 1 1 36 TYR HH H -17.866 -17.906 0.953 1.00 . A A . 36 TYR HH 1 1
18 33791 1 1 36 TYR N N -19.764 -12.538 -4.898 1.00 . A A . 36 TYR N 1 1
18 33792 1 1 36 TYR O O -22.028 -13.081 -2.146 1.00 . A A . 36 TYR O 1 1
18 33793 1 1 36 TYR OH O -18.817 -17.718 0.709 1.00 . A A . 36 TYR OH 1 1
18 33794 1 1 37 GLY C C -22.617 -9.719 -2.196 1.00 . A A . 37 GLY C 1 1
18 33795 1 1 37 GLY CA C -23.012 -10.737 -3.268 1.00 . A A . 37 GLY CA 1 1
18 33796 1 1 37 GLY H H -21.391 -11.088 -4.529 1.00 . A A . 37 GLY H 1 1
18 33797 1 1 37 GLY HA2 H -23.480 -10.223 -4.108 1.00 . A A . 37 GLY HA2 1 1
18 33798 1 1 37 GLY HA3 H -23.753 -11.427 -2.864 1.00 . A A . 37 GLY HA3 1 1
18 33799 1 1 37 GLY N N -21.853 -11.480 -3.733 1.00 . A A . 37 GLY N 1 1
18 33800 1 1 37 GLY O O -23.434 -8.896 -1.785 1.00 . A A . 37 GLY O 1 1
18 33801 1 1 38 ASN C C -20.504 -7.563 -1.403 1.00 . A A . 38 ASN C 1 1
18 33802 1 1 38 ASN CA C -20.851 -8.906 -0.758 1.00 . A A . 38 ASN CA 1 1
18 33803 1 1 38 ASN CB C -19.579 -9.465 -0.117 1.00 . A A . 38 ASN CB 1 1
18 33804 1 1 38 ASN CG C -18.622 -10.008 -1.180 1.00 . A A . 38 ASN CG 1 1
18 33805 1 1 38 ASN H H -20.706 -10.481 -2.113 1.00 . A A . 38 ASN H 1 1
18 33806 1 1 38 ASN HA H -21.649 -8.821 -0.021 1.00 . A A . 38 ASN HA 1 1
18 33807 1 1 38 ASN HB2 H -19.083 -8.683 0.459 1.00 . A A . 38 ASN HB2 1 1
18 33808 1 1 38 ASN HB3 H -19.839 -10.259 0.583 1.00 . A A . 38 ASN HB3 1 1
18 33809 1 1 38 ASN HD21 H -17.209 -10.200 0.257 1.00 . A A . 38 ASN HD21 1 1
18 33810 1 1 38 ASN HD22 H -16.721 -10.688 -1.332 1.00 . A A . 38 ASN HD22 1 1
18 33811 1 1 38 ASN N N -21.364 -9.809 -1.773 1.00 . A A . 38 ASN N 1 1
18 33812 1 1 38 ASN ND2 N -17.418 -10.325 -0.713 1.00 . A A . 38 ASN ND2 1 1
18 33813 1 1 38 ASN O O -20.201 -7.502 -2.594 1.00 . A A . 38 ASN O 1 1
18 33814 1 1 38 ASN OD1 O -18.954 -10.130 -2.348 1.00 . A A . 38 ASN OD1 1 1
18 33815 1 1 39 PRO C C -18.751 -4.968 -1.233 1.00 . A A . 39 PRO C 1 1
18 33816 1 1 39 PRO CA C -20.257 -5.153 -1.043 1.00 . A A . 39 PRO CA 1 1
18 33817 1 1 39 PRO CB C -20.842 -4.220 0.004 1.00 . A A . 39 PRO CB 1 1
18 33818 1 1 39 PRO CD C -20.916 -6.527 0.850 1.00 . A A . 39 PRO CD 1 1
18 33819 1 1 39 PRO CG C -21.041 -5.066 1.252 1.00 . A A . 39 PRO CG 1 1
18 33820 1 1 39 PRO HA H -20.667 -5.003 -1.943 1.00 . A A . 39 PRO HA 1 1
18 33821 1 1 39 PRO HB2 H -20.172 -3.385 0.203 1.00 . A A . 39 PRO HB2 1 1
18 33822 1 1 39 PRO HB3 H -21.788 -3.797 -0.334 1.00 . A A . 39 PRO HB3 1 1
18 33823 1 1 39 PRO HD2 H -20.151 -7.035 1.436 1.00 . A A . 39 PRO HD2 1 1
18 33824 1 1 39 PRO HD3 H -21.851 -7.063 1.010 1.00 . A A . 39 PRO HD3 1 1
18 33825 1 1 39 PRO HG2 H -20.297 -4.814 2.008 1.00 . A A . 39 PRO HG2 1 1
18 33826 1 1 39 PRO HG3 H -22.020 -4.874 1.691 1.00 . A A . 39 PRO HG3 1 1
18 33827 1 1 39 PRO N N -20.561 -6.493 -0.567 1.00 . A A . 39 PRO N 1 1
18 33828 1 1 39 PRO O O -17.967 -5.258 -0.331 1.00 . A A . 39 PRO O 1 1
18 33829 1 1 40 ILE C C -16.472 -3.072 -1.918 1.00 . A A . 40 ILE C 1 1
18 33830 1 1 40 ILE CA C -16.991 -4.258 -2.733 1.00 . A A . 40 ILE CA 1 1
18 33831 1 1 40 ILE CB C -16.806 -4.095 -4.244 1.00 . A A . 40 ILE CB 1 1
18 33832 1 1 40 ILE CD1 C -17.031 -5.204 -6.497 1.00 . A A . 40 ILE CD1 1 1
18 33833 1 1 40 ILE CG1 C -17.241 -5.358 -4.989 1.00 . A A . 40 ILE CG1 1 1
18 33834 1 1 40 ILE CG2 C -15.368 -3.696 -4.579 1.00 . A A . 40 ILE CG2 1 1
18 33835 1 1 40 ILE H H -19.033 -4.252 -3.142 1.00 . A A . 40 ILE H 1 1
18 33836 1 1 40 ILE HA H -16.439 -5.150 -2.436 1.00 . A A . 40 ILE HA 1 1
18 33837 1 1 40 ILE HB H -17.453 -3.284 -4.580 1.00 . A A . 40 ILE HB 1 1
18 33838 1 1 40 ILE HD11 H -16.505 -4.270 -6.697 1.00 . A A . 40 ILE HD11 1 1
18 33839 1 1 40 ILE HD12 H -16.440 -6.041 -6.869 1.00 . A A . 40 ILE HD12 1 1
18 33840 1 1 40 ILE HD13 H -17.999 -5.191 -6.998 1.00 . A A . 40 ILE HD13 1 1
18 33841 1 1 40 ILE HG12 H -16.671 -6.213 -4.624 1.00 . A A . 40 ILE HG12 1 1
18 33842 1 1 40 ILE HG13 H -18.291 -5.563 -4.783 1.00 . A A . 40 ILE HG13 1 1
18 33843 1 1 40 ILE HG21 H -14.979 -3.046 -3.796 1.00 . A A . 40 ILE HG21 1 1
18 33844 1 1 40 ILE HG22 H -14.751 -4.591 -4.651 1.00 . A A . 40 ILE HG22 1 1
18 33845 1 1 40 ILE HG23 H -15.352 -3.166 -5.533 1.00 . A A . 40 ILE HG23 1 1
18 33846 1 1 40 ILE N N -18.390 -4.485 -2.413 1.00 . A A . 40 ILE N 1 1
18 33847 1 1 40 ILE O O -16.060 -3.236 -0.771 1.00 . A A . 40 ILE O 1 1
18 33848 1 1 41 LYS C C -14.518 -0.693 -1.844 1.00 . A A . 41 LYS C 1 1
18 33849 1 1 41 LYS CA C -16.048 -0.691 -1.890 1.00 . A A . 41 LYS CA 1 1
18 33850 1 1 41 LYS CB C -16.704 -0.539 -0.516 1.00 . A A . 41 LYS CB 1 1
18 33851 1 1 41 LYS CD C -17.155 1.024 1.410 1.00 . A A . 41 LYS CD 1 1
18 33852 1 1 41 LYS CE C -18.568 1.589 1.257 1.00 . A A . 41 LYS CE 1 1
18 33853 1 1 41 LYS CG C -16.477 0.865 0.047 1.00 . A A . 41 LYS CG 1 1
18 33854 1 1 41 LYS H H -16.845 -1.780 -3.476 1.00 . A A . 41 LYS H 1 1
18 33855 1 1 41 LYS HA H -16.374 0.152 -2.498 1.00 . A A . 41 LYS HA 1 1
18 33856 1 1 41 LYS HB2 H -17.773 -0.735 -0.597 1.00 . A A . 41 LYS HB2 1 1
18 33857 1 1 41 LYS HB3 H -16.296 -1.281 0.170 1.00 . A A . 41 LYS HB3 1 1
18 33858 1 1 41 LYS HD2 H -17.196 0.060 1.914 1.00 . A A . 41 LYS HD2 1 1
18 33859 1 1 41 LYS HD3 H -16.561 1.688 2.039 1.00 . A A . 41 LYS HD3 1 1
18 33860 1 1 41 LYS HE2 H -18.551 2.455 0.596 1.00 . A A . 41 LYS HE2 1 1
18 33861 1 1 41 LYS HE3 H -19.214 0.844 0.791 1.00 . A A . 41 LYS HE3 1 1
18 33862 1 1 41 LYS HG2 H -15.409 1.054 0.144 1.00 . A A . 41 LYS HG2 1 1
18 33863 1 1 41 LYS HG3 H -16.870 1.607 -0.647 1.00 . A A . 41 LYS HG3 1 1
18 33864 1 1 41 LYS HZ1 H -18.397 1.919 3.267 1.00 . A A . 41 LYS HZ1 1 1
18 33865 1 1 41 LYS HZ2 H -19.464 2.912 2.531 1.00 . A A . 41 LYS HZ2 1 1
18 33866 1 1 41 LYS HZ3 H -19.863 1.355 2.822 1.00 . A A . 41 LYS HZ3 1 1
18 33867 1 1 41 LYS N N -16.508 -1.904 -2.543 1.00 . A A . 41 LYS N 1 1
18 33868 1 1 41 LYS NZ N -19.118 1.975 2.576 1.00 . A A . 41 LYS NZ 1 1
18 33869 1 1 41 LYS O O -13.911 -1.607 -1.287 1.00 . A A . 41 LYS O 1 1
18 33870 1 1 42 ARG C C -12.068 1.829 -1.905 1.00 . A A . 42 ARG C 1 1
18 33871 1 1 42 ARG CA C -12.492 0.472 -2.469 1.00 . A A . 42 ARG CA 1 1
18 33872 1 1 42 ARG CB C -11.959 0.329 -3.895 1.00 . A A . 42 ARG CB 1 1
18 33873 1 1 42 ARG CD C -12.602 0.166 -6.329 1.00 . A A . 42 ARG CD 1 1
18 33874 1 1 42 ARG CG C -13.076 0.533 -4.921 1.00 . A A . 42 ARG CG 1 1
18 33875 1 1 42 ARG CZ C -13.097 0.915 -8.654 1.00 . A A . 42 ARG CZ 1 1
18 33876 1 1 42 ARG H H -14.440 1.081 -2.886 1.00 . A A . 42 ARG H 1 1
18 33877 1 1 42 ARG HA H -12.125 -0.344 -1.845 1.00 . A A . 42 ARG HA 1 1
18 33878 1 1 42 ARG HB2 H -11.167 1.059 -4.066 1.00 . A A . 42 ARG HB2 1 1
18 33879 1 1 42 ARG HB3 H -11.517 -0.659 -4.025 1.00 . A A . 42 ARG HB3 1 1
18 33880 1 1 42 ARG HD2 H -11.528 0.333 -6.415 1.00 . A A . 42 ARG HD2 1 1
18 33881 1 1 42 ARG HD3 H -12.774 -0.894 -6.515 1.00 . A A . 42 ARG HD3 1 1
18 33882 1 1 42 ARG HE H -14.022 1.615 -7.008 1.00 . A A . 42 ARG HE 1 1
18 33883 1 1 42 ARG HG2 H -13.937 -0.079 -4.653 1.00 . A A . 42 ARG HG2 1 1
18 33884 1 1 42 ARG HG3 H -13.405 1.572 -4.904 1.00 . A A . 42 ARG HG3 1 1
18 33885 1 1 42 ARG HH11 H -11.646 -0.503 -8.510 1.00 . A A . 42 ARG HH11 1 1
18 33886 1 1 42 ARG HH12 H -12.002 0.028 -10.119 1.00 . A A . 42 ARG HH12 1 1
18 33887 1 1 42 ARG HH21 H -14.491 2.316 -9.132 1.00 . A A . 42 ARG HH21 1 1
18 33888 1 1 42 ARG HH22 H -13.631 1.642 -10.475 1.00 . A A . 42 ARG HH22 1 1
18 33889 1 1 42 ARG N N -13.939 0.341 -2.435 1.00 . A A . 42 ARG N 1 1
18 33890 1 1 42 ARG NE N -13.323 0.978 -7.333 1.00 . A A . 42 ARG NE 1 1
18 33891 1 1 42 ARG NH1 N -12.170 0.076 -9.135 1.00 . A A . 42 ARG NH1 1 1
18 33892 1 1 42 ARG NH2 N -13.799 1.689 -9.491 1.00 . A A . 42 ARG NH2 1 1
18 33893 1 1 42 ARG O O -11.539 2.669 -2.633 1.00 . A A . 42 ARG O 1 1
18 33894 1 1 43 ILE C C -10.664 3.788 -0.538 1.00 . A A . 43 ILE C 1 1
18 33895 1 1 43 ILE CA C -11.966 3.246 0.052 1.00 . A A . 43 ILE CA 1 1
18 33896 1 1 43 ILE CB C -11.917 3.043 1.568 1.00 . A A . 43 ILE CB 1 1
18 33897 1 1 43 ILE CD1 C -14.396 2.705 1.882 1.00 . A A . 43 ILE CD1 1 1
18 33898 1 1 43 ILE CG1 C -13.188 3.574 2.235 1.00 . A A . 43 ILE CG1 1 1
18 33899 1 1 43 ILE CG2 C -10.653 3.666 2.164 1.00 . A A . 43 ILE CG2 1 1
18 33900 1 1 43 ILE H H -12.746 1.315 -0.032 1.00 . A A . 43 ILE H 1 1
18 33901 1 1 43 ILE HA H -12.762 3.961 -0.151 1.00 . A A . 43 ILE HA 1 1
18 33902 1 1 43 ILE HB H -11.872 1.971 1.768 1.00 . A A . 43 ILE HB 1 1
18 33903 1 1 43 ILE HD11 H -14.054 1.769 1.439 1.00 . A A . 43 ILE HD11 1 1
18 33904 1 1 43 ILE HD12 H -14.966 2.492 2.786 1.00 . A A . 43 ILE HD12 1 1
18 33905 1 1 43 ILE HD13 H -15.030 3.234 1.170 1.00 . A A . 43 ILE HD13 1 1
18 33906 1 1 43 ILE HG12 H -13.053 3.596 3.316 1.00 . A A . 43 ILE HG12 1 1
18 33907 1 1 43 ILE HG13 H -13.368 4.600 1.915 1.00 . A A . 43 ILE HG13 1 1
18 33908 1 1 43 ILE HG21 H -10.545 4.688 1.799 1.00 . A A . 43 ILE HG21 1 1
18 33909 1 1 43 ILE HG22 H -10.730 3.674 3.251 1.00 . A A . 43 ILE HG22 1 1
18 33910 1 1 43 ILE HG23 H -9.783 3.080 1.866 1.00 . A A . 43 ILE HG23 1 1
18 33911 1 1 43 ILE N N -12.316 2.004 -0.617 1.00 . A A . 43 ILE N 1 1
18 33912 1 1 43 ILE O O -9.787 3.018 -0.930 1.00 . A A . 43 ILE O 1 1
18 33913 1 1 44 GLN C C -8.358 5.974 -0.016 1.00 . A A . 44 GLN C 1 1
18 33914 1 1 44 GLN CA C -9.396 5.764 -1.120 1.00 . A A . 44 GLN CA 1 1
18 33915 1 1 44 GLN CB C -9.762 7.091 -1.789 1.00 . A A . 44 GLN CB 1 1
18 33916 1 1 44 GLN CD C -9.977 5.690 -3.876 1.00 . A A . 44 GLN CD 1 1
18 33917 1 1 44 GLN CG C -10.560 6.856 -3.073 1.00 . A A . 44 GLN CG 1 1
18 33918 1 1 44 GLN H H -11.294 5.729 -0.263 1.00 . A A . 44 GLN H 1 1
18 33919 1 1 44 GLN HA H -9.003 5.080 -1.872 1.00 . A A . 44 GLN HA 1 1
18 33920 1 1 44 GLN HB2 H -10.345 7.702 -1.101 1.00 . A A . 44 GLN HB2 1 1
18 33921 1 1 44 GLN HB3 H -8.853 7.648 -2.018 1.00 . A A . 44 GLN HB3 1 1
18 33922 1 1 44 GLN HE21 H -11.049 4.421 -2.721 1.00 . A A . 44 GLN HE21 1 1
18 33923 1 1 44 GLN HE22 H -10.080 3.670 -3.944 1.00 . A A . 44 GLN HE22 1 1
18 33924 1 1 44 GLN HG2 H -11.600 6.647 -2.825 1.00 . A A . 44 GLN HG2 1 1
18 33925 1 1 44 GLN HG3 H -10.552 7.761 -3.681 1.00 . A A . 44 GLN HG3 1 1
18 33926 1 1 44 GLN N N -10.577 5.109 -0.583 1.00 . A A . 44 GLN N 1 1
18 33927 1 1 44 GLN NE2 N -10.404 4.494 -3.481 1.00 . A A . 44 GLN NE2 1 1
18 33928 1 1 44 GLN O O -8.584 5.597 1.132 1.00 . A A . 44 GLN O 1 1
18 33929 1 1 44 GLN OE1 O -9.192 5.866 -4.793 1.00 . A A . 44 GLN OE1 1 1
18 33930 1 1 45 TYR C C -5.581 8.236 0.323 1.00 . A A . 45 TYR C 1 1
18 33931 1 1 45 TYR CA C -6.170 6.841 0.540 1.00 . A A . 45 TYR CA 1 1
18 33932 1 1 45 TYR CB C -5.090 5.795 0.255 1.00 . A A . 45 TYR CB 1 1
18 33933 1 1 45 TYR CD1 C -5.500 4.778 2.526 1.00 . A A . 45 TYR CD1 1 1
18 33934 1 1 45 TYR CD2 C -4.744 3.350 0.766 1.00 . A A . 45 TYR CD2 1 1
18 33935 1 1 45 TYR CE1 C -5.520 3.657 3.428 1.00 . A A . 45 TYR CE1 1 1
18 33936 1 1 45 TYR CE2 C -4.763 2.227 1.667 1.00 . A A . 45 TYR CE2 1 1
18 33937 1 1 45 TYR CG C -5.112 4.602 1.213 1.00 . A A . 45 TYR CG 1 1
18 33938 1 1 45 TYR CZ C -5.150 2.436 2.954 1.00 . A A . 45 TYR CZ 1 1
18 33939 1 1 45 TYR H H -7.068 6.881 -1.339 1.00 . A A . 45 TYR H 1 1
18 33940 1 1 45 TYR HA H -6.584 6.782 1.547 1.00 . A A . 45 TYR HA 1 1
18 33941 1 1 45 TYR HB2 H -5.212 5.430 -0.765 1.00 . A A . 45 TYR HB2 1 1
18 33942 1 1 45 TYR HB3 H -4.113 6.273 0.308 1.00 . A A . 45 TYR HB3 1 1
18 33943 1 1 45 TYR HD1 H -5.790 5.768 2.881 1.00 . A A . 45 TYR HD1 1 1
18 33944 1 1 45 TYR HD2 H -4.438 3.211 -0.272 1.00 . A A . 45 TYR HD2 1 1
18 33945 1 1 45 TYR HE1 H -5.823 3.781 4.468 1.00 . A A . 45 TYR HE1 1 1
18 33946 1 1 45 TYR HE2 H -4.475 1.232 1.326 1.00 . A A . 45 TYR HE2 1 1
18 33947 1 1 45 TYR HH H -5.327 1.692 4.742 1.00 . A A . 45 TYR HH 1 1
18 33948 1 1 45 TYR N N -7.244 6.576 -0.403 1.00 . A A . 45 TYR N 1 1
18 33949 1 1 45 TYR O O -4.426 8.371 -0.079 1.00 . A A . 45 TYR O 1 1
18 33950 1 1 45 TYR OH O -5.169 1.376 3.807 1.00 . A A . 45 TYR OH 1 1
18 33951 1 1 46 GLU C C -4.818 10.932 1.387 1.00 . A A . 46 GLU C 1 1
18 33952 1 1 46 GLU CA C -5.976 10.619 0.437 1.00 . A A . 46 GLU CA 1 1
18 33953 1 1 46 GLU CB C -7.143 11.583 0.660 1.00 . A A . 46 GLU CB 1 1
18 33954 1 1 46 GLU CD C -8.312 13.606 -0.288 1.00 . A A . 46 GLU CD 1 1
18 33955 1 1 46 GLU CG C -6.993 12.835 -0.207 1.00 . A A . 46 GLU CG 1 1
18 33956 1 1 46 GLU H H -7.338 9.121 0.924 1.00 . A A . 46 GLU H 1 1
18 33957 1 1 46 GLU HA H -5.639 10.700 -0.596 1.00 . A A . 46 GLU HA 1 1
18 33958 1 1 46 GLU HB2 H -8.082 11.083 0.424 1.00 . A A . 46 GLU HB2 1 1
18 33959 1 1 46 GLU HB3 H -7.189 11.867 1.712 1.00 . A A . 46 GLU HB3 1 1
18 33960 1 1 46 GLU HG2 H -6.218 13.478 0.209 1.00 . A A . 46 GLU HG2 1 1
18 33961 1 1 46 GLU HG3 H -6.671 12.552 -1.209 1.00 . A A . 46 GLU HG3 1 1
18 33962 1 1 46 GLU N N -6.401 9.240 0.597 1.00 . A A . 46 GLU N 1 1
18 33963 1 1 46 GLU O O -4.980 11.691 2.342 1.00 . A A . 46 GLU O 1 1
18 33964 1 1 46 GLU OE1 O -9.358 12.930 -0.401 1.00 . A A . 46 GLU OE1 1 1
18 33965 1 1 46 GLU OE2 O -8.245 14.853 -0.234 1.00 . A A . 46 GLU OE2 1 1
18 33966 1 1 47 ILE C C -2.037 11.993 1.787 1.00 . A A . 47 ILE C 1 1
18 33967 1 1 47 ILE CA C -2.489 10.536 1.908 1.00 . A A . 47 ILE CA 1 1
18 33968 1 1 47 ILE CB C -1.404 9.522 1.541 1.00 . A A . 47 ILE CB 1 1
18 33969 1 1 47 ILE CD1 C -0.317 8.412 -0.446 1.00 . A A . 47 ILE CD1 1 1
18 33970 1 1 47 ILE CG1 C -0.965 9.693 0.085 1.00 . A A . 47 ILE CG1 1 1
18 33971 1 1 47 ILE CG2 C -1.865 8.094 1.838 1.00 . A A . 47 ILE CG2 1 1
18 33972 1 1 47 ILE H H -3.549 9.716 0.314 1.00 . A A . 47 ILE H 1 1
18 33973 1 1 47 ILE HA H -2.770 10.347 2.945 1.00 . A A . 47 ILE HA 1 1
18 33974 1 1 47 ILE HB H -0.531 9.715 2.165 1.00 . A A . 47 ILE HB 1 1
18 33975 1 1 47 ILE HD11 H 0.009 7.796 0.393 1.00 . A A . 47 ILE HD11 1 1
18 33976 1 1 47 ILE HD12 H -1.043 7.858 -1.042 1.00 . A A . 47 ILE HD12 1 1
18 33977 1 1 47 ILE HD13 H 0.542 8.669 -1.064 1.00 . A A . 47 ILE HD13 1 1
18 33978 1 1 47 ILE HG12 H -1.827 9.950 -0.531 1.00 . A A . 47 ILE HG12 1 1
18 33979 1 1 47 ILE HG13 H -0.260 10.520 0.009 1.00 . A A . 47 ILE HG13 1 1
18 33980 1 1 47 ILE HG21 H -2.885 8.114 2.219 1.00 . A A . 47 ILE HG21 1 1
18 33981 1 1 47 ILE HG22 H -1.830 7.503 0.923 1.00 . A A . 47 ILE HG22 1 1
18 33982 1 1 47 ILE HG23 H -1.206 7.648 2.584 1.00 . A A . 47 ILE HG23 1 1
18 33983 1 1 47 ILE N N -3.674 10.332 1.092 1.00 . A A . 47 ILE N 1 1
18 33984 1 1 47 ILE O O -2.758 12.827 1.241 1.00 . A A . 47 ILE O 1 1
18 33985 1 1 48 LYS C C 1.106 13.544 1.633 1.00 . A A . 48 LYS C 1 1
18 33986 1 1 48 LYS CA C -0.289 13.596 2.260 1.00 . A A . 48 LYS CA 1 1
18 33987 1 1 48 LYS CB C -0.313 14.232 3.651 1.00 . A A . 48 LYS CB 1 1
18 33988 1 1 48 LYS CD C -0.870 16.341 4.916 1.00 . A A . 48 LYS CD 1 1
18 33989 1 1 48 LYS CE C -0.203 15.569 6.056 1.00 . A A . 48 LYS CE 1 1
18 33990 1 1 48 LYS CG C -0.491 15.749 3.557 1.00 . A A . 48 LYS CG 1 1
18 33991 1 1 48 LYS H H -0.265 11.570 2.746 1.00 . A A . 48 LYS H 1 1
18 33992 1 1 48 LYS HA H -0.934 14.196 1.619 1.00 . A A . 48 LYS HA 1 1
18 33993 1 1 48 LYS HB2 H -1.126 13.802 4.237 1.00 . A A . 48 LYS HB2 1 1
18 33994 1 1 48 LYS HB3 H 0.613 14.002 4.176 1.00 . A A . 48 LYS HB3 1 1
18 33995 1 1 48 LYS HD2 H -0.569 17.388 4.956 1.00 . A A . 48 LYS HD2 1 1
18 33996 1 1 48 LYS HD3 H -1.952 16.316 5.039 1.00 . A A . 48 LYS HD3 1 1
18 33997 1 1 48 LYS HE2 H -0.688 14.600 6.180 1.00 . A A . 48 LYS HE2 1 1
18 33998 1 1 48 LYS HE3 H 0.840 15.374 5.810 1.00 . A A . 48 LYS HE3 1 1
18 33999 1 1 48 LYS HG2 H 0.433 16.205 3.202 1.00 . A A . 48 LYS HG2 1 1
18 34000 1 1 48 LYS HG3 H -1.264 15.983 2.826 1.00 . A A . 48 LYS HG3 1 1
18 34001 1 1 48 LYS HZ1 H -1.099 16.916 7.304 1.00 . A A . 48 LYS HZ1 1 1
18 34002 1 1 48 LYS HZ2 H -0.341 15.702 8.091 1.00 . A A . 48 LYS HZ2 1 1
18 34003 1 1 48 LYS HZ3 H 0.530 16.907 7.416 1.00 . A A . 48 LYS HZ3 1 1
18 34004 1 1 48 LYS N N -0.845 12.254 2.305 1.00 . A A . 48 LYS N 1 1
18 34005 1 1 48 LYS NZ N -0.285 16.336 7.319 1.00 . A A . 48 LYS NZ 1 1
18 34006 1 1 48 LYS O O 1.767 14.572 1.494 1.00 . A A . 48 LYS O 1 1
18 34007 1 1 49 GLN C C 3.906 12.784 1.515 1.00 . A A . 49 GLN C 1 1
18 34008 1 1 49 GLN CA C 2.816 12.137 0.660 1.00 . A A . 49 GLN CA 1 1
18 34009 1 1 49 GLN CB C 2.843 12.684 -0.769 1.00 . A A . 49 GLN CB 1 1
18 34010 1 1 49 GLN CD C 5.299 12.164 -1.013 1.00 . A A . 49 GLN CD 1 1
18 34011 1 1 49 GLN CG C 4.222 13.247 -1.115 1.00 . A A . 49 GLN CG 1 1
18 34012 1 1 49 GLN H H 0.969 11.505 1.385 1.00 . A A . 49 GLN H 1 1
18 34013 1 1 49 GLN HA H 2.961 11.057 0.631 1.00 . A A . 49 GLN HA 1 1
18 34014 1 1 49 GLN HB2 H 2.584 11.890 -1.471 1.00 . A A . 49 GLN HB2 1 1
18 34015 1 1 49 GLN HB3 H 2.089 13.463 -0.878 1.00 . A A . 49 GLN HB3 1 1
18 34016 1 1 49 GLN HE21 H 4.171 10.996 -2.222 1.00 . A A . 49 GLN HE21 1 1
18 34017 1 1 49 GLN HE22 H 5.665 10.295 -1.696 1.00 . A A . 49 GLN HE22 1 1
18 34018 1 1 49 GLN HG2 H 4.209 13.657 -2.125 1.00 . A A . 49 GLN HG2 1 1
18 34019 1 1 49 GLN HG3 H 4.462 14.069 -0.440 1.00 . A A . 49 GLN HG3 1 1
18 34020 1 1 49 GLN N N 1.513 12.336 1.270 1.00 . A A . 49 GLN N 1 1
18 34021 1 1 49 GLN NE2 N 5.022 11.061 -1.701 1.00 . A A . 49 GLN NE2 1 1
18 34022 1 1 49 GLN O O 3.960 14.007 1.637 1.00 . A A . 49 GLN O 1 1
18 34023 1 1 49 GLN OE1 O 6.312 12.321 -0.353 1.00 . A A . 49 GLN OE1 1 1
18 34024 1 1 50 ILE C C 7.168 11.914 2.360 1.00 . A A . 50 ILE C 1 1
18 34025 1 1 50 ILE CA C 5.835 12.411 2.925 1.00 . A A . 50 ILE CA 1 1
18 34026 1 1 50 ILE CB C 5.600 12.011 4.383 1.00 . A A . 50 ILE CB 1 1
18 34027 1 1 50 ILE CD1 C 6.240 10.313 6.134 1.00 . A A . 50 ILE CD1 1 1
18 34028 1 1 50 ILE CG1 C 6.687 11.052 4.872 1.00 . A A . 50 ILE CG1 1 1
18 34029 1 1 50 ILE CG2 C 4.197 11.429 4.571 1.00 . A A . 50 ILE CG2 1 1
18 34030 1 1 50 ILE H H 4.699 10.943 1.981 1.00 . A A . 50 ILE H 1 1
18 34031 1 1 50 ILE HA H 5.828 13.500 2.885 1.00 . A A . 50 ILE HA 1 1
18 34032 1 1 50 ILE HB H 5.661 12.909 4.998 1.00 . A A . 50 ILE HB 1 1
18 34033 1 1 50 ILE HD11 H 5.707 11.002 6.790 1.00 . A A . 50 ILE HD11 1 1
18 34034 1 1 50 ILE HD12 H 5.581 9.489 5.860 1.00 . A A . 50 ILE HD12 1 1
18 34035 1 1 50 ILE HD13 H 7.114 9.921 6.654 1.00 . A A . 50 ILE HD13 1 1
18 34036 1 1 50 ILE HG12 H 6.921 10.332 4.088 1.00 . A A . 50 ILE HG12 1 1
18 34037 1 1 50 ILE HG13 H 7.601 11.610 5.077 1.00 . A A . 50 ILE HG13 1 1
18 34038 1 1 50 ILE HG21 H 3.489 11.979 3.950 1.00 . A A . 50 ILE HG21 1 1
18 34039 1 1 50 ILE HG22 H 4.197 10.379 4.280 1.00 . A A . 50 ILE HG22 1 1
18 34040 1 1 50 ILE HG23 H 3.905 11.516 5.619 1.00 . A A . 50 ILE HG23 1 1
18 34041 1 1 50 ILE N N 4.750 11.936 2.085 1.00 . A A . 50 ILE N 1 1
18 34042 1 1 50 ILE O O 8.191 12.580 2.496 1.00 . A A . 50 ILE O 1 1
18 34043 1 1 51 LYS C C 7.899 9.326 -0.075 1.00 . A A . 51 LYS C 1 1
18 34044 1 1 51 LYS CA C 8.299 10.152 1.148 1.00 . A A . 51 LYS CA 1 1
18 34045 1 1 51 LYS CB C 9.075 9.358 2.200 1.00 . A A . 51 LYS CB 1 1
18 34046 1 1 51 LYS CD C 11.492 8.687 2.473 1.00 . A A . 51 LYS CD 1 1
18 34047 1 1 51 LYS CE C 12.840 9.001 1.824 1.00 . A A . 51 LYS CE 1 1
18 34048 1 1 51 LYS CG C 10.518 9.856 2.309 1.00 . A A . 51 LYS CG 1 1
18 34049 1 1 51 LYS H H 6.272 10.210 1.629 1.00 . A A . 51 LYS H 1 1
18 34050 1 1 51 LYS HA H 8.943 10.967 0.820 1.00 . A A . 51 LYS HA 1 1
18 34051 1 1 51 LYS HB2 H 8.582 9.448 3.167 1.00 . A A . 51 LYS HB2 1 1
18 34052 1 1 51 LYS HB3 H 9.071 8.300 1.939 1.00 . A A . 51 LYS HB3 1 1
18 34053 1 1 51 LYS HD2 H 11.635 8.475 3.533 1.00 . A A . 51 LYS HD2 1 1
18 34054 1 1 51 LYS HD3 H 11.067 7.790 2.023 1.00 . A A . 51 LYS HD3 1 1
18 34055 1 1 51 LYS HE2 H 12.744 8.972 0.738 1.00 . A A . 51 LYS HE2 1 1
18 34056 1 1 51 LYS HE3 H 13.152 10.011 2.089 1.00 . A A . 51 LYS HE3 1 1
18 34057 1 1 51 LYS HG2 H 10.778 10.426 1.416 1.00 . A A . 51 LYS HG2 1 1
18 34058 1 1 51 LYS HG3 H 10.610 10.533 3.157 1.00 . A A . 51 LYS HG3 1 1
18 34059 1 1 51 LYS HZ1 H 13.867 7.972 3.261 1.00 . A A . 51 LYS HZ1 1 1
18 34060 1 1 51 LYS HZ2 H 13.657 7.128 1.878 1.00 . A A . 51 LYS HZ2 1 1
18 34061 1 1 51 LYS HZ3 H 14.766 8.325 1.943 1.00 . A A . 51 LYS HZ3 1 1
18 34062 1 1 51 LYS N N 7.109 10.746 1.735 1.00 . A A . 51 LYS N 1 1
18 34063 1 1 51 LYS NZ N 13.866 8.028 2.262 1.00 . A A . 51 LYS NZ 1 1
18 34064 1 1 51 LYS O O 6.727 8.995 -0.250 1.00 . A A . 51 LYS O 1 1
18 34065 1 1 52 MET C C 9.842 7.303 -2.380 1.00 . A A . 52 MET C 1 1
18 34066 1 1 52 MET CA C 8.663 8.234 -2.094 1.00 . A A . 52 MET CA 1 1
18 34067 1 1 52 MET CB C 8.456 9.175 -3.283 1.00 . A A . 52 MET CB 1 1
18 34068 1 1 52 MET CE C 9.916 12.335 -5.031 1.00 . A A . 52 MET CE 1 1
18 34069 1 1 52 MET CG C 9.646 10.124 -3.444 1.00 . A A . 52 MET CG 1 1
18 34070 1 1 52 MET H H 9.846 9.289 -0.742 1.00 . A A . 52 MET H 1 1
18 34071 1 1 52 MET HA H 7.767 7.647 -1.893 1.00 . A A . 52 MET HA 1 1
18 34072 1 1 52 MET HB2 H 8.325 8.592 -4.194 1.00 . A A . 52 MET HB2 1 1
18 34073 1 1 52 MET HB3 H 7.543 9.752 -3.139 1.00 . A A . 52 MET HB3 1 1
18 34074 1 1 52 MET HE1 H 10.744 12.622 -4.382 1.00 . A A . 52 MET HE1 1 1
18 34075 1 1 52 MET HE2 H 10.064 12.768 -6.021 1.00 . A A . 52 MET HE2 1 1
18 34076 1 1 52 MET HE3 H 8.981 12.701 -4.610 1.00 . A A . 52 MET HE3 1 1
18 34077 1 1 52 MET HG2 H 9.486 11.025 -2.852 1.00 . A A . 52 MET HG2 1 1
18 34078 1 1 52 MET HG3 H 10.552 9.651 -3.068 1.00 . A A . 52 MET HG3 1 1
18 34079 1 1 52 MET N N 8.896 9.015 -0.892 1.00 . A A . 52 MET N 1 1
18 34080 1 1 52 MET O O 10.580 7.507 -3.343 1.00 . A A . 52 MET O 1 1
18 34081 1 1 52 MET SD S 9.852 10.556 -5.163 1.00 . A A . 52 MET SD 1 1
18 34082 1 1 53 PHE C C 11.312 5.017 -3.148 1.00 . A A . 53 PHE C 1 1
18 34083 1 1 53 PHE CA C 11.061 5.337 -1.673 1.00 . A A . 53 PHE CA 1 1
18 34084 1 1 53 PHE CB C 10.621 4.060 -0.955 1.00 . A A . 53 PHE CB 1 1
18 34085 1 1 53 PHE CD1 C 12.580 3.921 0.598 1.00 . A A . 53 PHE CD1 1 1
18 34086 1 1 53 PHE CD2 C 10.422 3.701 1.516 1.00 . A A . 53 PHE CD2 1 1
18 34087 1 1 53 PHE CE1 C 13.147 3.761 1.891 1.00 . A A . 53 PHE CE1 1 1
18 34088 1 1 53 PHE CE2 C 10.988 3.540 2.809 1.00 . A A . 53 PHE CE2 1 1
18 34089 1 1 53 PHE CG C 11.230 3.887 0.438 1.00 . A A . 53 PHE CG 1 1
18 34090 1 1 53 PHE CZ C 12.338 3.574 2.968 1.00 . A A . 53 PHE CZ 1 1
18 34091 1 1 53 PHE H H 9.380 6.142 -0.744 1.00 . A A . 53 PHE H 1 1
18 34092 1 1 53 PHE HA H 11.957 5.784 -1.242 1.00 . A A . 53 PHE HA 1 1
18 34093 1 1 53 PHE HB2 H 9.535 4.060 -0.867 1.00 . A A . 53 PHE HB2 1 1
18 34094 1 1 53 PHE HB3 H 10.891 3.199 -1.567 1.00 . A A . 53 PHE HB3 1 1
18 34095 1 1 53 PHE HD1 H 13.228 4.070 -0.265 1.00 . A A . 53 PHE HD1 1 1
18 34096 1 1 53 PHE HD2 H 9.340 3.674 1.388 1.00 . A A . 53 PHE HD2 1 1
18 34097 1 1 53 PHE HE1 H 14.228 3.788 2.019 1.00 . A A . 53 PHE HE1 1 1
18 34098 1 1 53 PHE HE2 H 10.340 3.391 3.672 1.00 . A A . 53 PHE HE2 1 1
18 34099 1 1 53 PHE HZ H 12.773 3.451 3.960 1.00 . A A . 53 PHE HZ 1 1
18 34100 1 1 53 PHE N N 9.983 6.300 -1.524 1.00 . A A . 53 PHE N 1 1
18 34101 1 1 53 PHE O O 12.273 5.509 -3.739 1.00 . A A . 53 PHE O 1 1
18 34102 1 1 54 LYS C C 9.194 3.996 -5.787 1.00 . A A . 54 LYS C 1 1
18 34103 1 1 54 LYS CA C 10.546 3.806 -5.095 1.00 . A A . 54 LYS CA 1 1
18 34104 1 1 54 LYS CB C 11.100 2.384 -5.211 1.00 . A A . 54 LYS CB 1 1
18 34105 1 1 54 LYS CD C 11.860 2.861 -7.567 1.00 . A A . 54 LYS CD 1 1
18 34106 1 1 54 LYS CE C 10.916 3.635 -8.489 1.00 . A A . 54 LYS CE 1 1
18 34107 1 1 54 LYS CG C 11.082 1.904 -6.662 1.00 . A A . 54 LYS CG 1 1
18 34108 1 1 54 LYS H H 9.653 3.801 -3.213 1.00 . A A . 54 LYS H 1 1
18 34109 1 1 54 LYS HA H 11.270 4.473 -5.563 1.00 . A A . 54 LYS HA 1 1
18 34110 1 1 54 LYS HB2 H 12.120 2.355 -4.827 1.00 . A A . 54 LYS HB2 1 1
18 34111 1 1 54 LYS HB3 H 10.509 1.709 -4.592 1.00 . A A . 54 LYS HB3 1 1
18 34112 1 1 54 LYS HD2 H 12.431 3.561 -6.957 1.00 . A A . 54 LYS HD2 1 1
18 34113 1 1 54 LYS HD3 H 12.579 2.301 -8.165 1.00 . A A . 54 LYS HD3 1 1
18 34114 1 1 54 LYS HE2 H 11.009 3.264 -9.509 1.00 . A A . 54 LYS HE2 1 1
18 34115 1 1 54 LYS HE3 H 9.882 3.470 -8.183 1.00 . A A . 54 LYS HE3 1 1
18 34116 1 1 54 LYS HG2 H 11.515 0.906 -6.725 1.00 . A A . 54 LYS HG2 1 1
18 34117 1 1 54 LYS HG3 H 10.052 1.826 -7.010 1.00 . A A . 54 LYS HG3 1 1
18 34118 1 1 54 LYS HZ1 H 11.838 5.273 -7.685 1.00 . A A . 54 LYS HZ1 1 1
18 34119 1 1 54 LYS HZ2 H 11.667 5.350 -9.308 1.00 . A A . 54 LYS HZ2 1 1
18 34120 1 1 54 LYS HZ3 H 10.378 5.601 -8.337 1.00 . A A . 54 LYS HZ3 1 1
18 34121 1 1 54 LYS N N 10.432 4.196 -3.700 1.00 . A A . 54 LYS N 1 1
18 34122 1 1 54 LYS NZ N 11.225 5.082 -8.451 1.00 . A A . 54 LYS NZ 1 1
18 34123 1 1 54 LYS O O 8.501 3.023 -6.081 1.00 . A A . 54 LYS O 1 1
18 34124 1 1 55 GLY C C 7.835 6.478 -7.897 1.00 . A A . 55 GLY C 1 1
18 34125 1 1 55 GLY CA C 7.603 5.586 -6.675 1.00 . A A . 55 GLY CA 1 1
18 34126 1 1 55 GLY H H 9.429 6.042 -5.782 1.00 . A A . 55 GLY H 1 1
18 34127 1 1 55 GLY HA2 H 7.096 4.671 -6.980 1.00 . A A . 55 GLY HA2 1 1
18 34128 1 1 55 GLY HA3 H 6.946 6.094 -5.969 1.00 . A A . 55 GLY HA3 1 1
18 34129 1 1 55 GLY N N 8.859 5.255 -6.025 1.00 . A A . 55 GLY N 1 1
18 34130 1 1 55 GLY O O 8.960 6.594 -8.379 1.00 . A A . 55 GLY O 1 1
18 34131 1 1 56 PRO C C 7.433 9.320 -9.159 1.00 . A A . 56 PRO C 1 1
18 34132 1 1 56 PRO CA C 6.797 7.979 -9.529 1.00 . A A . 56 PRO CA 1 1
18 34133 1 1 56 PRO CB C 5.361 8.115 -10.009 1.00 . A A . 56 PRO CB 1 1
18 34134 1 1 56 PRO CD C 5.376 6.987 -7.827 1.00 . A A . 56 PRO CD 1 1
18 34135 1 1 56 PRO CG C 4.488 7.690 -8.840 1.00 . A A . 56 PRO CG 1 1
18 34136 1 1 56 PRO HA H 7.387 7.581 -10.230 1.00 . A A . 56 PRO HA 1 1
18 34137 1 1 56 PRO HB2 H 5.144 9.141 -10.306 1.00 . A A . 56 PRO HB2 1 1
18 34138 1 1 56 PRO HB3 H 5.179 7.486 -10.881 1.00 . A A . 56 PRO HB3 1 1
18 34139 1 1 56 PRO HD2 H 5.305 7.456 -6.845 1.00 . A A . 56 PRO HD2 1 1
18 34140 1 1 56 PRO HD3 H 5.086 5.944 -7.702 1.00 . A A . 56 PRO HD3 1 1
18 34141 1 1 56 PRO HG2 H 4.006 8.558 -8.388 1.00 . A A . 56 PRO HG2 1 1
18 34142 1 1 56 PRO HG3 H 3.694 7.025 -9.178 1.00 . A A . 56 PRO HG3 1 1
18 34143 1 1 56 PRO N N 6.725 7.101 -8.372 1.00 . A A . 56 PRO N 1 1
18 34144 1 1 56 PRO O O 7.990 9.469 -8.072 1.00 . A A . 56 PRO O 1 1
18 34145 1 1 57 GLU C C 6.861 12.491 -9.186 1.00 . A A . 57 GLU C 1 1
18 34146 1 1 57 GLU CA C 7.887 11.587 -9.870 1.00 . A A . 57 GLU CA 1 1
18 34147 1 1 57 GLU CB C 8.366 12.201 -11.187 1.00 . A A . 57 GLU CB 1 1
18 34148 1 1 57 GLU CD C 9.578 11.709 -13.343 1.00 . A A . 57 GLU CD 1 1
18 34149 1 1 57 GLU CG C 8.787 11.112 -12.178 1.00 . A A . 57 GLU CG 1 1
18 34150 1 1 57 GLU H H 6.874 10.134 -10.966 1.00 . A A . 57 GLU H 1 1
18 34151 1 1 57 GLU HA H 8.745 11.438 -9.213 1.00 . A A . 57 GLU HA 1 1
18 34152 1 1 57 GLU HB2 H 7.570 12.805 -11.622 1.00 . A A . 57 GLU HB2 1 1
18 34153 1 1 57 GLU HB3 H 9.207 12.869 -10.997 1.00 . A A . 57 GLU HB3 1 1
18 34154 1 1 57 GLU HG2 H 9.393 10.365 -11.666 1.00 . A A . 57 GLU HG2 1 1
18 34155 1 1 57 GLU HG3 H 7.903 10.600 -12.557 1.00 . A A . 57 GLU HG3 1 1
18 34156 1 1 57 GLU N N 7.329 10.263 -10.084 1.00 . A A . 57 GLU N 1 1
18 34157 1 1 57 GLU O O 7.217 13.315 -8.343 1.00 . A A . 57 GLU O 1 1
18 34158 1 1 57 GLU OE1 O 9.220 12.832 -13.756 1.00 . A A . 57 GLU OE1 1 1
18 34159 1 1 57 GLU OE2 O 10.523 11.027 -13.795 1.00 . A A . 57 GLU OE2 1 1
18 34160 1 1 58 LYS C C 4.255 12.630 -7.575 1.00 . A A . 58 LYS C 1 1
18 34161 1 1 58 LYS CA C 4.526 13.098 -9.006 1.00 . A A . 58 LYS CA 1 1
18 34162 1 1 58 LYS CB C 3.295 13.048 -9.913 1.00 . A A . 58 LYS CB 1 1
18 34163 1 1 58 LYS CD C 2.481 15.068 -11.184 1.00 . A A . 58 LYS CD 1 1
18 34164 1 1 58 LYS CE C 3.797 15.808 -11.432 1.00 . A A . 58 LYS CE 1 1
18 34165 1 1 58 LYS CG C 2.500 14.353 -9.832 1.00 . A A . 58 LYS CG 1 1
18 34166 1 1 58 LYS H H 5.325 11.636 -10.257 1.00 . A A . 58 LYS H 1 1
18 34167 1 1 58 LYS HA H 4.861 14.133 -8.974 1.00 . A A . 58 LYS HA 1 1
18 34168 1 1 58 LYS HB2 H 3.604 12.869 -10.943 1.00 . A A . 58 LYS HB2 1 1
18 34169 1 1 58 LYS HB3 H 2.658 12.212 -9.622 1.00 . A A . 58 LYS HB3 1 1
18 34170 1 1 58 LYS HD2 H 2.312 14.343 -11.981 1.00 . A A . 58 LYS HD2 1 1
18 34171 1 1 58 LYS HD3 H 1.651 15.774 -11.214 1.00 . A A . 58 LYS HD3 1 1
18 34172 1 1 58 LYS HE2 H 4.407 15.788 -10.529 1.00 . A A . 58 LYS HE2 1 1
18 34173 1 1 58 LYS HE3 H 4.365 15.302 -12.212 1.00 . A A . 58 LYS HE3 1 1
18 34174 1 1 58 LYS HG2 H 1.480 14.142 -9.513 1.00 . A A . 58 LYS HG2 1 1
18 34175 1 1 58 LYS HG3 H 2.942 15.005 -9.077 1.00 . A A . 58 LYS HG3 1 1
18 34176 1 1 58 LYS HZ1 H 2.557 17.402 -11.753 1.00 . A A . 58 LYS HZ1 1 1
18 34177 1 1 58 LYS HZ2 H 4.044 17.827 -11.230 1.00 . A A . 58 LYS HZ2 1 1
18 34178 1 1 58 LYS HZ3 H 3.828 17.347 -12.776 1.00 . A A . 58 LYS HZ3 1 1
18 34179 1 1 58 LYS N N 5.606 12.308 -9.572 1.00 . A A . 58 LYS N 1 1
18 34180 1 1 58 LYS NZ N 3.535 17.210 -11.830 1.00 . A A . 58 LYS NZ 1 1
18 34181 1 1 58 LYS O O 4.671 13.279 -6.617 1.00 . A A . 58 LYS O 1 1
18 34182 1 1 59 ASP C C 1.804 10.384 -6.217 1.00 . A A . 59 ASP C 1 1
18 34183 1 1 59 ASP CA C 3.226 10.945 -6.176 1.00 . A A . 59 ASP CA 1 1
18 34184 1 1 59 ASP CB C 3.280 12.016 -5.083 1.00 . A A . 59 ASP CB 1 1
18 34185 1 1 59 ASP CG C 2.562 11.649 -3.783 1.00 . A A . 59 ASP CG 1 1
18 34186 1 1 59 ASP H H 3.223 10.985 -8.259 1.00 . A A . 59 ASP H 1 1
18 34187 1 1 59 ASP HA H 3.975 10.173 -5.998 1.00 . A A . 59 ASP HA 1 1
18 34188 1 1 59 ASP HB2 H 4.325 12.228 -4.855 1.00 . A A . 59 ASP HB2 1 1
18 34189 1 1 59 ASP HB3 H 2.846 12.935 -5.474 1.00 . A A . 59 ASP HB3 1 1
18 34190 1 1 59 ASP N N 3.558 11.507 -7.474 1.00 . A A . 59 ASP N 1 1
18 34191 1 1 59 ASP O O 1.005 10.766 -7.071 1.00 . A A . 59 ASP O 1 1
18 34192 1 1 59 ASP OD1 O 2.915 10.591 -3.219 1.00 . A A . 59 ASP OD1 1 1
18 34193 1 1 59 ASP OD2 O 1.676 12.435 -3.384 1.00 . A A . 59 ASP OD2 1 1
18 34194 1 1 60 ILE C C -0.485 9.337 -3.926 1.00 . A A . 60 ILE C 1 1
18 34195 1 1 60 ILE CA C 0.217 8.866 -5.202 1.00 . A A . 60 ILE CA 1 1
18 34196 1 1 60 ILE CB C 0.335 7.344 -5.314 1.00 . A A . 60 ILE CB 1 1
18 34197 1 1 60 ILE CD1 C 1.164 6.750 -7.620 1.00 . A A . 60 ILE CD1 1 1
18 34198 1 1 60 ILE CG1 C 1.551 6.948 -6.153 1.00 . A A . 60 ILE CG1 1 1
18 34199 1 1 60 ILE CG2 C -0.959 6.734 -5.856 1.00 . A A . 60 ILE CG2 1 1
18 34200 1 1 60 ILE H H 2.185 9.179 -4.592 1.00 . A A . 60 ILE H 1 1
18 34201 1 1 60 ILE HA H -0.359 9.209 -6.060 1.00 . A A . 60 ILE HA 1 1
18 34202 1 1 60 ILE HB H 0.488 6.939 -4.314 1.00 . A A . 60 ILE HB 1 1
18 34203 1 1 60 ILE HD11 H 0.225 7.265 -7.821 1.00 . A A . 60 ILE HD11 1 1
18 34204 1 1 60 ILE HD12 H 1.947 7.158 -8.259 1.00 . A A . 60 ILE HD12 1 1
18 34205 1 1 60 ILE HD13 H 1.048 5.686 -7.824 1.00 . A A . 60 ILE HD13 1 1
18 34206 1 1 60 ILE HG12 H 2.317 7.720 -6.076 1.00 . A A . 60 ILE HG12 1 1
18 34207 1 1 60 ILE HG13 H 1.985 6.029 -5.759 1.00 . A A . 60 ILE HG13 1 1
18 34208 1 1 60 ILE HG21 H -1.575 7.518 -6.297 1.00 . A A . 60 ILE HG21 1 1
18 34209 1 1 60 ILE HG22 H -0.719 5.991 -6.616 1.00 . A A . 60 ILE HG22 1 1
18 34210 1 1 60 ILE HG23 H -1.506 6.258 -5.042 1.00 . A A . 60 ILE HG23 1 1
18 34211 1 1 60 ILE N N 1.529 9.485 -5.283 1.00 . A A . 60 ILE N 1 1
18 34212 1 1 60 ILE O O -0.553 8.600 -2.944 1.00 . A A . 60 ILE O 1 1
18 34213 1 1 61 GLU C C -3.056 10.484 -2.674 1.00 . A A . 61 GLU C 1 1
18 34214 1 1 61 GLU CA C -1.684 11.137 -2.846 1.00 . A A . 61 GLU CA 1 1
18 34215 1 1 61 GLU CB C -1.815 12.655 -2.995 1.00 . A A . 61 GLU CB 1 1
18 34216 1 1 61 GLU CD C -1.798 14.617 -1.411 1.00 . A A . 61 GLU CD 1 1
18 34217 1 1 61 GLU CG C -1.035 13.382 -1.897 1.00 . A A . 61 GLU CG 1 1
18 34218 1 1 61 GLU H H -0.929 11.153 -4.787 1.00 . A A . 61 GLU H 1 1
18 34219 1 1 61 GLU HA H -1.057 10.916 -1.982 1.00 . A A . 61 GLU HA 1 1
18 34220 1 1 61 GLU HB2 H -1.443 12.961 -3.973 1.00 . A A . 61 GLU HB2 1 1
18 34221 1 1 61 GLU HB3 H -2.865 12.939 -2.950 1.00 . A A . 61 GLU HB3 1 1
18 34222 1 1 61 GLU HG2 H -0.860 12.705 -1.061 1.00 . A A . 61 GLU HG2 1 1
18 34223 1 1 61 GLU HG3 H -0.058 13.680 -2.276 1.00 . A A . 61 GLU HG3 1 1
18 34224 1 1 61 GLU N N -0.989 10.560 -3.984 1.00 . A A . 61 GLU N 1 1
18 34225 1 1 61 GLU O O -3.730 10.701 -1.668 1.00 . A A . 61 GLU O 1 1
18 34226 1 1 61 GLU OE1 O -2.890 14.419 -0.836 1.00 . A A . 61 GLU OE1 1 1
18 34227 1 1 61 GLU OE2 O -1.270 15.730 -1.625 1.00 . A A . 61 GLU OE2 1 1
18 34228 1 1 62 PHE C C -4.545 7.528 -3.997 1.00 . A A . 62 PHE C 1 1
18 34229 1 1 62 PHE CA C -4.709 9.007 -3.643 1.00 . A A . 62 PHE CA 1 1
18 34230 1 1 62 PHE CB C -5.598 9.674 -4.694 1.00 . A A . 62 PHE CB 1 1
18 34231 1 1 62 PHE CD1 C -7.628 10.432 -3.437 1.00 . A A . 62 PHE CD1 1 1
18 34232 1 1 62 PHE CD2 C -6.201 12.078 -4.334 1.00 . A A . 62 PHE CD2 1 1
18 34233 1 1 62 PHE CE1 C -8.473 11.447 -2.918 1.00 . A A . 62 PHE CE1 1 1
18 34234 1 1 62 PHE CE2 C -7.048 13.094 -3.815 1.00 . A A . 62 PHE CE2 1 1
18 34235 1 1 62 PHE CG C -6.509 10.769 -4.134 1.00 . A A . 62 PHE CG 1 1
18 34236 1 1 62 PHE CZ C -8.165 12.756 -3.118 1.00 . A A . 62 PHE CZ 1 1
18 34237 1 1 62 PHE H H -2.875 9.523 -4.485 1.00 . A A . 62 PHE H 1 1
18 34238 1 1 62 PHE HA H -5.101 9.096 -2.630 1.00 . A A . 62 PHE HA 1 1
18 34239 1 1 62 PHE HB2 H -4.965 10.105 -5.471 1.00 . A A . 62 PHE HB2 1 1
18 34240 1 1 62 PHE HB3 H -6.214 8.912 -5.171 1.00 . A A . 62 PHE HB3 1 1
18 34241 1 1 62 PHE HD1 H -7.875 9.382 -3.277 1.00 . A A . 62 PHE HD1 1 1
18 34242 1 1 62 PHE HD2 H -5.305 12.348 -4.893 1.00 . A A . 62 PHE HD2 1 1
18 34243 1 1 62 PHE HE1 H -9.369 11.176 -2.360 1.00 . A A . 62 PHE HE1 1 1
18 34244 1 1 62 PHE HE2 H -6.801 14.143 -3.975 1.00 . A A . 62 PHE HE2 1 1
18 34245 1 1 62 PHE HZ H -8.815 13.537 -2.719 1.00 . A A . 62 PHE HZ 1 1
18 34246 1 1 62 PHE N N -3.429 9.695 -3.671 1.00 . A A . 62 PHE N 1 1
18 34247 1 1 62 PHE O O -4.624 7.152 -5.165 1.00 . A A . 62 PHE O 1 1
18 34248 1 1 63 ILE C C -5.494 4.597 -2.994 1.00 . A A . 63 ILE C 1 1
18 34249 1 1 63 ILE CA C -4.143 5.297 -3.151 1.00 . A A . 63 ILE CA 1 1
18 34250 1 1 63 ILE CB C -3.059 4.764 -2.212 1.00 . A A . 63 ILE CB 1 1
18 34251 1 1 63 ILE CD1 C -0.661 5.442 -2.589 1.00 . A A . 63 ILE CD1 1 1
18 34252 1 1 63 ILE CG1 C -1.993 5.828 -1.944 1.00 . A A . 63 ILE CG1 1 1
18 34253 1 1 63 ILE CG2 C -2.454 3.468 -2.752 1.00 . A A . 63 ILE CG2 1 1
18 34254 1 1 63 ILE H H -4.256 7.041 -2.017 1.00 . A A . 63 ILE H 1 1
18 34255 1 1 63 ILE HA H -3.790 5.142 -4.170 1.00 . A A . 63 ILE HA 1 1
18 34256 1 1 63 ILE HB H -3.525 4.527 -1.254 1.00 . A A . 63 ILE HB 1 1
18 34257 1 1 63 ILE HD11 H -0.825 5.172 -3.633 1.00 . A A . 63 ILE HD11 1 1
18 34258 1 1 63 ILE HD12 H 0.027 6.286 -2.537 1.00 . A A . 63 ILE HD12 1 1
18 34259 1 1 63 ILE HD13 H -0.232 4.591 -2.058 1.00 . A A . 63 ILE HD13 1 1
18 34260 1 1 63 ILE HG12 H -2.326 6.788 -2.336 1.00 . A A . 63 ILE HG12 1 1
18 34261 1 1 63 ILE HG13 H -1.858 5.952 -0.869 1.00 . A A . 63 ILE HG13 1 1
18 34262 1 1 63 ILE HG21 H -2.216 3.591 -3.809 1.00 . A A . 63 ILE HG21 1 1
18 34263 1 1 63 ILE HG22 H -1.544 3.233 -2.201 1.00 . A A . 63 ILE HG22 1 1
18 34264 1 1 63 ILE HG23 H -3.170 2.655 -2.635 1.00 . A A . 63 ILE HG23 1 1
18 34265 1 1 63 ILE N N -4.319 6.728 -2.964 1.00 . A A . 63 ILE N 1 1
18 34266 1 1 63 ILE O O -6.463 5.204 -2.543 1.00 . A A . 63 ILE O 1 1
18 34267 1 1 64 TYR C C -6.522 1.316 -2.384 1.00 . A A . 64 TYR C 1 1
18 34268 1 1 64 TYR CA C -6.730 2.538 -3.281 1.00 . A A . 64 TYR CA 1 1
18 34269 1 1 64 TYR CB C -7.036 2.065 -4.703 1.00 . A A . 64 TYR CB 1 1
18 34270 1 1 64 TYR CD1 C -7.058 4.271 -5.924 1.00 . A A . 64 TYR CD1 1 1
18 34271 1 1 64 TYR CD2 C -9.023 2.912 -6.004 1.00 . A A . 64 TYR CD2 1 1
18 34272 1 1 64 TYR CE1 C -7.709 5.261 -6.744 1.00 . A A . 64 TYR CE1 1 1
18 34273 1 1 64 TYR CE2 C -9.675 3.903 -6.822 1.00 . A A . 64 TYR CE2 1 1
18 34274 1 1 64 TYR CG C -7.728 3.117 -5.572 1.00 . A A . 64 TYR CG 1 1
18 34275 1 1 64 TYR CZ C -8.985 5.028 -7.152 1.00 . A A . 64 TYR CZ 1 1
18 34276 1 1 64 TYR H H -4.720 2.841 -3.740 1.00 . A A . 64 TYR H 1 1
18 34277 1 1 64 TYR HA H -7.508 3.167 -2.850 1.00 . A A . 64 TYR HA 1 1
18 34278 1 1 64 TYR HB2 H -6.104 1.767 -5.184 1.00 . A A . 64 TYR HB2 1 1
18 34279 1 1 64 TYR HB3 H -7.667 1.178 -4.652 1.00 . A A . 64 TYR HB3 1 1
18 34280 1 1 64 TYR HD1 H -6.035 4.433 -5.584 1.00 . A A . 64 TYR HD1 1 1
18 34281 1 1 64 TYR HD2 H -9.552 2.001 -5.726 1.00 . A A . 64 TYR HD2 1 1
18 34282 1 1 64 TYR HE1 H -7.191 6.176 -7.029 1.00 . A A . 64 TYR HE1 1 1
18 34283 1 1 64 TYR HE2 H -10.696 3.753 -7.170 1.00 . A A . 64 TYR HE2 1 1
18 34284 1 1 64 TYR HH H -10.589 5.925 -7.785 1.00 . A A . 64 TYR HH 1 1
18 34285 1 1 64 TYR N N -5.514 3.328 -3.374 1.00 . A A . 64 TYR N 1 1
18 34286 1 1 64 TYR O O -5.421 0.773 -2.315 1.00 . A A . 64 TYR O 1 1
18 34287 1 1 64 TYR OH O -9.600 5.963 -7.925 1.00 . A A . 64 TYR OH 1 1
18 34288 1 1 65 THR C C -8.961 -0.699 -0.486 1.00 . A A . 65 THR C 1 1
18 34289 1 1 65 THR CA C -7.548 -0.228 -0.830 1.00 . A A . 65 THR CA 1 1
18 34290 1 1 65 THR CB C -6.721 0.161 0.397 1.00 . A A . 65 THR CB 1 1
18 34291 1 1 65 THR CG2 C -7.418 1.211 1.263 1.00 . A A . 65 THR CG2 1 1
18 34292 1 1 65 THR H H -8.490 1.367 -1.782 1.00 . A A . 65 THR H 1 1
18 34293 1 1 65 THR HA H -7.056 -1.048 -1.354 1.00 . A A . 65 THR HA 1 1
18 34294 1 1 65 THR HB H -5.725 0.494 0.107 1.00 . A A . 65 THR HB 1 1
18 34295 1 1 65 THR HG1 H -6.391 -1.794 0.676 1.00 . A A . 65 THR HG1 1 1
18 34296 1 1 65 THR HG21 H -8.498 1.121 1.146 1.00 . A A . 65 THR HG21 1 1
18 34297 1 1 65 THR HG22 H -7.153 1.054 2.310 1.00 . A A . 65 THR HG22 1 1
18 34298 1 1 65 THR HG23 H -7.101 2.207 0.953 1.00 . A A . 65 THR HG23 1 1
18 34299 1 1 65 THR N N -7.598 0.920 -1.720 1.00 . A A . 65 THR N 1 1
18 34300 1 1 65 THR O O -9.928 -0.297 -1.132 1.00 . A A . 65 THR O 1 1
18 34301 1 1 65 THR OG1 O -6.726 -1.013 1.205 1.00 . A A . 65 THR OG1 1 1
18 34302 1 1 66 ALA C C -10.710 -1.421 2.295 1.00 . A A . 66 ALA C 1 1
18 34303 1 1 66 ALA CA C -10.319 -2.075 0.968 1.00 . A A . 66 ALA CA 1 1
18 34304 1 1 66 ALA CB C -10.232 -3.599 1.073 1.00 . A A . 66 ALA CB 1 1
18 34305 1 1 66 ALA H H -8.248 -1.868 1.051 1.00 . A A . 66 ALA H 1 1
18 34306 1 1 66 ALA HA H -11.061 -1.816 0.213 1.00 . A A . 66 ALA HA 1 1
18 34307 1 1 66 ALA HB1 H -9.188 -3.907 1.030 1.00 . A A . 66 ALA HB1 1 1
18 34308 1 1 66 ALA HB2 H -10.669 -3.924 2.017 1.00 . A A . 66 ALA HB2 1 1
18 34309 1 1 66 ALA HB3 H -10.779 -4.051 0.245 1.00 . A A . 66 ALA HB3 1 1
18 34310 1 1 66 ALA N N -9.039 -1.545 0.531 1.00 . A A . 66 ALA N 1 1
18 34311 1 1 66 ALA O O -9.847 -1.084 3.103 1.00 . A A . 66 ALA O 1 1
18 34312 1 1 67 PRO C C -12.482 -1.623 4.875 1.00 . A A . 67 PRO C 1 1
18 34313 1 1 67 PRO CA C -12.563 -0.649 3.698 1.00 . A A . 67 PRO CA 1 1
18 34314 1 1 67 PRO CB C -13.988 -0.242 3.360 1.00 . A A . 67 PRO CB 1 1
18 34315 1 1 67 PRO CD C -13.099 -1.644 1.548 1.00 . A A . 67 PRO CD 1 1
18 34316 1 1 67 PRO CG C -14.371 -1.050 2.130 1.00 . A A . 67 PRO CG 1 1
18 34317 1 1 67 PRO HA H -12.004 0.139 3.956 1.00 . A A . 67 PRO HA 1 1
18 34318 1 1 67 PRO HB2 H -14.662 -0.454 4.191 1.00 . A A . 67 PRO HB2 1 1
18 34319 1 1 67 PRO HB3 H -14.052 0.828 3.161 1.00 . A A . 67 PRO HB3 1 1
18 34320 1 1 67 PRO HD2 H -13.172 -2.728 1.459 1.00 . A A . 67 PRO HD2 1 1
18 34321 1 1 67 PRO HD3 H -12.903 -1.256 0.548 1.00 . A A . 67 PRO HD3 1 1
18 34322 1 1 67 PRO HG2 H -15.074 -1.839 2.395 1.00 . A A . 67 PRO HG2 1 1
18 34323 1 1 67 PRO HG3 H -14.867 -0.415 1.396 1.00 . A A . 67 PRO HG3 1 1
18 34324 1 1 67 PRO N N -12.046 -1.257 2.483 1.00 . A A . 67 PRO N 1 1
18 34325 1 1 67 PRO O O -11.685 -2.559 4.857 1.00 . A A . 67 PRO O 1 1
18 34326 1 1 68 SER C C -11.960 -2.284 7.684 1.00 . A A . 68 SER C 1 1
18 34327 1 1 68 SER CA C -13.353 -2.212 7.054 1.00 . A A . 68 SER CA 1 1
18 34328 1 1 68 SER CB C -13.855 -3.616 6.715 1.00 . A A . 68 SER CB 1 1
18 34329 1 1 68 SER H H -13.964 -0.605 5.877 1.00 . A A . 68 SER H 1 1
18 34330 1 1 68 SER HA H -14.055 -1.729 7.732 1.00 . A A . 68 SER HA 1 1
18 34331 1 1 68 SER HB2 H -13.619 -3.846 5.676 1.00 . A A . 68 SER HB2 1 1
18 34332 1 1 68 SER HB3 H -13.330 -4.347 7.330 1.00 . A A . 68 SER HB3 1 1
18 34333 1 1 68 SER HG H -15.665 -4.285 6.185 1.00 . A A . 68 SER HG 1 1
18 34334 1 1 68 SER N N -13.319 -1.369 5.871 1.00 . A A . 68 SER N 1 1
18 34335 1 1 68 SER O O -11.057 -1.549 7.287 1.00 . A A . 68 SER O 1 1
18 34336 1 1 68 SER OG O -15.259 -3.745 6.921 1.00 . A A . 68 SER OG 1 1
18 34337 1 1 69 SER C C -9.543 -3.995 8.405 1.00 . A A . 69 SER C 1 1
18 34338 1 1 69 SER CA C -10.564 -3.353 9.345 1.00 . A A . 69 SER CA 1 1
18 34339 1 1 69 SER CB C -10.737 -4.204 10.604 1.00 . A A . 69 SER CB 1 1
18 34340 1 1 69 SER H H -12.571 -3.768 8.973 1.00 . A A . 69 SER H 1 1
18 34341 1 1 69 SER HA H -10.246 -2.348 9.627 1.00 . A A . 69 SER HA 1 1
18 34342 1 1 69 SER HB2 H -11.751 -4.088 10.985 1.00 . A A . 69 SER HB2 1 1
18 34343 1 1 69 SER HB3 H -10.610 -5.256 10.350 1.00 . A A . 69 SER HB3 1 1
18 34344 1 1 69 SER HG H -9.260 -4.644 11.881 1.00 . A A . 69 SER HG 1 1
18 34345 1 1 69 SER N N -11.831 -3.175 8.656 1.00 . A A . 69 SER N 1 1
18 34346 1 1 69 SER O O -8.931 -5.007 8.746 1.00 . A A . 69 SER O 1 1
18 34347 1 1 69 SER OG O -9.805 -3.847 11.623 1.00 . A A . 69 SER OG 1 1
18 34348 1 1 70 ALA C C -8.828 -5.319 5.877 1.00 . A A . 70 ALA C 1 1
18 34349 1 1 70 ALA CA C -8.452 -3.882 6.249 1.00 . A A . 70 ALA CA 1 1
18 34350 1 1 70 ALA CB C -7.027 -3.775 6.795 1.00 . A A . 70 ALA CB 1 1
18 34351 1 1 70 ALA H H -9.891 -2.560 6.971 1.00 . A A . 70 ALA H 1 1
18 34352 1 1 70 ALA HA H -8.538 -3.252 5.364 1.00 . A A . 70 ALA HA 1 1
18 34353 1 1 70 ALA HB1 H -7.035 -3.204 7.722 1.00 . A A . 70 ALA HB1 1 1
18 34354 1 1 70 ALA HB2 H -6.634 -4.774 6.986 1.00 . A A . 70 ALA HB2 1 1
18 34355 1 1 70 ALA HB3 H -6.395 -3.272 6.063 1.00 . A A . 70 ALA HB3 1 1
18 34356 1 1 70 ALA N N -9.389 -3.383 7.241 1.00 . A A . 70 ALA N 1 1
18 34357 1 1 70 ALA O O -8.487 -6.258 6.594 1.00 . A A . 70 ALA O 1 1
18 34358 1 1 71 VAL C C -9.072 -7.168 3.103 1.00 . A A . 71 VAL C 1 1
18 34359 1 1 71 VAL CA C -9.951 -6.748 4.282 1.00 . A A . 71 VAL CA 1 1
18 34360 1 1 71 VAL CB C -11.441 -6.718 3.937 1.00 . A A . 71 VAL CB 1 1
18 34361 1 1 71 VAL CG1 C -12.151 -5.577 4.668 1.00 . A A . 71 VAL CG1 1 1
18 34362 1 1 71 VAL CG2 C -11.652 -6.617 2.425 1.00 . A A . 71 VAL CG2 1 1
18 34363 1 1 71 VAL H H -9.799 -4.673 4.181 1.00 . A A . 71 VAL H 1 1
18 34364 1 1 71 VAL HA H -9.807 -7.458 5.098 1.00 . A A . 71 VAL HA 1 1
18 34365 1 1 71 VAL HB H -11.882 -7.657 4.274 1.00 . A A . 71 VAL HB 1 1
18 34366 1 1 71 VAL HG11 H -11.922 -5.628 5.732 1.00 . A A . 71 VAL HG11 1 1
18 34367 1 1 71 VAL HG12 H -11.810 -4.622 4.268 1.00 . A A . 71 VAL HG12 1 1
18 34368 1 1 71 VAL HG13 H -13.228 -5.667 4.522 1.00 . A A . 71 VAL HG13 1 1
18 34369 1 1 71 VAL HG21 H -10.946 -5.899 2.007 1.00 . A A . 71 VAL HG21 1 1
18 34370 1 1 71 VAL HG22 H -11.490 -7.595 1.970 1.00 . A A . 71 VAL HG22 1 1
18 34371 1 1 71 VAL HG23 H -12.670 -6.286 2.221 1.00 . A A . 71 VAL HG23 1 1
18 34372 1 1 71 VAL N N -9.526 -5.443 4.757 1.00 . A A . 71 VAL N 1 1
18 34373 1 1 71 VAL O O -8.772 -8.350 2.937 1.00 . A A . 71 VAL O 1 1
18 34374 1 1 72 CYS C C -6.721 -5.392 1.140 1.00 . A A . 72 CYS C 1 1
18 34375 1 1 72 CYS CA C -7.846 -6.429 1.153 1.00 . A A . 72 CYS CA 1 1
18 34376 1 1 72 CYS CB C -8.656 -6.409 -0.145 1.00 . A A . 72 CYS CB 1 1
18 34377 1 1 72 CYS H H -8.933 -5.219 2.454 1.00 . A A . 72 CYS H 1 1
18 34378 1 1 72 CYS HA H -7.445 -7.435 1.269 1.00 . A A . 72 CYS HA 1 1
18 34379 1 1 72 CYS HB2 H -9.060 -5.407 -0.290 1.00 . A A . 72 CYS HB2 1 1
18 34380 1 1 72 CYS HB3 H -7.982 -6.603 -0.980 1.00 . A A . 72 CYS HB3 1 1
18 34381 1 1 72 CYS N N -8.684 -6.177 2.313 1.00 . A A . 72 CYS N 1 1
18 34382 1 1 72 CYS O O -6.122 -5.135 0.097 1.00 . A A . 72 CYS O 1 1
18 34383 1 1 72 CYS SG S -10.033 -7.611 -0.210 1.00 . A A . 72 CYS SG 1 1
18 34384 1 1 73 GLY C C -4.955 -3.715 3.900 1.00 . A A . 73 GLY C 1 1
18 34385 1 1 73 GLY CA C -5.423 -3.825 2.447 1.00 . A A . 73 GLY CA 1 1
18 34386 1 1 73 GLY H H -6.959 -5.043 3.155 1.00 . A A . 73 GLY H 1 1
18 34387 1 1 73 GLY HA2 H -4.580 -4.083 1.809 1.00 . A A . 73 GLY HA2 1 1
18 34388 1 1 73 GLY HA3 H -5.796 -2.859 2.108 1.00 . A A . 73 GLY HA3 1 1
18 34389 1 1 73 GLY N N -6.467 -4.827 2.311 1.00 . A A . 73 GLY N 1 1
18 34390 1 1 73 GLY O O -5.128 -4.647 4.684 1.00 . A A . 73 GLY O 1 1
18 34391 1 1 74 VAL C C -4.708 -1.212 6.209 1.00 . A A . 74 VAL C 1 1
18 34392 1 1 74 VAL CA C -3.880 -2.323 5.560 1.00 . A A . 74 VAL CA 1 1
18 34393 1 1 74 VAL CB C -2.383 -2.006 5.518 1.00 . A A . 74 VAL CB 1 1
18 34394 1 1 74 VAL CG1 C -1.854 -1.673 6.915 1.00 . A A . 74 VAL CG1 1 1
18 34395 1 1 74 VAL CG2 C -1.596 -3.160 4.894 1.00 . A A . 74 VAL CG2 1 1
18 34396 1 1 74 VAL H H -4.238 -1.814 3.572 1.00 . A A . 74 VAL H 1 1
18 34397 1 1 74 VAL HA H -4.015 -3.241 6.132 1.00 . A A . 74 VAL HA 1 1
18 34398 1 1 74 VAL HB H -2.245 -1.127 4.889 1.00 . A A . 74 VAL HB 1 1
18 34399 1 1 74 VAL HG11 H -2.126 -2.472 7.606 1.00 . A A . 74 VAL HG11 1 1
18 34400 1 1 74 VAL HG12 H -0.770 -1.578 6.879 1.00 . A A . 74 VAL HG12 1 1
18 34401 1 1 74 VAL HG13 H -2.292 -0.735 7.255 1.00 . A A . 74 VAL HG13 1 1
18 34402 1 1 74 VAL HG21 H -2.222 -3.675 4.167 1.00 . A A . 74 VAL HG21 1 1
18 34403 1 1 74 VAL HG22 H -0.709 -2.768 4.397 1.00 . A A . 74 VAL HG22 1 1
18 34404 1 1 74 VAL HG23 H -1.295 -3.859 5.675 1.00 . A A . 74 VAL HG23 1 1
18 34405 1 1 74 VAL N N -4.374 -2.567 4.215 1.00 . A A . 74 VAL N 1 1
18 34406 1 1 74 VAL O O -4.444 -0.818 7.344 1.00 . A A . 74 VAL O 1 1
18 34407 1 1 75 SER C C -5.796 1.219 6.921 1.00 . A A . 75 SER C 1 1
18 34408 1 1 75 SER CA C -6.563 0.319 5.949 1.00 . A A . 75 SER CA 1 1
18 34409 1 1 75 SER CB C -7.805 -0.259 6.629 1.00 . A A . 75 SER CB 1 1
18 34410 1 1 75 SER H H -5.902 -1.064 4.538 1.00 . A A . 75 SER H 1 1
18 34411 1 1 75 SER HA H -6.861 0.880 5.063 1.00 . A A . 75 SER HA 1 1
18 34412 1 1 75 SER HB2 H -7.715 -1.344 6.689 1.00 . A A . 75 SER HB2 1 1
18 34413 1 1 75 SER HB3 H -7.865 0.113 7.652 1.00 . A A . 75 SER HB3 1 1
18 34414 1 1 75 SER HG H -9.666 -0.664 6.011 1.00 . A A . 75 SER HG 1 1
18 34415 1 1 75 SER N N -5.694 -0.738 5.461 1.00 . A A . 75 SER N 1 1
18 34416 1 1 75 SER O O -5.889 1.048 8.135 1.00 . A A . 75 SER O 1 1
18 34417 1 1 75 SER OG O -9.001 0.080 5.932 1.00 . A A . 75 SER OG 1 1
18 34418 1 1 76 LEU C C -4.988 4.437 7.199 1.00 . A A . 76 LEU C 1 1
18 34419 1 1 76 LEU CA C -4.274 3.085 7.149 1.00 . A A . 76 LEU CA 1 1
18 34420 1 1 76 LEU CB C -2.838 3.166 6.625 1.00 . A A . 76 LEU CB 1 1
18 34421 1 1 76 LEU CD1 C -2.472 2.343 4.270 1.00 . A A . 76 LEU CD1 1 1
18 34422 1 1 76 LEU CD2 C -0.965 1.546 6.150 1.00 . A A . 76 LEU CD2 1 1
18 34423 1 1 76 LEU CG C -2.374 1.995 5.757 1.00 . A A . 76 LEU CG 1 1
18 34424 1 1 76 LEU H H -4.986 2.290 5.361 1.00 . A A . 76 LEU H 1 1
18 34425 1 1 76 LEU HA H -4.225 2.683 8.161 1.00 . A A . 76 LEU HA 1 1
18 34426 1 1 76 LEU HB2 H -2.736 4.085 6.047 1.00 . A A . 76 LEU HB2 1 1
18 34427 1 1 76 LEU HB3 H -2.166 3.249 7.479 1.00 . A A . 76 LEU HB3 1 1
18 34428 1 1 76 LEU HD11 H -2.997 3.290 4.152 1.00 . A A . 76 LEU HD11 1 1
18 34429 1 1 76 LEU HD12 H -1.468 2.428 3.851 1.00 . A A . 76 LEU HD12 1 1
18 34430 1 1 76 LEU HD13 H -3.017 1.557 3.749 1.00 . A A . 76 LEU HD13 1 1
18 34431 1 1 76 LEU HD21 H -0.568 2.219 6.909 1.00 . A A . 76 LEU HD21 1 1
18 34432 1 1 76 LEU HD22 H -1.005 0.533 6.548 1.00 . A A . 76 LEU HD22 1 1
18 34433 1 1 76 LEU HD23 H -0.319 1.568 5.272 1.00 . A A . 76 LEU HD23 1 1
18 34434 1 1 76 LEU HG H -3.042 1.153 5.935 1.00 . A A . 76 LEU HG 1 1
18 34435 1 1 76 LEU N N -5.056 2.158 6.349 1.00 . A A . 76 LEU N 1 1
18 34436 1 1 76 LEU O O -5.445 4.940 6.173 1.00 . A A . 76 LEU O 1 1
18 34437 1 1 77 ASP C C -4.703 7.269 9.168 1.00 . A A . 77 ASP C 1 1
18 34438 1 1 77 ASP CA C -5.714 6.272 8.599 1.00 . A A . 77 ASP CA 1 1
18 34439 1 1 77 ASP CB C -6.872 6.155 9.590 1.00 . A A . 77 ASP CB 1 1
18 34440 1 1 77 ASP CG C -6.713 5.060 10.646 1.00 . A A . 77 ASP CG 1 1
18 34441 1 1 77 ASP H H -4.689 4.571 9.231 1.00 . A A . 77 ASP H 1 1
18 34442 1 1 77 ASP HA H -6.077 6.563 7.613 1.00 . A A . 77 ASP HA 1 1
18 34443 1 1 77 ASP HB2 H -6.994 7.112 10.098 1.00 . A A . 77 ASP HB2 1 1
18 34444 1 1 77 ASP HB3 H -7.790 5.971 9.033 1.00 . A A . 77 ASP HB3 1 1
18 34445 1 1 77 ASP N N -5.062 4.988 8.402 1.00 . A A . 77 ASP N 1 1
18 34446 1 1 77 ASP O O -4.988 8.461 9.265 1.00 . A A . 77 ASP O 1 1
18 34447 1 1 77 ASP OD1 O -5.944 5.300 11.602 1.00 . A A . 77 ASP OD1 1 1
18 34448 1 1 77 ASP OD2 O -7.363 4.007 10.474 1.00 . A A . 77 ASP OD2 1 1
18 34449 1 1 78 VAL C C -2.850 7.959 11.521 1.00 . A A . 78 VAL C 1 1
18 34450 1 1 78 VAL CA C -2.485 7.573 10.086 1.00 . A A . 78 VAL CA 1 1
18 34451 1 1 78 VAL CB C -2.242 8.786 9.185 1.00 . A A . 78 VAL CB 1 1
18 34452 1 1 78 VAL CG1 C -1.635 9.945 9.977 1.00 . A A . 78 VAL CG1 1 1
18 34453 1 1 78 VAL CG2 C -1.359 8.414 7.992 1.00 . A A . 78 VAL CG2 1 1
18 34454 1 1 78 VAL H H -3.316 5.774 9.447 1.00 . A A . 78 VAL H 1 1
18 34455 1 1 78 VAL HA H -1.573 6.977 10.103 1.00 . A A . 78 VAL HA 1 1
18 34456 1 1 78 VAL HB H -3.207 9.114 8.797 1.00 . A A . 78 VAL HB 1 1
18 34457 1 1 78 VAL HG11 H -0.911 9.556 10.693 1.00 . A A . 78 VAL HG11 1 1
18 34458 1 1 78 VAL HG12 H -1.135 10.631 9.292 1.00 . A A . 78 VAL HG12 1 1
18 34459 1 1 78 VAL HG13 H -2.425 10.474 10.509 1.00 . A A . 78 VAL HG13 1 1
18 34460 1 1 78 VAL HG21 H -1.676 7.451 7.591 1.00 . A A . 78 VAL HG21 1 1
18 34461 1 1 78 VAL HG22 H -1.450 9.177 7.219 1.00 . A A . 78 VAL HG22 1 1
18 34462 1 1 78 VAL HG23 H -0.320 8.348 8.316 1.00 . A A . 78 VAL HG23 1 1
18 34463 1 1 78 VAL N N -3.540 6.744 9.529 1.00 . A A . 78 VAL N 1 1
18 34464 1 1 78 VAL O O -2.005 8.449 12.270 1.00 . A A . 78 VAL O 1 1
18 34465 1 1 79 GLY C C -4.197 6.955 14.195 1.00 . A A . 79 GLY C 1 1
18 34466 1 1 79 GLY CA C -4.595 8.042 13.193 1.00 . A A . 79 GLY CA 1 1
18 34467 1 1 79 GLY H H -4.789 7.326 11.247 1.00 . A A . 79 GLY H 1 1
18 34468 1 1 79 GLY HA2 H -4.190 9.002 13.513 1.00 . A A . 79 GLY HA2 1 1
18 34469 1 1 79 GLY HA3 H -5.680 8.143 13.174 1.00 . A A . 79 GLY HA3 1 1
18 34470 1 1 79 GLY N N -4.108 7.725 11.861 1.00 . A A . 79 GLY N 1 1
18 34471 1 1 79 GLY O O -4.370 7.125 15.401 1.00 . A A . 79 GLY O 1 1
18 34472 1 1 80 GLY C C -1.823 4.315 14.137 1.00 . A A . 80 GLY C 1 1
18 34473 1 1 80 GLY CA C -3.247 4.750 14.490 1.00 . A A . 80 GLY CA 1 1
18 34474 1 1 80 GLY H H -3.534 5.735 12.676 1.00 . A A . 80 GLY H 1 1
18 34475 1 1 80 GLY HA2 H -3.293 5.038 15.541 1.00 . A A . 80 GLY HA2 1 1
18 34476 1 1 80 GLY HA3 H -3.930 3.912 14.358 1.00 . A A . 80 GLY HA3 1 1
18 34477 1 1 80 GLY N N -3.670 5.864 13.659 1.00 . A A . 80 GLY N 1 1
18 34478 1 1 80 GLY O O -1.078 3.857 15.004 1.00 . A A . 80 GLY O 1 1
18 34479 1 1 81 LYS C C 0.729 5.339 12.364 1.00 . A A . 81 LYS C 1 1
18 34480 1 1 81 LYS CA C -0.167 4.099 12.389 1.00 . A A . 81 LYS CA 1 1
18 34481 1 1 81 LYS CB C -0.266 3.385 11.040 1.00 . A A . 81 LYS CB 1 1
18 34482 1 1 81 LYS CD C -2.713 2.777 11.127 1.00 . A A . 81 LYS CD 1 1
18 34483 1 1 81 LYS CE C -3.963 3.617 11.390 1.00 . A A . 81 LYS CE 1 1
18 34484 1 1 81 LYS CG C -1.642 3.599 10.405 1.00 . A A . 81 LYS CG 1 1
18 34485 1 1 81 LYS H H -2.100 4.844 12.168 1.00 . A A . 81 LYS H 1 1
18 34486 1 1 81 LYS HA H 0.249 3.387 13.101 1.00 . A A . 81 LYS HA 1 1
18 34487 1 1 81 LYS HB2 H 0.509 3.755 10.369 1.00 . A A . 81 LYS HB2 1 1
18 34488 1 1 81 LYS HB3 H -0.086 2.318 11.175 1.00 . A A . 81 LYS HB3 1 1
18 34489 1 1 81 LYS HD2 H -2.974 1.907 10.527 1.00 . A A . 81 LYS HD2 1 1
18 34490 1 1 81 LYS HD3 H -2.314 2.404 12.072 1.00 . A A . 81 LYS HD3 1 1
18 34491 1 1 81 LYS HE2 H -4.017 3.881 12.447 1.00 . A A . 81 LYS HE2 1 1
18 34492 1 1 81 LYS HE3 H -3.905 4.552 10.832 1.00 . A A . 81 LYS HE3 1 1
18 34493 1 1 81 LYS HG2 H -1.903 4.656 10.443 1.00 . A A . 81 LYS HG2 1 1
18 34494 1 1 81 LYS HG3 H -1.609 3.315 9.354 1.00 . A A . 81 LYS HG3 1 1
18 34495 1 1 81 LYS HZ1 H -4.996 1.891 11.035 1.00 . A A . 81 LYS HZ1 1 1
18 34496 1 1 81 LYS HZ2 H -5.926 3.097 11.625 1.00 . A A . 81 LYS HZ2 1 1
18 34497 1 1 81 LYS HZ3 H -5.441 3.128 10.066 1.00 . A A . 81 LYS HZ3 1 1
18 34498 1 1 81 LYS N N -1.488 4.472 12.866 1.00 . A A . 81 LYS N 1 1
18 34499 1 1 81 LYS NZ N -5.180 2.872 10.998 1.00 . A A . 81 LYS NZ 1 1
18 34500 1 1 81 LYS O O 1.246 5.757 13.398 1.00 . A A . 81 LYS O 1 1
18 34501 1 1 82 LYS C C 2.018 7.264 9.509 1.00 . A A . 82 LYS C 1 1
18 34502 1 1 82 LYS CA C 1.712 7.075 10.995 1.00 . A A . 82 LYS CA 1 1
18 34503 1 1 82 LYS CB C 2.961 6.992 11.875 1.00 . A A . 82 LYS CB 1 1
18 34504 1 1 82 LYS CD C 3.940 5.048 13.151 1.00 . A A . 82 LYS CD 1 1
18 34505 1 1 82 LYS CE C 3.201 3.730 13.391 1.00 . A A . 82 LYS CE 1 1
18 34506 1 1 82 LYS CG C 3.617 5.614 11.766 1.00 . A A . 82 LYS CG 1 1
18 34507 1 1 82 LYS H H 0.463 5.545 10.333 1.00 . A A . 82 LYS H 1 1
18 34508 1 1 82 LYS HA H 1.131 7.931 11.340 1.00 . A A . 82 LYS HA 1 1
18 34509 1 1 82 LYS HB2 H 3.672 7.762 11.578 1.00 . A A . 82 LYS HB2 1 1
18 34510 1 1 82 LYS HB3 H 2.693 7.190 12.913 1.00 . A A . 82 LYS HB3 1 1
18 34511 1 1 82 LYS HD2 H 5.014 4.890 13.241 1.00 . A A . 82 LYS HD2 1 1
18 34512 1 1 82 LYS HD3 H 3.658 5.772 13.916 1.00 . A A . 82 LYS HD3 1 1
18 34513 1 1 82 LYS HE2 H 2.231 3.927 13.846 1.00 . A A . 82 LYS HE2 1 1
18 34514 1 1 82 LYS HE3 H 3.012 3.234 12.439 1.00 . A A . 82 LYS HE3 1 1
18 34515 1 1 82 LYS HG2 H 2.952 4.932 11.237 1.00 . A A . 82 LYS HG2 1 1
18 34516 1 1 82 LYS HG3 H 4.532 5.688 11.177 1.00 . A A . 82 LYS HG3 1 1
18 34517 1 1 82 LYS HZ1 H 4.966 3.078 14.189 1.00 . A A . 82 LYS HZ1 1 1
18 34518 1 1 82 LYS HZ2 H 3.702 2.961 15.216 1.00 . A A . 82 LYS HZ2 1 1
18 34519 1 1 82 LYS HZ3 H 3.861 1.892 13.992 1.00 . A A . 82 LYS HZ3 1 1
18 34520 1 1 82 LYS N N 0.887 5.892 11.169 1.00 . A A . 82 LYS N 1 1
18 34521 1 1 82 LYS NZ N 3.997 2.844 14.268 1.00 . A A . 82 LYS NZ 1 1
18 34522 1 1 82 LYS O O 1.708 8.307 8.935 1.00 . A A . 82 LYS O 1 1
18 34523 1 1 83 GLU C C 3.364 4.883 7.028 1.00 . A A . 83 GLU C 1 1
18 34524 1 1 83 GLU CA C 2.976 6.279 7.518 1.00 . A A . 83 GLU CA 1 1
18 34525 1 1 83 GLU CB C 4.103 7.283 7.263 1.00 . A A . 83 GLU CB 1 1
18 34526 1 1 83 GLU CD C 4.101 9.176 8.928 1.00 . A A . 83 GLU CD 1 1
18 34527 1 1 83 GLU CG C 4.682 7.803 8.580 1.00 . A A . 83 GLU CG 1 1
18 34528 1 1 83 GLU H H 2.874 5.395 9.401 1.00 . A A . 83 GLU H 1 1
18 34529 1 1 83 GLU HA H 2.076 6.616 7.004 1.00 . A A . 83 GLU HA 1 1
18 34530 1 1 83 GLU HB2 H 4.891 6.808 6.677 1.00 . A A . 83 GLU HB2 1 1
18 34531 1 1 83 GLU HB3 H 3.725 8.116 6.672 1.00 . A A . 83 GLU HB3 1 1
18 34532 1 1 83 GLU HG2 H 4.463 7.099 9.382 1.00 . A A . 83 GLU HG2 1 1
18 34533 1 1 83 GLU HG3 H 5.767 7.873 8.503 1.00 . A A . 83 GLU HG3 1 1
18 34534 1 1 83 GLU N N 2.625 6.240 8.927 1.00 . A A . 83 GLU N 1 1
18 34535 1 1 83 GLU O O 3.588 3.979 7.832 1.00 . A A . 83 GLU O 1 1
18 34536 1 1 83 GLU OE1 O 3.945 9.982 7.986 1.00 . A A . 83 GLU OE1 1 1
18 34537 1 1 83 GLU OE2 O 3.827 9.389 10.129 1.00 . A A . 83 GLU OE2 1 1
18 34538 1 1 84 TYR C C 4.475 3.689 3.754 1.00 . A A . 84 TYR C 1 1
18 34539 1 1 84 TYR CA C 3.786 3.479 5.105 1.00 . A A . 84 TYR CA 1 1
18 34540 1 1 84 TYR CB C 2.469 2.734 4.881 1.00 . A A . 84 TYR CB 1 1
18 34541 1 1 84 TYR CD1 C 1.726 3.869 2.755 1.00 . A A . 84 TYR CD1 1 1
18 34542 1 1 84 TYR CD2 C 0.234 3.872 4.622 1.00 . A A . 84 TYR CD2 1 1
18 34543 1 1 84 TYR CE1 C 0.761 4.606 1.982 1.00 . A A . 84 TYR CE1 1 1
18 34544 1 1 84 TYR CE2 C -0.732 4.609 3.849 1.00 . A A . 84 TYR CE2 1 1
18 34545 1 1 84 TYR CG C 1.443 3.517 4.059 1.00 . A A . 84 TYR CG 1 1
18 34546 1 1 84 TYR CZ C -0.421 4.939 2.568 1.00 . A A . 84 TYR CZ 1 1
18 34547 1 1 84 TYR H H 3.246 5.490 5.064 1.00 . A A . 84 TYR H 1 1
18 34548 1 1 84 TYR HA H 4.473 2.965 5.777 1.00 . A A . 84 TYR HA 1 1
18 34549 1 1 84 TYR HB2 H 2.678 1.790 4.378 1.00 . A A . 84 TYR HB2 1 1
18 34550 1 1 84 TYR HB3 H 2.033 2.489 5.849 1.00 . A A . 84 TYR HB3 1 1
18 34551 1 1 84 TYR HD1 H 2.681 3.589 2.311 1.00 . A A . 84 TYR HD1 1 1
18 34552 1 1 84 TYR HD2 H 0.009 3.594 5.652 1.00 . A A . 84 TYR HD2 1 1
18 34553 1 1 84 TYR HE1 H 0.972 4.890 0.951 1.00 . A A . 84 TYR HE1 1 1
18 34554 1 1 84 TYR HE2 H -1.691 4.895 4.281 1.00 . A A . 84 TYR HE2 1 1
18 34555 1 1 84 TYR HH H -2.198 5.135 1.803 1.00 . A A . 84 TYR HH 1 1
18 34556 1 1 84 TYR N N 3.430 4.750 5.711 1.00 . A A . 84 TYR N 1 1
18 34557 1 1 84 TYR O O 4.236 4.692 3.082 1.00 . A A . 84 TYR O 1 1
18 34558 1 1 84 TYR OH O -1.333 5.635 1.837 1.00 . A A . 84 TYR OH 1 1
18 34559 1 1 85 LEU C C 5.151 2.256 1.016 1.00 . A A . 85 LEU C 1 1
18 34560 1 1 85 LEU CA C 6.038 2.797 2.139 1.00 . A A . 85 LEU CA 1 1
18 34561 1 1 85 LEU CB C 7.385 2.081 2.258 1.00 . A A . 85 LEU CB 1 1
18 34562 1 1 85 LEU CD1 C 7.463 0.608 4.303 1.00 . A A . 85 LEU CD1 1 1
18 34563 1 1 85 LEU CD2 C 6.078 -0.075 2.291 1.00 . A A . 85 LEU CD2 1 1
18 34564 1 1 85 LEU CG C 7.338 0.643 2.779 1.00 . A A . 85 LEU CG 1 1
18 34565 1 1 85 LEU H H 5.502 1.917 3.950 1.00 . A A . 85 LEU H 1 1
18 34566 1 1 85 LEU HA H 6.248 3.847 1.940 1.00 . A A . 85 LEU HA 1 1
18 34567 1 1 85 LEU HB2 H 7.858 2.075 1.276 1.00 . A A . 85 LEU HB2 1 1
18 34568 1 1 85 LEU HB3 H 8.028 2.664 2.918 1.00 . A A . 85 LEU HB3 1 1
18 34569 1 1 85 LEU HD11 H 7.900 1.543 4.654 1.00 . A A . 85 LEU HD11 1 1
18 34570 1 1 85 LEU HD12 H 6.476 0.479 4.747 1.00 . A A . 85 LEU HD12 1 1
18 34571 1 1 85 LEU HD13 H 8.104 -0.224 4.595 1.00 . A A . 85 LEU HD13 1 1
18 34572 1 1 85 LEU HD21 H 5.197 0.491 2.594 1.00 . A A . 85 LEU HD21 1 1
18 34573 1 1 85 LEU HD22 H 6.102 -0.155 1.204 1.00 . A A . 85 LEU HD22 1 1
18 34574 1 1 85 LEU HD23 H 6.037 -1.074 2.727 1.00 . A A . 85 LEU HD23 1 1
18 34575 1 1 85 LEU HG H 8.193 0.104 2.372 1.00 . A A . 85 LEU HG 1 1
18 34576 1 1 85 LEU N N 5.314 2.729 3.397 1.00 . A A . 85 LEU N 1 1
18 34577 1 1 85 LEU O O 5.583 2.167 -0.132 1.00 . A A . 85 LEU O 1 1
18 34578 1 1 86 ILE C C 3.702 1.067 -0.885 1.00 . A A . 86 ILE C 1 1
18 34579 1 1 86 ILE CA C 2.976 1.381 0.424 1.00 . A A . 86 ILE CA 1 1
18 34580 1 1 86 ILE CB C 1.795 2.338 0.257 1.00 . A A . 86 ILE CB 1 1
18 34581 1 1 86 ILE CD1 C 0.845 1.313 2.357 1.00 . A A . 86 ILE CD1 1 1
18 34582 1 1 86 ILE CG1 C 0.540 1.782 0.933 1.00 . A A . 86 ILE CG1 1 1
18 34583 1 1 86 ILE CG2 C 1.555 2.661 -1.219 1.00 . A A . 86 ILE CG2 1 1
18 34584 1 1 86 ILE H H 3.584 1.985 2.322 1.00 . A A . 86 ILE H 1 1
18 34585 1 1 86 ILE HA H 2.582 0.450 0.832 1.00 . A A . 86 ILE HA 1 1
18 34586 1 1 86 ILE HB H 2.041 3.275 0.757 1.00 . A A . 86 ILE HB 1 1
18 34587 1 1 86 ILE HD11 H 1.880 1.551 2.603 1.00 . A A . 86 ILE HD11 1 1
18 34588 1 1 86 ILE HD12 H 0.180 1.817 3.057 1.00 . A A . 86 ILE HD12 1 1
18 34589 1 1 86 ILE HD13 H 0.695 0.235 2.425 1.00 . A A . 86 ILE HD13 1 1
18 34590 1 1 86 ILE HG12 H -0.235 2.550 0.958 1.00 . A A . 86 ILE HG12 1 1
18 34591 1 1 86 ILE HG13 H 0.146 0.951 0.349 1.00 . A A . 86 ILE HG13 1 1
18 34592 1 1 86 ILE HG21 H 1.757 1.776 -1.822 1.00 . A A . 86 ILE HG21 1 1
18 34593 1 1 86 ILE HG22 H 0.519 2.968 -1.360 1.00 . A A . 86 ILE HG22 1 1
18 34594 1 1 86 ILE HG23 H 2.218 3.470 -1.525 1.00 . A A . 86 ILE HG23 1 1
18 34595 1 1 86 ILE N N 3.927 1.910 1.386 1.00 . A A . 86 ILE N 1 1
18 34596 1 1 86 ILE O O 3.981 1.967 -1.676 1.00 . A A . 86 ILE O 1 1
18 34597 1 1 87 ALA C C 3.880 -1.787 -2.927 1.00 . A A . 87 ALA C 1 1
18 34598 1 1 87 ALA CA C 4.678 -0.657 -2.275 1.00 . A A . 87 ALA CA 1 1
18 34599 1 1 87 ALA CB C 6.104 -1.080 -1.918 1.00 . A A . 87 ALA CB 1 1
18 34600 1 1 87 ALA H H 3.759 -0.939 -0.427 1.00 . A A . 87 ALA H 1 1
18 34601 1 1 87 ALA HA H 4.724 0.188 -2.961 1.00 . A A . 87 ALA HA 1 1
18 34602 1 1 87 ALA HB1 H 6.153 -1.335 -0.859 1.00 . A A . 87 ALA HB1 1 1
18 34603 1 1 87 ALA HB2 H 6.386 -1.947 -2.515 1.00 . A A . 87 ALA HB2 1 1
18 34604 1 1 87 ALA HB3 H 6.790 -0.258 -2.126 1.00 . A A . 87 ALA HB3 1 1
18 34605 1 1 87 ALA N N 3.989 -0.213 -1.074 1.00 . A A . 87 ALA N 1 1
18 34606 1 1 87 ALA O O 3.838 -2.901 -2.408 1.00 . A A . 87 ALA O 1 1
18 34607 1 1 88 GLY C C 2.666 -2.281 -6.295 1.00 . A A . 88 GLY C 1 1
18 34608 1 1 88 GLY CA C 2.473 -2.435 -4.784 1.00 . A A . 88 GLY CA 1 1
18 34609 1 1 88 GLY H H 3.307 -0.553 -4.471 1.00 . A A . 88 GLY H 1 1
18 34610 1 1 88 GLY HA2 H 2.756 -3.442 -4.479 1.00 . A A . 88 GLY HA2 1 1
18 34611 1 1 88 GLY HA3 H 1.420 -2.311 -4.534 1.00 . A A . 88 GLY HA3 1 1
18 34612 1 1 88 GLY N N 3.267 -1.461 -4.055 1.00 . A A . 88 GLY N 1 1
18 34613 1 1 88 GLY O O 3.404 -1.405 -6.743 1.00 . A A . 88 GLY O 1 1
18 34614 1 1 89 LYS C C 1.845 -1.685 -8.978 1.00 . A A . 89 LYS C 1 1
18 34615 1 1 89 LYS CA C 2.076 -3.115 -8.487 1.00 . A A . 89 LYS CA 1 1
18 34616 1 1 89 LYS CB C 1.120 -4.139 -9.102 1.00 . A A . 89 LYS CB 1 1
18 34617 1 1 89 LYS CD C -0.936 -5.280 -8.189 1.00 . A A . 89 LYS CD 1 1
18 34618 1 1 89 LYS CE C -2.104 -5.073 -7.223 1.00 . A A . 89 LYS CE 1 1
18 34619 1 1 89 LYS CG C -0.305 -3.941 -8.580 1.00 . A A . 89 LYS CG 1 1
18 34620 1 1 89 LYS H H 1.389 -3.853 -6.664 1.00 . A A . 89 LYS H 1 1
18 34621 1 1 89 LYS HA H 3.088 -3.415 -8.759 1.00 . A A . 89 LYS HA 1 1
18 34622 1 1 89 LYS HB2 H 1.130 -4.045 -10.188 1.00 . A A . 89 LYS HB2 1 1
18 34623 1 1 89 LYS HB3 H 1.461 -5.147 -8.867 1.00 . A A . 89 LYS HB3 1 1
18 34624 1 1 89 LYS HD2 H -1.285 -5.796 -9.083 1.00 . A A . 89 LYS HD2 1 1
18 34625 1 1 89 LYS HD3 H -0.184 -5.919 -7.725 1.00 . A A . 89 LYS HD3 1 1
18 34626 1 1 89 LYS HE2 H -2.019 -5.767 -6.387 1.00 . A A . 89 LYS HE2 1 1
18 34627 1 1 89 LYS HE3 H -2.066 -4.066 -6.808 1.00 . A A . 89 LYS HE3 1 1
18 34628 1 1 89 LYS HG2 H -0.290 -3.276 -7.717 1.00 . A A . 89 LYS HG2 1 1
18 34629 1 1 89 LYS HG3 H -0.912 -3.458 -9.345 1.00 . A A . 89 LYS HG3 1 1
18 34630 1 1 89 LYS HZ1 H -3.351 -4.875 -8.831 1.00 . A A . 89 LYS HZ1 1 1
18 34631 1 1 89 LYS HZ2 H -3.574 -6.262 -7.999 1.00 . A A . 89 LYS HZ2 1 1
18 34632 1 1 89 LYS HZ3 H -4.129 -4.850 -7.395 1.00 . A A . 89 LYS HZ3 1 1
18 34633 1 1 89 LYS N N 1.989 -3.145 -7.036 1.00 . A A . 89 LYS N 1 1
18 34634 1 1 89 LYS NZ N -3.394 -5.282 -7.918 1.00 . A A . 89 LYS NZ 1 1
18 34635 1 1 89 LYS O O 2.415 -1.271 -9.986 1.00 . A A . 89 LYS O 1 1
18 34636 1 1 90 ALA C C -0.448 0.423 -9.609 1.00 . A A . 90 ALA C 1 1
18 34637 1 1 90 ALA CA C 0.694 0.406 -8.591 1.00 . A A . 90 ALA CA 1 1
18 34638 1 1 90 ALA CB C 1.952 1.100 -9.116 1.00 . A A . 90 ALA CB 1 1
18 34639 1 1 90 ALA H H 0.548 -1.312 -7.424 1.00 . A A . 90 ALA H 1 1
18 34640 1 1 90 ALA HA H 0.368 0.913 -7.683 1.00 . A A . 90 ALA HA 1 1
18 34641 1 1 90 ALA HB1 H 2.835 0.555 -8.781 1.00 . A A . 90 ALA HB1 1 1
18 34642 1 1 90 ALA HB2 H 1.930 1.119 -10.206 1.00 . A A . 90 ALA HB2 1 1
18 34643 1 1 90 ALA HB3 H 1.990 2.121 -8.737 1.00 . A A . 90 ALA HB3 1 1
18 34644 1 1 90 ALA N N 1.007 -0.969 -8.243 1.00 . A A . 90 ALA N 1 1
18 34645 1 1 90 ALA O O -0.889 -0.629 -10.071 1.00 . A A . 90 ALA O 1 1
18 34646 1 1 91 GLU C C -1.664 2.937 -11.850 1.00 . A A . 91 GLU C 1 1
18 34647 1 1 91 GLU CA C -1.979 1.795 -10.883 1.00 . A A . 91 GLU CA 1 1
18 34648 1 1 91 GLU CB C -3.310 2.035 -10.166 1.00 . A A . 91 GLU CB 1 1
18 34649 1 1 91 GLU CD C -4.277 0.048 -11.381 1.00 . A A . 91 GLU CD 1 1
18 34650 1 1 91 GLU CG C -4.483 1.515 -11.000 1.00 . A A . 91 GLU CG 1 1
18 34651 1 1 91 GLU H H -0.534 2.479 -9.549 1.00 . A A . 91 GLU H 1 1
18 34652 1 1 91 GLU HA H -2.032 0.852 -11.429 1.00 . A A . 91 GLU HA 1 1
18 34653 1 1 91 GLU HB2 H -3.299 1.538 -9.197 1.00 . A A . 91 GLU HB2 1 1
18 34654 1 1 91 GLU HB3 H -3.438 3.101 -9.977 1.00 . A A . 91 GLU HB3 1 1
18 34655 1 1 91 GLU HG2 H -5.410 1.622 -10.436 1.00 . A A . 91 GLU HG2 1 1
18 34656 1 1 91 GLU HG3 H -4.588 2.117 -11.902 1.00 . A A . 91 GLU HG3 1 1
18 34657 1 1 91 GLU N N -0.897 1.628 -9.928 1.00 . A A . 91 GLU N 1 1
18 34658 1 1 91 GLU O O -1.894 2.819 -13.053 1.00 . A A . 91 GLU O 1 1
18 34659 1 1 91 GLU OE1 O -4.603 -0.810 -10.533 1.00 . A A . 91 GLU OE1 1 1
18 34660 1 1 91 GLU OE2 O -3.798 -0.183 -12.512 1.00 . A A . 91 GLU OE2 1 1
18 34661 1 1 92 GLY C C 0.308 6.002 -11.406 1.00 . A A . 92 GLY C 1 1
18 34662 1 1 92 GLY CA C -0.788 5.180 -12.086 1.00 . A A . 92 GLY CA 1 1
18 34663 1 1 92 GLY H H -0.954 4.105 -10.311 1.00 . A A . 92 GLY H 1 1
18 34664 1 1 92 GLY HA2 H -0.448 4.861 -13.072 1.00 . A A . 92 GLY HA2 1 1
18 34665 1 1 92 GLY HA3 H -1.672 5.800 -12.240 1.00 . A A . 92 GLY HA3 1 1
18 34666 1 1 92 GLY N N -1.139 4.017 -11.289 1.00 . A A . 92 GLY N 1 1
18 34667 1 1 92 GLY O O 1.287 5.447 -10.910 1.00 . A A . 92 GLY O 1 1
18 34668 1 1 93 ASP C C 0.425 8.877 -9.567 1.00 . A A . 93 ASP C 1 1
18 34669 1 1 93 ASP CA C 1.064 8.215 -10.790 1.00 . A A . 93 ASP CA 1 1
18 34670 1 1 93 ASP CB C 1.477 9.321 -11.764 1.00 . A A . 93 ASP CB 1 1
18 34671 1 1 93 ASP CG C 2.987 9.537 -11.892 1.00 . A A . 93 ASP CG 1 1
18 34672 1 1 93 ASP H H -0.695 7.754 -11.807 1.00 . A A . 93 ASP H 1 1
18 34673 1 1 93 ASP HA H 1.919 7.592 -10.528 1.00 . A A . 93 ASP HA 1 1
18 34674 1 1 93 ASP HB2 H 1.075 9.086 -12.748 1.00 . A A . 93 ASP HB2 1 1
18 34675 1 1 93 ASP HB3 H 1.018 10.256 -11.445 1.00 . A A . 93 ASP HB3 1 1
18 34676 1 1 93 ASP N N 0.105 7.311 -11.402 1.00 . A A . 93 ASP N 1 1
18 34677 1 1 93 ASP O O 1.084 9.072 -8.547 1.00 . A A . 93 ASP O 1 1
18 34678 1 1 93 ASP OD1 O 3.583 8.873 -12.768 1.00 . A A . 93 ASP OD1 1 1
18 34679 1 1 93 ASP OD2 O 3.510 10.362 -11.112 1.00 . A A . 93 ASP OD2 1 1
18 34680 1 1 94 GLY C C -2.561 8.860 -7.978 1.00 . A A . 94 GLY C 1 1
18 34681 1 1 94 GLY CA C -1.585 9.841 -8.630 1.00 . A A . 94 GLY CA 1 1
18 34682 1 1 94 GLY H H -1.379 9.044 -10.544 1.00 . A A . 94 GLY H 1 1
18 34683 1 1 94 GLY HA2 H -0.887 10.216 -7.883 1.00 . A A . 94 GLY HA2 1 1
18 34684 1 1 94 GLY HA3 H -2.133 10.701 -9.015 1.00 . A A . 94 GLY HA3 1 1
18 34685 1 1 94 GLY N N -0.851 9.205 -9.710 1.00 . A A . 94 GLY N 1 1
18 34686 1 1 94 GLY O O -3.450 9.266 -7.232 1.00 . A A . 94 GLY O 1 1
18 34687 1 1 95 LYS C C -2.635 5.174 -8.106 1.00 . A A . 95 LYS C 1 1
18 34688 1 1 95 LYS CA C -3.212 6.543 -7.736 1.00 . A A . 95 LYS CA 1 1
18 34689 1 1 95 LYS CB C -4.661 6.741 -8.186 1.00 . A A . 95 LYS CB 1 1
18 34690 1 1 95 LYS CD C -4.350 7.601 -10.537 1.00 . A A . 95 LYS CD 1 1
18 34691 1 1 95 LYS CE C -3.823 7.114 -11.888 1.00 . A A . 95 LYS CE 1 1
18 34692 1 1 95 LYS CG C -4.820 6.427 -9.675 1.00 . A A . 95 LYS CG 1 1
18 34693 1 1 95 LYS H H -1.634 7.264 -8.891 1.00 . A A . 95 LYS H 1 1
18 34694 1 1 95 LYS HA H -3.194 6.642 -6.651 1.00 . A A . 95 LYS HA 1 1
18 34695 1 1 95 LYS HB2 H -5.319 6.098 -7.603 1.00 . A A . 95 LYS HB2 1 1
18 34696 1 1 95 LYS HB3 H -4.967 7.770 -7.993 1.00 . A A . 95 LYS HB3 1 1
18 34697 1 1 95 LYS HD2 H -5.175 8.296 -10.693 1.00 . A A . 95 LYS HD2 1 1
18 34698 1 1 95 LYS HD3 H -3.567 8.150 -10.013 1.00 . A A . 95 LYS HD3 1 1
18 34699 1 1 95 LYS HE2 H -2.790 7.434 -12.019 1.00 . A A . 95 LYS HE2 1 1
18 34700 1 1 95 LYS HE3 H -3.824 6.024 -11.914 1.00 . A A . 95 LYS HE3 1 1
18 34701 1 1 95 LYS HG2 H -4.246 5.535 -9.926 1.00 . A A . 95 LYS HG2 1 1
18 34702 1 1 95 LYS HG3 H -5.864 6.207 -9.894 1.00 . A A . 95 LYS HG3 1 1
18 34703 1 1 95 LYS HZ1 H -5.207 8.408 -12.655 1.00 . A A . 95 LYS HZ1 1 1
18 34704 1 1 95 LYS HZ2 H -4.065 7.958 -13.733 1.00 . A A . 95 LYS HZ2 1 1
18 34705 1 1 95 LYS HZ3 H -5.259 6.921 -13.328 1.00 . A A . 95 LYS HZ3 1 1
18 34706 1 1 95 LYS N N -2.361 7.586 -8.283 1.00 . A A . 95 LYS N 1 1
18 34707 1 1 95 LYS NZ N -4.656 7.644 -12.990 1.00 . A A . 95 LYS NZ 1 1
18 34708 1 1 95 LYS O O -2.288 4.935 -9.261 1.00 . A A . 95 LYS O 1 1
18 34709 1 1 96 MET C C -2.907 1.926 -6.629 1.00 . A A . 96 MET C 1 1
18 34710 1 1 96 MET CA C -2.023 2.974 -7.308 1.00 . A A . 96 MET CA 1 1
18 34711 1 1 96 MET CB C -0.604 2.892 -6.741 1.00 . A A . 96 MET CB 1 1
18 34712 1 1 96 MET CE C 1.663 3.869 -3.808 1.00 . A A . 96 MET CE 1 1
18 34713 1 1 96 MET CG C -0.424 3.867 -5.575 1.00 . A A . 96 MET CG 1 1
18 34714 1 1 96 MET H H -2.836 4.515 -6.166 1.00 . A A . 96 MET H 1 1
18 34715 1 1 96 MET HA H -2.028 2.820 -8.387 1.00 . A A . 96 MET HA 1 1
18 34716 1 1 96 MET HB2 H -0.402 1.876 -6.404 1.00 . A A . 96 MET HB2 1 1
18 34717 1 1 96 MET HB3 H 0.118 3.118 -7.524 1.00 . A A . 96 MET HB3 1 1
18 34718 1 1 96 MET HE1 H 1.968 4.407 -4.705 1.00 . A A . 96 MET HE1 1 1
18 34719 1 1 96 MET HE2 H 1.508 4.578 -2.995 1.00 . A A . 96 MET HE2 1 1
18 34720 1 1 96 MET HE3 H 2.442 3.160 -3.527 1.00 . A A . 96 MET HE3 1 1
18 34721 1 1 96 MET HG2 H 0.294 4.641 -5.846 1.00 . A A . 96 MET HG2 1 1
18 34722 1 1 96 MET HG3 H -1.367 4.369 -5.360 1.00 . A A . 96 MET HG3 1 1
18 34723 1 1 96 MET N N -2.551 4.312 -7.103 1.00 . A A . 96 MET N 1 1
18 34724 1 1 96 MET O O -3.998 2.240 -6.158 1.00 . A A . 96 MET O 1 1
18 34725 1 1 96 MET SD S 0.144 2.989 -4.128 1.00 . A A . 96 MET SD 1 1
18 34726 1 1 97 HIS C C -2.281 -1.018 -4.876 1.00 . A A . 97 HIS C 1 1
18 34727 1 1 97 HIS CA C -3.130 -0.395 -5.987 1.00 . A A . 97 HIS CA 1 1
18 34728 1 1 97 HIS CB C -3.568 -1.413 -7.040 1.00 . A A . 97 HIS CB 1 1
18 34729 1 1 97 HIS CD2 C -5.882 -0.231 -7.323 1.00 . A A . 97 HIS CD2 1 1
18 34730 1 1 97 HIS CE1 C -6.920 -1.830 -8.399 1.00 . A A . 97 HIS CE1 1 1
18 34731 1 1 97 HIS CG C -5.006 -1.265 -7.478 1.00 . A A . 97 HIS CG 1 1
18 34732 1 1 97 HIS H H -1.512 0.454 -6.985 1.00 . A A . 97 HIS H 1 1
18 34733 1 1 97 HIS HA H -4.030 0.035 -5.545 1.00 . A A . 97 HIS HA 1 1
18 34734 1 1 97 HIS HB2 H -2.922 -1.318 -7.913 1.00 . A A . 97 HIS HB2 1 1
18 34735 1 1 97 HIS HB3 H -3.422 -2.418 -6.643 1.00 . A A . 97 HIS HB3 1 1
18 34736 1 1 97 HIS HD1 H -5.317 -3.148 -8.424 1.00 . A A . 97 HIS HD1 1 1
18 34737 1 1 97 HIS HD2 H -5.670 0.715 -6.826 1.00 . A A . 97 HIS HD2 1 1
18 34738 1 1 97 HIS HE1 H -7.701 -2.384 -8.918 1.00 . A A . 97 HIS HE1 1 1
18 34739 1 1 97 HIS N N -2.401 0.701 -6.600 1.00 . A A . 97 HIS N 1 1
18 34740 1 1 97 HIS ND1 N -5.689 -2.258 -8.158 1.00 . A A . 97 HIS ND1 1 1
18 34741 1 1 97 HIS NE2 N -7.037 -0.574 -7.881 1.00 . A A . 97 HIS NE2 1 1
18 34742 1 1 97 HIS O O -1.113 -1.337 -5.088 1.00 . A A . 97 HIS O 1 1
18 34743 1 1 98 ILE C C -3.197 -2.632 -1.791 1.00 . A A . 98 ILE C 1 1
18 34744 1 1 98 ILE CA C -2.219 -1.752 -2.572 1.00 . A A . 98 ILE CA 1 1
18 34745 1 1 98 ILE CB C -1.566 -0.657 -1.726 1.00 . A A . 98 ILE CB 1 1
18 34746 1 1 98 ILE CD1 C -1.999 1.463 -0.431 1.00 . A A . 98 ILE CD1 1 1
18 34747 1 1 98 ILE CG1 C -2.624 0.201 -1.031 1.00 . A A . 98 ILE CG1 1 1
18 34748 1 1 98 ILE CG2 C -0.607 0.186 -2.569 1.00 . A A . 98 ILE CG2 1 1
18 34749 1 1 98 ILE H H -3.853 -0.911 -3.552 1.00 . A A . 98 ILE H 1 1
18 34750 1 1 98 ILE HA H -1.418 -2.384 -2.956 1.00 . A A . 98 ILE HA 1 1
18 34751 1 1 98 ILE HB H -0.975 -1.135 -0.946 1.00 . A A . 98 ILE HB 1 1
18 34752 1 1 98 ILE HD11 H -1.078 1.700 -0.964 1.00 . A A . 98 ILE HD11 1 1
18 34753 1 1 98 ILE HD12 H -2.697 2.295 -0.526 1.00 . A A . 98 ILE HD12 1 1
18 34754 1 1 98 ILE HD13 H -1.777 1.293 0.622 1.00 . A A . 98 ILE HD13 1 1
18 34755 1 1 98 ILE HG12 H -3.399 0.480 -1.745 1.00 . A A . 98 ILE HG12 1 1
18 34756 1 1 98 ILE HG13 H -3.108 -0.378 -0.244 1.00 . A A . 98 ILE HG13 1 1
18 34757 1 1 98 ILE HG21 H -0.195 -0.424 -3.372 1.00 . A A . 98 ILE HG21 1 1
18 34758 1 1 98 ILE HG22 H -1.146 1.033 -2.995 1.00 . A A . 98 ILE HG22 1 1
18 34759 1 1 98 ILE HG23 H 0.205 0.551 -1.939 1.00 . A A . 98 ILE HG23 1 1
18 34760 1 1 98 ILE N N -2.903 -1.173 -3.716 1.00 . A A . 98 ILE N 1 1
18 34761 1 1 98 ILE O O -4.314 -2.211 -1.494 1.00 . A A . 98 ILE O 1 1
18 34762 1 1 99 THR C C -2.769 -5.376 0.425 1.00 . A A . 99 THR C 1 1
18 34763 1 1 99 THR CA C -3.563 -4.779 -0.739 1.00 . A A . 99 THR CA 1 1
18 34764 1 1 99 THR CB C -4.083 -5.829 -1.723 1.00 . A A . 99 THR CB 1 1
18 34765 1 1 99 THR CG2 C -5.106 -5.256 -2.705 1.00 . A A . 99 THR CG2 1 1
18 34766 1 1 99 THR H H -1.832 -4.172 -1.726 1.00 . A A . 99 THR H 1 1
18 34767 1 1 99 THR HA H -4.404 -4.237 -0.309 1.00 . A A . 99 THR HA 1 1
18 34768 1 1 99 THR HB H -4.490 -6.690 -1.193 1.00 . A A . 99 THR HB 1 1
18 34769 1 1 99 THR HG1 H -2.839 -7.123 -2.610 1.00 . A A . 99 THR HG1 1 1
18 34770 1 1 99 THR HG21 H -5.613 -4.407 -2.247 1.00 . A A . 99 THR HG21 1 1
18 34771 1 1 99 THR HG22 H -4.596 -4.930 -3.612 1.00 . A A . 99 THR HG22 1 1
18 34772 1 1 99 THR HG23 H -5.838 -6.024 -2.957 1.00 . A A . 99 THR HG23 1 1
18 34773 1 1 99 THR N N -2.742 -3.837 -1.481 1.00 . A A . 99 THR N 1 1
18 34774 1 1 99 THR O O -1.544 -5.283 0.459 1.00 . A A . 99 THR O 1 1
18 34775 1 1 99 THR OG1 O -2.952 -6.133 -2.537 1.00 . A A . 99 THR OG1 1 1
18 34776 1 1 100 LEU C C -1.975 -7.733 2.060 1.00 . A A . 100 LEU C 1 1
18 34777 1 1 100 LEU CA C -2.883 -6.590 2.514 1.00 . A A . 100 LEU CA 1 1
18 34778 1 1 100 LEU CB C -3.948 -7.016 3.527 1.00 . A A . 100 LEU CB 1 1
18 34779 1 1 100 LEU CD1 C -4.567 -9.143 4.731 1.00 . A A . 100 LEU CD1 1 1
18 34780 1 1 100 LEU CD2 C -5.831 -8.443 2.646 1.00 . A A . 100 LEU CD2 1 1
18 34781 1 1 100 LEU CG C -4.486 -8.440 3.375 1.00 . A A . 100 LEU CG 1 1
18 34782 1 1 100 LEU H H -4.499 -6.049 1.317 1.00 . A A . 100 LEU H 1 1
18 34783 1 1 100 LEU HA H -2.267 -5.829 2.994 1.00 . A A . 100 LEU HA 1 1
18 34784 1 1 100 LEU HB2 H -3.531 -6.911 4.528 1.00 . A A . 100 LEU HB2 1 1
18 34785 1 1 100 LEU HB3 H -4.786 -6.322 3.456 1.00 . A A . 100 LEU HB3 1 1
18 34786 1 1 100 LEU HD11 H -5.113 -8.514 5.434 1.00 . A A . 100 LEU HD11 1 1
18 34787 1 1 100 LEU HD12 H -5.086 -10.095 4.617 1.00 . A A . 100 LEU HD12 1 1
18 34788 1 1 100 LEU HD13 H -3.561 -9.320 5.109 1.00 . A A . 100 LEU HD13 1 1
18 34789 1 1 100 LEU HD21 H -6.456 -7.637 3.032 1.00 . A A . 100 LEU HD21 1 1
18 34790 1 1 100 LEU HD22 H -5.667 -8.297 1.578 1.00 . A A . 100 LEU HD22 1 1
18 34791 1 1 100 LEU HD23 H -6.330 -9.398 2.808 1.00 . A A . 100 LEU HD23 1 1
18 34792 1 1 100 LEU HG H -3.786 -9.007 2.761 1.00 . A A . 100 LEU HG 1 1
18 34793 1 1 100 LEU N N -3.503 -5.977 1.352 1.00 . A A . 100 LEU N 1 1
18 34794 1 1 100 LEU O O -0.990 -8.051 2.726 1.00 . A A . 100 LEU O 1 1
18 34795 1 1 101 CYS C C -0.321 -8.845 -0.303 1.00 . A A . 101 CYS C 1 1
18 34796 1 1 101 CYS CA C -1.565 -9.422 0.377 1.00 . A A . 101 CYS CA 1 1
18 34797 1 1 101 CYS CB C -2.399 -10.270 -0.586 1.00 . A A . 101 CYS CB 1 1
18 34798 1 1 101 CYS H H -3.138 -8.056 0.393 1.00 . A A . 101 CYS H 1 1
18 34799 1 1 101 CYS HA H -1.288 -10.061 1.215 1.00 . A A . 101 CYS HA 1 1
18 34800 1 1 101 CYS HB2 H -1.957 -10.206 -1.580 1.00 . A A . 101 CYS HB2 1 1
18 34801 1 1 101 CYS HB3 H -2.338 -11.313 -0.275 1.00 . A A . 101 CYS HB3 1 1
18 34802 1 1 101 CYS N N -2.336 -8.320 0.928 1.00 . A A . 101 CYS N 1 1
18 34803 1 1 101 CYS O O 0.714 -9.505 -0.372 1.00 . A A . 101 CYS O 1 1
18 34804 1 1 101 CYS SG S -4.163 -9.793 -0.697 1.00 . A A . 101 CYS SG 1 1
18 34805 1 1 102 ASP C C 1.583 -6.359 -0.409 1.00 . A A . 102 ASP C 1 1
18 34806 1 1 102 ASP CA C 0.635 -6.948 -1.457 1.00 . A A . 102 ASP CA 1 1
18 34807 1 1 102 ASP CB C 0.127 -5.799 -2.331 1.00 . A A . 102 ASP CB 1 1
18 34808 1 1 102 ASP CG C 1.065 -5.388 -3.468 1.00 . A A . 102 ASP CG 1 1
18 34809 1 1 102 ASP H H -1.310 -7.090 -0.725 1.00 . A A . 102 ASP H 1 1
18 34810 1 1 102 ASP HA H 1.111 -7.715 -2.066 1.00 . A A . 102 ASP HA 1 1
18 34811 1 1 102 ASP HB2 H -0.833 -6.086 -2.759 1.00 . A A . 102 ASP HB2 1 1
18 34812 1 1 102 ASP HB3 H -0.054 -4.931 -1.698 1.00 . A A . 102 ASP HB3 1 1
18 34813 1 1 102 ASP N N -0.464 -7.620 -0.786 1.00 . A A . 102 ASP N 1 1
18 34814 1 1 102 ASP O O 1.265 -6.338 0.779 1.00 . A A . 102 ASP O 1 1
18 34815 1 1 102 ASP OD1 O 2.130 -6.033 -3.587 1.00 . A A . 102 ASP OD1 1 1
18 34816 1 1 102 ASP OD2 O 0.696 -4.439 -4.193 1.00 . A A . 102 ASP OD2 1 1
18 34817 1 1 103 PHE C C 3.254 -3.957 0.530 1.00 . A A . 103 PHE C 1 1
18 34818 1 1 103 PHE CA C 3.726 -5.311 -0.007 1.00 . A A . 103 PHE CA 1 1
18 34819 1 1 103 PHE CB C 4.991 -5.103 -0.840 1.00 . A A . 103 PHE CB 1 1
18 34820 1 1 103 PHE CD1 C 5.965 -3.897 1.127 1.00 . A A . 103 PHE CD1 1 1
18 34821 1 1 103 PHE CD2 C 6.929 -3.522 -0.990 1.00 . A A . 103 PHE CD2 1 1
18 34822 1 1 103 PHE CE1 C 6.900 -3.002 1.711 1.00 . A A . 103 PHE CE1 1 1
18 34823 1 1 103 PHE CE2 C 7.863 -2.628 -0.406 1.00 . A A . 103 PHE CE2 1 1
18 34824 1 1 103 PHE CG C 5.999 -4.138 -0.212 1.00 . A A . 103 PHE CG 1 1
18 34825 1 1 103 PHE CZ C 7.830 -2.386 0.932 1.00 . A A . 103 PHE CZ 1 1
18 34826 1 1 103 PHE H H 2.980 -5.920 -1.855 1.00 . A A . 103 PHE H 1 1
18 34827 1 1 103 PHE HA H 3.867 -6.001 0.825 1.00 . A A . 103 PHE HA 1 1
18 34828 1 1 103 PHE HB2 H 5.475 -6.067 -0.996 1.00 . A A . 103 PHE HB2 1 1
18 34829 1 1 103 PHE HB3 H 4.709 -4.726 -1.824 1.00 . A A . 103 PHE HB3 1 1
18 34830 1 1 103 PHE HD1 H 5.219 -4.391 1.751 1.00 . A A . 103 PHE HD1 1 1
18 34831 1 1 103 PHE HD2 H 6.955 -3.716 -2.062 1.00 . A A . 103 PHE HD2 1 1
18 34832 1 1 103 PHE HE1 H 6.872 -2.809 2.783 1.00 . A A . 103 PHE HE1 1 1
18 34833 1 1 103 PHE HE2 H 8.609 -2.134 -1.030 1.00 . A A . 103 PHE HE2 1 1
18 34834 1 1 103 PHE HZ H 8.547 -1.700 1.380 1.00 . A A . 103 PHE HZ 1 1
18 34835 1 1 103 PHE N N 2.729 -5.897 -0.887 1.00 . A A . 103 PHE N 1 1
18 34836 1 1 103 PHE O O 3.036 -3.022 -0.239 1.00 . A A . 103 PHE O 1 1
18 34837 1 1 104 ILE C C 2.935 -2.774 3.997 1.00 . A A . 104 ILE C 1 1
18 34838 1 1 104 ILE CA C 2.670 -2.674 2.494 1.00 . A A . 104 ILE CA 1 1
18 34839 1 1 104 ILE CB C 1.209 -2.380 2.146 1.00 . A A . 104 ILE CB 1 1
18 34840 1 1 104 ILE CD1 C -1.118 -3.339 2.002 1.00 . A A . 104 ILE CD1 1 1
18 34841 1 1 104 ILE CG1 C 0.366 -3.656 2.195 1.00 . A A . 104 ILE CG1 1 1
18 34842 1 1 104 ILE CG2 C 1.099 -1.671 0.794 1.00 . A A . 104 ILE CG2 1 1
18 34843 1 1 104 ILE H H 3.291 -4.662 2.464 1.00 . A A . 104 ILE H 1 1
18 34844 1 1 104 ILE HA H 3.268 -1.856 2.092 1.00 . A A . 104 ILE HA 1 1
18 34845 1 1 104 ILE HB H 0.808 -1.700 2.899 1.00 . A A . 104 ILE HB 1 1
18 34846 1 1 104 ILE HD11 H -1.377 -2.447 2.571 1.00 . A A . 104 ILE HD11 1 1
18 34847 1 1 104 ILE HD12 H -1.319 -3.166 0.944 1.00 . A A . 104 ILE HD12 1 1
18 34848 1 1 104 ILE HD13 H -1.717 -4.180 2.351 1.00 . A A . 104 ILE HD13 1 1
18 34849 1 1 104 ILE HG12 H 0.699 -4.345 1.420 1.00 . A A . 104 ILE HG12 1 1
18 34850 1 1 104 ILE HG13 H 0.513 -4.156 3.152 1.00 . A A . 104 ILE HG13 1 1
18 34851 1 1 104 ILE HG21 H 2.069 -1.255 0.522 1.00 . A A . 104 ILE HG21 1 1
18 34852 1 1 104 ILE HG22 H 0.785 -2.387 0.034 1.00 . A A . 104 ILE HG22 1 1
18 34853 1 1 104 ILE HG23 H 0.366 -0.868 0.864 1.00 . A A . 104 ILE HG23 1 1
18 34854 1 1 104 ILE N N 3.111 -3.897 1.845 1.00 . A A . 104 ILE N 1 1
18 34855 1 1 104 ILE O O 2.639 -3.796 4.617 1.00 . A A . 104 ILE O 1 1
18 34856 1 1 105 VAL C C 3.791 -0.202 6.434 1.00 . A A . 105 VAL C 1 1
18 34857 1 1 105 VAL CA C 3.800 -1.656 5.961 1.00 . A A . 105 VAL CA 1 1
18 34858 1 1 105 VAL CB C 5.129 -2.364 6.230 1.00 . A A . 105 VAL CB 1 1
18 34859 1 1 105 VAL CG1 C 4.899 -3.743 6.852 1.00 . A A . 105 VAL CG1 1 1
18 34860 1 1 105 VAL CG2 C 5.961 -2.472 4.951 1.00 . A A . 105 VAL CG2 1 1
18 34861 1 1 105 VAL H H 3.728 -0.876 4.031 1.00 . A A . 105 VAL H 1 1
18 34862 1 1 105 VAL HA H 3.014 -2.202 6.486 1.00 . A A . 105 VAL HA 1 1
18 34863 1 1 105 VAL HB H 5.690 -1.763 6.945 1.00 . A A . 105 VAL HB 1 1
18 34864 1 1 105 VAL HG11 H 3.854 -4.028 6.728 1.00 . A A . 105 VAL HG11 1 1
18 34865 1 1 105 VAL HG12 H 5.537 -4.476 6.358 1.00 . A A . 105 VAL HG12 1 1
18 34866 1 1 105 VAL HG13 H 5.142 -3.707 7.914 1.00 . A A . 105 VAL HG13 1 1
18 34867 1 1 105 VAL HG21 H 5.349 -2.894 4.153 1.00 . A A . 105 VAL HG21 1 1
18 34868 1 1 105 VAL HG22 H 6.307 -1.481 4.657 1.00 . A A . 105 VAL HG22 1 1
18 34869 1 1 105 VAL HG23 H 6.819 -3.120 5.129 1.00 . A A . 105 VAL HG23 1 1
18 34870 1 1 105 VAL N N 3.490 -1.702 4.541 1.00 . A A . 105 VAL N 1 1
18 34871 1 1 105 VAL O O 3.955 0.717 5.633 1.00 . A A . 105 VAL O 1 1
18 34872 1 1 106 PRO C C 4.968 1.885 8.458 1.00 . A A . 106 PRO C 1 1
18 34873 1 1 106 PRO CA C 3.560 1.295 8.359 1.00 . A A . 106 PRO CA 1 1
18 34874 1 1 106 PRO CB C 2.897 1.107 9.714 1.00 . A A . 106 PRO CB 1 1
18 34875 1 1 106 PRO CD C 3.395 -1.097 8.749 1.00 . A A . 106 PRO CD 1 1
18 34876 1 1 106 PRO CG C 3.005 -0.376 10.028 1.00 . A A . 106 PRO CG 1 1
18 34877 1 1 106 PRO HA H 3.041 1.921 7.776 1.00 . A A . 106 PRO HA 1 1
18 34878 1 1 106 PRO HB2 H 3.394 1.706 10.478 1.00 . A A . 106 PRO HB2 1 1
18 34879 1 1 106 PRO HB3 H 1.855 1.426 9.687 1.00 . A A . 106 PRO HB3 1 1
18 34880 1 1 106 PRO HD2 H 4.303 -1.683 8.885 1.00 . A A . 106 PRO HD2 1 1
18 34881 1 1 106 PRO HD3 H 2.614 -1.788 8.430 1.00 . A A . 106 PRO HD3 1 1
18 34882 1 1 106 PRO HG2 H 3.751 -0.548 10.806 1.00 . A A . 106 PRO HG2 1 1
18 34883 1 1 106 PRO HG3 H 2.056 -0.756 10.408 1.00 . A A . 106 PRO HG3 1 1
18 34884 1 1 106 PRO N N 3.592 -0.033 7.769 1.00 . A A . 106 PRO N 1 1
18 34885 1 1 106 PRO O O 5.160 2.944 9.054 1.00 . A A . 106 PRO O 1 1
18 34886 1 1 107 TRP C C 7.870 1.341 9.271 1.00 . A A . 107 TRP C 1 1
18 34887 1 1 107 TRP CA C 7.300 1.616 7.877 1.00 . A A . 107 TRP CA 1 1
18 34888 1 1 107 TRP CB C 7.412 3.086 7.465 1.00 . A A . 107 TRP CB 1 1
18 34889 1 1 107 TRP CD1 C 9.684 2.877 6.257 1.00 . A A . 107 TRP CD1 1 1
18 34890 1 1 107 TRP CD2 C 9.517 4.706 7.497 1.00 . A A . 107 TRP CD2 1 1
18 34891 1 1 107 TRP CE2 C 10.766 4.717 6.910 1.00 . A A . 107 TRP CE2 1 1
18 34892 1 1 107 TRP CE3 C 9.098 5.741 8.351 1.00 . A A . 107 TRP CE3 1 1
18 34893 1 1 107 TRP CG C 8.826 3.513 7.066 1.00 . A A . 107 TRP CG 1 1
18 34894 1 1 107 TRP CH2 C 11.305 6.781 7.965 1.00 . A A . 107 TRP CH2 1 1
18 34895 1 1 107 TRP CZ2 C 11.700 5.740 7.117 1.00 . A A . 107 TRP CZ2 1 1
18 34896 1 1 107 TRP CZ3 C 10.044 6.755 8.546 1.00 . A A . 107 TRP CZ3 1 1
18 34897 1 1 107 TRP H H 5.750 0.316 7.380 1.00 . A A . 107 TRP H 1 1
18 34898 1 1 107 TRP HA H 7.842 1.035 7.132 1.00 . A A . 107 TRP HA 1 1
18 34899 1 1 107 TRP HB2 H 6.738 3.270 6.628 1.00 . A A . 107 TRP HB2 1 1
18 34900 1 1 107 TRP HB3 H 7.074 3.710 8.291 1.00 . A A . 107 TRP HB3 1 1
18 34901 1 1 107 TRP HD1 H 9.470 1.932 5.758 1.00 . A A . 107 TRP HD1 1 1
18 34902 1 1 107 TRP HE1 H 11.732 3.272 5.536 1.00 . A A . 107 TRP HE1 1 1
18 34903 1 1 107 TRP HE3 H 8.118 5.755 8.825 1.00 . A A . 107 TRP HE3 1 1
18 34904 1 1 107 TRP HH2 H 11.985 7.609 8.167 1.00 . A A . 107 TRP HH2 1 1
18 34905 1 1 107 TRP HZ2 H 12.681 5.725 6.642 1.00 . A A . 107 TRP HZ2 1 1
18 34906 1 1 107 TRP HZ3 H 9.770 7.583 9.202 1.00 . A A . 107 TRP HZ3 1 1
18 34907 1 1 107 TRP N N 5.916 1.175 7.864 1.00 . A A . 107 TRP N 1 1
18 34908 1 1 107 TRP NE1 N 10.870 3.570 6.132 1.00 . A A . 107 TRP NE1 1 1
18 34909 1 1 107 TRP O O 8.836 0.594 9.413 1.00 . A A . 107 TRP O 1 1
18 34910 1 1 108 ASP C C 7.367 0.364 12.096 1.00 . A A . 108 ASP C 1 1
18 34911 1 1 108 ASP CA C 7.680 1.791 11.640 1.00 . A A . 108 ASP CA 1 1
18 34912 1 1 108 ASP CB C 6.944 2.756 12.570 1.00 . A A . 108 ASP CB 1 1
18 34913 1 1 108 ASP CG C 7.420 2.741 14.025 1.00 . A A . 108 ASP CG 1 1
18 34914 1 1 108 ASP H H 6.461 2.565 10.138 1.00 . A A . 108 ASP H 1 1
18 34915 1 1 108 ASP HA H 8.749 2.001 11.631 1.00 . A A . 108 ASP HA 1 1
18 34916 1 1 108 ASP HB2 H 7.054 3.768 12.179 1.00 . A A . 108 ASP HB2 1 1
18 34917 1 1 108 ASP HB3 H 5.881 2.520 12.549 1.00 . A A . 108 ASP HB3 1 1
18 34918 1 1 108 ASP N N 7.247 1.959 10.262 1.00 . A A . 108 ASP N 1 1
18 34919 1 1 108 ASP O O 6.737 0.165 13.134 1.00 . A A . 108 ASP O 1 1
18 34920 1 1 108 ASP OD1 O 8.604 2.397 14.231 1.00 . A A . 108 ASP OD1 1 1
18 34921 1 1 108 ASP OD2 O 6.588 3.073 14.898 1.00 . A A . 108 ASP OD2 1 1
18 34922 1 1 109 THR C C 8.617 -2.870 10.876 1.00 . A A . 109 THR C 1 1
18 34923 1 1 109 THR CA C 7.599 -1.994 11.609 1.00 . A A . 109 THR CA 1 1
18 34924 1 1 109 THR CB C 6.147 -2.329 11.263 1.00 . A A . 109 THR CB 1 1
18 34925 1 1 109 THR CG2 C 5.150 -1.653 12.206 1.00 . A A . 109 THR CG2 1 1
18 34926 1 1 109 THR H H 8.335 -0.421 10.457 1.00 . A A . 109 THR H 1 1
18 34927 1 1 109 THR HA H 7.762 -2.140 12.677 1.00 . A A . 109 THR HA 1 1
18 34928 1 1 109 THR HB H 5.992 -3.408 11.241 1.00 . A A . 109 THR HB 1 1
18 34929 1 1 109 THR HG1 H 6.142 -2.316 9.262 1.00 . A A . 109 THR HG1 1 1
18 34930 1 1 109 THR HG21 H 5.442 -1.840 13.239 1.00 . A A . 109 THR HG21 1 1
18 34931 1 1 109 THR HG22 H 5.144 -0.578 12.019 1.00 . A A . 109 THR HG22 1 1
18 34932 1 1 109 THR HG23 H 4.153 -2.057 12.031 1.00 . A A . 109 THR HG23 1 1
18 34933 1 1 109 THR N N 7.823 -0.592 11.299 1.00 . A A . 109 THR N 1 1
18 34934 1 1 109 THR O O 9.343 -3.641 11.502 1.00 . A A . 109 THR O 1 1
18 34935 1 1 109 THR OG1 O 5.932 -1.686 10.010 1.00 . A A . 109 THR OG1 1 1
18 34936 1 1 110 LEU C C 10.195 -4.592 9.581 1.00 . A A . 110 LEU C 1 1
18 34937 1 1 110 LEU CA C 9.552 -3.492 8.734 1.00 . A A . 110 LEU CA 1 1
18 34938 1 1 110 LEU CB C 10.565 -2.568 8.055 1.00 . A A . 110 LEU CB 1 1
18 34939 1 1 110 LEU CD1 C 11.074 -0.464 6.762 1.00 . A A . 110 LEU CD1 1 1
18 34940 1 1 110 LEU CD2 C 9.173 -1.979 6.036 1.00 . A A . 110 LEU CD2 1 1
18 34941 1 1 110 LEU CG C 9.979 -1.431 7.215 1.00 . A A . 110 LEU CG 1 1
18 34942 1 1 110 LEU H H 8.042 -2.095 9.058 1.00 . A A . 110 LEU H 1 1
18 34943 1 1 110 LEU HA H 8.965 -3.962 7.945 1.00 . A A . 110 LEU HA 1 1
18 34944 1 1 110 LEU HB2 H 11.204 -2.134 8.824 1.00 . A A . 110 LEU HB2 1 1
18 34945 1 1 110 LEU HB3 H 11.206 -3.173 7.414 1.00 . A A . 110 LEU HB3 1 1
18 34946 1 1 110 LEU HD11 H 11.791 -0.323 7.570 1.00 . A A . 110 LEU HD11 1 1
18 34947 1 1 110 LEU HD12 H 11.583 -0.875 5.890 1.00 . A A . 110 LEU HD12 1 1
18 34948 1 1 110 LEU HD13 H 10.625 0.495 6.502 1.00 . A A . 110 LEU HD13 1 1
18 34949 1 1 110 LEU HD21 H 9.201 -3.070 6.053 1.00 . A A . 110 LEU HD21 1 1
18 34950 1 1 110 LEU HD22 H 8.140 -1.641 6.112 1.00 . A A . 110 LEU HD22 1 1
18 34951 1 1 110 LEU HD23 H 9.606 -1.620 5.102 1.00 . A A . 110 LEU HD23 1 1
18 34952 1 1 110 LEU HG H 9.289 -0.866 7.841 1.00 . A A . 110 LEU HG 1 1
18 34953 1 1 110 LEU N N 8.636 -2.723 9.559 1.00 . A A . 110 LEU N 1 1
18 34954 1 1 110 LEU O O 9.538 -5.569 9.938 1.00 . A A . 110 LEU O 1 1
18 34955 1 1 111 SER C C 13.673 -5.393 10.235 1.00 . A A . 111 SER C 1 1
18 34956 1 1 111 SER CA C 12.209 -5.360 10.678 1.00 . A A . 111 SER CA 1 1
18 34957 1 1 111 SER CB C 11.590 -6.755 10.570 1.00 . A A . 111 SER CB 1 1
18 34958 1 1 111 SER H H 11.997 -3.599 9.585 1.00 . A A . 111 SER H 1 1
18 34959 1 1 111 SER HA H 12.129 -5.005 11.705 1.00 . A A . 111 SER HA 1 1
18 34960 1 1 111 SER HB2 H 11.197 -6.900 9.564 1.00 . A A . 111 SER HB2 1 1
18 34961 1 1 111 SER HB3 H 12.363 -7.507 10.722 1.00 . A A . 111 SER HB3 1 1
18 34962 1 1 111 SER HG H 10.382 -7.927 11.652 1.00 . A A . 111 SER HG 1 1
18 34963 1 1 111 SER N N 11.471 -4.396 9.879 1.00 . A A . 111 SER N 1 1
18 34964 1 1 111 SER O O 14.576 -5.465 11.069 1.00 . A A . 111 SER O 1 1
18 34965 1 1 111 SER OG O 10.545 -6.949 11.520 1.00 . A A . 111 SER OG 1 1
18 34966 1 1 112 THR C C 15.157 -5.798 6.896 1.00 . A A . 112 THR C 1 1
18 34967 1 1 112 THR CA C 15.203 -5.364 8.362 1.00 . A A . 112 THR CA 1 1
18 34968 1 1 112 THR CB C 16.068 -6.271 9.238 1.00 . A A . 112 THR CB 1 1
18 34969 1 1 112 THR CG2 C 17.182 -6.960 8.446 1.00 . A A . 112 THR CG2 1 1
18 34970 1 1 112 THR H H 13.124 -5.282 8.254 1.00 . A A . 112 THR H 1 1
18 34971 1 1 112 THR HA H 15.602 -4.350 8.383 1.00 . A A . 112 THR HA 1 1
18 34972 1 1 112 THR HB H 15.455 -7.003 9.766 1.00 . A A . 112 THR HB 1 1
18 34973 1 1 112 THR HG1 H 16.105 -4.828 10.623 1.00 . A A . 112 THR HG1 1 1
18 34974 1 1 112 THR HG21 H 17.649 -6.240 7.776 1.00 . A A . 112 THR HG21 1 1
18 34975 1 1 112 THR HG22 H 17.928 -7.353 9.137 1.00 . A A . 112 THR HG22 1 1
18 34976 1 1 112 THR HG23 H 16.760 -7.779 7.864 1.00 . A A . 112 THR HG23 1 1
18 34977 1 1 112 THR N N 13.864 -5.340 8.925 1.00 . A A . 112 THR N 1 1
18 34978 1 1 112 THR O O 15.493 -5.021 6.004 1.00 . A A . 112 THR O 1 1
18 34979 1 1 112 THR OG1 O 16.760 -5.369 10.096 1.00 . A A . 112 THR OG1 1 1
18 34980 1 1 113 THR C C 13.887 -6.624 4.433 1.00 . A A . 113 THR C 1 1
18 34981 1 1 113 THR CA C 14.646 -7.586 5.350 1.00 . A A . 113 THR CA 1 1
18 34982 1 1 113 THR CB C 13.999 -8.969 5.446 1.00 . A A . 113 THR CB 1 1
18 34983 1 1 113 THR CG2 C 13.674 -9.562 4.074 1.00 . A A . 113 THR CG2 1 1
18 34984 1 1 113 THR H H 14.469 -7.664 7.424 1.00 . A A . 113 THR H 1 1
18 34985 1 1 113 THR HA H 15.655 -7.683 4.947 1.00 . A A . 113 THR HA 1 1
18 34986 1 1 113 THR HB H 13.111 -8.940 6.078 1.00 . A A . 113 THR HB 1 1
18 34987 1 1 113 THR HG1 H 15.812 -9.805 5.314 1.00 . A A . 113 THR HG1 1 1
18 34988 1 1 113 THR HG21 H 13.506 -8.754 3.360 1.00 . A A . 113 THR HG21 1 1
18 34989 1 1 113 THR HG22 H 14.509 -10.176 3.737 1.00 . A A . 113 THR HG22 1 1
18 34990 1 1 113 THR HG23 H 12.776 -10.176 4.146 1.00 . A A . 113 THR HG23 1 1
18 34991 1 1 113 THR N N 14.740 -7.039 6.692 1.00 . A A . 113 THR N 1 1
18 34992 1 1 113 THR O O 14.106 -6.611 3.222 1.00 . A A . 113 THR O 1 1
18 34993 1 1 113 THR OG1 O 15.039 -9.804 5.948 1.00 . A A . 113 THR OG1 1 1
18 34994 1 1 114 GLN C C 13.023 -3.596 4.066 1.00 . A A . 114 GLN C 1 1
18 34995 1 1 114 GLN CA C 12.220 -4.878 4.300 1.00 . A A . 114 GLN CA 1 1
18 34996 1 1 114 GLN CB C 10.904 -4.575 5.020 1.00 . A A . 114 GLN CB 1 1
18 34997 1 1 114 GLN CD C 9.818 -6.765 5.640 1.00 . A A . 114 GLN CD 1 1
18 34998 1 1 114 GLN CG C 9.829 -5.599 4.650 1.00 . A A . 114 GLN CG 1 1
18 34999 1 1 114 GLN H H 12.840 -5.857 6.030 1.00 . A A . 114 GLN H 1 1
18 35000 1 1 114 GLN HA H 12.003 -5.357 3.345 1.00 . A A . 114 GLN HA 1 1
18 35001 1 1 114 GLN HB2 H 11.065 -4.584 6.098 1.00 . A A . 114 GLN HB2 1 1
18 35002 1 1 114 GLN HB3 H 10.564 -3.574 4.756 1.00 . A A . 114 GLN HB3 1 1
18 35003 1 1 114 GLN HE21 H 11.751 -7.130 5.158 1.00 . A A . 114 GLN HE21 1 1
18 35004 1 1 114 GLN HE22 H 11.067 -8.197 6.341 1.00 . A A . 114 GLN HE22 1 1
18 35005 1 1 114 GLN HG2 H 8.851 -5.117 4.639 1.00 . A A . 114 GLN HG2 1 1
18 35006 1 1 114 GLN HG3 H 10.010 -5.974 3.642 1.00 . A A . 114 GLN HG3 1 1
18 35007 1 1 114 GLN N N 13.011 -5.840 5.046 1.00 . A A . 114 GLN N 1 1
18 35008 1 1 114 GLN NE2 N 10.975 -7.418 5.720 1.00 . A A . 114 GLN NE2 1 1
18 35009 1 1 114 GLN O O 12.869 -2.941 3.037 1.00 . A A . 114 GLN O 1 1
18 35010 1 1 114 GLN OE1 O 8.827 -7.053 6.289 1.00 . A A . 114 GLN OE1 1 1
18 35011 1 1 115 LYS C C 15.809 -2.321 3.931 1.00 . A A . 115 LYS C 1 1
18 35012 1 1 115 LYS CA C 14.694 -2.088 4.952 1.00 . A A . 115 LYS CA 1 1
18 35013 1 1 115 LYS CB C 15.204 -1.688 6.339 1.00 . A A . 115 LYS CB 1 1
18 35014 1 1 115 LYS CD C 14.306 -0.570 8.413 1.00 . A A . 115 LYS CD 1 1
18 35015 1 1 115 LYS CE C 13.840 -1.958 8.862 1.00 . A A . 115 LYS CE 1 1
18 35016 1 1 115 LYS CG C 14.417 -0.497 6.889 1.00 . A A . 115 LYS CG 1 1
18 35017 1 1 115 LYS H H 13.985 -3.817 5.872 1.00 . A A . 115 LYS H 1 1
18 35018 1 1 115 LYS HA H 14.062 -1.276 4.594 1.00 . A A . 115 LYS HA 1 1
18 35019 1 1 115 LYS HB2 H 15.116 -2.533 7.021 1.00 . A A . 115 LYS HB2 1 1
18 35020 1 1 115 LYS HB3 H 16.262 -1.435 6.282 1.00 . A A . 115 LYS HB3 1 1
18 35021 1 1 115 LYS HD2 H 15.272 -0.343 8.863 1.00 . A A . 115 LYS HD2 1 1
18 35022 1 1 115 LYS HD3 H 13.604 0.185 8.767 1.00 . A A . 115 LYS HD3 1 1
18 35023 1 1 115 LYS HE2 H 13.068 -2.324 8.186 1.00 . A A . 115 LYS HE2 1 1
18 35024 1 1 115 LYS HE3 H 14.671 -2.660 8.810 1.00 . A A . 115 LYS HE3 1 1
18 35025 1 1 115 LYS HG2 H 14.909 0.432 6.601 1.00 . A A . 115 LYS HG2 1 1
18 35026 1 1 115 LYS HG3 H 13.421 -0.480 6.449 1.00 . A A . 115 LYS HG3 1 1
18 35027 1 1 115 LYS HZ1 H 13.882 -1.294 10.795 1.00 . A A . 115 LYS HZ1 1 1
18 35028 1 1 115 LYS HZ2 H 12.374 -1.561 10.230 1.00 . A A . 115 LYS HZ2 1 1
18 35029 1 1 115 LYS HZ3 H 13.327 -2.822 10.641 1.00 . A A . 115 LYS HZ3 1 1
18 35030 1 1 115 LYS N N 13.866 -3.279 5.039 1.00 . A A . 115 LYS N 1 1
18 35031 1 1 115 LYS NZ N 13.313 -1.904 10.244 1.00 . A A . 115 LYS NZ 1 1
18 35032 1 1 115 LYS O O 16.121 -1.438 3.135 1.00 . A A . 115 LYS O 1 1
18 35033 1 1 116 LYS C C 16.933 -3.833 1.639 1.00 . A A . 116 LYS C 1 1
18 35034 1 1 116 LYS CA C 17.453 -3.877 3.077 1.00 . A A . 116 LYS CA 1 1
18 35035 1 1 116 LYS CB C 18.059 -5.224 3.471 1.00 . A A . 116 LYS CB 1 1
18 35036 1 1 116 LYS CD C 17.796 -7.091 1.796 1.00 . A A . 116 LYS CD 1 1
18 35037 1 1 116 LYS CE C 17.169 -6.603 0.489 1.00 . A A . 116 LYS CE 1 1
18 35038 1 1 116 LYS CG C 17.175 -6.382 3.001 1.00 . A A . 116 LYS CG 1 1
18 35039 1 1 116 LYS H H 16.120 -4.229 4.638 1.00 . A A . 116 LYS H 1 1
18 35040 1 1 116 LYS HA H 18.237 -3.127 3.184 1.00 . A A . 116 LYS HA 1 1
18 35041 1 1 116 LYS HB2 H 19.054 -5.321 3.036 1.00 . A A . 116 LYS HB2 1 1
18 35042 1 1 116 LYS HB3 H 18.180 -5.271 4.554 1.00 . A A . 116 LYS HB3 1 1
18 35043 1 1 116 LYS HD2 H 18.871 -6.911 1.777 1.00 . A A . 116 LYS HD2 1 1
18 35044 1 1 116 LYS HD3 H 17.655 -8.168 1.891 1.00 . A A . 116 LYS HD3 1 1
18 35045 1 1 116 LYS HE2 H 16.741 -7.446 -0.055 1.00 . A A . 116 LYS HE2 1 1
18 35046 1 1 116 LYS HE3 H 16.351 -5.916 0.705 1.00 . A A . 116 LYS HE3 1 1
18 35047 1 1 116 LYS HG2 H 17.038 -7.093 3.815 1.00 . A A . 116 LYS HG2 1 1
18 35048 1 1 116 LYS HG3 H 16.187 -6.005 2.736 1.00 . A A . 116 LYS HG3 1 1
18 35049 1 1 116 LYS HZ1 H 19.024 -5.803 0.174 1.00 . A A . 116 LYS HZ1 1 1
18 35050 1 1 116 LYS HZ2 H 18.374 -6.488 -1.159 1.00 . A A . 116 LYS HZ2 1 1
18 35051 1 1 116 LYS HZ3 H 17.835 -5.034 -0.641 1.00 . A A . 116 LYS HZ3 1 1
18 35052 1 1 116 LYS N N 16.379 -3.516 3.987 1.00 . A A . 116 LYS N 1 1
18 35053 1 1 116 LYS NZ N 18.183 -5.927 -0.352 1.00 . A A . 116 LYS NZ 1 1
18 35054 1 1 116 LYS O O 17.715 -3.742 0.694 1.00 . A A . 116 LYS O 1 1
18 35055 1 1 117 SER C C 14.620 -2.430 -0.162 1.00 . A A . 117 SER C 1 1
18 35056 1 1 117 SER CA C 14.981 -3.869 0.211 1.00 . A A . 117 SER CA 1 1
18 35057 1 1 117 SER CB C 13.733 -4.753 0.183 1.00 . A A . 117 SER CB 1 1
18 35058 1 1 117 SER H H 14.985 -3.974 2.292 1.00 . A A . 117 SER H 1 1
18 35059 1 1 117 SER HA H 15.723 -4.268 -0.480 1.00 . A A . 117 SER HA 1 1
18 35060 1 1 117 SER HB2 H 13.674 -5.327 1.108 1.00 . A A . 117 SER HB2 1 1
18 35061 1 1 117 SER HB3 H 12.843 -4.125 0.142 1.00 . A A . 117 SER HB3 1 1
18 35062 1 1 117 SER HG H 13.548 -6.577 -0.619 1.00 . A A . 117 SER HG 1 1
18 35063 1 1 117 SER N N 15.614 -3.900 1.518 1.00 . A A . 117 SER N 1 1
18 35064 1 1 117 SER O O 14.266 -2.151 -1.307 1.00 . A A . 117 SER O 1 1
18 35065 1 1 117 SER OG O 13.734 -5.645 -0.928 1.00 . A A . 117 SER OG 1 1
18 35066 1 1 118 LEU C C 15.523 0.497 -0.212 1.00 . A A . 118 LEU C 1 1
18 35067 1 1 118 LEU CA C 14.411 -0.149 0.616 1.00 . A A . 118 LEU CA 1 1
18 35068 1 1 118 LEU CB C 14.155 0.548 1.954 1.00 . A A . 118 LEU CB 1 1
18 35069 1 1 118 LEU CD1 C 12.702 0.946 3.977 1.00 . A A . 118 LEU CD1 1 1
18 35070 1 1 118 LEU CD2 C 11.649 0.648 1.688 1.00 . A A . 118 LEU CD2 1 1
18 35071 1 1 118 LEU CG C 12.805 0.260 2.614 1.00 . A A . 118 LEU CG 1 1
18 35072 1 1 118 LEU H H 15.011 -1.787 1.755 1.00 . A A . 118 LEU H 1 1
18 35073 1 1 118 LEU HA H 13.483 -0.102 0.046 1.00 . A A . 118 LEU HA 1 1
18 35074 1 1 118 LEU HB2 H 14.944 0.261 2.647 1.00 . A A . 118 LEU HB2 1 1
18 35075 1 1 118 LEU HB3 H 14.240 1.625 1.802 1.00 . A A . 118 LEU HB3 1 1
18 35076 1 1 118 LEU HD11 H 13.537 1.637 4.099 1.00 . A A . 118 LEU HD11 1 1
18 35077 1 1 118 LEU HD12 H 11.764 1.498 4.037 1.00 . A A . 118 LEU HD12 1 1
18 35078 1 1 118 LEU HD13 H 12.733 0.194 4.765 1.00 . A A . 118 LEU HD13 1 1
18 35079 1 1 118 LEU HD21 H 11.888 1.582 1.181 1.00 . A A . 118 LEU HD21 1 1
18 35080 1 1 118 LEU HD22 H 11.496 -0.139 0.949 1.00 . A A . 118 LEU HD22 1 1
18 35081 1 1 118 LEU HD23 H 10.740 0.776 2.277 1.00 . A A . 118 LEU HD23 1 1
18 35082 1 1 118 LEU HG H 12.732 -0.813 2.787 1.00 . A A . 118 LEU HG 1 1
18 35083 1 1 118 LEU N N 14.721 -1.553 0.826 1.00 . A A . 118 LEU N 1 1
18 35084 1 1 118 LEU O O 15.278 1.448 -0.951 1.00 . A A . 118 LEU O 1 1
18 35085 1 1 119 ASN C C 18.101 -0.383 -2.036 1.00 . A A . 119 ASN C 1 1
18 35086 1 1 119 ASN CA C 17.873 0.467 -0.784 1.00 . A A . 119 ASN CA 1 1
18 35087 1 1 119 ASN CB C 19.139 0.395 0.072 1.00 . A A . 119 ASN CB 1 1
18 35088 1 1 119 ASN CG C 19.560 -1.056 0.307 1.00 . A A . 119 ASN CG 1 1
18 35089 1 1 119 ASN H H 16.912 -0.819 0.545 1.00 . A A . 119 ASN H 1 1
18 35090 1 1 119 ASN HA H 17.625 1.501 -1.021 1.00 . A A . 119 ASN HA 1 1
18 35091 1 1 119 ASN HB2 H 19.945 0.937 -0.420 1.00 . A A . 119 ASN HB2 1 1
18 35092 1 1 119 ASN HB3 H 18.963 0.886 1.030 1.00 . A A . 119 ASN HB3 1 1
18 35093 1 1 119 ASN HD21 H 18.763 -0.938 2.165 1.00 . A A . 119 ASN HD21 1 1
18 35094 1 1 119 ASN HD22 H 19.473 -2.465 1.759 1.00 . A A . 119 ASN HD22 1 1
18 35095 1 1 119 ASN N N 16.721 -0.046 -0.059 1.00 . A A . 119 ASN N 1 1
18 35096 1 1 119 ASN ND2 N 19.239 -1.526 1.510 1.00 . A A . 119 ASN ND2 1 1
18 35097 1 1 119 ASN O O 19.126 -0.250 -2.701 1.00 . A A . 119 ASN O 1 1
18 35098 1 1 119 ASN OD1 O 20.140 -1.708 -0.546 1.00 . A A . 119 ASN OD1 1 1
18 35099 1 1 120 HIS C C 16.666 -1.374 -4.709 1.00 . A A . 120 HIS C 1 1
18 35100 1 1 120 HIS CA C 17.208 -2.106 -3.479 1.00 . A A . 120 HIS CA 1 1
18 35101 1 1 120 HIS CB C 16.493 -3.433 -3.216 1.00 . A A . 120 HIS CB 1 1
18 35102 1 1 120 HIS CD2 C 18.615 -4.893 -2.777 1.00 . A A . 120 HIS CD2 1 1
18 35103 1 1 120 HIS CE1 C 18.028 -6.653 -3.935 1.00 . A A . 120 HIS CE1 1 1
18 35104 1 1 120 HIS CG C 17.387 -4.644 -3.316 1.00 . A A . 120 HIS CG 1 1
18 35105 1 1 120 HIS H H 16.296 -1.337 -1.773 1.00 . A A . 120 HIS H 1 1
18 35106 1 1 120 HIS HA H 18.265 -2.324 -3.634 1.00 . A A . 120 HIS HA 1 1
18 35107 1 1 120 HIS HB2 H 16.049 -3.402 -2.220 1.00 . A A . 120 HIS HB2 1 1
18 35108 1 1 120 HIS HB3 H 15.673 -3.539 -3.927 1.00 . A A . 120 HIS HB3 1 1
18 35109 1 1 120 HIS HD1 H 16.198 -5.900 -4.557 1.00 . A A . 120 HIS HD1 1 1
18 35110 1 1 120 HIS HD2 H 19.184 -4.210 -2.145 1.00 . A A . 120 HIS HD2 1 1
18 35111 1 1 120 HIS HE1 H 18.056 -7.640 -4.394 1.00 . A A . 120 HIS HE1 1 1
18 35112 1 1 120 HIS N N 17.127 -1.235 -2.319 1.00 . A A . 120 HIS N 1 1
18 35113 1 1 120 HIS ND1 N 17.045 -5.772 -4.042 1.00 . A A . 120 HIS ND1 1 1
18 35114 1 1 120 HIS NE2 N 19.001 -6.106 -3.151 1.00 . A A . 120 HIS NE2 1 1
18 35115 1 1 120 HIS O O 16.521 -1.968 -5.777 1.00 . A A . 120 HIS O 1 1
18 35116 1 1 121 ARG C C 14.467 0.240 -6.007 1.00 . A A . 121 ARG C 1 1
18 35117 1 1 121 ARG CA C 15.860 0.725 -5.598 1.00 . A A . 121 ARG CA 1 1
18 35118 1 1 121 ARG CB C 16.784 0.685 -6.817 1.00 . A A . 121 ARG CB 1 1
18 35119 1 1 121 ARG CD C 16.264 3.110 -7.277 1.00 . A A . 121 ARG CD 1 1
18 35120 1 1 121 ARG CG C 17.371 2.068 -7.106 1.00 . A A . 121 ARG CG 1 1
18 35121 1 1 121 ARG CZ C 15.448 4.511 -9.169 1.00 . A A . 121 ARG CZ 1 1
18 35122 1 1 121 ARG H H 16.503 0.382 -3.647 1.00 . A A . 121 ARG H 1 1
18 35123 1 1 121 ARG HA H 15.818 1.735 -5.188 1.00 . A A . 121 ARG HA 1 1
18 35124 1 1 121 ARG HB2 H 17.590 -0.027 -6.643 1.00 . A A . 121 ARG HB2 1 1
18 35125 1 1 121 ARG HB3 H 16.230 0.333 -7.687 1.00 . A A . 121 ARG HB3 1 1
18 35126 1 1 121 ARG HD2 H 15.330 2.734 -6.857 1.00 . A A . 121 ARG HD2 1 1
18 35127 1 1 121 ARG HD3 H 16.517 4.016 -6.730 1.00 . A A . 121 ARG HD3 1 1
18 35128 1 1 121 ARG HE H 16.450 2.779 -9.383 1.00 . A A . 121 ARG HE 1 1
18 35129 1 1 121 ARG HG2 H 18.030 2.365 -6.290 1.00 . A A . 121 ARG HG2 1 1
18 35130 1 1 121 ARG HG3 H 17.980 2.028 -8.008 1.00 . A A . 121 ARG HG3 1 1
18 35131 1 1 121 ARG HH11 H 15.026 5.250 -7.323 1.00 . A A . 121 ARG HH11 1 1
18 35132 1 1 121 ARG HH12 H 14.465 6.213 -8.648 1.00 . A A . 121 ARG HH12 1 1
18 35133 1 1 121 ARG HH21 H 15.711 4.049 -11.133 1.00 . A A . 121 ARG HH21 1 1
18 35134 1 1 121 ARG HH22 H 14.858 5.526 -10.830 1.00 . A A . 121 ARG HH22 1 1
18 35135 1 1 121 ARG N N 16.382 -0.094 -4.518 1.00 . A A . 121 ARG N 1 1
18 35136 1 1 121 ARG NE N 16.080 3.422 -8.712 1.00 . A A . 121 ARG NE 1 1
18 35137 1 1 121 ARG NH1 N 14.936 5.400 -8.307 1.00 . A A . 121 ARG NH1 1 1
18 35138 1 1 121 ARG NH2 N 15.330 4.713 -10.489 1.00 . A A . 121 ARG NH2 1 1
18 35139 1 1 121 ARG O O 13.478 0.945 -5.811 1.00 . A A . 121 ARG O 1 1
18 35140 1 1 122 TYR C C 13.395 -2.962 -7.545 1.00 . A A . 122 TYR C 1 1
18 35141 1 1 122 TYR CA C 13.180 -1.547 -7.005 1.00 . A A . 122 TYR CA 1 1
18 35142 1 1 122 TYR CB C 12.668 -0.655 -8.138 1.00 . A A . 122 TYR CB 1 1
18 35143 1 1 122 TYR CD1 C 14.545 -1.023 -9.780 1.00 . A A . 122 TYR CD1 1 1
18 35144 1 1 122 TYR CD2 C 12.305 -1.422 -10.511 1.00 . A A . 122 TYR CD2 1 1
18 35145 1 1 122 TYR CE1 C 15.037 -1.391 -11.083 1.00 . A A . 122 TYR CE1 1 1
18 35146 1 1 122 TYR CE2 C 12.796 -1.790 -11.813 1.00 . A A . 122 TYR CE2 1 1
18 35147 1 1 122 TYR CG C 13.190 -1.047 -9.521 1.00 . A A . 122 TYR CG 1 1
18 35148 1 1 122 TYR CZ C 14.138 -1.757 -12.035 1.00 . A A . 122 TYR CZ 1 1
18 35149 1 1 122 TYR H H 15.243 -1.527 -6.724 1.00 . A A . 122 TYR H 1 1
18 35150 1 1 122 TYR HA H 12.511 -1.593 -6.145 1.00 . A A . 122 TYR HA 1 1
18 35151 1 1 122 TYR HB2 H 11.578 -0.688 -8.148 1.00 . A A . 122 TYR HB2 1 1
18 35152 1 1 122 TYR HB3 H 12.954 0.376 -7.931 1.00 . A A . 122 TYR HB3 1 1
18 35153 1 1 122 TYR HD1 H 15.244 -0.726 -8.998 1.00 . A A . 122 TYR HD1 1 1
18 35154 1 1 122 TYR HD2 H 11.235 -1.439 -10.307 1.00 . A A . 122 TYR HD2 1 1
18 35155 1 1 122 TYR HE1 H 16.105 -1.378 -11.299 1.00 . A A . 122 TYR HE1 1 1
18 35156 1 1 122 TYR HE2 H 12.108 -2.088 -12.605 1.00 . A A . 122 TYR HE2 1 1
18 35157 1 1 122 TYR HH H 15.048 -2.998 -13.224 1.00 . A A . 122 TYR HH 1 1
18 35158 1 1 122 TYR N N 14.434 -0.959 -6.567 1.00 . A A . 122 TYR N 1 1
18 35159 1 1 122 TYR O O 13.729 -3.140 -8.715 1.00 . A A . 122 TYR O 1 1
18 35160 1 1 122 TYR OH O 14.600 -2.104 -13.266 1.00 . A A . 122 TYR OH 1 1
18 35161 1 1 123 GLN C C 14.747 -5.547 -7.662 1.00 . A A . 123 GLN C 1 1
18 35162 1 1 123 GLN CA C 13.366 -5.328 -7.039 1.00 . A A . 123 GLN CA 1 1
18 35163 1 1 123 GLN CB C 12.258 -5.778 -7.992 1.00 . A A . 123 GLN CB 1 1
18 35164 1 1 123 GLN CD C 12.437 -7.296 -9.998 1.00 . A A . 123 GLN CD 1 1
18 35165 1 1 123 GLN CG C 12.495 -7.212 -8.472 1.00 . A A . 123 GLN CG 1 1
18 35166 1 1 123 GLN H H 12.926 -3.781 -5.715 1.00 . A A . 123 GLN H 1 1
18 35167 1 1 123 GLN HA H 13.287 -5.889 -6.108 1.00 . A A . 123 GLN HA 1 1
18 35168 1 1 123 GLN HB2 H 11.293 -5.715 -7.489 1.00 . A A . 123 GLN HB2 1 1
18 35169 1 1 123 GLN HB3 H 12.215 -5.106 -8.849 1.00 . A A . 123 GLN HB3 1 1
18 35170 1 1 123 GLN HE21 H 11.257 -8.931 -9.815 1.00 . A A . 123 GLN HE21 1 1
18 35171 1 1 123 GLN HE22 H 11.607 -8.449 -11.441 1.00 . A A . 123 GLN HE22 1 1
18 35172 1 1 123 GLN HG2 H 13.467 -7.559 -8.122 1.00 . A A . 123 GLN HG2 1 1
18 35173 1 1 123 GLN HG3 H 11.745 -7.874 -8.038 1.00 . A A . 123 GLN HG3 1 1
18 35174 1 1 123 GLN N N 13.197 -3.933 -6.665 1.00 . A A . 123 GLN N 1 1
18 35175 1 1 123 GLN NE2 N 11.706 -8.309 -10.456 1.00 . A A . 123 GLN NE2 1 1
18 35176 1 1 123 GLN O O 14.854 -6.024 -8.790 1.00 . A A . 123 GLN O 1 1
18 35177 1 1 123 GLN OE1 O 13.015 -6.495 -10.713 1.00 . A A . 123 GLN OE1 1 1
18 35178 1 1 124 MET C C 17.556 -6.811 -7.365 1.00 . A A . 124 MET C 1 1
18 35179 1 1 124 MET CA C 17.138 -5.339 -7.360 1.00 . A A . 124 MET CA 1 1
18 35180 1 1 124 MET CB C 18.075 -4.546 -6.449 1.00 . A A . 124 MET CB 1 1
18 35181 1 1 124 MET CE C 19.971 -3.938 -9.615 1.00 . A A . 124 MET CE 1 1
18 35182 1 1 124 MET CG C 18.762 -3.416 -7.218 1.00 . A A . 124 MET CG 1 1
18 35183 1 1 124 MET H H 15.672 -4.801 -5.981 1.00 . A A . 124 MET H 1 1
18 35184 1 1 124 MET HA H 17.147 -4.948 -8.378 1.00 . A A . 124 MET HA 1 1
18 35185 1 1 124 MET HB2 H 17.511 -4.130 -5.613 1.00 . A A . 124 MET HB2 1 1
18 35186 1 1 124 MET HB3 H 18.827 -5.212 -6.025 1.00 . A A . 124 MET HB3 1 1
18 35187 1 1 124 MET HE1 H 19.042 -4.473 -9.811 1.00 . A A . 124 MET HE1 1 1
18 35188 1 1 124 MET HE2 H 19.869 -2.903 -9.940 1.00 . A A . 124 MET HE2 1 1
18 35189 1 1 124 MET HE3 H 20.785 -4.412 -10.164 1.00 . A A . 124 MET HE3 1 1
18 35190 1 1 124 MET HG2 H 18.122 -3.079 -8.034 1.00 . A A . 124 MET HG2 1 1
18 35191 1 1 124 MET HG3 H 18.919 -2.560 -6.562 1.00 . A A . 124 MET HG3 1 1
18 35192 1 1 124 MET N N 15.769 -5.188 -6.898 1.00 . A A . 124 MET N 1 1
18 35193 1 1 124 MET O O 18.565 -7.176 -6.765 1.00 . A A . 124 MET O 1 1
18 35194 1 1 124 MET SD S 20.326 -3.982 -7.866 1.00 . A A . 124 MET SD 1 1
18 35195 1 1 125 GLY C C 17.146 -9.668 -6.747 1.00 . A A . 125 GLY C 1 1
18 35196 1 1 125 GLY CA C 17.031 -9.042 -8.140 1.00 . A A . 125 GLY CA 1 1
18 35197 1 1 125 GLY H H 15.936 -7.313 -8.534 1.00 . A A . 125 GLY H 1 1
18 35198 1 1 125 GLY HA2 H 16.234 -9.534 -8.698 1.00 . A A . 125 GLY HA2 1 1
18 35199 1 1 125 GLY HA3 H 17.955 -9.203 -8.693 1.00 . A A . 125 GLY HA3 1 1
18 35200 1 1 125 GLY N N 16.756 -7.618 -8.049 1.00 . A A . 125 GLY N 1 1
18 35201 1 1 125 GLY O O 17.867 -10.647 -6.562 1.00 . A A . 125 GLY O 1 1
18 35202 1 1 126 CYS C C 15.895 -10.994 -4.431 1.00 . A A . 126 CYS C 1 1
18 35203 1 1 126 CYS CA C 16.440 -9.563 -4.437 1.00 . A A . 126 CYS CA 1 1
18 35204 1 1 126 CYS CB C 15.647 -8.647 -3.502 1.00 . A A . 126 CYS CB 1 1
18 35205 1 1 126 CYS H H 15.842 -8.280 -5.966 1.00 . A A . 126 CYS H 1 1
18 35206 1 1 126 CYS HA H 17.478 -9.543 -4.107 1.00 . A A . 126 CYS HA 1 1
18 35207 1 1 126 CYS HB2 H 16.116 -8.662 -2.519 1.00 . A A . 126 CYS HB2 1 1
18 35208 1 1 126 CYS HB3 H 15.716 -7.625 -3.875 1.00 . A A . 126 CYS HB3 1 1
18 35209 1 1 126 CYS N N 16.426 -9.076 -5.806 1.00 . A A . 126 CYS N 1 1
18 35210 1 1 126 CYS O O 15.688 -11.587 -5.488 1.00 . A A . 126 CYS O 1 1
18 35211 1 1 126 CYS SG S 13.879 -9.083 -3.317 1.00 . A A . 126 CYS SG 1 1
18 35212 1 1 127 GLU C C 14.965 -13.176 -1.587 1.00 . A A . 127 GLU C 1 1
18 35213 1 1 127 GLU CA C 15.162 -12.854 -3.070 1.00 . A A . 127 GLU CA 1 1
18 35214 1 1 127 GLU CB C 16.086 -13.876 -3.735 1.00 . A A . 127 GLU CB 1 1
18 35215 1 1 127 GLU CD C 14.288 -15.294 -4.791 1.00 . A A . 127 GLU CD 1 1
18 35216 1 1 127 GLU CG C 15.434 -15.259 -3.777 1.00 . A A . 127 GLU CG 1 1
18 35217 1 1 127 GLU H H 15.850 -11.015 -2.373 1.00 . A A . 127 GLU H 1 1
18 35218 1 1 127 GLU HA H 14.200 -12.857 -3.581 1.00 . A A . 127 GLU HA 1 1
18 35219 1 1 127 GLU HB2 H 16.324 -13.551 -4.748 1.00 . A A . 127 GLU HB2 1 1
18 35220 1 1 127 GLU HB3 H 17.028 -13.930 -3.189 1.00 . A A . 127 GLU HB3 1 1
18 35221 1 1 127 GLU HG2 H 16.179 -16.009 -4.041 1.00 . A A . 127 GLU HG2 1 1
18 35222 1 1 127 GLU HG3 H 15.057 -15.518 -2.788 1.00 . A A . 127 GLU HG3 1 1
18 35223 1 1 127 GLU N N 15.679 -11.505 -3.227 1.00 . A A . 127 GLU N 1 1
18 35224 1 1 127 GLU O O 15.734 -13.942 -1.008 1.00 . A A . 127 GLU O 1 1
18 35225 1 1 127 GLU OE1 O 14.587 -15.553 -5.976 1.00 . A A . 127 GLU OE1 1 1
18 35226 1 1 127 GLU OE2 O 13.139 -15.060 -4.357 1.00 . A A . 127 GLU OE2 1 1
19 35227 1 1 1 CYS C C -9.151 -11.604 1.642 1.00 . A A . 1 CYS C 1 1
19 35228 1 1 1 CYS CA C -9.473 -10.330 0.857 1.00 . A A . 1 CYS CA 1 1
19 35229 1 1 1 CYS CB C -9.645 -10.610 -0.638 1.00 . A A . 1 CYS CB 1 1
19 35230 1 1 1 CYS HA H -10.401 -9.880 1.212 1.00 . A A . 1 CYS HA 1 1
19 35231 1 1 1 CYS HB2 H -8.963 -11.411 -0.924 1.00 . A A . 1 CYS HB2 1 1
19 35232 1 1 1 CYS HB3 H -10.657 -10.974 -0.811 1.00 . A A . 1 CYS HB3 1 1
19 35233 1 1 1 CYS N N -8.418 -9.362 1.105 1.00 . A A . 1 CYS N 1 1
19 35234 1 1 1 CYS O O -9.216 -12.706 1.099 1.00 . A A . 1 CYS O 1 1
19 35235 1 1 1 CYS SG S -9.346 -9.170 -1.727 1.00 . A A . 1 CYS SG 1 1
19 35236 1 1 2 SER C C -7.112 -13.099 3.391 1.00 . A A . 2 SER C 1 1
19 35237 1 1 2 SER CA C -8.479 -12.528 3.773 1.00 . A A . 2 SER CA 1 1
19 35238 1 1 2 SER CB C -9.549 -13.620 3.697 1.00 . A A . 2 SER CB 1 1
19 35239 1 1 2 SER H H -8.761 -10.510 3.342 1.00 . A A . 2 SER H 1 1
19 35240 1 1 2 SER HA H -8.453 -12.116 4.782 1.00 . A A . 2 SER HA 1 1
19 35241 1 1 2 SER HB2 H -9.117 -14.521 3.260 1.00 . A A . 2 SER HB2 1 1
19 35242 1 1 2 SER HB3 H -9.874 -13.880 4.704 1.00 . A A . 2 SER HB3 1 1
19 35243 1 1 2 SER HG H -10.876 -13.896 2.225 1.00 . A A . 2 SER HG 1 1
19 35244 1 1 2 SER N N -8.811 -11.410 2.908 1.00 . A A . 2 SER N 1 1
19 35245 1 1 2 SER O O -6.661 -14.084 3.972 1.00 . A A . 2 SER O 1 1
19 35246 1 1 2 SER OG O -10.675 -13.211 2.925 1.00 . A A . 2 SER OG 1 1
19 35247 1 1 3 CYS C C -4.216 -12.858 3.136 1.00 . A A . 3 CYS C 1 1
19 35248 1 1 3 CYS CA C -5.181 -12.882 1.949 1.00 . A A . 3 CYS CA 1 1
19 35249 1 1 3 CYS CB C -4.683 -12.017 0.790 1.00 . A A . 3 CYS CB 1 1
19 35250 1 1 3 CYS H H -6.862 -11.651 1.949 1.00 . A A . 3 CYS H 1 1
19 35251 1 1 3 CYS HA H -5.303 -13.896 1.569 1.00 . A A . 3 CYS HA 1 1
19 35252 1 1 3 CYS HB2 H -5.488 -11.353 0.477 1.00 . A A . 3 CYS HB2 1 1
19 35253 1 1 3 CYS HB3 H -3.871 -11.385 1.150 1.00 . A A . 3 CYS HB3 1 1
19 35254 1 1 3 CYS N N -6.489 -12.452 2.416 1.00 . A A . 3 CYS N 1 1
19 35255 1 1 3 CYS O O -4.449 -12.153 4.117 1.00 . A A . 3 CYS O 1 1
19 35256 1 1 3 CYS SG S -4.094 -12.954 -0.668 1.00 . A A . 3 CYS SG 1 1
19 35257 1 1 4 SER C C -0.915 -12.903 3.663 1.00 . A A . 4 SER C 1 1
19 35258 1 1 4 SER CA C -2.151 -13.715 4.057 1.00 . A A . 4 SER CA 1 1
19 35259 1 1 4 SER CB C -1.763 -15.167 4.344 1.00 . A A . 4 SER CB 1 1
19 35260 1 1 4 SER H H -2.970 -14.208 2.207 1.00 . A A . 4 SER H 1 1
19 35261 1 1 4 SER HA H -2.624 -13.286 4.940 1.00 . A A . 4 SER HA 1 1
19 35262 1 1 4 SER HB2 H -1.219 -15.218 5.287 1.00 . A A . 4 SER HB2 1 1
19 35263 1 1 4 SER HB3 H -2.665 -15.767 4.461 1.00 . A A . 4 SER HB3 1 1
19 35264 1 1 4 SER HG H -0.401 -16.467 3.663 1.00 . A A . 4 SER HG 1 1
19 35265 1 1 4 SER N N -3.153 -13.638 3.008 1.00 . A A . 4 SER N 1 1
19 35266 1 1 4 SER O O -0.151 -13.313 2.790 1.00 . A A . 4 SER O 1 1
19 35267 1 1 4 SER OG O -0.960 -15.720 3.303 1.00 . A A . 4 SER OG 1 1
19 35268 1 1 5 PRO C C 1.666 -11.433 4.670 1.00 . A A . 5 PRO C 1 1
19 35269 1 1 5 PRO CA C 0.378 -10.864 4.071 1.00 . A A . 5 PRO CA 1 1
19 35270 1 1 5 PRO CB C -0.012 -9.521 4.666 1.00 . A A . 5 PRO CB 1 1
19 35271 1 1 5 PRO CD C -1.637 -11.219 5.383 1.00 . A A . 5 PRO CD 1 1
19 35272 1 1 5 PRO CG C -1.134 -9.809 5.649 1.00 . A A . 5 PRO CG 1 1
19 35273 1 1 5 PRO HA H 0.538 -10.801 3.086 1.00 . A A . 5 PRO HA 1 1
19 35274 1 1 5 PRO HB2 H 0.837 -9.055 5.168 1.00 . A A . 5 PRO HB2 1 1
19 35275 1 1 5 PRO HB3 H -0.340 -8.830 3.889 1.00 . A A . 5 PRO HB3 1 1
19 35276 1 1 5 PRO HD2 H -1.590 -11.833 6.283 1.00 . A A . 5 PRO HD2 1 1
19 35277 1 1 5 PRO HD3 H -2.675 -11.214 5.053 1.00 . A A . 5 PRO HD3 1 1
19 35278 1 1 5 PRO HG2 H -0.776 -9.719 6.675 1.00 . A A . 5 PRO HG2 1 1
19 35279 1 1 5 PRO HG3 H -1.942 -9.087 5.529 1.00 . A A . 5 PRO HG3 1 1
19 35280 1 1 5 PRO N N -0.752 -11.737 4.343 1.00 . A A . 5 PRO N 1 1
19 35281 1 1 5 PRO O O 1.723 -11.728 5.863 1.00 . A A . 5 PRO O 1 1
19 35282 1 1 6 VAL C C 5.056 -11.535 3.346 1.00 . A A . 6 VAL C 1 1
19 35283 1 1 6 VAL CA C 3.952 -12.097 4.244 1.00 . A A . 6 VAL CA 1 1
19 35284 1 1 6 VAL CB C 3.912 -13.627 4.255 1.00 . A A . 6 VAL CB 1 1
19 35285 1 1 6 VAL CG1 C 3.888 -14.184 2.831 1.00 . A A . 6 VAL CG1 1 1
19 35286 1 1 6 VAL CG2 C 5.087 -14.201 5.049 1.00 . A A . 6 VAL CG2 1 1
19 35287 1 1 6 VAL H H 2.614 -11.327 2.846 1.00 . A A . 6 VAL H 1 1
19 35288 1 1 6 VAL HA H 4.122 -11.757 5.266 1.00 . A A . 6 VAL HA 1 1
19 35289 1 1 6 VAL HB H 2.990 -13.934 4.750 1.00 . A A . 6 VAL HB 1 1
19 35290 1 1 6 VAL HG11 H 3.996 -13.366 2.118 1.00 . A A . 6 VAL HG11 1 1
19 35291 1 1 6 VAL HG12 H 4.710 -14.889 2.702 1.00 . A A . 6 VAL HG12 1 1
19 35292 1 1 6 VAL HG13 H 2.942 -14.696 2.656 1.00 . A A . 6 VAL HG13 1 1
19 35293 1 1 6 VAL HG21 H 5.878 -13.454 5.117 1.00 . A A . 6 VAL HG21 1 1
19 35294 1 1 6 VAL HG22 H 4.752 -14.467 6.051 1.00 . A A . 6 VAL HG22 1 1
19 35295 1 1 6 VAL HG23 H 5.466 -15.090 4.545 1.00 . A A . 6 VAL HG23 1 1
19 35296 1 1 6 VAL N N 2.668 -11.570 3.815 1.00 . A A . 6 VAL N 1 1
19 35297 1 1 6 VAL O O 5.089 -10.336 3.076 1.00 . A A . 6 VAL O 1 1
19 35298 1 1 7 HIS C C 7.617 -10.706 2.536 1.00 . A A . 7 HIS C 1 1
19 35299 1 1 7 HIS CA C 7.035 -12.035 2.050 1.00 . A A . 7 HIS CA 1 1
19 35300 1 1 7 HIS CB C 6.591 -11.989 0.587 1.00 . A A . 7 HIS CB 1 1
19 35301 1 1 7 HIS CD2 C 4.478 -10.451 0.641 1.00 . A A . 7 HIS CD2 1 1
19 35302 1 1 7 HIS CE1 C 3.028 -11.886 -0.148 1.00 . A A . 7 HIS CE1 1 1
19 35303 1 1 7 HIS CG C 5.139 -11.618 0.396 1.00 . A A . 7 HIS CG 1 1
19 35304 1 1 7 HIS H H 5.898 -13.402 3.137 1.00 . A A . 7 HIS H 1 1
19 35305 1 1 7 HIS HA H 7.795 -12.810 2.142 1.00 . A A . 7 HIS HA 1 1
19 35306 1 1 7 HIS HB2 H 7.212 -11.268 0.052 1.00 . A A . 7 HIS HB2 1 1
19 35307 1 1 7 HIS HB3 H 6.770 -12.963 0.132 1.00 . A A . 7 HIS HB3 1 1
19 35308 1 1 7 HIS HD1 H 4.374 -13.449 -0.376 1.00 . A A . 7 HIS HD1 1 1
19 35309 1 1 7 HIS HD2 H 4.921 -9.539 1.041 1.00 . A A . 7 HIS HD2 1 1
19 35310 1 1 7 HIS HE1 H 2.089 -12.320 -0.494 1.00 . A A . 7 HIS HE1 1 1
19 35311 1 1 7 HIS N N 5.933 -12.427 2.911 1.00 . A A . 7 HIS N 1 1
19 35312 1 1 7 HIS ND1 N 4.199 -12.504 -0.100 1.00 . A A . 7 HIS ND1 1 1
19 35313 1 1 7 HIS NE2 N 3.202 -10.614 0.312 1.00 . A A . 7 HIS NE2 1 1
19 35314 1 1 7 HIS O O 7.228 -9.642 2.058 1.00 . A A . 7 HIS O 1 1
19 35315 1 1 8 PRO C C 10.225 -9.051 3.080 1.00 . A A . 8 PRO C 1 1
19 35316 1 1 8 PRO CA C 9.206 -9.634 4.061 1.00 . A A . 8 PRO CA 1 1
19 35317 1 1 8 PRO CB C 9.834 -10.104 5.362 1.00 . A A . 8 PRO CB 1 1
19 35318 1 1 8 PRO CD C 9.051 -12.059 4.095 1.00 . A A . 8 PRO CD 1 1
19 35319 1 1 8 PRO CG C 9.924 -11.618 5.260 1.00 . A A . 8 PRO CG 1 1
19 35320 1 1 8 PRO HA H 8.530 -8.913 4.214 1.00 . A A . 8 PRO HA 1 1
19 35321 1 1 8 PRO HB2 H 10.822 -9.664 5.500 1.00 . A A . 8 PRO HB2 1 1
19 35322 1 1 8 PRO HB3 H 9.230 -9.806 6.218 1.00 . A A . 8 PRO HB3 1 1
19 35323 1 1 8 PRO HD2 H 9.621 -12.644 3.373 1.00 . A A . 8 PRO HD2 1 1
19 35324 1 1 8 PRO HD3 H 8.226 -12.685 4.434 1.00 . A A . 8 PRO HD3 1 1
19 35325 1 1 8 PRO HG2 H 10.955 -11.931 5.103 1.00 . A A . 8 PRO HG2 1 1
19 35326 1 1 8 PRO HG3 H 9.587 -12.084 6.186 1.00 . A A . 8 PRO HG3 1 1
19 35327 1 1 8 PRO N N 8.565 -10.815 3.505 1.00 . A A . 8 PRO N 1 1
19 35328 1 1 8 PRO O O 10.874 -8.049 3.377 1.00 . A A . 8 PRO O 1 1
19 35329 1 1 9 GLN C C 10.596 -9.302 -0.469 1.00 . A A . 9 GLN C 1 1
19 35330 1 1 9 GLN CA C 11.264 -9.260 0.906 1.00 . A A . 9 GLN CA 1 1
19 35331 1 1 9 GLN CB C 12.539 -10.105 0.921 1.00 . A A . 9 GLN CB 1 1
19 35332 1 1 9 GLN CD C 14.825 -9.172 0.404 1.00 . A A . 9 GLN CD 1 1
19 35333 1 1 9 GLN CG C 13.501 -9.666 -0.185 1.00 . A A . 9 GLN CG 1 1
19 35334 1 1 9 GLN H H 9.803 -10.516 1.698 1.00 . A A . 9 GLN H 1 1
19 35335 1 1 9 GLN HA H 11.513 -8.232 1.165 1.00 . A A . 9 GLN HA 1 1
19 35336 1 1 9 GLN HB2 H 13.029 -10.014 1.891 1.00 . A A . 9 GLN HB2 1 1
19 35337 1 1 9 GLN HB3 H 12.285 -11.157 0.790 1.00 . A A . 9 GLN HB3 1 1
19 35338 1 1 9 GLN HE21 H 13.768 -8.011 1.683 1.00 . A A . 9 GLN HE21 1 1
19 35339 1 1 9 GLN HE22 H 15.491 -7.910 1.840 1.00 . A A . 9 GLN HE22 1 1
19 35340 1 1 9 GLN HG2 H 13.689 -10.500 -0.861 1.00 . A A . 9 GLN HG2 1 1
19 35341 1 1 9 GLN HG3 H 13.044 -8.873 -0.776 1.00 . A A . 9 GLN HG3 1 1
19 35342 1 1 9 GLN N N 10.334 -9.702 1.931 1.00 . A A . 9 GLN N 1 1
19 35343 1 1 9 GLN NE2 N 14.683 -8.292 1.391 1.00 . A A . 9 GLN NE2 1 1
19 35344 1 1 9 GLN O O 10.744 -8.375 -1.265 1.00 . A A . 9 GLN O 1 1
19 35345 1 1 9 GLN OE1 O 15.902 -9.565 -0.010 1.00 . A A . 9 GLN OE1 1 1
19 35346 1 1 10 GLN C C 8.133 -9.461 -2.163 1.00 . A A . 10 GLN C 1 1
19 35347 1 1 10 GLN CA C 9.180 -10.561 -1.974 1.00 . A A . 10 GLN CA 1 1
19 35348 1 1 10 GLN CB C 8.540 -11.947 -2.062 1.00 . A A . 10 GLN CB 1 1
19 35349 1 1 10 GLN CD C 6.722 -11.846 -3.808 1.00 . A A . 10 GLN CD 1 1
19 35350 1 1 10 GLN CG C 7.033 -11.842 -2.310 1.00 . A A . 10 GLN CG 1 1
19 35351 1 1 10 GLN H H 9.756 -11.136 -0.057 1.00 . A A . 10 GLN H 1 1
19 35352 1 1 10 GLN HA H 9.951 -10.473 -2.740 1.00 . A A . 10 GLN HA 1 1
19 35353 1 1 10 GLN HB2 H 9.005 -12.516 -2.868 1.00 . A A . 10 GLN HB2 1 1
19 35354 1 1 10 GLN HB3 H 8.722 -12.496 -1.138 1.00 . A A . 10 GLN HB3 1 1
19 35355 1 1 10 GLN HE21 H 8.576 -11.106 -4.147 1.00 . A A . 10 GLN HE21 1 1
19 35356 1 1 10 GLN HE22 H 7.612 -11.369 -5.563 1.00 . A A . 10 GLN HE22 1 1
19 35357 1 1 10 GLN HG2 H 6.522 -12.673 -1.825 1.00 . A A . 10 GLN HG2 1 1
19 35358 1 1 10 GLN HG3 H 6.651 -10.926 -1.858 1.00 . A A . 10 GLN HG3 1 1
19 35359 1 1 10 GLN N N 9.872 -10.386 -0.709 1.00 . A A . 10 GLN N 1 1
19 35360 1 1 10 GLN NE2 N 7.720 -11.404 -4.568 1.00 . A A . 10 GLN NE2 1 1
19 35361 1 1 10 GLN O O 7.532 -9.347 -3.230 1.00 . A A . 10 GLN O 1 1
19 35362 1 1 10 GLN OE1 O 5.648 -12.226 -4.244 1.00 . A A . 10 GLN OE1 1 1
19 35363 1 1 11 ALA C C 7.629 -6.366 -1.799 1.00 . A A . 11 ALA C 1 1
19 35364 1 1 11 ALA CA C 6.984 -7.591 -1.147 1.00 . A A . 11 ALA CA 1 1
19 35365 1 1 11 ALA CB C 6.486 -7.302 0.270 1.00 . A A . 11 ALA CB 1 1
19 35366 1 1 11 ALA H H 8.440 -8.777 -0.246 1.00 . A A . 11 ALA H 1 1
19 35367 1 1 11 ALA HA H 6.141 -7.915 -1.756 1.00 . A A . 11 ALA HA 1 1
19 35368 1 1 11 ALA HB1 H 7.131 -7.804 0.992 1.00 . A A . 11 ALA HB1 1 1
19 35369 1 1 11 ALA HB2 H 6.505 -6.228 0.451 1.00 . A A . 11 ALA HB2 1 1
19 35370 1 1 11 ALA HB3 H 5.465 -7.670 0.379 1.00 . A A . 11 ALA HB3 1 1
19 35371 1 1 11 ALA N N 7.948 -8.677 -1.111 1.00 . A A . 11 ALA N 1 1
19 35372 1 1 11 ALA O O 6.961 -5.610 -2.503 1.00 . A A . 11 ALA O 1 1
19 35373 1 1 12 PHE C C 10.278 -5.453 -3.446 1.00 . A A . 12 PHE C 1 1
19 35374 1 1 12 PHE CA C 9.661 -5.088 -2.095 1.00 . A A . 12 PHE CA 1 1
19 35375 1 1 12 PHE CB C 10.782 -4.762 -1.107 1.00 . A A . 12 PHE CB 1 1
19 35376 1 1 12 PHE CD1 C 9.342 -5.000 0.929 1.00 . A A . 12 PHE CD1 1 1
19 35377 1 1 12 PHE CD2 C 10.791 -3.146 0.807 1.00 . A A . 12 PHE CD2 1 1
19 35378 1 1 12 PHE CE1 C 8.884 -4.558 2.198 1.00 . A A . 12 PHE CE1 1 1
19 35379 1 1 12 PHE CE2 C 10.332 -2.703 2.076 1.00 . A A . 12 PHE CE2 1 1
19 35380 1 1 12 PHE CG C 10.287 -4.285 0.261 1.00 . A A . 12 PHE CG 1 1
19 35381 1 1 12 PHE CZ C 9.388 -3.419 2.745 1.00 . A A . 12 PHE CZ 1 1
19 35382 1 1 12 PHE H H 9.454 -6.827 -0.968 1.00 . A A . 12 PHE H 1 1
19 35383 1 1 12 PHE HA H 8.955 -4.267 -2.229 1.00 . A A . 12 PHE HA 1 1
19 35384 1 1 12 PHE HB2 H 11.400 -5.649 -0.968 1.00 . A A . 12 PHE HB2 1 1
19 35385 1 1 12 PHE HB3 H 11.421 -3.991 -1.538 1.00 . A A . 12 PHE HB3 1 1
19 35386 1 1 12 PHE HD1 H 8.939 -5.913 0.492 1.00 . A A . 12 PHE HD1 1 1
19 35387 1 1 12 PHE HD2 H 11.548 -2.573 0.272 1.00 . A A . 12 PHE HD2 1 1
19 35388 1 1 12 PHE HE1 H 8.127 -5.131 2.734 1.00 . A A . 12 PHE HE1 1 1
19 35389 1 1 12 PHE HE2 H 10.736 -1.791 2.514 1.00 . A A . 12 PHE HE2 1 1
19 35390 1 1 12 PHE HZ H 9.035 -3.079 3.718 1.00 . A A . 12 PHE HZ 1 1
19 35391 1 1 12 PHE N N 8.919 -6.208 -1.541 1.00 . A A . 12 PHE N 1 1
19 35392 1 1 12 PHE O O 11.021 -4.663 -4.027 1.00 . A A . 12 PHE O 1 1
19 35393 1 1 13 CYS C C 9.286 -7.274 -6.148 1.00 . A A . 13 CYS C 1 1
19 35394 1 1 13 CYS CA C 10.461 -7.129 -5.179 1.00 . A A . 13 CYS CA 1 1
19 35395 1 1 13 CYS CB C 11.233 -8.441 -5.020 1.00 . A A . 13 CYS CB 1 1
19 35396 1 1 13 CYS H H 9.343 -7.286 -3.429 1.00 . A A . 13 CYS H 1 1
19 35397 1 1 13 CYS HA H 11.167 -6.379 -5.535 1.00 . A A . 13 CYS HA 1 1
19 35398 1 1 13 CYS HB2 H 10.764 -9.028 -4.231 1.00 . A A . 13 CYS HB2 1 1
19 35399 1 1 13 CYS HB3 H 11.141 -9.015 -5.942 1.00 . A A . 13 CYS HB3 1 1
19 35400 1 1 13 CYS N N 9.948 -6.650 -3.907 1.00 . A A . 13 CYS N 1 1
19 35401 1 1 13 CYS O O 9.483 -7.509 -7.340 1.00 . A A . 13 CYS O 1 1
19 35402 1 1 13 CYS SG S 13.009 -8.244 -4.628 1.00 . A A . 13 CYS SG 1 1
19 35403 1 1 14 ASN C C 6.288 -5.842 -6.618 1.00 . A A . 14 ASN C 1 1
19 35404 1 1 14 ASN CA C 6.881 -7.236 -6.402 1.00 . A A . 14 ASN CA 1 1
19 35405 1 1 14 ASN CB C 5.828 -8.093 -5.697 1.00 . A A . 14 ASN CB 1 1
19 35406 1 1 14 ASN CG C 5.374 -9.249 -6.589 1.00 . A A . 14 ASN CG 1 1
19 35407 1 1 14 ASN H H 7.935 -6.934 -4.632 1.00 . A A . 14 ASN H 1 1
19 35408 1 1 14 ASN HA H 7.197 -7.703 -7.335 1.00 . A A . 14 ASN HA 1 1
19 35409 1 1 14 ASN HB2 H 6.239 -8.488 -4.767 1.00 . A A . 14 ASN HB2 1 1
19 35410 1 1 14 ASN HB3 H 4.970 -7.476 -5.430 1.00 . A A . 14 ASN HB3 1 1
19 35411 1 1 14 ASN HD21 H 7.292 -9.893 -6.653 1.00 . A A . 14 ASN HD21 1 1
19 35412 1 1 14 ASN HD22 H 6.159 -10.853 -7.545 1.00 . A A . 14 ASN HD22 1 1
19 35413 1 1 14 ASN N N 8.088 -7.125 -5.602 1.00 . A A . 14 ASN N 1 1
19 35414 1 1 14 ASN ND2 N 6.356 -10.066 -6.959 1.00 . A A . 14 ASN ND2 1 1
19 35415 1 1 14 ASN O O 5.804 -5.532 -7.706 1.00 . A A . 14 ASN O 1 1
19 35416 1 1 14 ASN OD1 O 4.207 -9.390 -6.921 1.00 . A A . 14 ASN OD1 1 1
19 35417 1 1 15 ALA C C 6.455 -2.950 -6.807 1.00 . A A . 15 ALA C 1 1
19 35418 1 1 15 ALA CA C 5.820 -3.686 -5.627 1.00 . A A . 15 ALA CA 1 1
19 35419 1 1 15 ALA CB C 6.073 -2.980 -4.293 1.00 . A A . 15 ALA CB 1 1
19 35420 1 1 15 ALA H H 6.740 -5.301 -4.685 1.00 . A A . 15 ALA H 1 1
19 35421 1 1 15 ALA HA H 4.744 -3.755 -5.788 1.00 . A A . 15 ALA HA 1 1
19 35422 1 1 15 ALA HB1 H 7.138 -3.014 -4.061 1.00 . A A . 15 ALA HB1 1 1
19 35423 1 1 15 ALA HB2 H 5.751 -1.941 -4.366 1.00 . A A . 15 ALA HB2 1 1
19 35424 1 1 15 ALA HB3 H 5.513 -3.480 -3.504 1.00 . A A . 15 ALA HB3 1 1
19 35425 1 1 15 ALA N N 6.345 -5.040 -5.565 1.00 . A A . 15 ALA N 1 1
19 35426 1 1 15 ALA O O 7.373 -3.466 -7.444 1.00 . A A . 15 ALA O 1 1
19 35427 1 1 16 ASP C C 6.212 0.535 -7.840 1.00 . A A . 16 ASP C 1 1
19 35428 1 1 16 ASP CA C 6.449 -0.943 -8.156 1.00 . A A . 16 ASP CA 1 1
19 35429 1 1 16 ASP CB C 5.726 -1.269 -9.466 1.00 . A A . 16 ASP CB 1 1
19 35430 1 1 16 ASP CG C 6.397 -2.341 -10.325 1.00 . A A . 16 ASP CG 1 1
19 35431 1 1 16 ASP H H 5.197 -1.343 -6.540 1.00 . A A . 16 ASP H 1 1
19 35432 1 1 16 ASP HA H 7.509 -1.190 -8.230 1.00 . A A . 16 ASP HA 1 1
19 35433 1 1 16 ASP HB2 H 4.712 -1.592 -9.231 1.00 . A A . 16 ASP HB2 1 1
19 35434 1 1 16 ASP HB3 H 5.641 -0.354 -10.052 1.00 . A A . 16 ASP HB3 1 1
19 35435 1 1 16 ASP N N 5.943 -1.755 -7.064 1.00 . A A . 16 ASP N 1 1
19 35436 1 1 16 ASP O O 6.280 1.382 -8.729 1.00 . A A . 16 ASP O 1 1
19 35437 1 1 16 ASP OD1 O 6.226 -3.531 -9.984 1.00 . A A . 16 ASP OD1 1 1
19 35438 1 1 16 ASP OD2 O 7.067 -1.947 -11.304 1.00 . A A . 16 ASP OD2 1 1
19 35439 1 1 17 VAL C C 5.756 2.212 -4.598 1.00 . A A . 17 VAL C 1 1
19 35440 1 1 17 VAL CA C 5.690 2.160 -6.126 1.00 . A A . 17 VAL CA 1 1
19 35441 1 1 17 VAL CB C 4.356 2.658 -6.685 1.00 . A A . 17 VAL CB 1 1
19 35442 1 1 17 VAL CG1 C 3.186 1.864 -6.101 1.00 . A A . 17 VAL CG1 1 1
19 35443 1 1 17 VAL CG2 C 4.182 4.157 -6.433 1.00 . A A . 17 VAL CG2 1 1
19 35444 1 1 17 VAL H H 5.883 0.103 -5.854 1.00 . A A . 17 VAL H 1 1
19 35445 1 1 17 VAL HA H 6.482 2.788 -6.533 1.00 . A A . 17 VAL HA 1 1
19 35446 1 1 17 VAL HB H 4.363 2.499 -7.763 1.00 . A A . 17 VAL HB 1 1
19 35447 1 1 17 VAL HG11 H 3.475 0.819 -5.990 1.00 . A A . 17 VAL HG11 1 1
19 35448 1 1 17 VAL HG12 H 2.921 2.272 -5.126 1.00 . A A . 17 VAL HG12 1 1
19 35449 1 1 17 VAL HG13 H 2.328 1.935 -6.770 1.00 . A A . 17 VAL HG13 1 1
19 35450 1 1 17 VAL HG21 H 5.108 4.676 -6.675 1.00 . A A . 17 VAL HG21 1 1
19 35451 1 1 17 VAL HG22 H 3.376 4.540 -7.059 1.00 . A A . 17 VAL HG22 1 1
19 35452 1 1 17 VAL HG23 H 3.935 4.323 -5.383 1.00 . A A . 17 VAL HG23 1 1
19 35453 1 1 17 VAL N N 5.938 0.799 -6.571 1.00 . A A . 17 VAL N 1 1
19 35454 1 1 17 VAL O O 4.727 2.139 -3.927 1.00 . A A . 17 VAL O 1 1
19 35455 1 1 18 VAL C C 7.308 3.864 -2.228 1.00 . A A . 18 VAL C 1 1
19 35456 1 1 18 VAL CA C 7.187 2.400 -2.658 1.00 . A A . 18 VAL CA 1 1
19 35457 1 1 18 VAL CB C 8.407 1.561 -2.273 1.00 . A A . 18 VAL CB 1 1
19 35458 1 1 18 VAL CG1 C 8.237 0.955 -0.878 1.00 . A A . 18 VAL CG1 1 1
19 35459 1 1 18 VAL CG2 C 8.677 0.475 -3.315 1.00 . A A . 18 VAL CG2 1 1
19 35460 1 1 18 VAL H H 7.805 2.396 -4.647 1.00 . A A . 18 VAL H 1 1
19 35461 1 1 18 VAL HA H 6.312 1.964 -2.177 1.00 . A A . 18 VAL HA 1 1
19 35462 1 1 18 VAL HB H 9.274 2.223 -2.248 1.00 . A A . 18 VAL HB 1 1
19 35463 1 1 18 VAL HG11 H 7.186 0.985 -0.595 1.00 . A A . 18 VAL HG11 1 1
19 35464 1 1 18 VAL HG12 H 8.582 -0.079 -0.887 1.00 . A A . 18 VAL HG12 1 1
19 35465 1 1 18 VAL HG13 H 8.824 1.527 -0.159 1.00 . A A . 18 VAL HG13 1 1
19 35466 1 1 18 VAL HG21 H 7.960 0.568 -4.131 1.00 . A A . 18 VAL HG21 1 1
19 35467 1 1 18 VAL HG22 H 9.688 0.587 -3.705 1.00 . A A . 18 VAL HG22 1 1
19 35468 1 1 18 VAL HG23 H 8.574 -0.507 -2.851 1.00 . A A . 18 VAL HG23 1 1
19 35469 1 1 18 VAL N N 6.974 2.338 -4.094 1.00 . A A . 18 VAL N 1 1
19 35470 1 1 18 VAL O O 8.214 4.571 -2.667 1.00 . A A . 18 VAL O 1 1
19 35471 1 1 19 ILE C C 5.920 5.649 0.579 1.00 . A A . 19 ILE C 1 1
19 35472 1 1 19 ILE CA C 6.372 5.642 -0.882 1.00 . A A . 19 ILE CA 1 1
19 35473 1 1 19 ILE CB C 5.526 6.535 -1.792 1.00 . A A . 19 ILE CB 1 1
19 35474 1 1 19 ILE CD1 C 3.274 6.575 -2.925 1.00 . A A . 19 ILE CD1 1 1
19 35475 1 1 19 ILE CG1 C 4.038 6.205 -1.653 1.00 . A A . 19 ILE CG1 1 1
19 35476 1 1 19 ILE CG2 C 6.000 6.445 -3.243 1.00 . A A . 19 ILE CG2 1 1
19 35477 1 1 19 ILE H H 5.647 3.694 -1.024 1.00 . A A . 19 ILE H 1 1
19 35478 1 1 19 ILE HA H 7.396 6.012 -0.929 1.00 . A A . 19 ILE HA 1 1
19 35479 1 1 19 ILE HB H 5.657 7.569 -1.473 1.00 . A A . 19 ILE HB 1 1
19 35480 1 1 19 ILE HD11 H 3.663 7.512 -3.324 1.00 . A A . 19 ILE HD11 1 1
19 35481 1 1 19 ILE HD12 H 3.397 5.785 -3.667 1.00 . A A . 19 ILE HD12 1 1
19 35482 1 1 19 ILE HD13 H 2.215 6.692 -2.692 1.00 . A A . 19 ILE HD13 1 1
19 35483 1 1 19 ILE HG12 H 3.915 5.142 -1.447 1.00 . A A . 19 ILE HG12 1 1
19 35484 1 1 19 ILE HG13 H 3.620 6.745 -0.803 1.00 . A A . 19 ILE HG13 1 1
19 35485 1 1 19 ILE HG21 H 7.084 6.342 -3.265 1.00 . A A . 19 ILE HG21 1 1
19 35486 1 1 19 ILE HG22 H 5.542 5.579 -3.721 1.00 . A A . 19 ILE HG22 1 1
19 35487 1 1 19 ILE HG23 H 5.710 7.349 -3.777 1.00 . A A . 19 ILE HG23 1 1
19 35488 1 1 19 ILE N N 6.380 4.275 -1.375 1.00 . A A . 19 ILE N 1 1
19 35489 1 1 19 ILE O O 4.850 5.135 0.905 1.00 . A A . 19 ILE O 1 1
19 35490 1 1 20 ARG C C 5.421 7.409 3.104 1.00 . A A . 20 ARG C 1 1
19 35491 1 1 20 ARG CA C 6.457 6.315 2.842 1.00 . A A . 20 ARG CA 1 1
19 35492 1 1 20 ARG CB C 7.719 6.612 3.655 1.00 . A A . 20 ARG CB 1 1
19 35493 1 1 20 ARG CD C 10.070 5.809 4.088 1.00 . A A . 20 ARG CD 1 1
19 35494 1 1 20 ARG CG C 8.933 5.890 3.067 1.00 . A A . 20 ARG CG 1 1
19 35495 1 1 20 ARG CZ C 11.211 7.527 5.487 1.00 . A A . 20 ARG CZ 1 1
19 35496 1 1 20 ARG H H 7.626 6.650 1.150 1.00 . A A . 20 ARG H 1 1
19 35497 1 1 20 ARG HA H 6.064 5.332 3.099 1.00 . A A . 20 ARG HA 1 1
19 35498 1 1 20 ARG HB2 H 7.902 7.686 3.671 1.00 . A A . 20 ARG HB2 1 1
19 35499 1 1 20 ARG HB3 H 7.571 6.299 4.689 1.00 . A A . 20 ARG HB3 1 1
19 35500 1 1 20 ARG HD2 H 9.931 4.940 4.732 1.00 . A A . 20 ARG HD2 1 1
19 35501 1 1 20 ARG HD3 H 11.022 5.677 3.574 1.00 . A A . 20 ARG HD3 1 1
19 35502 1 1 20 ARG HE H 9.250 7.545 5.032 1.00 . A A . 20 ARG HE 1 1
19 35503 1 1 20 ARG HG2 H 8.648 4.885 2.755 1.00 . A A . 20 ARG HG2 1 1
19 35504 1 1 20 ARG HG3 H 9.276 6.415 2.176 1.00 . A A . 20 ARG HG3 1 1
19 35505 1 1 20 ARG HH11 H 12.425 6.046 4.803 1.00 . A A . 20 ARG HH11 1 1
19 35506 1 1 20 ARG HH12 H 13.204 7.248 5.778 1.00 . A A . 20 ARG HH12 1 1
19 35507 1 1 20 ARG HH21 H 10.277 9.131 6.317 1.00 . A A . 20 ARG HH21 1 1
19 35508 1 1 20 ARG HH22 H 11.974 9.014 6.644 1.00 . A A . 20 ARG HH22 1 1
19 35509 1 1 20 ARG N N 6.757 6.235 1.422 1.00 . A A . 20 ARG N 1 1
19 35510 1 1 20 ARG NE N 10.105 7.042 4.906 1.00 . A A . 20 ARG NE 1 1
19 35511 1 1 20 ARG NH1 N 12.379 6.886 5.343 1.00 . A A . 20 ARG NH1 1 1
19 35512 1 1 20 ARG NH2 N 11.148 8.653 6.210 1.00 . A A . 20 ARG NH2 1 1
19 35513 1 1 20 ARG O O 5.510 8.129 4.097 1.00 . A A . 20 ARG O 1 1
19 35514 1 1 21 THR C C 2.611 8.273 3.605 1.00 . A A . 21 THR C 1 1
19 35515 1 1 21 THR CA C 3.407 8.493 2.317 1.00 . A A . 21 THR CA 1 1
19 35516 1 1 21 THR CB C 2.547 8.429 1.053 1.00 . A A . 21 THR CB 1 1
19 35517 1 1 21 THR CG2 C 1.936 7.043 0.832 1.00 . A A . 21 THR CG2 1 1
19 35518 1 1 21 THR H H 4.395 6.910 1.391 1.00 . A A . 21 THR H 1 1
19 35519 1 1 21 THR HA H 3.871 9.478 2.391 1.00 . A A . 21 THR HA 1 1
19 35520 1 1 21 THR HB H 3.116 8.746 0.179 1.00 . A A . 21 THR HB 1 1
19 35521 1 1 21 THR HG1 H 1.302 9.934 0.624 1.00 . A A . 21 THR HG1 1 1
19 35522 1 1 21 THR HG21 H 2.685 6.279 1.039 1.00 . A A . 21 THR HG21 1 1
19 35523 1 1 21 THR HG22 H 1.086 6.910 1.501 1.00 . A A . 21 THR HG22 1 1
19 35524 1 1 21 THR HG23 H 1.603 6.954 -0.203 1.00 . A A . 21 THR HG23 1 1
19 35525 1 1 21 THR N N 4.460 7.499 2.196 1.00 . A A . 21 THR N 1 1
19 35526 1 1 21 THR O O 2.823 7.287 4.308 1.00 . A A . 21 THR O 1 1
19 35527 1 1 21 THR OG1 O 1.428 9.258 1.350 1.00 . A A . 21 THR OG1 1 1
19 35528 1 1 22 LYS C C -0.588 9.243 4.666 1.00 . A A . 22 LYS C 1 1
19 35529 1 1 22 LYS CA C 0.884 9.130 5.066 1.00 . A A . 22 LYS CA 1 1
19 35530 1 1 22 LYS CB C 1.324 10.174 6.094 1.00 . A A . 22 LYS CB 1 1
19 35531 1 1 22 LYS CD C 1.281 12.625 6.686 1.00 . A A . 22 LYS CD 1 1
19 35532 1 1 22 LYS CE C 0.617 12.167 7.986 1.00 . A A . 22 LYS CE 1 1
19 35533 1 1 22 LYS CG C 1.081 11.592 5.575 1.00 . A A . 22 LYS CG 1 1
19 35534 1 1 22 LYS H H 1.548 10.009 3.298 1.00 . A A . 22 LYS H 1 1
19 35535 1 1 22 LYS HA H 1.047 8.149 5.512 1.00 . A A . 22 LYS HA 1 1
19 35536 1 1 22 LYS HB2 H 0.777 10.025 7.025 1.00 . A A . 22 LYS HB2 1 1
19 35537 1 1 22 LYS HB3 H 2.381 10.043 6.323 1.00 . A A . 22 LYS HB3 1 1
19 35538 1 1 22 LYS HD2 H 2.346 12.783 6.852 1.00 . A A . 22 LYS HD2 1 1
19 35539 1 1 22 LYS HD3 H 0.862 13.583 6.377 1.00 . A A . 22 LYS HD3 1 1
19 35540 1 1 22 LYS HE2 H -0.364 11.744 7.771 1.00 . A A . 22 LYS HE2 1 1
19 35541 1 1 22 LYS HE3 H 1.211 11.377 8.445 1.00 . A A . 22 LYS HE3 1 1
19 35542 1 1 22 LYS HG2 H 1.763 11.803 4.751 1.00 . A A . 22 LYS HG2 1 1
19 35543 1 1 22 LYS HG3 H 0.069 11.670 5.179 1.00 . A A . 22 LYS HG3 1 1
19 35544 1 1 22 LYS HZ1 H 0.953 14.101 8.554 1.00 . A A . 22 LYS HZ1 1 1
19 35545 1 1 22 LYS HZ2 H -0.489 13.517 9.049 1.00 . A A . 22 LYS HZ2 1 1
19 35546 1 1 22 LYS HZ3 H 0.881 13.056 9.807 1.00 . A A . 22 LYS HZ3 1 1
19 35547 1 1 22 LYS N N 1.713 9.209 3.874 1.00 . A A . 22 LYS N 1 1
19 35548 1 1 22 LYS NZ N 0.479 13.303 8.925 1.00 . A A . 22 LYS NZ 1 1
19 35549 1 1 22 LYS O O -1.003 10.245 4.087 1.00 . A A . 22 LYS O 1 1
19 35550 1 1 23 ALA C C -3.555 8.660 5.881 1.00 . A A . 23 ALA C 1 1
19 35551 1 1 23 ALA CA C -2.755 8.169 4.672 1.00 . A A . 23 ALA CA 1 1
19 35552 1 1 23 ALA CB C -3.152 6.754 4.245 1.00 . A A . 23 ALA CB 1 1
19 35553 1 1 23 ALA H H -0.992 7.388 5.461 1.00 . A A . 23 ALA H 1 1
19 35554 1 1 23 ALA HA H -2.922 8.848 3.836 1.00 . A A . 23 ALA HA 1 1
19 35555 1 1 23 ALA HB1 H -2.558 6.455 3.382 1.00 . A A . 23 ALA HB1 1 1
19 35556 1 1 23 ALA HB2 H -2.972 6.063 5.068 1.00 . A A . 23 ALA HB2 1 1
19 35557 1 1 23 ALA HB3 H -4.210 6.738 3.982 1.00 . A A . 23 ALA HB3 1 1
19 35558 1 1 23 ALA N N -1.338 8.200 4.991 1.00 . A A . 23 ALA N 1 1
19 35559 1 1 23 ALA O O -3.818 7.895 6.808 1.00 . A A . 23 ALA O 1 1
19 35560 1 1 24 VAL C C -6.158 10.616 6.500 1.00 . A A . 24 VAL C 1 1
19 35561 1 1 24 VAL CA C -4.686 10.534 6.909 1.00 . A A . 24 VAL CA 1 1
19 35562 1 1 24 VAL CB C -4.090 11.895 7.277 1.00 . A A . 24 VAL CB 1 1
19 35563 1 1 24 VAL CG1 C -2.792 11.728 8.068 1.00 . A A . 24 VAL CG1 1 1
19 35564 1 1 24 VAL CG2 C -3.869 12.751 6.029 1.00 . A A . 24 VAL CG2 1 1
19 35565 1 1 24 VAL H H -3.704 10.548 5.072 1.00 . A A . 24 VAL H 1 1
19 35566 1 1 24 VAL HA H -4.599 9.881 7.777 1.00 . A A . 24 VAL HA 1 1
19 35567 1 1 24 VAL HB H -4.807 12.412 7.915 1.00 . A A . 24 VAL HB 1 1
19 35568 1 1 24 VAL HG11 H -2.295 10.808 7.761 1.00 . A A . 24 VAL HG11 1 1
19 35569 1 1 24 VAL HG12 H -2.136 12.578 7.871 1.00 . A A . 24 VAL HG12 1 1
19 35570 1 1 24 VAL HG13 H -3.017 11.682 9.133 1.00 . A A . 24 VAL HG13 1 1
19 35571 1 1 24 VAL HG21 H -4.702 12.613 5.339 1.00 . A A . 24 VAL HG21 1 1
19 35572 1 1 24 VAL HG22 H -3.804 13.801 6.316 1.00 . A A . 24 VAL HG22 1 1
19 35573 1 1 24 VAL HG23 H -2.940 12.451 5.543 1.00 . A A . 24 VAL HG23 1 1
19 35574 1 1 24 VAL N N -3.921 9.932 5.830 1.00 . A A . 24 VAL N 1 1
19 35575 1 1 24 VAL O O -7.048 10.442 7.332 1.00 . A A . 24 VAL O 1 1
19 35576 1 1 25 SER C C -7.999 9.828 3.733 1.00 . A A . 25 SER C 1 1
19 35577 1 1 25 SER CA C -7.719 10.987 4.690 1.00 . A A . 25 SER CA 1 1
19 35578 1 1 25 SER CB C -7.927 12.326 3.979 1.00 . A A . 25 SER CB 1 1
19 35579 1 1 25 SER H H -5.641 11.020 4.550 1.00 . A A . 25 SER H 1 1
19 35580 1 1 25 SER HA H -8.375 10.933 5.559 1.00 . A A . 25 SER HA 1 1
19 35581 1 1 25 SER HB2 H -8.184 13.090 4.711 1.00 . A A . 25 SER HB2 1 1
19 35582 1 1 25 SER HB3 H -6.992 12.636 3.509 1.00 . A A . 25 SER HB3 1 1
19 35583 1 1 25 SER HG H -9.310 13.165 2.802 1.00 . A A . 25 SER HG 1 1
19 35584 1 1 25 SER N N -6.370 10.880 5.220 1.00 . A A . 25 SER N 1 1
19 35585 1 1 25 SER O O -7.073 9.172 3.258 1.00 . A A . 25 SER O 1 1
19 35586 1 1 25 SER OG O -8.951 12.252 2.990 1.00 . A A . 25 SER OG 1 1
19 35587 1 1 26 GLU C C -10.997 8.916 1.875 1.00 . A A . 26 GLU C 1 1
19 35588 1 1 26 GLU CA C -9.694 8.540 2.585 1.00 . A A . 26 GLU CA 1 1
19 35589 1 1 26 GLU CB C -9.845 7.220 3.344 1.00 . A A . 26 GLU CB 1 1
19 35590 1 1 26 GLU CD C -8.138 6.769 5.145 1.00 . A A . 26 GLU CD 1 1
19 35591 1 1 26 GLU CG C -8.478 6.611 3.662 1.00 . A A . 26 GLU CG 1 1
19 35592 1 1 26 GLU H H -10.028 10.148 3.868 1.00 . A A . 26 GLU H 1 1
19 35593 1 1 26 GLU HA H -8.890 8.444 1.856 1.00 . A A . 26 GLU HA 1 1
19 35594 1 1 26 GLU HB2 H -10.396 7.389 4.270 1.00 . A A . 26 GLU HB2 1 1
19 35595 1 1 26 GLU HB3 H -10.430 6.519 2.748 1.00 . A A . 26 GLU HB3 1 1
19 35596 1 1 26 GLU HG2 H -8.476 5.555 3.394 1.00 . A A . 26 GLU HG2 1 1
19 35597 1 1 26 GLU HG3 H -7.711 7.095 3.056 1.00 . A A . 26 GLU HG3 1 1
19 35598 1 1 26 GLU N N -9.280 9.609 3.478 1.00 . A A . 26 GLU N 1 1
19 35599 1 1 26 GLU O O -11.533 10.002 2.088 1.00 . A A . 26 GLU O 1 1
19 35600 1 1 26 GLU OE1 O -7.841 7.918 5.540 1.00 . A A . 26 GLU OE1 1 1
19 35601 1 1 26 GLU OE2 O -8.185 5.738 5.851 1.00 . A A . 26 GLU OE2 1 1
19 35602 1 1 27 LYS C C -13.429 6.886 0.129 1.00 . A A . 27 LYS C 1 1
19 35603 1 1 27 LYS CA C -12.696 8.218 0.302 1.00 . A A . 27 LYS CA 1 1
19 35604 1 1 27 LYS CB C -12.403 8.933 -1.018 1.00 . A A . 27 LYS CB 1 1
19 35605 1 1 27 LYS CD C -13.545 10.611 -2.516 1.00 . A A . 27 LYS CD 1 1
19 35606 1 1 27 LYS CE C -12.249 10.619 -3.328 1.00 . A A . 27 LYS CE 1 1
19 35607 1 1 27 LYS CG C -13.699 9.299 -1.744 1.00 . A A . 27 LYS CG 1 1
19 35608 1 1 27 LYS H H -11.025 7.115 0.878 1.00 . A A . 27 LYS H 1 1
19 35609 1 1 27 LYS HA H -13.323 8.882 0.897 1.00 . A A . 27 LYS HA 1 1
19 35610 1 1 27 LYS HB2 H -11.823 9.836 -0.826 1.00 . A A . 27 LYS HB2 1 1
19 35611 1 1 27 LYS HB3 H -11.793 8.293 -1.655 1.00 . A A . 27 LYS HB3 1 1
19 35612 1 1 27 LYS HD2 H -14.396 10.746 -3.182 1.00 . A A . 27 LYS HD2 1 1
19 35613 1 1 27 LYS HD3 H -13.547 11.449 -1.819 1.00 . A A . 27 LYS HD3 1 1
19 35614 1 1 27 LYS HE2 H -11.396 10.472 -2.665 1.00 . A A . 27 LYS HE2 1 1
19 35615 1 1 27 LYS HE3 H -12.249 9.789 -4.034 1.00 . A A . 27 LYS HE3 1 1
19 35616 1 1 27 LYS HG2 H -13.973 8.498 -2.431 1.00 . A A . 27 LYS HG2 1 1
19 35617 1 1 27 LYS HG3 H -14.511 9.391 -1.021 1.00 . A A . 27 LYS HG3 1 1
19 35618 1 1 27 LYS HZ1 H -12.962 12.120 -4.517 1.00 . A A . 27 LYS HZ1 1 1
19 35619 1 1 27 LYS HZ2 H -11.872 12.626 -3.411 1.00 . A A . 27 LYS HZ2 1 1
19 35620 1 1 27 LYS HZ3 H -11.374 11.813 -4.738 1.00 . A A . 27 LYS HZ3 1 1
19 35621 1 1 27 LYS N N -11.467 7.996 1.045 1.00 . A A . 27 LYS N 1 1
19 35622 1 1 27 LYS NZ N -12.102 11.899 -4.058 1.00 . A A . 27 LYS NZ 1 1
19 35623 1 1 27 LYS O O -12.962 6.004 -0.590 1.00 . A A . 27 LYS O 1 1
19 35624 1 1 28 GLU C C -16.086 5.487 -0.616 1.00 . A A . 28 GLU C 1 1
19 35625 1 1 28 GLU CA C -15.369 5.572 0.733 1.00 . A A . 28 GLU CA 1 1
19 35626 1 1 28 GLU CB C -16.366 5.508 1.889 1.00 . A A . 28 GLU CB 1 1
19 35627 1 1 28 GLU CD C -18.602 4.373 2.156 1.00 . A A . 28 GLU CD 1 1
19 35628 1 1 28 GLU CG C -17.108 4.169 1.902 1.00 . A A . 28 GLU CG 1 1
19 35629 1 1 28 GLU H H -14.940 7.502 1.385 1.00 . A A . 28 GLU H 1 1
19 35630 1 1 28 GLU HA H -14.660 4.748 0.826 1.00 . A A . 28 GLU HA 1 1
19 35631 1 1 28 GLU HB2 H -15.843 5.646 2.835 1.00 . A A . 28 GLU HB2 1 1
19 35632 1 1 28 GLU HB3 H -17.084 6.324 1.801 1.00 . A A . 28 GLU HB3 1 1
19 35633 1 1 28 GLU HG2 H -16.962 3.661 0.950 1.00 . A A . 28 GLU HG2 1 1
19 35634 1 1 28 GLU HG3 H -16.688 3.525 2.675 1.00 . A A . 28 GLU HG3 1 1
19 35635 1 1 28 GLU N N -14.566 6.781 0.802 1.00 . A A . 28 GLU N 1 1
19 35636 1 1 28 GLU O O -17.187 6.014 -0.771 1.00 . A A . 28 GLU O 1 1
19 35637 1 1 28 GLU OE1 O -19.204 5.164 1.397 1.00 . A A . 28 GLU OE1 1 1
19 35638 1 1 28 GLU OE2 O -19.111 3.731 3.101 1.00 . A A . 28 GLU OE2 1 1
19 35639 1 1 29 VAL C C -16.461 3.217 -3.070 1.00 . A A . 29 VAL C 1 1
19 35640 1 1 29 VAL CA C -15.996 4.663 -2.888 1.00 . A A . 29 VAL CA 1 1
19 35641 1 1 29 VAL CB C -14.976 5.101 -3.942 1.00 . A A . 29 VAL CB 1 1
19 35642 1 1 29 VAL CG1 C -14.595 6.571 -3.760 1.00 . A A . 29 VAL CG1 1 1
19 35643 1 1 29 VAL CG2 C -13.738 4.204 -3.912 1.00 . A A . 29 VAL CG2 1 1
19 35644 1 1 29 VAL H H -14.538 4.398 -1.424 1.00 . A A . 29 VAL H 1 1
19 35645 1 1 29 VAL HA H -16.861 5.323 -2.960 1.00 . A A . 29 VAL HA 1 1
19 35646 1 1 29 VAL HB H -15.443 4.995 -4.923 1.00 . A A . 29 VAL HB 1 1
19 35647 1 1 29 VAL HG11 H -15.315 7.053 -3.098 1.00 . A A . 29 VAL HG11 1 1
19 35648 1 1 29 VAL HG12 H -13.599 6.636 -3.323 1.00 . A A . 29 VAL HG12 1 1
19 35649 1 1 29 VAL HG13 H -14.601 7.071 -4.728 1.00 . A A . 29 VAL HG13 1 1
19 35650 1 1 29 VAL HG21 H -13.785 3.547 -3.044 1.00 . A A . 29 VAL HG21 1 1
19 35651 1 1 29 VAL HG22 H -13.701 3.604 -4.822 1.00 . A A . 29 VAL HG22 1 1
19 35652 1 1 29 VAL HG23 H -12.843 4.825 -3.849 1.00 . A A . 29 VAL HG23 1 1
19 35653 1 1 29 VAL N N -15.433 4.823 -1.558 1.00 . A A . 29 VAL N 1 1
19 35654 1 1 29 VAL O O -15.655 2.290 -3.014 1.00 . A A . 29 VAL O 1 1
19 35655 1 1 30 ASP C C -17.836 1.162 -4.795 1.00 . A A . 30 ASP C 1 1
19 35656 1 1 30 ASP CA C -18.342 1.753 -3.478 1.00 . A A . 30 ASP CA 1 1
19 35657 1 1 30 ASP CB C -19.869 1.831 -3.550 1.00 . A A . 30 ASP CB 1 1
19 35658 1 1 30 ASP CG C -20.589 1.674 -2.209 1.00 . A A . 30 ASP CG 1 1
19 35659 1 1 30 ASP H H -18.408 3.830 -3.331 1.00 . A A . 30 ASP H 1 1
19 35660 1 1 30 ASP HA H -18.027 1.172 -2.612 1.00 . A A . 30 ASP HA 1 1
19 35661 1 1 30 ASP HB2 H -20.148 2.790 -3.986 1.00 . A A . 30 ASP HB2 1 1
19 35662 1 1 30 ASP HB3 H -20.225 1.057 -4.230 1.00 . A A . 30 ASP HB3 1 1
19 35663 1 1 30 ASP N N -17.760 3.070 -3.286 1.00 . A A . 30 ASP N 1 1
19 35664 1 1 30 ASP O O -17.486 1.899 -5.715 1.00 . A A . 30 ASP O 1 1
19 35665 1 1 30 ASP OD1 O -20.716 0.513 -1.765 1.00 . A A . 30 ASP OD1 1 1
19 35666 1 1 30 ASP OD2 O -20.997 2.720 -1.659 1.00 . A A . 30 ASP OD2 1 1
19 35667 1 1 31 SER C C -18.305 -2.015 -6.359 1.00 . A A . 31 SER C 1 1
19 35668 1 1 31 SER CA C -17.356 -0.859 -6.032 1.00 . A A . 31 SER CA 1 1
19 35669 1 1 31 SER CB C -15.929 -1.380 -5.851 1.00 . A A . 31 SER CB 1 1
19 35670 1 1 31 SER H H -18.101 -0.753 -4.090 1.00 . A A . 31 SER H 1 1
19 35671 1 1 31 SER HA H -17.371 -0.114 -6.828 1.00 . A A . 31 SER HA 1 1
19 35672 1 1 31 SER HB2 H -15.221 -0.591 -6.101 1.00 . A A . 31 SER HB2 1 1
19 35673 1 1 31 SER HB3 H -15.766 -1.634 -4.802 1.00 . A A . 31 SER HB3 1 1
19 35674 1 1 31 SER HG H -16.122 -2.424 -7.547 1.00 . A A . 31 SER HG 1 1
19 35675 1 1 31 SER N N -17.814 -0.161 -4.843 1.00 . A A . 31 SER N 1 1
19 35676 1 1 31 SER O O -17.908 -2.987 -7.000 1.00 . A A . 31 SER O 1 1
19 35677 1 1 31 SER OG O -15.670 -2.524 -6.661 1.00 . A A . 31 SER OG 1 1
19 35678 1 1 32 GLY C C -20.286 -4.130 -5.284 1.00 . A A . 32 GLY C 1 1
19 35679 1 1 32 GLY CA C -20.549 -2.889 -6.139 1.00 . A A . 32 GLY CA 1 1
19 35680 1 1 32 GLY H H -19.855 -1.076 -5.383 1.00 . A A . 32 GLY H 1 1
19 35681 1 1 32 GLY HA2 H -21.536 -2.488 -5.911 1.00 . A A . 32 GLY HA2 1 1
19 35682 1 1 32 GLY HA3 H -20.554 -3.165 -7.194 1.00 . A A . 32 GLY HA3 1 1
19 35683 1 1 32 GLY N N -19.541 -1.870 -5.903 1.00 . A A . 32 GLY N 1 1
19 35684 1 1 32 GLY O O -19.318 -4.171 -4.525 1.00 . A A . 32 GLY O 1 1
19 35685 1 1 33 ASN C C -20.076 -7.287 -5.415 1.00 . A A . 33 ASN C 1 1
19 35686 1 1 33 ASN CA C -21.038 -6.349 -4.685 1.00 . A A . 33 ASN CA 1 1
19 35687 1 1 33 ASN CB C -22.388 -7.058 -4.562 1.00 . A A . 33 ASN CB 1 1
19 35688 1 1 33 ASN CG C -23.526 -6.048 -4.400 1.00 . A A . 33 ASN CG 1 1
19 35689 1 1 33 ASN H H -21.948 -5.069 -6.053 1.00 . A A . 33 ASN H 1 1
19 35690 1 1 33 ASN HA H -20.668 -6.053 -3.703 1.00 . A A . 33 ASN HA 1 1
19 35691 1 1 33 ASN HB2 H -22.564 -7.669 -5.447 1.00 . A A . 33 ASN HB2 1 1
19 35692 1 1 33 ASN HB3 H -22.373 -7.733 -3.707 1.00 . A A . 33 ASN HB3 1 1
19 35693 1 1 33 ASN HD21 H -23.386 -6.283 -2.394 1.00 . A A . 33 ASN HD21 1 1
19 35694 1 1 33 ASN HD22 H -24.598 -5.167 -2.926 1.00 . A A . 33 ASN HD22 1 1
19 35695 1 1 33 ASN N N -21.164 -5.110 -5.434 1.00 . A A . 33 ASN N 1 1
19 35696 1 1 33 ASN ND2 N -23.864 -5.813 -3.136 1.00 . A A . 33 ASN ND2 1 1
19 35697 1 1 33 ASN O O -19.774 -7.080 -6.590 1.00 . A A . 33 ASN O 1 1
19 35698 1 1 33 ASN OD1 O -24.060 -5.516 -5.359 1.00 . A A . 33 ASN OD1 1 1
19 35699 1 1 34 ASP C C -19.487 -10.476 -5.767 1.00 . A A . 34 ASP C 1 1
19 35700 1 1 34 ASP CA C -18.699 -9.268 -5.255 1.00 . A A . 34 ASP CA 1 1
19 35701 1 1 34 ASP CB C -17.707 -9.765 -4.201 1.00 . A A . 34 ASP CB 1 1
19 35702 1 1 34 ASP CG C -16.331 -10.158 -4.742 1.00 . A A . 34 ASP CG 1 1
19 35703 1 1 34 ASP H H -19.871 -8.459 -3.735 1.00 . A A . 34 ASP H 1 1
19 35704 1 1 34 ASP HA H -18.180 -8.739 -6.054 1.00 . A A . 34 ASP HA 1 1
19 35705 1 1 34 ASP HB2 H -17.576 -8.984 -3.451 1.00 . A A . 34 ASP HB2 1 1
19 35706 1 1 34 ASP HB3 H -18.140 -10.625 -3.692 1.00 . A A . 34 ASP HB3 1 1
19 35707 1 1 34 ASP N N -19.620 -8.298 -4.691 1.00 . A A . 34 ASP N 1 1
19 35708 1 1 34 ASP O O -20.695 -10.389 -5.979 1.00 . A A . 34 ASP O 1 1
19 35709 1 1 34 ASP OD1 O -15.685 -9.275 -5.346 1.00 . A A . 34 ASP OD1 1 1
19 35710 1 1 34 ASP OD2 O -15.956 -11.333 -4.539 1.00 . A A . 34 ASP OD2 1 1
19 35711 1 1 35 ILE C C -20.071 -13.515 -5.269 1.00 . A A . 35 ILE C 1 1
19 35712 1 1 35 ILE CA C -19.388 -12.799 -6.435 1.00 . A A . 35 ILE CA 1 1
19 35713 1 1 35 ILE CB C -18.360 -13.662 -7.171 1.00 . A A . 35 ILE CB 1 1
19 35714 1 1 35 ILE CD1 C -16.751 -11.813 -7.761 1.00 . A A . 35 ILE CD1 1 1
19 35715 1 1 35 ILE CG1 C -17.701 -12.880 -8.309 1.00 . A A . 35 ILE CG1 1 1
19 35716 1 1 35 ILE CG2 C -18.992 -14.966 -7.662 1.00 . A A . 35 ILE CG2 1 1
19 35717 1 1 35 ILE H H -17.788 -11.638 -5.776 1.00 . A A . 35 ILE H 1 1
19 35718 1 1 35 ILE HA H -20.149 -12.515 -7.161 1.00 . A A . 35 ILE HA 1 1
19 35719 1 1 35 ILE HB H -17.574 -13.932 -6.466 1.00 . A A . 35 ILE HB 1 1
19 35720 1 1 35 ILE HD11 H -16.285 -12.175 -6.845 1.00 . A A . 35 ILE HD11 1 1
19 35721 1 1 35 ILE HD12 H -15.980 -11.599 -8.502 1.00 . A A . 35 ILE HD12 1 1
19 35722 1 1 35 ILE HD13 H -17.312 -10.902 -7.549 1.00 . A A . 35 ILE HD13 1 1
19 35723 1 1 35 ILE HG12 H -17.150 -13.565 -8.953 1.00 . A A . 35 ILE HG12 1 1
19 35724 1 1 35 ILE HG13 H -18.468 -12.409 -8.924 1.00 . A A . 35 ILE HG13 1 1
19 35725 1 1 35 ILE HG21 H -20.009 -14.771 -8.002 1.00 . A A . 35 ILE HG21 1 1
19 35726 1 1 35 ILE HG22 H -18.404 -15.366 -8.487 1.00 . A A . 35 ILE HG22 1 1
19 35727 1 1 35 ILE HG23 H -19.015 -15.689 -6.847 1.00 . A A . 35 ILE HG23 1 1
19 35728 1 1 35 ILE N N -18.770 -11.575 -5.952 1.00 . A A . 35 ILE N 1 1
19 35729 1 1 35 ILE O O -20.647 -14.587 -5.447 1.00 . A A . 35 ILE O 1 1
19 35730 1 1 36 TYR C C -21.814 -12.652 -2.478 1.00 . A A . 36 TYR C 1 1
19 35731 1 1 36 TYR CA C -20.587 -13.459 -2.907 1.00 . A A . 36 TYR CA 1 1
19 35732 1 1 36 TYR CB C -19.522 -13.366 -1.813 1.00 . A A . 36 TYR CB 1 1
19 35733 1 1 36 TYR CD1 C -19.551 -15.800 -1.154 1.00 . A A . 36 TYR CD1 1 1
19 35734 1 1 36 TYR CD2 C -19.743 -14.157 0.571 1.00 . A A . 36 TYR CD2 1 1
19 35735 1 1 36 TYR CE1 C -19.632 -16.846 -0.168 1.00 . A A . 36 TYR CE1 1 1
19 35736 1 1 36 TYR CE2 C -19.825 -15.203 1.558 1.00 . A A . 36 TYR CE2 1 1
19 35737 1 1 36 TYR CG C -19.608 -14.477 -0.764 1.00 . A A . 36 TYR CG 1 1
19 35738 1 1 36 TYR CZ C -19.765 -16.495 1.140 1.00 . A A . 36 TYR CZ 1 1
19 35739 1 1 36 TYR H H -19.513 -12.023 -3.965 1.00 . A A . 36 TYR H 1 1
19 35740 1 1 36 TYR HA H -20.895 -14.480 -3.135 1.00 . A A . 36 TYR HA 1 1
19 35741 1 1 36 TYR HB2 H -18.535 -13.394 -2.276 1.00 . A A . 36 TYR HB2 1 1
19 35742 1 1 36 TYR HB3 H -19.612 -12.402 -1.313 1.00 . A A . 36 TYR HB3 1 1
19 35743 1 1 36 TYR HD1 H -19.445 -16.053 -2.209 1.00 . A A . 36 TYR HD1 1 1
19 35744 1 1 36 TYR HD2 H -19.788 -13.112 0.880 1.00 . A A . 36 TYR HD2 1 1
19 35745 1 1 36 TYR HE1 H -19.589 -17.895 -0.462 1.00 . A A . 36 TYR HE1 1 1
19 35746 1 1 36 TYR HE2 H -19.931 -14.964 2.616 1.00 . A A . 36 TYR HE2 1 1
19 35747 1 1 36 TYR HH H -19.480 -17.158 2.946 1.00 . A A . 36 TYR HH 1 1
19 35748 1 1 36 TYR N N -19.984 -12.894 -4.102 1.00 . A A . 36 TYR N 1 1
19 35749 1 1 36 TYR O O -22.476 -12.995 -1.500 1.00 . A A . 36 TYR O 1 1
19 35750 1 1 36 TYR OH O -19.841 -17.483 2.072 1.00 . A A . 36 TYR OH 1 1
19 35751 1 1 37 GLY C C -22.829 -9.628 -1.959 1.00 . A A . 37 GLY C 1 1
19 35752 1 1 37 GLY CA C -23.216 -10.736 -2.940 1.00 . A A . 37 GLY CA 1 1
19 35753 1 1 37 GLY H H -21.536 -11.323 -4.024 1.00 . A A . 37 GLY H 1 1
19 35754 1 1 37 GLY HA2 H -23.588 -10.295 -3.865 1.00 . A A . 37 GLY HA2 1 1
19 35755 1 1 37 GLY HA3 H -24.027 -11.330 -2.521 1.00 . A A . 37 GLY HA3 1 1
19 35756 1 1 37 GLY N N -22.080 -11.595 -3.230 1.00 . A A . 37 GLY N 1 1
19 35757 1 1 37 GLY O O -23.610 -8.711 -1.712 1.00 . A A . 37 GLY O 1 1
19 35758 1 1 38 ASN C C -20.654 -7.523 -1.236 1.00 . A A . 38 ASN C 1 1
19 35759 1 1 38 ASN CA C -21.120 -8.767 -0.478 1.00 . A A . 38 ASN CA 1 1
19 35760 1 1 38 ASN CB C -19.927 -9.319 0.306 1.00 . A A . 38 ASN CB 1 1
19 35761 1 1 38 ASN CG C -18.946 -10.037 -0.623 1.00 . A A . 38 ASN CG 1 1
19 35762 1 1 38 ASN H H -20.991 -10.496 -1.633 1.00 . A A . 38 ASN H 1 1
19 35763 1 1 38 ASN HA H -21.957 -8.562 0.189 1.00 . A A . 38 ASN HA 1 1
19 35764 1 1 38 ASN HB2 H -19.418 -8.504 0.819 1.00 . A A . 38 ASN HB2 1 1
19 35765 1 1 38 ASN HB3 H -20.279 -10.009 1.073 1.00 . A A . 38 ASN HB3 1 1
19 35766 1 1 38 ASN HD21 H -17.616 -10.091 0.902 1.00 . A A . 38 ASN HD21 1 1
19 35767 1 1 38 ASN HD22 H -17.074 -10.807 -0.579 1.00 . A A . 38 ASN HD22 1 1
19 35768 1 1 38 ASN N N -21.621 -9.748 -1.427 1.00 . A A . 38 ASN N 1 1
19 35769 1 1 38 ASN ND2 N -17.783 -10.336 -0.053 1.00 . A A . 38 ASN ND2 1 1
19 35770 1 1 38 ASN O O -20.255 -7.611 -2.396 1.00 . A A . 38 ASN O 1 1
19 35771 1 1 38 ASN OD1 O -19.227 -10.302 -1.780 1.00 . A A . 38 ASN OD1 1 1
19 35772 1 1 39 PRO C C -18.787 -5.003 -1.205 1.00 . A A . 39 PRO C 1 1
19 35773 1 1 39 PRO CA C -20.311 -5.101 -1.125 1.00 . A A . 39 PRO CA 1 1
19 35774 1 1 39 PRO CB C -20.929 -4.030 -0.240 1.00 . A A . 39 PRO CB 1 1
19 35775 1 1 39 PRO CD C -21.189 -6.219 0.845 1.00 . A A . 39 PRO CD 1 1
19 35776 1 1 39 PRO CG C -21.271 -4.719 1.071 1.00 . A A . 39 PRO CG 1 1
19 35777 1 1 39 PRO HA H -20.640 -5.038 -2.067 1.00 . A A . 39 PRO HA 1 1
19 35778 1 1 39 PRO HB2 H -20.233 -3.207 -0.080 1.00 . A A . 39 PRO HB2 1 1
19 35779 1 1 39 PRO HB3 H -21.821 -3.608 -0.703 1.00 . A A . 39 PRO HB3 1 1
19 35780 1 1 39 PRO HD2 H -20.501 -6.689 1.547 1.00 . A A . 39 PRO HD2 1 1
19 35781 1 1 39 PRO HD3 H -22.160 -6.694 0.984 1.00 . A A . 39 PRO HD3 1 1
19 35782 1 1 39 PRO HG2 H -20.577 -4.413 1.855 1.00 . A A . 39 PRO HG2 1 1
19 35783 1 1 39 PRO HG3 H -22.270 -4.436 1.402 1.00 . A A . 39 PRO HG3 1 1
19 35784 1 1 39 PRO N N -20.722 -6.362 -0.531 1.00 . A A . 39 PRO N 1 1
19 35785 1 1 39 PRO O O -18.093 -5.233 -0.216 1.00 . A A . 39 PRO O 1 1
19 35786 1 1 40 ILE C C -16.350 -3.338 -1.816 1.00 . A A . 40 ILE C 1 1
19 35787 1 1 40 ILE CA C -16.880 -4.530 -2.616 1.00 . A A . 40 ILE CA 1 1
19 35788 1 1 40 ILE CB C -16.575 -4.450 -4.113 1.00 . A A . 40 ILE CB 1 1
19 35789 1 1 40 ILE CD1 C -16.661 -5.669 -6.320 1.00 . A A . 40 ILE CD1 1 1
19 35790 1 1 40 ILE CG1 C -16.978 -5.743 -4.825 1.00 . A A . 40 ILE CG1 1 1
19 35791 1 1 40 ILE CG2 C -15.107 -4.095 -4.357 1.00 . A A . 40 ILE CG2 1 1
19 35792 1 1 40 ILE H H -18.881 -4.475 -3.193 1.00 . A A . 40 ILE H 1 1
19 35793 1 1 40 ILE HA H -16.406 -5.437 -2.239 1.00 . A A . 40 ILE HA 1 1
19 35794 1 1 40 ILE HB H -17.177 -3.648 -4.541 1.00 . A A . 40 ILE HB 1 1
19 35795 1 1 40 ILE HD11 H -16.443 -4.637 -6.593 1.00 . A A . 40 ILE HD11 1 1
19 35796 1 1 40 ILE HD12 H -15.794 -6.293 -6.539 1.00 . A A . 40 ILE HD12 1 1
19 35797 1 1 40 ILE HD13 H -17.518 -6.024 -6.891 1.00 . A A . 40 ILE HD13 1 1
19 35798 1 1 40 ILE HG12 H -16.450 -6.586 -4.379 1.00 . A A . 40 ILE HG12 1 1
19 35799 1 1 40 ILE HG13 H -18.044 -5.924 -4.684 1.00 . A A . 40 ILE HG13 1 1
19 35800 1 1 40 ILE HG21 H -14.470 -4.841 -3.883 1.00 . A A . 40 ILE HG21 1 1
19 35801 1 1 40 ILE HG22 H -14.911 -4.077 -5.429 1.00 . A A . 40 ILE HG22 1 1
19 35802 1 1 40 ILE HG23 H -14.896 -3.114 -3.931 1.00 . A A . 40 ILE HG23 1 1
19 35803 1 1 40 ILE N N -18.310 -4.662 -2.394 1.00 . A A . 40 ILE N 1 1
19 35804 1 1 40 ILE O O -15.898 -3.498 -0.684 1.00 . A A . 40 ILE O 1 1
19 35805 1 1 41 LYS C C -14.429 -0.925 -1.814 1.00 . A A . 41 LYS C 1 1
19 35806 1 1 41 LYS CA C -15.959 -0.951 -1.797 1.00 . A A . 41 LYS CA 1 1
19 35807 1 1 41 LYS CB C -16.560 -0.818 -0.397 1.00 . A A . 41 LYS CB 1 1
19 35808 1 1 41 LYS CD C -17.318 0.855 1.332 1.00 . A A . 41 LYS CD 1 1
19 35809 1 1 41 LYS CE C -18.783 0.896 0.892 1.00 . A A . 41 LYS CE 1 1
19 35810 1 1 41 LYS CG C -16.394 0.606 0.138 1.00 . A A . 41 LYS CG 1 1
19 35811 1 1 41 LYS H H -16.794 -2.049 -3.358 1.00 . A A . 41 LYS H 1 1
19 35812 1 1 41 LYS HA H -16.325 -0.112 -2.388 1.00 . A A . 41 LYS HA 1 1
19 35813 1 1 41 LYS HB2 H -17.618 -1.078 -0.425 1.00 . A A . 41 LYS HB2 1 1
19 35814 1 1 41 LYS HB3 H -16.078 -1.523 0.279 1.00 . A A . 41 LYS HB3 1 1
19 35815 1 1 41 LYS HD2 H -17.180 0.069 2.073 1.00 . A A . 41 LYS HD2 1 1
19 35816 1 1 41 LYS HD3 H -17.052 1.797 1.811 1.00 . A A . 41 LYS HD3 1 1
19 35817 1 1 41 LYS HE2 H -19.036 -0.023 0.362 1.00 . A A . 41 LYS HE2 1 1
19 35818 1 1 41 LYS HE3 H -19.430 0.947 1.768 1.00 . A A . 41 LYS HE3 1 1
19 35819 1 1 41 LYS HG2 H -15.358 0.768 0.435 1.00 . A A . 41 LYS HG2 1 1
19 35820 1 1 41 LYS HG3 H -16.614 1.324 -0.654 1.00 . A A . 41 LYS HG3 1 1
19 35821 1 1 41 LYS HZ1 H -18.581 2.870 0.402 1.00 . A A . 41 LYS HZ1 1 1
19 35822 1 1 41 LYS HZ2 H -18.661 1.881 -0.895 1.00 . A A . 41 LYS HZ2 1 1
19 35823 1 1 41 LYS HZ3 H -20.013 2.230 -0.048 1.00 . A A . 41 LYS HZ3 1 1
19 35824 1 1 41 LYS N N -16.425 -2.171 -2.437 1.00 . A A . 41 LYS N 1 1
19 35825 1 1 41 LYS NZ N -19.029 2.063 0.016 1.00 . A A . 41 LYS NZ 1 1
19 35826 1 1 41 LYS O O -13.783 -1.888 -1.401 1.00 . A A . 41 LYS O 1 1
19 35827 1 1 42 ARG C C -12.042 1.711 -1.801 1.00 . A A . 42 ARG C 1 1
19 35828 1 1 42 ARG CA C -12.452 0.352 -2.372 1.00 . A A . 42 ARG CA 1 1
19 35829 1 1 42 ARG CB C -11.961 0.244 -3.816 1.00 . A A . 42 ARG CB 1 1
19 35830 1 1 42 ARG CD C -12.660 0.146 -6.237 1.00 . A A . 42 ARG CD 1 1
19 35831 1 1 42 ARG CG C -13.116 0.422 -4.803 1.00 . A A . 42 ARG CG 1 1
19 35832 1 1 42 ARG CZ C -13.283 0.973 -8.503 1.00 . A A . 42 ARG CZ 1 1
19 35833 1 1 42 ARG H H -14.426 0.965 -2.628 1.00 . A A . 42 ARG H 1 1
19 35834 1 1 42 ARG HA H -12.046 -0.464 -1.772 1.00 . A A . 42 ARG HA 1 1
19 35835 1 1 42 ARG HB2 H -11.198 1.001 -4.002 1.00 . A A . 42 ARG HB2 1 1
19 35836 1 1 42 ARG HB3 H -11.490 -0.727 -3.972 1.00 . A A . 42 ARG HB3 1 1
19 35837 1 1 42 ARG HD2 H -11.629 0.472 -6.369 1.00 . A A . 42 ARG HD2 1 1
19 35838 1 1 42 ARG HD3 H -12.683 -0.926 -6.434 1.00 . A A . 42 ARG HD3 1 1
19 35839 1 1 42 ARG HE H -14.378 1.269 -6.840 1.00 . A A . 42 ARG HE 1 1
19 35840 1 1 42 ARG HG2 H -13.931 -0.253 -4.541 1.00 . A A . 42 ARG HG2 1 1
19 35841 1 1 42 ARG HG3 H -13.507 1.437 -4.732 1.00 . A A . 42 ARG HG3 1 1
19 35842 1 1 42 ARG HH11 H -11.533 -0.059 -8.429 1.00 . A A . 42 ARG HH11 1 1
19 35843 1 1 42 ARG HH12 H -11.980 0.523 -9.998 1.00 . A A . 42 ARG HH12 1 1
19 35844 1 1 42 ARG HH21 H -14.969 2.037 -8.909 1.00 . A A . 42 ARG HH21 1 1
19 35845 1 1 42 ARG HH22 H -13.947 1.723 -10.273 1.00 . A A . 42 ARG HH22 1 1
19 35846 1 1 42 ARG N N -13.894 0.188 -2.295 1.00 . A A . 42 ARG N 1 1
19 35847 1 1 42 ARG NE N -13.540 0.854 -7.193 1.00 . A A . 42 ARG NE 1 1
19 35848 1 1 42 ARG NH1 N -12.171 0.433 -9.020 1.00 . A A . 42 ARG NH1 1 1
19 35849 1 1 42 ARG NH2 N -14.138 1.634 -9.296 1.00 . A A . 42 ARG NH2 1 1
19 35850 1 1 42 ARG O O -11.546 2.570 -2.528 1.00 . A A . 42 ARG O 1 1
19 35851 1 1 43 ILE C C -10.635 3.670 -0.424 1.00 . A A . 43 ILE C 1 1
19 35852 1 1 43 ILE CA C -11.926 3.104 0.173 1.00 . A A . 43 ILE CA 1 1
19 35853 1 1 43 ILE CB C -11.860 2.889 1.685 1.00 . A A . 43 ILE CB 1 1
19 35854 1 1 43 ILE CD1 C -14.328 2.540 2.071 1.00 . A A . 43 ILE CD1 1 1
19 35855 1 1 43 ILE CG1 C -13.119 3.427 2.371 1.00 . A A . 43 ILE CG1 1 1
19 35856 1 1 43 ILE CG2 C -10.584 3.497 2.272 1.00 . A A . 43 ILE CG2 1 1
19 35857 1 1 43 ILE H H -12.670 1.162 0.081 1.00 . A A . 43 ILE H 1 1
19 35858 1 1 43 ILE HA H -12.733 3.813 -0.017 1.00 . A A . 43 ILE HA 1 1
19 35859 1 1 43 ILE HB H -11.823 1.817 1.877 1.00 . A A . 43 ILE HB 1 1
19 35860 1 1 43 ILE HD11 H -13.991 1.609 1.616 1.00 . A A . 43 ILE HD11 1 1
19 35861 1 1 43 ILE HD12 H -14.857 2.320 2.998 1.00 . A A . 43 ILE HD12 1 1
19 35862 1 1 43 ILE HD13 H -14.998 3.058 1.385 1.00 . A A . 43 ILE HD13 1 1
19 35863 1 1 43 ILE HG12 H -12.958 3.476 3.449 1.00 . A A . 43 ILE HG12 1 1
19 35864 1 1 43 ILE HG13 H -13.315 4.444 2.033 1.00 . A A . 43 ILE HG13 1 1
19 35865 1 1 43 ILE HG21 H -9.718 3.115 1.730 1.00 . A A . 43 ILE HG21 1 1
19 35866 1 1 43 ILE HG22 H -10.623 4.583 2.178 1.00 . A A . 43 ILE HG22 1 1
19 35867 1 1 43 ILE HG23 H -10.502 3.226 3.324 1.00 . A A . 43 ILE HG23 1 1
19 35868 1 1 43 ILE N N -12.266 1.865 -0.504 1.00 . A A . 43 ILE N 1 1
19 35869 1 1 43 ILE O O -9.742 2.916 -0.805 1.00 . A A . 43 ILE O 1 1
19 35870 1 1 44 GLN C C -8.372 5.895 0.065 1.00 . A A . 44 GLN C 1 1
19 35871 1 1 44 GLN CA C -9.412 5.666 -1.032 1.00 . A A . 44 GLN CA 1 1
19 35872 1 1 44 GLN CB C -9.805 6.986 -1.699 1.00 . A A . 44 GLN CB 1 1
19 35873 1 1 44 GLN CD C -10.055 5.583 -3.779 1.00 . A A . 44 GLN CD 1 1
19 35874 1 1 44 GLN CG C -10.634 6.738 -2.960 1.00 . A A . 44 GLN CG 1 1
19 35875 1 1 44 GLN H H -11.311 5.598 -0.175 1.00 . A A . 44 GLN H 1 1
19 35876 1 1 44 GLN HA H -9.013 4.989 -1.787 1.00 . A A . 44 GLN HA 1 1
19 35877 1 1 44 GLN HB2 H -10.374 7.597 -0.999 1.00 . A A . 44 GLN HB2 1 1
19 35878 1 1 44 GLN HB3 H -8.907 7.548 -1.956 1.00 . A A . 44 GLN HB3 1 1
19 35879 1 1 44 GLN HE21 H -11.087 4.295 -2.607 1.00 . A A . 44 GLN HE21 1 1
19 35880 1 1 44 GLN HE22 H -10.135 3.561 -3.853 1.00 . A A . 44 GLN HE22 1 1
19 35881 1 1 44 GLN HG2 H -11.664 6.511 -2.683 1.00 . A A . 44 GLN HG2 1 1
19 35882 1 1 44 GLN HG3 H -10.660 7.642 -3.567 1.00 . A A . 44 GLN HG3 1 1
19 35883 1 1 44 GLN N N -10.579 4.992 -0.487 1.00 . A A . 44 GLN N 1 1
19 35884 1 1 44 GLN NE2 N -10.459 4.380 -3.380 1.00 . A A . 44 GLN NE2 1 1
19 35885 1 1 44 GLN O O -8.595 5.541 1.222 1.00 . A A . 44 GLN O 1 1
19 35886 1 1 44 GLN OE1 O -9.293 5.771 -4.712 1.00 . A A . 44 GLN OE1 1 1
19 35887 1 1 45 TYR C C -5.607 8.165 0.373 1.00 . A A . 45 TYR C 1 1
19 35888 1 1 45 TYR CA C -6.178 6.765 0.599 1.00 . A A . 45 TYR CA 1 1
19 35889 1 1 45 TYR CB C -5.090 5.729 0.310 1.00 . A A . 45 TYR CB 1 1
19 35890 1 1 45 TYR CD1 C -5.440 4.719 2.594 1.00 . A A . 45 TYR CD1 1 1
19 35891 1 1 45 TYR CD2 C -4.749 3.282 0.813 1.00 . A A . 45 TYR CD2 1 1
19 35892 1 1 45 TYR CE1 C -5.443 3.598 3.497 1.00 . A A . 45 TYR CE1 1 1
19 35893 1 1 45 TYR CE2 C -4.753 2.161 1.716 1.00 . A A . 45 TYR CE2 1 1
19 35894 1 1 45 TYR CG C -5.093 4.539 1.270 1.00 . A A . 45 TYR CG 1 1
19 35895 1 1 45 TYR CZ C -5.099 2.374 3.013 1.00 . A A . 45 TYR CZ 1 1
19 35896 1 1 45 TYR H H -7.081 6.769 -1.278 1.00 . A A . 45 TYR H 1 1
19 35897 1 1 45 TYR HA H -6.585 6.705 1.609 1.00 . A A . 45 TYR HA 1 1
19 35898 1 1 45 TYR HB2 H -5.213 5.362 -0.709 1.00 . A A . 45 TYR HB2 1 1
19 35899 1 1 45 TYR HB3 H -4.116 6.218 0.358 1.00 . A A . 45 TYR HB3 1 1
19 35900 1 1 45 TYR HD1 H -5.712 5.711 2.955 1.00 . A A . 45 TYR HD1 1 1
19 35901 1 1 45 TYR HD2 H -4.475 3.139 -0.233 1.00 . A A . 45 TYR HD2 1 1
19 35902 1 1 45 TYR HE1 H -5.715 3.727 4.545 1.00 . A A . 45 TYR HE1 1 1
19 35903 1 1 45 TYR HE2 H -4.482 1.164 1.367 1.00 . A A . 45 TYR HE2 1 1
19 35904 1 1 45 TYR HH H -4.953 0.466 3.359 1.00 . A A . 45 TYR HH 1 1
19 35905 1 1 45 TYR N N -7.255 6.485 -0.336 1.00 . A A . 45 TYR N 1 1
19 35906 1 1 45 TYR O O -4.459 8.311 -0.043 1.00 . A A . 45 TYR O 1 1
19 35907 1 1 45 TYR OH O -5.102 1.315 3.867 1.00 . A A . 45 TYR OH 1 1
19 35908 1 1 46 GLU C C -4.844 10.863 1.410 1.00 . A A . 46 GLU C 1 1
19 35909 1 1 46 GLU CA C -6.025 10.545 0.492 1.00 . A A . 46 GLU CA 1 1
19 35910 1 1 46 GLU CB C -7.194 11.497 0.753 1.00 . A A . 46 GLU CB 1 1
19 35911 1 1 46 GLU CD C -8.354 13.605 -0.003 1.00 . A A . 46 GLU CD 1 1
19 35912 1 1 46 GLU CG C -7.103 12.735 -0.142 1.00 . A A . 46 GLU CG 1 1
19 35913 1 1 46 GLU H H -7.366 9.034 0.997 1.00 . A A . 46 GLU H 1 1
19 35914 1 1 46 GLU HA H -5.718 10.633 -0.550 1.00 . A A . 46 GLU HA 1 1
19 35915 1 1 46 GLU HB2 H -8.136 10.981 0.570 1.00 . A A . 46 GLU HB2 1 1
19 35916 1 1 46 GLU HB3 H -7.195 11.800 1.799 1.00 . A A . 46 GLU HB3 1 1
19 35917 1 1 46 GLU HG2 H -6.219 13.316 0.124 1.00 . A A . 46 GLU HG2 1 1
19 35918 1 1 46 GLU HG3 H -6.981 12.429 -1.181 1.00 . A A . 46 GLU HG3 1 1
19 35919 1 1 46 GLU N N -6.434 9.160 0.659 1.00 . A A . 46 GLU N 1 1
19 35920 1 1 46 GLU O O -4.990 11.600 2.385 1.00 . A A . 46 GLU O 1 1
19 35921 1 1 46 GLU OE1 O -9.448 13.012 0.109 1.00 . A A . 46 GLU OE1 1 1
19 35922 1 1 46 GLU OE2 O -8.187 14.844 -0.014 1.00 . A A . 46 GLU OE2 1 1
19 35923 1 1 47 ILE C C -2.056 11.968 1.715 1.00 . A A . 47 ILE C 1 1
19 35924 1 1 47 ILE CA C -2.491 10.507 1.848 1.00 . A A . 47 ILE CA 1 1
19 35925 1 1 47 ILE CB C -1.408 9.504 1.448 1.00 . A A . 47 ILE CB 1 1
19 35926 1 1 47 ILE CD1 C -0.281 8.456 -0.551 1.00 . A A . 47 ILE CD1 1 1
19 35927 1 1 47 ILE CG1 C -0.992 9.700 -0.011 1.00 . A A . 47 ILE CG1 1 1
19 35928 1 1 47 ILE CG2 C -1.860 8.069 1.727 1.00 . A A . 47 ILE CG2 1 1
19 35929 1 1 47 ILE H H -3.587 9.696 0.272 1.00 . A A . 47 ILE H 1 1
19 35930 1 1 47 ILE HA H -2.739 10.314 2.892 1.00 . A A . 47 ILE HA 1 1
19 35931 1 1 47 ILE HB H -0.528 9.688 2.063 1.00 . A A . 47 ILE HB 1 1
19 35932 1 1 47 ILE HD11 H -0.118 7.750 0.264 1.00 . A A . 47 ILE HD11 1 1
19 35933 1 1 47 ILE HD12 H -0.900 7.990 -1.318 1.00 . A A . 47 ILE HD12 1 1
19 35934 1 1 47 ILE HD13 H 0.678 8.744 -0.982 1.00 . A A . 47 ILE HD13 1 1
19 35935 1 1 47 ILE HG12 H -1.870 9.913 -0.619 1.00 . A A . 47 ILE HG12 1 1
19 35936 1 1 47 ILE HG13 H -0.331 10.563 -0.091 1.00 . A A . 47 ILE HG13 1 1
19 35937 1 1 47 ILE HG21 H -2.867 8.080 2.147 1.00 . A A . 47 ILE HG21 1 1
19 35938 1 1 47 ILE HG22 H -1.862 7.501 0.796 1.00 . A A . 47 ILE HG22 1 1
19 35939 1 1 47 ILE HG23 H -1.176 7.603 2.436 1.00 . A A . 47 ILE HG23 1 1
19 35940 1 1 47 ILE N N -3.697 10.293 1.066 1.00 . A A . 47 ILE N 1 1
19 35941 1 1 47 ILE O O -2.744 12.770 1.087 1.00 . A A . 47 ILE O 1 1
19 35942 1 1 48 LYS C C 1.020 13.587 1.653 1.00 . A A . 48 LYS C 1 1
19 35943 1 1 48 LYS CA C -0.378 13.618 2.274 1.00 . A A . 48 LYS CA 1 1
19 35944 1 1 48 LYS CB C -0.420 14.256 3.664 1.00 . A A . 48 LYS CB 1 1
19 35945 1 1 48 LYS CD C -1.060 16.354 4.906 1.00 . A A . 48 LYS CD 1 1
19 35946 1 1 48 LYS CE C -0.423 15.600 6.075 1.00 . A A . 48 LYS CE 1 1
19 35947 1 1 48 LYS CG C -0.608 15.772 3.566 1.00 . A A . 48 LYS CG 1 1
19 35948 1 1 48 LYS H H -0.360 11.610 2.825 1.00 . A A . 48 LYS H 1 1
19 35949 1 1 48 LYS HA H -1.029 14.208 1.628 1.00 . A A . 48 LYS HA 1 1
19 35950 1 1 48 LYS HB2 H -1.234 13.821 4.243 1.00 . A A . 48 LYS HB2 1 1
19 35951 1 1 48 LYS HB3 H 0.505 14.035 4.197 1.00 . A A . 48 LYS HB3 1 1
19 35952 1 1 48 LYS HD2 H -0.789 17.409 4.958 1.00 . A A . 48 LYS HD2 1 1
19 35953 1 1 48 LYS HD3 H -2.147 16.301 4.983 1.00 . A A . 48 LYS HD3 1 1
19 35954 1 1 48 LYS HE2 H -0.854 14.602 6.149 1.00 . A A . 48 LYS HE2 1 1
19 35955 1 1 48 LYS HE3 H 0.645 15.475 5.896 1.00 . A A . 48 LYS HE3 1 1
19 35956 1 1 48 LYS HG2 H 0.326 16.239 3.258 1.00 . A A . 48 LYS HG2 1 1
19 35957 1 1 48 LYS HG3 H -1.348 16.000 2.798 1.00 . A A . 48 LYS HG3 1 1
19 35958 1 1 48 LYS HZ1 H -1.598 16.603 7.415 1.00 . A A . 48 LYS HZ1 1 1
19 35959 1 1 48 LYS HZ2 H -0.397 15.743 8.114 1.00 . A A . 48 LYS HZ2 1 1
19 35960 1 1 48 LYS HZ3 H -0.060 17.150 7.356 1.00 . A A . 48 LYS HZ3 1 1
19 35961 1 1 48 LYS N N -0.913 12.268 2.317 1.00 . A A . 48 LYS N 1 1
19 35962 1 1 48 LYS NZ N -0.637 16.334 7.343 1.00 . A A . 48 LYS NZ 1 1
19 35963 1 1 48 LYS O O 1.654 14.629 1.488 1.00 . A A . 48 LYS O 1 1
19 35964 1 1 49 GLN C C 3.855 12.803 1.627 1.00 . A A . 49 GLN C 1 1
19 35965 1 1 49 GLN CA C 2.774 12.202 0.727 1.00 . A A . 49 GLN CA 1 1
19 35966 1 1 49 GLN CB C 2.824 12.812 -0.675 1.00 . A A . 49 GLN CB 1 1
19 35967 1 1 49 GLN CD C 5.324 12.529 -0.853 1.00 . A A . 49 GLN CD 1 1
19 35968 1 1 49 GLN CG C 4.159 13.520 -0.917 1.00 . A A . 49 GLN CG 1 1
19 35969 1 1 49 GLN H H 0.940 11.539 1.463 1.00 . A A . 49 GLN H 1 1
19 35970 1 1 49 GLN HA H 2.912 11.122 0.652 1.00 . A A . 49 GLN HA 1 1
19 35971 1 1 49 GLN HB2 H 2.683 12.030 -1.421 1.00 . A A . 49 GLN HB2 1 1
19 35972 1 1 49 GLN HB3 H 2.006 13.521 -0.797 1.00 . A A . 49 GLN HB3 1 1
19 35973 1 1 49 GLN HE21 H 4.328 11.345 -2.156 1.00 . A A . 49 GLN HE21 1 1
19 35974 1 1 49 GLN HE22 H 5.867 10.743 -1.637 1.00 . A A . 49 GLN HE22 1 1
19 35975 1 1 49 GLN HG2 H 4.145 14.007 -1.891 1.00 . A A . 49 GLN HG2 1 1
19 35976 1 1 49 GLN HG3 H 4.301 14.302 -0.171 1.00 . A A . 49 GLN HG3 1 1
19 35977 1 1 49 GLN N N 1.462 12.381 1.326 1.00 . A A . 49 GLN N 1 1
19 35978 1 1 49 GLN NE2 N 5.159 11.449 -1.612 1.00 . A A . 49 GLN NE2 1 1
19 35979 1 1 49 GLN O O 3.847 14.002 1.896 1.00 . A A . 49 GLN O 1 1
19 35980 1 1 49 GLN OE1 O 6.308 12.732 -0.159 1.00 . A A . 49 GLN OE1 1 1
19 35981 1 1 50 ILE C C 7.177 11.904 2.342 1.00 . A A . 50 ILE C 1 1
19 35982 1 1 50 ILE CA C 5.845 12.372 2.931 1.00 . A A . 50 ILE CA 1 1
19 35983 1 1 50 ILE CB C 5.608 11.898 4.367 1.00 . A A . 50 ILE CB 1 1
19 35984 1 1 50 ILE CD1 C 6.275 10.142 6.049 1.00 . A A . 50 ILE CD1 1 1
19 35985 1 1 50 ILE CG1 C 6.711 10.938 4.817 1.00 . A A . 50 ILE CG1 1 1
19 35986 1 1 50 ILE CG2 C 4.215 11.284 4.518 1.00 . A A . 50 ILE CG2 1 1
19 35987 1 1 50 ILE H H 4.759 10.967 1.844 1.00 . A A . 50 ILE H 1 1
19 35988 1 1 50 ILE HA H 5.838 13.462 2.947 1.00 . A A . 50 ILE HA 1 1
19 35989 1 1 50 ILE HB H 5.650 12.767 5.024 1.00 . A A . 50 ILE HB 1 1
19 35990 1 1 50 ILE HD11 H 5.950 10.829 6.830 1.00 . A A . 50 ILE HD11 1 1
19 35991 1 1 50 ILE HD12 H 5.451 9.480 5.781 1.00 . A A . 50 ILE HD12 1 1
19 35992 1 1 50 ILE HD13 H 7.114 9.548 6.413 1.00 . A A . 50 ILE HD13 1 1
19 35993 1 1 50 ILE HG12 H 6.956 10.254 4.005 1.00 . A A . 50 ILE HG12 1 1
19 35994 1 1 50 ILE HG13 H 7.617 11.499 5.045 1.00 . A A . 50 ILE HG13 1 1
19 35995 1 1 50 ILE HG21 H 3.501 11.850 3.919 1.00 . A A . 50 ILE HG21 1 1
19 35996 1 1 50 ILE HG22 H 4.236 10.249 4.179 1.00 . A A . 50 ILE HG22 1 1
19 35997 1 1 50 ILE HG23 H 3.916 11.318 5.566 1.00 . A A . 50 ILE HG23 1 1
19 35998 1 1 50 ILE N N 4.759 11.941 2.067 1.00 . A A . 50 ILE N 1 1
19 35999 1 1 50 ILE O O 8.200 12.568 2.503 1.00 . A A . 50 ILE O 1 1
19 36000 1 1 51 LYS C C 7.910 9.405 -0.190 1.00 . A A . 51 LYS C 1 1
19 36001 1 1 51 LYS CA C 8.311 10.199 1.056 1.00 . A A . 51 LYS CA 1 1
19 36002 1 1 51 LYS CB C 9.105 9.380 2.076 1.00 . A A . 51 LYS CB 1 1
19 36003 1 1 51 LYS CD C 11.538 8.758 2.308 1.00 . A A . 51 LYS CD 1 1
19 36004 1 1 51 LYS CE C 12.878 9.145 1.679 1.00 . A A . 51 LYS CE 1 1
19 36005 1 1 51 LYS CG C 10.534 9.908 2.212 1.00 . A A . 51 LYS CG 1 1
19 36006 1 1 51 LYS H H 6.286 10.229 1.543 1.00 . A A . 51 LYS H 1 1
19 36007 1 1 51 LYS HA H 8.946 11.030 0.746 1.00 . A A . 51 LYS HA 1 1
19 36008 1 1 51 LYS HB2 H 8.606 9.418 3.045 1.00 . A A . 51 LYS HB2 1 1
19 36009 1 1 51 LYS HB3 H 9.128 8.334 1.770 1.00 . A A . 51 LYS HB3 1 1
19 36010 1 1 51 LYS HD2 H 11.687 8.488 3.354 1.00 . A A . 51 LYS HD2 1 1
19 36011 1 1 51 LYS HD3 H 11.137 7.878 1.806 1.00 . A A . 51 LYS HD3 1 1
19 36012 1 1 51 LYS HE2 H 12.783 9.166 0.593 1.00 . A A . 51 LYS HE2 1 1
19 36013 1 1 51 LYS HE3 H 13.157 10.150 1.995 1.00 . A A . 51 LYS HE3 1 1
19 36014 1 1 51 LYS HG2 H 10.776 10.536 1.354 1.00 . A A . 51 LYS HG2 1 1
19 36015 1 1 51 LYS HG3 H 10.610 10.538 3.098 1.00 . A A . 51 LYS HG3 1 1
19 36016 1 1 51 LYS HZ1 H 13.521 7.286 2.232 1.00 . A A . 51 LYS HZ1 1 1
19 36017 1 1 51 LYS HZ2 H 14.610 8.114 1.340 1.00 . A A . 51 LYS HZ2 1 1
19 36018 1 1 51 LYS HZ3 H 14.377 8.501 2.910 1.00 . A A . 51 LYS HZ3 1 1
19 36019 1 1 51 LYS N N 7.122 10.763 1.671 1.00 . A A . 51 LYS N 1 1
19 36020 1 1 51 LYS NZ N 13.932 8.184 2.073 1.00 . A A . 51 LYS NZ 1 1
19 36021 1 1 51 LYS O O 6.728 9.137 -0.404 1.00 . A A . 51 LYS O 1 1
19 36022 1 1 52 MET C C 9.844 7.346 -2.484 1.00 . A A . 52 MET C 1 1
19 36023 1 1 52 MET CA C 8.680 8.297 -2.197 1.00 . A A . 52 MET CA 1 1
19 36024 1 1 52 MET CB C 8.507 9.262 -3.371 1.00 . A A . 52 MET CB 1 1
19 36025 1 1 52 MET CE C 11.857 11.024 -5.020 1.00 . A A . 52 MET CE 1 1
19 36026 1 1 52 MET CG C 9.734 10.162 -3.527 1.00 . A A . 52 MET CG 1 1
19 36027 1 1 52 MET H H 9.872 9.277 -0.797 1.00 . A A . 52 MET H 1 1
19 36028 1 1 52 MET HA H 7.770 7.725 -2.015 1.00 . A A . 52 MET HA 1 1
19 36029 1 1 52 MET HB2 H 8.347 8.697 -4.289 1.00 . A A . 52 MET HB2 1 1
19 36030 1 1 52 MET HB3 H 7.619 9.874 -3.216 1.00 . A A . 52 MET HB3 1 1
19 36031 1 1 52 MET HE1 H 11.578 12.024 -4.690 1.00 . A A . 52 MET HE1 1 1
19 36032 1 1 52 MET HE2 H 12.527 10.574 -4.288 1.00 . A A . 52 MET HE2 1 1
19 36033 1 1 52 MET HE3 H 12.361 11.087 -5.984 1.00 . A A . 52 MET HE3 1 1
19 36034 1 1 52 MET HG2 H 9.464 11.198 -3.322 1.00 . A A . 52 MET HG2 1 1
19 36035 1 1 52 MET HG3 H 10.495 9.882 -2.798 1.00 . A A . 52 MET HG3 1 1
19 36036 1 1 52 MET N N 8.914 9.054 -0.978 1.00 . A A . 52 MET N 1 1
19 36037 1 1 52 MET O O 10.582 7.537 -3.448 1.00 . A A . 52 MET O 1 1
19 36038 1 1 52 MET SD S 10.390 10.019 -5.180 1.00 . A A . 52 MET SD 1 1
19 36039 1 1 53 PHE C C 11.274 5.035 -3.253 1.00 . A A . 53 PHE C 1 1
19 36040 1 1 53 PHE CA C 11.033 5.361 -1.777 1.00 . A A . 53 PHE CA 1 1
19 36041 1 1 53 PHE CB C 10.574 4.094 -1.055 1.00 . A A . 53 PHE CB 1 1
19 36042 1 1 53 PHE CD1 C 12.463 4.114 0.589 1.00 . A A . 53 PHE CD1 1 1
19 36043 1 1 53 PHE CD2 C 10.300 3.650 1.395 1.00 . A A . 53 PHE CD2 1 1
19 36044 1 1 53 PHE CE1 C 12.983 3.978 1.903 1.00 . A A . 53 PHE CE1 1 1
19 36045 1 1 53 PHE CE2 C 10.819 3.515 2.709 1.00 . A A . 53 PHE CE2 1 1
19 36046 1 1 53 PHE CG C 11.133 3.947 0.362 1.00 . A A . 53 PHE CG 1 1
19 36047 1 1 53 PHE CZ C 12.149 3.682 2.936 1.00 . A A . 53 PHE CZ 1 1
19 36048 1 1 53 PHE H H 9.366 6.196 -0.845 1.00 . A A . 53 PHE H 1 1
19 36049 1 1 53 PHE HA H 11.936 5.796 -1.351 1.00 . A A . 53 PHE HA 1 1
19 36050 1 1 53 PHE HB2 H 9.485 4.088 -1.007 1.00 . A A . 53 PHE HB2 1 1
19 36051 1 1 53 PHE HB3 H 10.872 3.225 -1.643 1.00 . A A . 53 PHE HB3 1 1
19 36052 1 1 53 PHE HD1 H 13.132 4.352 -0.240 1.00 . A A . 53 PHE HD1 1 1
19 36053 1 1 53 PHE HD2 H 9.233 3.517 1.214 1.00 . A A . 53 PHE HD2 1 1
19 36054 1 1 53 PHE HE1 H 14.049 4.113 2.085 1.00 . A A . 53 PHE HE1 1 1
19 36055 1 1 53 PHE HE2 H 10.150 3.277 3.537 1.00 . A A . 53 PHE HE2 1 1
19 36056 1 1 53 PHE HZ H 12.547 3.578 3.945 1.00 . A A . 53 PHE HZ 1 1
19 36057 1 1 53 PHE N N 9.971 6.342 -1.627 1.00 . A A . 53 PHE N 1 1
19 36058 1 1 53 PHE O O 12.236 5.516 -3.848 1.00 . A A . 53 PHE O 1 1
19 36059 1 1 54 LYS C C 9.151 4.084 -5.892 1.00 . A A . 54 LYS C 1 1
19 36060 1 1 54 LYS CA C 10.487 3.826 -5.193 1.00 . A A . 54 LYS CA 1 1
19 36061 1 1 54 LYS CB C 10.970 2.378 -5.304 1.00 . A A . 54 LYS CB 1 1
19 36062 1 1 54 LYS CD C 12.911 2.689 -6.883 1.00 . A A . 54 LYS CD 1 1
19 36063 1 1 54 LYS CE C 12.977 3.558 -8.140 1.00 . A A . 54 LYS CE 1 1
19 36064 1 1 54 LYS CG C 11.516 2.088 -6.703 1.00 . A A . 54 LYS CG 1 1
19 36065 1 1 54 LYS H H 9.602 3.835 -3.307 1.00 . A A . 54 LYS H 1 1
19 36066 1 1 54 LYS HA H 11.247 4.455 -5.655 1.00 . A A . 54 LYS HA 1 1
19 36067 1 1 54 LYS HB2 H 11.745 2.191 -4.561 1.00 . A A . 54 LYS HB2 1 1
19 36068 1 1 54 LYS HB3 H 10.147 1.698 -5.082 1.00 . A A . 54 LYS HB3 1 1
19 36069 1 1 54 LYS HD2 H 13.168 3.287 -6.009 1.00 . A A . 54 LYS HD2 1 1
19 36070 1 1 54 LYS HD3 H 13.649 1.889 -6.951 1.00 . A A . 54 LYS HD3 1 1
19 36071 1 1 54 LYS HE2 H 12.035 4.092 -8.270 1.00 . A A . 54 LYS HE2 1 1
19 36072 1 1 54 LYS HE3 H 13.757 4.311 -8.029 1.00 . A A . 54 LYS HE3 1 1
19 36073 1 1 54 LYS HG2 H 11.556 1.010 -6.866 1.00 . A A . 54 LYS HG2 1 1
19 36074 1 1 54 LYS HG3 H 10.839 2.499 -7.453 1.00 . A A . 54 LYS HG3 1 1
19 36075 1 1 54 LYS HZ1 H 12.664 1.914 -9.314 1.00 . A A . 54 LYS HZ1 1 1
19 36076 1 1 54 LYS HZ2 H 13.059 3.254 -10.160 1.00 . A A . 54 LYS HZ2 1 1
19 36077 1 1 54 LYS HZ3 H 14.208 2.443 -9.331 1.00 . A A . 54 LYS HZ3 1 1
19 36078 1 1 54 LYS N N 10.383 4.221 -3.799 1.00 . A A . 54 LYS N 1 1
19 36079 1 1 54 LYS NZ N 13.248 2.724 -9.333 1.00 . A A . 54 LYS NZ 1 1
19 36080 1 1 54 LYS O O 8.473 3.146 -6.310 1.00 . A A . 54 LYS O 1 1
19 36081 1 1 55 GLY C C 7.835 6.688 -7.823 1.00 . A A . 55 GLY C 1 1
19 36082 1 1 55 GLY CA C 7.569 5.753 -6.641 1.00 . A A . 55 GLY CA 1 1
19 36083 1 1 55 GLY H H 9.369 6.117 -5.657 1.00 . A A . 55 GLY H 1 1
19 36084 1 1 55 GLY HA2 H 7.037 4.866 -6.987 1.00 . A A . 55 GLY HA2 1 1
19 36085 1 1 55 GLY HA3 H 6.923 6.250 -5.918 1.00 . A A . 55 GLY HA3 1 1
19 36086 1 1 55 GLY N N 8.812 5.360 -5.999 1.00 . A A . 55 GLY N 1 1
19 36087 1 1 55 GLY O O 8.938 6.711 -8.365 1.00 . A A . 55 GLY O 1 1
19 36088 1 1 56 PRO C C 7.684 9.630 -8.901 1.00 . A A . 56 PRO C 1 1
19 36089 1 1 56 PRO CA C 6.884 8.389 -9.306 1.00 . A A . 56 PRO CA 1 1
19 36090 1 1 56 PRO CB C 5.449 8.709 -9.692 1.00 . A A . 56 PRO CB 1 1
19 36091 1 1 56 PRO CD C 5.454 7.454 -7.579 1.00 . A A . 56 PRO CD 1 1
19 36092 1 1 56 PRO CG C 4.597 8.310 -8.498 1.00 . A A . 56 PRO CG 1 1
19 36093 1 1 56 PRO HA H 7.388 7.974 -10.063 1.00 . A A . 56 PRO HA 1 1
19 36094 1 1 56 PRO HB2 H 5.332 9.768 -9.919 1.00 . A A . 56 PRO HB2 1 1
19 36095 1 1 56 PRO HB3 H 5.153 8.157 -10.584 1.00 . A A . 56 PRO HB3 1 1
19 36096 1 1 56 PRO HD2 H 5.488 7.867 -6.571 1.00 . A A . 56 PRO HD2 1 1
19 36097 1 1 56 PRO HD3 H 5.057 6.442 -7.496 1.00 . A A . 56 PRO HD3 1 1
19 36098 1 1 56 PRO HG2 H 4.240 9.195 -7.972 1.00 . A A . 56 PRO HG2 1 1
19 36099 1 1 56 PRO HG3 H 3.717 7.756 -8.825 1.00 . A A . 56 PRO HG3 1 1
19 36100 1 1 56 PRO N N 6.777 7.455 -8.198 1.00 . A A . 56 PRO N 1 1
19 36101 1 1 56 PRO O O 8.174 9.717 -7.777 1.00 . A A . 56 PRO O 1 1
19 36102 1 1 57 GLU C C 7.630 12.805 -8.883 1.00 . A A . 57 GLU C 1 1
19 36103 1 1 57 GLU CA C 8.524 11.788 -9.596 1.00 . A A . 57 GLU CA 1 1
19 36104 1 1 57 GLU CB C 9.078 12.365 -10.900 1.00 . A A . 57 GLU CB 1 1
19 36105 1 1 57 GLU CD C 10.227 11.765 -13.063 1.00 . A A . 57 GLU CD 1 1
19 36106 1 1 57 GLU CG C 9.348 11.256 -11.919 1.00 . A A . 57 GLU CG 1 1
19 36107 1 1 57 GLU H H 7.390 10.479 -10.752 1.00 . A A . 57 GLU H 1 1
19 36108 1 1 57 GLU HA H 9.355 11.508 -8.948 1.00 . A A . 57 GLU HA 1 1
19 36109 1 1 57 GLU HB2 H 8.368 13.081 -11.317 1.00 . A A . 57 GLU HB2 1 1
19 36110 1 1 57 GLU HB3 H 10.000 12.911 -10.699 1.00 . A A . 57 GLU HB3 1 1
19 36111 1 1 57 GLU HG2 H 9.838 10.416 -11.426 1.00 . A A . 57 GLU HG2 1 1
19 36112 1 1 57 GLU HG3 H 8.404 10.886 -12.318 1.00 . A A . 57 GLU HG3 1 1
19 36113 1 1 57 GLU N N 7.791 10.557 -9.840 1.00 . A A . 57 GLU N 1 1
19 36114 1 1 57 GLU O O 8.104 13.581 -8.056 1.00 . A A . 57 GLU O 1 1
19 36115 1 1 57 GLU OE1 O 10.156 12.983 -13.335 1.00 . A A . 57 GLU OE1 1 1
19 36116 1 1 57 GLU OE2 O 10.950 10.925 -13.641 1.00 . A A . 57 GLU OE2 1 1
19 36117 1 1 58 LYS C C 4.938 13.119 -7.281 1.00 . A A . 58 LYS C 1 1
19 36118 1 1 58 LYS CA C 5.387 13.675 -8.633 1.00 . A A . 58 LYS CA 1 1
19 36119 1 1 58 LYS CB C 4.234 13.943 -9.602 1.00 . A A . 58 LYS CB 1 1
19 36120 1 1 58 LYS CD C 4.165 16.267 -10.581 1.00 . A A . 58 LYS CD 1 1
19 36121 1 1 58 LYS CE C 5.556 16.837 -10.298 1.00 . A A . 58 LYS CE 1 1
19 36122 1 1 58 LYS CG C 3.697 15.367 -9.435 1.00 . A A . 58 LYS CG 1 1
19 36123 1 1 58 LYS H H 5.973 12.132 -9.904 1.00 . A A . 58 LYS H 1 1
19 36124 1 1 58 LYS HA H 5.894 14.625 -8.466 1.00 . A A . 58 LYS HA 1 1
19 36125 1 1 58 LYS HB2 H 4.572 13.797 -10.628 1.00 . A A . 58 LYS HB2 1 1
19 36126 1 1 58 LYS HB3 H 3.432 13.227 -9.427 1.00 . A A . 58 LYS HB3 1 1
19 36127 1 1 58 LYS HD2 H 4.182 15.698 -11.511 1.00 . A A . 58 LYS HD2 1 1
19 36128 1 1 58 LYS HD3 H 3.455 17.083 -10.720 1.00 . A A . 58 LYS HD3 1 1
19 36129 1 1 58 LYS HE2 H 5.844 16.616 -9.271 1.00 . A A . 58 LYS HE2 1 1
19 36130 1 1 58 LYS HE3 H 6.290 16.356 -10.945 1.00 . A A . 58 LYS HE3 1 1
19 36131 1 1 58 LYS HG2 H 2.608 15.347 -9.404 1.00 . A A . 58 LYS HG2 1 1
19 36132 1 1 58 LYS HG3 H 4.036 15.778 -8.484 1.00 . A A . 58 LYS HG3 1 1
19 36133 1 1 58 LYS HZ1 H 4.913 18.535 -11.235 1.00 . A A . 58 LYS HZ1 1 1
19 36134 1 1 58 LYS HZ2 H 5.328 18.769 -9.674 1.00 . A A . 58 LYS HZ2 1 1
19 36135 1 1 58 LYS HZ3 H 6.488 18.583 -10.808 1.00 . A A . 58 LYS HZ3 1 1
19 36136 1 1 58 LYS N N 6.352 12.767 -9.230 1.00 . A A . 58 LYS N 1 1
19 36137 1 1 58 LYS NZ N 5.573 18.299 -10.522 1.00 . A A . 58 LYS NZ 1 1
19 36138 1 1 58 LYS O O 5.405 13.567 -6.235 1.00 . A A . 58 LYS O 1 1
19 36139 1 1 59 ASP C C 2.106 11.005 -6.406 1.00 . A A . 59 ASP C 1 1
19 36140 1 1 59 ASP CA C 3.519 11.528 -6.139 1.00 . A A . 59 ASP CA 1 1
19 36141 1 1 59 ASP CB C 3.441 12.535 -4.990 1.00 . A A . 59 ASP CB 1 1
19 36142 1 1 59 ASP CG C 2.551 12.112 -3.819 1.00 . A A . 59 ASP CG 1 1
19 36143 1 1 59 ASP H H 3.662 11.792 -8.201 1.00 . A A . 59 ASP H 1 1
19 36144 1 1 59 ASP HA H 4.221 10.728 -5.906 1.00 . A A . 59 ASP HA 1 1
19 36145 1 1 59 ASP HB2 H 4.450 12.713 -4.615 1.00 . A A . 59 ASP HB2 1 1
19 36146 1 1 59 ASP HB3 H 3.075 13.484 -5.381 1.00 . A A . 59 ASP HB3 1 1
19 36147 1 1 59 ASP N N 4.037 12.150 -7.346 1.00 . A A . 59 ASP N 1 1
19 36148 1 1 59 ASP O O 1.523 11.287 -7.452 1.00 . A A . 59 ASP O 1 1
19 36149 1 1 59 ASP OD1 O 2.739 10.970 -3.346 1.00 . A A . 59 ASP OD1 1 1
19 36150 1 1 59 ASP OD2 O 1.704 12.942 -3.423 1.00 . A A . 59 ASP OD2 1 1
19 36151 1 1 60 ILE C C -0.731 10.575 -4.803 1.00 . A A . 60 ILE C 1 1
19 36152 1 1 60 ILE CA C 0.261 9.690 -5.559 1.00 . A A . 60 ILE CA 1 1
19 36153 1 1 60 ILE CB C 0.255 8.230 -5.102 1.00 . A A . 60 ILE CB 1 1
19 36154 1 1 60 ILE CD1 C 1.814 7.308 -6.856 1.00 . A A . 60 ILE CD1 1 1
19 36155 1 1 60 ILE CG1 C 1.609 7.567 -5.362 1.00 . A A . 60 ILE CG1 1 1
19 36156 1 1 60 ILE CG2 C -0.896 7.457 -5.750 1.00 . A A . 60 ILE CG2 1 1
19 36157 1 1 60 ILE H H 2.076 10.030 -4.594 1.00 . A A . 60 ILE H 1 1
19 36158 1 1 60 ILE HA H -0.005 9.698 -6.616 1.00 . A A . 60 ILE HA 1 1
19 36159 1 1 60 ILE HB H 0.089 8.210 -4.025 1.00 . A A . 60 ILE HB 1 1
19 36160 1 1 60 ILE HD11 H 1.408 8.142 -7.428 1.00 . A A . 60 ILE HD11 1 1
19 36161 1 1 60 ILE HD12 H 2.880 7.209 -7.065 1.00 . A A . 60 ILE HD12 1 1
19 36162 1 1 60 ILE HD13 H 1.301 6.390 -7.140 1.00 . A A . 60 ILE HD13 1 1
19 36163 1 1 60 ILE HG12 H 2.409 8.206 -4.988 1.00 . A A . 60 ILE HG12 1 1
19 36164 1 1 60 ILE HG13 H 1.669 6.627 -4.815 1.00 . A A . 60 ILE HG13 1 1
19 36165 1 1 60 ILE HG21 H -1.775 8.098 -5.812 1.00 . A A . 60 ILE HG21 1 1
19 36166 1 1 60 ILE HG22 H -0.603 7.144 -6.752 1.00 . A A . 60 ILE HG22 1 1
19 36167 1 1 60 ILE HG23 H -1.128 6.579 -5.148 1.00 . A A . 60 ILE HG23 1 1
19 36168 1 1 60 ILE N N 1.595 10.254 -5.441 1.00 . A A . 60 ILE N 1 1
19 36169 1 1 60 ILE O O -1.537 11.275 -5.416 1.00 . A A . 60 ILE O 1 1
19 36170 1 1 61 GLU C C -2.922 10.695 -2.614 1.00 . A A . 61 GLU C 1 1
19 36171 1 1 61 GLU CA C -1.519 11.306 -2.636 1.00 . A A . 61 GLU CA 1 1
19 36172 1 1 61 GLU CB C -1.563 12.764 -3.098 1.00 . A A . 61 GLU CB 1 1
19 36173 1 1 61 GLU CD C -1.693 15.005 -1.950 1.00 . A A . 61 GLU CD 1 1
19 36174 1 1 61 GLU CG C -0.923 13.687 -2.061 1.00 . A A . 61 GLU CG 1 1
19 36175 1 1 61 GLU H H 0.018 9.946 -2.992 1.00 . A A . 61 GLU H 1 1
19 36176 1 1 61 GLU HA H -1.081 11.261 -1.640 1.00 . A A . 61 GLU HA 1 1
19 36177 1 1 61 GLU HB2 H -1.043 12.863 -4.051 1.00 . A A . 61 GLU HB2 1 1
19 36178 1 1 61 GLU HB3 H -2.598 13.064 -3.269 1.00 . A A . 61 GLU HB3 1 1
19 36179 1 1 61 GLU HG2 H -0.901 13.191 -1.091 1.00 . A A . 61 GLU HG2 1 1
19 36180 1 1 61 GLU HG3 H 0.112 13.889 -2.339 1.00 . A A . 61 GLU HG3 1 1
19 36181 1 1 61 GLU N N -0.641 10.517 -3.482 1.00 . A A . 61 GLU N 1 1
19 36182 1 1 61 GLU O O -3.774 11.114 -1.831 1.00 . A A . 61 GLU O 1 1
19 36183 1 1 61 GLU OE1 O -1.464 15.871 -2.822 1.00 . A A . 61 GLU OE1 1 1
19 36184 1 1 61 GLU OE2 O -2.492 15.117 -0.996 1.00 . A A . 61 GLU OE2 1 1
19 36185 1 1 62 PHE C C -4.226 7.566 -3.935 1.00 . A A . 62 PHE C 1 1
19 36186 1 1 62 PHE CA C -4.404 9.041 -3.573 1.00 . A A . 62 PHE CA 1 1
19 36187 1 1 62 PHE CB C -5.196 9.735 -4.684 1.00 . A A . 62 PHE CB 1 1
19 36188 1 1 62 PHE CD1 C -7.486 10.212 -3.790 1.00 . A A . 62 PHE CD1 1 1
19 36189 1 1 62 PHE CD2 C -6.020 12.028 -4.108 1.00 . A A . 62 PHE CD2 1 1
19 36190 1 1 62 PHE CE1 C -8.486 11.102 -3.318 1.00 . A A . 62 PHE CE1 1 1
19 36191 1 1 62 PHE CE2 C -7.021 12.918 -3.635 1.00 . A A . 62 PHE CE2 1 1
19 36192 1 1 62 PHE CG C -6.274 10.694 -4.175 1.00 . A A . 62 PHE CG 1 1
19 36193 1 1 62 PHE CZ C -8.233 12.436 -3.251 1.00 . A A . 62 PHE CZ 1 1
19 36194 1 1 62 PHE H H -2.422 9.379 -4.116 1.00 . A A . 62 PHE H 1 1
19 36195 1 1 62 PHE HA H -4.880 9.119 -2.595 1.00 . A A . 62 PHE HA 1 1
19 36196 1 1 62 PHE HB2 H -4.503 10.287 -5.319 1.00 . A A . 62 PHE HB2 1 1
19 36197 1 1 62 PHE HB3 H -5.665 8.976 -5.309 1.00 . A A . 62 PHE HB3 1 1
19 36198 1 1 62 PHE HD1 H -7.689 9.143 -3.843 1.00 . A A . 62 PHE HD1 1 1
19 36199 1 1 62 PHE HD2 H -5.049 12.414 -4.417 1.00 . A A . 62 PHE HD2 1 1
19 36200 1 1 62 PHE HE1 H -9.458 10.715 -3.009 1.00 . A A . 62 PHE HE1 1 1
19 36201 1 1 62 PHE HE2 H -6.818 13.987 -3.582 1.00 . A A . 62 PHE HE2 1 1
19 36202 1 1 62 PHE HZ H -9.001 13.120 -2.888 1.00 . A A . 62 PHE HZ 1 1
19 36203 1 1 62 PHE N N -3.120 9.714 -3.483 1.00 . A A . 62 PHE N 1 1
19 36204 1 1 62 PHE O O -4.042 7.227 -5.103 1.00 . A A . 62 PHE O 1 1
19 36205 1 1 63 ILE C C -5.494 4.614 -2.927 1.00 . A A . 63 ILE C 1 1
19 36206 1 1 63 ILE CA C -4.136 5.296 -3.106 1.00 . A A . 63 ILE CA 1 1
19 36207 1 1 63 ILE CB C -3.045 4.742 -2.188 1.00 . A A . 63 ILE CB 1 1
19 36208 1 1 63 ILE CD1 C -0.707 5.579 -2.627 1.00 . A A . 63 ILE CD1 1 1
19 36209 1 1 63 ILE CG1 C -2.008 5.818 -1.858 1.00 . A A . 63 ILE CG1 1 1
19 36210 1 1 63 ILE CG2 C -2.401 3.492 -2.791 1.00 . A A . 63 ILE CG2 1 1
19 36211 1 1 63 ILE H H -4.439 7.011 -1.964 1.00 . A A . 63 ILE H 1 1
19 36212 1 1 63 ILE HA H -3.804 5.139 -4.131 1.00 . A A . 63 ILE HA 1 1
19 36213 1 1 63 ILE HB H -3.508 4.443 -1.247 1.00 . A A . 63 ILE HB 1 1
19 36214 1 1 63 ILE HD11 H -0.937 5.338 -3.665 1.00 . A A . 63 ILE HD11 1 1
19 36215 1 1 63 ILE HD12 H -0.093 6.479 -2.591 1.00 . A A . 63 ILE HD12 1 1
19 36216 1 1 63 ILE HD13 H -0.164 4.751 -2.173 1.00 . A A . 63 ILE HD13 1 1
19 36217 1 1 63 ILE HG12 H -2.408 6.801 -2.109 1.00 . A A . 63 ILE HG12 1 1
19 36218 1 1 63 ILE HG13 H -1.807 5.819 -0.787 1.00 . A A . 63 ILE HG13 1 1
19 36219 1 1 63 ILE HG21 H -2.262 3.636 -3.862 1.00 . A A . 63 ILE HG21 1 1
19 36220 1 1 63 ILE HG22 H -1.435 3.317 -2.319 1.00 . A A . 63 ILE HG22 1 1
19 36221 1 1 63 ILE HG23 H -3.049 2.632 -2.622 1.00 . A A . 63 ILE HG23 1 1
19 36222 1 1 63 ILE N N -4.288 6.727 -2.911 1.00 . A A . 63 ILE N 1 1
19 36223 1 1 63 ILE O O -6.448 5.234 -2.460 1.00 . A A . 63 ILE O 1 1
19 36224 1 1 64 TYR C C -6.542 1.314 -2.353 1.00 . A A . 64 TYR C 1 1
19 36225 1 1 64 TYR CA C -6.764 2.572 -3.194 1.00 . A A . 64 TYR CA 1 1
19 36226 1 1 64 TYR CB C -7.135 2.159 -4.620 1.00 . A A . 64 TYR CB 1 1
19 36227 1 1 64 TYR CD1 C -6.815 4.406 -5.719 1.00 . A A . 64 TYR CD1 1 1
19 36228 1 1 64 TYR CD2 C -8.888 3.263 -6.056 1.00 . A A . 64 TYR CD2 1 1
19 36229 1 1 64 TYR CE1 C -7.281 5.493 -6.541 1.00 . A A . 64 TYR CE1 1 1
19 36230 1 1 64 TYR CE2 C -9.354 4.350 -6.878 1.00 . A A . 64 TYR CE2 1 1
19 36231 1 1 64 TYR CG C -7.629 3.313 -5.493 1.00 . A A . 64 TYR CG 1 1
19 36232 1 1 64 TYR CZ C -8.526 5.412 -7.081 1.00 . A A . 64 TYR CZ 1 1
19 36233 1 1 64 TYR H H -4.758 2.847 -3.686 1.00 . A A . 64 TYR H 1 1
19 36234 1 1 64 TYR HA H -7.513 3.198 -2.709 1.00 . A A . 64 TYR HA 1 1
19 36235 1 1 64 TYR HB2 H -6.264 1.705 -5.094 1.00 . A A . 64 TYR HB2 1 1
19 36236 1 1 64 TYR HB3 H -7.908 1.394 -4.576 1.00 . A A . 64 TYR HB3 1 1
19 36237 1 1 64 TYR HD1 H -5.822 4.445 -5.275 1.00 . A A . 64 TYR HD1 1 1
19 36238 1 1 64 TYR HD2 H -9.531 2.402 -5.878 1.00 . A A . 64 TYR HD2 1 1
19 36239 1 1 64 TYR HE1 H -6.649 6.361 -6.728 1.00 . A A . 64 TYR HE1 1 1
19 36240 1 1 64 TYR HE2 H -10.346 4.324 -7.328 1.00 . A A . 64 TYR HE2 1 1
19 36241 1 1 64 TYR HH H -8.260 7.142 -7.924 1.00 . A A . 64 TYR HH 1 1
19 36242 1 1 64 TYR N N -5.539 3.345 -3.307 1.00 . A A . 64 TYR N 1 1
19 36243 1 1 64 TYR O O -5.445 0.758 -2.337 1.00 . A A . 64 TYR O 1 1
19 36244 1 1 64 TYR OH O -8.967 6.437 -7.857 1.00 . A A . 64 TYR OH 1 1
19 36245 1 1 65 THR C C -8.947 -0.758 -0.473 1.00 . A A . 65 THR C 1 1
19 36246 1 1 65 THR CA C -7.539 -0.282 -0.832 1.00 . A A . 65 THR CA 1 1
19 36247 1 1 65 THR CB C -6.681 0.053 0.390 1.00 . A A . 65 THR CB 1 1
19 36248 1 1 65 THR CG2 C -7.324 1.116 1.282 1.00 . A A . 65 THR CG2 1 1
19 36249 1 1 65 THR H H -8.492 1.358 -1.693 1.00 . A A . 65 THR H 1 1
19 36250 1 1 65 THR HA H -7.065 -1.083 -1.400 1.00 . A A . 65 THR HA 1 1
19 36251 1 1 65 THR HB H -5.677 0.353 0.089 1.00 . A A . 65 THR HB 1 1
19 36252 1 1 65 THR HG1 H -6.317 -0.961 2.076 1.00 . A A . 65 THR HG1 1 1
19 36253 1 1 65 THR HG21 H -8.404 0.970 1.300 1.00 . A A . 65 THR HG21 1 1
19 36254 1 1 65 THR HG22 H -6.930 1.027 2.295 1.00 . A A . 65 THR HG22 1 1
19 36255 1 1 65 THR HG23 H -7.097 2.107 0.890 1.00 . A A . 65 THR HG23 1 1
19 36256 1 1 65 THR N N -7.603 0.901 -1.674 1.00 . A A . 65 THR N 1 1
19 36257 1 1 65 THR O O -9.926 -0.324 -1.079 1.00 . A A . 65 THR O 1 1
19 36258 1 1 65 THR OG1 O -6.721 -1.133 1.177 1.00 . A A . 65 THR OG1 1 1
19 36259 1 1 66 ALA C C -10.653 -1.552 2.298 1.00 . A A . 66 ALA C 1 1
19 36260 1 1 66 ALA CA C -10.279 -2.186 0.956 1.00 . A A . 66 ALA CA 1 1
19 36261 1 1 66 ALA CB C -10.185 -3.710 1.037 1.00 . A A . 66 ALA CB 1 1
19 36262 1 1 66 ALA H H -8.204 -1.993 0.996 1.00 . A A . 66 ALA H 1 1
19 36263 1 1 66 ALA HA H -11.030 -1.918 0.214 1.00 . A A . 66 ALA HA 1 1
19 36264 1 1 66 ALA HB1 H -9.151 -4.019 0.894 1.00 . A A . 66 ALA HB1 1 1
19 36265 1 1 66 ALA HB2 H -10.533 -4.044 2.015 1.00 . A A . 66 ALA HB2 1 1
19 36266 1 1 66 ALA HB3 H -10.808 -4.153 0.259 1.00 . A A . 66 ALA HB3 1 1
19 36267 1 1 66 ALA N N -9.005 -1.645 0.510 1.00 . A A . 66 ALA N 1 1
19 36268 1 1 66 ALA O O -9.779 -1.181 3.079 1.00 . A A . 66 ALA O 1 1
19 36269 1 1 67 PRO C C -12.331 -1.835 4.932 1.00 . A A . 67 PRO C 1 1
19 36270 1 1 67 PRO CA C -12.491 -0.863 3.762 1.00 . A A . 67 PRO CA 1 1
19 36271 1 1 67 PRO CB C -13.942 -0.517 3.471 1.00 . A A . 67 PRO CB 1 1
19 36272 1 1 67 PRO CD C -13.054 -1.873 1.626 1.00 . A A . 67 PRO CD 1 1
19 36273 1 1 67 PRO CG C -14.330 -1.336 2.252 1.00 . A A . 67 PRO CG 1 1
19 36274 1 1 67 PRO HA H -11.958 -0.053 4.006 1.00 . A A . 67 PRO HA 1 1
19 36275 1 1 67 PRO HB2 H -14.578 -0.758 4.323 1.00 . A A . 67 PRO HB2 1 1
19 36276 1 1 67 PRO HB3 H -14.058 0.550 3.280 1.00 . A A . 67 PRO HB3 1 1
19 36277 1 1 67 PRO HD2 H -13.084 -2.960 1.537 1.00 . A A . 67 PRO HD2 1 1
19 36278 1 1 67 PRO HD3 H -12.905 -1.475 0.622 1.00 . A A . 67 PRO HD3 1 1
19 36279 1 1 67 PRO HG2 H -14.990 -2.155 2.536 1.00 . A A . 67 PRO HG2 1 1
19 36280 1 1 67 PRO HG3 H -14.875 -0.720 1.536 1.00 . A A . 67 PRO HG3 1 1
19 36281 1 1 67 PRO N N -11.989 -1.445 2.529 1.00 . A A . 67 PRO N 1 1
19 36282 1 1 67 PRO O O -11.521 -2.759 4.871 1.00 . A A . 67 PRO O 1 1
19 36283 1 1 68 SER C C -11.657 -2.452 7.735 1.00 . A A . 68 SER C 1 1
19 36284 1 1 68 SER CA C -13.072 -2.439 7.154 1.00 . A A . 68 SER CA 1 1
19 36285 1 1 68 SER CB C -13.527 -3.864 6.831 1.00 . A A . 68 SER CB 1 1
19 36286 1 1 68 SER H H -13.773 -0.842 6.014 1.00 . A A . 68 SER H 1 1
19 36287 1 1 68 SER HA H -13.771 -1.986 7.858 1.00 . A A . 68 SER HA 1 1
19 36288 1 1 68 SER HB2 H -13.378 -4.060 5.769 1.00 . A A . 68 SER HB2 1 1
19 36289 1 1 68 SER HB3 H -12.906 -4.575 7.377 1.00 . A A . 68 SER HB3 1 1
19 36290 1 1 68 SER HG H -14.977 -4.831 7.817 1.00 . A A . 68 SER HG 1 1
19 36291 1 1 68 SER N N -13.117 -1.595 5.972 1.00 . A A . 68 SER N 1 1
19 36292 1 1 68 SER O O -10.811 -1.653 7.335 1.00 . A A . 68 SER O 1 1
19 36293 1 1 68 SER OG O -14.896 -4.077 7.166 1.00 . A A . 68 SER OG 1 1
19 36294 1 1 69 SER C C -9.121 -4.040 8.311 1.00 . A A . 69 SER C 1 1
19 36295 1 1 69 SER CA C -10.145 -3.495 9.308 1.00 . A A . 69 SER CA 1 1
19 36296 1 1 69 SER CB C -10.224 -4.402 10.537 1.00 . A A . 69 SER CB 1 1
19 36297 1 1 69 SER H H -12.137 -4.014 8.987 1.00 . A A . 69 SER H 1 1
19 36298 1 1 69 SER HA H -9.877 -2.486 9.619 1.00 . A A . 69 SER HA 1 1
19 36299 1 1 69 SER HB2 H -9.337 -4.255 11.154 1.00 . A A . 69 SER HB2 1 1
19 36300 1 1 69 SER HB3 H -11.084 -4.118 11.144 1.00 . A A . 69 SER HB3 1 1
19 36301 1 1 69 SER HG H -11.279 -6.001 9.958 1.00 . A A . 69 SER HG 1 1
19 36302 1 1 69 SER N N -11.443 -3.368 8.668 1.00 . A A . 69 SER N 1 1
19 36303 1 1 69 SER O O -8.457 -5.039 8.581 1.00 . A A . 69 SER O 1 1
19 36304 1 1 69 SER OG O -10.330 -5.778 10.180 1.00 . A A . 69 SER OG 1 1
19 36305 1 1 70 ALA C C -8.326 -5.236 5.796 1.00 . A A . 70 ALA C 1 1
19 36306 1 1 70 ALA CA C -8.095 -3.764 6.138 1.00 . A A . 70 ALA CA 1 1
19 36307 1 1 70 ALA CB C -6.663 -3.491 6.602 1.00 . A A . 70 ALA CB 1 1
19 36308 1 1 70 ALA H H -9.571 -2.548 6.965 1.00 . A A . 70 ALA H 1 1
19 36309 1 1 70 ALA HA H -8.299 -3.158 5.255 1.00 . A A . 70 ALA HA 1 1
19 36310 1 1 70 ALA HB1 H -6.592 -2.471 6.982 1.00 . A A . 70 ALA HB1 1 1
19 36311 1 1 70 ALA HB2 H -6.397 -4.192 7.392 1.00 . A A . 70 ALA HB2 1 1
19 36312 1 1 70 ALA HB3 H -5.980 -3.613 5.761 1.00 . A A . 70 ALA HB3 1 1
19 36313 1 1 70 ALA N N -9.027 -3.360 7.177 1.00 . A A . 70 ALA N 1 1
19 36314 1 1 70 ALA O O -7.850 -6.124 6.503 1.00 . A A . 70 ALA O 1 1
19 36315 1 1 71 VAL C C -8.465 -7.152 3.075 1.00 . A A . 71 VAL C 1 1
19 36316 1 1 71 VAL CA C -9.357 -6.803 4.268 1.00 . A A . 71 VAL CA 1 1
19 36317 1 1 71 VAL CB C -10.850 -6.931 3.956 1.00 . A A . 71 VAL CB 1 1
19 36318 1 1 71 VAL CG1 C -11.645 -5.797 4.605 1.00 . A A . 71 VAL CG1 1 1
19 36319 1 1 71 VAL CG2 C -11.092 -6.978 2.447 1.00 . A A . 71 VAL CG2 1 1
19 36320 1 1 71 VAL H H -9.440 -4.725 4.142 1.00 . A A . 71 VAL H 1 1
19 36321 1 1 71 VAL HA H -9.124 -7.479 5.090 1.00 . A A . 71 VAL HA 1 1
19 36322 1 1 71 VAL HB H -11.201 -7.872 4.381 1.00 . A A . 71 VAL HB 1 1
19 36323 1 1 71 VAL HG11 H -11.300 -5.650 5.629 1.00 . A A . 71 VAL HG11 1 1
19 36324 1 1 71 VAL HG12 H -11.497 -4.878 4.037 1.00 . A A . 71 VAL HG12 1 1
19 36325 1 1 71 VAL HG13 H -12.704 -6.054 4.612 1.00 . A A . 71 VAL HG13 1 1
19 36326 1 1 71 VAL HG21 H -10.422 -7.708 1.993 1.00 . A A . 71 VAL HG21 1 1
19 36327 1 1 71 VAL HG22 H -12.126 -7.265 2.253 1.00 . A A . 71 VAL HG22 1 1
19 36328 1 1 71 VAL HG23 H -10.902 -5.994 2.017 1.00 . A A . 71 VAL HG23 1 1
19 36329 1 1 71 VAL N N -9.057 -5.452 4.713 1.00 . A A . 71 VAL N 1 1
19 36330 1 1 71 VAL O O -7.745 -8.149 3.105 1.00 . A A . 71 VAL O 1 1
19 36331 1 1 72 CYS C C -6.588 -5.525 0.865 1.00 . A A . 72 CYS C 1 1
19 36332 1 1 72 CYS CA C -7.751 -6.521 0.852 1.00 . A A . 72 CYS CA 1 1
19 36333 1 1 72 CYS CB C -8.600 -6.390 -0.414 1.00 . A A . 72 CYS CB 1 1
19 36334 1 1 72 CYS H H -9.130 -5.504 2.036 1.00 . A A . 72 CYS H 1 1
19 36335 1 1 72 CYS HA H -7.383 -7.546 0.893 1.00 . A A . 72 CYS HA 1 1
19 36336 1 1 72 CYS HB2 H -8.986 -5.373 -0.473 1.00 . A A . 72 CYS HB2 1 1
19 36337 1 1 72 CYS HB3 H -7.956 -6.538 -1.282 1.00 . A A . 72 CYS HB3 1 1
19 36338 1 1 72 CYS N N -8.542 -6.313 2.052 1.00 . A A . 72 CYS N 1 1
19 36339 1 1 72 CYS O O -5.894 -5.365 -0.138 1.00 . A A . 72 CYS O 1 1
19 36340 1 1 72 CYS SG S -10.004 -7.558 -0.520 1.00 . A A . 72 CYS SG 1 1
19 36341 1 1 73 GLY C C -4.856 -3.861 3.615 1.00 . A A . 73 GLY C 1 1
19 36342 1 1 73 GLY CA C -5.347 -3.909 2.167 1.00 . A A . 73 GLY CA 1 1
19 36343 1 1 73 GLY H H -6.983 -5.020 2.821 1.00 . A A . 73 GLY H 1 1
19 36344 1 1 73 GLY HA2 H -4.517 -4.163 1.506 1.00 . A A . 73 GLY HA2 1 1
19 36345 1 1 73 GLY HA3 H -5.703 -2.924 1.866 1.00 . A A . 73 GLY HA3 1 1
19 36346 1 1 73 GLY N N -6.413 -4.884 2.011 1.00 . A A . 73 GLY N 1 1
19 36347 1 1 73 GLY O O -4.914 -4.862 4.327 1.00 . A A . 73 GLY O 1 1
19 36348 1 1 74 VAL C C -4.695 -1.397 6.047 1.00 . A A . 74 VAL C 1 1
19 36349 1 1 74 VAL CA C -3.883 -2.496 5.358 1.00 . A A . 74 VAL CA 1 1
19 36350 1 1 74 VAL CB C -2.382 -2.196 5.322 1.00 . A A . 74 VAL CB 1 1
19 36351 1 1 74 VAL CG1 C -1.866 -1.818 6.711 1.00 . A A . 74 VAL CG1 1 1
19 36352 1 1 74 VAL CG2 C -1.601 -3.380 4.749 1.00 . A A . 74 VAL CG2 1 1
19 36353 1 1 74 VAL H H -4.340 -1.877 3.422 1.00 . A A . 74 VAL H 1 1
19 36354 1 1 74 VAL HA H -4.027 -3.431 5.898 1.00 . A A . 74 VAL HA 1 1
19 36355 1 1 74 VAL HB H -2.227 -1.342 4.663 1.00 . A A . 74 VAL HB 1 1
19 36356 1 1 74 VAL HG11 H -2.205 -2.555 7.438 1.00 . A A . 74 VAL HG11 1 1
19 36357 1 1 74 VAL HG12 H -0.776 -1.794 6.700 1.00 . A A . 74 VAL HG12 1 1
19 36358 1 1 74 VAL HG13 H -2.248 -0.835 6.986 1.00 . A A . 74 VAL HG13 1 1
19 36359 1 1 74 VAL HG21 H -2.231 -3.926 4.048 1.00 . A A . 74 VAL HG21 1 1
19 36360 1 1 74 VAL HG22 H -0.714 -3.015 4.233 1.00 . A A . 74 VAL HG22 1 1
19 36361 1 1 74 VAL HG23 H -1.301 -4.043 5.561 1.00 . A A . 74 VAL HG23 1 1
19 36362 1 1 74 VAL N N -4.383 -2.687 4.007 1.00 . A A . 74 VAL N 1 1
19 36363 1 1 74 VAL O O -4.437 -1.061 7.202 1.00 . A A . 74 VAL O 1 1
19 36364 1 1 75 SER C C -5.748 1.004 6.879 1.00 . A A . 75 SER C 1 1
19 36365 1 1 75 SER CA C -6.512 0.185 5.835 1.00 . A A . 75 SER CA 1 1
19 36366 1 1 75 SER CB C -7.790 -0.393 6.446 1.00 . A A . 75 SER CB 1 1
19 36367 1 1 75 SER H H -5.864 -1.147 4.371 1.00 . A A . 75 SER H 1 1
19 36368 1 1 75 SER HA H -6.769 0.805 4.977 1.00 . A A . 75 SER HA 1 1
19 36369 1 1 75 SER HB2 H -8.590 0.344 6.379 1.00 . A A . 75 SER HB2 1 1
19 36370 1 1 75 SER HB3 H -8.107 -1.261 5.868 1.00 . A A . 75 SER HB3 1 1
19 36371 1 1 75 SER HG H -8.249 -1.500 8.049 1.00 . A A . 75 SER HG 1 1
19 36372 1 1 75 SER N N -5.659 -0.868 5.310 1.00 . A A . 75 SER N 1 1
19 36373 1 1 75 SER O O -5.879 0.764 8.078 1.00 . A A . 75 SER O 1 1
19 36374 1 1 75 SER OG O -7.607 -0.772 7.808 1.00 . A A . 75 SER OG 1 1
19 36375 1 1 76 LEU C C -4.852 4.179 7.358 1.00 . A A . 76 LEU C 1 1
19 36376 1 1 76 LEU CA C -4.183 2.807 7.259 1.00 . A A . 76 LEU CA 1 1
19 36377 1 1 76 LEU CB C -2.728 2.866 6.788 1.00 . A A . 76 LEU CB 1 1
19 36378 1 1 76 LEU CD1 C -2.531 2.090 4.396 1.00 . A A . 76 LEU CD1 1 1
19 36379 1 1 76 LEU CD2 C -0.814 1.368 6.118 1.00 . A A . 76 LEU CD2 1 1
19 36380 1 1 76 LEU CG C -2.277 1.734 5.862 1.00 . A A . 76 LEU CG 1 1
19 36381 1 1 76 LEU H H -4.865 2.141 5.407 1.00 . A A . 76 LEU H 1 1
19 36382 1 1 76 LEU HA H -4.182 2.350 8.248 1.00 . A A . 76 LEU HA 1 1
19 36383 1 1 76 LEU HB2 H -2.572 3.814 6.272 1.00 . A A . 76 LEU HB2 1 1
19 36384 1 1 76 LEU HB3 H -2.083 2.870 7.666 1.00 . A A . 76 LEU HB3 1 1
19 36385 1 1 76 LEU HD11 H -3.206 2.944 4.342 1.00 . A A . 76 LEU HD11 1 1
19 36386 1 1 76 LEU HD12 H -1.587 2.342 3.914 1.00 . A A . 76 LEU HD12 1 1
19 36387 1 1 76 LEU HD13 H -2.982 1.237 3.888 1.00 . A A . 76 LEU HD13 1 1
19 36388 1 1 76 LEU HD21 H -0.414 1.998 6.912 1.00 . A A . 76 LEU HD21 1 1
19 36389 1 1 76 LEU HD22 H -0.748 0.321 6.417 1.00 . A A . 76 LEU HD22 1 1
19 36390 1 1 76 LEU HD23 H -0.236 1.522 5.206 1.00 . A A . 76 LEU HD23 1 1
19 36391 1 1 76 LEU HG H -2.874 0.850 6.087 1.00 . A A . 76 LEU HG 1 1
19 36392 1 1 76 LEU N N -4.967 1.952 6.384 1.00 . A A . 76 LEU N 1 1
19 36393 1 1 76 LEU O O -5.227 4.767 6.345 1.00 . A A . 76 LEU O 1 1
19 36394 1 1 77 ASP C C -4.528 6.940 9.278 1.00 . A A . 77 ASP C 1 1
19 36395 1 1 77 ASP CA C -5.600 5.943 8.835 1.00 . A A . 77 ASP CA 1 1
19 36396 1 1 77 ASP CB C -6.647 5.850 9.947 1.00 . A A . 77 ASP CB 1 1
19 36397 1 1 77 ASP CG C -6.086 5.577 11.343 1.00 . A A . 77 ASP CG 1 1
19 36398 1 1 77 ASP H H -4.674 4.167 9.409 1.00 . A A . 77 ASP H 1 1
19 36399 1 1 77 ASP HA H -6.066 6.222 7.890 1.00 . A A . 77 ASP HA 1 1
19 36400 1 1 77 ASP HB2 H -7.210 6.783 9.974 1.00 . A A . 77 ASP HB2 1 1
19 36401 1 1 77 ASP HB3 H -7.354 5.059 9.695 1.00 . A A . 77 ASP HB3 1 1
19 36402 1 1 77 ASP N N -4.983 4.651 8.590 1.00 . A A . 77 ASP N 1 1
19 36403 1 1 77 ASP O O -4.794 8.137 9.381 1.00 . A A . 77 ASP O 1 1
19 36404 1 1 77 ASP OD1 O -5.202 6.356 11.763 1.00 . A A . 77 ASP OD1 1 1
19 36405 1 1 77 ASP OD2 O -6.552 4.594 11.961 1.00 . A A . 77 ASP OD2 1 1
19 36406 1 1 78 VAL C C -2.482 7.731 11.382 1.00 . A A . 78 VAL C 1 1
19 36407 1 1 78 VAL CA C -2.227 7.240 9.956 1.00 . A A . 78 VAL CA 1 1
19 36408 1 1 78 VAL CB C -2.010 8.381 8.960 1.00 . A A . 78 VAL CB 1 1
19 36409 1 1 78 VAL CG1 C -1.312 9.567 9.629 1.00 . A A . 78 VAL CG1 1 1
19 36410 1 1 78 VAL CG2 C -1.225 7.902 7.739 1.00 . A A . 78 VAL CG2 1 1
19 36411 1 1 78 VAL H H -3.132 5.437 9.441 1.00 . A A . 78 VAL H 1 1
19 36412 1 1 78 VAL HA H -1.332 6.617 9.955 1.00 . A A . 78 VAL HA 1 1
19 36413 1 1 78 VAL HB H -2.989 8.718 8.618 1.00 . A A . 78 VAL HB 1 1
19 36414 1 1 78 VAL HG11 H -0.620 9.202 10.388 1.00 . A A . 78 VAL HG11 1 1
19 36415 1 1 78 VAL HG12 H -0.761 10.135 8.879 1.00 . A A . 78 VAL HG12 1 1
19 36416 1 1 78 VAL HG13 H -2.057 10.210 10.097 1.00 . A A . 78 VAL HG13 1 1
19 36417 1 1 78 VAL HG21 H -0.445 7.209 8.056 1.00 . A A . 78 VAL HG21 1 1
19 36418 1 1 78 VAL HG22 H -1.900 7.395 7.048 1.00 . A A . 78 VAL HG22 1 1
19 36419 1 1 78 VAL HG23 H -0.769 8.757 7.239 1.00 . A A . 78 VAL HG23 1 1
19 36420 1 1 78 VAL N N -3.339 6.411 9.527 1.00 . A A . 78 VAL N 1 1
19 36421 1 1 78 VAL O O -1.634 7.571 12.259 1.00 . A A . 78 VAL O 1 1
19 36422 1 1 79 GLY C C -3.777 7.796 13.969 1.00 . A A . 79 GLY C 1 1
19 36423 1 1 79 GLY CA C -4.031 8.835 12.875 1.00 . A A . 79 GLY CA 1 1
19 36424 1 1 79 GLY H H -4.338 8.446 10.852 1.00 . A A . 79 GLY H 1 1
19 36425 1 1 79 GLY HA2 H -3.465 9.741 13.090 1.00 . A A . 79 GLY HA2 1 1
19 36426 1 1 79 GLY HA3 H -5.085 9.112 12.869 1.00 . A A . 79 GLY HA3 1 1
19 36427 1 1 79 GLY N N -3.654 8.319 11.570 1.00 . A A . 79 GLY N 1 1
19 36428 1 1 79 GLY O O -3.792 8.122 15.156 1.00 . A A . 79 GLY O 1 1
19 36429 1 1 80 GLY C C -1.912 4.869 14.222 1.00 . A A . 80 GLY C 1 1
19 36430 1 1 80 GLY CA C -3.295 5.477 14.460 1.00 . A A . 80 GLY CA 1 1
19 36431 1 1 80 GLY H H -3.541 6.309 12.566 1.00 . A A . 80 GLY H 1 1
19 36432 1 1 80 GLY HA2 H -3.363 5.844 15.484 1.00 . A A . 80 GLY HA2 1 1
19 36433 1 1 80 GLY HA3 H -4.060 4.709 14.345 1.00 . A A . 80 GLY HA3 1 1
19 36434 1 1 80 GLY N N -3.552 6.566 13.533 1.00 . A A . 80 GLY N 1 1
19 36435 1 1 80 GLY O O -1.285 4.360 15.150 1.00 . A A . 80 GLY O 1 1
19 36436 1 1 81 LYS C C 0.817 5.552 12.436 1.00 . A A . 81 LYS C 1 1
19 36437 1 1 81 LYS CA C -0.179 4.402 12.600 1.00 . A A . 81 LYS CA 1 1
19 36438 1 1 81 LYS CB C -0.304 3.514 11.360 1.00 . A A . 81 LYS CB 1 1
19 36439 1 1 81 LYS CD C -2.729 2.907 11.682 1.00 . A A . 81 LYS CD 1 1
19 36440 1 1 81 LYS CE C -4.075 3.636 11.647 1.00 . A A . 81 LYS CE 1 1
19 36441 1 1 81 LYS CG C -1.712 3.592 10.768 1.00 . A A . 81 LYS CG 1 1
19 36442 1 1 81 LYS H H -1.992 5.356 12.223 1.00 . A A . 81 LYS H 1 1
19 36443 1 1 81 LYS HA H 0.158 3.767 13.418 1.00 . A A . 81 LYS HA 1 1
19 36444 1 1 81 LYS HB2 H 0.428 3.822 10.612 1.00 . A A . 81 LYS HB2 1 1
19 36445 1 1 81 LYS HB3 H -0.073 2.482 11.624 1.00 . A A . 81 LYS HB3 1 1
19 36446 1 1 81 LYS HD2 H -2.864 1.872 11.371 1.00 . A A . 81 LYS HD2 1 1
19 36447 1 1 81 LYS HD3 H -2.350 2.887 12.704 1.00 . A A . 81 LYS HD3 1 1
19 36448 1 1 81 LYS HE2 H -4.379 3.901 12.659 1.00 . A A . 81 LYS HE2 1 1
19 36449 1 1 81 LYS HE3 H -3.977 4.567 11.089 1.00 . A A . 81 LYS HE3 1 1
19 36450 1 1 81 LYS HG2 H -1.992 4.636 10.624 1.00 . A A . 81 LYS HG2 1 1
19 36451 1 1 81 LYS HG3 H -1.724 3.121 9.786 1.00 . A A . 81 LYS HG3 1 1
19 36452 1 1 81 LYS HZ1 H -4.704 2.267 10.265 1.00 . A A . 81 LYS HZ1 1 1
19 36453 1 1 81 LYS HZ2 H -5.474 2.146 11.700 1.00 . A A . 81 LYS HZ2 1 1
19 36454 1 1 81 LYS HZ3 H -5.850 3.357 10.672 1.00 . A A . 81 LYS HZ3 1 1
19 36455 1 1 81 LYS N N -1.476 4.940 12.972 1.00 . A A . 81 LYS N 1 1
19 36456 1 1 81 LYS NZ N -5.110 2.782 11.020 1.00 . A A . 81 LYS NZ 1 1
19 36457 1 1 81 LYS O O 1.445 5.977 13.404 1.00 . A A . 81 LYS O 1 1
19 36458 1 1 82 LYS C C 1.975 7.252 9.380 1.00 . A A . 82 LYS C 1 1
19 36459 1 1 82 LYS CA C 1.840 7.114 10.898 1.00 . A A . 82 LYS CA 1 1
19 36460 1 1 82 LYS CB C 3.175 6.915 11.619 1.00 . A A . 82 LYS CB 1 1
19 36461 1 1 82 LYS CD C 3.916 4.880 12.911 1.00 . A A . 82 LYS CD 1 1
19 36462 1 1 82 LYS CE C 3.028 3.665 13.183 1.00 . A A . 82 LYS CE 1 1
19 36463 1 1 82 LYS CG C 3.640 5.461 11.522 1.00 . A A . 82 LYS CG 1 1
19 36464 1 1 82 LYS H H 0.417 5.670 10.420 1.00 . A A . 82 LYS H 1 1
19 36465 1 1 82 LYS HA H 1.395 8.028 11.290 1.00 . A A . 82 LYS HA 1 1
19 36466 1 1 82 LYS HB2 H 3.929 7.572 11.183 1.00 . A A . 82 LYS HB2 1 1
19 36467 1 1 82 LYS HB3 H 3.073 7.200 12.665 1.00 . A A . 82 LYS HB3 1 1
19 36468 1 1 82 LYS HD2 H 4.965 4.594 12.986 1.00 . A A . 82 LYS HD2 1 1
19 36469 1 1 82 LYS HD3 H 3.739 5.643 13.670 1.00 . A A . 82 LYS HD3 1 1
19 36470 1 1 82 LYS HE2 H 2.133 3.974 13.722 1.00 . A A . 82 LYS HE2 1 1
19 36471 1 1 82 LYS HE3 H 2.698 3.229 12.240 1.00 . A A . 82 LYS HE3 1 1
19 36472 1 1 82 LYS HG2 H 2.878 4.865 11.020 1.00 . A A . 82 LYS HG2 1 1
19 36473 1 1 82 LYS HG3 H 4.542 5.403 10.914 1.00 . A A . 82 LYS HG3 1 1
19 36474 1 1 82 LYS HZ1 H 4.714 2.944 14.087 1.00 . A A . 82 LYS HZ1 1 1
19 36475 1 1 82 LYS HZ2 H 3.336 2.555 14.871 1.00 . A A . 82 LYS HZ2 1 1
19 36476 1 1 82 LYS HZ3 H 3.740 1.774 13.495 1.00 . A A . 82 LYS HZ3 1 1
19 36477 1 1 82 LYS N N 0.931 6.022 11.202 1.00 . A A . 82 LYS N 1 1
19 36478 1 1 82 LYS NZ N 3.765 2.652 13.973 1.00 . A A . 82 LYS NZ 1 1
19 36479 1 1 82 LYS O O 1.254 8.031 8.758 1.00 . A A . 82 LYS O 1 1
19 36480 1 1 83 GLU C C 3.639 5.147 6.914 1.00 . A A . 83 GLU C 1 1
19 36481 1 1 83 GLU CA C 3.142 6.513 7.395 1.00 . A A . 83 GLU CA 1 1
19 36482 1 1 83 GLU CB C 4.132 7.619 7.026 1.00 . A A . 83 GLU CB 1 1
19 36483 1 1 83 GLU CD C 4.506 8.808 9.218 1.00 . A A . 83 GLU CD 1 1
19 36484 1 1 83 GLU CG C 3.861 8.889 7.833 1.00 . A A . 83 GLU CG 1 1
19 36485 1 1 83 GLU H H 3.486 5.855 9.342 1.00 . A A . 83 GLU H 1 1
19 36486 1 1 83 GLU HA H 2.174 6.734 6.945 1.00 . A A . 83 GLU HA 1 1
19 36487 1 1 83 GLU HB2 H 5.151 7.277 7.210 1.00 . A A . 83 GLU HB2 1 1
19 36488 1 1 83 GLU HB3 H 4.058 7.837 5.960 1.00 . A A . 83 GLU HB3 1 1
19 36489 1 1 83 GLU HG2 H 4.251 9.755 7.296 1.00 . A A . 83 GLU HG2 1 1
19 36490 1 1 83 GLU HG3 H 2.786 9.037 7.936 1.00 . A A . 83 GLU HG3 1 1
19 36491 1 1 83 GLU N N 2.903 6.485 8.829 1.00 . A A . 83 GLU N 1 1
19 36492 1 1 83 GLU O O 4.337 4.445 7.643 1.00 . A A . 83 GLU O 1 1
19 36493 1 1 83 GLU OE1 O 5.472 8.026 9.348 1.00 . A A . 83 GLU OE1 1 1
19 36494 1 1 83 GLU OE2 O 4.019 9.530 10.115 1.00 . A A . 83 GLU OE2 1 1
19 36495 1 1 84 TYR C C 4.373 3.760 3.767 1.00 . A A . 84 TYR C 1 1
19 36496 1 1 84 TYR CA C 3.656 3.546 5.102 1.00 . A A . 84 TYR CA 1 1
19 36497 1 1 84 TYR CB C 2.360 2.772 4.852 1.00 . A A . 84 TYR CB 1 1
19 36498 1 1 84 TYR CD1 C 1.649 3.937 2.732 1.00 . A A . 84 TYR CD1 1 1
19 36499 1 1 84 TYR CD2 C 0.087 3.818 4.538 1.00 . A A . 84 TYR CD2 1 1
19 36500 1 1 84 TYR CE1 C 0.681 4.654 1.943 1.00 . A A . 84 TYR CE1 1 1
19 36501 1 1 84 TYR CE2 C -0.880 4.534 3.749 1.00 . A A . 84 TYR CE2 1 1
19 36502 1 1 84 TYR CG C 1.332 3.534 4.013 1.00 . A A . 84 TYR CG 1 1
19 36503 1 1 84 TYR CZ C -0.536 4.917 2.490 1.00 . A A . 84 TYR CZ 1 1
19 36504 1 1 84 TYR H H 2.690 5.392 5.103 1.00 . A A . 84 TYR H 1 1
19 36505 1 1 84 TYR HA H 4.336 3.052 5.796 1.00 . A A . 84 TYR HA 1 1
19 36506 1 1 84 TYR HB2 H 2.600 1.834 4.350 1.00 . A A . 84 TYR HB2 1 1
19 36507 1 1 84 TYR HB3 H 1.913 2.514 5.812 1.00 . A A . 84 TYR HB3 1 1
19 36508 1 1 84 TYR HD1 H 2.632 3.713 2.318 1.00 . A A . 84 TYR HD1 1 1
19 36509 1 1 84 TYR HD2 H -0.163 3.499 5.550 1.00 . A A . 84 TYR HD2 1 1
19 36510 1 1 84 TYR HE1 H 0.919 4.978 0.929 1.00 . A A . 84 TYR HE1 1 1
19 36511 1 1 84 TYR HE2 H -1.867 4.766 4.151 1.00 . A A . 84 TYR HE2 1 1
19 36512 1 1 84 TYR HH H -2.264 5.032 1.609 1.00 . A A . 84 TYR HH 1 1
19 36513 1 1 84 TYR N N 3.258 4.814 5.689 1.00 . A A . 84 TYR N 1 1
19 36514 1 1 84 TYR O O 4.164 4.775 3.102 1.00 . A A . 84 TYR O 1 1
19 36515 1 1 84 TYR OH O -1.449 5.594 1.745 1.00 . A A . 84 TYR OH 1 1
19 36516 1 1 85 LEU C C 5.086 2.332 1.028 1.00 . A A . 85 LEU C 1 1
19 36517 1 1 85 LEU CA C 5.953 2.861 2.173 1.00 . A A . 85 LEU CA 1 1
19 36518 1 1 85 LEU CB C 7.294 2.138 2.313 1.00 . A A . 85 LEU CB 1 1
19 36519 1 1 85 LEU CD1 C 7.327 0.601 4.312 1.00 . A A . 85 LEU CD1 1 1
19 36520 1 1 85 LEU CD2 C 5.967 -0.006 2.259 1.00 . A A . 85 LEU CD2 1 1
19 36521 1 1 85 LEU CG C 7.225 0.685 2.788 1.00 . A A . 85 LEU CG 1 1
19 36522 1 1 85 LEU H H 5.368 1.969 3.962 1.00 . A A . 85 LEU H 1 1
19 36523 1 1 85 LEU HA H 6.171 3.911 1.982 1.00 . A A . 85 LEU HA 1 1
19 36524 1 1 85 LEU HB2 H 7.799 2.160 1.347 1.00 . A A . 85 LEU HB2 1 1
19 36525 1 1 85 LEU HB3 H 7.915 2.698 3.012 1.00 . A A . 85 LEU HB3 1 1
19 36526 1 1 85 LEU HD11 H 7.742 1.531 4.701 1.00 . A A . 85 LEU HD11 1 1
19 36527 1 1 85 LEU HD12 H 6.335 0.441 4.734 1.00 . A A . 85 LEU HD12 1 1
19 36528 1 1 85 LEU HD13 H 7.977 -0.230 4.588 1.00 . A A . 85 LEU HD13 1 1
19 36529 1 1 85 LEU HD21 H 5.085 0.525 2.613 1.00 . A A . 85 LEU HD21 1 1
19 36530 1 1 85 LEU HD22 H 5.982 -0.003 1.169 1.00 . A A . 85 LEU HD22 1 1
19 36531 1 1 85 LEU HD23 H 5.940 -1.035 2.617 1.00 . A A . 85 LEU HD23 1 1
19 36532 1 1 85 LEU HG H 8.083 0.151 2.378 1.00 . A A . 85 LEU HG 1 1
19 36533 1 1 85 LEU N N 5.204 2.790 3.415 1.00 . A A . 85 LEU N 1 1
19 36534 1 1 85 LEU O O 5.539 2.246 -0.111 1.00 . A A . 85 LEU O 1 1
19 36535 1 1 86 ILE C C 3.667 1.166 -0.909 1.00 . A A . 86 ILE C 1 1
19 36536 1 1 86 ILE CA C 2.918 1.470 0.390 1.00 . A A . 86 ILE CA 1 1
19 36537 1 1 86 ILE CB C 1.741 2.429 0.210 1.00 . A A . 86 ILE CB 1 1
19 36538 1 1 86 ILE CD1 C 0.746 1.381 2.276 1.00 . A A . 86 ILE CD1 1 1
19 36539 1 1 86 ILE CG1 C 0.471 1.867 0.852 1.00 . A A . 86 ILE CG1 1 1
19 36540 1 1 86 ILE CG2 C 1.533 2.773 -1.266 1.00 . A A . 86 ILE CG2 1 1
19 36541 1 1 86 ILE H H 3.492 2.061 2.302 1.00 . A A . 86 ILE H 1 1
19 36542 1 1 86 ILE HA H 2.515 0.536 0.782 1.00 . A A . 86 ILE HA 1 1
19 36543 1 1 86 ILE HB H 1.977 3.360 0.727 1.00 . A A . 86 ILE HB 1 1
19 36544 1 1 86 ILE HD11 H 1.763 1.648 2.561 1.00 . A A . 86 ILE HD11 1 1
19 36545 1 1 86 ILE HD12 H 0.041 1.850 2.963 1.00 . A A . 86 ILE HD12 1 1
19 36546 1 1 86 ILE HD13 H 0.629 0.298 2.319 1.00 . A A . 86 ILE HD13 1 1
19 36547 1 1 86 ILE HG12 H -0.303 2.634 0.869 1.00 . A A . 86 ILE HG12 1 1
19 36548 1 1 86 ILE HG13 H 0.090 1.043 0.250 1.00 . A A . 86 ILE HG13 1 1
19 36549 1 1 86 ILE HG21 H 1.707 1.885 -1.874 1.00 . A A . 86 ILE HG21 1 1
19 36550 1 1 86 ILE HG22 H 0.511 3.123 -1.418 1.00 . A A . 86 ILE HG22 1 1
19 36551 1 1 86 ILE HG23 H 2.233 3.555 -1.560 1.00 . A A . 86 ILE HG23 1 1
19 36552 1 1 86 ILE N N 3.853 1.988 1.373 1.00 . A A . 86 ILE N 1 1
19 36553 1 1 86 ILE O O 3.980 2.074 -1.677 1.00 . A A . 86 ILE O 1 1
19 36554 1 1 87 ALA C C 3.844 -1.665 -2.991 1.00 . A A . 87 ALA C 1 1
19 36555 1 1 87 ALA CA C 4.640 -0.551 -2.309 1.00 . A A . 87 ALA CA 1 1
19 36556 1 1 87 ALA CB C 6.056 -0.993 -1.931 1.00 . A A . 87 ALA CB 1 1
19 36557 1 1 87 ALA H H 3.676 -0.849 -0.487 1.00 . A A . 87 ALA H 1 1
19 36558 1 1 87 ALA HA H 4.707 0.302 -2.983 1.00 . A A . 87 ALA HA 1 1
19 36559 1 1 87 ALA HB1 H 6.091 -1.227 -0.867 1.00 . A A . 87 ALA HB1 1 1
19 36560 1 1 87 ALA HB2 H 6.326 -1.879 -2.506 1.00 . A A . 87 ALA HB2 1 1
19 36561 1 1 87 ALA HB3 H 6.758 -0.189 -2.150 1.00 . A A . 87 ALA HB3 1 1
19 36562 1 1 87 ALA N N 3.934 -0.116 -1.116 1.00 . A A . 87 ALA N 1 1
19 36563 1 1 87 ALA O O 3.767 -2.781 -2.478 1.00 . A A . 87 ALA O 1 1
19 36564 1 1 88 GLY C C 2.663 -2.070 -6.397 1.00 . A A . 88 GLY C 1 1
19 36565 1 1 88 GLY CA C 2.483 -2.281 -4.893 1.00 . A A . 88 GLY CA 1 1
19 36566 1 1 88 GLY H H 3.339 -0.413 -4.544 1.00 . A A . 88 GLY H 1 1
19 36567 1 1 88 GLY HA2 H 2.781 -3.295 -4.626 1.00 . A A . 88 GLY HA2 1 1
19 36568 1 1 88 GLY HA3 H 1.430 -2.179 -4.631 1.00 . A A . 88 GLY HA3 1 1
19 36569 1 1 88 GLY N N 3.271 -1.323 -4.135 1.00 . A A . 88 GLY N 1 1
19 36570 1 1 88 GLY O O 3.328 -1.127 -6.821 1.00 . A A . 88 GLY O 1 1
19 36571 1 1 89 LYS C C 1.984 -1.433 -9.053 1.00 . A A . 89 LYS C 1 1
19 36572 1 1 89 LYS CA C 2.142 -2.890 -8.613 1.00 . A A . 89 LYS CA 1 1
19 36573 1 1 89 LYS CB C 1.132 -3.840 -9.259 1.00 . A A . 89 LYS CB 1 1
19 36574 1 1 89 LYS CD C -0.954 -4.890 -8.305 1.00 . A A . 89 LYS CD 1 1
19 36575 1 1 89 LYS CE C -2.032 -4.636 -7.252 1.00 . A A . 89 LYS CE 1 1
19 36576 1 1 89 LYS CG C -0.280 -3.584 -8.728 1.00 . A A . 89 LYS CG 1 1
19 36577 1 1 89 LYS H H 1.518 -3.730 -6.812 1.00 . A A . 89 LYS H 1 1
19 36578 1 1 89 LYS HA H 3.135 -3.231 -8.900 1.00 . A A . 89 LYS HA 1 1
19 36579 1 1 89 LYS HB2 H 1.146 -3.712 -10.341 1.00 . A A . 89 LYS HB2 1 1
19 36580 1 1 89 LYS HB3 H 1.418 -4.872 -9.057 1.00 . A A . 89 LYS HB3 1 1
19 36581 1 1 89 LYS HD2 H -1.397 -5.374 -9.177 1.00 . A A . 89 LYS HD2 1 1
19 36582 1 1 89 LYS HD3 H -0.206 -5.577 -7.908 1.00 . A A . 89 LYS HD3 1 1
19 36583 1 1 89 LYS HE2 H -1.891 -5.311 -6.407 1.00 . A A . 89 LYS HE2 1 1
19 36584 1 1 89 LYS HE3 H -1.941 -3.620 -6.868 1.00 . A A . 89 LYS HE3 1 1
19 36585 1 1 89 LYS HG2 H -0.235 -2.902 -7.878 1.00 . A A . 89 LYS HG2 1 1
19 36586 1 1 89 LYS HG3 H -0.878 -3.094 -9.498 1.00 . A A . 89 LYS HG3 1 1
19 36587 1 1 89 LYS HZ1 H -3.314 -5.432 -8.630 1.00 . A A . 89 LYS HZ1 1 1
19 36588 1 1 89 LYS HZ2 H -3.978 -5.252 -7.148 1.00 . A A . 89 LYS HZ2 1 1
19 36589 1 1 89 LYS HZ3 H -3.756 -3.949 -8.108 1.00 . A A . 89 LYS HZ3 1 1
19 36590 1 1 89 LYS N N 2.056 -2.965 -7.164 1.00 . A A . 89 LYS N 1 1
19 36591 1 1 89 LYS NZ N -3.380 -4.833 -7.831 1.00 . A A . 89 LYS NZ 1 1
19 36592 1 1 89 LYS O O 2.646 -0.989 -9.990 1.00 . A A . 89 LYS O 1 1
19 36593 1 1 90 ALA C C -0.174 0.758 -9.796 1.00 . A A . 90 ALA C 1 1
19 36594 1 1 90 ALA CA C 0.850 0.668 -8.663 1.00 . A A . 90 ALA CA 1 1
19 36595 1 1 90 ALA CB C 2.168 1.361 -9.013 1.00 . A A . 90 ALA CB 1 1
19 36596 1 1 90 ALA H H 0.569 -1.098 -7.595 1.00 . A A . 90 ALA H 1 1
19 36597 1 1 90 ALA HA H 0.434 1.134 -7.770 1.00 . A A . 90 ALA HA 1 1
19 36598 1 1 90 ALA HB1 H 2.981 0.902 -8.450 1.00 . A A . 90 ALA HB1 1 1
19 36599 1 1 90 ALA HB2 H 2.362 1.257 -10.081 1.00 . A A . 90 ALA HB2 1 1
19 36600 1 1 90 ALA HB3 H 2.102 2.418 -8.758 1.00 . A A . 90 ALA HB3 1 1
19 36601 1 1 90 ALA N N 1.104 -0.730 -8.356 1.00 . A A . 90 ALA N 1 1
19 36602 1 1 90 ALA O O -0.567 -0.258 -10.366 1.00 . A A . 90 ALA O 1 1
19 36603 1 1 91 GLU C C -1.105 3.395 -12.020 1.00 . A A . 91 GLU C 1 1
19 36604 1 1 91 GLU CA C -1.550 2.223 -11.142 1.00 . A A . 91 GLU CA 1 1
19 36605 1 1 91 GLU CB C -2.942 2.474 -10.559 1.00 . A A . 91 GLU CB 1 1
19 36606 1 1 91 GLU CD C -3.834 0.528 -11.892 1.00 . A A . 91 GLU CD 1 1
19 36607 1 1 91 GLU CG C -4.033 1.999 -11.520 1.00 . A A . 91 GLU CG 1 1
19 36608 1 1 91 GLU H H -0.255 2.808 -9.619 1.00 . A A . 91 GLU H 1 1
19 36609 1 1 91 GLU HA H -1.569 1.306 -11.730 1.00 . A A . 91 GLU HA 1 1
19 36610 1 1 91 GLU HB2 H -3.041 1.953 -9.606 1.00 . A A . 91 GLU HB2 1 1
19 36611 1 1 91 GLU HB3 H -3.070 3.537 -10.355 1.00 . A A . 91 GLU HB3 1 1
19 36612 1 1 91 GLU HG2 H -5.012 2.132 -11.059 1.00 . A A . 91 GLU HG2 1 1
19 36613 1 1 91 GLU HG3 H -4.020 2.612 -12.422 1.00 . A A . 91 GLU HG3 1 1
19 36614 1 1 91 GLU N N -0.579 1.987 -10.088 1.00 . A A . 91 GLU N 1 1
19 36615 1 1 91 GLU O O -1.864 3.862 -12.868 1.00 . A A . 91 GLU O 1 1
19 36616 1 1 91 GLU OE1 O -4.151 -0.322 -11.032 1.00 . A A . 91 GLU OE1 1 1
19 36617 1 1 91 GLU OE2 O -3.370 0.288 -13.028 1.00 . A A . 91 GLU OE2 1 1
19 36618 1 1 92 GLY C C 1.168 6.053 -11.618 1.00 . A A . 92 GLY C 1 1
19 36619 1 1 92 GLY CA C 0.678 4.942 -12.547 1.00 . A A . 92 GLY CA 1 1
19 36620 1 1 92 GLY H H 0.733 3.448 -11.096 1.00 . A A . 92 GLY H 1 1
19 36621 1 1 92 GLY HA2 H 1.505 4.587 -13.163 1.00 . A A . 92 GLY HA2 1 1
19 36622 1 1 92 GLY HA3 H -0.078 5.336 -13.226 1.00 . A A . 92 GLY HA3 1 1
19 36623 1 1 92 GLY N N 0.123 3.834 -11.787 1.00 . A A . 92 GLY N 1 1
19 36624 1 1 92 GLY O O 2.017 5.820 -10.759 1.00 . A A . 92 GLY O 1 1
19 36625 1 1 93 ASP C C -0.287 9.063 -10.484 1.00 . A A . 93 ASP C 1 1
19 36626 1 1 93 ASP CA C 0.980 8.386 -11.010 1.00 . A A . 93 ASP CA 1 1
19 36627 1 1 93 ASP CB C 1.757 9.415 -11.835 1.00 . A A . 93 ASP CB 1 1
19 36628 1 1 93 ASP CG C 3.227 9.069 -12.080 1.00 . A A . 93 ASP CG 1 1
19 36629 1 1 93 ASP H H -0.080 7.419 -12.520 1.00 . A A . 93 ASP H 1 1
19 36630 1 1 93 ASP HA H 1.601 7.985 -10.209 1.00 . A A . 93 ASP HA 1 1
19 36631 1 1 93 ASP HB2 H 1.262 9.535 -12.799 1.00 . A A . 93 ASP HB2 1 1
19 36632 1 1 93 ASP HB3 H 1.706 10.379 -11.328 1.00 . A A . 93 ASP HB3 1 1
19 36633 1 1 93 ASP N N 0.610 7.239 -11.820 1.00 . A A . 93 ASP N 1 1
19 36634 1 1 93 ASP O O -1.305 9.105 -11.174 1.00 . A A . 93 ASP O 1 1
19 36635 1 1 93 ASP OD1 O 3.503 7.864 -12.266 1.00 . A A . 93 ASP OD1 1 1
19 36636 1 1 93 ASP OD2 O 4.041 10.017 -12.076 1.00 . A A . 93 ASP OD2 1 1
19 36637 1 1 94 GLY C C -2.326 9.237 -8.108 1.00 . A A . 94 GLY C 1 1
19 36638 1 1 94 GLY CA C -1.310 10.249 -8.641 1.00 . A A . 94 GLY CA 1 1
19 36639 1 1 94 GLY H H 0.646 9.538 -8.712 1.00 . A A . 94 GLY H 1 1
19 36640 1 1 94 GLY HA2 H -0.954 10.876 -7.824 1.00 . A A . 94 GLY HA2 1 1
19 36641 1 1 94 GLY HA3 H -1.791 10.908 -9.363 1.00 . A A . 94 GLY HA3 1 1
19 36642 1 1 94 GLY N N -0.184 9.576 -9.267 1.00 . A A . 94 GLY N 1 1
19 36643 1 1 94 GLY O O -3.326 9.617 -7.501 1.00 . A A . 94 GLY O 1 1
19 36644 1 1 95 LYS C C -2.269 5.549 -8.234 1.00 . A A . 95 LYS C 1 1
19 36645 1 1 95 LYS CA C -2.912 6.899 -7.910 1.00 . A A . 95 LYS CA 1 1
19 36646 1 1 95 LYS CB C -4.313 7.072 -8.501 1.00 . A A . 95 LYS CB 1 1
19 36647 1 1 95 LYS CD C -3.724 7.581 -10.900 1.00 . A A . 95 LYS CD 1 1
19 36648 1 1 95 LYS CE C -2.852 6.878 -11.942 1.00 . A A . 95 LYS CE 1 1
19 36649 1 1 95 LYS CG C -4.362 6.570 -9.945 1.00 . A A . 95 LYS CG 1 1
19 36650 1 1 95 LYS H H -1.220 7.668 -8.852 1.00 . A A . 95 LYS H 1 1
19 36651 1 1 95 LYS HA H -3.006 6.985 -6.827 1.00 . A A . 95 LYS HA 1 1
19 36652 1 1 95 LYS HB2 H -5.037 6.524 -7.898 1.00 . A A . 95 LYS HB2 1 1
19 36653 1 1 95 LYS HB3 H -4.599 8.123 -8.467 1.00 . A A . 95 LYS HB3 1 1
19 36654 1 1 95 LYS HD2 H -4.503 8.156 -11.401 1.00 . A A . 95 LYS HD2 1 1
19 36655 1 1 95 LYS HD3 H -3.119 8.289 -10.333 1.00 . A A . 95 LYS HD3 1 1
19 36656 1 1 95 LYS HE2 H -1.799 7.038 -11.712 1.00 . A A . 95 LYS HE2 1 1
19 36657 1 1 95 LYS HE3 H -3.027 5.802 -11.904 1.00 . A A . 95 LYS HE3 1 1
19 36658 1 1 95 LYS HG2 H -3.843 5.615 -10.022 1.00 . A A . 95 LYS HG2 1 1
19 36659 1 1 95 LYS HG3 H -5.398 6.393 -10.237 1.00 . A A . 95 LYS HG3 1 1
19 36660 1 1 95 LYS HZ1 H -3.852 8.100 -13.239 1.00 . A A . 95 LYS HZ1 1 1
19 36661 1 1 95 LYS HZ2 H -2.321 7.769 -13.704 1.00 . A A . 95 LYS HZ2 1 1
19 36662 1 1 95 LYS HZ3 H -3.488 6.637 -13.869 1.00 . A A . 95 LYS HZ3 1 1
19 36663 1 1 95 LYS N N -2.036 7.968 -8.356 1.00 . A A . 95 LYS N 1 1
19 36664 1 1 95 LYS NZ N -3.153 7.387 -13.299 1.00 . A A . 95 LYS NZ 1 1
19 36665 1 1 95 LYS O O -1.613 5.402 -9.264 1.00 . A A . 95 LYS O 1 1
19 36666 1 1 96 MET C C -2.850 2.205 -6.907 1.00 . A A . 96 MET C 1 1
19 36667 1 1 96 MET CA C -1.929 3.265 -7.515 1.00 . A A . 96 MET CA 1 1
19 36668 1 1 96 MET CB C -0.553 3.188 -6.850 1.00 . A A . 96 MET CB 1 1
19 36669 1 1 96 MET CE C 1.713 4.169 -4.000 1.00 . A A . 96 MET CE 1 1
19 36670 1 1 96 MET CG C -0.479 4.114 -5.634 1.00 . A A . 96 MET CG 1 1
19 36671 1 1 96 MET H H -3.015 4.725 -6.501 1.00 . A A . 96 MET H 1 1
19 36672 1 1 96 MET HA H -1.858 3.119 -8.593 1.00 . A A . 96 MET HA 1 1
19 36673 1 1 96 MET HB2 H -0.351 2.162 -6.542 1.00 . A A . 96 MET HB2 1 1
19 36674 1 1 96 MET HB3 H 0.218 3.463 -7.569 1.00 . A A . 96 MET HB3 1 1
19 36675 1 1 96 MET HE1 H 2.015 4.620 -4.945 1.00 . A A . 96 MET HE1 1 1
19 36676 1 1 96 MET HE2 H 1.542 4.952 -3.263 1.00 . A A . 96 MET HE2 1 1
19 36677 1 1 96 MET HE3 H 2.500 3.503 -3.648 1.00 . A A . 96 MET HE3 1 1
19 36678 1 1 96 MET HG2 H 0.135 4.984 -5.867 1.00 . A A . 96 MET HG2 1 1
19 36679 1 1 96 MET HG3 H -1.474 4.484 -5.387 1.00 . A A . 96 MET HG3 1 1
19 36680 1 1 96 MET N N -2.480 4.598 -7.337 1.00 . A A . 96 MET N 1 1
19 36681 1 1 96 MET O O -3.983 2.503 -6.533 1.00 . A A . 96 MET O 1 1
19 36682 1 1 96 MET SD S 0.208 3.239 -4.240 1.00 . A A . 96 MET SD 1 1
19 36683 1 1 97 HIS C C -2.265 -0.818 -5.195 1.00 . A A . 97 HIS C 1 1
19 36684 1 1 97 HIS CA C -3.092 -0.117 -6.274 1.00 . A A . 97 HIS CA 1 1
19 36685 1 1 97 HIS CB C -3.553 -1.068 -7.380 1.00 . A A . 97 HIS CB 1 1
19 36686 1 1 97 HIS CD2 C -5.976 -0.091 -7.320 1.00 . A A . 97 HIS CD2 1 1
19 36687 1 1 97 HIS CE1 C -6.989 -1.704 -8.395 1.00 . A A . 97 HIS CE1 1 1
19 36688 1 1 97 HIS CG C -5.038 -1.026 -7.646 1.00 . A A . 97 HIS CG 1 1
19 36689 1 1 97 HIS H H -1.408 0.755 -7.137 1.00 . A A . 97 HIS H 1 1
19 36690 1 1 97 HIS HA H -3.981 0.315 -5.815 1.00 . A A . 97 HIS HA 1 1
19 36691 1 1 97 HIS HB2 H -3.022 -0.824 -8.299 1.00 . A A . 97 HIS HB2 1 1
19 36692 1 1 97 HIS HB3 H -3.271 -2.086 -7.110 1.00 . A A . 97 HIS HB3 1 1
19 36693 1 1 97 HIS HD1 H -5.294 -2.862 -8.695 1.00 . A A . 97 HIS HD1 1 1
19 36694 1 1 97 HIS HD2 H -5.790 0.836 -6.777 1.00 . A A . 97 HIS HD2 1 1
19 36695 1 1 97 HIS HE1 H -7.775 -2.293 -8.869 1.00 . A A . 97 HIS HE1 1 1
19 36696 1 1 97 HIS N N -2.330 0.989 -6.830 1.00 . A A . 97 HIS N 1 1
19 36697 1 1 97 HIS ND1 N -5.707 -2.030 -8.323 1.00 . A A . 97 HIS ND1 1 1
19 36698 1 1 97 HIS NE2 N -7.154 -0.502 -7.774 1.00 . A A . 97 HIS NE2 1 1
19 36699 1 1 97 HIS O O -1.117 -1.191 -5.432 1.00 . A A . 97 HIS O 1 1
19 36700 1 1 98 ILE C C -3.212 -2.536 -2.194 1.00 . A A . 98 ILE C 1 1
19 36701 1 1 98 ILE CA C -2.216 -1.627 -2.916 1.00 . A A . 98 ILE CA 1 1
19 36702 1 1 98 ILE CB C -1.560 -0.587 -2.004 1.00 . A A . 98 ILE CB 1 1
19 36703 1 1 98 ILE CD1 C -2.048 1.441 -0.587 1.00 . A A . 98 ILE CD1 1 1
19 36704 1 1 98 ILE CG1 C -2.608 0.134 -1.154 1.00 . A A . 98 ILE CG1 1 1
19 36705 1 1 98 ILE CG2 C -0.705 0.390 -2.812 1.00 . A A . 98 ILE CG2 1 1
19 36706 1 1 98 ILE H H -3.814 -0.670 -3.848 1.00 . A A . 98 ILE H 1 1
19 36707 1 1 98 ILE HA H -1.418 -2.246 -3.326 1.00 . A A . 98 ILE HA 1 1
19 36708 1 1 98 ILE HB H -0.892 -1.108 -1.318 1.00 . A A . 98 ILE HB 1 1
19 36709 1 1 98 ILE HD11 H -1.134 1.705 -1.120 1.00 . A A . 98 ILE HD11 1 1
19 36710 1 1 98 ILE HD12 H -2.784 2.235 -0.711 1.00 . A A . 98 ILE HD12 1 1
19 36711 1 1 98 ILE HD13 H -1.827 1.312 0.472 1.00 . A A . 98 ILE HD13 1 1
19 36712 1 1 98 ILE HG12 H -3.490 0.345 -1.758 1.00 . A A . 98 ILE HG12 1 1
19 36713 1 1 98 ILE HG13 H -2.927 -0.512 -0.337 1.00 . A A . 98 ILE HG13 1 1
19 36714 1 1 98 ILE HG21 H -0.378 -0.091 -3.734 1.00 . A A . 98 ILE HG21 1 1
19 36715 1 1 98 ILE HG22 H -1.294 1.274 -3.053 1.00 . A A . 98 ILE HG22 1 1
19 36716 1 1 98 ILE HG23 H 0.166 0.682 -2.226 1.00 . A A . 98 ILE HG23 1 1
19 36717 1 1 98 ILE N N -2.881 -0.977 -4.033 1.00 . A A . 98 ILE N 1 1
19 36718 1 1 98 ILE O O -4.393 -2.209 -2.089 1.00 . A A . 98 ILE O 1 1
19 36719 1 1 99 THR C C -2.740 -5.271 0.130 1.00 . A A . 99 THR C 1 1
19 36720 1 1 99 THR CA C -3.530 -4.620 -1.008 1.00 . A A . 99 THR CA 1 1
19 36721 1 1 99 THR CB C -4.065 -5.627 -2.029 1.00 . A A . 99 THR CB 1 1
19 36722 1 1 99 THR CG2 C -5.365 -5.159 -2.686 1.00 . A A . 99 THR CG2 1 1
19 36723 1 1 99 THR H H -1.738 -3.920 -1.807 1.00 . A A . 99 THR H 1 1
19 36724 1 1 99 THR HA H -4.363 -4.085 -0.554 1.00 . A A . 99 THR HA 1 1
19 36725 1 1 99 THR HB H -4.189 -6.611 -1.576 1.00 . A A . 99 THR HB 1 1
19 36726 1 1 99 THR HG1 H -3.007 -6.502 -3.485 1.00 . A A . 99 THR HG1 1 1
19 36727 1 1 99 THR HG21 H -5.678 -4.215 -2.240 1.00 . A A . 99 THR HG21 1 1
19 36728 1 1 99 THR HG22 H -5.203 -5.021 -3.755 1.00 . A A . 99 THR HG22 1 1
19 36729 1 1 99 THR HG23 H -6.141 -5.909 -2.529 1.00 . A A . 99 THR HG23 1 1
19 36730 1 1 99 THR N N -2.700 -3.661 -1.716 1.00 . A A . 99 THR N 1 1
19 36731 1 1 99 THR O O -1.520 -5.136 0.200 1.00 . A A . 99 THR O 1 1
19 36732 1 1 99 THR OG1 O -3.110 -5.591 -3.086 1.00 . A A . 99 THR OG1 1 1
19 36733 1 1 100 LEU C C -1.872 -7.689 1.613 1.00 . A A . 100 LEU C 1 1
19 36734 1 1 100 LEU CA C -2.854 -6.633 2.125 1.00 . A A . 100 LEU CA 1 1
19 36735 1 1 100 LEU CB C -3.924 -7.191 3.065 1.00 . A A . 100 LEU CB 1 1
19 36736 1 1 100 LEU CD1 C -4.973 -9.255 4.067 1.00 . A A . 100 LEU CD1 1 1
19 36737 1 1 100 LEU CD2 C -5.280 -8.736 1.603 1.00 . A A . 100 LEU CD2 1 1
19 36738 1 1 100 LEU CG C -4.349 -8.640 2.813 1.00 . A A . 100 LEU CG 1 1
19 36739 1 1 100 LEU H H -4.463 -6.066 0.930 1.00 . A A . 100 LEU H 1 1
19 36740 1 1 100 LEU HA H -2.294 -5.884 2.684 1.00 . A A . 100 LEU HA 1 1
19 36741 1 1 100 LEU HB2 H -3.557 -7.115 4.088 1.00 . A A . 100 LEU HB2 1 1
19 36742 1 1 100 LEU HB3 H -4.808 -6.558 2.995 1.00 . A A . 100 LEU HB3 1 1
19 36743 1 1 100 LEU HD11 H -5.655 -8.536 4.523 1.00 . A A . 100 LEU HD11 1 1
19 36744 1 1 100 LEU HD12 H -5.523 -10.155 3.794 1.00 . A A . 100 LEU HD12 1 1
19 36745 1 1 100 LEU HD13 H -4.187 -9.510 4.776 1.00 . A A . 100 LEU HD13 1 1
19 36746 1 1 100 LEU HD21 H -5.435 -7.741 1.184 1.00 . A A . 100 LEU HD21 1 1
19 36747 1 1 100 LEU HD22 H -4.830 -9.381 0.848 1.00 . A A . 100 LEU HD22 1 1
19 36748 1 1 100 LEU HD23 H -6.238 -9.153 1.913 1.00 . A A . 100 LEU HD23 1 1
19 36749 1 1 100 LEU HG H -3.457 -9.221 2.579 1.00 . A A . 100 LEU HG 1 1
19 36750 1 1 100 LEU N N -3.470 -5.961 0.993 1.00 . A A . 100 LEU N 1 1
19 36751 1 1 100 LEU O O -0.728 -7.747 2.060 1.00 . A A . 100 LEU O 1 1
19 36752 1 1 101 CYS C C -0.347 -8.900 -0.600 1.00 . A A . 101 CYS C 1 1
19 36753 1 1 101 CYS CA C -1.537 -9.551 0.106 1.00 . A A . 101 CYS CA 1 1
19 36754 1 1 101 CYS CB C -2.345 -10.443 -0.839 1.00 . A A . 101 CYS CB 1 1
19 36755 1 1 101 CYS H H -3.290 -8.446 0.327 1.00 . A A . 101 CYS H 1 1
19 36756 1 1 101 CYS HA H -1.202 -10.177 0.934 1.00 . A A . 101 CYS HA 1 1
19 36757 1 1 101 CYS HB2 H -3.404 -10.224 -0.707 1.00 . A A . 101 CYS HB2 1 1
19 36758 1 1 101 CYS HB3 H -2.091 -10.182 -1.867 1.00 . A A . 101 CYS HB3 1 1
19 36759 1 1 101 CYS N N -2.358 -8.500 0.684 1.00 . A A . 101 CYS N 1 1
19 36760 1 1 101 CYS O O 0.655 -9.558 -0.872 1.00 . A A . 101 CYS O 1 1
19 36761 1 1 101 CYS SG S -2.084 -12.240 -0.610 1.00 . A A . 101 CYS SG 1 1
19 36762 1 1 102 ASP C C 1.496 -6.269 -0.500 1.00 . A A . 102 ASP C 1 1
19 36763 1 1 102 ASP CA C 0.553 -6.864 -1.547 1.00 . A A . 102 ASP CA 1 1
19 36764 1 1 102 ASP CB C -0.030 -5.712 -2.368 1.00 . A A . 102 ASP CB 1 1
19 36765 1 1 102 ASP CG C 0.759 -5.352 -3.628 1.00 . A A . 102 ASP CG 1 1
19 36766 1 1 102 ASP H H -1.316 -7.084 -0.653 1.00 . A A . 102 ASP H 1 1
19 36767 1 1 102 ASP HA H 1.050 -7.586 -2.195 1.00 . A A . 102 ASP HA 1 1
19 36768 1 1 102 ASP HB2 H -1.048 -5.970 -2.657 1.00 . A A . 102 ASP HB2 1 1
19 36769 1 1 102 ASP HB3 H -0.094 -4.829 -1.732 1.00 . A A . 102 ASP HB3 1 1
19 36770 1 1 102 ASP N N -0.497 -7.613 -0.877 1.00 . A A . 102 ASP N 1 1
19 36771 1 1 102 ASP O O 1.176 -6.246 0.688 1.00 . A A . 102 ASP O 1 1
19 36772 1 1 102 ASP OD1 O 1.916 -5.817 -3.726 1.00 . A A . 102 ASP OD1 1 1
19 36773 1 1 102 ASP OD2 O 0.190 -4.618 -4.465 1.00 . A A . 102 ASP OD2 1 1
19 36774 1 1 103 PHE C C 3.152 -3.857 0.436 1.00 . A A . 103 PHE C 1 1
19 36775 1 1 103 PHE CA C 3.632 -5.208 -0.098 1.00 . A A . 103 PHE CA 1 1
19 36776 1 1 103 PHE CB C 4.898 -4.992 -0.931 1.00 . A A . 103 PHE CB 1 1
19 36777 1 1 103 PHE CD1 C 5.885 -3.849 1.066 1.00 . A A . 103 PHE CD1 1 1
19 36778 1 1 103 PHE CD2 C 6.873 -3.458 -1.036 1.00 . A A . 103 PHE CD2 1 1
19 36779 1 1 103 PHE CE1 C 6.837 -2.989 1.673 1.00 . A A . 103 PHE CE1 1 1
19 36780 1 1 103 PHE CE2 C 7.826 -2.598 -0.429 1.00 . A A . 103 PHE CE2 1 1
19 36781 1 1 103 PHE CG C 5.923 -4.066 -0.277 1.00 . A A . 103 PHE CG 1 1
19 36782 1 1 103 PHE CZ C 7.787 -2.381 0.913 1.00 . A A . 103 PHE CZ 1 1
19 36783 1 1 103 PHE H H 2.892 -5.823 -1.946 1.00 . A A . 103 PHE H 1 1
19 36784 1 1 103 PHE HA H 3.778 -5.896 0.734 1.00 . A A . 103 PHE HA 1 1
19 36785 1 1 103 PHE HB2 H 5.364 -5.959 -1.120 1.00 . A A . 103 PHE HB2 1 1
19 36786 1 1 103 PHE HB3 H 4.616 -4.580 -1.900 1.00 . A A . 103 PHE HB3 1 1
19 36787 1 1 103 PHE HD1 H 5.124 -4.336 1.675 1.00 . A A . 103 PHE HD1 1 1
19 36788 1 1 103 PHE HD2 H 6.904 -3.632 -2.113 1.00 . A A . 103 PHE HD2 1 1
19 36789 1 1 103 PHE HE1 H 6.807 -2.816 2.749 1.00 . A A . 103 PHE HE1 1 1
19 36790 1 1 103 PHE HE2 H 8.587 -2.111 -1.038 1.00 . A A . 103 PHE HE2 1 1
19 36791 1 1 103 PHE HZ H 8.519 -1.721 1.380 1.00 . A A . 103 PHE HZ 1 1
19 36792 1 1 103 PHE N N 2.640 -5.802 -0.978 1.00 . A A . 103 PHE N 1 1
19 36793 1 1 103 PHE O O 2.964 -2.914 -0.330 1.00 . A A . 103 PHE O 1 1
19 36794 1 1 104 ILE C C 2.753 -2.696 3.902 1.00 . A A . 104 ILE C 1 1
19 36795 1 1 104 ILE CA C 2.515 -2.588 2.394 1.00 . A A . 104 ILE CA 1 1
19 36796 1 1 104 ILE CB C 1.060 -2.294 2.022 1.00 . A A . 104 ILE CB 1 1
19 36797 1 1 104 ILE CD1 C -1.270 -3.249 1.881 1.00 . A A . 104 ILE CD1 1 1
19 36798 1 1 104 ILE CG1 C 0.216 -3.569 2.058 1.00 . A A . 104 ILE CG1 1 1
19 36799 1 1 104 ILE CG2 C 0.973 -1.587 0.668 1.00 . A A . 104 ILE CG2 1 1
19 36800 1 1 104 ILE H H 3.124 -4.580 2.364 1.00 . A A . 104 ILE H 1 1
19 36801 1 1 104 ILE HA H 3.119 -1.768 2.007 1.00 . A A . 104 ILE HA 1 1
19 36802 1 1 104 ILE HB H 0.648 -1.614 2.767 1.00 . A A . 104 ILE HB 1 1
19 36803 1 1 104 ILE HD11 H -1.550 -2.441 2.557 1.00 . A A . 104 ILE HD11 1 1
19 36804 1 1 104 ILE HD12 H -1.456 -2.943 0.852 1.00 . A A . 104 ILE HD12 1 1
19 36805 1 1 104 ILE HD13 H -1.862 -4.135 2.108 1.00 . A A . 104 ILE HD13 1 1
19 36806 1 1 104 ILE HG12 H 0.542 -4.247 1.270 1.00 . A A . 104 ILE HG12 1 1
19 36807 1 1 104 ILE HG13 H 0.370 -4.085 3.005 1.00 . A A . 104 ILE HG13 1 1
19 36808 1 1 104 ILE HG21 H 1.951 -1.186 0.404 1.00 . A A . 104 ILE HG21 1 1
19 36809 1 1 104 ILE HG22 H 0.654 -2.299 -0.093 1.00 . A A . 104 ILE HG22 1 1
19 36810 1 1 104 ILE HG23 H 0.252 -0.773 0.729 1.00 . A A . 104 ILE HG23 1 1
19 36811 1 1 104 ILE N N 2.968 -3.807 1.748 1.00 . A A . 104 ILE N 1 1
19 36812 1 1 104 ILE O O 2.376 -3.686 4.524 1.00 . A A . 104 ILE O 1 1
19 36813 1 1 105 VAL C C 3.704 -0.173 6.343 1.00 . A A . 105 VAL C 1 1
19 36814 1 1 105 VAL CA C 3.673 -1.628 5.867 1.00 . A A . 105 VAL CA 1 1
19 36815 1 1 105 VAL CB C 4.976 -2.377 6.150 1.00 . A A . 105 VAL CB 1 1
19 36816 1 1 105 VAL CG1 C 4.699 -3.739 6.788 1.00 . A A . 105 VAL CG1 1 1
19 36817 1 1 105 VAL CG2 C 5.810 -2.528 4.877 1.00 . A A . 105 VAL CG2 1 1
19 36818 1 1 105 VAL H H 3.684 -0.860 3.930 1.00 . A A . 105 VAL H 1 1
19 36819 1 1 105 VAL HA H 2.866 -2.148 6.383 1.00 . A A . 105 VAL HA 1 1
19 36820 1 1 105 VAL HB H 5.555 -1.787 6.861 1.00 . A A . 105 VAL HB 1 1
19 36821 1 1 105 VAL HG11 H 3.641 -3.982 6.681 1.00 . A A . 105 VAL HG11 1 1
19 36822 1 1 105 VAL HG12 H 5.299 -4.502 6.293 1.00 . A A . 105 VAL HG12 1 1
19 36823 1 1 105 VAL HG13 H 4.957 -3.705 7.847 1.00 . A A . 105 VAL HG13 1 1
19 36824 1 1 105 VAL HG21 H 5.206 -2.999 4.100 1.00 . A A . 105 VAL HG21 1 1
19 36825 1 1 105 VAL HG22 H 6.137 -1.545 4.537 1.00 . A A . 105 VAL HG22 1 1
19 36826 1 1 105 VAL HG23 H 6.681 -3.149 5.084 1.00 . A A . 105 VAL HG23 1 1
19 36827 1 1 105 VAL N N 3.380 -1.662 4.445 1.00 . A A . 105 VAL N 1 1
19 36828 1 1 105 VAL O O 3.916 0.739 5.546 1.00 . A A . 105 VAL O 1 1
19 36829 1 1 106 PRO C C 4.911 1.870 8.393 1.00 . A A . 106 PRO C 1 1
19 36830 1 1 106 PRO CA C 3.485 1.328 8.264 1.00 . A A . 106 PRO CA 1 1
19 36831 1 1 106 PRO CB C 2.789 1.163 9.605 1.00 . A A . 106 PRO CB 1 1
19 36832 1 1 106 PRO CD C 3.230 -1.057 8.647 1.00 . A A . 106 PRO CD 1 1
19 36833 1 1 106 PRO CG C 2.840 -0.324 9.920 1.00 . A A . 106 PRO CG 1 1
19 36834 1 1 106 PRO HA H 3.000 1.973 7.671 1.00 . A A . 106 PRO HA 1 1
19 36835 1 1 106 PRO HB2 H 3.290 1.743 10.379 1.00 . A A . 106 PRO HB2 1 1
19 36836 1 1 106 PRO HB3 H 1.760 1.517 9.557 1.00 . A A . 106 PRO HB3 1 1
19 36837 1 1 106 PRO HD2 H 4.116 -1.674 8.801 1.00 . A A . 106 PRO HD2 1 1
19 36838 1 1 106 PRO HD3 H 2.434 -1.721 8.312 1.00 . A A . 106 PRO HD3 1 1
19 36839 1 1 106 PRO HG2 H 3.562 -0.522 10.712 1.00 . A A . 106 PRO HG2 1 1
19 36840 1 1 106 PRO HG3 H 1.871 -0.671 10.278 1.00 . A A . 106 PRO HG3 1 1
19 36841 1 1 106 PRO N N 3.485 0.001 7.673 1.00 . A A . 106 PRO N 1 1
19 36842 1 1 106 PRO O O 5.134 2.887 9.047 1.00 . A A . 106 PRO O 1 1
19 36843 1 1 107 TRP C C 7.766 1.296 9.202 1.00 . A A . 107 TRP C 1 1
19 36844 1 1 107 TRP CA C 7.233 1.564 7.794 1.00 . A A . 107 TRP CA 1 1
19 36845 1 1 107 TRP CB C 7.400 3.023 7.360 1.00 . A A . 107 TRP CB 1 1
19 36846 1 1 107 TRP CD1 C 9.728 2.888 6.253 1.00 . A A . 107 TRP CD1 1 1
19 36847 1 1 107 TRP CD2 C 9.564 4.511 7.753 1.00 . A A . 107 TRP CD2 1 1
19 36848 1 1 107 TRP CE2 C 10.846 4.549 7.242 1.00 . A A . 107 TRP CE2 1 1
19 36849 1 1 107 TRP CE3 C 9.141 5.422 8.737 1.00 . A A . 107 TRP CE3 1 1
19 36850 1 1 107 TRP CG C 8.851 3.435 7.108 1.00 . A A . 107 TRP CG 1 1
19 36851 1 1 107 TRP CH2 C 11.408 6.396 8.633 1.00 . A A . 107 TRP CH2 1 1
19 36852 1 1 107 TRP CZ2 C 11.807 5.478 7.654 1.00 . A A . 107 TRP CZ2 1 1
19 36853 1 1 107 TRP CZ3 C 10.114 6.344 9.138 1.00 . A A . 107 TRP CZ3 1 1
19 36854 1 1 107 TRP H H 5.646 0.341 7.228 1.00 . A A . 107 TRP H 1 1
19 36855 1 1 107 TRP HA H 7.772 0.954 7.070 1.00 . A A . 107 TRP HA 1 1
19 36856 1 1 107 TRP HB2 H 6.822 3.188 6.450 1.00 . A A . 107 TRP HB2 1 1
19 36857 1 1 107 TRP HB3 H 6.977 3.670 8.128 1.00 . A A . 107 TRP HB3 1 1
19 36858 1 1 107 TRP HD1 H 9.505 2.043 5.602 1.00 . A A . 107 TRP HD1 1 1
19 36859 1 1 107 TRP HE1 H 11.830 3.285 5.710 1.00 . A A . 107 TRP HE1 1 1
19 36860 1 1 107 TRP HE3 H 8.134 5.412 9.156 1.00 . A A . 107 TRP HE3 1 1
19 36861 1 1 107 TRP HH2 H 12.109 7.147 8.998 1.00 . A A . 107 TRP HH2 1 1
19 36862 1 1 107 TRP HZ2 H 12.814 5.487 7.235 1.00 . A A . 107 TRP HZ2 1 1
19 36863 1 1 107 TRP HZ3 H 9.838 7.074 9.898 1.00 . A A . 107 TRP HZ3 1 1
19 36864 1 1 107 TRP N N 5.836 1.167 7.758 1.00 . A A . 107 TRP N 1 1
19 36865 1 1 107 TRP NE1 N 10.948 3.530 6.302 1.00 . A A . 107 TRP NE1 1 1
19 36866 1 1 107 TRP O O 8.714 0.532 9.377 1.00 . A A . 107 TRP O 1 1
19 36867 1 1 108 ASP C C 7.191 0.362 12.024 1.00 . A A . 108 ASP C 1 1
19 36868 1 1 108 ASP CA C 7.531 1.780 11.560 1.00 . A A . 108 ASP CA 1 1
19 36869 1 1 108 ASP CB C 6.785 2.765 12.465 1.00 . A A . 108 ASP CB 1 1
19 36870 1 1 108 ASP CG C 7.323 2.865 13.894 1.00 . A A . 108 ASP CG 1 1
19 36871 1 1 108 ASP H H 6.363 2.559 10.023 1.00 . A A . 108 ASP H 1 1
19 36872 1 1 108 ASP HA H 8.602 1.978 11.576 1.00 . A A . 108 ASP HA 1 1
19 36873 1 1 108 ASP HB2 H 6.822 3.753 12.007 1.00 . A A . 108 ASP HB2 1 1
19 36874 1 1 108 ASP HB3 H 5.736 2.472 12.506 1.00 . A A . 108 ASP HB3 1 1
19 36875 1 1 108 ASP N N 7.133 1.939 10.172 1.00 . A A . 108 ASP N 1 1
19 36876 1 1 108 ASP O O 6.549 0.181 13.058 1.00 . A A . 108 ASP O 1 1
19 36877 1 1 108 ASP OD1 O 7.724 1.807 14.425 1.00 . A A . 108 ASP OD1 1 1
19 36878 1 1 108 ASP OD2 O 7.321 3.998 14.422 1.00 . A A . 108 ASP OD2 1 1
19 36879 1 1 109 THR C C 8.395 -2.900 10.836 1.00 . A A . 109 THR C 1 1
19 36880 1 1 109 THR CA C 7.387 -2.002 11.555 1.00 . A A . 109 THR CA 1 1
19 36881 1 1 109 THR CB C 5.932 -2.315 11.199 1.00 . A A . 109 THR CB 1 1
19 36882 1 1 109 THR CG2 C 4.939 -1.636 12.144 1.00 . A A . 109 THR CG2 1 1
19 36883 1 1 109 THR H H 8.157 -0.450 10.399 1.00 . A A . 109 THR H 1 1
19 36884 1 1 109 THR HA H 7.539 -2.144 12.624 1.00 . A A . 109 THR HA 1 1
19 36885 1 1 109 THR HB H 5.764 -3.392 11.165 1.00 . A A . 109 THR HB 1 1
19 36886 1 1 109 THR HG1 H 5.996 -2.260 9.200 1.00 . A A . 109 THR HG1 1 1
19 36887 1 1 109 THR HG21 H 5.219 -1.847 13.177 1.00 . A A . 109 THR HG21 1 1
19 36888 1 1 109 THR HG22 H 4.955 -0.560 11.976 1.00 . A A . 109 THR HG22 1 1
19 36889 1 1 109 THR HG23 H 3.936 -2.019 11.954 1.00 . A A . 109 THR HG23 1 1
19 36890 1 1 109 THR N N 7.636 -0.606 11.238 1.00 . A A . 109 THR N 1 1
19 36891 1 1 109 THR O O 9.071 -3.711 11.468 1.00 . A A . 109 THR O 1 1
19 36892 1 1 109 THR OG1 O 5.731 -1.657 9.952 1.00 . A A . 109 THR OG1 1 1
19 36893 1 1 110 LEU C C 10.033 -4.587 9.583 1.00 . A A . 110 LEU C 1 1
19 36894 1 1 110 LEU CA C 9.380 -3.511 8.713 1.00 . A A . 110 LEU CA 1 1
19 36895 1 1 110 LEU CB C 10.385 -2.600 8.004 1.00 . A A . 110 LEU CB 1 1
19 36896 1 1 110 LEU CD1 C 10.863 -0.480 6.723 1.00 . A A . 110 LEU CD1 1 1
19 36897 1 1 110 LEU CD2 C 9.037 -2.060 5.942 1.00 . A A . 110 LEU CD2 1 1
19 36898 1 1 110 LEU CG C 9.788 -1.483 7.145 1.00 . A A . 110 LEU CG 1 1
19 36899 1 1 110 LEU H H 7.912 -2.065 9.018 1.00 . A A . 110 LEU H 1 1
19 36900 1 1 110 LEU HA H 8.790 -4.003 7.939 1.00 . A A . 110 LEU HA 1 1
19 36901 1 1 110 LEU HB2 H 11.028 -2.146 8.759 1.00 . A A . 110 LEU HB2 1 1
19 36902 1 1 110 LEU HB3 H 11.022 -3.218 7.372 1.00 . A A . 110 LEU HB3 1 1
19 36903 1 1 110 LEU HD11 H 11.586 -0.362 7.532 1.00 . A A . 110 LEU HD11 1 1
19 36904 1 1 110 LEU HD12 H 11.373 -0.847 5.832 1.00 . A A . 110 LEU HD12 1 1
19 36905 1 1 110 LEU HD13 H 10.399 0.481 6.507 1.00 . A A . 110 LEU HD13 1 1
19 36906 1 1 110 LEU HD21 H 9.017 -3.147 6.013 1.00 . A A . 110 LEU HD21 1 1
19 36907 1 1 110 LEU HD22 H 8.018 -1.676 5.933 1.00 . A A . 110 LEU HD22 1 1
19 36908 1 1 110 LEU HD23 H 9.545 -1.764 5.023 1.00 . A A . 110 LEU HD23 1 1
19 36909 1 1 110 LEU HG H 9.059 -0.940 7.747 1.00 . A A . 110 LEU HG 1 1
19 36910 1 1 110 LEU N N 8.465 -2.726 9.524 1.00 . A A . 110 LEU N 1 1
19 36911 1 1 110 LEU O O 9.384 -5.559 9.965 1.00 . A A . 110 LEU O 1 1
19 36912 1 1 111 SER C C 13.518 -5.352 10.239 1.00 . A A . 111 SER C 1 1
19 36913 1 1 111 SER CA C 12.057 -5.315 10.689 1.00 . A A . 111 SER CA 1 1
19 36914 1 1 111 SER CB C 11.443 -6.715 10.620 1.00 . A A . 111 SER CB 1 1
19 36915 1 1 111 SER H H 11.829 -3.581 9.557 1.00 . A A . 111 SER H 1 1
19 36916 1 1 111 SER HA H 11.979 -4.935 11.708 1.00 . A A . 111 SER HA 1 1
19 36917 1 1 111 SER HB2 H 11.030 -6.880 9.626 1.00 . A A . 111 SER HB2 1 1
19 36918 1 1 111 SER HB3 H 12.225 -7.460 10.769 1.00 . A A . 111 SER HB3 1 1
19 36919 1 1 111 SER HG H 9.583 -6.439 11.303 1.00 . A A . 111 SER HG 1 1
19 36920 1 1 111 SER N N 11.309 -4.375 9.871 1.00 . A A . 111 SER N 1 1
19 36921 1 1 111 SER O O 14.425 -5.403 11.069 1.00 . A A . 111 SER O 1 1
19 36922 1 1 111 SER OG O 10.421 -6.900 11.595 1.00 . A A . 111 SER OG 1 1
19 36923 1 1 112 THR C C 14.986 -5.822 6.902 1.00 . A A . 112 THR C 1 1
19 36924 1 1 112 THR CA C 15.038 -5.357 8.358 1.00 . A A . 112 THR CA 1 1
19 36925 1 1 112 THR CB C 15.911 -6.241 9.249 1.00 . A A . 112 THR CB 1 1
19 36926 1 1 112 THR CG2 C 16.993 -6.981 8.459 1.00 . A A . 112 THR CG2 1 1
19 36927 1 1 112 THR H H 12.958 -5.284 8.260 1.00 . A A . 112 THR H 1 1
19 36928 1 1 112 THR HA H 15.433 -4.340 8.354 1.00 . A A . 112 THR HA 1 1
19 36929 1 1 112 THR HB H 15.302 -6.940 9.822 1.00 . A A . 112 THR HB 1 1
19 36930 1 1 112 THR HG1 H 17.205 -5.808 10.713 1.00 . A A . 112 THR HG1 1 1
19 36931 1 1 112 THR HG21 H 17.389 -6.325 7.683 1.00 . A A . 112 THR HG21 1 1
19 36932 1 1 112 THR HG22 H 17.798 -7.275 9.132 1.00 . A A . 112 THR HG22 1 1
19 36933 1 1 112 THR HG23 H 16.563 -7.870 7.998 1.00 . A A . 112 THR HG23 1 1
19 36934 1 1 112 THR N N 13.701 -5.326 8.928 1.00 . A A . 112 THR N 1 1
19 36935 1 1 112 THR O O 15.313 -5.063 5.991 1.00 . A A . 112 THR O 1 1
19 36936 1 1 112 THR OG1 O 16.639 -5.316 10.051 1.00 . A A . 112 THR OG1 1 1
19 36937 1 1 113 THR C C 13.710 -6.705 4.464 1.00 . A A . 113 THR C 1 1
19 36938 1 1 113 THR CA C 14.474 -7.646 5.397 1.00 . A A . 113 THR CA 1 1
19 36939 1 1 113 THR CB C 13.830 -9.028 5.528 1.00 . A A . 113 THR CB 1 1
19 36940 1 1 113 THR CG2 C 13.356 -9.582 4.183 1.00 . A A . 113 THR CG2 1 1
19 36941 1 1 113 THR H H 14.308 -7.680 7.474 1.00 . A A . 113 THR H 1 1
19 36942 1 1 113 THR HA H 15.481 -7.750 4.993 1.00 . A A . 113 THR HA 1 1
19 36943 1 1 113 THR HB H 13.014 -9.011 6.251 1.00 . A A . 113 THR HB 1 1
19 36944 1 1 113 THR HG1 H 15.594 -9.900 5.163 1.00 . A A . 113 THR HG1 1 1
19 36945 1 1 113 THR HG21 H 12.944 -8.772 3.581 1.00 . A A . 113 THR HG21 1 1
19 36946 1 1 113 THR HG22 H 14.199 -10.032 3.658 1.00 . A A . 113 THR HG22 1 1
19 36947 1 1 113 THR HG23 H 12.588 -10.337 4.351 1.00 . A A . 113 THR HG23 1 1
19 36948 1 1 113 THR N N 14.573 -7.069 6.728 1.00 . A A . 113 THR N 1 1
19 36949 1 1 113 THR O O 13.875 -6.764 3.246 1.00 . A A . 113 THR O 1 1
19 36950 1 1 113 THR OG1 O 14.910 -9.881 5.893 1.00 . A A . 113 THR OG1 1 1
19 36951 1 1 114 GLN C C 12.909 -3.633 4.049 1.00 . A A . 114 GLN C 1 1
19 36952 1 1 114 GLN CA C 12.100 -4.906 4.307 1.00 . A A . 114 GLN CA 1 1
19 36953 1 1 114 GLN CB C 10.787 -4.585 5.024 1.00 . A A . 114 GLN CB 1 1
19 36954 1 1 114 GLN CD C 9.558 -6.684 5.693 1.00 . A A . 114 GLN CD 1 1
19 36955 1 1 114 GLN CG C 9.694 -5.584 4.637 1.00 . A A . 114 GLN CG 1 1
19 36956 1 1 114 GLN H H 12.762 -5.817 6.060 1.00 . A A . 114 GLN H 1 1
19 36957 1 1 114 GLN HA H 11.880 -5.403 3.363 1.00 . A A . 114 GLN HA 1 1
19 36958 1 1 114 GLN HB2 H 10.942 -4.610 6.103 1.00 . A A . 114 GLN HB2 1 1
19 36959 1 1 114 GLN HB3 H 10.468 -3.575 4.770 1.00 . A A . 114 GLN HB3 1 1
19 36960 1 1 114 GLN HE21 H 11.523 -7.104 5.440 1.00 . A A . 114 GLN HE21 1 1
19 36961 1 1 114 GLN HE22 H 10.701 -8.084 6.608 1.00 . A A . 114 GLN HE22 1 1
19 36962 1 1 114 GLN HG2 H 8.744 -5.063 4.526 1.00 . A A . 114 GLN HG2 1 1
19 36963 1 1 114 GLN HG3 H 9.928 -6.029 3.671 1.00 . A A . 114 GLN HG3 1 1
19 36964 1 1 114 GLN N N 12.890 -5.858 5.069 1.00 . A A . 114 GLN N 1 1
19 36965 1 1 114 GLN NE2 N 10.687 -7.345 5.933 1.00 . A A . 114 GLN NE2 1 1
19 36966 1 1 114 GLN O O 12.791 -3.025 2.986 1.00 . A A . 114 GLN O 1 1
19 36967 1 1 114 GLN OE1 O 8.500 -6.916 6.252 1.00 . A A . 114 GLN OE1 1 1
19 36968 1 1 115 LYS C C 15.652 -2.328 3.912 1.00 . A A . 115 LYS C 1 1
19 36969 1 1 115 LYS CA C 14.538 -2.079 4.930 1.00 . A A . 115 LYS CA 1 1
19 36970 1 1 115 LYS CB C 15.048 -1.654 6.309 1.00 . A A . 115 LYS CB 1 1
19 36971 1 1 115 LYS CD C 14.136 -0.567 8.393 1.00 . A A . 115 LYS CD 1 1
19 36972 1 1 115 LYS CE C 13.674 -1.952 8.852 1.00 . A A . 115 LYS CE 1 1
19 36973 1 1 115 LYS CG C 14.221 -0.495 6.868 1.00 . A A . 115 LYS CG 1 1
19 36974 1 1 115 LYS H H 13.800 -3.768 5.899 1.00 . A A . 115 LYS H 1 1
19 36975 1 1 115 LYS HA H 13.905 -1.272 4.559 1.00 . A A . 115 LYS HA 1 1
19 36976 1 1 115 LYS HB2 H 15.005 -2.501 6.993 1.00 . A A . 115 LYS HB2 1 1
19 36977 1 1 115 LYS HB3 H 16.095 -1.358 6.237 1.00 . A A . 115 LYS HB3 1 1
19 36978 1 1 115 LYS HD2 H 15.112 -0.344 8.827 1.00 . A A . 115 LYS HD2 1 1
19 36979 1 1 115 LYS HD3 H 13.443 0.190 8.759 1.00 . A A . 115 LYS HD3 1 1
19 36980 1 1 115 LYS HE2 H 12.916 -2.333 8.168 1.00 . A A . 115 LYS HE2 1 1
19 36981 1 1 115 LYS HE3 H 14.510 -2.650 8.822 1.00 . A A . 115 LYS HE3 1 1
19 36982 1 1 115 LYS HG2 H 14.669 0.453 6.569 1.00 . A A . 115 LYS HG2 1 1
19 36983 1 1 115 LYS HG3 H 13.218 -0.522 6.443 1.00 . A A . 115 LYS HG3 1 1
19 36984 1 1 115 LYS HZ1 H 13.669 -1.251 10.772 1.00 . A A . 115 LYS HZ1 1 1
19 36985 1 1 115 LYS HZ2 H 12.177 -1.569 10.190 1.00 . A A . 115 LYS HZ2 1 1
19 36986 1 1 115 LYS HZ3 H 13.156 -2.796 10.640 1.00 . A A . 115 LYS HZ3 1 1
19 36987 1 1 115 LYS N N 13.711 -3.268 5.038 1.00 . A A . 115 LYS N 1 1
19 36988 1 1 115 LYS NZ N 13.124 -1.886 10.224 1.00 . A A . 115 LYS NZ 1 1
19 36989 1 1 115 LYS O O 15.962 -1.458 3.100 1.00 . A A . 115 LYS O 1 1
19 36990 1 1 116 LYS C C 16.773 -3.886 1.646 1.00 . A A . 116 LYS C 1 1
19 36991 1 1 116 LYS CA C 17.297 -3.895 3.083 1.00 . A A . 116 LYS CA 1 1
19 36992 1 1 116 LYS CB C 17.911 -5.232 3.504 1.00 . A A . 116 LYS CB 1 1
19 36993 1 1 116 LYS CD C 17.657 -7.101 1.830 1.00 . A A . 116 LYS CD 1 1
19 36994 1 1 116 LYS CE C 16.959 -6.669 0.538 1.00 . A A . 116 LYS CE 1 1
19 36995 1 1 116 LYS CG C 17.042 -6.404 3.045 1.00 . A A . 116 LYS CG 1 1
19 36996 1 1 116 LYS H H 15.966 -4.223 4.651 1.00 . A A . 116 LYS H 1 1
19 36997 1 1 116 LYS HA H 18.078 -3.140 3.171 1.00 . A A . 116 LYS HA 1 1
19 36998 1 1 116 LYS HB2 H 18.911 -5.327 3.079 1.00 . A A . 116 LYS HB2 1 1
19 36999 1 1 116 LYS HB3 H 18.022 -5.259 4.588 1.00 . A A . 116 LYS HB3 1 1
19 37000 1 1 116 LYS HD2 H 18.719 -6.864 1.770 1.00 . A A . 116 LYS HD2 1 1
19 37001 1 1 116 LYS HD3 H 17.578 -8.181 1.947 1.00 . A A . 116 LYS HD3 1 1
19 37002 1 1 116 LYS HE2 H 16.530 -7.539 0.042 1.00 . A A . 116 LYS HE2 1 1
19 37003 1 1 116 LYS HE3 H 16.134 -5.995 0.772 1.00 . A A . 116 LYS HE3 1 1
19 37004 1 1 116 LYS HG2 H 16.928 -7.119 3.860 1.00 . A A . 116 LYS HG2 1 1
19 37005 1 1 116 LYS HG3 H 16.043 -6.045 2.796 1.00 . A A . 116 LYS HG3 1 1
19 37006 1 1 116 LYS HZ1 H 18.471 -5.348 0.155 1.00 . A A . 116 LYS HZ1 1 1
19 37007 1 1 116 LYS HZ2 H 18.511 -6.678 -0.792 1.00 . A A . 116 LYS HZ2 1 1
19 37008 1 1 116 LYS HZ3 H 17.412 -5.505 -1.079 1.00 . A A . 116 LYS HZ3 1 1
19 37009 1 1 116 LYS N N 16.224 -3.520 3.989 1.00 . A A . 116 LYS N 1 1
19 37010 1 1 116 LYS NZ N 17.916 -5.995 -0.367 1.00 . A A . 116 LYS NZ 1 1
19 37011 1 1 116 LYS O O 17.553 -3.827 0.697 1.00 . A A . 116 LYS O 1 1
19 37012 1 1 117 SER C C 14.437 -2.513 -0.170 1.00 . A A . 117 SER C 1 1
19 37013 1 1 117 SER CA C 14.817 -3.941 0.225 1.00 . A A . 117 SER CA 1 1
19 37014 1 1 117 SER CB C 13.580 -4.842 0.214 1.00 . A A . 117 SER CB 1 1
19 37015 1 1 117 SER H H 14.826 -3.990 2.307 1.00 . A A . 117 SER H 1 1
19 37016 1 1 117 SER HA H 15.563 -4.342 -0.462 1.00 . A A . 117 SER HA 1 1
19 37017 1 1 117 SER HB2 H 13.533 -5.404 1.147 1.00 . A A . 117 SER HB2 1 1
19 37018 1 1 117 SER HB3 H 12.683 -4.225 0.168 1.00 . A A . 117 SER HB3 1 1
19 37019 1 1 117 SER HG H 13.485 -5.245 -1.744 1.00 . A A . 117 SER HG 1 1
19 37020 1 1 117 SER N N 15.454 -3.943 1.531 1.00 . A A . 117 SER N 1 1
19 37021 1 1 117 SER O O 14.107 -2.251 -1.326 1.00 . A A . 117 SER O 1 1
19 37022 1 1 117 SER OG O 13.589 -5.748 -0.885 1.00 . A A . 117 SER OG 1 1
19 37023 1 1 118 LEU C C 15.238 0.409 -0.295 1.00 . A A . 118 LEU C 1 1
19 37024 1 1 118 LEU CA C 14.160 -0.231 0.583 1.00 . A A . 118 LEU CA 1 1
19 37025 1 1 118 LEU CB C 13.939 0.494 1.912 1.00 . A A . 118 LEU CB 1 1
19 37026 1 1 118 LEU CD1 C 12.514 0.981 3.935 1.00 . A A . 118 LEU CD1 1 1
19 37027 1 1 118 LEU CD2 C 11.428 0.355 1.729 1.00 . A A . 118 LEU CD2 1 1
19 37028 1 1 118 LEU CG C 12.637 0.165 2.646 1.00 . A A . 118 LEU CG 1 1
19 37029 1 1 118 LEU H H 14.764 -1.847 1.750 1.00 . A A . 118 LEU H 1 1
19 37030 1 1 118 LEU HA H 13.215 -0.206 0.041 1.00 . A A . 118 LEU HA 1 1
19 37031 1 1 118 LEU HB2 H 14.774 0.262 2.573 1.00 . A A . 118 LEU HB2 1 1
19 37032 1 1 118 LEU HB3 H 13.967 1.567 1.727 1.00 . A A . 118 LEU HB3 1 1
19 37033 1 1 118 LEU HD11 H 13.329 1.703 3.987 1.00 . A A . 118 LEU HD11 1 1
19 37034 1 1 118 LEU HD12 H 11.560 1.508 3.941 1.00 . A A . 118 LEU HD12 1 1
19 37035 1 1 118 LEU HD13 H 12.565 0.312 4.794 1.00 . A A . 118 LEU HD13 1 1
19 37036 1 1 118 LEU HD21 H 11.487 1.331 1.247 1.00 . A A . 118 LEU HD21 1 1
19 37037 1 1 118 LEU HD22 H 11.422 -0.426 0.969 1.00 . A A . 118 LEU HD22 1 1
19 37038 1 1 118 LEU HD23 H 10.513 0.297 2.318 1.00 . A A . 118 LEU HD23 1 1
19 37039 1 1 118 LEU HG H 12.663 -0.886 2.932 1.00 . A A . 118 LEU HG 1 1
19 37040 1 1 118 LEU N N 14.494 -1.626 0.813 1.00 . A A . 118 LEU N 1 1
19 37041 1 1 118 LEU O O 14.955 1.333 -1.057 1.00 . A A . 118 LEU O 1 1
19 37042 1 1 119 ASN C C 17.760 -0.459 -2.179 1.00 . A A . 119 ASN C 1 1
19 37043 1 1 119 ASN CA C 17.571 0.403 -0.930 1.00 . A A . 119 ASN CA 1 1
19 37044 1 1 119 ASN CB C 18.868 0.348 -0.118 1.00 . A A . 119 ASN CB 1 1
19 37045 1 1 119 ASN CG C 19.300 -1.098 0.130 1.00 . A A . 119 ASN CG 1 1
19 37046 1 1 119 ASN H H 16.672 -0.858 0.463 1.00 . A A . 119 ASN H 1 1
19 37047 1 1 119 ASN HA H 17.309 1.434 -1.169 1.00 . A A . 119 ASN HA 1 1
19 37048 1 1 119 ASN HB2 H 19.656 0.881 -0.649 1.00 . A A . 119 ASN HB2 1 1
19 37049 1 1 119 ASN HB3 H 18.726 0.858 0.835 1.00 . A A . 119 ASN HB3 1 1
19 37050 1 1 119 ASN HD21 H 18.458 -0.984 1.967 1.00 . A A . 119 ASN HD21 1 1
19 37051 1 1 119 ASN HD22 H 19.192 -2.505 1.582 1.00 . A A . 119 ASN HD22 1 1
19 37052 1 1 119 ASN N N 16.450 -0.107 -0.159 1.00 . A A . 119 ASN N 1 1
19 37053 1 1 119 ASN ND2 N 18.955 -1.568 1.326 1.00 . A A . 119 ASN ND2 1 1
19 37054 1 1 119 ASN O O 18.769 -0.341 -2.873 1.00 . A A . 119 ASN O 1 1
19 37055 1 1 119 ASN OD1 O 19.905 -1.745 -0.708 1.00 . A A . 119 ASN OD1 1 1
19 37056 1 1 120 HIS C C 16.024 -1.566 -4.735 1.00 . A A . 120 HIS C 1 1
19 37057 1 1 120 HIS CA C 16.817 -2.188 -3.583 1.00 . A A . 120 HIS CA 1 1
19 37058 1 1 120 HIS CB C 16.326 -3.590 -3.215 1.00 . A A . 120 HIS CB 1 1
19 37059 1 1 120 HIS CD2 C 17.523 -5.803 -3.921 1.00 . A A . 120 HIS CD2 1 1
19 37060 1 1 120 HIS CE1 C 19.297 -5.616 -2.654 1.00 . A A . 120 HIS CE1 1 1
19 37061 1 1 120 HIS CG C 17.411 -4.640 -3.217 1.00 . A A . 120 HIS CG 1 1
19 37062 1 1 120 HIS H H 15.955 -1.396 -1.860 1.00 . A A . 120 HIS H 1 1
19 37063 1 1 120 HIS HA H 17.864 -2.268 -3.876 1.00 . A A . 120 HIS HA 1 1
19 37064 1 1 120 HIS HB2 H 15.870 -3.555 -2.226 1.00 . A A . 120 HIS HB2 1 1
19 37065 1 1 120 HIS HB3 H 15.546 -3.886 -3.916 1.00 . A A . 120 HIS HB3 1 1
19 37066 1 1 120 HIS HD1 H 18.757 -3.807 -1.795 1.00 . A A . 120 HIS HD1 1 1
19 37067 1 1 120 HIS HD2 H 16.799 -6.186 -4.641 1.00 . A A . 120 HIS HD2 1 1
19 37068 1 1 120 HIS HE1 H 20.256 -5.835 -2.183 1.00 . A A . 120 HIS HE1 1 1
19 37069 1 1 120 HIS N N 16.772 -1.306 -2.429 1.00 . A A . 120 HIS N 1 1
19 37070 1 1 120 HIS ND1 N 18.544 -4.550 -2.428 1.00 . A A . 120 HIS ND1 1 1
19 37071 1 1 120 HIS NE2 N 18.664 -6.391 -3.580 1.00 . A A . 120 HIS NE2 1 1
19 37072 1 1 120 HIS O O 15.718 -2.240 -5.717 1.00 . A A . 120 HIS O 1 1
19 37073 1 1 121 ARG C C 13.655 -0.295 -5.897 1.00 . A A . 121 ARG C 1 1
19 37074 1 1 121 ARG CA C 14.965 0.433 -5.590 1.00 . A A . 121 ARG CA 1 1
19 37075 1 1 121 ARG CB C 15.777 0.575 -6.879 1.00 . A A . 121 ARG CB 1 1
19 37076 1 1 121 ARG CD C 16.256 3.021 -7.264 1.00 . A A . 121 ARG CD 1 1
19 37077 1 1 121 ARG CG C 16.816 1.691 -6.752 1.00 . A A . 121 ARG CG 1 1
19 37078 1 1 121 ARG CZ C 15.915 4.085 -9.491 1.00 . A A . 121 ARG CZ 1 1
19 37079 1 1 121 ARG H H 15.969 0.254 -3.773 1.00 . A A . 121 ARG H 1 1
19 37080 1 1 121 ARG HA H 14.776 1.414 -5.152 1.00 . A A . 121 ARG HA 1 1
19 37081 1 1 121 ARG HB2 H 16.276 -0.368 -7.104 1.00 . A A . 121 ARG HB2 1 1
19 37082 1 1 121 ARG HB3 H 15.108 0.789 -7.713 1.00 . A A . 121 ARG HB3 1 1
19 37083 1 1 121 ARG HD2 H 15.262 3.189 -6.852 1.00 . A A . 121 ARG HD2 1 1
19 37084 1 1 121 ARG HD3 H 16.885 3.844 -6.924 1.00 . A A . 121 ARG HD3 1 1
19 37085 1 1 121 ARG HE H 16.374 2.144 -9.212 1.00 . A A . 121 ARG HE 1 1
19 37086 1 1 121 ARG HG2 H 17.117 1.797 -5.711 1.00 . A A . 121 ARG HG2 1 1
19 37087 1 1 121 ARG HG3 H 17.710 1.427 -7.318 1.00 . A A . 121 ARG HG3 1 1
19 37088 1 1 121 ARG HH11 H 15.694 5.341 -7.908 1.00 . A A . 121 ARG HH11 1 1
19 37089 1 1 121 ARG HH12 H 15.460 6.066 -9.463 1.00 . A A . 121 ARG HH12 1 1
19 37090 1 1 121 ARG HH21 H 16.066 3.100 -11.265 1.00 . A A . 121 ARG HH21 1 1
19 37091 1 1 121 ARG HH22 H 15.674 4.783 -11.386 1.00 . A A . 121 ARG HH22 1 1
19 37092 1 1 121 ARG N N 15.716 -0.287 -4.576 1.00 . A A . 121 ARG N 1 1
19 37093 1 1 121 ARG NE N 16.196 3.008 -8.742 1.00 . A A . 121 ARG NE 1 1
19 37094 1 1 121 ARG NH1 N 15.669 5.264 -8.905 1.00 . A A . 121 ARG NH1 1 1
19 37095 1 1 121 ARG NH2 N 15.882 3.980 -10.827 1.00 . A A . 121 ARG NH2 1 1
19 37096 1 1 121 ARG O O 12.623 -0.006 -5.293 1.00 . A A . 121 ARG O 1 1
19 37097 1 1 122 TYR C C 12.971 -3.407 -7.670 1.00 . A A . 122 TYR C 1 1
19 37098 1 1 122 TYR CA C 12.573 -1.996 -7.232 1.00 . A A . 122 TYR CA 1 1
19 37099 1 1 122 TYR CB C 11.963 -1.258 -8.426 1.00 . A A . 122 TYR CB 1 1
19 37100 1 1 122 TYR CD1 C 10.105 -2.847 -9.040 1.00 . A A . 122 TYR CD1 1 1
19 37101 1 1 122 TYR CD2 C 11.739 -2.316 -10.702 1.00 . A A . 122 TYR CD2 1 1
19 37102 1 1 122 TYR CE1 C 9.429 -3.706 -9.978 1.00 . A A . 122 TYR CE1 1 1
19 37103 1 1 122 TYR CE2 C 11.063 -3.175 -11.641 1.00 . A A . 122 TYR CE2 1 1
19 37104 1 1 122 TYR CG C 11.245 -2.170 -9.422 1.00 . A A . 122 TYR CG 1 1
19 37105 1 1 122 TYR CZ C 9.942 -3.828 -11.232 1.00 . A A . 122 TYR CZ 1 1
19 37106 1 1 122 TYR H H 14.582 -1.454 -7.323 1.00 . A A . 122 TYR H 1 1
19 37107 1 1 122 TYR HA H 11.908 -2.066 -6.372 1.00 . A A . 122 TYR HA 1 1
19 37108 1 1 122 TYR HB2 H 11.257 -0.513 -8.057 1.00 . A A . 122 TYR HB2 1 1
19 37109 1 1 122 TYR HB3 H 12.752 -0.717 -8.947 1.00 . A A . 122 TYR HB3 1 1
19 37110 1 1 122 TYR HD1 H 9.716 -2.732 -8.029 1.00 . A A . 122 TYR HD1 1 1
19 37111 1 1 122 TYR HD2 H 12.639 -1.781 -11.004 1.00 . A A . 122 TYR HD2 1 1
19 37112 1 1 122 TYR HE1 H 8.529 -4.247 -9.689 1.00 . A A . 122 TYR HE1 1 1
19 37113 1 1 122 TYR HE2 H 11.442 -3.300 -12.655 1.00 . A A . 122 TYR HE2 1 1
19 37114 1 1 122 TYR HH H 8.784 -4.090 -12.771 1.00 . A A . 122 TYR HH 1 1
19 37115 1 1 122 TYR N N 13.738 -1.225 -6.837 1.00 . A A . 122 TYR N 1 1
19 37116 1 1 122 TYR O O 13.285 -3.633 -8.838 1.00 . A A . 122 TYR O 1 1
19 37117 1 1 122 TYR OH O 9.304 -4.639 -12.118 1.00 . A A . 122 TYR OH 1 1
19 37118 1 1 123 GLN C C 14.728 -5.786 -7.530 1.00 . A A . 123 GLN C 1 1
19 37119 1 1 123 GLN CA C 13.301 -5.703 -6.983 1.00 . A A . 123 GLN CA 1 1
19 37120 1 1 123 GLN CB C 12.305 -6.343 -7.951 1.00 . A A . 123 GLN CB 1 1
19 37121 1 1 123 GLN CD C 12.793 -7.957 -9.827 1.00 . A A . 123 GLN CD 1 1
19 37122 1 1 123 GLN CG C 12.728 -7.769 -8.310 1.00 . A A . 123 GLN CG 1 1
19 37123 1 1 123 GLN H H 12.690 -4.128 -5.763 1.00 . A A . 123 GLN H 1 1
19 37124 1 1 123 GLN HA H 13.243 -6.211 -6.021 1.00 . A A . 123 GLN HA 1 1
19 37125 1 1 123 GLN HB2 H 11.313 -6.358 -7.500 1.00 . A A . 123 GLN HB2 1 1
19 37126 1 1 123 GLN HB3 H 12.234 -5.742 -8.857 1.00 . A A . 123 GLN HB3 1 1
19 37127 1 1 123 GLN HE21 H 14.341 -9.233 -9.556 1.00 . A A . 123 GLN HE21 1 1
19 37128 1 1 123 GLN HE22 H 13.869 -8.981 -11.202 1.00 . A A . 123 GLN HE22 1 1
19 37129 1 1 123 GLN HG2 H 13.704 -7.984 -7.871 1.00 . A A . 123 GLN HG2 1 1
19 37130 1 1 123 GLN HG3 H 12.023 -8.481 -7.881 1.00 . A A . 123 GLN HG3 1 1
19 37131 1 1 123 GLN N N 12.946 -4.320 -6.711 1.00 . A A . 123 GLN N 1 1
19 37132 1 1 123 GLN NE2 N 13.746 -8.793 -10.228 1.00 . A A . 123 GLN NE2 1 1
19 37133 1 1 123 GLN O O 14.957 -6.365 -8.591 1.00 . A A . 123 GLN O 1 1
19 37134 1 1 123 GLN OE1 O 12.029 -7.380 -10.583 1.00 . A A . 123 GLN OE1 1 1
19 37135 1 1 124 MET C C 17.644 -6.607 -7.078 1.00 . A A . 124 MET C 1 1
19 37136 1 1 124 MET CA C 17.048 -5.202 -7.177 1.00 . A A . 124 MET CA 1 1
19 37137 1 1 124 MET CB C 17.835 -4.249 -6.275 1.00 . A A . 124 MET CB 1 1
19 37138 1 1 124 MET CE C 20.444 -1.627 -8.103 1.00 . A A . 124 MET CE 1 1
19 37139 1 1 124 MET CG C 18.347 -3.043 -7.066 1.00 . A A . 124 MET CG 1 1
19 37140 1 1 124 MET H H 15.455 -4.731 -5.919 1.00 . A A . 124 MET H 1 1
19 37141 1 1 124 MET HA H 17.058 -4.867 -8.214 1.00 . A A . 124 MET HA 1 1
19 37142 1 1 124 MET HB2 H 17.200 -3.908 -5.458 1.00 . A A . 124 MET HB2 1 1
19 37143 1 1 124 MET HB3 H 18.676 -4.777 -5.827 1.00 . A A . 124 MET HB3 1 1
19 37144 1 1 124 MET HE1 H 19.551 -1.006 -8.057 1.00 . A A . 124 MET HE1 1 1
19 37145 1 1 124 MET HE2 H 21.246 -1.156 -7.535 1.00 . A A . 124 MET HE2 1 1
19 37146 1 1 124 MET HE3 H 20.755 -1.741 -9.142 1.00 . A A . 124 MET HE3 1 1
19 37147 1 1 124 MET HG2 H 17.792 -2.948 -8.000 1.00 . A A . 124 MET HG2 1 1
19 37148 1 1 124 MET HG3 H 18.178 -2.127 -6.500 1.00 . A A . 124 MET HG3 1 1
19 37149 1 1 124 MET N N 15.650 -5.201 -6.780 1.00 . A A . 124 MET N 1 1
19 37150 1 1 124 MET O O 18.655 -6.811 -6.407 1.00 . A A . 124 MET O 1 1
19 37151 1 1 124 MET SD S 20.088 -3.234 -7.411 1.00 . A A . 124 MET SD 1 1
19 37152 1 1 125 GLY C C 17.480 -9.484 -6.333 1.00 . A A . 125 GLY C 1 1
19 37153 1 1 125 GLY CA C 17.447 -8.921 -7.755 1.00 . A A . 125 GLY CA 1 1
19 37154 1 1 125 GLY H H 16.173 -7.367 -8.301 1.00 . A A . 125 GLY H 1 1
19 37155 1 1 125 GLY HA2 H 16.786 -9.526 -8.375 1.00 . A A . 125 GLY HA2 1 1
19 37156 1 1 125 GLY HA3 H 18.441 -8.982 -8.197 1.00 . A A . 125 GLY HA3 1 1
19 37157 1 1 125 GLY N N 16.993 -7.540 -7.758 1.00 . A A . 125 GLY N 1 1
19 37158 1 1 125 GLY O O 18.265 -10.383 -6.036 1.00 . A A . 125 GLY O 1 1
19 37159 1 1 126 CYS C C 16.123 -10.844 -4.094 1.00 . A A . 126 CYS C 1 1
19 37160 1 1 126 CYS CA C 16.536 -9.371 -4.109 1.00 . A A . 126 CYS CA 1 1
19 37161 1 1 126 CYS CB C 15.576 -8.500 -3.296 1.00 . A A . 126 CYS CB 1 1
19 37162 1 1 126 CYS H H 15.980 -8.204 -5.743 1.00 . A A . 126 CYS H 1 1
19 37163 1 1 126 CYS HA H 17.532 -9.243 -3.682 1.00 . A A . 126 CYS HA 1 1
19 37164 1 1 126 CYS HB2 H 15.956 -8.421 -2.277 1.00 . A A . 126 CYS HB2 1 1
19 37165 1 1 126 CYS HB3 H 15.577 -7.494 -3.715 1.00 . A A . 126 CYS HB3 1 1
19 37166 1 1 126 CYS N N 16.617 -8.934 -5.492 1.00 . A A . 126 CYS N 1 1
19 37167 1 1 126 CYS O O 16.146 -11.510 -5.127 1.00 . A A . 126 CYS O 1 1
19 37168 1 1 126 CYS SG S 13.852 -9.110 -3.234 1.00 . A A . 126 CYS SG 1 1
19 37169 1 1 127 GLU C C 14.923 -12.953 -1.295 1.00 . A A . 127 GLU C 1 1
19 37170 1 1 127 GLU CA C 15.336 -12.692 -2.745 1.00 . A A . 127 GLU CA 1 1
19 37171 1 1 127 GLU CB C 16.442 -13.653 -3.183 1.00 . A A . 127 GLU CB 1 1
19 37172 1 1 127 GLU CD C 15.126 -15.393 -4.448 1.00 . A A . 127 GLU CD 1 1
19 37173 1 1 127 GLU CG C 15.941 -15.100 -3.186 1.00 . A A . 127 GLU CG 1 1
19 37174 1 1 127 GLU H H 15.738 -10.761 -2.073 1.00 . A A . 127 GLU H 1 1
19 37175 1 1 127 GLU HA H 14.476 -12.814 -3.403 1.00 . A A . 127 GLU HA 1 1
19 37176 1 1 127 GLU HB2 H 16.793 -13.384 -4.178 1.00 . A A . 127 GLU HB2 1 1
19 37177 1 1 127 GLU HB3 H 17.296 -13.563 -2.510 1.00 . A A . 127 GLU HB3 1 1
19 37178 1 1 127 GLU HG2 H 16.789 -15.782 -3.129 1.00 . A A . 127 GLU HG2 1 1
19 37179 1 1 127 GLU HG3 H 15.328 -15.278 -2.303 1.00 . A A . 127 GLU HG3 1 1
19 37180 1 1 127 GLU N N 15.754 -11.309 -2.909 1.00 . A A . 127 GLU N 1 1
19 37181 1 1 127 GLU O O 15.764 -13.266 -0.453 1.00 . A A . 127 GLU O 1 1
19 37182 1 1 127 GLU OE1 O 14.025 -14.815 -4.560 1.00 . A A . 127 GLU OE1 1 1
19 37183 1 1 127 GLU OE2 O 15.624 -16.191 -5.272 1.00 . A A . 127 GLU OE2 1 1
20 37184 1 1 1 CYS C C -8.052 -11.260 1.335 1.00 . A A . 1 CYS C 1 1
20 37185 1 1 1 CYS CA C -8.183 -10.276 0.170 1.00 . A A . 1 CYS CA 1 1
20 37186 1 1 1 CYS CB C -9.620 -10.199 -0.352 1.00 . A A . 1 CYS CB 1 1
20 37187 1 1 1 CYS HA H -7.896 -9.271 0.478 1.00 . A A . 1 CYS HA 1 1
20 37188 1 1 1 CYS HB2 H -9.826 -11.095 -0.938 1.00 . A A . 1 CYS HB2 1 1
20 37189 1 1 1 CYS HB3 H -10.302 -10.210 0.497 1.00 . A A . 1 CYS HB3 1 1
20 37190 1 1 1 CYS N N -7.253 -10.676 -0.872 1.00 . A A . 1 CYS N 1 1
20 37191 1 1 1 CYS O O -8.026 -12.472 1.128 1.00 . A A . 1 CYS O 1 1
20 37192 1 1 1 CYS SG S -9.984 -8.729 -1.380 1.00 . A A . 1 CYS SG 1 1
20 37193 1 1 2 SER C C -6.677 -12.489 3.579 1.00 . A A . 2 SER C 1 1
20 37194 1 1 2 SER CA C -7.845 -11.513 3.731 1.00 . A A . 2 SER CA 1 1
20 37195 1 1 2 SER CB C -9.139 -12.276 4.020 1.00 . A A . 2 SER CB 1 1
20 37196 1 1 2 SER H H -7.995 -9.713 2.693 1.00 . A A . 2 SER H 1 1
20 37197 1 1 2 SER HA H -7.652 -10.808 4.539 1.00 . A A . 2 SER HA 1 1
20 37198 1 1 2 SER HB2 H -8.920 -13.338 4.120 1.00 . A A . 2 SER HB2 1 1
20 37199 1 1 2 SER HB3 H -9.551 -11.945 4.974 1.00 . A A . 2 SER HB3 1 1
20 37200 1 1 2 SER HG H -10.354 -11.119 2.928 1.00 . A A . 2 SER HG 1 1
20 37201 1 1 2 SER N N -7.973 -10.700 2.533 1.00 . A A . 2 SER N 1 1
20 37202 1 1 2 SER O O -6.582 -13.469 4.317 1.00 . A A . 2 SER O 1 1
20 37203 1 1 2 SER OG O -10.111 -12.088 2.995 1.00 . A A . 2 SER OG 1 1
20 37204 1 1 3 CYS C C -3.631 -12.781 3.462 1.00 . A A . 3 CYS C 1 1
20 37205 1 1 3 CYS CA C -4.660 -13.028 2.357 1.00 . A A . 3 CYS CA 1 1
20 37206 1 1 3 CYS CB C -4.076 -12.772 0.966 1.00 . A A . 3 CYS CB 1 1
20 37207 1 1 3 CYS H H -5.903 -11.391 2.020 1.00 . A A . 3 CYS H 1 1
20 37208 1 1 3 CYS HA H -5.010 -14.060 2.378 1.00 . A A . 3 CYS HA 1 1
20 37209 1 1 3 CYS HB2 H -4.549 -13.453 0.259 1.00 . A A . 3 CYS HB2 1 1
20 37210 1 1 3 CYS HB3 H -4.337 -11.760 0.657 1.00 . A A . 3 CYS HB3 1 1
20 37211 1 1 3 CYS N N -5.818 -12.189 2.616 1.00 . A A . 3 CYS N 1 1
20 37212 1 1 3 CYS O O -3.698 -11.772 4.162 1.00 . A A . 3 CYS O 1 1
20 37213 1 1 3 CYS SG S -2.261 -12.972 0.848 1.00 . A A . 3 CYS SG 1 1
20 37214 1 1 4 SER C C -0.518 -12.743 4.074 1.00 . A A . 4 SER C 1 1
20 37215 1 1 4 SER CA C -1.663 -13.615 4.592 1.00 . A A . 4 SER CA 1 1
20 37216 1 1 4 SER CB C -1.139 -14.998 4.986 1.00 . A A . 4 SER CB 1 1
20 37217 1 1 4 SER H H -2.657 -14.536 3.011 1.00 . A A . 4 SER H 1 1
20 37218 1 1 4 SER HA H -2.140 -13.150 5.454 1.00 . A A . 4 SER HA 1 1
20 37219 1 1 4 SER HB2 H -0.544 -14.914 5.896 1.00 . A A . 4 SER HB2 1 1
20 37220 1 1 4 SER HB3 H -1.979 -15.653 5.215 1.00 . A A . 4 SER HB3 1 1
20 37221 1 1 4 SER HG H 0.430 -14.991 3.744 1.00 . A A . 4 SER HG 1 1
20 37222 1 1 4 SER N N -2.704 -13.719 3.584 1.00 . A A . 4 SER N 1 1
20 37223 1 1 4 SER O O 0.181 -13.120 3.136 1.00 . A A . 4 SER O 1 1
20 37224 1 1 4 SER OG O -0.348 -15.583 3.956 1.00 . A A . 4 SER OG 1 1
20 37225 1 1 5 PRO C C 2.059 -11.117 4.819 1.00 . A A . 5 PRO C 1 1
20 37226 1 1 5 PRO CA C 0.690 -10.628 4.341 1.00 . A A . 5 PRO CA 1 1
20 37227 1 1 5 PRO CB C 0.284 -9.301 4.959 1.00 . A A . 5 PRO CB 1 1
20 37228 1 1 5 PRO CD C -1.167 -11.078 5.842 1.00 . A A . 5 PRO CD 1 1
20 37229 1 1 5 PRO CG C -0.723 -9.639 6.048 1.00 . A A . 5 PRO CG 1 1
20 37230 1 1 5 PRO HA H 0.753 -10.570 3.345 1.00 . A A . 5 PRO HA 1 1
20 37231 1 1 5 PRO HB2 H 1.148 -8.782 5.374 1.00 . A A . 5 PRO HB2 1 1
20 37232 1 1 5 PRO HB3 H -0.157 -8.640 4.213 1.00 . A A . 5 PRO HB3 1 1
20 37233 1 1 5 PRO HD2 H -1.001 -11.676 6.738 1.00 . A A . 5 PRO HD2 1 1
20 37234 1 1 5 PRO HD3 H -2.231 -11.135 5.613 1.00 . A A . 5 PRO HD3 1 1
20 37235 1 1 5 PRO HG2 H -0.275 -9.515 7.034 1.00 . A A . 5 PRO HG2 1 1
20 37236 1 1 5 PRO HG3 H -1.578 -8.965 5.999 1.00 . A A . 5 PRO HG3 1 1
20 37237 1 1 5 PRO N N -0.358 -11.559 4.726 1.00 . A A . 5 PRO N 1 1
20 37238 1 1 5 PRO O O 2.438 -10.888 5.967 1.00 . A A . 5 PRO O 1 1
20 37239 1 1 6 VAL C C 5.116 -11.659 3.302 1.00 . A A . 6 VAL C 1 1
20 37240 1 1 6 VAL CA C 4.083 -12.302 4.229 1.00 . A A . 6 VAL CA 1 1
20 37241 1 1 6 VAL CB C 4.074 -13.830 4.146 1.00 . A A . 6 VAL CB 1 1
20 37242 1 1 6 VAL CG1 C 3.893 -14.300 2.701 1.00 . A A . 6 VAL CG1 1 1
20 37243 1 1 6 VAL CG2 C 5.346 -14.419 4.760 1.00 . A A . 6 VAL CG2 1 1
20 37244 1 1 6 VAL H H 2.448 -11.962 2.983 1.00 . A A . 6 VAL H 1 1
20 37245 1 1 6 VAL HA H 4.311 -12.022 5.257 1.00 . A A . 6 VAL HA 1 1
20 37246 1 1 6 VAL HB H 3.225 -14.192 4.725 1.00 . A A . 6 VAL HB 1 1
20 37247 1 1 6 VAL HG11 H 3.959 -13.444 2.030 1.00 . A A . 6 VAL HG11 1 1
20 37248 1 1 6 VAL HG12 H 4.675 -15.018 2.452 1.00 . A A . 6 VAL HG12 1 1
20 37249 1 1 6 VAL HG13 H 2.916 -14.773 2.593 1.00 . A A . 6 VAL HG13 1 1
20 37250 1 1 6 VAL HG21 H 6.075 -13.625 4.917 1.00 . A A . 6 VAL HG21 1 1
20 37251 1 1 6 VAL HG22 H 5.106 -14.887 5.714 1.00 . A A . 6 VAL HG22 1 1
20 37252 1 1 6 VAL HG23 H 5.762 -15.167 4.083 1.00 . A A . 6 VAL HG23 1 1
20 37253 1 1 6 VAL N N 2.764 -11.780 3.914 1.00 . A A . 6 VAL N 1 1
20 37254 1 1 6 VAL O O 5.127 -10.442 3.129 1.00 . A A . 6 VAL O 1 1
20 37255 1 1 7 HIS C C 7.604 -10.744 2.369 1.00 . A A . 7 HIS C 1 1
20 37256 1 1 7 HIS CA C 6.992 -12.036 1.823 1.00 . A A . 7 HIS CA 1 1
20 37257 1 1 7 HIS CB C 6.441 -11.877 0.404 1.00 . A A . 7 HIS CB 1 1
20 37258 1 1 7 HIS CD2 C 4.296 -10.418 0.726 1.00 . A A . 7 HIS CD2 1 1
20 37259 1 1 7 HIS CE1 C 2.830 -11.843 -0.049 1.00 . A A . 7 HIS CE1 1 1
20 37260 1 1 7 HIS CG C 4.970 -11.544 0.351 1.00 . A A . 7 HIS CG 1 1
20 37261 1 1 7 HIS H H 5.941 -13.496 2.874 1.00 . A A . 7 HIS H 1 1
20 37262 1 1 7 HIS HA H 7.760 -12.809 1.797 1.00 . A A . 7 HIS HA 1 1
20 37263 1 1 7 HIS HB2 H 7.000 -11.093 -0.105 1.00 . A A . 7 HIS HB2 1 1
20 37264 1 1 7 HIS HB3 H 6.614 -12.802 -0.148 1.00 . A A . 7 HIS HB3 1 1
20 37265 1 1 7 HIS HD1 H 4.197 -13.343 -0.485 1.00 . A A . 7 HIS HD1 1 1
20 37266 1 1 7 HIS HD2 H 4.745 -9.521 1.153 1.00 . A A . 7 HIS HD2 1 1
20 37267 1 1 7 HIS HE1 H 1.880 -12.284 -0.352 1.00 . A A . 7 HIS HE1 1 1
20 37268 1 1 7 HIS N N 5.958 -12.507 2.728 1.00 . A A . 7 HIS N 1 1
20 37269 1 1 7 HIS ND1 N 4.018 -12.424 -0.133 1.00 . A A . 7 HIS ND1 1 1
20 37270 1 1 7 HIS NE2 N 3.005 -10.600 0.483 1.00 . A A . 7 HIS NE2 1 1
20 37271 1 1 7 HIS O O 7.183 -9.650 2.001 1.00 . A A . 7 HIS O 1 1
20 37272 1 1 8 PRO C C 10.240 -9.119 2.866 1.00 . A A . 8 PRO C 1 1
20 37273 1 1 8 PRO CA C 9.288 -9.782 3.864 1.00 . A A . 8 PRO CA 1 1
20 37274 1 1 8 PRO CB C 10.003 -10.346 5.081 1.00 . A A . 8 PRO CB 1 1
20 37275 1 1 8 PRO CD C 9.140 -12.203 3.723 1.00 . A A . 8 PRO CD 1 1
20 37276 1 1 8 PRO CG C 10.087 -11.847 4.857 1.00 . A A . 8 PRO CG 1 1
20 37277 1 1 8 PRO HA H 8.624 -9.079 4.117 1.00 . A A . 8 PRO HA 1 1
20 37278 1 1 8 PRO HB2 H 10.997 -9.911 5.187 1.00 . A A . 8 PRO HB2 1 1
20 37279 1 1 8 PRO HB3 H 9.456 -10.117 5.996 1.00 . A A . 8 PRO HB3 1 1
20 37280 1 1 8 PRO HD2 H 9.660 -12.727 2.922 1.00 . A A . 8 PRO HD2 1 1
20 37281 1 1 8 PRO HD3 H 8.340 -12.859 4.065 1.00 . A A . 8 PRO HD3 1 1
20 37282 1 1 8 PRO HG2 H 11.107 -12.140 4.610 1.00 . A A . 8 PRO HG2 1 1
20 37283 1 1 8 PRO HG3 H 9.813 -12.384 5.766 1.00 . A A . 8 PRO HG3 1 1
20 37284 1 1 8 PRO N N 8.615 -10.921 3.263 1.00 . A A . 8 PRO N 1 1
20 37285 1 1 8 PRO O O 10.660 -7.980 3.066 1.00 . A A . 8 PRO O 1 1
20 37286 1 1 9 GLN C C 10.744 -9.358 -0.577 1.00 . A A . 9 GLN C 1 1
20 37287 1 1 9 GLN CA C 11.445 -9.358 0.783 1.00 . A A . 9 GLN CA 1 1
20 37288 1 1 9 GLN CB C 12.739 -10.175 0.733 1.00 . A A . 9 GLN CB 1 1
20 37289 1 1 9 GLN CD C 14.957 -9.012 0.433 1.00 . A A . 9 GLN CD 1 1
20 37290 1 1 9 GLN CG C 13.725 -9.580 -0.274 1.00 . A A . 9 GLN CG 1 1
20 37291 1 1 9 GLN H H 10.206 -10.785 1.657 1.00 . A A . 9 GLN H 1 1
20 37292 1 1 9 GLN HA H 11.682 -8.335 1.077 1.00 . A A . 9 GLN HA 1 1
20 37293 1 1 9 GLN HB2 H 13.196 -10.199 1.723 1.00 . A A . 9 GLN HB2 1 1
20 37294 1 1 9 GLN HB3 H 12.512 -11.205 0.460 1.00 . A A . 9 GLN HB3 1 1
20 37295 1 1 9 GLN HE21 H 13.751 -7.674 1.356 1.00 . A A . 9 GLN HE21 1 1
20 37296 1 1 9 GLN HE22 H 15.432 -7.558 1.759 1.00 . A A . 9 GLN HE22 1 1
20 37297 1 1 9 GLN HG2 H 14.030 -10.348 -0.985 1.00 . A A . 9 GLN HG2 1 1
20 37298 1 1 9 GLN HG3 H 13.235 -8.793 -0.848 1.00 . A A . 9 GLN HG3 1 1
20 37299 1 1 9 GLN N N 10.552 -9.860 1.813 1.00 . A A . 9 GLN N 1 1
20 37300 1 1 9 GLN NE2 N 14.691 -7.997 1.250 1.00 . A A . 9 GLN NE2 1 1
20 37301 1 1 9 GLN O O 10.881 -8.412 -1.350 1.00 . A A . 9 GLN O 1 1
20 37302 1 1 9 GLN OE1 O 16.074 -9.466 0.248 1.00 . A A . 9 GLN OE1 1 1
20 37303 1 1 10 GLN C C 8.212 -9.484 -2.193 1.00 . A A . 10 GLN C 1 1
20 37304 1 1 10 GLN CA C 9.284 -10.569 -2.078 1.00 . A A . 10 GLN CA 1 1
20 37305 1 1 10 GLN CB C 8.668 -11.964 -2.206 1.00 . A A . 10 GLN CB 1 1
20 37306 1 1 10 GLN CD C 9.325 -14.399 -2.189 1.00 . A A . 10 GLN CD 1 1
20 37307 1 1 10 GLN CG C 9.571 -13.022 -1.567 1.00 . A A . 10 GLN CG 1 1
20 37308 1 1 10 GLN H H 9.902 -11.197 -0.191 1.00 . A A . 10 GLN H 1 1
20 37309 1 1 10 GLN HA H 10.032 -10.436 -2.861 1.00 . A A . 10 GLN HA 1 1
20 37310 1 1 10 GLN HB2 H 7.689 -11.978 -1.727 1.00 . A A . 10 GLN HB2 1 1
20 37311 1 1 10 GLN HB3 H 8.512 -12.201 -3.258 1.00 . A A . 10 GLN HB3 1 1
20 37312 1 1 10 GLN HE21 H 8.144 -14.848 -0.606 1.00 . A A . 10 GLN HE21 1 1
20 37313 1 1 10 GLN HE22 H 8.303 -16.102 -1.792 1.00 . A A . 10 GLN HE22 1 1
20 37314 1 1 10 GLN HG2 H 10.616 -12.741 -1.699 1.00 . A A . 10 GLN HG2 1 1
20 37315 1 1 10 GLN HG3 H 9.384 -13.064 -0.495 1.00 . A A . 10 GLN HG3 1 1
20 37316 1 1 10 GLN N N 10.009 -10.432 -0.825 1.00 . A A . 10 GLN N 1 1
20 37317 1 1 10 GLN NE2 N 8.524 -15.181 -1.470 1.00 . A A . 10 GLN NE2 1 1
20 37318 1 1 10 GLN O O 7.562 -9.356 -3.230 1.00 . A A . 10 GLN O 1 1
20 37319 1 1 10 GLN OE1 O 9.828 -14.728 -3.249 1.00 . A A . 10 GLN OE1 1 1
20 37320 1 1 11 ALA C C 7.665 -6.414 -1.751 1.00 . A A . 11 ALA C 1 1
20 37321 1 1 11 ALA CA C 7.079 -7.659 -1.082 1.00 . A A . 11 ALA CA 1 1
20 37322 1 1 11 ALA CB C 6.657 -7.398 0.366 1.00 . A A . 11 ALA CB 1 1
20 37323 1 1 11 ALA H H 8.595 -8.840 -0.276 1.00 . A A . 11 ALA H 1 1
20 37324 1 1 11 ALA HA H 6.208 -7.990 -1.647 1.00 . A A . 11 ALA HA 1 1
20 37325 1 1 11 ALA HB1 H 7.407 -7.808 1.042 1.00 . A A . 11 ALA HB1 1 1
20 37326 1 1 11 ALA HB2 H 6.568 -6.325 0.530 1.00 . A A . 11 ALA HB2 1 1
20 37327 1 1 11 ALA HB3 H 5.696 -7.876 0.556 1.00 . A A . 11 ALA HB3 1 1
20 37328 1 1 11 ALA N N 8.061 -8.729 -1.115 1.00 . A A . 11 ALA N 1 1
20 37329 1 1 11 ALA O O 6.960 -5.694 -2.456 1.00 . A A . 11 ALA O 1 1
20 37330 1 1 12 PHE C C 10.202 -5.386 -3.461 1.00 . A A . 12 PHE C 1 1
20 37331 1 1 12 PHE CA C 9.638 -5.054 -2.077 1.00 . A A . 12 PHE CA 1 1
20 37332 1 1 12 PHE CB C 10.796 -4.713 -1.137 1.00 . A A . 12 PHE CB 1 1
20 37333 1 1 12 PHE CD1 C 9.427 -4.866 0.955 1.00 . A A . 12 PHE CD1 1 1
20 37334 1 1 12 PHE CD2 C 10.885 -3.031 0.716 1.00 . A A . 12 PHE CD2 1 1
20 37335 1 1 12 PHE CE1 C 9.016 -4.373 2.222 1.00 . A A . 12 PHE CE1 1 1
20 37336 1 1 12 PHE CE2 C 10.474 -2.538 1.983 1.00 . A A . 12 PHE CE2 1 1
20 37337 1 1 12 PHE CG C 10.353 -4.184 0.229 1.00 . A A . 12 PHE CG 1 1
20 37338 1 1 12 PHE CZ C 9.547 -3.221 2.709 1.00 . A A . 12 PHE CZ 1 1
20 37339 1 1 12 PHE H H 9.517 -6.790 -0.932 1.00 . A A . 12 PHE H 1 1
20 37340 1 1 12 PHE HA H 8.908 -4.250 -2.168 1.00 . A A . 12 PHE HA 1 1
20 37341 1 1 12 PHE HB2 H 11.405 -5.606 -0.988 1.00 . A A . 12 PHE HB2 1 1
20 37342 1 1 12 PHE HB3 H 11.433 -3.969 -1.614 1.00 . A A . 12 PHE HB3 1 1
20 37343 1 1 12 PHE HD1 H 9.001 -5.790 0.565 1.00 . A A . 12 PHE HD1 1 1
20 37344 1 1 12 PHE HD2 H 11.627 -2.485 0.134 1.00 . A A . 12 PHE HD2 1 1
20 37345 1 1 12 PHE HE1 H 8.274 -4.920 2.804 1.00 . A A . 12 PHE HE1 1 1
20 37346 1 1 12 PHE HE2 H 10.900 -1.615 2.373 1.00 . A A . 12 PHE HE2 1 1
20 37347 1 1 12 PHE HZ H 9.233 -2.843 3.682 1.00 . A A . 12 PHE HZ 1 1
20 37348 1 1 12 PHE N N 8.950 -6.199 -1.507 1.00 . A A . 12 PHE N 1 1
20 37349 1 1 12 PHE O O 10.808 -4.535 -4.108 1.00 . A A . 12 PHE O 1 1
20 37350 1 1 13 CYS C C 9.258 -7.217 -6.102 1.00 . A A . 13 CYS C 1 1
20 37351 1 1 13 CYS CA C 10.461 -7.081 -5.166 1.00 . A A . 13 CYS CA 1 1
20 37352 1 1 13 CYS CB C 11.244 -8.391 -5.051 1.00 . A A . 13 CYS CB 1 1
20 37353 1 1 13 CYS H H 9.488 -7.313 -3.338 1.00 . A A . 13 CYS H 1 1
20 37354 1 1 13 CYS HA H 11.150 -6.320 -5.530 1.00 . A A . 13 CYS HA 1 1
20 37355 1 1 13 CYS HB2 H 10.767 -9.018 -4.298 1.00 . A A . 13 CYS HB2 1 1
20 37356 1 1 13 CYS HB3 H 11.176 -8.923 -6.000 1.00 . A A . 13 CYS HB3 1 1
20 37357 1 1 13 CYS N N 9.982 -6.626 -3.872 1.00 . A A . 13 CYS N 1 1
20 37358 1 1 13 CYS O O 9.421 -7.340 -7.315 1.00 . A A . 13 CYS O 1 1
20 37359 1 1 13 CYS SG S 13.010 -8.191 -4.615 1.00 . A A . 13 CYS SG 1 1
20 37360 1 1 14 ASN C C 6.254 -5.915 -6.494 1.00 . A A . 14 ASN C 1 1
20 37361 1 1 14 ASN CA C 6.846 -7.309 -6.268 1.00 . A A . 14 ASN CA 1 1
20 37362 1 1 14 ASN CB C 5.810 -8.146 -5.517 1.00 . A A . 14 ASN CB 1 1
20 37363 1 1 14 ASN CG C 5.385 -9.362 -6.343 1.00 . A A . 14 ASN CG 1 1
20 37364 1 1 14 ASN H H 7.951 -7.089 -4.515 1.00 . A A . 14 ASN H 1 1
20 37365 1 1 14 ASN HA H 7.134 -7.795 -7.200 1.00 . A A . 14 ASN HA 1 1
20 37366 1 1 14 ASN HB2 H 6.223 -8.476 -4.565 1.00 . A A . 14 ASN HB2 1 1
20 37367 1 1 14 ASN HB3 H 4.936 -7.534 -5.291 1.00 . A A . 14 ASN HB3 1 1
20 37368 1 1 14 ASN HD21 H 6.507 -10.524 -5.122 1.00 . A A . 14 ASN HD21 1 1
20 37369 1 1 14 ASN HD22 H 5.682 -11.365 -6.392 1.00 . A A . 14 ASN HD22 1 1
20 37370 1 1 14 ASN N N 8.075 -7.190 -5.503 1.00 . A A . 14 ASN N 1 1
20 37371 1 1 14 ASN ND2 N 5.900 -10.512 -5.917 1.00 . A A . 14 ASN ND2 1 1
20 37372 1 1 14 ASN O O 5.761 -5.615 -7.579 1.00 . A A . 14 ASN O 1 1
20 37373 1 1 14 ASN OD1 O 4.639 -9.264 -7.304 1.00 . A A . 14 ASN OD1 1 1
20 37374 1 1 15 ALA C C 6.441 -3.021 -6.706 1.00 . A A . 15 ALA C 1 1
20 37375 1 1 15 ALA CA C 5.803 -3.747 -5.521 1.00 . A A . 15 ALA CA 1 1
20 37376 1 1 15 ALA CB C 6.057 -3.032 -4.193 1.00 . A A . 15 ALA CB 1 1
20 37377 1 1 15 ALA H H 6.728 -5.353 -4.571 1.00 . A A . 15 ALA H 1 1
20 37378 1 1 15 ALA HA H 4.727 -3.815 -5.683 1.00 . A A . 15 ALA HA 1 1
20 37379 1 1 15 ALA HB1 H 7.129 -3.010 -3.991 1.00 . A A . 15 ALA HB1 1 1
20 37380 1 1 15 ALA HB2 H 5.678 -2.012 -4.251 1.00 . A A . 15 ALA HB2 1 1
20 37381 1 1 15 ALA HB3 H 5.548 -3.564 -3.390 1.00 . A A . 15 ALA HB3 1 1
20 37382 1 1 15 ALA N N 6.325 -5.102 -5.450 1.00 . A A . 15 ALA N 1 1
20 37383 1 1 15 ALA O O 7.375 -3.531 -7.323 1.00 . A A . 15 ALA O 1 1
20 37384 1 1 16 ASP C C 6.209 0.444 -7.774 1.00 . A A . 16 ASP C 1 1
20 37385 1 1 16 ASP CA C 6.417 -1.038 -8.091 1.00 . A A . 16 ASP CA 1 1
20 37386 1 1 16 ASP CB C 5.673 -1.353 -9.391 1.00 . A A . 16 ASP CB 1 1
20 37387 1 1 16 ASP CG C 6.313 -2.442 -10.253 1.00 . A A . 16 ASP CG 1 1
20 37388 1 1 16 ASP H H 5.152 -1.432 -6.484 1.00 . A A . 16 ASP H 1 1
20 37389 1 1 16 ASP HA H 7.472 -1.301 -8.177 1.00 . A A . 16 ASP HA 1 1
20 37390 1 1 16 ASP HB2 H 4.656 -1.656 -9.144 1.00 . A A . 16 ASP HB2 1 1
20 37391 1 1 16 ASP HB3 H 5.599 -0.439 -9.980 1.00 . A A . 16 ASP HB3 1 1
20 37392 1 1 16 ASP N N 5.911 -1.840 -6.991 1.00 . A A . 16 ASP N 1 1
20 37393 1 1 16 ASP O O 6.304 1.292 -8.661 1.00 . A A . 16 ASP O 1 1
20 37394 1 1 16 ASP OD1 O 6.689 -3.482 -9.670 1.00 . A A . 16 ASP OD1 1 1
20 37395 1 1 16 ASP OD2 O 6.412 -2.210 -11.477 1.00 . A A . 16 ASP OD2 1 1
20 37396 1 1 17 VAL C C 5.781 2.131 -4.536 1.00 . A A . 17 VAL C 1 1
20 37397 1 1 17 VAL CA C 5.702 2.078 -6.063 1.00 . A A . 17 VAL CA 1 1
20 37398 1 1 17 VAL CB C 4.371 2.595 -6.611 1.00 . A A . 17 VAL CB 1 1
20 37399 1 1 17 VAL CG1 C 3.239 1.604 -6.329 1.00 . A A . 17 VAL CG1 1 1
20 37400 1 1 17 VAL CG2 C 4.043 3.977 -6.043 1.00 . A A . 17 VAL CG2 1 1
20 37401 1 1 17 VAL H H 5.849 0.016 -5.793 1.00 . A A . 17 VAL H 1 1
20 37402 1 1 17 VAL HA H 6.500 2.693 -6.478 1.00 . A A . 17 VAL HA 1 1
20 37403 1 1 17 VAL HB H 4.469 2.692 -7.693 1.00 . A A . 17 VAL HB 1 1
20 37404 1 1 17 VAL HG11 H 3.231 1.355 -5.268 1.00 . A A . 17 VAL HG11 1 1
20 37405 1 1 17 VAL HG12 H 2.285 2.054 -6.605 1.00 . A A . 17 VAL HG12 1 1
20 37406 1 1 17 VAL HG13 H 3.396 0.697 -6.915 1.00 . A A . 17 VAL HG13 1 1
20 37407 1 1 17 VAL HG21 H 4.889 4.646 -6.205 1.00 . A A . 17 VAL HG21 1 1
20 37408 1 1 17 VAL HG22 H 3.162 4.377 -6.544 1.00 . A A . 17 VAL HG22 1 1
20 37409 1 1 17 VAL HG23 H 3.847 3.892 -4.974 1.00 . A A . 17 VAL HG23 1 1
20 37410 1 1 17 VAL N N 5.926 0.712 -6.507 1.00 . A A . 17 VAL N 1 1
20 37411 1 1 17 VAL O O 4.765 2.011 -3.854 1.00 . A A . 17 VAL O 1 1
20 37412 1 1 18 VAL C C 7.330 3.850 -2.189 1.00 . A A . 18 VAL C 1 1
20 37413 1 1 18 VAL CA C 7.224 2.384 -2.612 1.00 . A A . 18 VAL CA 1 1
20 37414 1 1 18 VAL CB C 8.458 1.562 -2.234 1.00 . A A . 18 VAL CB 1 1
20 37415 1 1 18 VAL CG1 C 8.301 0.945 -0.842 1.00 . A A . 18 VAL CG1 1 1
20 37416 1 1 18 VAL CG2 C 8.741 0.486 -3.283 1.00 . A A . 18 VAL CG2 1 1
20 37417 1 1 18 VAL H H 7.820 2.410 -4.607 1.00 . A A . 18 VAL H 1 1
20 37418 1 1 18 VAL HA H 6.358 1.939 -2.119 1.00 . A A . 18 VAL HA 1 1
20 37419 1 1 18 VAL HB H 9.314 2.237 -2.207 1.00 . A A . 18 VAL HB 1 1
20 37420 1 1 18 VAL HG11 H 7.272 1.067 -0.505 1.00 . A A . 18 VAL HG11 1 1
20 37421 1 1 18 VAL HG12 H 8.546 -0.116 -0.886 1.00 . A A . 18 VAL HG12 1 1
20 37422 1 1 18 VAL HG13 H 8.974 1.445 -0.145 1.00 . A A . 18 VAL HG13 1 1
20 37423 1 1 18 VAL HG21 H 8.739 0.935 -4.276 1.00 . A A . 18 VAL HG21 1 1
20 37424 1 1 18 VAL HG22 H 9.716 0.037 -3.089 1.00 . A A . 18 VAL HG22 1 1
20 37425 1 1 18 VAL HG23 H 7.971 -0.284 -3.231 1.00 . A A . 18 VAL HG23 1 1
20 37426 1 1 18 VAL N N 6.998 2.313 -4.045 1.00 . A A . 18 VAL N 1 1
20 37427 1 1 18 VAL O O 8.217 4.569 -2.645 1.00 . A A . 18 VAL O 1 1
20 37428 1 1 19 ILE C C 5.917 5.629 0.623 1.00 . A A . 19 ILE C 1 1
20 37429 1 1 19 ILE CA C 6.391 5.619 -0.832 1.00 . A A . 19 ILE CA 1 1
20 37430 1 1 19 ILE CB C 5.555 6.507 -1.756 1.00 . A A . 19 ILE CB 1 1
20 37431 1 1 19 ILE CD1 C 3.290 6.516 -2.863 1.00 . A A . 19 ILE CD1 1 1
20 37432 1 1 19 ILE CG1 C 4.061 6.237 -1.572 1.00 . A A . 19 ILE CG1 1 1
20 37433 1 1 19 ILE CG2 C 5.991 6.344 -3.214 1.00 . A A . 19 ILE CG2 1 1
20 37434 1 1 19 ILE H H 5.693 3.661 -0.955 1.00 . A A . 19 ILE H 1 1
20 37435 1 1 19 ILE HA H 7.414 5.993 -0.864 1.00 . A A . 19 ILE HA 1 1
20 37436 1 1 19 ILE HB H 5.731 7.547 -1.482 1.00 . A A . 19 ILE HB 1 1
20 37437 1 1 19 ILE HD11 H 3.620 7.466 -3.286 1.00 . A A . 19 ILE HD11 1 1
20 37438 1 1 19 ILE HD12 H 3.476 5.716 -3.578 1.00 . A A . 19 ILE HD12 1 1
20 37439 1 1 19 ILE HD13 H 2.223 6.569 -2.645 1.00 . A A . 19 ILE HD13 1 1
20 37440 1 1 19 ILE HG12 H 3.909 5.200 -1.270 1.00 . A A . 19 ILE HG12 1 1
20 37441 1 1 19 ILE HG13 H 3.672 6.862 -0.768 1.00 . A A . 19 ILE HG13 1 1
20 37442 1 1 19 ILE HG21 H 7.079 6.371 -3.273 1.00 . A A . 19 ILE HG21 1 1
20 37443 1 1 19 ILE HG22 H 5.630 5.389 -3.597 1.00 . A A . 19 ILE HG22 1 1
20 37444 1 1 19 ILE HG23 H 5.574 7.155 -3.810 1.00 . A A . 19 ILE HG23 1 1
20 37445 1 1 19 ILE N N 6.412 4.252 -1.321 1.00 . A A . 19 ILE N 1 1
20 37446 1 1 19 ILE O O 4.853 5.097 0.937 1.00 . A A . 19 ILE O 1 1
20 37447 1 1 20 ARG C C 5.342 7.395 3.124 1.00 . A A . 20 ARG C 1 1
20 37448 1 1 20 ARG CA C 6.408 6.324 2.887 1.00 . A A . 20 ARG CA 1 1
20 37449 1 1 20 ARG CB C 7.650 6.658 3.716 1.00 . A A . 20 ARG CB 1 1
20 37450 1 1 20 ARG CD C 8.581 6.898 6.047 1.00 . A A . 20 ARG CD 1 1
20 37451 1 1 20 ARG CG C 7.390 6.434 5.208 1.00 . A A . 20 ARG CG 1 1
20 37452 1 1 20 ARG CZ C 9.233 9.247 6.563 1.00 . A A . 20 ARG CZ 1 1
20 37453 1 1 20 ARG H H 7.594 6.668 1.209 1.00 . A A . 20 ARG H 1 1
20 37454 1 1 20 ARG HA H 6.034 5.334 3.148 1.00 . A A . 20 ARG HA 1 1
20 37455 1 1 20 ARG HB2 H 8.485 6.038 3.392 1.00 . A A . 20 ARG HB2 1 1
20 37456 1 1 20 ARG HB3 H 7.938 7.696 3.545 1.00 . A A . 20 ARG HB3 1 1
20 37457 1 1 20 ARG HD2 H 8.331 6.851 7.107 1.00 . A A . 20 ARG HD2 1 1
20 37458 1 1 20 ARG HD3 H 9.429 6.231 5.891 1.00 . A A . 20 ARG HD3 1 1
20 37459 1 1 20 ARG HE H 9.001 8.510 4.704 1.00 . A A . 20 ARG HE 1 1
20 37460 1 1 20 ARG HG2 H 6.495 6.978 5.510 1.00 . A A . 20 ARG HG2 1 1
20 37461 1 1 20 ARG HG3 H 7.199 5.377 5.392 1.00 . A A . 20 ARG HG3 1 1
20 37462 1 1 20 ARG HH11 H 8.938 8.071 8.195 1.00 . A A . 20 ARG HH11 1 1
20 37463 1 1 20 ARG HH12 H 9.392 9.707 8.537 1.00 . A A . 20 ARG HH12 1 1
20 37464 1 1 20 ARG HH21 H 9.600 10.668 5.155 1.00 . A A . 20 ARG HH21 1 1
20 37465 1 1 20 ARG HH22 H 9.771 11.195 6.796 1.00 . A A . 20 ARG HH22 1 1
20 37466 1 1 20 ARG N N 6.730 6.238 1.473 1.00 . A A . 20 ARG N 1 1
20 37467 1 1 20 ARG NE N 8.955 8.281 5.676 1.00 . A A . 20 ARG NE 1 1
20 37468 1 1 20 ARG NH1 N 9.184 8.986 7.876 1.00 . A A . 20 ARG NH1 1 1
20 37469 1 1 20 ARG NH2 N 9.562 10.475 6.135 1.00 . A A . 20 ARG NH2 1 1
20 37470 1 1 20 ARG O O 5.428 8.161 4.083 1.00 . A A . 20 ARG O 1 1
20 37471 1 1 21 THR C C 2.495 8.170 3.633 1.00 . A A . 21 THR C 1 1
20 37472 1 1 21 THR CA C 3.278 8.380 2.335 1.00 . A A . 21 THR CA 1 1
20 37473 1 1 21 THR CB C 2.415 8.255 1.078 1.00 . A A . 21 THR CB 1 1
20 37474 1 1 21 THR CG2 C 1.853 6.844 0.892 1.00 . A A . 21 THR CG2 1 1
20 37475 1 1 21 THR H H 4.297 6.788 1.458 1.00 . A A . 21 THR H 1 1
20 37476 1 1 21 THR HA H 3.712 9.379 2.381 1.00 . A A . 21 THR HA 1 1
20 37477 1 1 21 THR HB H 2.966 8.574 0.194 1.00 . A A . 21 THR HB 1 1
20 37478 1 1 21 THR HG1 H 1.532 10.010 1.455 1.00 . A A . 21 THR HG1 1 1
20 37479 1 1 21 THR HG21 H 2.598 6.111 1.202 1.00 . A A . 21 THR HG21 1 1
20 37480 1 1 21 THR HG22 H 0.955 6.728 1.499 1.00 . A A . 21 THR HG22 1 1
20 37481 1 1 21 THR HG23 H 1.604 6.687 -0.158 1.00 . A A . 21 THR HG23 1 1
20 37482 1 1 21 THR N N 4.360 7.416 2.235 1.00 . A A . 21 THR N 1 1
20 37483 1 1 21 THR O O 2.695 7.175 4.328 1.00 . A A . 21 THR O 1 1
20 37484 1 1 21 THR OG1 O 1.268 9.051 1.364 1.00 . A A . 21 THR OG1 1 1
20 37485 1 1 22 LYS C C -0.669 9.174 4.741 1.00 . A A . 22 LYS C 1 1
20 37486 1 1 22 LYS CA C 0.808 9.056 5.122 1.00 . A A . 22 LYS CA 1 1
20 37487 1 1 22 LYS CB C 1.267 10.104 6.138 1.00 . A A . 22 LYS CB 1 1
20 37488 1 1 22 LYS CD C 1.217 12.552 6.743 1.00 . A A . 22 LYS CD 1 1
20 37489 1 1 22 LYS CE C 0.681 12.065 8.091 1.00 . A A . 22 LYS CE 1 1
20 37490 1 1 22 LYS CG C 0.959 11.519 5.644 1.00 . A A . 22 LYS CG 1 1
20 37491 1 1 22 LYS H H 1.466 9.930 3.349 1.00 . A A . 22 LYS H 1 1
20 37492 1 1 22 LYS HA H 0.971 8.077 5.573 1.00 . A A . 22 LYS HA 1 1
20 37493 1 1 22 LYS HB2 H 0.769 9.933 7.093 1.00 . A A . 22 LYS HB2 1 1
20 37494 1 1 22 LYS HB3 H 2.337 10.001 6.315 1.00 . A A . 22 LYS HB3 1 1
20 37495 1 1 22 LYS HD2 H 2.287 12.744 6.822 1.00 . A A . 22 LYS HD2 1 1
20 37496 1 1 22 LYS HD3 H 0.742 13.497 6.479 1.00 . A A . 22 LYS HD3 1 1
20 37497 1 1 22 LYS HE2 H -0.325 11.663 7.965 1.00 . A A . 22 LYS HE2 1 1
20 37498 1 1 22 LYS HE3 H 1.303 11.252 8.464 1.00 . A A . 22 LYS HE3 1 1
20 37499 1 1 22 LYS HG2 H 1.575 11.746 4.775 1.00 . A A . 22 LYS HG2 1 1
20 37500 1 1 22 LYS HG3 H -0.081 11.577 5.322 1.00 . A A . 22 LYS HG3 1 1
20 37501 1 1 22 LYS HZ1 H 0.606 14.046 8.587 1.00 . A A . 22 LYS HZ1 1 1
20 37502 1 1 22 LYS HZ2 H -0.136 13.074 9.668 1.00 . A A . 22 LYS HZ2 1 1
20 37503 1 1 22 LYS HZ3 H 1.494 13.147 9.622 1.00 . A A . 22 LYS HZ3 1 1
20 37504 1 1 22 LYS N N 1.622 9.123 3.920 1.00 . A A . 22 LYS N 1 1
20 37505 1 1 22 LYS NZ N 0.659 13.173 9.071 1.00 . A A . 22 LYS NZ 1 1
20 37506 1 1 22 LYS O O -1.086 10.177 4.162 1.00 . A A . 22 LYS O 1 1
20 37507 1 1 23 ALA C C -3.620 8.650 5.982 1.00 . A A . 23 ALA C 1 1
20 37508 1 1 23 ALA CA C -2.841 8.112 4.780 1.00 . A A . 23 ALA CA 1 1
20 37509 1 1 23 ALA CB C -3.258 6.688 4.403 1.00 . A A . 23 ALA CB 1 1
20 37510 1 1 23 ALA H H -1.072 7.326 5.551 1.00 . A A . 23 ALA H 1 1
20 37511 1 1 23 ALA HA H -3.012 8.765 3.925 1.00 . A A . 23 ALA HA 1 1
20 37512 1 1 23 ALA HB1 H -2.650 6.341 3.569 1.00 . A A . 23 ALA HB1 1 1
20 37513 1 1 23 ALA HB2 H -3.113 6.029 5.259 1.00 . A A . 23 ALA HB2 1 1
20 37514 1 1 23 ALA HB3 H -4.309 6.683 4.115 1.00 . A A . 23 ALA HB3 1 1
20 37515 1 1 23 ALA N N -1.420 8.136 5.080 1.00 . A A . 23 ALA N 1 1
20 37516 1 1 23 ALA O O -3.799 7.947 6.976 1.00 . A A . 23 ALA O 1 1
20 37517 1 1 24 VAL C C -6.296 10.603 6.511 1.00 . A A . 24 VAL C 1 1
20 37518 1 1 24 VAL CA C -4.821 10.530 6.914 1.00 . A A . 24 VAL CA 1 1
20 37519 1 1 24 VAL CB C -4.220 11.901 7.232 1.00 . A A . 24 VAL CB 1 1
20 37520 1 1 24 VAL CG1 C -2.949 11.760 8.072 1.00 . A A . 24 VAL CG1 1 1
20 37521 1 1 24 VAL CG2 C -3.946 12.691 5.951 1.00 . A A . 24 VAL CG2 1 1
20 37522 1 1 24 VAL H H -3.916 10.456 5.040 1.00 . A A . 24 VAL H 1 1
20 37523 1 1 24 VAL HA H -4.731 9.907 7.803 1.00 . A A . 24 VAL HA 1 1
20 37524 1 1 24 VAL HB H -4.949 12.459 7.819 1.00 . A A . 24 VAL HB 1 1
20 37525 1 1 24 VAL HG11 H -2.498 10.786 7.888 1.00 . A A . 24 VAL HG11 1 1
20 37526 1 1 24 VAL HG12 H -2.244 12.545 7.799 1.00 . A A . 24 VAL HG12 1 1
20 37527 1 1 24 VAL HG13 H -3.201 11.849 9.130 1.00 . A A . 24 VAL HG13 1 1
20 37528 1 1 24 VAL HG21 H -4.832 12.669 5.315 1.00 . A A . 24 VAL HG21 1 1
20 37529 1 1 24 VAL HG22 H -3.706 13.722 6.204 1.00 . A A . 24 VAL HG22 1 1
20 37530 1 1 24 VAL HG23 H -3.106 12.242 5.420 1.00 . A A . 24 VAL HG23 1 1
20 37531 1 1 24 VAL N N -4.065 9.890 5.851 1.00 . A A . 24 VAL N 1 1
20 37532 1 1 24 VAL O O -7.181 10.415 7.346 1.00 . A A . 24 VAL O 1 1
20 37533 1 1 25 SER C C -8.132 9.839 3.725 1.00 . A A . 25 SER C 1 1
20 37534 1 1 25 SER CA C -7.868 10.978 4.711 1.00 . A A . 25 SER CA 1 1
20 37535 1 1 25 SER CB C -8.097 12.330 4.035 1.00 . A A . 25 SER CB 1 1
20 37536 1 1 25 SER H H -5.790 11.029 4.563 1.00 . A A . 25 SER H 1 1
20 37537 1 1 25 SER HA H -8.519 10.891 5.580 1.00 . A A . 25 SER HA 1 1
20 37538 1 1 25 SER HB2 H -8.413 13.060 4.781 1.00 . A A . 25 SER HB2 1 1
20 37539 1 1 25 SER HB3 H -7.158 12.690 3.614 1.00 . A A . 25 SER HB3 1 1
20 37540 1 1 25 SER HG H -9.212 13.151 2.590 1.00 . A A . 25 SER HG 1 1
20 37541 1 1 25 SER N N -6.515 10.877 5.234 1.00 . A A . 25 SER N 1 1
20 37542 1 1 25 SER O O -7.197 9.227 3.211 1.00 . A A . 25 SER O 1 1
20 37543 1 1 25 SER OG O -9.078 12.251 3.004 1.00 . A A . 25 SER OG 1 1
20 37544 1 1 26 GLU C C -11.076 8.941 1.814 1.00 . A A . 26 GLU C 1 1
20 37545 1 1 26 GLU CA C -9.812 8.534 2.573 1.00 . A A . 26 GLU CA 1 1
20 37546 1 1 26 GLU CB C -10.021 7.212 3.315 1.00 . A A . 26 GLU CB 1 1
20 37547 1 1 26 GLU CD C -8.395 6.672 5.166 1.00 . A A . 26 GLU CD 1 1
20 37548 1 1 26 GLU CG C -8.681 6.563 3.667 1.00 . A A . 26 GLU CG 1 1
20 37549 1 1 26 GLU H H -10.166 10.090 3.911 1.00 . A A . 26 GLU H 1 1
20 37550 1 1 26 GLU HA H -8.981 8.424 1.876 1.00 . A A . 26 GLU HA 1 1
20 37551 1 1 26 GLU HB2 H -10.593 7.389 4.227 1.00 . A A . 26 GLU HB2 1 1
20 37552 1 1 26 GLU HB3 H -10.608 6.533 2.698 1.00 . A A . 26 GLU HB3 1 1
20 37553 1 1 26 GLU HG2 H -8.691 5.515 3.370 1.00 . A A . 26 GLU HG2 1 1
20 37554 1 1 26 GLU HG3 H -7.880 7.046 3.106 1.00 . A A . 26 GLU HG3 1 1
20 37555 1 1 26 GLU N N -9.412 9.588 3.490 1.00 . A A . 26 GLU N 1 1
20 37556 1 1 26 GLU O O -11.568 10.057 1.975 1.00 . A A . 26 GLU O 1 1
20 37557 1 1 26 GLU OE1 O -8.458 7.811 5.676 1.00 . A A . 26 GLU OE1 1 1
20 37558 1 1 26 GLU OE2 O -8.122 5.611 5.770 1.00 . A A . 26 GLU OE2 1 1
20 37559 1 1 27 LYS C C -13.466 6.936 -0.066 1.00 . A A . 27 LYS C 1 1
20 37560 1 1 27 LYS CA C -12.762 8.264 0.217 1.00 . A A . 27 LYS CA 1 1
20 37561 1 1 27 LYS CB C -12.420 9.062 -1.043 1.00 . A A . 27 LYS CB 1 1
20 37562 1 1 27 LYS CD C -13.509 10.593 -2.724 1.00 . A A . 27 LYS CD 1 1
20 37563 1 1 27 LYS CE C -12.073 10.731 -3.231 1.00 . A A . 27 LYS CE 1 1
20 37564 1 1 27 LYS CG C -13.673 9.328 -1.879 1.00 . A A . 27 LYS CG 1 1
20 37565 1 1 27 LYS H H -11.158 7.110 0.877 1.00 . A A . 27 LYS H 1 1
20 37566 1 1 27 LYS HA H -13.425 8.884 0.821 1.00 . A A . 27 LYS HA 1 1
20 37567 1 1 27 LYS HB2 H -11.956 10.008 -0.765 1.00 . A A . 27 LYS HB2 1 1
20 37568 1 1 27 LYS HB3 H -11.692 8.513 -1.638 1.00 . A A . 27 LYS HB3 1 1
20 37569 1 1 27 LYS HD2 H -14.196 10.561 -3.571 1.00 . A A . 27 LYS HD2 1 1
20 37570 1 1 27 LYS HD3 H -13.775 11.468 -2.132 1.00 . A A . 27 LYS HD3 1 1
20 37571 1 1 27 LYS HE2 H -11.409 10.968 -2.400 1.00 . A A . 27 LYS HE2 1 1
20 37572 1 1 27 LYS HE3 H -11.735 9.782 -3.647 1.00 . A A . 27 LYS HE3 1 1
20 37573 1 1 27 LYS HG2 H -13.870 8.476 -2.529 1.00 . A A . 27 LYS HG2 1 1
20 37574 1 1 27 LYS HG3 H -14.538 9.435 -1.223 1.00 . A A . 27 LYS HG3 1 1
20 37575 1 1 27 LYS HZ1 H -12.892 12.186 -4.409 1.00 . A A . 27 LYS HZ1 1 1
20 37576 1 1 27 LYS HZ2 H -11.355 12.503 -3.955 1.00 . A A . 27 LYS HZ2 1 1
20 37577 1 1 27 LYS HZ3 H -11.652 11.395 -5.118 1.00 . A A . 27 LYS HZ3 1 1
20 37578 1 1 27 LYS N N -11.565 8.015 1.002 1.00 . A A . 27 LYS N 1 1
20 37579 1 1 27 LYS NZ N -11.986 11.790 -4.262 1.00 . A A . 27 LYS NZ 1 1
20 37580 1 1 27 LYS O O -12.929 6.083 -0.773 1.00 . A A . 27 LYS O 1 1
20 37581 1 1 28 GLU C C -16.034 5.553 -1.097 1.00 . A A . 28 GLU C 1 1
20 37582 1 1 28 GLU CA C -15.440 5.591 0.313 1.00 . A A . 28 GLU CA 1 1
20 37583 1 1 28 GLU CB C -16.537 5.480 1.374 1.00 . A A . 28 GLU CB 1 1
20 37584 1 1 28 GLU CD C -18.867 4.562 1.667 1.00 . A A . 28 GLU CD 1 1
20 37585 1 1 28 GLU CG C -17.481 4.317 1.067 1.00 . A A . 28 GLU CG 1 1
20 37586 1 1 28 GLU H H -15.087 7.500 1.070 1.00 . A A . 28 GLU H 1 1
20 37587 1 1 28 GLU HA H -14.736 4.768 0.440 1.00 . A A . 28 GLU HA 1 1
20 37588 1 1 28 GLU HB2 H -16.085 5.338 2.356 1.00 . A A . 28 GLU HB2 1 1
20 37589 1 1 28 GLU HB3 H -17.102 6.411 1.416 1.00 . A A . 28 GLU HB3 1 1
20 37590 1 1 28 GLU HG2 H -17.566 4.188 -0.012 1.00 . A A . 28 GLU HG2 1 1
20 37591 1 1 28 GLU HG3 H -17.066 3.392 1.467 1.00 . A A . 28 GLU HG3 1 1
20 37592 1 1 28 GLU N N -14.657 6.801 0.498 1.00 . A A . 28 GLU N 1 1
20 37593 1 1 28 GLU O O -17.127 6.068 -1.327 1.00 . A A . 28 GLU O 1 1
20 37594 1 1 28 GLU OE1 O -19.563 5.457 1.141 1.00 . A A . 28 GLU OE1 1 1
20 37595 1 1 28 GLU OE2 O -19.199 3.849 2.639 1.00 . A A . 28 GLU OE2 1 1
20 37596 1 1 29 VAL C C -16.370 3.453 -3.599 1.00 . A A . 29 VAL C 1 1
20 37597 1 1 29 VAL CA C -15.729 4.824 -3.382 1.00 . A A . 29 VAL CA 1 1
20 37598 1 1 29 VAL CB C -14.556 5.092 -4.329 1.00 . A A . 29 VAL CB 1 1
20 37599 1 1 29 VAL CG1 C -14.224 6.585 -4.380 1.00 . A A . 29 VAL CG1 1 1
20 37600 1 1 29 VAL CG2 C -13.329 4.271 -3.928 1.00 . A A . 29 VAL CG2 1 1
20 37601 1 1 29 VAL H H -14.401 4.520 -1.806 1.00 . A A . 29 VAL H 1 1
20 37602 1 1 29 VAL HA H -16.481 5.594 -3.552 1.00 . A A . 29 VAL HA 1 1
20 37603 1 1 29 VAL HB H -14.855 4.781 -5.329 1.00 . A A . 29 VAL HB 1 1
20 37604 1 1 29 VAL HG11 H -14.858 7.123 -3.676 1.00 . A A . 29 VAL HG11 1 1
20 37605 1 1 29 VAL HG12 H -13.177 6.733 -4.114 1.00 . A A . 29 VAL HG12 1 1
20 37606 1 1 29 VAL HG13 H -14.398 6.961 -5.388 1.00 . A A . 29 VAL HG13 1 1
20 37607 1 1 29 VAL HG21 H -13.625 3.236 -3.756 1.00 . A A . 29 VAL HG21 1 1
20 37608 1 1 29 VAL HG22 H -12.589 4.309 -4.728 1.00 . A A . 29 VAL HG22 1 1
20 37609 1 1 29 VAL HG23 H -12.900 4.682 -3.014 1.00 . A A . 29 VAL HG23 1 1
20 37610 1 1 29 VAL N N -15.289 4.937 -2.002 1.00 . A A . 29 VAL N 1 1
20 37611 1 1 29 VAL O O -15.676 2.477 -3.882 1.00 . A A . 29 VAL O 1 1
20 37612 1 1 30 ASP C C -17.928 1.469 -4.890 1.00 . A A . 30 ASP C 1 1
20 37613 1 1 30 ASP CA C -18.430 2.185 -3.635 1.00 . A A . 30 ASP CA 1 1
20 37614 1 1 30 ASP CB C -19.924 2.461 -3.813 1.00 . A A . 30 ASP CB 1 1
20 37615 1 1 30 ASP CG C -20.481 3.593 -2.947 1.00 . A A . 30 ASP CG 1 1
20 37616 1 1 30 ASP H H -18.243 4.220 -3.228 1.00 . A A . 30 ASP H 1 1
20 37617 1 1 30 ASP HA H -18.249 1.610 -2.727 1.00 . A A . 30 ASP HA 1 1
20 37618 1 1 30 ASP HB2 H -20.113 2.698 -4.859 1.00 . A A . 30 ASP HB2 1 1
20 37619 1 1 30 ASP HB3 H -20.476 1.548 -3.588 1.00 . A A . 30 ASP HB3 1 1
20 37620 1 1 30 ASP N N -17.687 3.422 -3.457 1.00 . A A . 30 ASP N 1 1
20 37621 1 1 30 ASP O O -17.568 2.113 -5.874 1.00 . A A . 30 ASP O 1 1
20 37622 1 1 30 ASP OD1 O -20.190 4.761 -3.286 1.00 . A A . 30 ASP OD1 1 1
20 37623 1 1 30 ASP OD2 O -21.183 3.266 -1.966 1.00 . A A . 30 ASP OD2 1 1
20 37624 1 1 31 SER C C -18.469 -1.791 -6.200 1.00 . A A . 31 SER C 1 1
20 37625 1 1 31 SER CA C -17.469 -0.665 -5.933 1.00 . A A . 31 SER CA 1 1
20 37626 1 1 31 SER CB C -16.077 -1.242 -5.668 1.00 . A A . 31 SER CB 1 1
20 37627 1 1 31 SER H H -18.215 -0.370 -4.010 1.00 . A A . 31 SER H 1 1
20 37628 1 1 31 SER HA H -17.423 0.016 -6.783 1.00 . A A . 31 SER HA 1 1
20 37629 1 1 31 SER HB2 H -15.321 -0.537 -6.012 1.00 . A A . 31 SER HB2 1 1
20 37630 1 1 31 SER HB3 H -15.934 -1.365 -4.594 1.00 . A A . 31 SER HB3 1 1
20 37631 1 1 31 SER HG H -16.148 -2.426 -7.280 1.00 . A A . 31 SER HG 1 1
20 37632 1 1 31 SER N N -17.920 0.146 -4.814 1.00 . A A . 31 SER N 1 1
20 37633 1 1 31 SER O O -18.136 -2.780 -6.851 1.00 . A A . 31 SER O 1 1
20 37634 1 1 31 SER OG O -15.887 -2.497 -6.317 1.00 . A A . 31 SER OG 1 1
20 37635 1 1 32 GLY C C -20.406 -3.875 -5.092 1.00 . A A . 32 GLY C 1 1
20 37636 1 1 32 GLY CA C -20.726 -2.591 -5.860 1.00 . A A . 32 GLY CA 1 1
20 37637 1 1 32 GLY H H -19.938 -0.795 -5.156 1.00 . A A . 32 GLY H 1 1
20 37638 1 1 32 GLY HA2 H -21.675 -2.182 -5.511 1.00 . A A . 32 GLY HA2 1 1
20 37639 1 1 32 GLY HA3 H -20.845 -2.816 -6.919 1.00 . A A . 32 GLY HA3 1 1
20 37640 1 1 32 GLY N N -19.675 -1.603 -5.685 1.00 . A A . 32 GLY N 1 1
20 37641 1 1 32 GLY O O -19.414 -3.937 -4.366 1.00 . A A . 32 GLY O 1 1
20 37642 1 1 33 ASN C C -20.122 -7.012 -5.432 1.00 . A A . 33 ASN C 1 1
20 37643 1 1 33 ASN CA C -21.082 -6.146 -4.613 1.00 . A A . 33 ASN CA 1 1
20 37644 1 1 33 ASN CB C -22.410 -6.897 -4.494 1.00 . A A . 33 ASN CB 1 1
20 37645 1 1 33 ASN CG C -23.564 -5.929 -4.225 1.00 . A A . 33 ASN CG 1 1
20 37646 1 1 33 ASN H H -22.065 -4.808 -5.871 1.00 . A A . 33 ASN H 1 1
20 37647 1 1 33 ASN HA H -20.687 -5.903 -3.627 1.00 . A A . 33 ASN HA 1 1
20 37648 1 1 33 ASN HB2 H -22.602 -7.452 -5.413 1.00 . A A . 33 ASN HB2 1 1
20 37649 1 1 33 ASN HB3 H -22.347 -7.628 -3.687 1.00 . A A . 33 ASN HB3 1 1
20 37650 1 1 33 ASN HD21 H -24.158 -6.178 -6.144 1.00 . A A . 33 ASN HD21 1 1
20 37651 1 1 33 ASN HD22 H -25.133 -5.101 -5.201 1.00 . A A . 33 ASN HD22 1 1
20 37652 1 1 33 ASN N N -21.262 -4.868 -5.279 1.00 . A A . 33 ASN N 1 1
20 37653 1 1 33 ASN ND2 N -24.350 -5.719 -5.276 1.00 . A A . 33 ASN ND2 1 1
20 37654 1 1 33 ASN O O -19.830 -6.701 -6.585 1.00 . A A . 33 ASN O 1 1
20 37655 1 1 33 ASN OD1 O -23.731 -5.409 -3.133 1.00 . A A . 33 ASN OD1 1 1
20 37656 1 1 34 ASP C C -19.522 -10.169 -6.047 1.00 . A A . 34 ASP C 1 1
20 37657 1 1 34 ASP CA C -18.737 -8.995 -5.458 1.00 . A A . 34 ASP CA 1 1
20 37658 1 1 34 ASP CB C -17.719 -9.557 -4.465 1.00 . A A . 34 ASP CB 1 1
20 37659 1 1 34 ASP CG C -16.350 -9.894 -5.062 1.00 . A A . 34 ASP CG 1 1
20 37660 1 1 34 ASP H H -19.900 -8.328 -3.864 1.00 . A A . 34 ASP H 1 1
20 37661 1 1 34 ASP HA H -18.240 -8.399 -6.225 1.00 . A A . 34 ASP HA 1 1
20 37662 1 1 34 ASP HB2 H -17.580 -8.835 -3.661 1.00 . A A . 34 ASP HB2 1 1
20 37663 1 1 34 ASP HB3 H -18.133 -10.459 -4.014 1.00 . A A . 34 ASP HB3 1 1
20 37664 1 1 34 ASP N N -19.658 -8.082 -4.803 1.00 . A A . 34 ASP N 1 1
20 37665 1 1 34 ASP O O -20.737 -10.083 -6.219 1.00 . A A . 34 ASP O 1 1
20 37666 1 1 34 ASP OD1 O -15.999 -9.250 -6.075 1.00 . A A . 34 ASP OD1 1 1
20 37667 1 1 34 ASP OD2 O -15.686 -10.787 -4.492 1.00 . A A . 34 ASP OD2 1 1
20 37668 1 1 35 ILE C C -20.051 -13.246 -5.786 1.00 . A A . 35 ILE C 1 1
20 37669 1 1 35 ILE CA C -19.408 -12.426 -6.906 1.00 . A A . 35 ILE CA 1 1
20 37670 1 1 35 ILE CB C -18.389 -13.211 -7.736 1.00 . A A . 35 ILE CB 1 1
20 37671 1 1 35 ILE CD1 C -16.799 -11.305 -8.177 1.00 . A A . 35 ILE CD1 1 1
20 37672 1 1 35 ILE CG1 C -17.753 -12.323 -8.806 1.00 . A A . 35 ILE CG1 1 1
20 37673 1 1 35 ILE CG2 C -19.022 -14.468 -8.336 1.00 . A A . 35 ILE CG2 1 1
20 37674 1 1 35 ILE H H -17.807 -11.298 -6.198 1.00 . A A . 35 ILE H 1 1
20 37675 1 1 35 ILE HA H -20.192 -12.097 -7.587 1.00 . A A . 35 ILE HA 1 1
20 37676 1 1 35 ILE HB H -17.589 -13.540 -7.072 1.00 . A A . 35 ILE HB 1 1
20 37677 1 1 35 ILE HD11 H -16.311 -11.751 -7.310 1.00 . A A . 35 ILE HD11 1 1
20 37678 1 1 35 ILE HD12 H -16.045 -11.013 -8.909 1.00 . A A . 35 ILE HD12 1 1
20 37679 1 1 35 ILE HD13 H -17.362 -10.426 -7.865 1.00 . A A . 35 ILE HD13 1 1
20 37680 1 1 35 ILE HG12 H -17.210 -12.942 -9.521 1.00 . A A . 35 ILE HG12 1 1
20 37681 1 1 35 ILE HG13 H -18.531 -11.802 -9.362 1.00 . A A . 35 ILE HG13 1 1
20 37682 1 1 35 ILE HG21 H -20.101 -14.331 -8.412 1.00 . A A . 35 ILE HG21 1 1
20 37683 1 1 35 ILE HG22 H -18.608 -14.646 -9.328 1.00 . A A . 35 ILE HG22 1 1
20 37684 1 1 35 ILE HG23 H -18.810 -15.324 -7.695 1.00 . A A . 35 ILE HG23 1 1
20 37685 1 1 35 ILE N N -18.795 -11.237 -6.340 1.00 . A A . 35 ILE N 1 1
20 37686 1 1 35 ILE O O -20.618 -14.309 -6.036 1.00 . A A . 35 ILE O 1 1
20 37687 1 1 36 TYR C C -21.730 -12.638 -2.889 1.00 . A A . 36 TYR C 1 1
20 37688 1 1 36 TYR CA C -20.506 -13.390 -3.415 1.00 . A A . 36 TYR CA 1 1
20 37689 1 1 36 TYR CB C -19.412 -13.372 -2.345 1.00 . A A . 36 TYR CB 1 1
20 37690 1 1 36 TYR CD1 C -19.286 -15.850 -1.894 1.00 . A A . 36 TYR CD1 1 1
20 37691 1 1 36 TYR CD2 C -19.645 -14.379 -0.044 1.00 . A A . 36 TYR CD2 1 1
20 37692 1 1 36 TYR CE1 C -19.321 -16.980 -1.003 1.00 . A A . 36 TYR CE1 1 1
20 37693 1 1 36 TYR CE2 C -19.680 -15.510 0.847 1.00 . A A . 36 TYR CE2 1 1
20 37694 1 1 36 TYR CG C -19.449 -14.572 -1.397 1.00 . A A . 36 TYR CG 1 1
20 37695 1 1 36 TYR CZ C -19.516 -16.754 0.324 1.00 . A A . 36 TYR CZ 1 1
20 37696 1 1 36 TYR H H -19.479 -11.856 -4.379 1.00 . A A . 36 TYR H 1 1
20 37697 1 1 36 TYR HA H -20.807 -14.393 -3.718 1.00 . A A . 36 TYR HA 1 1
20 37698 1 1 36 TYR HB2 H -18.439 -13.338 -2.834 1.00 . A A . 36 TYR HB2 1 1
20 37699 1 1 36 TYR HB3 H -19.506 -12.457 -1.759 1.00 . A A . 36 TYR HB3 1 1
20 37700 1 1 36 TYR HD1 H -19.132 -16.003 -2.962 1.00 . A A . 36 TYR HD1 1 1
20 37701 1 1 36 TYR HD2 H -19.774 -13.371 0.348 1.00 . A A . 36 TYR HD2 1 1
20 37702 1 1 36 TYR HE1 H -19.194 -17.994 -1.382 1.00 . A A . 36 TYR HE1 1 1
20 37703 1 1 36 TYR HE2 H -19.834 -15.370 1.917 1.00 . A A . 36 TYR HE2 1 1
20 37704 1 1 36 TYR HH H -20.227 -18.485 0.851 1.00 . A A . 36 TYR HH 1 1
20 37705 1 1 36 TYR N N -19.941 -12.720 -4.574 1.00 . A A . 36 TYR N 1 1
20 37706 1 1 36 TYR O O -22.350 -13.059 -1.914 1.00 . A A . 36 TYR O 1 1
20 37707 1 1 36 TYR OH O -19.549 -17.821 1.166 1.00 . A A . 36 TYR OH 1 1
20 37708 1 1 37 GLY C C -22.782 -9.691 -2.115 1.00 . A A . 37 GLY C 1 1
20 37709 1 1 37 GLY CA C -23.181 -10.723 -3.171 1.00 . A A . 37 GLY CA 1 1
20 37710 1 1 37 GLY H H -21.532 -11.203 -4.351 1.00 . A A . 37 GLY H 1 1
20 37711 1 1 37 GLY HA2 H -23.584 -10.216 -4.047 1.00 . A A . 37 GLY HA2 1 1
20 37712 1 1 37 GLY HA3 H -23.973 -11.363 -2.780 1.00 . A A . 37 GLY HA3 1 1
20 37713 1 1 37 GLY N N -22.041 -11.538 -3.558 1.00 . A A . 37 GLY N 1 1
20 37714 1 1 37 GLY O O -23.574 -8.816 -1.768 1.00 . A A . 37 GLY O 1 1
20 37715 1 1 38 ASN C C -20.615 -7.608 -1.293 1.00 . A A . 38 ASN C 1 1
20 37716 1 1 38 ASN CA C -21.042 -8.916 -0.623 1.00 . A A . 38 ASN CA 1 1
20 37717 1 1 38 ASN CB C -19.820 -9.508 0.080 1.00 . A A . 38 ASN CB 1 1
20 37718 1 1 38 ASN CG C -18.852 -10.129 -0.928 1.00 . A A . 38 ASN CG 1 1
20 37719 1 1 38 ASN H H -20.917 -10.542 -1.921 1.00 . A A . 38 ASN H 1 1
20 37720 1 1 38 ASN HA H -21.863 -8.777 0.080 1.00 . A A . 38 ASN HA 1 1
20 37721 1 1 38 ASN HB2 H -19.310 -8.729 0.648 1.00 . A A . 38 ASN HB2 1 1
20 37722 1 1 38 ASN HB3 H -20.140 -10.265 0.797 1.00 . A A . 38 ASN HB3 1 1
20 37723 1 1 38 ASN HD21 H -17.459 -10.224 0.538 1.00 . A A . 38 ASN HD21 1 1
20 37724 1 1 38 ASN HD22 H -16.953 -10.826 -1.006 1.00 . A A . 38 ASN HD22 1 1
20 37725 1 1 38 ASN N N -21.555 -9.827 -1.633 1.00 . A A . 38 ASN N 1 1
20 37726 1 1 38 ASN ND2 N -17.656 -10.417 -0.424 1.00 . A A . 38 ASN ND2 1 1
20 37727 1 1 38 ASN O O -20.268 -7.595 -2.472 1.00 . A A . 38 ASN O 1 1
20 37728 1 1 38 ASN OD1 O -19.170 -10.332 -2.089 1.00 . A A . 38 ASN OD1 1 1
20 37729 1 1 39 PRO C C -18.760 -5.086 -1.130 1.00 . A A . 39 PRO C 1 1
20 37730 1 1 39 PRO CA C -20.279 -5.202 -0.991 1.00 . A A . 39 PRO CA 1 1
20 37731 1 1 39 PRO CB C -20.861 -4.215 0.008 1.00 . A A . 39 PRO CB 1 1
20 37732 1 1 39 PRO CD C -21.063 -6.491 0.913 1.00 . A A . 39 PRO CD 1 1
20 37733 1 1 39 PRO CG C -21.140 -5.015 1.270 1.00 . A A . 39 PRO CG 1 1
20 37734 1 1 39 PRO HA H -20.649 -5.062 -1.909 1.00 . A A . 39 PRO HA 1 1
20 37735 1 1 39 PRO HB2 H -20.162 -3.404 0.207 1.00 . A A . 39 PRO HB2 1 1
20 37736 1 1 39 PRO HB3 H -21.774 -3.762 -0.377 1.00 . A A . 39 PRO HB3 1 1
20 37737 1 1 39 PRO HD2 H -20.342 -7.013 1.542 1.00 . A A . 39 PRO HD2 1 1
20 37738 1 1 39 PRO HD3 H -22.025 -6.983 1.054 1.00 . A A . 39 PRO HD3 1 1
20 37739 1 1 39 PRO HG2 H -20.413 -4.772 2.045 1.00 . A A . 39 PRO HG2 1 1
20 37740 1 1 39 PRO HG3 H -22.124 -4.769 1.668 1.00 . A A . 39 PRO HG3 1 1
20 37741 1 1 39 PRO N N -20.656 -6.512 -0.489 1.00 . A A . 39 PRO N 1 1
20 37742 1 1 39 PRO O O -18.022 -5.385 -0.192 1.00 . A A . 39 PRO O 1 1
20 37743 1 1 40 ILE C C -16.377 -3.310 -1.773 1.00 . A A . 40 ILE C 1 1
20 37744 1 1 40 ILE CA C -16.919 -4.491 -2.582 1.00 . A A . 40 ILE CA 1 1
20 37745 1 1 40 ILE CB C -16.674 -4.370 -4.087 1.00 . A A . 40 ILE CB 1 1
20 37746 1 1 40 ILE CD1 C -16.812 -5.547 -6.314 1.00 . A A . 40 ILE CD1 1 1
20 37747 1 1 40 ILE CG1 C -17.141 -5.628 -4.821 1.00 . A A . 40 ILE CG1 1 1
20 37748 1 1 40 ILE CG2 C -15.208 -4.046 -4.380 1.00 . A A . 40 ILE CG2 1 1
20 37749 1 1 40 ILE H H -18.943 -4.409 -3.065 1.00 . A A . 40 ILE H 1 1
20 37750 1 1 40 ILE HA H -16.417 -5.399 -2.246 1.00 . A A . 40 ILE HA 1 1
20 37751 1 1 40 ILE HB H -17.269 -3.538 -4.464 1.00 . A A . 40 ILE HB 1 1
20 37752 1 1 40 ILE HD11 H -16.722 -4.501 -6.609 1.00 . A A . 40 ILE HD11 1 1
20 37753 1 1 40 ILE HD12 H -15.871 -6.060 -6.507 1.00 . A A . 40 ILE HD12 1 1
20 37754 1 1 40 ILE HD13 H -17.609 -6.018 -6.888 1.00 . A A . 40 ILE HD13 1 1
20 37755 1 1 40 ILE HG12 H -16.662 -6.506 -4.388 1.00 . A A . 40 ILE HG12 1 1
20 37756 1 1 40 ILE HG13 H -18.215 -5.753 -4.689 1.00 . A A . 40 ILE HG13 1 1
20 37757 1 1 40 ILE HG21 H -14.567 -4.665 -3.753 1.00 . A A . 40 ILE HG21 1 1
20 37758 1 1 40 ILE HG22 H -14.994 -4.249 -5.429 1.00 . A A . 40 ILE HG22 1 1
20 37759 1 1 40 ILE HG23 H -15.018 -2.994 -4.167 1.00 . A A . 40 ILE HG23 1 1
20 37760 1 1 40 ILE N N -18.336 -4.650 -2.308 1.00 . A A . 40 ILE N 1 1
20 37761 1 1 40 ILE O O -15.823 -3.496 -0.691 1.00 . A A . 40 ILE O 1 1
20 37762 1 1 41 LYS C C -14.563 -0.874 -1.704 1.00 . A A . 41 LYS C 1 1
20 37763 1 1 41 LYS CA C -16.092 -0.911 -1.676 1.00 . A A . 41 LYS CA 1 1
20 37764 1 1 41 LYS CB C -16.683 -0.803 -0.269 1.00 . A A . 41 LYS CB 1 1
20 37765 1 1 41 LYS CD C -16.889 1.699 -0.514 1.00 . A A . 41 LYS CD 1 1
20 37766 1 1 41 LYS CE C -18.399 1.868 -0.346 1.00 . A A . 41 LYS CE 1 1
20 37767 1 1 41 LYS CG C -16.364 0.557 0.357 1.00 . A A . 41 LYS CG 1 1
20 37768 1 1 41 LYS H H -17.008 -1.979 -3.212 1.00 . A A . 41 LYS H 1 1
20 37769 1 1 41 LYS HA H -16.469 -0.064 -2.249 1.00 . A A . 41 LYS HA 1 1
20 37770 1 1 41 LYS HB2 H -17.764 -0.941 -0.312 1.00 . A A . 41 LYS HB2 1 1
20 37771 1 1 41 LYS HB3 H -16.285 -1.599 0.359 1.00 . A A . 41 LYS HB3 1 1
20 37772 1 1 41 LYS HD2 H -16.383 2.627 -0.247 1.00 . A A . 41 LYS HD2 1 1
20 37773 1 1 41 LYS HD3 H -16.656 1.500 -1.561 1.00 . A A . 41 LYS HD3 1 1
20 37774 1 1 41 LYS HE2 H -18.644 1.975 0.711 1.00 . A A . 41 LYS HE2 1 1
20 37775 1 1 41 LYS HE3 H -18.727 2.782 -0.843 1.00 . A A . 41 LYS HE3 1 1
20 37776 1 1 41 LYS HG2 H -16.811 0.618 1.350 1.00 . A A . 41 LYS HG2 1 1
20 37777 1 1 41 LYS HG3 H -15.287 0.657 0.487 1.00 . A A . 41 LYS HG3 1 1
20 37778 1 1 41 LYS HZ1 H -18.517 0.218 -1.546 1.00 . A A . 41 LYS HZ1 1 1
20 37779 1 1 41 LYS HZ2 H -19.390 0.089 -0.172 1.00 . A A . 41 LYS HZ2 1 1
20 37780 1 1 41 LYS HZ3 H -19.932 1.020 -1.399 1.00 . A A . 41 LYS HZ3 1 1
20 37781 1 1 41 LYS N N -16.556 -2.121 -2.331 1.00 . A A . 41 LYS N 1 1
20 37782 1 1 41 LYS NZ N -19.118 0.705 -0.912 1.00 . A A . 41 LYS NZ 1 1
20 37783 1 1 41 LYS O O -13.908 -1.802 -1.232 1.00 . A A . 41 LYS O 1 1
20 37784 1 1 42 ARG C C -12.188 1.746 -1.814 1.00 . A A . 42 ARG C 1 1
20 37785 1 1 42 ARG CA C -12.599 0.376 -2.358 1.00 . A A . 42 ARG CA 1 1
20 37786 1 1 42 ARG CB C -12.125 0.250 -3.808 1.00 . A A . 42 ARG CB 1 1
20 37787 1 1 42 ARG CD C -12.869 0.095 -6.213 1.00 . A A . 42 ARG CD 1 1
20 37788 1 1 42 ARG CG C -13.286 0.450 -4.784 1.00 . A A . 42 ARG CG 1 1
20 37789 1 1 42 ARG CZ C -13.857 2.044 -7.411 1.00 . A A . 42 ARG CZ 1 1
20 37790 1 1 42 ARG H H -14.580 0.957 -2.644 1.00 . A A . 42 ARG H 1 1
20 37791 1 1 42 ARG HA H -12.183 -0.428 -1.753 1.00 . A A . 42 ARG HA 1 1
20 37792 1 1 42 ARG HB2 H -11.348 0.987 -4.006 1.00 . A A . 42 ARG HB2 1 1
20 37793 1 1 42 ARG HB3 H -11.680 -0.733 -3.964 1.00 . A A . 42 ARG HB3 1 1
20 37794 1 1 42 ARG HD2 H -11.850 0.434 -6.397 1.00 . A A . 42 ARG HD2 1 1
20 37795 1 1 42 ARG HD3 H -12.874 -0.988 -6.344 1.00 . A A . 42 ARG HD3 1 1
20 37796 1 1 42 ARG HE H -14.409 0.130 -7.697 1.00 . A A . 42 ARG HE 1 1
20 37797 1 1 42 ARG HG2 H -14.130 -0.171 -4.483 1.00 . A A . 42 ARG HG2 1 1
20 37798 1 1 42 ARG HG3 H -13.623 1.486 -4.747 1.00 . A A . 42 ARG HG3 1 1
20 37799 1 1 42 ARG HH11 H -12.401 2.519 -6.073 1.00 . A A . 42 ARG HH11 1 1
20 37800 1 1 42 ARG HH12 H -13.098 3.863 -6.914 1.00 . A A . 42 ARG HH12 1 1
20 37801 1 1 42 ARG HH21 H -15.329 1.903 -8.807 1.00 . A A . 42 ARG HH21 1 1
20 37802 1 1 42 ARG HH22 H -14.775 3.511 -8.480 1.00 . A A . 42 ARG HH22 1 1
20 37803 1 1 42 ARG N N -14.039 0.207 -2.263 1.00 . A A . 42 ARG N 1 1
20 37804 1 1 42 ARG NE N -13.793 0.725 -7.182 1.00 . A A . 42 ARG NE 1 1
20 37805 1 1 42 ARG NH1 N -13.051 2.879 -6.743 1.00 . A A . 42 ARG NH1 1 1
20 37806 1 1 42 ARG NH2 N -14.727 2.527 -8.308 1.00 . A A . 42 ARG NH2 1 1
20 37807 1 1 42 ARG O O -11.728 2.605 -2.565 1.00 . A A . 42 ARG O 1 1
20 37808 1 1 43 ILE C C -10.722 3.696 -0.452 1.00 . A A . 43 ILE C 1 1
20 37809 1 1 43 ILE CA C -12.024 3.158 0.143 1.00 . A A . 43 ILE CA 1 1
20 37810 1 1 43 ILE CB C -11.977 2.973 1.662 1.00 . A A . 43 ILE CB 1 1
20 37811 1 1 43 ILE CD1 C -14.440 2.637 2.086 1.00 . A A . 43 ILE CD1 1 1
20 37812 1 1 43 ILE CG1 C -13.231 3.546 2.323 1.00 . A A . 43 ILE CG1 1 1
20 37813 1 1 43 ILE CG2 C -10.696 3.570 2.247 1.00 . A A . 43 ILE CG2 1 1
20 37814 1 1 43 ILE H H -12.746 1.204 0.092 1.00 . A A . 43 ILE H 1 1
20 37815 1 1 43 ILE HA H -12.821 3.870 -0.070 1.00 . A A . 43 ILE HA 1 1
20 37816 1 1 43 ILE HB H -11.960 1.903 1.875 1.00 . A A . 43 ILE HB 1 1
20 37817 1 1 43 ILE HD11 H -14.107 1.696 1.650 1.00 . A A . 43 ILE HD11 1 1
20 37818 1 1 43 ILE HD12 H -14.938 2.441 3.036 1.00 . A A . 43 ILE HD12 1 1
20 37819 1 1 43 ILE HD13 H -15.136 3.128 1.405 1.00 . A A . 43 ILE HD13 1 1
20 37820 1 1 43 ILE HG12 H -13.063 3.661 3.393 1.00 . A A . 43 ILE HG12 1 1
20 37821 1 1 43 ILE HG13 H -13.435 4.539 1.925 1.00 . A A . 43 ILE HG13 1 1
20 37822 1 1 43 ILE HG21 H -10.542 4.570 1.839 1.00 . A A . 43 ILE HG21 1 1
20 37823 1 1 43 ILE HG22 H -10.787 3.631 3.332 1.00 . A A . 43 ILE HG22 1 1
20 37824 1 1 43 ILE HG23 H -9.848 2.937 1.987 1.00 . A A . 43 ILE HG23 1 1
20 37825 1 1 43 ILE N N -12.371 1.907 -0.511 1.00 . A A . 43 ILE N 1 1
20 37826 1 1 43 ILE O O -9.848 2.924 -0.843 1.00 . A A . 43 ILE O 1 1
20 37827 1 1 44 GLN C C -8.426 5.914 0.070 1.00 . A A . 44 GLN C 1 1
20 37828 1 1 44 GLN CA C -9.450 5.668 -1.040 1.00 . A A . 44 GLN CA 1 1
20 37829 1 1 44 GLN CB C -9.819 6.974 -1.746 1.00 . A A . 44 GLN CB 1 1
20 37830 1 1 44 GLN CD C -10.003 5.538 -3.811 1.00 . A A . 44 GLN CD 1 1
20 37831 1 1 44 GLN CG C -10.614 6.701 -3.025 1.00 . A A . 44 GLN CG 1 1
20 37832 1 1 44 GLN H H -11.347 5.639 -0.179 1.00 . A A . 44 GLN H 1 1
20 37833 1 1 44 GLN HA H -9.043 4.969 -1.771 1.00 . A A . 44 GLN HA 1 1
20 37834 1 1 44 GLN HB2 H -10.406 7.601 -1.076 1.00 . A A . 44 GLN HB2 1 1
20 37835 1 1 44 GLN HB3 H -8.913 7.529 -1.989 1.00 . A A . 44 GLN HB3 1 1
20 37836 1 1 44 GLN HE21 H -11.056 4.261 -2.645 1.00 . A A . 44 GLN HE21 1 1
20 37837 1 1 44 GLN HE22 H -10.066 3.515 -3.856 1.00 . A A . 44 GLN HE22 1 1
20 37838 1 1 44 GLN HG2 H -11.648 6.471 -2.772 1.00 . A A . 44 GLN HG2 1 1
20 37839 1 1 44 GLN HG3 H -10.629 7.596 -3.646 1.00 . A A . 44 GLN HG3 1 1
20 37840 1 1 44 GLN N N -10.632 5.017 -0.500 1.00 . A A . 44 GLN N 1 1
20 37841 1 1 44 GLN NE2 N -10.409 4.339 -3.404 1.00 . A A . 44 GLN NE2 1 1
20 37842 1 1 44 GLN O O -8.671 5.587 1.230 1.00 . A A . 44 GLN O 1 1
20 37843 1 1 44 GLN OE1 O -9.219 5.718 -4.728 1.00 . A A . 44 GLN OE1 1 1
20 37844 1 1 45 TYR C C -5.674 8.188 0.393 1.00 . A A . 45 TYR C 1 1
20 37845 1 1 45 TYR CA C -6.238 6.784 0.621 1.00 . A A . 45 TYR CA 1 1
20 37846 1 1 45 TYR CB C -5.137 5.756 0.351 1.00 . A A . 45 TYR CB 1 1
20 37847 1 1 45 TYR CD1 C -5.529 4.721 2.617 1.00 . A A . 45 TYR CD1 1 1
20 37848 1 1 45 TYR CD2 C -4.825 3.300 0.829 1.00 . A A . 45 TYR CD2 1 1
20 37849 1 1 45 TYR CE1 C -5.555 3.590 3.508 1.00 . A A . 45 TYR CE1 1 1
20 37850 1 1 45 TYR CE2 C -4.851 2.168 1.720 1.00 . A A . 45 TYR CE2 1 1
20 37851 1 1 45 TYR CG C -5.165 4.553 1.298 1.00 . A A . 45 TYR CG 1 1
20 37852 1 1 45 TYR CZ C -5.215 2.369 3.014 1.00 . A A . 45 TYR CZ 1 1
20 37853 1 1 45 TYR H H -7.108 6.753 -1.272 1.00 . A A . 45 TYR H 1 1
20 37854 1 1 45 TYR HA H -6.657 6.728 1.625 1.00 . A A . 45 TYR HA 1 1
20 37855 1 1 45 TYR HB2 H -5.228 5.400 -0.674 1.00 . A A . 45 TYR HB2 1 1
20 37856 1 1 45 TYR HB3 H -4.168 6.246 0.434 1.00 . A A . 45 TYR HB3 1 1
20 37857 1 1 45 TYR HD1 H -5.797 5.711 2.987 1.00 . A A . 45 TYR HD1 1 1
20 37858 1 1 45 TYR HD2 H -4.537 3.167 -0.213 1.00 . A A . 45 TYR HD2 1 1
20 37859 1 1 45 TYR HE1 H -5.841 3.709 4.553 1.00 . A A . 45 TYR HE1 1 1
20 37860 1 1 45 TYR HE2 H -4.586 1.173 1.363 1.00 . A A . 45 TYR HE2 1 1
20 37861 1 1 45 TYR HH H -5.191 1.610 4.804 1.00 . A A . 45 TYR HH 1 1
20 37862 1 1 45 TYR N N -7.300 6.490 -0.326 1.00 . A A . 45 TYR N 1 1
20 37863 1 1 45 TYR O O -4.545 8.340 -0.071 1.00 . A A . 45 TYR O 1 1
20 37864 1 1 45 TYR OH O -5.239 1.299 3.854 1.00 . A A . 45 TYR OH 1 1
20 37865 1 1 46 GLU C C -4.901 10.885 1.489 1.00 . A A . 46 GLU C 1 1
20 37866 1 1 46 GLU CA C -6.082 10.565 0.570 1.00 . A A . 46 GLU CA 1 1
20 37867 1 1 46 GLU CB C -7.254 11.512 0.834 1.00 . A A . 46 GLU CB 1 1
20 37868 1 1 46 GLU CD C -8.490 13.508 -0.091 1.00 . A A . 46 GLU CD 1 1
20 37869 1 1 46 GLU CG C -7.151 12.769 -0.032 1.00 . A A . 46 GLU CG 1 1
20 37870 1 1 46 GLU H H -7.403 9.046 1.108 1.00 . A A . 46 GLU H 1 1
20 37871 1 1 46 GLU HA H -5.776 10.659 -0.472 1.00 . A A . 46 GLU HA 1 1
20 37872 1 1 46 GLU HB2 H -8.195 11.000 0.626 1.00 . A A . 46 GLU HB2 1 1
20 37873 1 1 46 GLU HB3 H -7.271 11.791 1.887 1.00 . A A . 46 GLU HB3 1 1
20 37874 1 1 46 GLU HG2 H -6.384 13.431 0.372 1.00 . A A . 46 GLU HG2 1 1
20 37875 1 1 46 GLU HG3 H -6.838 12.496 -1.040 1.00 . A A . 46 GLU HG3 1 1
20 37876 1 1 46 GLU N N -6.486 9.179 0.731 1.00 . A A . 46 GLU N 1 1
20 37877 1 1 46 GLU O O -5.037 11.664 2.430 1.00 . A A . 46 GLU O 1 1
20 37878 1 1 46 GLU OE1 O -9.470 12.871 -0.534 1.00 . A A . 46 GLU OE1 1 1
20 37879 1 1 46 GLU OE2 O -8.503 14.691 0.310 1.00 . A A . 46 GLU OE2 1 1
20 37880 1 1 47 ILE C C -2.143 11.942 1.865 1.00 . A A . 47 ILE C 1 1
20 37881 1 1 47 ILE CA C -2.567 10.476 1.970 1.00 . A A . 47 ILE CA 1 1
20 37882 1 1 47 ILE CB C -1.475 9.489 1.551 1.00 . A A . 47 ILE CB 1 1
20 37883 1 1 47 ILE CD1 C -0.596 8.360 -0.526 1.00 . A A . 47 ILE CD1 1 1
20 37884 1 1 47 ILE CG1 C -1.109 9.670 0.075 1.00 . A A . 47 ILE CG1 1 1
20 37885 1 1 47 ILE CG2 C -1.885 8.050 1.867 1.00 . A A . 47 ILE CG2 1 1
20 37886 1 1 47 ILE H H -3.669 9.635 0.415 1.00 . A A . 47 ILE H 1 1
20 37887 1 1 47 ILE HA H -2.815 10.260 3.008 1.00 . A A . 47 ILE HA 1 1
20 37888 1 1 47 ILE HB H -0.579 9.704 2.132 1.00 . A A . 47 ILE HB 1 1
20 37889 1 1 47 ILE HD11 H 0.015 7.837 0.210 1.00 . A A . 47 ILE HD11 1 1
20 37890 1 1 47 ILE HD12 H -1.441 7.733 -0.808 1.00 . A A . 47 ILE HD12 1 1
20 37891 1 1 47 ILE HD13 H 0.006 8.577 -1.409 1.00 . A A . 47 ILE HD13 1 1
20 37892 1 1 47 ILE HG12 H -1.983 10.011 -0.480 1.00 . A A . 47 ILE HG12 1 1
20 37893 1 1 47 ILE HG13 H -0.348 10.443 -0.023 1.00 . A A . 47 ILE HG13 1 1
20 37894 1 1 47 ILE HG21 H -2.971 7.991 1.946 1.00 . A A . 47 ILE HG21 1 1
20 37895 1 1 47 ILE HG22 H -1.543 7.390 1.070 1.00 . A A . 47 ILE HG22 1 1
20 37896 1 1 47 ILE HG23 H -1.435 7.743 2.811 1.00 . A A . 47 ILE HG23 1 1
20 37897 1 1 47 ILE N N -3.771 10.267 1.182 1.00 . A A . 47 ILE N 1 1
20 37898 1 1 47 ILE O O -2.911 12.782 1.397 1.00 . A A . 47 ILE O 1 1
20 37899 1 1 48 LYS C C 1.037 13.521 1.720 1.00 . A A . 48 LYS C 1 1
20 37900 1 1 48 LYS CA C -0.388 13.556 2.273 1.00 . A A . 48 LYS CA 1 1
20 37901 1 1 48 LYS CB C -0.497 14.213 3.651 1.00 . A A . 48 LYS CB 1 1
20 37902 1 1 48 LYS CD C 0.239 16.487 4.458 1.00 . A A . 48 LYS CD 1 1
20 37903 1 1 48 LYS CE C 0.410 15.747 5.786 1.00 . A A . 48 LYS CE 1 1
20 37904 1 1 48 LYS CG C -0.703 15.724 3.524 1.00 . A A . 48 LYS CG 1 1
20 37905 1 1 48 LYS H H -0.306 11.517 2.690 1.00 . A A . 48 LYS H 1 1
20 37906 1 1 48 LYS HA H -1.010 14.136 1.590 1.00 . A A . 48 LYS HA 1 1
20 37907 1 1 48 LYS HB2 H -1.328 13.775 4.203 1.00 . A A . 48 LYS HB2 1 1
20 37908 1 1 48 LYS HB3 H 0.408 14.013 4.226 1.00 . A A . 48 LYS HB3 1 1
20 37909 1 1 48 LYS HD2 H 1.209 16.612 3.979 1.00 . A A . 48 LYS HD2 1 1
20 37910 1 1 48 LYS HD3 H -0.157 17.485 4.642 1.00 . A A . 48 LYS HD3 1 1
20 37911 1 1 48 LYS HE2 H -0.382 15.007 5.903 1.00 . A A . 48 LYS HE2 1 1
20 37912 1 1 48 LYS HE3 H 1.355 15.204 5.787 1.00 . A A . 48 LYS HE3 1 1
20 37913 1 1 48 LYS HG2 H -0.528 16.033 2.493 1.00 . A A . 48 LYS HG2 1 1
20 37914 1 1 48 LYS HG3 H -1.737 15.975 3.760 1.00 . A A . 48 LYS HG3 1 1
20 37915 1 1 48 LYS HZ1 H 0.919 17.509 6.688 1.00 . A A . 48 LYS HZ1 1 1
20 37916 1 1 48 LYS HZ2 H -0.568 16.971 7.099 1.00 . A A . 48 LYS HZ2 1 1
20 37917 1 1 48 LYS HZ3 H 0.760 16.264 7.733 1.00 . A A . 48 LYS HZ3 1 1
20 37918 1 1 48 LYS N N -0.923 12.205 2.310 1.00 . A A . 48 LYS N 1 1
20 37919 1 1 48 LYS NZ N 0.377 16.700 6.918 1.00 . A A . 48 LYS NZ 1 1
20 37920 1 1 48 LYS O O 1.743 14.528 1.747 1.00 . A A . 48 LYS O 1 1
20 37921 1 1 49 GLN C C 3.803 12.749 1.614 1.00 . A A . 49 GLN C 1 1
20 37922 1 1 49 GLN CA C 2.747 12.170 0.671 1.00 . A A . 49 GLN CA 1 1
20 37923 1 1 49 GLN CB C 2.847 12.803 -0.718 1.00 . A A . 49 GLN CB 1 1
20 37924 1 1 49 GLN CD C 5.335 12.407 -0.843 1.00 . A A . 49 GLN CD 1 1
20 37925 1 1 49 GLN CG C 4.218 13.449 -0.929 1.00 . A A . 49 GLN CG 1 1
20 37926 1 1 49 GLN H H 0.839 11.536 1.211 1.00 . A A . 49 GLN H 1 1
20 37927 1 1 49 GLN HA H 2.881 11.092 0.583 1.00 . A A . 49 GLN HA 1 1
20 37928 1 1 49 GLN HB2 H 2.680 12.042 -1.481 1.00 . A A . 49 GLN HB2 1 1
20 37929 1 1 49 GLN HB3 H 2.066 13.553 -0.838 1.00 . A A . 49 GLN HB3 1 1
20 37930 1 1 49 GLN HE21 H 4.302 11.260 -2.152 1.00 . A A . 49 GLN HE21 1 1
20 37931 1 1 49 GLN HE22 H 5.805 10.592 -1.609 1.00 . A A . 49 GLN HE22 1 1
20 37932 1 1 49 GLN HG2 H 4.247 13.939 -1.903 1.00 . A A . 49 GLN HG2 1 1
20 37933 1 1 49 GLN HG3 H 4.379 14.222 -0.178 1.00 . A A . 49 GLN HG3 1 1
20 37934 1 1 49 GLN N N 1.419 12.350 1.230 1.00 . A A . 49 GLN N 1 1
20 37935 1 1 49 GLN NE2 N 5.130 11.331 -1.597 1.00 . A A . 49 GLN NE2 1 1
20 37936 1 1 49 GLN O O 3.815 13.951 1.874 1.00 . A A . 49 GLN O 1 1
20 37937 1 1 49 GLN OE1 O 6.318 12.569 -0.139 1.00 . A A . 49 GLN OE1 1 1
20 37938 1 1 50 ILE C C 7.075 11.856 2.433 1.00 . A A . 50 ILE C 1 1
20 37939 1 1 50 ILE CA C 5.722 12.276 3.009 1.00 . A A . 50 ILE CA 1 1
20 37940 1 1 50 ILE CB C 5.457 11.736 4.416 1.00 . A A . 50 ILE CB 1 1
20 37941 1 1 50 ILE CD1 C 6.004 9.842 5.990 1.00 . A A . 50 ILE CD1 1 1
20 37942 1 1 50 ILE CG1 C 6.485 10.668 4.795 1.00 . A A . 50 ILE CG1 1 1
20 37943 1 1 50 ILE CG2 C 4.023 11.222 4.546 1.00 . A A . 50 ILE CG2 1 1
20 37944 1 1 50 ILE H H 4.648 10.891 1.883 1.00 . A A . 50 ILE H 1 1
20 37945 1 1 50 ILE HA H 5.696 13.365 3.072 1.00 . A A . 50 ILE HA 1 1
20 37946 1 1 50 ILE HB H 5.571 12.557 5.125 1.00 . A A . 50 ILE HB 1 1
20 37947 1 1 50 ILE HD11 H 5.003 9.461 5.789 1.00 . A A . 50 ILE HD11 1 1
20 37948 1 1 50 ILE HD12 H 6.685 9.007 6.153 1.00 . A A . 50 ILE HD12 1 1
20 37949 1 1 50 ILE HD13 H 5.981 10.472 6.879 1.00 . A A . 50 ILE HD13 1 1
20 37950 1 1 50 ILE HG12 H 6.663 10.011 3.942 1.00 . A A . 50 ILE HG12 1 1
20 37951 1 1 50 ILE HG13 H 7.436 11.142 5.035 1.00 . A A . 50 ILE HG13 1 1
20 37952 1 1 50 ILE HG21 H 3.354 11.860 3.968 1.00 . A A . 50 ILE HG21 1 1
20 37953 1 1 50 ILE HG22 H 3.966 10.201 4.168 1.00 . A A . 50 ILE HG22 1 1
20 37954 1 1 50 ILE HG23 H 3.724 11.238 5.594 1.00 . A A . 50 ILE HG23 1 1
20 37955 1 1 50 ILE N N 4.664 11.868 2.100 1.00 . A A . 50 ILE N 1 1
20 37956 1 1 50 ILE O O 8.083 12.526 2.652 1.00 . A A . 50 ILE O 1 1
20 37957 1 1 51 LYS C C 7.907 9.476 -0.184 1.00 . A A . 51 LYS C 1 1
20 37958 1 1 51 LYS CA C 8.267 10.230 1.096 1.00 . A A . 51 LYS CA 1 1
20 37959 1 1 51 LYS CB C 9.056 9.390 2.103 1.00 . A A . 51 LYS CB 1 1
20 37960 1 1 51 LYS CD C 11.270 9.299 3.308 1.00 . A A . 51 LYS CD 1 1
20 37961 1 1 51 LYS CE C 12.431 10.250 3.601 1.00 . A A . 51 LYS CE 1 1
20 37962 1 1 51 LYS CG C 10.554 9.691 2.014 1.00 . A A . 51 LYS CG 1 1
20 37963 1 1 51 LYS H H 6.231 10.208 1.533 1.00 . A A . 51 LYS H 1 1
20 37964 1 1 51 LYS HA H 8.890 11.084 0.831 1.00 . A A . 51 LYS HA 1 1
20 37965 1 1 51 LYS HB2 H 8.700 9.594 3.113 1.00 . A A . 51 LYS HB2 1 1
20 37966 1 1 51 LYS HB3 H 8.883 8.331 1.913 1.00 . A A . 51 LYS HB3 1 1
20 37967 1 1 51 LYS HD2 H 10.563 9.315 4.138 1.00 . A A . 51 LYS HD2 1 1
20 37968 1 1 51 LYS HD3 H 11.642 8.278 3.226 1.00 . A A . 51 LYS HD3 1 1
20 37969 1 1 51 LYS HE2 H 12.957 10.488 2.676 1.00 . A A . 51 LYS HE2 1 1
20 37970 1 1 51 LYS HE3 H 12.049 11.189 4.001 1.00 . A A . 51 LYS HE3 1 1
20 37971 1 1 51 LYS HG2 H 10.988 9.148 1.175 1.00 . A A . 51 LYS HG2 1 1
20 37972 1 1 51 LYS HG3 H 10.704 10.753 1.819 1.00 . A A . 51 LYS HG3 1 1
20 37973 1 1 51 LYS HZ1 H 12.876 8.991 5.149 1.00 . A A . 51 LYS HZ1 1 1
20 37974 1 1 51 LYS HZ2 H 14.093 9.158 4.073 1.00 . A A . 51 LYS HZ2 1 1
20 37975 1 1 51 LYS HZ3 H 13.775 10.354 5.138 1.00 . A A . 51 LYS HZ3 1 1
20 37976 1 1 51 LYS N N 7.054 10.748 1.706 1.00 . A A . 51 LYS N 1 1
20 37977 1 1 51 LYS NZ N 13.370 9.639 4.569 1.00 . A A . 51 LYS NZ 1 1
20 37978 1 1 51 LYS O O 6.734 9.207 -0.443 1.00 . A A . 51 LYS O 1 1
20 37979 1 1 52 MET C C 9.923 7.507 -2.490 1.00 . A A . 52 MET C 1 1
20 37980 1 1 52 MET CA C 8.742 8.439 -2.204 1.00 . A A . 52 MET CA 1 1
20 37981 1 1 52 MET CB C 8.594 9.441 -3.351 1.00 . A A . 52 MET CB 1 1
20 37982 1 1 52 MET CE C 10.657 7.854 -6.356 1.00 . A A . 52 MET CE 1 1
20 37983 1 1 52 MET CG C 8.661 8.736 -4.706 1.00 . A A . 52 MET CG 1 1
20 37984 1 1 52 MET H H 9.887 9.379 -0.738 1.00 . A A . 52 MET H 1 1
20 37985 1 1 52 MET HA H 7.833 7.854 -2.067 1.00 . A A . 52 MET HA 1 1
20 37986 1 1 52 MET HB2 H 7.643 9.967 -3.257 1.00 . A A . 52 MET HB2 1 1
20 37987 1 1 52 MET HB3 H 9.382 10.191 -3.287 1.00 . A A . 52 MET HB3 1 1
20 37988 1 1 52 MET HE1 H 9.877 7.379 -6.951 1.00 . A A . 52 MET HE1 1 1
20 37989 1 1 52 MET HE2 H 11.515 8.074 -6.992 1.00 . A A . 52 MET HE2 1 1
20 37990 1 1 52 MET HE3 H 10.961 7.184 -5.552 1.00 . A A . 52 MET HE3 1 1
20 37991 1 1 52 MET HG2 H 8.778 7.661 -4.562 1.00 . A A . 52 MET HG2 1 1
20 37992 1 1 52 MET HG3 H 7.729 8.884 -5.250 1.00 . A A . 52 MET HG3 1 1
20 37993 1 1 52 MET N N 8.936 9.156 -0.955 1.00 . A A . 52 MET N 1 1
20 37994 1 1 52 MET O O 10.661 7.712 -3.451 1.00 . A A . 52 MET O 1 1
20 37995 1 1 52 MET SD S 10.030 9.373 -5.658 1.00 . A A . 52 MET SD 1 1
20 37996 1 1 53 PHE C C 11.317 5.137 -3.251 1.00 . A A . 53 PHE C 1 1
20 37997 1 1 53 PHE CA C 11.139 5.540 -1.785 1.00 . A A . 53 PHE CA 1 1
20 37998 1 1 53 PHE CB C 10.749 4.303 -0.973 1.00 . A A . 53 PHE CB 1 1
20 37999 1 1 53 PHE CD1 C 12.157 4.820 1.031 1.00 . A A . 53 PHE CD1 1 1
20 38000 1 1 53 PHE CD2 C 9.901 4.244 1.383 1.00 . A A . 53 PHE CD2 1 1
20 38001 1 1 53 PHE CE1 C 12.338 4.969 2.432 1.00 . A A . 53 PHE CE1 1 1
20 38002 1 1 53 PHE CE2 C 10.081 4.392 2.783 1.00 . A A . 53 PHE CE2 1 1
20 38003 1 1 53 PHE CG C 10.943 4.462 0.536 1.00 . A A . 53 PHE CG 1 1
20 38004 1 1 53 PHE CZ C 11.296 4.751 3.278 1.00 . A A . 53 PHE CZ 1 1
20 38005 1 1 53 PHE H H 9.456 6.343 -0.856 1.00 . A A . 53 PHE H 1 1
20 38006 1 1 53 PHE HA H 12.051 6.016 -1.427 1.00 . A A . 53 PHE HA 1 1
20 38007 1 1 53 PHE HB2 H 9.703 4.066 -1.171 1.00 . A A . 53 PHE HB2 1 1
20 38008 1 1 53 PHE HB3 H 11.338 3.453 -1.318 1.00 . A A . 53 PHE HB3 1 1
20 38009 1 1 53 PHE HD1 H 12.992 4.996 0.353 1.00 . A A . 53 PHE HD1 1 1
20 38010 1 1 53 PHE HD2 H 8.927 3.957 0.986 1.00 . A A . 53 PHE HD2 1 1
20 38011 1 1 53 PHE HE1 H 13.312 5.257 2.828 1.00 . A A . 53 PHE HE1 1 1
20 38012 1 1 53 PHE HE2 H 9.247 4.217 3.462 1.00 . A A . 53 PHE HE2 1 1
20 38013 1 1 53 PHE HZ H 11.435 4.865 4.354 1.00 . A A . 53 PHE HZ 1 1
20 38014 1 1 53 PHE N N 10.062 6.502 -1.636 1.00 . A A . 53 PHE N 1 1
20 38015 1 1 53 PHE O O 12.197 5.653 -3.937 1.00 . A A . 53 PHE O 1 1
20 38016 1 1 54 LYS C C 9.147 3.926 -5.710 1.00 . A A . 54 LYS C 1 1
20 38017 1 1 54 LYS CA C 10.519 3.742 -5.058 1.00 . A A . 54 LYS CA 1 1
20 38018 1 1 54 LYS CB C 11.034 2.303 -5.105 1.00 . A A . 54 LYS CB 1 1
20 38019 1 1 54 LYS CD C 11.602 2.661 -7.536 1.00 . A A . 54 LYS CD 1 1
20 38020 1 1 54 LYS CE C 10.555 3.438 -8.337 1.00 . A A . 54 LYS CE 1 1
20 38021 1 1 54 LYS CG C 10.935 1.730 -6.521 1.00 . A A . 54 LYS CG 1 1
20 38022 1 1 54 LYS H H 9.753 3.805 -3.122 1.00 . A A . 54 LYS H 1 1
20 38023 1 1 54 LYS HA H 11.241 4.361 -5.592 1.00 . A A . 54 LYS HA 1 1
20 38024 1 1 54 LYS HB2 H 12.070 2.272 -4.769 1.00 . A A . 54 LYS HB2 1 1
20 38025 1 1 54 LYS HB3 H 10.458 1.683 -4.418 1.00 . A A . 54 LYS HB3 1 1
20 38026 1 1 54 LYS HD2 H 12.259 3.359 -7.018 1.00 . A A . 54 LYS HD2 1 1
20 38027 1 1 54 LYS HD3 H 12.225 2.080 -8.214 1.00 . A A . 54 LYS HD3 1 1
20 38028 1 1 54 LYS HE2 H 10.555 3.098 -9.373 1.00 . A A . 54 LYS HE2 1 1
20 38029 1 1 54 LYS HE3 H 9.561 3.240 -7.937 1.00 . A A . 54 LYS HE3 1 1
20 38030 1 1 54 LYS HG2 H 11.410 0.750 -6.555 1.00 . A A . 54 LYS HG2 1 1
20 38031 1 1 54 LYS HG3 H 9.888 1.587 -6.787 1.00 . A A . 54 LYS HG3 1 1
20 38032 1 1 54 LYS HZ1 H 11.031 5.159 -7.343 1.00 . A A . 54 LYS HZ1 1 1
20 38033 1 1 54 LYS HZ2 H 11.626 5.098 -8.862 1.00 . A A . 54 LYS HZ2 1 1
20 38034 1 1 54 LYS HZ3 H 10.039 5.396 -8.618 1.00 . A A . 54 LYS HZ3 1 1
20 38035 1 1 54 LYS N N 10.467 4.219 -3.686 1.00 . A A . 54 LYS N 1 1
20 38036 1 1 54 LYS NZ N 10.836 4.890 -8.286 1.00 . A A . 54 LYS NZ 1 1
20 38037 1 1 54 LYS O O 8.446 2.951 -5.976 1.00 . A A . 54 LYS O 1 1
20 38038 1 1 55 GLY C C 7.727 6.356 -7.822 1.00 . A A . 55 GLY C 1 1
20 38039 1 1 55 GLY CA C 7.529 5.508 -6.564 1.00 . A A . 55 GLY CA 1 1
20 38040 1 1 55 GLY H H 9.380 5.971 -5.729 1.00 . A A . 55 GLY H 1 1
20 38041 1 1 55 GLY HA2 H 7.001 4.589 -6.821 1.00 . A A . 55 GLY HA2 1 1
20 38042 1 1 55 GLY HA3 H 6.904 6.046 -5.853 1.00 . A A . 55 GLY HA3 1 1
20 38043 1 1 55 GLY N N 8.804 5.183 -5.949 1.00 . A A . 55 GLY N 1 1
20 38044 1 1 55 GLY O O 8.778 6.295 -8.458 1.00 . A A . 55 GLY O 1 1
20 38045 1 1 56 PRO C C 7.605 9.232 -9.068 1.00 . A A . 56 PRO C 1 1
20 38046 1 1 56 PRO CA C 6.720 8.010 -9.322 1.00 . A A . 56 PRO CA 1 1
20 38047 1 1 56 PRO CB C 5.271 8.374 -9.602 1.00 . A A . 56 PRO CB 1 1
20 38048 1 1 56 PRO CD C 5.412 7.249 -7.422 1.00 . A A . 56 PRO CD 1 1
20 38049 1 1 56 PRO CG C 4.514 8.089 -8.316 1.00 . A A . 56 PRO CG 1 1
20 38050 1 1 56 PRO HA H 7.137 7.526 -10.091 1.00 . A A . 56 PRO HA 1 1
20 38051 1 1 56 PRO HB2 H 5.180 9.422 -9.885 1.00 . A A . 56 PRO HB2 1 1
20 38052 1 1 56 PRO HB3 H 4.874 7.785 -10.428 1.00 . A A . 56 PRO HB3 1 1
20 38053 1 1 56 PRO HD2 H 5.553 7.719 -6.449 1.00 . A A . 56 PRO HD2 1 1
20 38054 1 1 56 PRO HD3 H 4.981 6.264 -7.241 1.00 . A A . 56 PRO HD3 1 1
20 38055 1 1 56 PRO HG2 H 4.243 9.019 -7.818 1.00 . A A . 56 PRO HG2 1 1
20 38056 1 1 56 PRO HG3 H 3.585 7.559 -8.529 1.00 . A A . 56 PRO HG3 1 1
20 38057 1 1 56 PRO N N 6.673 7.150 -8.152 1.00 . A A . 56 PRO N 1 1
20 38058 1 1 56 PRO O O 8.308 9.296 -8.060 1.00 . A A . 56 PRO O 1 1
20 38059 1 1 57 GLU C C 7.540 12.465 -9.140 1.00 . A A . 57 GLU C 1 1
20 38060 1 1 57 GLU CA C 8.329 11.389 -9.889 1.00 . A A . 57 GLU CA 1 1
20 38061 1 1 57 GLU CB C 8.764 11.887 -11.269 1.00 . A A . 57 GLU CB 1 1
20 38062 1 1 57 GLU CD C 9.613 11.165 -13.531 1.00 . A A . 57 GLU CD 1 1
20 38063 1 1 57 GLU CG C 8.887 10.726 -12.258 1.00 . A A . 57 GLU CG 1 1
20 38064 1 1 57 GLU H H 6.968 10.112 -10.816 1.00 . A A . 57 GLU H 1 1
20 38065 1 1 57 GLU HA H 9.213 11.111 -9.315 1.00 . A A . 57 GLU HA 1 1
20 38066 1 1 57 GLU HB2 H 8.040 12.613 -11.642 1.00 . A A . 57 GLU HB2 1 1
20 38067 1 1 57 GLU HB3 H 9.720 12.404 -11.188 1.00 . A A . 57 GLU HB3 1 1
20 38068 1 1 57 GLU HG2 H 9.427 9.903 -11.792 1.00 . A A . 57 GLU HG2 1 1
20 38069 1 1 57 GLU HG3 H 7.895 10.353 -12.511 1.00 . A A . 57 GLU HG3 1 1
20 38070 1 1 57 GLU N N 7.542 10.172 -10.000 1.00 . A A . 57 GLU N 1 1
20 38071 1 1 57 GLU O O 8.115 13.250 -8.389 1.00 . A A . 57 GLU O 1 1
20 38072 1 1 57 GLU OE1 O 8.991 11.925 -14.305 1.00 . A A . 57 GLU OE1 1 1
20 38073 1 1 57 GLU OE2 O 10.772 10.732 -13.702 1.00 . A A . 57 GLU OE2 1 1
20 38074 1 1 58 LYS C C 4.937 12.899 -7.361 1.00 . A A . 58 LYS C 1 1
20 38075 1 1 58 LYS CA C 5.363 13.433 -8.729 1.00 . A A . 58 LYS CA 1 1
20 38076 1 1 58 LYS CB C 4.189 13.787 -9.645 1.00 . A A . 58 LYS CB 1 1
20 38077 1 1 58 LYS CD C 4.115 16.113 -10.616 1.00 . A A . 58 LYS CD 1 1
20 38078 1 1 58 LYS CE C 5.529 16.676 -10.454 1.00 . A A . 58 LYS CE 1 1
20 38079 1 1 58 LYS CG C 3.736 15.231 -9.424 1.00 . A A . 58 LYS CG 1 1
20 38080 1 1 58 LYS H H 5.777 11.824 -9.986 1.00 . A A . 58 LYS H 1 1
20 38081 1 1 58 LYS HA H 5.940 14.346 -8.579 1.00 . A A . 58 LYS HA 1 1
20 38082 1 1 58 LYS HB2 H 4.479 13.649 -10.686 1.00 . A A . 58 LYS HB2 1 1
20 38083 1 1 58 LYS HB3 H 3.357 13.108 -9.453 1.00 . A A . 58 LYS HB3 1 1
20 38084 1 1 58 LYS HD2 H 4.053 15.532 -11.536 1.00 . A A . 58 LYS HD2 1 1
20 38085 1 1 58 LYS HD3 H 3.401 16.932 -10.708 1.00 . A A . 58 LYS HD3 1 1
20 38086 1 1 58 LYS HE2 H 5.947 16.355 -9.500 1.00 . A A . 58 LYS HE2 1 1
20 38087 1 1 58 LYS HE3 H 6.176 16.278 -11.236 1.00 . A A . 58 LYS HE3 1 1
20 38088 1 1 58 LYS HG2 H 2.658 15.260 -9.274 1.00 . A A . 58 LYS HG2 1 1
20 38089 1 1 58 LYS HG3 H 4.194 15.625 -8.516 1.00 . A A . 58 LYS HG3 1 1
20 38090 1 1 58 LYS HZ1 H 5.034 18.443 -11.355 1.00 . A A . 58 LYS HZ1 1 1
20 38091 1 1 58 LYS HZ2 H 5.031 18.518 -9.724 1.00 . A A . 58 LYS HZ2 1 1
20 38092 1 1 58 LYS HZ3 H 6.447 18.499 -10.537 1.00 . A A . 58 LYS HZ3 1 1
20 38093 1 1 58 LYS N N 6.236 12.466 -9.373 1.00 . A A . 58 LYS N 1 1
20 38094 1 1 58 LYS NZ N 5.508 18.154 -10.523 1.00 . A A . 58 LYS NZ 1 1
20 38095 1 1 58 LYS O O 5.470 13.315 -6.334 1.00 . A A . 58 LYS O 1 1
20 38096 1 1 59 ASP C C 2.064 10.849 -6.408 1.00 . A A . 59 ASP C 1 1
20 38097 1 1 59 ASP CA C 3.476 11.385 -6.165 1.00 . A A . 59 ASP CA 1 1
20 38098 1 1 59 ASP CB C 3.402 12.419 -5.040 1.00 . A A . 59 ASP CB 1 1
20 38099 1 1 59 ASP CG C 2.531 12.016 -3.849 1.00 . A A . 59 ASP CG 1 1
20 38100 1 1 59 ASP H H 3.552 11.648 -8.230 1.00 . A A . 59 ASP H 1 1
20 38101 1 1 59 ASP HA H 4.186 10.596 -5.919 1.00 . A A . 59 ASP HA 1 1
20 38102 1 1 59 ASP HB2 H 4.413 12.616 -4.682 1.00 . A A . 59 ASP HB2 1 1
20 38103 1 1 59 ASP HB3 H 3.022 13.354 -5.450 1.00 . A A . 59 ASP HB3 1 1
20 38104 1 1 59 ASP N N 3.979 11.983 -7.391 1.00 . A A . 59 ASP N 1 1
20 38105 1 1 59 ASP O O 1.474 11.097 -7.458 1.00 . A A . 59 ASP O 1 1
20 38106 1 1 59 ASP OD1 O 2.731 10.885 -3.355 1.00 . A A . 59 ASP OD1 1 1
20 38107 1 1 59 ASP OD2 O 1.683 12.848 -3.459 1.00 . A A . 59 ASP OD2 1 1
20 38108 1 1 60 ILE C C -0.759 10.448 -4.768 1.00 . A A . 60 ILE C 1 1
20 38109 1 1 60 ILE CA C 0.231 9.549 -5.512 1.00 . A A . 60 ILE CA 1 1
20 38110 1 1 60 ILE CB C 0.237 8.101 -5.020 1.00 . A A . 60 ILE CB 1 1
20 38111 1 1 60 ILE CD1 C 1.776 7.093 -6.745 1.00 . A A . 60 ILE CD1 1 1
20 38112 1 1 60 ILE CG1 C 1.597 7.442 -5.266 1.00 . A A . 60 ILE CG1 1 1
20 38113 1 1 60 ILE CG2 C -0.907 7.304 -5.649 1.00 . A A . 60 ILE CG2 1 1
20 38114 1 1 60 ILE H H 2.050 9.926 -4.568 1.00 . A A . 60 ILE H 1 1
20 38115 1 1 60 ILE HA H -0.043 9.531 -6.566 1.00 . A A . 60 ILE HA 1 1
20 38116 1 1 60 ILE HB H 0.072 8.105 -3.942 1.00 . A A . 60 ILE HB 1 1
20 38117 1 1 60 ILE HD11 H 1.563 7.971 -7.354 1.00 . A A . 60 ILE HD11 1 1
20 38118 1 1 60 ILE HD12 H 2.803 6.770 -6.919 1.00 . A A . 60 ILE HD12 1 1
20 38119 1 1 60 ILE HD13 H 1.092 6.289 -7.013 1.00 . A A . 60 ILE HD13 1 1
20 38120 1 1 60 ILE HG12 H 2.393 8.116 -4.948 1.00 . A A . 60 ILE HG12 1 1
20 38121 1 1 60 ILE HG13 H 1.682 6.540 -4.661 1.00 . A A . 60 ILE HG13 1 1
20 38122 1 1 60 ILE HG21 H -1.833 7.873 -5.570 1.00 . A A . 60 ILE HG21 1 1
20 38123 1 1 60 ILE HG22 H -0.685 7.117 -6.699 1.00 . A A . 60 ILE HG22 1 1
20 38124 1 1 60 ILE HG23 H -1.019 6.354 -5.126 1.00 . A A . 60 ILE HG23 1 1
20 38125 1 1 60 ILE N N 1.563 10.123 -5.419 1.00 . A A . 60 ILE N 1 1
20 38126 1 1 60 ILE O O -1.563 11.140 -5.389 1.00 . A A . 60 ILE O 1 1
20 38127 1 1 61 GLU C C -2.954 10.607 -2.589 1.00 . A A . 61 GLU C 1 1
20 38128 1 1 61 GLU CA C -1.547 11.209 -2.611 1.00 . A A . 61 GLU CA 1 1
20 38129 1 1 61 GLU CB C -1.579 12.662 -3.087 1.00 . A A . 61 GLU CB 1 1
20 38130 1 1 61 GLU CD C -1.735 14.925 -1.984 1.00 . A A . 61 GLU CD 1 1
20 38131 1 1 61 GLU CG C -0.977 13.597 -2.036 1.00 . A A . 61 GLU CG 1 1
20 38132 1 1 61 GLU H H -0.012 9.840 -2.948 1.00 . A A . 61 GLU H 1 1
20 38133 1 1 61 GLU HA H -1.112 11.169 -1.612 1.00 . A A . 61 GLU HA 1 1
20 38134 1 1 61 GLU HB2 H -1.026 12.755 -4.022 1.00 . A A . 61 GLU HB2 1 1
20 38135 1 1 61 GLU HB3 H -2.608 12.958 -3.295 1.00 . A A . 61 GLU HB3 1 1
20 38136 1 1 61 GLU HG2 H -1.008 13.118 -1.058 1.00 . A A . 61 GLU HG2 1 1
20 38137 1 1 61 GLU HG3 H 0.072 13.781 -2.267 1.00 . A A . 61 GLU HG3 1 1
20 38138 1 1 61 GLU N N -0.669 10.407 -3.446 1.00 . A A . 61 GLU N 1 1
20 38139 1 1 61 GLU O O -3.802 11.030 -1.805 1.00 . A A . 61 GLU O 1 1
20 38140 1 1 61 GLU OE1 O -1.375 15.815 -2.784 1.00 . A A . 61 GLU OE1 1 1
20 38141 1 1 61 GLU OE2 O -2.658 15.020 -1.146 1.00 . A A . 61 GLU OE2 1 1
20 38142 1 1 62 PHE C C -4.279 7.490 -3.922 1.00 . A A . 62 PHE C 1 1
20 38143 1 1 62 PHE CA C -4.447 8.964 -3.549 1.00 . A A . 62 PHE CA 1 1
20 38144 1 1 62 PHE CB C -5.237 9.670 -4.653 1.00 . A A . 62 PHE CB 1 1
20 38145 1 1 62 PHE CD1 C -7.540 10.193 -3.818 1.00 . A A . 62 PHE CD1 1 1
20 38146 1 1 62 PHE CD2 C -5.994 11.963 -3.989 1.00 . A A . 62 PHE CD2 1 1
20 38147 1 1 62 PHE CE1 C -8.523 11.098 -3.336 1.00 . A A . 62 PHE CE1 1 1
20 38148 1 1 62 PHE CE2 C -6.977 12.868 -3.507 1.00 . A A . 62 PHE CE2 1 1
20 38149 1 1 62 PHE CG C -6.296 10.645 -4.133 1.00 . A A . 62 PHE CG 1 1
20 38150 1 1 62 PHE CZ C -8.221 12.416 -3.191 1.00 . A A . 62 PHE CZ 1 1
20 38151 1 1 62 PHE H H -2.463 9.290 -4.094 1.00 . A A . 62 PHE H 1 1
20 38152 1 1 62 PHE HA H -4.918 9.038 -2.569 1.00 . A A . 62 PHE HA 1 1
20 38153 1 1 62 PHE HB2 H -4.542 10.213 -5.294 1.00 . A A . 62 PHE HB2 1 1
20 38154 1 1 62 PHE HB3 H -5.724 8.919 -5.275 1.00 . A A . 62 PHE HB3 1 1
20 38155 1 1 62 PHE HD1 H -7.781 9.136 -3.934 1.00 . A A . 62 PHE HD1 1 1
20 38156 1 1 62 PHE HD2 H -4.998 12.325 -4.243 1.00 . A A . 62 PHE HD2 1 1
20 38157 1 1 62 PHE HE1 H -9.519 10.735 -3.082 1.00 . A A . 62 PHE HE1 1 1
20 38158 1 1 62 PHE HE2 H -6.736 13.924 -3.390 1.00 . A A . 62 PHE HE2 1 1
20 38159 1 1 62 PHE HZ H -8.975 13.110 -2.821 1.00 . A A . 62 PHE HZ 1 1
20 38160 1 1 62 PHE N N -3.157 9.629 -3.459 1.00 . A A . 62 PHE N 1 1
20 38161 1 1 62 PHE O O -4.138 7.155 -5.097 1.00 . A A . 62 PHE O 1 1
20 38162 1 1 63 ILE C C -5.509 4.537 -2.921 1.00 . A A . 63 ILE C 1 1
20 38163 1 1 63 ILE CA C -4.152 5.218 -3.104 1.00 . A A . 63 ILE CA 1 1
20 38164 1 1 63 ILE CB C -3.056 4.657 -2.196 1.00 . A A . 63 ILE CB 1 1
20 38165 1 1 63 ILE CD1 C -0.698 5.451 -2.609 1.00 . A A . 63 ILE CD1 1 1
20 38166 1 1 63 ILE CG1 C -2.010 5.726 -1.874 1.00 . A A . 63 ILE CG1 1 1
20 38167 1 1 63 ILE CG2 C -2.424 3.404 -2.809 1.00 . A A . 63 ILE CG2 1 1
20 38168 1 1 63 ILE H H -4.415 6.928 -1.946 1.00 . A A . 63 ILE H 1 1
20 38169 1 1 63 ILE HA H -3.826 5.067 -4.134 1.00 . A A . 63 ILE HA 1 1
20 38170 1 1 63 ILE HB H -3.512 4.358 -1.253 1.00 . A A . 63 ILE HB 1 1
20 38171 1 1 63 ILE HD11 H -0.911 5.184 -3.644 1.00 . A A . 63 ILE HD11 1 1
20 38172 1 1 63 ILE HD12 H -0.073 6.344 -2.585 1.00 . A A . 63 ILE HD12 1 1
20 38173 1 1 63 ILE HD13 H -0.174 4.628 -2.122 1.00 . A A . 63 ILE HD13 1 1
20 38174 1 1 63 ILE HG12 H -2.391 6.708 -2.155 1.00 . A A . 63 ILE HG12 1 1
20 38175 1 1 63 ILE HG13 H -1.831 5.752 -0.798 1.00 . A A . 63 ILE HG13 1 1
20 38176 1 1 63 ILE HG21 H -2.260 3.565 -3.874 1.00 . A A . 63 ILE HG21 1 1
20 38177 1 1 63 ILE HG22 H -1.470 3.203 -2.321 1.00 . A A . 63 ILE HG22 1 1
20 38178 1 1 63 ILE HG23 H -3.091 2.555 -2.667 1.00 . A A . 63 ILE HG23 1 1
20 38179 1 1 63 ILE N N -4.300 6.648 -2.900 1.00 . A A . 63 ILE N 1 1
20 38180 1 1 63 ILE O O -6.452 5.149 -2.418 1.00 . A A . 63 ILE O 1 1
20 38181 1 1 64 TYR C C -6.578 1.253 -2.382 1.00 . A A . 64 TYR C 1 1
20 38182 1 1 64 TYR CA C -6.795 2.511 -3.226 1.00 . A A . 64 TYR CA 1 1
20 38183 1 1 64 TYR CB C -7.164 2.096 -4.651 1.00 . A A . 64 TYR CB 1 1
20 38184 1 1 64 TYR CD1 C -6.866 4.355 -5.732 1.00 . A A . 64 TYR CD1 1 1
20 38185 1 1 64 TYR CD2 C -8.915 3.182 -6.105 1.00 . A A . 64 TYR CD2 1 1
20 38186 1 1 64 TYR CE1 C -7.337 5.440 -6.552 1.00 . A A . 64 TYR CE1 1 1
20 38187 1 1 64 TYR CE2 C -9.385 4.267 -6.927 1.00 . A A . 64 TYR CE2 1 1
20 38188 1 1 64 TYR CG C -7.665 3.249 -5.524 1.00 . A A . 64 TYR CG 1 1
20 38189 1 1 64 TYR CZ C -8.574 5.342 -7.109 1.00 . A A . 64 TYR CZ 1 1
20 38190 1 1 64 TYR H H -4.798 2.790 -3.746 1.00 . A A . 64 TYR H 1 1
20 38191 1 1 64 TYR HA H -7.543 3.139 -2.742 1.00 . A A . 64 TYR HA 1 1
20 38192 1 1 64 TYR HB2 H -6.292 1.647 -5.126 1.00 . A A . 64 TYR HB2 1 1
20 38193 1 1 64 TYR HB3 H -7.934 1.327 -4.607 1.00 . A A . 64 TYR HB3 1 1
20 38194 1 1 64 TYR HD1 H -5.878 4.408 -5.272 1.00 . A A . 64 TYR HD1 1 1
20 38195 1 1 64 TYR HD2 H -9.546 2.309 -5.942 1.00 . A A . 64 TYR HD2 1 1
20 38196 1 1 64 TYR HE1 H -6.716 6.319 -6.724 1.00 . A A . 64 TYR HE1 1 1
20 38197 1 1 64 TYR HE2 H -10.370 4.227 -7.392 1.00 . A A . 64 TYR HE2 1 1
20 38198 1 1 64 TYR HH H -8.746 6.219 -8.836 1.00 . A A . 64 TYR HH 1 1
20 38199 1 1 64 TYR N N -5.568 3.281 -3.338 1.00 . A A . 64 TYR N 1 1
20 38200 1 1 64 TYR O O -5.479 0.701 -2.355 1.00 . A A . 64 TYR O 1 1
20 38201 1 1 64 TYR OH O -9.019 6.367 -7.886 1.00 . A A . 64 TYR OH 1 1
20 38202 1 1 65 THR C C -8.994 -0.810 -0.502 1.00 . A A . 65 THR C 1 1
20 38203 1 1 65 THR CA C -7.583 -0.345 -0.870 1.00 . A A . 65 THR CA 1 1
20 38204 1 1 65 THR CB C -6.715 -0.015 0.346 1.00 . A A . 65 THR CB 1 1
20 38205 1 1 65 THR CG2 C -7.365 1.021 1.266 1.00 . A A . 65 THR CG2 1 1
20 38206 1 1 65 THR H H -8.533 1.292 -1.739 1.00 . A A . 65 THR H 1 1
20 38207 1 1 65 THR HA H -7.119 -1.150 -1.440 1.00 . A A . 65 THR HA 1 1
20 38208 1 1 65 THR HB H -5.720 0.306 0.039 1.00 . A A . 65 THR HB 1 1
20 38209 1 1 65 THR HG1 H -6.422 -1.984 0.552 1.00 . A A . 65 THR HG1 1 1
20 38210 1 1 65 THR HG21 H -8.450 0.927 1.210 1.00 . A A . 65 THR HG21 1 1
20 38211 1 1 65 THR HG22 H -7.037 0.853 2.292 1.00 . A A . 65 THR HG22 1 1
20 38212 1 1 65 THR HG23 H -7.070 2.022 0.950 1.00 . A A . 65 THR HG23 1 1
20 38213 1 1 65 THR N N -7.644 0.837 -1.712 1.00 . A A . 65 THR N 1 1
20 38214 1 1 65 THR O O -9.966 -0.431 -1.153 1.00 . A A . 65 THR O 1 1
20 38215 1 1 65 THR OG1 O -6.725 -1.215 1.115 1.00 . A A . 65 THR OG1 1 1
20 38216 1 1 66 ALA C C -10.711 -1.465 2.321 1.00 . A A . 66 ALA C 1 1
20 38217 1 1 66 ALA CA C -10.335 -2.145 1.003 1.00 . A A . 66 ALA CA 1 1
20 38218 1 1 66 ALA CB C -10.247 -3.667 1.136 1.00 . A A . 66 ALA CB 1 1
20 38219 1 1 66 ALA H H -8.264 -1.928 1.065 1.00 . A A . 66 ALA H 1 1
20 38220 1 1 66 ALA HA H -11.086 -1.902 0.251 1.00 . A A . 66 ALA HA 1 1
20 38221 1 1 66 ALA HB1 H -9.203 -3.975 1.105 1.00 . A A . 66 ALA HB1 1 1
20 38222 1 1 66 ALA HB2 H -10.688 -3.974 2.085 1.00 . A A . 66 ALA HB2 1 1
20 38223 1 1 66 ALA HB3 H -10.790 -4.135 0.315 1.00 . A A . 66 ALA HB3 1 1
20 38224 1 1 66 ALA N N -9.060 -1.624 0.541 1.00 . A A . 66 ALA N 1 1
20 38225 1 1 66 ALA O O -9.838 -1.033 3.072 1.00 . A A . 66 ALA O 1 1
20 38226 1 1 67 PRO C C -12.342 -1.684 4.992 1.00 . A A . 67 PRO C 1 1
20 38227 1 1 67 PRO CA C -12.549 -0.769 3.783 1.00 . A A . 67 PRO CA 1 1
20 38228 1 1 67 PRO CB C -14.014 -0.481 3.500 1.00 . A A . 67 PRO CB 1 1
20 38229 1 1 67 PRO CD C -13.110 -1.891 1.702 1.00 . A A . 67 PRO CD 1 1
20 38230 1 1 67 PRO CG C -14.393 -1.366 2.323 1.00 . A A . 67 PRO CG 1 1
20 38231 1 1 67 PRO HA H -12.038 0.067 3.983 1.00 . A A . 67 PRO HA 1 1
20 38232 1 1 67 PRO HB2 H -14.631 -0.704 4.371 1.00 . A A . 67 PRO HB2 1 1
20 38233 1 1 67 PRO HB3 H -14.167 0.572 3.263 1.00 . A A . 67 PRO HB3 1 1
20 38234 1 1 67 PRO HD2 H -13.106 -2.980 1.660 1.00 . A A . 67 PRO HD2 1 1
20 38235 1 1 67 PRO HD3 H -12.988 -1.532 0.680 1.00 . A A . 67 PRO HD3 1 1
20 38236 1 1 67 PRO HG2 H -15.023 -2.191 2.654 1.00 . A A . 67 PRO HG2 1 1
20 38237 1 1 67 PRO HG3 H -14.969 -0.800 1.590 1.00 . A A . 67 PRO HG3 1 1
20 38238 1 1 67 PRO N N -12.047 -1.389 2.568 1.00 . A A . 67 PRO N 1 1
20 38239 1 1 67 PRO O O -11.504 -2.584 4.957 1.00 . A A . 67 PRO O 1 1
20 38240 1 1 68 SER C C -11.643 -2.053 7.875 1.00 . A A . 68 SER C 1 1
20 38241 1 1 68 SER CA C -13.030 -2.209 7.250 1.00 . A A . 68 SER CA 1 1
20 38242 1 1 68 SER CB C -13.325 -3.685 6.973 1.00 . A A . 68 SER CB 1 1
20 38243 1 1 68 SER H H -13.797 -0.687 6.052 1.00 . A A . 68 SER H 1 1
20 38244 1 1 68 SER HA H -13.796 -1.804 7.911 1.00 . A A . 68 SER HA 1 1
20 38245 1 1 68 SER HB2 H -13.445 -3.836 5.900 1.00 . A A . 68 SER HB2 1 1
20 38246 1 1 68 SER HB3 H -12.475 -4.289 7.287 1.00 . A A . 68 SER HB3 1 1
20 38247 1 1 68 SER HG H -15.244 -4.255 6.993 1.00 . A A . 68 SER HG 1 1
20 38248 1 1 68 SER N N -13.118 -1.421 6.032 1.00 . A A . 68 SER N 1 1
20 38249 1 1 68 SER O O -10.921 -1.106 7.565 1.00 . A A . 68 SER O 1 1
20 38250 1 1 68 SER OG O -14.499 -4.131 7.649 1.00 . A A . 68 SER OG 1 1
20 38251 1 1 69 SER C C -8.947 -3.570 8.502 1.00 . A A . 69 SER C 1 1
20 38252 1 1 69 SER CA C -10.022 -2.977 9.415 1.00 . A A . 69 SER CA 1 1
20 38253 1 1 69 SER CB C -10.078 -3.744 10.738 1.00 . A A . 69 SER CB 1 1
20 38254 1 1 69 SER H H -11.903 -3.765 8.990 1.00 . A A . 69 SER H 1 1
20 38255 1 1 69 SER HA H -9.817 -1.925 9.614 1.00 . A A . 69 SER HA 1 1
20 38256 1 1 69 SER HB2 H -10.914 -3.378 11.334 1.00 . A A . 69 SER HB2 1 1
20 38257 1 1 69 SER HB3 H -10.267 -4.799 10.537 1.00 . A A . 69 SER HB3 1 1
20 38258 1 1 69 SER HG H -8.478 -2.704 11.340 1.00 . A A . 69 SER HG 1 1
20 38259 1 1 69 SER N N -11.311 -2.997 8.744 1.00 . A A . 69 SER N 1 1
20 38260 1 1 69 SER O O -7.997 -4.189 8.978 1.00 . A A . 69 SER O 1 1
20 38261 1 1 69 SER OG O -8.870 -3.612 11.483 1.00 . A A . 69 SER OG 1 1
20 38262 1 1 70 ALA C C -8.539 -5.318 5.891 1.00 . A A . 70 ALA C 1 1
20 38263 1 1 70 ALA CA C -8.191 -3.865 6.224 1.00 . A A . 70 ALA CA 1 1
20 38264 1 1 70 ALA CB C -6.765 -3.714 6.758 1.00 . A A . 70 ALA CB 1 1
20 38265 1 1 70 ALA H H -9.909 -2.854 6.829 1.00 . A A . 70 ALA H 1 1
20 38266 1 1 70 ALA HA H -8.295 -3.259 5.323 1.00 . A A . 70 ALA HA 1 1
20 38267 1 1 70 ALA HB1 H -6.752 -2.966 7.551 1.00 . A A . 70 ALA HB1 1 1
20 38268 1 1 70 ALA HB2 H -6.422 -4.670 7.152 1.00 . A A . 70 ALA HB2 1 1
20 38269 1 1 70 ALA HB3 H -6.107 -3.397 5.949 1.00 . A A . 70 ALA HB3 1 1
20 38270 1 1 70 ALA N N -9.133 -3.359 7.208 1.00 . A A . 70 ALA N 1 1
20 38271 1 1 70 ALA O O -8.130 -6.235 6.602 1.00 . A A . 70 ALA O 1 1
20 38272 1 1 71 VAL C C -8.864 -7.215 3.158 1.00 . A A . 71 VAL C 1 1
20 38273 1 1 71 VAL CA C -9.695 -6.806 4.376 1.00 . A A . 71 VAL CA 1 1
20 38274 1 1 71 VAL CB C -11.201 -6.830 4.109 1.00 . A A . 71 VAL CB 1 1
20 38275 1 1 71 VAL CG1 C -11.913 -5.718 4.882 1.00 . A A . 71 VAL CG1 1 1
20 38276 1 1 71 VAL CG2 C -11.494 -6.730 2.610 1.00 . A A . 71 VAL CG2 1 1
20 38277 1 1 71 VAL H H -9.615 -4.730 4.239 1.00 . A A . 71 VAL H 1 1
20 38278 1 1 71 VAL HA H -9.485 -7.499 5.191 1.00 . A A . 71 VAL HA 1 1
20 38279 1 1 71 VAL HB H -11.589 -7.785 4.463 1.00 . A A . 71 VAL HB 1 1
20 38280 1 1 71 VAL HG11 H -11.615 -5.757 5.931 1.00 . A A . 71 VAL HG11 1 1
20 38281 1 1 71 VAL HG12 H -11.639 -4.750 4.462 1.00 . A A . 71 VAL HG12 1 1
20 38282 1 1 71 VAL HG13 H -12.992 -5.855 4.805 1.00 . A A . 71 VAL HG13 1 1
20 38283 1 1 71 VAL HG21 H -10.812 -6.012 2.154 1.00 . A A . 71 VAL HG21 1 1
20 38284 1 1 71 VAL HG22 H -11.356 -7.707 2.147 1.00 . A A . 71 VAL HG22 1 1
20 38285 1 1 71 VAL HG23 H -12.522 -6.400 2.462 1.00 . A A . 71 VAL HG23 1 1
20 38286 1 1 71 VAL N N -9.288 -5.481 4.811 1.00 . A A . 71 VAL N 1 1
20 38287 1 1 71 VAL O O -8.530 -8.387 2.996 1.00 . A A . 71 VAL O 1 1
20 38288 1 1 72 CYS C C -6.590 -5.498 1.128 1.00 . A A . 72 CYS C 1 1
20 38289 1 1 72 CYS CA C -7.773 -6.468 1.133 1.00 . A A . 72 CYS CA 1 1
20 38290 1 1 72 CYS CB C -8.622 -6.339 -0.133 1.00 . A A . 72 CYS CB 1 1
20 38291 1 1 72 CYS H H -8.835 -5.275 2.471 1.00 . A A . 72 CYS H 1 1
20 38292 1 1 72 CYS HA H -7.427 -7.500 1.188 1.00 . A A . 72 CYS HA 1 1
20 38293 1 1 72 CYS HB2 H -8.812 -5.282 -0.321 1.00 . A A . 72 CYS HB2 1 1
20 38294 1 1 72 CYS HB3 H -8.046 -6.714 -0.979 1.00 . A A . 72 CYS HB3 1 1
20 38295 1 1 72 CYS N N -8.557 -6.226 2.332 1.00 . A A . 72 CYS N 1 1
20 38296 1 1 72 CYS O O -5.879 -5.384 0.131 1.00 . A A . 72 CYS O 1 1
20 38297 1 1 72 CYS SG S -10.224 -7.223 -0.078 1.00 . A A . 72 CYS SG 1 1
20 38298 1 1 73 GLY C C -4.856 -3.781 3.845 1.00 . A A . 73 GLY C 1 1
20 38299 1 1 73 GLY CA C -5.331 -3.866 2.393 1.00 . A A . 73 GLY CA 1 1
20 38300 1 1 73 GLY H H -6.998 -4.921 3.062 1.00 . A A . 73 GLY H 1 1
20 38301 1 1 73 GLY HA2 H -4.500 -4.157 1.752 1.00 . A A . 73 GLY HA2 1 1
20 38302 1 1 73 GLY HA3 H -5.664 -2.882 2.059 1.00 . A A . 73 GLY HA3 1 1
20 38303 1 1 73 GLY N N -6.416 -4.822 2.255 1.00 . A A . 73 GLY N 1 1
20 38304 1 1 73 GLY O O -4.970 -4.750 4.597 1.00 . A A . 73 GLY O 1 1
20 38305 1 1 74 VAL C C -4.688 -1.317 6.223 1.00 . A A . 74 VAL C 1 1
20 38306 1 1 74 VAL CA C -3.839 -2.394 5.545 1.00 . A A . 74 VAL CA 1 1
20 38307 1 1 74 VAL CB C -2.350 -2.046 5.507 1.00 . A A . 74 VAL CB 1 1
20 38308 1 1 74 VAL CG1 C -1.834 -1.689 6.903 1.00 . A A . 74 VAL CG1 1 1
20 38309 1 1 74 VAL CG2 C -1.535 -3.188 4.897 1.00 . A A . 74 VAL CG2 1 1
20 38310 1 1 74 VAL H H -4.243 -1.835 3.580 1.00 . A A . 74 VAL H 1 1
20 38311 1 1 74 VAL HA H -3.953 -3.328 6.096 1.00 . A A . 74 VAL HA 1 1
20 38312 1 1 74 VAL HB H -2.227 -1.170 4.870 1.00 . A A . 74 VAL HB 1 1
20 38313 1 1 74 VAL HG11 H -2.086 -2.489 7.599 1.00 . A A . 74 VAL HG11 1 1
20 38314 1 1 74 VAL HG12 H -0.752 -1.565 6.869 1.00 . A A . 74 VAL HG12 1 1
20 38315 1 1 74 VAL HG13 H -2.296 -0.759 7.234 1.00 . A A . 74 VAL HG13 1 1
20 38316 1 1 74 VAL HG21 H -2.142 -3.713 4.159 1.00 . A A . 74 VAL HG21 1 1
20 38317 1 1 74 VAL HG22 H -0.646 -2.783 4.414 1.00 . A A . 74 VAL HG22 1 1
20 38318 1 1 74 VAL HG23 H -1.238 -3.883 5.682 1.00 . A A . 74 VAL HG23 1 1
20 38319 1 1 74 VAL N N -4.332 -2.617 4.197 1.00 . A A . 74 VAL N 1 1
20 38320 1 1 74 VAL O O -4.449 -0.969 7.378 1.00 . A A . 74 VAL O 1 1
20 38321 1 1 75 SER C C -5.790 1.112 6.969 1.00 . A A . 75 SER C 1 1
20 38322 1 1 75 SER CA C -6.546 0.213 5.990 1.00 . A A . 75 SER CA 1 1
20 38323 1 1 75 SER CB C -7.771 -0.402 6.670 1.00 . A A . 75 SER CB 1 1
20 38324 1 1 75 SER H H -5.849 -1.106 4.537 1.00 . A A . 75 SER H 1 1
20 38325 1 1 75 SER HA H -6.865 0.782 5.116 1.00 . A A . 75 SER HA 1 1
20 38326 1 1 75 SER HB2 H -7.710 -1.488 6.613 1.00 . A A . 75 SER HB2 1 1
20 38327 1 1 75 SER HB3 H -7.769 -0.137 7.728 1.00 . A A . 75 SER HB3 1 1
20 38328 1 1 75 SER HG H -9.491 0.622 6.711 1.00 . A A . 75 SER HG 1 1
20 38329 1 1 75 SER N N -5.661 -0.818 5.475 1.00 . A A . 75 SER N 1 1
20 38330 1 1 75 SER O O -5.840 0.898 8.180 1.00 . A A . 75 SER O 1 1
20 38331 1 1 75 SER OG O -8.989 0.035 6.074 1.00 . A A . 75 SER OG 1 1
20 38332 1 1 76 LEU C C -5.087 4.362 7.301 1.00 . A A . 76 LEU C 1 1
20 38333 1 1 76 LEU CA C -4.338 3.031 7.219 1.00 . A A . 76 LEU CA 1 1
20 38334 1 1 76 LEU CB C -2.912 3.160 6.682 1.00 . A A . 76 LEU CB 1 1
20 38335 1 1 76 LEU CD1 C -2.502 2.340 4.332 1.00 . A A . 76 LEU CD1 1 1
20 38336 1 1 76 LEU CD2 C -0.997 1.582 6.228 1.00 . A A . 76 LEU CD2 1 1
20 38337 1 1 76 LEU CG C -2.412 1.998 5.821 1.00 . A A . 76 LEU CG 1 1
20 38338 1 1 76 LEU H H -5.068 2.265 5.424 1.00 . A A . 76 LEU H 1 1
20 38339 1 1 76 LEU HA H -4.268 2.610 8.223 1.00 . A A . 76 LEU HA 1 1
20 38340 1 1 76 LEU HB2 H -2.848 4.075 6.094 1.00 . A A . 76 LEU HB2 1 1
20 38341 1 1 76 LEU HB3 H -2.235 3.276 7.528 1.00 . A A . 76 LEU HB3 1 1
20 38342 1 1 76 LEU HD11 H -2.983 3.311 4.211 1.00 . A A . 76 LEU HD11 1 1
20 38343 1 1 76 LEU HD12 H -1.498 2.377 3.906 1.00 . A A . 76 LEU HD12 1 1
20 38344 1 1 76 LEU HD13 H -3.087 1.577 3.818 1.00 . A A . 76 LEU HD13 1 1
20 38345 1 1 76 LEU HD21 H -0.655 2.214 7.047 1.00 . A A . 76 LEU HD21 1 1
20 38346 1 1 76 LEU HD22 H -1.004 0.540 6.552 1.00 . A A . 76 LEU HD22 1 1
20 38347 1 1 76 LEU HD23 H -0.326 1.693 5.377 1.00 . A A . 76 LEU HD23 1 1
20 38348 1 1 76 LEU HG H -3.062 1.140 5.993 1.00 . A A . 76 LEU HG 1 1
20 38349 1 1 76 LEU N N -5.105 2.098 6.409 1.00 . A A . 76 LEU N 1 1
20 38350 1 1 76 LEU O O -5.615 4.845 6.301 1.00 . A A . 76 LEU O 1 1
20 38351 1 1 77 ASP C C -4.796 7.182 9.341 1.00 . A A . 77 ASP C 1 1
20 38352 1 1 77 ASP CA C -5.783 6.186 8.731 1.00 . A A . 77 ASP CA 1 1
20 38353 1 1 77 ASP CB C -6.953 6.020 9.703 1.00 . A A . 77 ASP CB 1 1
20 38354 1 1 77 ASP CG C -6.639 5.202 10.957 1.00 . A A . 77 ASP CG 1 1
20 38355 1 1 77 ASP H H -4.676 4.520 9.313 1.00 . A A . 77 ASP H 1 1
20 38356 1 1 77 ASP HA H -6.140 6.499 7.749 1.00 . A A . 77 ASP HA 1 1
20 38357 1 1 77 ASP HB2 H -7.293 7.010 10.009 1.00 . A A . 77 ASP HB2 1 1
20 38358 1 1 77 ASP HB3 H -7.781 5.548 9.176 1.00 . A A . 77 ASP HB3 1 1
20 38359 1 1 77 ASP N N -5.109 4.920 8.504 1.00 . A A . 77 ASP N 1 1
20 38360 1 1 77 ASP O O -5.156 8.326 9.620 1.00 . A A . 77 ASP O 1 1
20 38361 1 1 77 ASP OD1 O -5.879 5.723 11.801 1.00 . A A . 77 ASP OD1 1 1
20 38362 1 1 77 ASP OD2 O -7.168 4.071 11.043 1.00 . A A . 77 ASP OD2 1 1
20 38363 1 1 78 VAL C C -2.833 7.789 11.587 1.00 . A A . 78 VAL C 1 1
20 38364 1 1 78 VAL CA C -2.531 7.549 10.106 1.00 . A A . 78 VAL CA 1 1
20 38365 1 1 78 VAL CB C -2.401 8.846 9.305 1.00 . A A . 78 VAL CB 1 1
20 38366 1 1 78 VAL CG1 C -2.064 10.025 10.220 1.00 . A A . 78 VAL CG1 1 1
20 38367 1 1 78 VAL CG2 C -1.360 8.700 8.192 1.00 . A A . 78 VAL CG2 1 1
20 38368 1 1 78 VAL H H -3.289 5.782 9.303 1.00 . A A . 78 VAL H 1 1
20 38369 1 1 78 VAL HA H -1.591 7.005 10.023 1.00 . A A . 78 VAL HA 1 1
20 38370 1 1 78 VAL HB H -3.365 9.048 8.837 1.00 . A A . 78 VAL HB 1 1
20 38371 1 1 78 VAL HG11 H -1.485 9.668 11.073 1.00 . A A . 78 VAL HG11 1 1
20 38372 1 1 78 VAL HG12 H -1.481 10.759 9.666 1.00 . A A . 78 VAL HG12 1 1
20 38373 1 1 78 VAL HG13 H -2.987 10.484 10.574 1.00 . A A . 78 VAL HG13 1 1
20 38374 1 1 78 VAL HG21 H -1.052 7.657 8.117 1.00 . A A . 78 VAL HG21 1 1
20 38375 1 1 78 VAL HG22 H -1.794 9.021 7.245 1.00 . A A . 78 VAL HG22 1 1
20 38376 1 1 78 VAL HG23 H -0.494 9.320 8.422 1.00 . A A . 78 VAL HG23 1 1
20 38377 1 1 78 VAL N N -3.572 6.713 9.532 1.00 . A A . 78 VAL N 1 1
20 38378 1 1 78 VAL O O -2.013 7.479 12.449 1.00 . A A . 78 VAL O 1 1
20 38379 1 1 79 GLY C C -4.275 7.391 14.089 1.00 . A A . 79 GLY C 1 1
20 38380 1 1 79 GLY CA C -4.434 8.624 13.197 1.00 . A A . 79 GLY CA 1 1
20 38381 1 1 79 GLY H H -4.674 8.588 11.128 1.00 . A A . 79 GLY H 1 1
20 38382 1 1 79 GLY HA2 H -3.843 9.447 13.599 1.00 . A A . 79 GLY HA2 1 1
20 38383 1 1 79 GLY HA3 H -5.475 8.947 13.200 1.00 . A A . 79 GLY HA3 1 1
20 38384 1 1 79 GLY N N -4.013 8.339 11.835 1.00 . A A . 79 GLY N 1 1
20 38385 1 1 79 GLY O O -4.351 7.492 15.313 1.00 . A A . 79 GLY O 1 1
20 38386 1 1 80 GLY C C -2.493 4.418 13.919 1.00 . A A . 80 GLY C 1 1
20 38387 1 1 80 GLY CA C -3.885 5.006 14.162 1.00 . A A . 80 GLY CA 1 1
20 38388 1 1 80 GLY H H -3.994 6.182 12.447 1.00 . A A . 80 GLY H 1 1
20 38389 1 1 80 GLY HA2 H -4.031 5.173 15.229 1.00 . A A . 80 GLY HA2 1 1
20 38390 1 1 80 GLY HA3 H -4.645 4.292 13.845 1.00 . A A . 80 GLY HA3 1 1
20 38391 1 1 80 GLY N N -4.056 6.256 13.442 1.00 . A A . 80 GLY N 1 1
20 38392 1 1 80 GLY O O -1.950 3.724 14.776 1.00 . A A . 80 GLY O 1 1
20 38393 1 1 81 LYS C C 0.335 5.407 12.301 1.00 . A A . 81 LYS C 1 1
20 38394 1 1 81 LYS CA C -0.638 4.230 12.378 1.00 . A A . 81 LYS CA 1 1
20 38395 1 1 81 LYS CB C -0.712 3.406 11.090 1.00 . A A . 81 LYS CB 1 1
20 38396 1 1 81 LYS CD C -3.098 2.638 11.367 1.00 . A A . 81 LYS CD 1 1
20 38397 1 1 81 LYS CE C -4.497 3.256 11.329 1.00 . A A . 81 LYS CE 1 1
20 38398 1 1 81 LYS CG C -2.123 3.437 10.500 1.00 . A A . 81 LYS CG 1 1
20 38399 1 1 81 LYS H H -2.404 5.285 12.054 1.00 . A A . 81 LYS H 1 1
20 38400 1 1 81 LYS HA H -0.306 3.558 13.171 1.00 . A A . 81 LYS HA 1 1
20 38401 1 1 81 LYS HB2 H 0.000 3.797 10.363 1.00 . A A . 81 LYS HB2 1 1
20 38402 1 1 81 LYS HB3 H -0.422 2.376 11.296 1.00 . A A . 81 LYS HB3 1 1
20 38403 1 1 81 LYS HD2 H -3.141 1.607 11.015 1.00 . A A . 81 LYS HD2 1 1
20 38404 1 1 81 LYS HD3 H -2.736 2.609 12.395 1.00 . A A . 81 LYS HD3 1 1
20 38405 1 1 81 LYS HE2 H -4.930 3.250 12.330 1.00 . A A . 81 LYS HE2 1 1
20 38406 1 1 81 LYS HE3 H -4.433 4.297 11.015 1.00 . A A . 81 LYS HE3 1 1
20 38407 1 1 81 LYS HG2 H -2.464 4.469 10.419 1.00 . A A . 81 LYS HG2 1 1
20 38408 1 1 81 LYS HG3 H -2.107 3.027 9.491 1.00 . A A . 81 LYS HG3 1 1
20 38409 1 1 81 LYS HZ1 H -4.826 1.826 9.906 1.00 . A A . 81 LYS HZ1 1 1
20 38410 1 1 81 LYS HZ2 H -6.088 2.039 10.920 1.00 . A A . 81 LYS HZ2 1 1
20 38411 1 1 81 LYS HZ3 H -5.787 3.137 9.749 1.00 . A A . 81 LYS HZ3 1 1
20 38412 1 1 81 LYS N N -1.956 4.719 12.746 1.00 . A A . 81 LYS N 1 1
20 38413 1 1 81 LYS NZ N -5.370 2.504 10.400 1.00 . A A . 81 LYS NZ 1 1
20 38414 1 1 81 LYS O O 0.909 5.811 13.311 1.00 . A A . 81 LYS O 1 1
20 38415 1 1 82 LYS C C 1.659 7.188 9.370 1.00 . A A . 82 LYS C 1 1
20 38416 1 1 82 LYS CA C 1.385 7.050 10.869 1.00 . A A . 82 LYS CA 1 1
20 38417 1 1 82 LYS CB C 2.651 6.903 11.715 1.00 . A A . 82 LYS CB 1 1
20 38418 1 1 82 LYS CD C 3.364 4.885 13.048 1.00 . A A . 82 LYS CD 1 1
20 38419 1 1 82 LYS CE C 2.531 3.612 13.212 1.00 . A A . 82 LYS CE 1 1
20 38420 1 1 82 LYS CG C 3.194 5.474 11.646 1.00 . A A . 82 LYS CG 1 1
20 38421 1 1 82 LYS H H 0.020 5.592 10.275 1.00 . A A . 82 LYS H 1 1
20 38422 1 1 82 LYS HA H 0.871 7.948 11.210 1.00 . A A . 82 LYS HA 1 1
20 38423 1 1 82 LYS HB2 H 3.411 7.601 11.364 1.00 . A A . 82 LYS HB2 1 1
20 38424 1 1 82 LYS HB3 H 2.433 7.164 12.750 1.00 . A A . 82 LYS HB3 1 1
20 38425 1 1 82 LYS HD2 H 4.416 4.661 13.226 1.00 . A A . 82 LYS HD2 1 1
20 38426 1 1 82 LYS HD3 H 3.064 5.620 13.794 1.00 . A A . 82 LYS HD3 1 1
20 38427 1 1 82 LYS HE2 H 1.614 3.839 13.757 1.00 . A A . 82 LYS HE2 1 1
20 38428 1 1 82 LYS HE3 H 2.234 3.235 12.234 1.00 . A A . 82 LYS HE3 1 1
20 38429 1 1 82 LYS HG2 H 2.514 4.851 11.066 1.00 . A A . 82 LYS HG2 1 1
20 38430 1 1 82 LYS HG3 H 4.152 5.470 11.127 1.00 . A A . 82 LYS HG3 1 1
20 38431 1 1 82 LYS HZ1 H 4.280 2.764 13.843 1.00 . A A . 82 LYS HZ1 1 1
20 38432 1 1 82 LYS HZ2 H 3.051 2.591 14.905 1.00 . A A . 82 LYS HZ2 1 1
20 38433 1 1 82 LYS HZ3 H 3.095 1.678 13.551 1.00 . A A . 82 LYS HZ3 1 1
20 38434 1 1 82 LYS N N 0.491 5.926 11.091 1.00 . A A . 82 LYS N 1 1
20 38435 1 1 82 LYS NZ N 3.302 2.577 13.936 1.00 . A A . 82 LYS NZ 1 1
20 38436 1 1 82 LYS O O 1.011 7.980 8.687 1.00 . A A . 82 LYS O 1 1
20 38437 1 1 83 GLU C C 3.426 5.039 7.037 1.00 . A A . 83 GLU C 1 1
20 38438 1 1 83 GLU CA C 2.988 6.431 7.497 1.00 . A A . 83 GLU CA 1 1
20 38439 1 1 83 GLU CB C 4.086 7.465 7.235 1.00 . A A . 83 GLU CB 1 1
20 38440 1 1 83 GLU CD C 4.543 8.430 9.520 1.00 . A A . 83 GLU CD 1 1
20 38441 1 1 83 GLU CG C 3.919 8.683 8.146 1.00 . A A . 83 GLU CG 1 1
20 38442 1 1 83 GLU H H 3.142 5.764 9.463 1.00 . A A . 83 GLU H 1 1
20 38443 1 1 83 GLU HA H 2.083 6.728 6.966 1.00 . A A . 83 GLU HA 1 1
20 38444 1 1 83 GLU HB2 H 5.064 7.013 7.402 1.00 . A A . 83 GLU HB2 1 1
20 38445 1 1 83 GLU HB3 H 4.054 7.779 6.192 1.00 . A A . 83 GLU HB3 1 1
20 38446 1 1 83 GLU HG2 H 4.385 9.553 7.685 1.00 . A A . 83 GLU HG2 1 1
20 38447 1 1 83 GLU HG3 H 2.859 8.913 8.261 1.00 . A A . 83 GLU HG3 1 1
20 38448 1 1 83 GLU N N 2.620 6.406 8.902 1.00 . A A . 83 GLU N 1 1
20 38449 1 1 83 GLU O O 3.796 4.198 7.856 1.00 . A A . 83 GLU O 1 1
20 38450 1 1 83 GLU OE1 O 5.117 7.333 9.689 1.00 . A A . 83 GLU OE1 1 1
20 38451 1 1 83 GLU OE2 O 4.435 9.341 10.369 1.00 . A A . 83 GLU OE2 1 1
20 38452 1 1 84 TYR C C 4.426 3.756 3.789 1.00 . A A . 84 TYR C 1 1
20 38453 1 1 84 TYR CA C 3.756 3.561 5.150 1.00 . A A . 84 TYR CA 1 1
20 38454 1 1 84 TYR CB C 2.457 2.776 4.958 1.00 . A A . 84 TYR CB 1 1
20 38455 1 1 84 TYR CD1 C 1.625 3.857 2.838 1.00 . A A . 84 TYR CD1 1 1
20 38456 1 1 84 TYR CD2 C 0.193 3.864 4.751 1.00 . A A . 84 TYR CD2 1 1
20 38457 1 1 84 TYR CE1 C 0.621 4.561 2.083 1.00 . A A . 84 TYR CE1 1 1
20 38458 1 1 84 TYR CE2 C -0.812 4.568 3.996 1.00 . A A . 84 TYR CE2 1 1
20 38459 1 1 84 TYR CG C 1.390 3.523 4.156 1.00 . A A . 84 TYR CG 1 1
20 38460 1 1 84 TYR CZ C -0.548 4.881 2.700 1.00 . A A . 84 TYR CZ 1 1
20 38461 1 1 84 TYR H H 3.068 5.526 5.069 1.00 . A A . 84 TYR H 1 1
20 38462 1 1 84 TYR HA H 4.462 3.084 5.830 1.00 . A A . 84 TYR HA 1 1
20 38463 1 1 84 TYR HB2 H 2.684 1.836 4.454 1.00 . A A . 84 TYR HB2 1 1
20 38464 1 1 84 TYR HB3 H 2.050 2.522 5.937 1.00 . A A . 84 TYR HB3 1 1
20 38465 1 1 84 TYR HD1 H 2.572 3.588 2.368 1.00 . A A . 84 TYR HD1 1 1
20 38466 1 1 84 TYR HD2 H 0.006 3.600 5.792 1.00 . A A . 84 TYR HD2 1 1
20 38467 1 1 84 TYR HE1 H 0.794 4.831 1.042 1.00 . A A . 84 TYR HE1 1 1
20 38468 1 1 84 TYR HE2 H -1.762 4.842 4.453 1.00 . A A . 84 TYR HE2 1 1
20 38469 1 1 84 TYR HH H -1.737 5.024 1.168 1.00 . A A . 84 TYR HH 1 1
20 38470 1 1 84 TYR N N 3.370 4.837 5.729 1.00 . A A . 84 TYR N 1 1
20 38471 1 1 84 TYR O O 4.140 4.724 3.085 1.00 . A A . 84 TYR O 1 1
20 38472 1 1 84 TYR OH O -1.497 5.546 1.987 1.00 . A A . 84 TYR OH 1 1
20 38473 1 1 85 LEU C C 5.127 2.323 1.085 1.00 . A A . 85 LEU C 1 1
20 38474 1 1 85 LEU CA C 6.020 2.881 2.195 1.00 . A A . 85 LEU CA 1 1
20 38475 1 1 85 LEU CB C 7.372 2.173 2.311 1.00 . A A . 85 LEU CB 1 1
20 38476 1 1 85 LEU CD1 C 7.455 0.673 4.336 1.00 . A A . 85 LEU CD1 1 1
20 38477 1 1 85 LEU CD2 C 6.079 0.008 2.309 1.00 . A A . 85 LEU CD2 1 1
20 38478 1 1 85 LEU CG C 7.333 0.728 2.811 1.00 . A A . 85 LEU CG 1 1
20 38479 1 1 85 LEU H H 5.534 2.041 4.038 1.00 . A A . 85 LEU H 1 1
20 38480 1 1 85 LEU HA H 6.222 3.930 1.981 1.00 . A A . 85 LEU HA 1 1
20 38481 1 1 85 LEU HB2 H 7.851 2.185 1.331 1.00 . A A . 85 LEU HB2 1 1
20 38482 1 1 85 LEU HB3 H 8.006 2.753 2.981 1.00 . A A . 85 LEU HB3 1 1
20 38483 1 1 85 LEU HD11 H 7.782 1.643 4.709 1.00 . A A . 85 LEU HD11 1 1
20 38484 1 1 85 LEU HD12 H 6.486 0.424 4.768 1.00 . A A . 85 LEU HD12 1 1
20 38485 1 1 85 LEU HD13 H 8.185 -0.089 4.613 1.00 . A A . 85 LEU HD13 1 1
20 38486 1 1 85 LEU HD21 H 5.193 0.551 2.639 1.00 . A A . 85 LEU HD21 1 1
20 38487 1 1 85 LEU HD22 H 6.096 -0.035 1.220 1.00 . A A . 85 LEU HD22 1 1
20 38488 1 1 85 LEU HD23 H 6.057 -1.004 2.713 1.00 . A A . 85 LEU HD23 1 1
20 38489 1 1 85 LEU HG H 8.193 0.201 2.399 1.00 . A A . 85 LEU HG 1 1
20 38490 1 1 85 LEU N N 5.307 2.823 3.460 1.00 . A A . 85 LEU N 1 1
20 38491 1 1 85 LEU O O 5.558 2.200 -0.061 1.00 . A A . 85 LEU O 1 1
20 38492 1 1 86 ILE C C 3.661 1.121 -0.794 1.00 . A A . 86 ILE C 1 1
20 38493 1 1 86 ILE CA C 2.942 1.457 0.514 1.00 . A A . 86 ILE CA 1 1
20 38494 1 1 86 ILE CB C 1.761 2.415 0.337 1.00 . A A . 86 ILE CB 1 1
20 38495 1 1 86 ILE CD1 C 0.833 1.328 2.415 1.00 . A A . 86 ILE CD1 1 1
20 38496 1 1 86 ILE CG1 C 0.506 1.869 1.022 1.00 . A A . 86 ILE CG1 1 1
20 38497 1 1 86 ILE CG2 C 1.521 2.722 -1.141 1.00 . A A . 86 ILE CG2 1 1
20 38498 1 1 86 ILE H H 3.557 2.102 2.397 1.00 . A A . 86 ILE H 1 1
20 38499 1 1 86 ILE HA H 2.548 0.534 0.939 1.00 . A A . 86 ILE HA 1 1
20 38500 1 1 86 ILE HB H 2.011 3.357 0.826 1.00 . A A . 86 ILE HB 1 1
20 38501 1 1 86 ILE HD11 H 1.871 1.552 2.658 1.00 . A A . 86 ILE HD11 1 1
20 38502 1 1 86 ILE HD12 H 0.179 1.799 3.150 1.00 . A A . 86 ILE HD12 1 1
20 38503 1 1 86 ILE HD13 H 0.679 0.250 2.431 1.00 . A A . 86 ILE HD13 1 1
20 38504 1 1 86 ILE HG12 H -0.242 2.658 1.100 1.00 . A A . 86 ILE HG12 1 1
20 38505 1 1 86 ILE HG13 H 0.071 1.076 0.412 1.00 . A A . 86 ILE HG13 1 1
20 38506 1 1 86 ILE HG21 H 1.673 1.817 -1.730 1.00 . A A . 86 ILE HG21 1 1
20 38507 1 1 86 ILE HG22 H 0.498 3.076 -1.278 1.00 . A A . 86 ILE HG22 1 1
20 38508 1 1 86 ILE HG23 H 2.218 3.492 -1.471 1.00 . A A . 86 ILE HG23 1 1
20 38509 1 1 86 ILE N N 3.899 2.000 1.463 1.00 . A A . 86 ILE N 1 1
20 38510 1 1 86 ILE O O 3.943 2.008 -1.598 1.00 . A A . 86 ILE O 1 1
20 38511 1 1 87 ALA C C 3.843 -1.800 -2.763 1.00 . A A . 87 ALA C 1 1
20 38512 1 1 87 ALA CA C 4.621 -0.627 -2.163 1.00 . A A . 87 ALA CA 1 1
20 38513 1 1 87 ALA CB C 6.064 -1.000 -1.815 1.00 . A A . 87 ALA CB 1 1
20 38514 1 1 87 ALA H H 3.708 -0.878 -0.307 1.00 . A A . 87 ALA H 1 1
20 38515 1 1 87 ALA HA H 4.633 0.195 -2.877 1.00 . A A . 87 ALA HA 1 1
20 38516 1 1 87 ALA HB1 H 6.120 -1.301 -0.770 1.00 . A A . 87 ALA HB1 1 1
20 38517 1 1 87 ALA HB2 H 6.388 -1.826 -2.449 1.00 . A A . 87 ALA HB2 1 1
20 38518 1 1 87 ALA HB3 H 6.711 -0.139 -1.982 1.00 . A A . 87 ALA HB3 1 1
20 38519 1 1 87 ALA N N 3.939 -0.162 -0.966 1.00 . A A . 87 ALA N 1 1
20 38520 1 1 87 ALA O O 3.907 -2.917 -2.254 1.00 . A A . 87 ALA O 1 1
20 38521 1 1 88 GLY C C 2.048 -2.116 -5.962 1.00 . A A . 88 GLY C 1 1
20 38522 1 1 88 GLY CA C 2.341 -2.521 -4.516 1.00 . A A . 88 GLY CA 1 1
20 38523 1 1 88 GLY H H 3.083 -0.594 -4.248 1.00 . A A . 88 GLY H 1 1
20 38524 1 1 88 GLY HA2 H 2.876 -3.471 -4.502 1.00 . A A . 88 GLY HA2 1 1
20 38525 1 1 88 GLY HA3 H 1.404 -2.676 -3.981 1.00 . A A . 88 GLY HA3 1 1
20 38526 1 1 88 GLY N N 3.129 -1.505 -3.839 1.00 . A A . 88 GLY N 1 1
20 38527 1 1 88 GLY O O 2.161 -0.944 -6.316 1.00 . A A . 88 GLY O 1 1
20 38528 1 1 89 LYS C C 0.716 -1.494 -8.304 1.00 . A A . 89 LYS C 1 1
20 38529 1 1 89 LYS CA C 1.369 -2.870 -8.157 1.00 . A A . 89 LYS CA 1 1
20 38530 1 1 89 LYS CB C 0.525 -4.015 -8.722 1.00 . A A . 89 LYS CB 1 1
20 38531 1 1 89 LYS CD C 0.807 -6.100 -10.111 1.00 . A A . 89 LYS CD 1 1
20 38532 1 1 89 LYS CE C 1.576 -6.747 -11.266 1.00 . A A . 89 LYS CE 1 1
20 38533 1 1 89 LYS CG C 1.188 -4.626 -9.959 1.00 . A A . 89 LYS CG 1 1
20 38534 1 1 89 LYS H H 1.589 -4.059 -6.462 1.00 . A A . 89 LYS H 1 1
20 38535 1 1 89 LYS HA H 2.312 -2.865 -8.704 1.00 . A A . 89 LYS HA 1 1
20 38536 1 1 89 LYS HB2 H 0.390 -4.783 -7.960 1.00 . A A . 89 LYS HB2 1 1
20 38537 1 1 89 LYS HB3 H -0.467 -3.646 -8.982 1.00 . A A . 89 LYS HB3 1 1
20 38538 1 1 89 LYS HD2 H 1.021 -6.633 -9.185 1.00 . A A . 89 LYS HD2 1 1
20 38539 1 1 89 LYS HD3 H -0.264 -6.186 -10.290 1.00 . A A . 89 LYS HD3 1 1
20 38540 1 1 89 LYS HE2 H 2.312 -6.045 -11.659 1.00 . A A . 89 LYS HE2 1 1
20 38541 1 1 89 LYS HE3 H 2.126 -7.615 -10.902 1.00 . A A . 89 LYS HE3 1 1
20 38542 1 1 89 LYS HG2 H 0.885 -4.074 -10.848 1.00 . A A . 89 LYS HG2 1 1
20 38543 1 1 89 LYS HG3 H 2.271 -4.532 -9.878 1.00 . A A . 89 LYS HG3 1 1
20 38544 1 1 89 LYS HZ1 H 0.027 -6.401 -12.553 1.00 . A A . 89 LYS HZ1 1 1
20 38545 1 1 89 LYS HZ2 H 1.169 -7.398 -13.160 1.00 . A A . 89 LYS HZ2 1 1
20 38546 1 1 89 LYS HZ3 H 0.115 -7.949 -12.040 1.00 . A A . 89 LYS HZ3 1 1
20 38547 1 1 89 LYS N N 1.678 -3.108 -6.758 1.00 . A A . 89 LYS N 1 1
20 38548 1 1 89 LYS NZ N 0.646 -7.157 -12.342 1.00 . A A . 89 LYS NZ 1 1
20 38549 1 1 89 LYS O O -0.489 -1.350 -8.097 1.00 . A A . 89 LYS O 1 1
20 38550 1 1 90 ALA C C 0.032 0.870 -9.972 1.00 . A A . 90 ALA C 1 1
20 38551 1 1 90 ALA CA C 1.055 0.841 -8.834 1.00 . A A . 90 ALA CA 1 1
20 38552 1 1 90 ALA CB C 2.240 1.775 -9.090 1.00 . A A . 90 ALA CB 1 1
20 38553 1 1 90 ALA H H 2.516 -0.645 -8.824 1.00 . A A . 90 ALA H 1 1
20 38554 1 1 90 ALA HA H 0.565 1.142 -7.908 1.00 . A A . 90 ALA HA 1 1
20 38555 1 1 90 ALA HB1 H 3.160 1.294 -8.758 1.00 . A A . 90 ALA HB1 1 1
20 38556 1 1 90 ALA HB2 H 2.308 1.991 -10.157 1.00 . A A . 90 ALA HB2 1 1
20 38557 1 1 90 ALA HB3 H 2.096 2.703 -8.539 1.00 . A A . 90 ALA HB3 1 1
20 38558 1 1 90 ALA N N 1.539 -0.518 -8.658 1.00 . A A . 90 ALA N 1 1
20 38559 1 1 90 ALA O O -0.208 -0.146 -10.622 1.00 . A A . 90 ALA O 1 1
20 38560 1 1 91 GLU C C -1.142 3.390 -12.134 1.00 . A A . 91 GLU C 1 1
20 38561 1 1 91 GLU CA C -1.532 2.222 -11.226 1.00 . A A . 91 GLU CA 1 1
20 38562 1 1 91 GLU CB C -2.927 2.431 -10.633 1.00 . A A . 91 GLU CB 1 1
20 38563 1 1 91 GLU CD C -3.831 0.569 -12.073 1.00 . A A . 91 GLU CD 1 1
20 38564 1 1 91 GLU CG C -4.013 2.021 -11.629 1.00 . A A . 91 GLU CG 1 1
20 38565 1 1 91 GLU H H -0.340 2.869 -9.645 1.00 . A A . 91 GLU H 1 1
20 38566 1 1 91 GLU HA H -1.521 1.292 -11.794 1.00 . A A . 91 GLU HA 1 1
20 38567 1 1 91 GLU HB2 H -3.028 1.847 -9.719 1.00 . A A . 91 GLU HB2 1 1
20 38568 1 1 91 GLU HB3 H -3.057 3.478 -10.358 1.00 . A A . 91 GLU HB3 1 1
20 38569 1 1 91 GLU HG2 H -4.996 2.145 -11.172 1.00 . A A . 91 GLU HG2 1 1
20 38570 1 1 91 GLU HG3 H -3.981 2.677 -12.498 1.00 . A A . 91 GLU HG3 1 1
20 38571 1 1 91 GLU N N -0.541 2.046 -10.178 1.00 . A A . 91 GLU N 1 1
20 38572 1 1 91 GLU O O -1.925 3.805 -12.989 1.00 . A A . 91 GLU O 1 1
20 38573 1 1 91 GLU OE1 O -3.419 -0.241 -11.212 1.00 . A A . 91 GLU OE1 1 1
20 38574 1 1 91 GLU OE2 O -4.106 0.299 -13.262 1.00 . A A . 91 GLU OE2 1 1
20 38575 1 1 92 GLY C C 1.115 6.108 -11.807 1.00 . A A . 92 GLY C 1 1
20 38576 1 1 92 GLY CA C 0.569 5.000 -12.708 1.00 . A A . 92 GLY CA 1 1
20 38577 1 1 92 GLY H H 0.697 3.546 -11.223 1.00 . A A . 92 GLY H 1 1
20 38578 1 1 92 GLY HA2 H 1.355 4.650 -13.377 1.00 . A A . 92 GLY HA2 1 1
20 38579 1 1 92 GLY HA3 H -0.230 5.396 -13.335 1.00 . A A . 92 GLY HA3 1 1
20 38580 1 1 92 GLY N N 0.066 3.888 -11.920 1.00 . A A . 92 GLY N 1 1
20 38581 1 1 92 GLY O O 2.095 5.905 -11.091 1.00 . A A . 92 GLY O 1 1
20 38582 1 1 93 ASP C C -0.375 9.079 -10.489 1.00 . A A . 93 ASP C 1 1
20 38583 1 1 93 ASP CA C 0.867 8.400 -11.070 1.00 . A A . 93 ASP CA 1 1
20 38584 1 1 93 ASP CB C 1.616 9.429 -11.920 1.00 . A A . 93 ASP CB 1 1
20 38585 1 1 93 ASP CG C 2.622 8.841 -12.910 1.00 . A A . 93 ASP CG 1 1
20 38586 1 1 93 ASP H H -0.337 7.416 -12.457 1.00 . A A . 93 ASP H 1 1
20 38587 1 1 93 ASP HA H 1.518 7.989 -10.299 1.00 . A A . 93 ASP HA 1 1
20 38588 1 1 93 ASP HB2 H 0.885 10.020 -12.473 1.00 . A A . 93 ASP HB2 1 1
20 38589 1 1 93 ASP HB3 H 2.141 10.114 -11.253 1.00 . A A . 93 ASP HB3 1 1
20 38590 1 1 93 ASP N N 0.459 7.258 -11.872 1.00 . A A . 93 ASP N 1 1
20 38591 1 1 93 ASP O O -1.394 9.202 -11.166 1.00 . A A . 93 ASP O 1 1
20 38592 1 1 93 ASP OD1 O 3.510 8.097 -12.442 1.00 . A A . 93 ASP OD1 1 1
20 38593 1 1 93 ASP OD2 O 2.481 9.151 -14.113 1.00 . A A . 93 ASP OD2 1 1
20 38594 1 1 94 GLY C C -2.364 9.147 -8.037 1.00 . A A . 94 GLY C 1 1
20 38595 1 1 94 GLY CA C -1.347 10.164 -8.560 1.00 . A A . 94 GLY CA 1 1
20 38596 1 1 94 GLY H H 0.585 9.396 -8.695 1.00 . A A . 94 GLY H 1 1
20 38597 1 1 94 GLY HA2 H -0.962 10.757 -7.729 1.00 . A A . 94 GLY HA2 1 1
20 38598 1 1 94 GLY HA3 H -1.838 10.856 -9.243 1.00 . A A . 94 GLY HA3 1 1
20 38599 1 1 94 GLY N N -0.248 9.501 -9.239 1.00 . A A . 94 GLY N 1 1
20 38600 1 1 94 GLY O O -3.361 9.520 -7.423 1.00 . A A . 94 GLY O 1 1
20 38601 1 1 95 LYS C C -2.305 5.460 -8.199 1.00 . A A . 95 LYS C 1 1
20 38602 1 1 95 LYS CA C -2.951 6.807 -7.866 1.00 . A A . 95 LYS CA 1 1
20 38603 1 1 95 LYS CB C -4.349 6.981 -8.461 1.00 . A A . 95 LYS CB 1 1
20 38604 1 1 95 LYS CD C -3.596 7.194 -10.858 1.00 . A A . 95 LYS CD 1 1
20 38605 1 1 95 LYS CE C -4.156 8.610 -11.008 1.00 . A A . 95 LYS CE 1 1
20 38606 1 1 95 LYS CG C -4.427 6.379 -9.865 1.00 . A A . 95 LYS CG 1 1
20 38607 1 1 95 LYS H H -1.260 7.586 -8.802 1.00 . A A . 95 LYS H 1 1
20 38608 1 1 95 LYS HA H -3.049 6.883 -6.783 1.00 . A A . 95 LYS HA 1 1
20 38609 1 1 95 LYS HB2 H -5.085 6.503 -7.815 1.00 . A A . 95 LYS HB2 1 1
20 38610 1 1 95 LYS HB3 H -4.601 8.041 -8.502 1.00 . A A . 95 LYS HB3 1 1
20 38611 1 1 95 LYS HD2 H -2.562 7.242 -10.520 1.00 . A A . 95 LYS HD2 1 1
20 38612 1 1 95 LYS HD3 H -3.592 6.696 -11.828 1.00 . A A . 95 LYS HD3 1 1
20 38613 1 1 95 LYS HE2 H -4.006 9.166 -10.083 1.00 . A A . 95 LYS HE2 1 1
20 38614 1 1 95 LYS HE3 H -3.613 9.141 -11.791 1.00 . A A . 95 LYS HE3 1 1
20 38615 1 1 95 LYS HG2 H -4.068 5.350 -9.843 1.00 . A A . 95 LYS HG2 1 1
20 38616 1 1 95 LYS HG3 H -5.465 6.346 -10.193 1.00 . A A . 95 LYS HG3 1 1
20 38617 1 1 95 LYS HZ1 H -5.851 7.634 -11.600 1.00 . A A . 95 LYS HZ1 1 1
20 38618 1 1 95 LYS HZ2 H -6.132 8.844 -10.541 1.00 . A A . 95 LYS HZ2 1 1
20 38619 1 1 95 LYS HZ3 H -5.784 9.188 -12.100 1.00 . A A . 95 LYS HZ3 1 1
20 38620 1 1 95 LYS N N -2.074 7.881 -8.301 1.00 . A A . 95 LYS N 1 1
20 38621 1 1 95 LYS NZ N -5.597 8.565 -11.339 1.00 . A A . 95 LYS NZ 1 1
20 38622 1 1 95 LYS O O -1.627 5.328 -9.218 1.00 . A A . 95 LYS O 1 1
20 38623 1 1 96 MET C C -2.895 2.101 -6.893 1.00 . A A . 96 MET C 1 1
20 38624 1 1 96 MET CA C -1.984 3.165 -7.510 1.00 . A A . 96 MET CA 1 1
20 38625 1 1 96 MET CB C -0.600 3.089 -6.864 1.00 . A A . 96 MET CB 1 1
20 38626 1 1 96 MET CE C 1.683 4.071 -4.018 1.00 . A A . 96 MET CE 1 1
20 38627 1 1 96 MET CG C -0.509 4.018 -5.653 1.00 . A A . 96 MET CG 1 1
20 38628 1 1 96 MET H H -3.088 4.611 -6.496 1.00 . A A . 96 MET H 1 1
20 38629 1 1 96 MET HA H -1.927 3.022 -8.589 1.00 . A A . 96 MET HA 1 1
20 38630 1 1 96 MET HB2 H -0.394 2.063 -6.556 1.00 . A A . 96 MET HB2 1 1
20 38631 1 1 96 MET HB3 H 0.162 3.361 -7.595 1.00 . A A . 96 MET HB3 1 1
20 38632 1 1 96 MET HE1 H 1.977 4.536 -4.958 1.00 . A A . 96 MET HE1 1 1
20 38633 1 1 96 MET HE2 H 1.515 4.844 -3.267 1.00 . A A . 96 MET HE2 1 1
20 38634 1 1 96 MET HE3 H 2.474 3.402 -3.679 1.00 . A A . 96 MET HE3 1 1
20 38635 1 1 96 MET HG2 H 0.113 4.881 -5.892 1.00 . A A . 96 MET HG2 1 1
20 38636 1 1 96 MET HG3 H -1.498 4.399 -5.401 1.00 . A A . 96 MET HG3 1 1
20 38637 1 1 96 MET N N -2.536 4.495 -7.322 1.00 . A A . 96 MET N 1 1
20 38638 1 1 96 MET O O -4.034 2.390 -6.527 1.00 . A A . 96 MET O 1 1
20 38639 1 1 96 MET SD S 0.178 3.140 -4.259 1.00 . A A . 96 MET SD 1 1
20 38640 1 1 97 HIS C C -2.274 -0.900 -5.146 1.00 . A A . 97 HIS C 1 1
20 38641 1 1 97 HIS CA C -3.110 -0.215 -6.228 1.00 . A A . 97 HIS CA 1 1
20 38642 1 1 97 HIS CB C -3.566 -1.180 -7.324 1.00 . A A . 97 HIS CB 1 1
20 38643 1 1 97 HIS CD2 C -6.062 -0.434 -7.109 1.00 . A A . 97 HIS CD2 1 1
20 38644 1 1 97 HIS CE1 C -6.742 -1.041 -9.099 1.00 . A A . 97 HIS CE1 1 1
20 38645 1 1 97 HIS CG C -4.996 -0.975 -7.766 1.00 . A A . 97 HIS CG 1 1
20 38646 1 1 97 HIS H H -1.433 0.666 -7.095 1.00 . A A . 97 HIS H 1 1
20 38647 1 1 97 HIS HA H -4.002 0.214 -5.770 1.00 . A A . 97 HIS HA 1 1
20 38648 1 1 97 HIS HB2 H -2.911 -1.067 -8.189 1.00 . A A . 97 HIS HB2 1 1
20 38649 1 1 97 HIS HB3 H -3.451 -2.202 -6.966 1.00 . A A . 97 HIS HB3 1 1
20 38650 1 1 97 HIS HD1 H -4.909 -1.778 -9.736 1.00 . A A . 97 HIS HD1 1 1
20 38651 1 1 97 HIS HD2 H -6.051 -0.036 -6.095 1.00 . A A . 97 HIS HD2 1 1
20 38652 1 1 97 HIS HE1 H -7.387 -1.211 -9.960 1.00 . A A . 97 HIS HE1 1 1
20 38653 1 1 97 HIS N N -2.360 0.893 -6.796 1.00 . A A . 97 HIS N 1 1
20 38654 1 1 97 HIS ND1 N -5.456 -1.348 -9.016 1.00 . A A . 97 HIS ND1 1 1
20 38655 1 1 97 HIS NE2 N -7.116 -0.473 -7.916 1.00 . A A . 97 HIS NE2 1 1
20 38656 1 1 97 HIS O O -1.114 -1.244 -5.376 1.00 . A A . 97 HIS O 1 1
20 38657 1 1 98 ILE C C -3.207 -2.636 -2.145 1.00 . A A . 98 ILE C 1 1
20 38658 1 1 98 ILE CA C -2.221 -1.718 -2.870 1.00 . A A . 98 ILE CA 1 1
20 38659 1 1 98 ILE CB C -1.577 -0.668 -1.963 1.00 . A A . 98 ILE CB 1 1
20 38660 1 1 98 ILE CD1 C -2.062 1.362 -0.548 1.00 . A A . 98 ILE CD1 1 1
20 38661 1 1 98 ILE CG1 C -2.636 0.077 -1.148 1.00 . A A . 98 ILE CG1 1 1
20 38662 1 1 98 ILE CG2 C -0.696 0.288 -2.770 1.00 . A A . 98 ILE CG2 1 1
20 38663 1 1 98 ILE H H -3.836 -0.797 -3.810 1.00 . A A . 98 ILE H 1 1
20 38664 1 1 98 ILE HA H -1.416 -2.329 -3.279 1.00 . A A . 98 ILE HA 1 1
20 38665 1 1 98 ILE HB H -0.927 -1.182 -1.254 1.00 . A A . 98 ILE HB 1 1
20 38666 1 1 98 ILE HD11 H -1.117 1.600 -1.035 1.00 . A A . 98 ILE HD11 1 1
20 38667 1 1 98 ILE HD12 H -2.766 2.180 -0.701 1.00 . A A . 98 ILE HD12 1 1
20 38668 1 1 98 ILE HD13 H -1.895 1.221 0.521 1.00 . A A . 98 ILE HD13 1 1
20 38669 1 1 98 ILE HG12 H -3.487 0.317 -1.785 1.00 . A A . 98 ILE HG12 1 1
20 38670 1 1 98 ILE HG13 H -3.007 -0.568 -0.351 1.00 . A A . 98 ILE HG13 1 1
20 38671 1 1 98 ILE HG21 H -0.355 -0.210 -3.676 1.00 . A A . 98 ILE HG21 1 1
20 38672 1 1 98 ILE HG22 H -1.272 1.174 -3.037 1.00 . A A . 98 ILE HG22 1 1
20 38673 1 1 98 ILE HG23 H 0.165 0.582 -2.170 1.00 . A A . 98 ILE HG23 1 1
20 38674 1 1 98 ILE N N -2.894 -1.079 -3.989 1.00 . A A . 98 ILE N 1 1
20 38675 1 1 98 ILE O O -4.407 -2.371 -2.123 1.00 . A A . 98 ILE O 1 1
20 38676 1 1 99 THR C C -2.686 -5.266 0.314 1.00 . A A . 99 THR C 1 1
20 38677 1 1 99 THR CA C -3.479 -4.658 -0.845 1.00 . A A . 99 THR CA 1 1
20 38678 1 1 99 THR CB C -3.986 -5.698 -1.846 1.00 . A A . 99 THR CB 1 1
20 38679 1 1 99 THR CG2 C -5.309 -5.289 -2.496 1.00 . A A . 99 THR CG2 1 1
20 38680 1 1 99 THR H H -1.685 -3.908 -1.592 1.00 . A A . 99 THR H 1 1
20 38681 1 1 99 THR HA H -4.326 -4.128 -0.410 1.00 . A A . 99 THR HA 1 1
20 38682 1 1 99 THR HB H -4.069 -6.680 -1.379 1.00 . A A . 99 THR HB 1 1
20 38683 1 1 99 THR HG1 H -3.141 -6.445 -3.500 1.00 . A A . 99 THR HG1 1 1
20 38684 1 1 99 THR HG21 H -5.674 -4.372 -2.031 1.00 . A A . 99 THR HG21 1 1
20 38685 1 1 99 THR HG22 H -5.154 -5.119 -3.561 1.00 . A A . 99 THR HG22 1 1
20 38686 1 1 99 THR HG23 H -6.043 -6.083 -2.358 1.00 . A A . 99 THR HG23 1 1
20 38687 1 1 99 THR N N -2.663 -3.699 -1.570 1.00 . A A . 99 THR N 1 1
20 38688 1 1 99 THR O O -1.463 -5.145 0.365 1.00 . A A . 99 THR O 1 1
20 38689 1 1 99 THR OG1 O -3.043 -5.641 -2.914 1.00 . A A . 99 THR OG1 1 1
20 38690 1 1 100 LEU C C -1.807 -7.599 1.897 1.00 . A A . 100 LEU C 1 1
20 38691 1 1 100 LEU CA C -2.795 -6.533 2.371 1.00 . A A . 100 LEU CA 1 1
20 38692 1 1 100 LEU CB C -3.863 -7.064 3.329 1.00 . A A . 100 LEU CB 1 1
20 38693 1 1 100 LEU CD1 C -4.876 -9.113 4.394 1.00 . A A . 100 LEU CD1 1 1
20 38694 1 1 100 LEU CD2 C -5.274 -8.623 1.937 1.00 . A A . 100 LEU CD2 1 1
20 38695 1 1 100 LEU CG C -4.298 -8.515 3.110 1.00 . A A . 100 LEU CG 1 1
20 38696 1 1 100 LEU H H -4.409 -5.999 1.167 1.00 . A A . 100 LEU H 1 1
20 38697 1 1 100 LEU HA H -2.240 -5.760 2.904 1.00 . A A . 100 LEU HA 1 1
20 38698 1 1 100 LEU HB2 H -3.489 -6.969 4.348 1.00 . A A . 100 LEU HB2 1 1
20 38699 1 1 100 LEU HB3 H -4.743 -6.427 3.252 1.00 . A A . 100 LEU HB3 1 1
20 38700 1 1 100 LEU HD11 H -5.388 -8.336 4.959 1.00 . A A . 100 LEU HD11 1 1
20 38701 1 1 100 LEU HD12 H -5.584 -9.903 4.139 1.00 . A A . 100 LEU HD12 1 1
20 38702 1 1 100 LEU HD13 H -4.069 -9.530 4.996 1.00 . A A . 100 LEU HD13 1 1
20 38703 1 1 100 LEU HD21 H -5.448 -7.632 1.516 1.00 . A A . 100 LEU HD21 1 1
20 38704 1 1 100 LEU HD22 H -4.849 -9.273 1.171 1.00 . A A . 100 LEU HD22 1 1
20 38705 1 1 100 LEU HD23 H -6.217 -9.041 2.286 1.00 . A A . 100 LEU HD23 1 1
20 38706 1 1 100 LEU HG H -3.415 -9.101 2.850 1.00 . A A . 100 LEU HG 1 1
20 38707 1 1 100 LEU N N -3.415 -5.905 1.216 1.00 . A A . 100 LEU N 1 1
20 38708 1 1 100 LEU O O -0.667 -7.644 2.358 1.00 . A A . 100 LEU O 1 1
20 38709 1 1 101 CYS C C -0.248 -8.863 -0.257 1.00 . A A . 101 CYS C 1 1
20 38710 1 1 101 CYS CA C -1.452 -9.499 0.442 1.00 . A A . 101 CYS CA 1 1
20 38711 1 1 101 CYS CB C -2.244 -10.408 -0.499 1.00 . A A . 101 CYS CB 1 1
20 38712 1 1 101 CYS H H -3.208 -8.392 0.613 1.00 . A A . 101 CYS H 1 1
20 38713 1 1 101 CYS HA H -1.131 -10.106 1.288 1.00 . A A . 101 CYS HA 1 1
20 38714 1 1 101 CYS HB2 H -3.268 -10.482 -0.134 1.00 . A A . 101 CYS HB2 1 1
20 38715 1 1 101 CYS HB3 H -2.289 -9.941 -1.482 1.00 . A A . 101 CYS HB3 1 1
20 38716 1 1 101 CYS N N -2.279 -8.434 0.983 1.00 . A A . 101 CYS N 1 1
20 38717 1 1 101 CYS O O 0.797 -9.495 -0.400 1.00 . A A . 101 CYS O 1 1
20 38718 1 1 101 CYS SG S -1.565 -12.099 -0.684 1.00 . A A . 101 CYS SG 1 1
20 38719 1 1 102 ASP C C 1.575 -6.298 -0.320 1.00 . A A . 102 ASP C 1 1
20 38720 1 1 102 ASP CA C 0.620 -6.891 -1.357 1.00 . A A . 102 ASP CA 1 1
20 38721 1 1 102 ASP CB C 0.049 -5.741 -2.187 1.00 . A A . 102 ASP CB 1 1
20 38722 1 1 102 ASP CG C 0.851 -5.387 -3.441 1.00 . A A . 102 ASP CG 1 1
20 38723 1 1 102 ASP H H -1.289 -7.113 -0.556 1.00 . A A . 102 ASP H 1 1
20 38724 1 1 102 ASP HA H 1.107 -7.626 -1.999 1.00 . A A . 102 ASP HA 1 1
20 38725 1 1 102 ASP HB2 H -0.967 -5.997 -2.485 1.00 . A A . 102 ASP HB2 1 1
20 38726 1 1 102 ASP HB3 H -0.018 -4.855 -1.556 1.00 . A A . 102 ASP HB3 1 1
20 38727 1 1 102 ASP N N -0.437 -7.620 -0.676 1.00 . A A . 102 ASP N 1 1
20 38728 1 1 102 ASP O O 1.270 -6.280 0.872 1.00 . A A . 102 ASP O 1 1
20 38729 1 1 102 ASP OD1 O 2.096 -5.479 -3.364 1.00 . A A . 102 ASP OD1 1 1
20 38730 1 1 102 ASP OD2 O 0.203 -5.033 -4.449 1.00 . A A . 102 ASP OD2 1 1
20 38731 1 1 103 PHE C C 3.247 -3.877 0.588 1.00 . A A . 103 PHE C 1 1
20 38732 1 1 103 PHE CA C 3.714 -5.234 0.060 1.00 . A A . 103 PHE CA 1 1
20 38733 1 1 103 PHE CB C 4.976 -5.033 -0.783 1.00 . A A . 103 PHE CB 1 1
20 38734 1 1 103 PHE CD1 C 5.967 -3.824 1.173 1.00 . A A . 103 PHE CD1 1 1
20 38735 1 1 103 PHE CD2 C 6.915 -3.457 -0.952 1.00 . A A . 103 PHE CD2 1 1
20 38736 1 1 103 PHE CE1 C 6.908 -2.929 1.747 1.00 . A A . 103 PHE CE1 1 1
20 38737 1 1 103 PHE CE2 C 7.856 -2.563 -0.378 1.00 . A A . 103 PHE CE2 1 1
20 38738 1 1 103 PHE CG C 5.990 -4.069 -0.165 1.00 . A A . 103 PHE CG 1 1
20 38739 1 1 103 PHE CZ C 7.832 -2.317 0.960 1.00 . A A . 103 PHE CZ 1 1
20 38740 1 1 103 PHE H H 2.953 -5.845 -1.780 1.00 . A A . 103 PHE H 1 1
20 38741 1 1 103 PHE HA H 3.861 -5.917 0.897 1.00 . A A . 103 PHE HA 1 1
20 38742 1 1 103 PHE HB2 H 5.455 -6.000 -0.936 1.00 . A A . 103 PHE HB2 1 1
20 38743 1 1 103 PHE HB3 H 4.688 -4.661 -1.766 1.00 . A A . 103 PHE HB3 1 1
20 38744 1 1 103 PHE HD1 H 5.225 -4.313 1.805 1.00 . A A . 103 PHE HD1 1 1
20 38745 1 1 103 PHE HD2 H 6.934 -3.655 -2.024 1.00 . A A . 103 PHE HD2 1 1
20 38746 1 1 103 PHE HE1 H 6.889 -2.732 2.819 1.00 . A A . 103 PHE HE1 1 1
20 38747 1 1 103 PHE HE2 H 8.598 -2.073 -1.009 1.00 . A A . 103 PHE HE2 1 1
20 38748 1 1 103 PHE HZ H 8.556 -1.631 1.400 1.00 . A A . 103 PHE HZ 1 1
20 38749 1 1 103 PHE N N 2.712 -5.827 -0.811 1.00 . A A . 103 PHE N 1 1
20 38750 1 1 103 PHE O O 3.039 -2.944 -0.185 1.00 . A A . 103 PHE O 1 1
20 38751 1 1 104 ILE C C 2.928 -2.672 4.048 1.00 . A A . 104 ILE C 1 1
20 38752 1 1 104 ILE CA C 2.658 -2.582 2.545 1.00 . A A . 104 ILE CA 1 1
20 38753 1 1 104 ILE CB C 1.196 -2.289 2.199 1.00 . A A . 104 ILE CB 1 1
20 38754 1 1 104 ILE CD1 C -1.126 -3.255 2.014 1.00 . A A . 104 ILE CD1 1 1
20 38755 1 1 104 ILE CG1 C 0.353 -3.564 2.262 1.00 . A A . 104 ILE CG1 1 1
20 38756 1 1 104 ILE CG2 C 1.083 -1.593 0.841 1.00 . A A . 104 ILE CG2 1 1
20 38757 1 1 104 ILE H H 3.268 -4.573 2.525 1.00 . A A . 104 ILE H 1 1
20 38758 1 1 104 ILE HA H 3.255 -1.767 2.134 1.00 . A A . 104 ILE HA 1 1
20 38759 1 1 104 ILE HB H 0.799 -1.602 2.946 1.00 . A A . 104 ILE HB 1 1
20 38760 1 1 104 ILE HD11 H -1.432 -2.416 2.640 1.00 . A A . 104 ILE HD11 1 1
20 38761 1 1 104 ILE HD12 H -1.273 -3.000 0.965 1.00 . A A . 104 ILE HD12 1 1
20 38762 1 1 104 ILE HD13 H -1.727 -4.131 2.263 1.00 . A A . 104 ILE HD13 1 1
20 38763 1 1 104 ILE HG12 H 0.708 -4.278 1.519 1.00 . A A . 104 ILE HG12 1 1
20 38764 1 1 104 ILE HG13 H 0.470 -4.035 3.238 1.00 . A A . 104 ILE HG13 1 1
20 38765 1 1 104 ILE HG21 H 2.044 -1.153 0.576 1.00 . A A . 104 ILE HG21 1 1
20 38766 1 1 104 ILE HG22 H 0.796 -2.322 0.083 1.00 . A A . 104 ILE HG22 1 1
20 38767 1 1 104 ILE HG23 H 0.326 -0.810 0.896 1.00 . A A . 104 ILE HG23 1 1
20 38768 1 1 104 ILE N N 3.096 -3.809 1.903 1.00 . A A . 104 ILE N 1 1
20 38769 1 1 104 ILE O O 2.606 -3.676 4.681 1.00 . A A . 104 ILE O 1 1
20 38770 1 1 105 VAL C C 3.873 -0.095 6.447 1.00 . A A . 105 VAL C 1 1
20 38771 1 1 105 VAL CA C 3.832 -1.554 5.993 1.00 . A A . 105 VAL CA 1 1
20 38772 1 1 105 VAL CB C 5.140 -2.302 6.265 1.00 . A A . 105 VAL CB 1 1
20 38773 1 1 105 VAL CG1 C 4.872 -3.642 6.954 1.00 . A A . 105 VAL CG1 1 1
20 38774 1 1 105 VAL CG2 C 5.938 -2.499 4.975 1.00 . A A . 105 VAL CG2 1 1
20 38775 1 1 105 VAL H H 3.773 -0.795 4.054 1.00 . A A . 105 VAL H 1 1
20 38776 1 1 105 VAL HA H 3.032 -2.067 6.529 1.00 . A A . 105 VAL HA 1 1
20 38777 1 1 105 VAL HB H 5.739 -1.692 6.940 1.00 . A A . 105 VAL HB 1 1
20 38778 1 1 105 VAL HG11 H 4.003 -3.549 7.605 1.00 . A A . 105 VAL HG11 1 1
20 38779 1 1 105 VAL HG12 H 4.682 -4.406 6.200 1.00 . A A . 105 VAL HG12 1 1
20 38780 1 1 105 VAL HG13 H 5.742 -3.925 7.548 1.00 . A A . 105 VAL HG13 1 1
20 38781 1 1 105 VAL HG21 H 5.302 -2.962 4.221 1.00 . A A . 105 VAL HG21 1 1
20 38782 1 1 105 VAL HG22 H 6.286 -1.531 4.611 1.00 . A A . 105 VAL HG22 1 1
20 38783 1 1 105 VAL HG23 H 6.795 -3.142 5.173 1.00 . A A . 105 VAL HG23 1 1
20 38784 1 1 105 VAL N N 3.515 -1.608 4.576 1.00 . A A . 105 VAL N 1 1
20 38785 1 1 105 VAL O O 4.060 0.808 5.633 1.00 . A A . 105 VAL O 1 1
20 38786 1 1 106 PRO C C 5.129 1.980 8.436 1.00 . A A . 106 PRO C 1 1
20 38787 1 1 106 PRO CA C 3.702 1.433 8.353 1.00 . A A . 106 PRO CA 1 1
20 38788 1 1 106 PRO CB C 3.044 1.284 9.716 1.00 . A A . 106 PRO CB 1 1
20 38789 1 1 106 PRO CD C 3.465 -0.947 8.776 1.00 . A A . 106 PRO CD 1 1
20 38790 1 1 106 PRO CG C 3.107 -0.198 10.048 1.00 . A A . 106 PRO CG 1 1
20 38791 1 1 106 PRO HA H 3.200 2.067 7.766 1.00 . A A . 106 PRO HA 1 1
20 38792 1 1 106 PRO HB2 H 3.565 1.876 10.467 1.00 . A A . 106 PRO HB2 1 1
20 38793 1 1 106 PRO HB3 H 2.013 1.635 9.691 1.00 . A A . 106 PRO HB3 1 1
20 38794 1 1 106 PRO HD2 H 4.355 -1.560 8.914 1.00 . A A . 106 PRO HD2 1 1
20 38795 1 1 106 PRO HD3 H 2.661 -1.617 8.472 1.00 . A A . 106 PRO HD3 1 1
20 38796 1 1 106 PRO HG2 H 3.851 -0.383 10.823 1.00 . A A . 106 PRO HG2 1 1
20 38797 1 1 106 PRO HG3 H 2.149 -0.543 10.439 1.00 . A A . 106 PRO HG3 1 1
20 38798 1 1 106 PRO N N 3.689 0.098 7.781 1.00 . A A . 106 PRO N 1 1
20 38799 1 1 106 PRO O O 5.355 3.056 8.988 1.00 . A A . 106 PRO O 1 1
20 38800 1 1 107 TRP C C 8.018 1.336 9.277 1.00 . A A . 107 TRP C 1 1
20 38801 1 1 107 TRP CA C 7.454 1.608 7.882 1.00 . A A . 107 TRP CA 1 1
20 38802 1 1 107 TRP CB C 7.614 3.065 7.446 1.00 . A A . 107 TRP CB 1 1
20 38803 1 1 107 TRP CD1 C 9.812 2.810 6.119 1.00 . A A . 107 TRP CD1 1 1
20 38804 1 1 107 TRP CD2 C 9.820 4.545 7.497 1.00 . A A . 107 TRP CD2 1 1
20 38805 1 1 107 TRP CE2 C 11.042 4.522 6.856 1.00 . A A . 107 TRP CE2 1 1
20 38806 1 1 107 TRP CE3 C 9.508 5.535 8.446 1.00 . A A . 107 TRP CE3 1 1
20 38807 1 1 107 TRP CG C 9.035 3.434 7.013 1.00 . A A . 107 TRP CG 1 1
20 38808 1 1 107 TRP CH2 C 11.761 6.460 8.033 1.00 . A A . 107 TRP CH2 1 1
20 38809 1 1 107 TRP CZ2 C 12.049 5.465 7.092 1.00 . A A . 107 TRP CZ2 1 1
20 38810 1 1 107 TRP CZ3 C 10.526 6.469 8.671 1.00 . A A . 107 TRP CZ3 1 1
20 38811 1 1 107 TRP H H 5.864 0.340 7.432 1.00 . A A . 107 TRP H 1 1
20 38812 1 1 107 TRP HA H 7.974 0.998 7.144 1.00 . A A . 107 TRP HA 1 1
20 38813 1 1 107 TRP HB2 H 6.931 3.264 6.620 1.00 . A A . 107 TRP HB2 1 1
20 38814 1 1 107 TRP HB3 H 7.315 3.715 8.269 1.00 . A A . 107 TRP HB3 1 1
20 38815 1 1 107 TRP HD1 H 9.516 1.922 5.563 1.00 . A A . 107 TRP HD1 1 1
20 38816 1 1 107 TRP HE1 H 11.851 3.129 5.333 1.00 . A A . 107 TRP HE1 1 1
20 38817 1 1 107 TRP HE3 H 8.551 5.574 8.965 1.00 . A A . 107 TRP HE3 1 1
20 38818 1 1 107 TRP HH2 H 12.502 7.226 8.265 1.00 . A A . 107 TRP HH2 1 1
20 38819 1 1 107 TRP HZ2 H 13.006 5.426 6.572 1.00 . A A . 107 TRP HZ2 1 1
20 38820 1 1 107 TRP HZ3 H 10.336 7.259 9.397 1.00 . A A . 107 TRP HZ3 1 1
20 38821 1 1 107 TRP N N 6.055 1.215 7.878 1.00 . A A . 107 TRP N 1 1
20 38822 1 1 107 TRP NE1 N 11.037 3.434 5.991 1.00 . A A . 107 TRP NE1 1 1
20 38823 1 1 107 TRP O O 8.982 0.587 9.426 1.00 . A A . 107 TRP O 1 1
20 38824 1 1 108 ASP C C 7.490 0.375 12.110 1.00 . A A . 108 ASP C 1 1
20 38825 1 1 108 ASP CA C 7.821 1.795 11.644 1.00 . A A . 108 ASP CA 1 1
20 38826 1 1 108 ASP CB C 7.097 2.776 12.567 1.00 . A A . 108 ASP CB 1 1
20 38827 1 1 108 ASP CG C 7.802 3.055 13.896 1.00 . A A . 108 ASP CG 1 1
20 38828 1 1 108 ASP H H 6.610 2.568 10.136 1.00 . A A . 108 ASP H 1 1
20 38829 1 1 108 ASP HA H 8.893 1.992 11.637 1.00 . A A . 108 ASP HA 1 1
20 38830 1 1 108 ASP HB2 H 6.964 3.720 12.038 1.00 . A A . 108 ASP HB2 1 1
20 38831 1 1 108 ASP HB3 H 6.100 2.387 12.776 1.00 . A A . 108 ASP HB3 1 1
20 38832 1 1 108 ASP N N 7.393 1.961 10.265 1.00 . A A . 108 ASP N 1 1
20 38833 1 1 108 ASP O O 6.875 0.190 13.159 1.00 . A A . 108 ASP O 1 1
20 38834 1 1 108 ASP OD1 O 8.229 2.067 14.531 1.00 . A A . 108 ASP OD1 1 1
20 38835 1 1 108 ASP OD2 O 7.898 4.251 14.247 1.00 . A A . 108 ASP OD2 1 1
20 38836 1 1 109 THR C C 8.659 -2.883 10.877 1.00 . A A . 109 THR C 1 1
20 38837 1 1 109 THR CA C 7.669 -1.987 11.624 1.00 . A A . 109 THR CA 1 1
20 38838 1 1 109 THR CB C 6.206 -2.296 11.302 1.00 . A A . 109 THR CB 1 1
20 38839 1 1 109 THR CG2 C 5.235 -1.554 12.221 1.00 . A A . 109 THR CG2 1 1
20 38840 1 1 109 THR H H 8.413 -0.431 10.456 1.00 . A A . 109 THR H 1 1
20 38841 1 1 109 THR HA H 7.847 -2.134 12.690 1.00 . A A . 109 THR HA 1 1
20 38842 1 1 109 THR HB H 6.022 -3.370 11.326 1.00 . A A . 109 THR HB 1 1
20 38843 1 1 109 THR HG1 H 6.116 -2.385 9.304 1.00 . A A . 109 THR HG1 1 1
20 38844 1 1 109 THR HG21 H 5.519 -1.718 13.260 1.00 . A A . 109 THR HG21 1 1
20 38845 1 1 109 THR HG22 H 5.270 -0.487 12.001 1.00 . A A . 109 THR HG22 1 1
20 38846 1 1 109 THR HG23 H 4.223 -1.925 12.057 1.00 . A A . 109 THR HG23 1 1
20 38847 1 1 109 THR N N 7.914 -0.590 11.308 1.00 . A A . 109 THR N 1 1
20 38848 1 1 109 THR O O 9.371 -3.675 11.492 1.00 . A A . 109 THR O 1 1
20 38849 1 1 109 THR OG1 O 5.998 -1.701 10.024 1.00 . A A . 109 THR OG1 1 1
20 38850 1 1 110 LEU C C 10.187 -4.633 9.560 1.00 . A A . 110 LEU C 1 1
20 38851 1 1 110 LEU CA C 9.560 -3.516 8.723 1.00 . A A . 110 LEU CA 1 1
20 38852 1 1 110 LEU CB C 10.587 -2.612 8.037 1.00 . A A . 110 LEU CB 1 1
20 38853 1 1 110 LEU CD1 C 11.126 -0.497 6.775 1.00 . A A . 110 LEU CD1 1 1
20 38854 1 1 110 LEU CD2 C 9.214 -1.982 6.018 1.00 . A A . 110 LEU CD2 1 1
20 38855 1 1 110 LEU CG C 10.018 -1.458 7.209 1.00 . A A . 110 LEU CG 1 1
20 38856 1 1 110 LEU H H 8.087 -2.084 9.069 1.00 . A A . 110 LEU H 1 1
20 38857 1 1 110 LEU HA H 8.955 -3.969 7.939 1.00 . A A . 110 LEU HA 1 1
20 38858 1 1 110 LEU HB2 H 11.244 -2.195 8.801 1.00 . A A . 110 LEU HB2 1 1
20 38859 1 1 110 LEU HB3 H 11.207 -3.229 7.386 1.00 . A A . 110 LEU HB3 1 1
20 38860 1 1 110 LEU HD11 H 11.822 -0.348 7.599 1.00 . A A . 110 LEU HD11 1 1
20 38861 1 1 110 LEU HD12 H 11.658 -0.918 5.921 1.00 . A A . 110 LEU HD12 1 1
20 38862 1 1 110 LEU HD13 H 10.686 0.460 6.492 1.00 . A A . 110 LEU HD13 1 1
20 38863 1 1 110 LEU HD21 H 9.155 -3.070 6.070 1.00 . A A . 110 LEU HD21 1 1
20 38864 1 1 110 LEU HD22 H 8.208 -1.562 6.045 1.00 . A A . 110 LEU HD22 1 1
20 38865 1 1 110 LEU HD23 H 9.704 -1.689 5.091 1.00 . A A . 110 LEU HD23 1 1
20 38866 1 1 110 LEU HG H 9.330 -0.894 7.838 1.00 . A A . 110 LEU HG 1 1
20 38867 1 1 110 LEU N N 8.671 -2.729 9.561 1.00 . A A . 110 LEU N 1 1
20 38868 1 1 110 LEU O O 9.513 -5.599 9.916 1.00 . A A . 110 LEU O 1 1
20 38869 1 1 111 SER C C 13.657 -5.497 10.195 1.00 . A A . 111 SER C 1 1
20 38870 1 1 111 SER CA C 12.193 -5.446 10.638 1.00 . A A . 111 SER CA 1 1
20 38871 1 1 111 SER CB C 11.553 -6.831 10.516 1.00 . A A . 111 SER CB 1 1
20 38872 1 1 111 SER H H 12.009 -3.676 9.556 1.00 . A A . 111 SER H 1 1
20 38873 1 1 111 SER HA H 12.118 -5.101 11.669 1.00 . A A . 111 SER HA 1 1
20 38874 1 1 111 SER HB2 H 11.126 -6.946 9.520 1.00 . A A . 111 SER HB2 1 1
20 38875 1 1 111 SER HB3 H 12.322 -7.596 10.625 1.00 . A A . 111 SER HB3 1 1
20 38876 1 1 111 SER HG H 9.803 -6.371 11.371 1.00 . A A . 111 SER HG 1 1
20 38877 1 1 111 SER N N 11.469 -4.464 9.850 1.00 . A A . 111 SER N 1 1
20 38878 1 1 111 SER O O 14.558 -5.593 11.026 1.00 . A A . 111 SER O 1 1
20 38879 1 1 111 SER OG O 10.537 -7.038 11.494 1.00 . A A . 111 SER OG 1 1
20 38880 1 1 112 THR C C 15.131 -5.866 6.845 1.00 . A A . 112 THR C 1 1
20 38881 1 1 112 THR CA C 15.186 -5.466 8.321 1.00 . A A . 112 THR CA 1 1
20 38882 1 1 112 THR CB C 16.033 -6.411 9.175 1.00 . A A . 112 THR CB 1 1
20 38883 1 1 112 THR CG2 C 17.086 -7.158 8.353 1.00 . A A . 112 THR CG2 1 1
20 38884 1 1 112 THR H H 13.108 -5.352 8.216 1.00 . A A . 112 THR H 1 1
20 38885 1 1 112 THR HA H 15.605 -4.462 8.365 1.00 . A A . 112 THR HA 1 1
20 38886 1 1 112 THR HB H 15.402 -7.110 9.725 1.00 . A A . 112 THR HB 1 1
20 38887 1 1 112 THR HG1 H 17.492 -5.072 9.464 1.00 . A A . 112 THR HG1 1 1
20 38888 1 1 112 THR HG21 H 17.712 -6.438 7.825 1.00 . A A . 112 THR HG21 1 1
20 38889 1 1 112 THR HG22 H 17.707 -7.759 9.018 1.00 . A A . 112 THR HG22 1 1
20 38890 1 1 112 THR HG23 H 16.592 -7.808 7.632 1.00 . A A . 112 THR HG23 1 1
20 38891 1 1 112 THR N N 13.848 -5.430 8.885 1.00 . A A . 112 THR N 1 1
20 38892 1 1 112 THR O O 15.471 -5.070 5.970 1.00 . A A . 112 THR O 1 1
20 38893 1 1 112 THR OG1 O 16.795 -5.540 10.007 1.00 . A A . 112 THR OG1 1 1
20 38894 1 1 113 THR C C 13.842 -6.623 4.369 1.00 . A A . 113 THR C 1 1
20 38895 1 1 113 THR CA C 14.599 -7.611 5.258 1.00 . A A . 113 THR CA 1 1
20 38896 1 1 113 THR CB C 13.943 -8.993 5.325 1.00 . A A . 113 THR CB 1 1
20 38897 1 1 113 THR CG2 C 13.787 -9.634 3.945 1.00 . A A . 113 THR CG2 1 1
20 38898 1 1 113 THR H H 14.427 -7.738 7.330 1.00 . A A . 113 THR H 1 1
20 38899 1 1 113 THR HA H 15.604 -7.706 4.849 1.00 . A A . 113 THR HA 1 1
20 38900 1 1 113 THR HB H 12.986 -8.944 5.843 1.00 . A A . 113 THR HB 1 1
20 38901 1 1 113 THR HG1 H 15.731 -9.887 5.408 1.00 . A A . 113 THR HG1 1 1
20 38902 1 1 113 THR HG21 H 13.264 -8.945 3.281 1.00 . A A . 113 THR HG21 1 1
20 38903 1 1 113 THR HG22 H 14.772 -9.858 3.534 1.00 . A A . 113 THR HG22 1 1
20 38904 1 1 113 THR HG23 H 13.213 -10.556 4.035 1.00 . A A . 113 THR HG23 1 1
20 38905 1 1 113 THR N N 14.702 -7.097 6.613 1.00 . A A . 113 THR N 1 1
20 38906 1 1 113 THR O O 14.077 -6.562 3.163 1.00 . A A . 113 THR O 1 1
20 38907 1 1 113 THR OG1 O 14.913 -9.806 5.978 1.00 . A A . 113 THR OG1 1 1
20 38908 1 1 114 GLN C C 12.966 -3.606 4.071 1.00 . A A . 114 GLN C 1 1
20 38909 1 1 114 GLN CA C 12.159 -4.889 4.278 1.00 . A A . 114 GLN CA 1 1
20 38910 1 1 114 GLN CB C 10.847 -4.598 5.011 1.00 . A A . 114 GLN CB 1 1
20 38911 1 1 114 GLN CD C 9.761 -6.799 5.591 1.00 . A A . 114 GLN CD 1 1
20 38912 1 1 114 GLN CG C 9.767 -5.612 4.625 1.00 . A A . 114 GLN CG 1 1
20 38913 1 1 114 GLN H H 12.766 -5.927 5.980 1.00 . A A . 114 GLN H 1 1
20 38914 1 1 114 GLN HA H 11.935 -5.346 3.315 1.00 . A A . 114 GLN HA 1 1
20 38915 1 1 114 GLN HB2 H 11.013 -4.631 6.088 1.00 . A A . 114 GLN HB2 1 1
20 38916 1 1 114 GLN HB3 H 10.507 -3.591 4.771 1.00 . A A . 114 GLN HB3 1 1
20 38917 1 1 114 GLN HE21 H 11.680 -7.176 5.067 1.00 . A A . 114 GLN HE21 1 1
20 38918 1 1 114 GLN HE22 H 11.004 -8.260 6.237 1.00 . A A . 114 GLN HE22 1 1
20 38919 1 1 114 GLN HG2 H 8.791 -5.128 4.631 1.00 . A A . 114 GLN HG2 1 1
20 38920 1 1 114 GLN HG3 H 9.942 -5.966 3.609 1.00 . A A . 114 GLN HG3 1 1
20 38921 1 1 114 GLN N N 12.951 -5.872 4.998 1.00 . A A . 114 GLN N 1 1
20 38922 1 1 114 GLN NE2 N 10.910 -7.467 5.635 1.00 . A A . 114 GLN NE2 1 1
20 38923 1 1 114 GLN O O 12.782 -2.906 3.077 1.00 . A A . 114 GLN O 1 1
20 38924 1 1 114 GLN OE1 O 8.777 -7.090 6.251 1.00 . A A . 114 GLN OE1 1 1
20 38925 1 1 115 LYS C C 15.764 -2.353 3.899 1.00 . A A . 115 LYS C 1 1
20 38926 1 1 115 LYS CA C 14.681 -2.150 4.960 1.00 . A A . 115 LYS CA 1 1
20 38927 1 1 115 LYS CB C 15.233 -1.807 6.345 1.00 . A A . 115 LYS CB 1 1
20 38928 1 1 115 LYS CD C 14.439 -0.700 8.467 1.00 . A A . 115 LYS CD 1 1
20 38929 1 1 115 LYS CE C 13.873 -2.053 8.902 1.00 . A A . 115 LYS CE 1 1
20 38930 1 1 115 LYS CG C 14.508 -0.600 6.942 1.00 . A A . 115 LYS CG 1 1
20 38931 1 1 115 LYS H H 13.989 -3.912 5.831 1.00 . A A . 115 LYS H 1 1
20 38932 1 1 115 LYS HA H 14.046 -1.319 4.652 1.00 . A A . 115 LYS HA 1 1
20 38933 1 1 115 LYS HB2 H 15.124 -2.666 7.008 1.00 . A A . 115 LYS HB2 1 1
20 38934 1 1 115 LYS HB3 H 16.300 -1.595 6.273 1.00 . A A . 115 LYS HB3 1 1
20 38935 1 1 115 LYS HD2 H 15.435 -0.565 8.889 1.00 . A A . 115 LYS HD2 1 1
20 38936 1 1 115 LYS HD3 H 13.815 0.103 8.860 1.00 . A A . 115 LYS HD3 1 1
20 38937 1 1 115 LYS HE2 H 13.097 -2.370 8.205 1.00 . A A . 115 LYS HE2 1 1
20 38938 1 1 115 LYS HE3 H 14.658 -2.809 8.872 1.00 . A A . 115 LYS HE3 1 1
20 38939 1 1 115 LYS HG2 H 15.024 0.317 6.657 1.00 . A A . 115 LYS HG2 1 1
20 38940 1 1 115 LYS HG3 H 13.500 -0.538 6.532 1.00 . A A . 115 LYS HG3 1 1
20 38941 1 1 115 LYS HZ1 H 13.889 -1.367 10.827 1.00 . A A . 115 LYS HZ1 1 1
20 38942 1 1 115 LYS HZ2 H 12.387 -1.593 10.227 1.00 . A A . 115 LYS HZ2 1 1
20 38943 1 1 115 LYS HZ3 H 13.288 -2.878 10.678 1.00 . A A . 115 LYS HZ3 1 1
20 38944 1 1 115 LYS N N 13.845 -3.337 5.026 1.00 . A A . 115 LYS N 1 1
20 38945 1 1 115 LYS NZ N 13.314 -1.965 10.269 1.00 . A A . 115 LYS NZ 1 1
20 38946 1 1 115 LYS O O 16.045 -1.449 3.113 1.00 . A A . 115 LYS O 1 1
20 38947 1 1 116 LYS C C 16.818 -3.820 1.539 1.00 . A A . 116 LYS C 1 1
20 38948 1 1 116 LYS CA C 17.388 -3.878 2.958 1.00 . A A . 116 LYS CA 1 1
20 38949 1 1 116 LYS CB C 18.025 -5.223 3.310 1.00 . A A . 116 LYS CB 1 1
20 38950 1 1 116 LYS CD C 17.693 -7.099 1.657 1.00 . A A . 116 LYS CD 1 1
20 38951 1 1 116 LYS CE C 17.039 -6.587 0.372 1.00 . A A . 116 LYS CE 1 1
20 38952 1 1 116 LYS CG C 17.124 -6.385 2.884 1.00 . A A . 116 LYS CG 1 1
20 38953 1 1 116 LYS H H 16.108 -4.275 4.552 1.00 . A A . 116 LYS H 1 1
20 38954 1 1 116 LYS HA H 18.166 -3.120 3.048 1.00 . A A . 116 LYS HA 1 1
20 38955 1 1 116 LYS HB2 H 18.994 -5.312 2.820 1.00 . A A . 116 LYS HB2 1 1
20 38956 1 1 116 LYS HB3 H 18.207 -5.274 4.383 1.00 . A A . 116 LYS HB3 1 1
20 38957 1 1 116 LYS HD2 H 18.771 -6.942 1.608 1.00 . A A . 116 LYS HD2 1 1
20 38958 1 1 116 LYS HD3 H 17.532 -8.174 1.749 1.00 . A A . 116 LYS HD3 1 1
20 38959 1 1 116 LYS HE2 H 16.639 -7.426 -0.197 1.00 . A A . 116 LYS HE2 1 1
20 38960 1 1 116 LYS HE3 H 16.197 -5.940 0.619 1.00 . A A . 116 LYS HE3 1 1
20 38961 1 1 116 LYS HG2 H 17.025 -7.092 3.707 1.00 . A A . 116 LYS HG2 1 1
20 38962 1 1 116 LYS HG3 H 16.125 -6.011 2.662 1.00 . A A . 116 LYS HG3 1 1
20 38963 1 1 116 LYS HZ1 H 18.576 -5.260 0.143 1.00 . A A . 116 LYS HZ1 1 1
20 38964 1 1 116 LYS HZ2 H 18.613 -6.492 -0.929 1.00 . A A . 116 LYS HZ2 1 1
20 38965 1 1 116 LYS HZ3 H 17.536 -5.278 -1.116 1.00 . A A . 116 LYS HZ3 1 1
20 38966 1 1 116 LYS N N 16.343 -3.544 3.910 1.00 . A A . 116 LYS N 1 1
20 38967 1 1 116 LYS NZ N 18.021 -5.844 -0.449 1.00 . A A . 116 LYS NZ 1 1
20 38968 1 1 116 LYS O O 17.562 -3.657 0.573 1.00 . A A . 116 LYS O 1 1
20 38969 1 1 117 SER C C 14.410 -2.489 -0.161 1.00 . A A . 117 SER C 1 1
20 38970 1 1 117 SER CA C 14.824 -3.923 0.174 1.00 . A A . 117 SER CA 1 1
20 38971 1 1 117 SER CB C 13.601 -4.843 0.172 1.00 . A A . 117 SER CB 1 1
20 38972 1 1 117 SER H H 14.904 -4.089 2.249 1.00 . A A . 117 SER H 1 1
20 38973 1 1 117 SER HA H 15.554 -4.290 -0.548 1.00 . A A . 117 SER HA 1 1
20 38974 1 1 117 SER HB2 H 13.582 -5.422 1.096 1.00 . A A . 117 SER HB2 1 1
20 38975 1 1 117 SER HB3 H 12.694 -4.239 0.156 1.00 . A A . 117 SER HB3 1 1
20 38976 1 1 117 SER HG H 13.196 -6.605 -0.684 1.00 . A A . 117 SER HG 1 1
20 38977 1 1 117 SER N N 15.502 -3.957 1.458 1.00 . A A . 117 SER N 1 1
20 38978 1 1 117 SER O O 14.155 -2.167 -1.321 1.00 . A A . 117 SER O 1 1
20 38979 1 1 117 SER OG O 13.602 -5.729 -0.943 1.00 . A A . 117 SER OG 1 1
20 38980 1 1 118 LEU C C 15.056 0.451 -0.100 1.00 . A A . 118 LEU C 1 1
20 38981 1 1 118 LEU CA C 13.977 -0.273 0.706 1.00 . A A . 118 LEU CA 1 1
20 38982 1 1 118 LEU CB C 13.686 0.373 2.063 1.00 . A A . 118 LEU CB 1 1
20 38983 1 1 118 LEU CD1 C 11.853 0.084 3.770 1.00 . A A . 118 LEU CD1 1 1
20 38984 1 1 118 LEU CD2 C 11.863 2.106 2.238 1.00 . A A . 118 LEU CD2 1 1
20 38985 1 1 118 LEU CG C 12.211 0.623 2.384 1.00 . A A . 118 LEU CG 1 1
20 38986 1 1 118 LEU H H 14.564 -1.935 1.815 1.00 . A A . 118 LEU H 1 1
20 38987 1 1 118 LEU HA H 13.048 -0.254 0.135 1.00 . A A . 118 LEU HA 1 1
20 38988 1 1 118 LEU HB2 H 14.104 -0.264 2.843 1.00 . A A . 118 LEU HB2 1 1
20 38989 1 1 118 LEU HB3 H 14.215 1.324 2.111 1.00 . A A . 118 LEU HB3 1 1
20 38990 1 1 118 LEU HD11 H 12.185 -0.950 3.854 1.00 . A A . 118 LEU HD11 1 1
20 38991 1 1 118 LEU HD12 H 12.346 0.687 4.534 1.00 . A A . 118 LEU HD12 1 1
20 38992 1 1 118 LEU HD13 H 10.773 0.132 3.910 1.00 . A A . 118 LEU HD13 1 1
20 38993 1 1 118 LEU HD21 H 12.249 2.479 1.290 1.00 . A A . 118 LEU HD21 1 1
20 38994 1 1 118 LEU HD22 H 10.780 2.229 2.263 1.00 . A A . 118 LEU HD22 1 1
20 38995 1 1 118 LEU HD23 H 12.312 2.667 3.059 1.00 . A A . 118 LEU HD23 1 1
20 38996 1 1 118 LEU HG H 11.605 0.078 1.660 1.00 . A A . 118 LEU HG 1 1
20 38997 1 1 118 LEU N N 14.355 -1.665 0.876 1.00 . A A . 118 LEU N 1 1
20 38998 1 1 118 LEU O O 14.765 1.407 -0.816 1.00 . A A . 118 LEU O 1 1
20 38999 1 1 119 ASN C C 17.420 0.046 -2.107 1.00 . A A . 119 ASN C 1 1
20 39000 1 1 119 ASN CA C 17.406 0.554 -0.664 1.00 . A A . 119 ASN CA 1 1
20 39001 1 1 119 ASN CB C 18.733 0.160 -0.012 1.00 . A A . 119 ASN CB 1 1
20 39002 1 1 119 ASN CG C 18.926 -1.357 -0.033 1.00 . A A . 119 ASN CG 1 1
20 39003 1 1 119 ASN H H 16.510 -0.813 0.627 1.00 . A A . 119 ASN H 1 1
20 39004 1 1 119 ASN HA H 17.251 1.631 -0.603 1.00 . A A . 119 ASN HA 1 1
20 39005 1 1 119 ASN HB2 H 19.558 0.643 -0.537 1.00 . A A . 119 ASN HB2 1 1
20 39006 1 1 119 ASN HB3 H 18.757 0.519 1.017 1.00 . A A . 119 ASN HB3 1 1
20 39007 1 1 119 ASN HD21 H 19.531 -1.260 1.897 1.00 . A A . 119 ASN HD21 1 1
20 39008 1 1 119 ASN HD22 H 19.517 -2.847 1.203 1.00 . A A . 119 ASN HD22 1 1
20 39009 1 1 119 ASN N N 16.281 -0.034 0.043 1.00 . A A . 119 ASN N 1 1
20 39010 1 1 119 ASN ND2 N 19.361 -1.864 1.118 1.00 . A A . 119 ASN ND2 1 1
20 39011 1 1 119 ASN O O 17.994 0.682 -2.988 1.00 . A A . 119 ASN O 1 1
20 39012 1 1 119 ASN OD1 O 18.693 -2.025 -1.028 1.00 . A A . 119 ASN OD1 1 1
20 39013 1 1 120 HIS C C 15.861 -0.820 -4.545 1.00 . A A . 120 HIS C 1 1
20 39014 1 1 120 HIS CA C 16.709 -1.699 -3.624 1.00 . A A . 120 HIS CA 1 1
20 39015 1 1 120 HIS CB C 16.196 -3.138 -3.540 1.00 . A A . 120 HIS CB 1 1
20 39016 1 1 120 HIS CD2 C 18.605 -4.014 -3.028 1.00 . A A . 120 HIS CD2 1 1
20 39017 1 1 120 HIS CE1 C 18.189 -6.158 -3.150 1.00 . A A . 120 HIS CE1 1 1
20 39018 1 1 120 HIS CG C 17.281 -4.165 -3.318 1.00 . A A . 120 HIS CG 1 1
20 39019 1 1 120 HIS H H 16.314 -1.609 -1.581 1.00 . A A . 120 HIS H 1 1
20 39020 1 1 120 HIS HA H 17.730 -1.732 -4.007 1.00 . A A . 120 HIS HA 1 1
20 39021 1 1 120 HIS HB2 H 15.473 -3.208 -2.728 1.00 . A A . 120 HIS HB2 1 1
20 39022 1 1 120 HIS HB3 H 15.666 -3.378 -4.462 1.00 . A A . 120 HIS HB3 1 1
20 39023 1 1 120 HIS HD1 H 16.170 -5.962 -3.588 1.00 . A A . 120 HIS HD1 1 1
20 39024 1 1 120 HIS HD2 H 19.125 -3.065 -2.901 1.00 . A A . 120 HIS HD2 1 1
20 39025 1 1 120 HIS HE1 H 18.333 -7.239 -3.135 1.00 . A A . 120 HIS HE1 1 1
20 39026 1 1 120 HIS N N 16.779 -1.098 -2.304 1.00 . A A . 120 HIS N 1 1
20 39027 1 1 120 HIS ND1 N 17.050 -5.527 -3.389 1.00 . A A . 120 HIS ND1 1 1
20 39028 1 1 120 HIS NE2 N 19.152 -5.219 -2.925 1.00 . A A . 120 HIS NE2 1 1
20 39029 1 1 120 HIS O O 14.643 -0.751 -4.393 1.00 . A A . 120 HIS O 1 1
20 39030 1 1 121 ARG C C 14.485 0.137 -6.777 1.00 . A A . 121 ARG C 1 1
20 39031 1 1 121 ARG CA C 15.862 0.703 -6.424 1.00 . A A . 121 ARG CA 1 1
20 39032 1 1 121 ARG CB C 16.681 0.867 -7.706 1.00 . A A . 121 ARG CB 1 1
20 39033 1 1 121 ARG CD C 15.892 3.263 -7.678 1.00 . A A . 121 ARG CD 1 1
20 39034 1 1 121 ARG CG C 17.081 2.329 -7.918 1.00 . A A . 121 ARG CG 1 1
20 39035 1 1 121 ARG CZ C 15.512 4.205 -9.953 1.00 . A A . 121 ARG CZ 1 1
20 39036 1 1 121 ARG H H 17.530 -0.231 -5.596 1.00 . A A . 121 ARG H 1 1
20 39037 1 1 121 ARG HA H 15.773 1.658 -5.907 1.00 . A A . 121 ARG HA 1 1
20 39038 1 1 121 ARG HB2 H 17.575 0.246 -7.652 1.00 . A A . 121 ARG HB2 1 1
20 39039 1 1 121 ARG HB3 H 16.101 0.518 -8.560 1.00 . A A . 121 ARG HB3 1 1
20 39040 1 1 121 ARG HD2 H 14.961 2.702 -7.743 1.00 . A A . 121 ARG HD2 1 1
20 39041 1 1 121 ARG HD3 H 15.944 3.679 -6.672 1.00 . A A . 121 ARG HD3 1 1
20 39042 1 1 121 ARG HE H 16.206 5.258 -8.383 1.00 . A A . 121 ARG HE 1 1
20 39043 1 1 121 ARG HG2 H 17.894 2.589 -7.239 1.00 . A A . 121 ARG HG2 1 1
20 39044 1 1 121 ARG HG3 H 17.456 2.464 -8.931 1.00 . A A . 121 ARG HG3 1 1
20 39045 1 1 121 ARG HH11 H 15.064 2.230 -9.767 1.00 . A A . 121 ARG HH11 1 1
20 39046 1 1 121 ARG HH12 H 14.805 2.901 -11.343 1.00 . A A . 121 ARG HH12 1 1
20 39047 1 1 121 ARG HH21 H 15.864 6.142 -10.463 1.00 . A A . 121 ARG HH21 1 1
20 39048 1 1 121 ARG HH22 H 15.264 5.141 -11.742 1.00 . A A . 121 ARG HH22 1 1
20 39049 1 1 121 ARG N N 16.538 -0.169 -5.479 1.00 . A A . 121 ARG N 1 1
20 39050 1 1 121 ARG NE N 15.897 4.353 -8.678 1.00 . A A . 121 ARG NE 1 1
20 39051 1 1 121 ARG NH1 N 15.091 3.011 -10.392 1.00 . A A . 121 ARG NH1 1 1
20 39052 1 1 121 ARG NH2 N 15.550 5.251 -10.790 1.00 . A A . 121 ARG NH2 1 1
20 39053 1 1 121 ARG O O 13.525 0.888 -6.940 1.00 . A A . 121 ARG O 1 1
20 39054 1 1 122 TYR C C 13.447 -3.302 -7.645 1.00 . A A . 122 TYR C 1 1
20 39055 1 1 122 TYR CA C 13.188 -1.858 -7.213 1.00 . A A . 122 TYR CA 1 1
20 39056 1 1 122 TYR CB C 12.588 -1.085 -8.389 1.00 . A A . 122 TYR CB 1 1
20 39057 1 1 122 TYR CD1 C 11.105 -2.926 -9.264 1.00 . A A . 122 TYR CD1 1 1
20 39058 1 1 122 TYR CD2 C 12.576 -1.831 -10.797 1.00 . A A . 122 TYR CD2 1 1
20 39059 1 1 122 TYR CE1 C 10.619 -3.765 -10.329 1.00 . A A . 122 TYR CE1 1 1
20 39060 1 1 122 TYR CE2 C 12.090 -2.670 -11.863 1.00 . A A . 122 TYR CE2 1 1
20 39061 1 1 122 TYR CG C 12.073 -1.977 -9.520 1.00 . A A . 122 TYR CG 1 1
20 39062 1 1 122 TYR CZ C 11.137 -3.595 -11.576 1.00 . A A . 122 TYR CZ 1 1
20 39063 1 1 122 TYR H H 15.218 -1.786 -6.748 1.00 . A A . 122 TYR H 1 1
20 39064 1 1 122 TYR HA H 12.561 -1.860 -6.322 1.00 . A A . 122 TYR HA 1 1
20 39065 1 1 122 TYR HB2 H 11.768 -0.468 -8.024 1.00 . A A . 122 TYR HB2 1 1
20 39066 1 1 122 TYR HB3 H 13.343 -0.409 -8.789 1.00 . A A . 122 TYR HB3 1 1
20 39067 1 1 122 TYR HD1 H 10.708 -3.042 -8.256 1.00 . A A . 122 TYR HD1 1 1
20 39068 1 1 122 TYR HD2 H 13.340 -1.080 -11.000 1.00 . A A . 122 TYR HD2 1 1
20 39069 1 1 122 TYR HE1 H 9.856 -4.519 -10.141 1.00 . A A . 122 TYR HE1 1 1
20 39070 1 1 122 TYR HE2 H 12.479 -2.565 -12.875 1.00 . A A . 122 TYR HE2 1 1
20 39071 1 1 122 TYR HH H 9.780 -4.758 -12.343 1.00 . A A . 122 TYR HH 1 1
20 39072 1 1 122 TYR N N 14.432 -1.183 -6.882 1.00 . A A . 122 TYR N 1 1
20 39073 1 1 122 TYR O O 13.941 -3.546 -8.745 1.00 . A A . 122 TYR O 1 1
20 39074 1 1 122 TYR OH O 10.678 -4.388 -12.581 1.00 . A A . 122 TYR OH 1 1
20 39075 1 1 123 GLN C C 14.666 -5.878 -7.655 1.00 . A A . 123 GLN C 1 1
20 39076 1 1 123 GLN CA C 13.290 -5.637 -7.033 1.00 . A A . 123 GLN CA 1 1
20 39077 1 1 123 GLN CB C 12.178 -6.172 -7.939 1.00 . A A . 123 GLN CB 1 1
20 39078 1 1 123 GLN CD C 12.348 -7.850 -9.815 1.00 . A A . 123 GLN CD 1 1
20 39079 1 1 123 GLN CG C 12.423 -7.637 -8.301 1.00 . A A . 123 GLN CG 1 1
20 39080 1 1 123 GLN H H 12.700 -4.017 -5.865 1.00 . A A . 123 GLN H 1 1
20 39081 1 1 123 GLN HA H 13.230 -6.132 -6.064 1.00 . A A . 123 GLN HA 1 1
20 39082 1 1 123 GLN HB2 H 11.215 -6.073 -7.437 1.00 . A A . 123 GLN HB2 1 1
20 39083 1 1 123 GLN HB3 H 12.125 -5.573 -8.849 1.00 . A A . 123 GLN HB3 1 1
20 39084 1 1 123 GLN HE21 H 12.686 -9.822 -9.508 1.00 . A A . 123 GLN HE21 1 1
20 39085 1 1 123 GLN HE22 H 12.492 -9.352 -11.164 1.00 . A A . 123 GLN HE22 1 1
20 39086 1 1 123 GLN HG2 H 13.401 -7.949 -7.935 1.00 . A A . 123 GLN HG2 1 1
20 39087 1 1 123 GLN HG3 H 11.684 -8.267 -7.805 1.00 . A A . 123 GLN HG3 1 1
20 39088 1 1 123 GLN N N 13.101 -4.223 -6.758 1.00 . A A . 123 GLN N 1 1
20 39089 1 1 123 GLN NE2 N 12.523 -9.112 -10.194 1.00 . A A . 123 GLN NE2 1 1
20 39090 1 1 123 GLN O O 14.770 -6.440 -8.744 1.00 . A A . 123 GLN O 1 1
20 39091 1 1 123 GLN OE1 O 12.145 -6.927 -10.587 1.00 . A A . 123 GLN OE1 1 1
20 39092 1 1 124 MET C C 17.471 -7.073 -7.386 1.00 . A A . 124 MET C 1 1
20 39093 1 1 124 MET CA C 17.056 -5.601 -7.403 1.00 . A A . 124 MET CA 1 1
20 39094 1 1 124 MET CB C 17.999 -4.792 -6.510 1.00 . A A . 124 MET CB 1 1
20 39095 1 1 124 MET CE C 20.363 -3.252 -9.315 1.00 . A A . 124 MET CE 1 1
20 39096 1 1 124 MET CG C 18.583 -3.599 -7.268 1.00 . A A . 124 MET CG 1 1
20 39097 1 1 124 MET H H 15.596 -4.984 -6.051 1.00 . A A . 124 MET H 1 1
20 39098 1 1 124 MET HA H 17.061 -5.226 -8.427 1.00 . A A . 124 MET HA 1 1
20 39099 1 1 124 MET HB2 H 17.461 -4.441 -5.631 1.00 . A A . 124 MET HB2 1 1
20 39100 1 1 124 MET HB3 H 18.808 -5.433 -6.155 1.00 . A A . 124 MET HB3 1 1
20 39101 1 1 124 MET HE1 H 19.380 -2.873 -9.595 1.00 . A A . 124 MET HE1 1 1
20 39102 1 1 124 MET HE2 H 21.091 -2.442 -9.361 1.00 . A A . 124 MET HE2 1 1
20 39103 1 1 124 MET HE3 H 20.658 -4.044 -10.004 1.00 . A A . 124 MET HE3 1 1
20 39104 1 1 124 MET HG2 H 18.021 -3.430 -8.186 1.00 . A A . 124 MET HG2 1 1
20 39105 1 1 124 MET HG3 H 18.491 -2.695 -6.666 1.00 . A A . 124 MET HG3 1 1
20 39106 1 1 124 MET N N 15.690 -5.440 -6.936 1.00 . A A . 124 MET N 1 1
20 39107 1 1 124 MET O O 18.470 -7.433 -6.763 1.00 . A A . 124 MET O 1 1
20 39108 1 1 124 MET SD S 20.300 -3.901 -7.654 1.00 . A A . 124 MET SD 1 1
20 39109 1 1 125 GLY C C 17.065 -9.919 -6.750 1.00 . A A . 125 GLY C 1 1
20 39110 1 1 125 GLY CA C 16.960 -9.310 -8.149 1.00 . A A . 125 GLY CA 1 1
20 39111 1 1 125 GLY H H 15.876 -7.584 -8.581 1.00 . A A . 125 GLY H 1 1
20 39112 1 1 125 GLY HA2 H 16.168 -9.808 -8.708 1.00 . A A . 125 GLY HA2 1 1
20 39113 1 1 125 GLY HA3 H 17.889 -9.479 -8.692 1.00 . A A . 125 GLY HA3 1 1
20 39114 1 1 125 GLY N N 16.686 -7.885 -8.077 1.00 . A A . 125 GLY N 1 1
20 39115 1 1 125 GLY O O 17.746 -10.925 -6.555 1.00 . A A . 125 GLY O 1 1
20 39116 1 1 126 CYS C C 15.831 -11.176 -4.406 1.00 . A A . 126 CYS C 1 1
20 39117 1 1 126 CYS CA C 16.386 -9.751 -4.433 1.00 . A A . 126 CYS CA 1 1
20 39118 1 1 126 CYS CB C 15.600 -8.814 -3.514 1.00 . A A . 126 CYS CB 1 1
20 39119 1 1 126 CYS H H 15.828 -8.467 -5.976 1.00 . A A . 126 CYS H 1 1
20 39120 1 1 126 CYS HA H 17.425 -9.734 -4.102 1.00 . A A . 126 CYS HA 1 1
20 39121 1 1 126 CYS HB2 H 16.074 -8.810 -2.532 1.00 . A A . 126 CYS HB2 1 1
20 39122 1 1 126 CYS HB3 H 15.669 -7.801 -3.907 1.00 . A A . 126 CYS HB3 1 1
20 39123 1 1 126 CYS N N 16.379 -9.285 -5.809 1.00 . A A . 126 CYS N 1 1
20 39124 1 1 126 CYS O O 15.696 -11.814 -5.450 1.00 . A A . 126 CYS O 1 1
20 39125 1 1 126 CYS SG S 13.833 -9.245 -3.310 1.00 . A A . 126 CYS SG 1 1
20 39126 1 1 127 GLU C C 14.694 -13.238 -1.547 1.00 . A A . 127 GLU C 1 1
20 39127 1 1 127 GLU CA C 14.984 -12.973 -3.027 1.00 . A A . 127 GLU CA 1 1
20 39128 1 1 127 GLU CB C 15.936 -14.027 -3.596 1.00 . A A . 127 GLU CB 1 1
20 39129 1 1 127 GLU CD C 16.297 -16.490 -3.994 1.00 . A A . 127 GLU CD 1 1
20 39130 1 1 127 GLU CG C 15.291 -15.414 -3.580 1.00 . A A . 127 GLU CG 1 1
20 39131 1 1 127 GLU H H 15.634 -11.109 -2.359 1.00 . A A . 127 GLU H 1 1
20 39132 1 1 127 GLU HA H 14.053 -12.988 -3.594 1.00 . A A . 127 GLU HA 1 1
20 39133 1 1 127 GLU HB2 H 16.210 -13.761 -4.616 1.00 . A A . 127 GLU HB2 1 1
20 39134 1 1 127 GLU HB3 H 16.857 -14.042 -3.013 1.00 . A A . 127 GLU HB3 1 1
20 39135 1 1 127 GLU HG2 H 14.912 -15.631 -2.581 1.00 . A A . 127 GLU HG2 1 1
20 39136 1 1 127 GLU HG3 H 14.437 -15.430 -4.256 1.00 . A A . 127 GLU HG3 1 1
20 39137 1 1 127 GLU N N 15.522 -11.634 -3.202 1.00 . A A . 127 GLU N 1 1
20 39138 1 1 127 GLU O O 15.604 -13.544 -0.779 1.00 . A A . 127 GLU O 1 1
20 39139 1 1 127 GLU OE1 O 16.916 -16.306 -5.065 1.00 . A A . 127 GLU OE1 1 1
20 39140 1 1 127 GLU OE2 O 16.423 -17.473 -3.232 1.00 . A A . 127 GLU OE2 1 1
21 39141 1 1 1 CYS C C -8.166 -10.553 1.489 1.00 . A A . 1 CYS C 1 1
21 39142 1 1 1 CYS CA C -8.561 -9.663 0.308 1.00 . A A . 1 CYS CA 1 1
21 39143 1 1 1 CYS CB C -9.944 -10.021 -0.239 1.00 . A A . 1 CYS CB 1 1
21 39144 1 1 1 CYS HA H -8.591 -8.615 0.608 1.00 . A A . 1 CYS HA 1 1
21 39145 1 1 1 CYS HB2 H -9.837 -10.844 -0.947 1.00 . A A . 1 CYS HB2 1 1
21 39146 1 1 1 CYS HB3 H -10.562 -10.386 0.582 1.00 . A A . 1 CYS HB3 1 1
21 39147 1 1 1 CYS N N -7.533 -9.776 -0.712 1.00 . A A . 1 CYS N 1 1
21 39148 1 1 1 CYS O O -7.284 -10.200 2.270 1.00 . A A . 1 CYS O 1 1
21 39149 1 1 1 CYS SG S -10.822 -8.645 -1.067 1.00 . A A . 1 CYS SG 1 1
21 39150 1 1 2 SER C C -7.299 -13.428 2.344 1.00 . A A . 2 SER C 1 1
21 39151 1 1 2 SER CA C -8.570 -12.634 2.653 1.00 . A A . 2 SER CA 1 1
21 39152 1 1 2 SER CB C -9.752 -13.584 2.861 1.00 . A A . 2 SER CB 1 1
21 39153 1 1 2 SER H H -9.556 -11.971 0.942 1.00 . A A . 2 SER H 1 1
21 39154 1 1 2 SER HA H -8.433 -12.025 3.546 1.00 . A A . 2 SER HA 1 1
21 39155 1 1 2 SER HB2 H -9.472 -14.587 2.537 1.00 . A A . 2 SER HB2 1 1
21 39156 1 1 2 SER HB3 H -9.984 -13.645 3.924 1.00 . A A . 2 SER HB3 1 1
21 39157 1 1 2 SER HG H -11.092 -13.788 1.389 1.00 . A A . 2 SER HG 1 1
21 39158 1 1 2 SER N N -8.839 -11.691 1.581 1.00 . A A . 2 SER N 1 1
21 39159 1 1 2 SER O O -7.282 -14.653 2.469 1.00 . A A . 2 SER O 1 1
21 39160 1 1 2 SER OG O -10.909 -13.161 2.145 1.00 . A A . 2 SER OG 1 1
21 39161 1 1 3 CYS C C -4.077 -13.208 2.839 1.00 . A A . 3 CYS C 1 1
21 39162 1 1 3 CYS CA C -4.994 -13.320 1.620 1.00 . A A . 3 CYS CA 1 1
21 39163 1 1 3 CYS CB C -4.364 -12.696 0.372 1.00 . A A . 3 CYS CB 1 1
21 39164 1 1 3 CYS H H -6.288 -11.705 1.849 1.00 . A A . 3 CYS H 1 1
21 39165 1 1 3 CYS HA H -5.206 -14.365 1.389 1.00 . A A . 3 CYS HA 1 1
21 39166 1 1 3 CYS HB2 H -4.918 -13.034 -0.504 1.00 . A A . 3 CYS HB2 1 1
21 39167 1 1 3 CYS HB3 H -4.482 -11.614 0.427 1.00 . A A . 3 CYS HB3 1 1
21 39168 1 1 3 CYS N N -6.267 -12.700 1.947 1.00 . A A . 3 CYS N 1 1
21 39169 1 1 3 CYS O O -4.324 -12.403 3.734 1.00 . A A . 3 CYS O 1 1
21 39170 1 1 3 CYS SG S -2.592 -13.084 0.132 1.00 . A A . 3 CYS SG 1 1
21 39171 1 1 4 SER C C -0.857 -13.192 3.557 1.00 . A A . 4 SER C 1 1
21 39172 1 1 4 SER CA C -2.081 -14.033 3.928 1.00 . A A . 4 SER CA 1 1
21 39173 1 1 4 SER CB C -1.657 -15.459 4.286 1.00 . A A . 4 SER CB 1 1
21 39174 1 1 4 SER H H -2.842 -14.681 2.101 1.00 . A A . 4 SER H 1 1
21 39175 1 1 4 SER HA H -2.608 -13.589 4.773 1.00 . A A . 4 SER HA 1 1
21 39176 1 1 4 SER HB2 H -1.112 -15.449 5.229 1.00 . A A . 4 SER HB2 1 1
21 39177 1 1 4 SER HB3 H -2.544 -16.074 4.435 1.00 . A A . 4 SER HB3 1 1
21 39178 1 1 4 SER HG H 0.090 -16.172 3.617 1.00 . A A . 4 SER HG 1 1
21 39179 1 1 4 SER N N -3.037 -14.029 2.834 1.00 . A A . 4 SER N 1 1
21 39180 1 1 4 SER O O -0.071 -13.581 2.695 1.00 . A A . 4 SER O 1 1
21 39181 1 1 4 SER OG O -0.841 -16.042 3.273 1.00 . A A . 4 SER OG 1 1
21 39182 1 1 5 PRO C C 1.674 -11.670 4.613 1.00 . A A . 5 PRO C 1 1
21 39183 1 1 5 PRO CA C 0.384 -11.127 3.995 1.00 . A A . 5 PRO CA 1 1
21 39184 1 1 5 PRO CB C -0.045 -9.795 4.590 1.00 . A A . 5 PRO CB 1 1
21 39185 1 1 5 PRO CD C -1.643 -11.532 5.273 1.00 . A A . 5 PRO CD 1 1
21 39186 1 1 5 PRO CG C -1.177 -10.113 5.553 1.00 . A A . 5 PRO CG 1 1
21 39187 1 1 5 PRO HA H 0.560 -11.056 3.014 1.00 . A A . 5 PRO HA 1 1
21 39188 1 1 5 PRO HB2 H 0.785 -9.313 5.107 1.00 . A A . 5 PRO HB2 1 1
21 39189 1 1 5 PRO HB3 H -0.376 -9.108 3.811 1.00 . A A . 5 PRO HB3 1 1
21 39190 1 1 5 PRO HD2 H -1.599 -12.148 6.170 1.00 . A A . 5 PRO HD2 1 1
21 39191 1 1 5 PRO HD3 H -2.677 -11.548 4.926 1.00 . A A . 5 PRO HD3 1 1
21 39192 1 1 5 PRO HG2 H -0.838 -10.020 6.585 1.00 . A A . 5 PRO HG2 1 1
21 39193 1 1 5 PRO HG3 H -1.998 -9.409 5.423 1.00 . A A . 5 PRO HG3 1 1
21 39194 1 1 5 PRO N N -0.732 -12.025 4.244 1.00 . A A . 5 PRO N 1 1
21 39195 1 1 5 PRO O O 1.702 -12.023 5.791 1.00 . A A . 5 PRO O 1 1
21 39196 1 1 6 VAL C C 5.105 -11.619 3.363 1.00 . A A . 6 VAL C 1 1
21 39197 1 1 6 VAL CA C 4.001 -12.213 4.241 1.00 . A A . 6 VAL CA 1 1
21 39198 1 1 6 VAL CB C 4.002 -13.744 4.248 1.00 . A A . 6 VAL CB 1 1
21 39199 1 1 6 VAL CG1 C 3.999 -14.299 2.822 1.00 . A A . 6 VAL CG1 1 1
21 39200 1 1 6 VAL CG2 C 5.189 -14.287 5.046 1.00 . A A . 6 VAL CG2 1 1
21 39201 1 1 6 VAL H H 2.680 -11.430 2.833 1.00 . A A . 6 VAL H 1 1
21 39202 1 1 6 VAL HA H 4.144 -11.871 5.265 1.00 . A A . 6 VAL HA 1 1
21 39203 1 1 6 VAL HB H 3.088 -14.077 4.739 1.00 . A A . 6 VAL HB 1 1
21 39204 1 1 6 VAL HG11 H 4.096 -13.478 2.113 1.00 . A A . 6 VAL HG11 1 1
21 39205 1 1 6 VAL HG12 H 4.835 -14.987 2.700 1.00 . A A . 6 VAL HG12 1 1
21 39206 1 1 6 VAL HG13 H 3.063 -14.828 2.640 1.00 . A A . 6 VAL HG13 1 1
21 39207 1 1 6 VAL HG21 H 5.965 -13.524 5.107 1.00 . A A . 6 VAL HG21 1 1
21 39208 1 1 6 VAL HG22 H 4.860 -14.553 6.050 1.00 . A A . 6 VAL HG22 1 1
21 39209 1 1 6 VAL HG23 H 5.587 -15.171 4.548 1.00 . A A . 6 VAL HG23 1 1
21 39210 1 1 6 VAL N N 2.711 -11.719 3.790 1.00 . A A . 6 VAL N 1 1
21 39211 1 1 6 VAL O O 5.117 -10.417 3.105 1.00 . A A . 6 VAL O 1 1
21 39212 1 1 7 HIS C C 7.654 -10.728 2.587 1.00 . A A . 7 HIS C 1 1
21 39213 1 1 7 HIS CA C 7.109 -12.067 2.085 1.00 . A A . 7 HIS CA 1 1
21 39214 1 1 7 HIS CB C 6.683 -12.019 0.615 1.00 . A A . 7 HIS CB 1 1
21 39215 1 1 7 HIS CD2 C 4.524 -10.547 0.635 1.00 . A A . 7 HIS CD2 1 1
21 39216 1 1 7 HIS CE1 C 3.125 -12.034 -0.152 1.00 . A A . 7 HIS CE1 1 1
21 39217 1 1 7 HIS CG C 5.223 -11.696 0.408 1.00 . A A . 7 HIS CG 1 1
21 39218 1 1 7 HIS H H 5.985 -13.466 3.142 1.00 . A A . 7 HIS H 1 1
21 39219 1 1 7 HIS HA H 7.885 -12.825 2.182 1.00 . A A . 7 HIS HA 1 1
21 39220 1 1 7 HIS HB2 H 7.288 -11.275 0.097 1.00 . A A . 7 HIS HB2 1 1
21 39221 1 1 7 HIS HB3 H 6.900 -12.983 0.154 1.00 . A A . 7 HIS HB3 1 1
21 39222 1 1 7 HIS HD1 H 4.520 -13.557 -0.352 1.00 . A A . 7 HIS HD1 1 1
21 39223 1 1 7 HIS HD2 H 4.937 -9.617 1.028 1.00 . A A . 7 HIS HD2 1 1
21 39224 1 1 7 HIS HE1 H 2.203 -12.498 -0.502 1.00 . A A . 7 HIS HE1 1 1
21 39225 1 1 7 HIS N N 6.003 -12.490 2.927 1.00 . A A . 7 HIS N 1 1
21 39226 1 1 7 HIS ND1 N 4.314 -12.614 -0.088 1.00 . A A . 7 HIS ND1 1 1
21 39227 1 1 7 HIS NE2 N 3.258 -10.752 0.296 1.00 . A A . 7 HIS NE2 1 1
21 39228 1 1 7 HIS O O 7.226 -9.669 2.130 1.00 . A A . 7 HIS O 1 1
21 39229 1 1 8 PRO C C 10.212 -8.999 3.133 1.00 . A A . 8 PRO C 1 1
21 39230 1 1 8 PRO CA C 9.223 -9.632 4.114 1.00 . A A . 8 PRO CA 1 1
21 39231 1 1 8 PRO CB C 9.880 -10.103 5.400 1.00 . A A . 8 PRO CB 1 1
21 39232 1 1 8 PRO CD C 9.146 -12.059 4.108 1.00 . A A . 8 PRO CD 1 1
21 39233 1 1 8 PRO CG C 10.016 -11.611 5.271 1.00 . A A . 8 PRO CG 1 1
21 39234 1 1 8 PRO HA H 8.527 -8.935 4.287 1.00 . A A . 8 PRO HA 1 1
21 39235 1 1 8 PRO HB2 H 10.855 -9.633 5.535 1.00 . A A . 8 PRO HB2 1 1
21 39236 1 1 8 PRO HB3 H 9.276 -9.837 6.268 1.00 . A A . 8 PRO HB3 1 1
21 39237 1 1 8 PRO HD2 H 9.726 -12.614 3.370 1.00 . A A . 8 PRO HD2 1 1
21 39238 1 1 8 PRO HD3 H 8.344 -12.717 4.444 1.00 . A A . 8 PRO HD3 1 1
21 39239 1 1 8 PRO HG2 H 11.056 -11.888 5.099 1.00 . A A . 8 PRO HG2 1 1
21 39240 1 1 8 PRO HG3 H 9.705 -12.102 6.193 1.00 . A A . 8 PRO HG3 1 1
21 39241 1 1 8 PRO N N 8.615 -10.822 3.545 1.00 . A A . 8 PRO N 1 1
21 39242 1 1 8 PRO O O 10.789 -7.950 3.417 1.00 . A A . 8 PRO O 1 1
21 39243 1 1 9 GLN C C 10.621 -9.240 -0.400 1.00 . A A . 9 GLN C 1 1
21 39244 1 1 9 GLN CA C 11.289 -9.180 0.974 1.00 . A A . 9 GLN CA 1 1
21 39245 1 1 9 GLN CB C 12.597 -9.973 0.984 1.00 . A A . 9 GLN CB 1 1
21 39246 1 1 9 GLN CD C 14.859 -8.991 0.459 1.00 . A A . 9 GLN CD 1 1
21 39247 1 1 9 GLN CG C 13.538 -9.494 -0.124 1.00 . A A . 9 GLN CG 1 1
21 39248 1 1 9 GLN H H 9.906 -10.515 1.775 1.00 . A A . 9 GLN H 1 1
21 39249 1 1 9 GLN HA H 11.499 -8.144 1.239 1.00 . A A . 9 GLN HA 1 1
21 39250 1 1 9 GLN HB2 H 13.085 -9.864 1.952 1.00 . A A . 9 GLN HB2 1 1
21 39251 1 1 9 GLN HB3 H 12.385 -11.034 0.852 1.00 . A A . 9 GLN HB3 1 1
21 39252 1 1 9 GLN HE21 H 13.802 -7.796 1.704 1.00 . A A . 9 GLN HE21 1 1
21 39253 1 1 9 GLN HE22 H 15.523 -7.696 1.867 1.00 . A A . 9 GLN HE22 1 1
21 39254 1 1 9 GLN HG2 H 13.730 -10.310 -0.821 1.00 . A A . 9 GLN HG2 1 1
21 39255 1 1 9 GLN HG3 H 13.059 -8.696 -0.692 1.00 . A A . 9 GLN HG3 1 1
21 39256 1 1 9 GLN N N 10.379 -9.664 1.999 1.00 . A A . 9 GLN N 1 1
21 39257 1 1 9 GLN NE2 N 14.716 -8.086 1.423 1.00 . A A . 9 GLN NE2 1 1
21 39258 1 1 9 GLN O O 10.723 -8.299 -1.186 1.00 . A A . 9 GLN O 1 1
21 39259 1 1 9 GLN OE1 O 15.938 -9.397 0.059 1.00 . A A . 9 GLN OE1 1 1
21 39260 1 1 10 GLN C C 8.201 -9.474 -2.115 1.00 . A A . 10 GLN C 1 1
21 39261 1 1 10 GLN CA C 9.268 -10.552 -1.916 1.00 . A A . 10 GLN CA 1 1
21 39262 1 1 10 GLN CB C 8.656 -11.952 -1.998 1.00 . A A . 10 GLN CB 1 1
21 39263 1 1 10 GLN CD C 6.900 -11.728 -3.795 1.00 . A A . 10 GLN CD 1 1
21 39264 1 1 10 GLN CG C 7.157 -11.878 -2.294 1.00 . A A . 10 GLN CG 1 1
21 39265 1 1 10 GLN H H 9.875 -11.118 -0.006 1.00 . A A . 10 GLN H 1 1
21 39266 1 1 10 GLN HA H 10.040 -10.454 -2.681 1.00 . A A . 10 GLN HA 1 1
21 39267 1 1 10 GLN HB2 H 9.156 -12.526 -2.778 1.00 . A A . 10 GLN HB2 1 1
21 39268 1 1 10 GLN HB3 H 8.819 -12.480 -1.059 1.00 . A A . 10 GLN HB3 1 1
21 39269 1 1 10 GLN HE21 H 5.000 -12.355 -3.486 1.00 . A A . 10 GLN HE21 1 1
21 39270 1 1 10 GLN HE22 H 5.399 -11.984 -5.130 1.00 . A A . 10 GLN HE22 1 1
21 39271 1 1 10 GLN HG2 H 6.664 -12.777 -1.926 1.00 . A A . 10 GLN HG2 1 1
21 39272 1 1 10 GLN HG3 H 6.718 -11.033 -1.761 1.00 . A A . 10 GLN HG3 1 1
21 39273 1 1 10 GLN N N 9.953 -10.356 -0.650 1.00 . A A . 10 GLN N 1 1
21 39274 1 1 10 GLN NE2 N 5.664 -12.048 -4.168 1.00 . A A . 10 GLN NE2 1 1
21 39275 1 1 10 GLN O O 7.615 -9.366 -3.191 1.00 . A A . 10 GLN O 1 1
21 39276 1 1 10 GLN OE1 O 7.767 -11.347 -4.564 1.00 . A A . 10 GLN OE1 1 1
21 39277 1 1 11 ALA C C 7.623 -6.392 -1.733 1.00 . A A . 11 ALA C 1 1
21 39278 1 1 11 ALA CA C 6.994 -7.638 -1.105 1.00 . A A . 11 ALA CA 1 1
21 39279 1 1 11 ALA CB C 6.462 -7.374 0.306 1.00 . A A . 11 ALA CB 1 1
21 39280 1 1 11 ALA H H 8.462 -8.797 -0.188 1.00 . A A . 11 ALA H 1 1
21 39281 1 1 11 ALA HA H 6.170 -7.974 -1.733 1.00 . A A . 11 ALA HA 1 1
21 39282 1 1 11 ALA HB1 H 7.113 -7.856 1.035 1.00 . A A . 11 ALA HB1 1 1
21 39283 1 1 11 ALA HB2 H 6.441 -6.300 0.491 1.00 . A A . 11 ALA HB2 1 1
21 39284 1 1 11 ALA HB3 H 5.454 -7.779 0.395 1.00 . A A . 11 ALA HB3 1 1
21 39285 1 1 11 ALA N N 7.981 -8.703 -1.060 1.00 . A A . 11 ALA N 1 1
21 39286 1 1 11 ALA O O 6.948 -5.635 -2.428 1.00 . A A . 11 ALA O 1 1
21 39287 1 1 12 PHE C C 10.250 -5.404 -3.356 1.00 . A A . 12 PHE C 1 1
21 39288 1 1 12 PHE CA C 9.637 -5.077 -1.994 1.00 . A A . 12 PHE CA 1 1
21 39289 1 1 12 PHE CB C 10.760 -4.764 -1.003 1.00 . A A . 12 PHE CB 1 1
21 39290 1 1 12 PHE CD1 C 9.335 -5.024 1.040 1.00 . A A . 12 PHE CD1 1 1
21 39291 1 1 12 PHE CD2 C 10.765 -3.156 0.917 1.00 . A A . 12 PHE CD2 1 1
21 39292 1 1 12 PHE CE1 C 8.879 -4.591 2.312 1.00 . A A . 12 PHE CE1 1 1
21 39293 1 1 12 PHE CE2 C 10.308 -2.723 2.190 1.00 . A A . 12 PHE CE2 1 1
21 39294 1 1 12 PHE CG C 10.269 -4.297 0.369 1.00 . A A . 12 PHE CG 1 1
21 39295 1 1 12 PHE CZ C 9.375 -3.450 2.861 1.00 . A A . 12 PHE CZ 1 1
21 39296 1 1 12 PHE H H 9.450 -6.839 -0.897 1.00 . A A . 12 PHE H 1 1
21 39297 1 1 12 PHE HA H 8.922 -4.262 -2.105 1.00 . A A . 12 PHE HA 1 1
21 39298 1 1 12 PHE HB2 H 11.375 -5.655 -0.873 1.00 . A A . 12 PHE HB2 1 1
21 39299 1 1 12 PHE HB3 H 11.401 -3.993 -1.429 1.00 . A A . 12 PHE HB3 1 1
21 39300 1 1 12 PHE HD1 H 8.937 -5.939 0.600 1.00 . A A . 12 PHE HD1 1 1
21 39301 1 1 12 PHE HD2 H 11.513 -2.574 0.379 1.00 . A A . 12 PHE HD2 1 1
21 39302 1 1 12 PHE HE1 H 8.130 -5.173 2.850 1.00 . A A . 12 PHE HE1 1 1
21 39303 1 1 12 PHE HE2 H 10.707 -1.808 2.629 1.00 . A A . 12 PHE HE2 1 1
21 39304 1 1 12 PHE HZ H 9.025 -3.118 3.838 1.00 . A A . 12 PHE HZ 1 1
21 39305 1 1 12 PHE N N 8.908 -6.218 -1.464 1.00 . A A . 12 PHE N 1 1
21 39306 1 1 12 PHE O O 11.018 -4.612 -3.900 1.00 . A A . 12 PHE O 1 1
21 39307 1 1 13 CYS C C 9.210 -7.136 -6.120 1.00 . A A . 13 CYS C 1 1
21 39308 1 1 13 CYS CA C 10.392 -7.011 -5.158 1.00 . A A . 13 CYS CA 1 1
21 39309 1 1 13 CYS CB C 11.175 -8.321 -5.042 1.00 . A A . 13 CYS CB 1 1
21 39310 1 1 13 CYS H H 9.262 -7.207 -3.420 1.00 . A A . 13 CYS H 1 1
21 39311 1 1 13 CYS HA H 11.090 -6.245 -5.499 1.00 . A A . 13 CYS HA 1 1
21 39312 1 1 13 CYS HB2 H 10.807 -8.871 -4.176 1.00 . A A . 13 CYS HB2 1 1
21 39313 1 1 13 CYS HB3 H 10.966 -8.931 -5.920 1.00 . A A . 13 CYS HB3 1 1
21 39314 1 1 13 CYS N N 9.887 -6.570 -3.869 1.00 . A A . 13 CYS N 1 1
21 39315 1 1 13 CYS O O 9.399 -7.260 -7.329 1.00 . A A . 13 CYS O 1 1
21 39316 1 1 13 CYS SG S 12.987 -8.121 -4.882 1.00 . A A . 13 CYS SG 1 1
21 39317 1 1 14 ASN C C 6.216 -5.810 -6.560 1.00 . A A . 14 ASN C 1 1
21 39318 1 1 14 ASN CA C 6.803 -7.205 -6.340 1.00 . A A . 14 ASN CA 1 1
21 39319 1 1 14 ASN CB C 5.750 -8.054 -5.622 1.00 . A A . 14 ASN CB 1 1
21 39320 1 1 14 ASN CG C 5.265 -9.198 -6.516 1.00 . A A . 14 ASN CG 1 1
21 39321 1 1 14 ASN H H 7.870 -6.997 -4.564 1.00 . A A . 14 ASN H 1 1
21 39322 1 1 14 ASN HA H 7.110 -7.680 -7.272 1.00 . A A . 14 ASN HA 1 1
21 39323 1 1 14 ASN HB2 H 6.169 -8.459 -4.701 1.00 . A A . 14 ASN HB2 1 1
21 39324 1 1 14 ASN HB3 H 4.905 -7.426 -5.339 1.00 . A A . 14 ASN HB3 1 1
21 39325 1 1 14 ASN HD21 H 6.745 -10.352 -5.759 1.00 . A A . 14 ASN HD21 1 1
21 39326 1 1 14 ASN HD22 H 5.734 -11.122 -6.935 1.00 . A A . 14 ASN HD22 1 1
21 39327 1 1 14 ASN N N 8.016 -7.098 -5.548 1.00 . A A . 14 ASN N 1 1
21 39328 1 1 14 ASN ND2 N 5.974 -10.317 -6.393 1.00 . A A . 14 ASN ND2 1 1
21 39329 1 1 14 ASN O O 5.642 -5.532 -7.611 1.00 . A A . 14 ASN O 1 1
21 39330 1 1 14 ASN OD1 O 4.311 -9.073 -7.266 1.00 . A A . 14 ASN OD1 1 1
21 39331 1 1 15 ALA C C 6.520 -2.889 -6.806 1.00 . A A . 15 ALA C 1 1
21 39332 1 1 15 ALA CA C 5.875 -3.608 -5.619 1.00 . A A . 15 ALA CA 1 1
21 39333 1 1 15 ALA CB C 6.141 -2.896 -4.290 1.00 . A A . 15 ALA CB 1 1
21 39334 1 1 15 ALA H H 6.850 -5.202 -4.698 1.00 . A A . 15 ALA H 1 1
21 39335 1 1 15 ALA HA H 4.798 -3.662 -5.778 1.00 . A A . 15 ALA HA 1 1
21 39336 1 1 15 ALA HB1 H 7.207 -2.941 -4.061 1.00 . A A . 15 ALA HB1 1 1
21 39337 1 1 15 ALA HB2 H 5.830 -1.855 -4.368 1.00 . A A . 15 ALA HB2 1 1
21 39338 1 1 15 ALA HB3 H 5.577 -3.386 -3.497 1.00 . A A . 15 ALA HB3 1 1
21 39339 1 1 15 ALA N N 6.381 -4.968 -5.549 1.00 . A A . 15 ALA N 1 1
21 39340 1 1 15 ALA O O 7.430 -3.421 -7.439 1.00 . A A . 15 ALA O 1 1
21 39341 1 1 16 ASP C C 6.348 0.593 -7.850 1.00 . A A . 16 ASP C 1 1
21 39342 1 1 16 ASP CA C 6.538 -0.891 -8.170 1.00 . A A . 16 ASP CA 1 1
21 39343 1 1 16 ASP CB C 5.791 -1.195 -9.469 1.00 . A A . 16 ASP CB 1 1
21 39344 1 1 16 ASP CG C 6.418 -2.287 -10.336 1.00 . A A . 16 ASP CG 1 1
21 39345 1 1 16 ASP H H 5.283 -1.263 -6.550 1.00 . A A . 16 ASP H 1 1
21 39346 1 1 16 ASP HA H 7.589 -1.168 -8.256 1.00 . A A . 16 ASP HA 1 1
21 39347 1 1 16 ASP HB2 H 4.770 -1.489 -9.223 1.00 . A A . 16 ASP HB2 1 1
21 39348 1 1 16 ASP HB3 H 5.726 -0.279 -10.056 1.00 . A A . 16 ASP HB3 1 1
21 39349 1 1 16 ASP N N 6.022 -1.689 -7.071 1.00 . A A . 16 ASP N 1 1
21 39350 1 1 16 ASP O O 6.457 1.440 -8.735 1.00 . A A . 16 ASP O 1 1
21 39351 1 1 16 ASP OD1 O 7.452 -2.836 -9.898 1.00 . A A . 16 ASP OD1 1 1
21 39352 1 1 16 ASP OD2 O 5.850 -2.550 -11.419 1.00 . A A . 16 ASP OD2 1 1
21 39353 1 1 17 VAL C C 5.893 2.270 -4.608 1.00 . A A . 17 VAL C 1 1
21 39354 1 1 17 VAL CA C 5.863 2.228 -6.137 1.00 . A A . 17 VAL CA 1 1
21 39355 1 1 17 VAL CB C 4.561 2.780 -6.723 1.00 . A A . 17 VAL CB 1 1
21 39356 1 1 17 VAL CG1 C 3.379 1.866 -6.393 1.00 . A A . 17 VAL CG1 1 1
21 39357 1 1 17 VAL CG2 C 4.303 4.208 -6.238 1.00 . A A . 17 VAL CG2 1 1
21 39358 1 1 17 VAL H H 5.982 0.166 -5.870 1.00 . A A . 17 VAL H 1 1
21 39359 1 1 17 VAL HA H 6.687 2.829 -6.521 1.00 . A A . 17 VAL HA 1 1
21 39360 1 1 17 VAL HB H 4.669 2.809 -7.808 1.00 . A A . 17 VAL HB 1 1
21 39361 1 1 17 VAL HG11 H 3.373 1.654 -5.324 1.00 . A A . 17 VAL HG11 1 1
21 39362 1 1 17 VAL HG12 H 2.449 2.361 -6.671 1.00 . A A . 17 VAL HG12 1 1
21 39363 1 1 17 VAL HG13 H 3.476 0.933 -6.948 1.00 . A A . 17 VAL HG13 1 1
21 39364 1 1 17 VAL HG21 H 5.251 4.741 -6.155 1.00 . A A . 17 VAL HG21 1 1
21 39365 1 1 17 VAL HG22 H 3.658 4.722 -6.950 1.00 . A A . 17 VAL HG22 1 1
21 39366 1 1 17 VAL HG23 H 3.816 4.178 -5.263 1.00 . A A . 17 VAL HG23 1 1
21 39367 1 1 17 VAL N N 6.068 0.861 -6.583 1.00 . A A . 17 VAL N 1 1
21 39368 1 1 17 VAL O O 4.850 2.202 -3.960 1.00 . A A . 17 VAL O 1 1
21 39369 1 1 18 VAL C C 7.390 3.896 -2.190 1.00 . A A . 18 VAL C 1 1
21 39370 1 1 18 VAL CA C 7.282 2.436 -2.634 1.00 . A A . 18 VAL CA 1 1
21 39371 1 1 18 VAL CB C 8.495 1.597 -2.229 1.00 . A A . 18 VAL CB 1 1
21 39372 1 1 18 VAL CG1 C 8.253 0.891 -0.892 1.00 . A A . 18 VAL CG1 1 1
21 39373 1 1 18 VAL CG2 C 8.856 0.591 -3.322 1.00 . A A . 18 VAL CG2 1 1
21 39374 1 1 18 VAL H H 7.945 2.439 -4.610 1.00 . A A . 18 VAL H 1 1
21 39375 1 1 18 VAL HA H 6.398 1.994 -2.176 1.00 . A A . 18 VAL HA 1 1
21 39376 1 1 18 VAL HB H 9.342 2.271 -2.101 1.00 . A A . 18 VAL HB 1 1
21 39377 1 1 18 VAL HG11 H 7.210 1.018 -0.599 1.00 . A A . 18 VAL HG11 1 1
21 39378 1 1 18 VAL HG12 H 8.475 -0.170 -0.997 1.00 . A A . 18 VAL HG12 1 1
21 39379 1 1 18 VAL HG13 H 8.900 1.325 -0.130 1.00 . A A . 18 VAL HG13 1 1
21 39380 1 1 18 VAL HG21 H 7.959 0.324 -3.882 1.00 . A A . 18 VAL HG21 1 1
21 39381 1 1 18 VAL HG22 H 9.588 1.035 -3.998 1.00 . A A . 18 VAL HG22 1 1
21 39382 1 1 18 VAL HG23 H 9.279 -0.305 -2.867 1.00 . A A . 18 VAL HG23 1 1
21 39383 1 1 18 VAL N N 7.101 2.384 -4.075 1.00 . A A . 18 VAL N 1 1
21 39384 1 1 18 VAL O O 8.306 4.607 -2.601 1.00 . A A . 18 VAL O 1 1
21 39385 1 1 19 ILE C C 5.963 5.654 0.606 1.00 . A A . 19 ILE C 1 1
21 39386 1 1 19 ILE CA C 6.417 5.663 -0.856 1.00 . A A . 19 ILE CA 1 1
21 39387 1 1 19 ILE CB C 5.563 6.553 -1.759 1.00 . A A . 19 ILE CB 1 1
21 39388 1 1 19 ILE CD1 C 3.293 6.573 -2.860 1.00 . A A . 19 ILE CD1 1 1
21 39389 1 1 19 ILE CG1 C 4.074 6.243 -1.587 1.00 . A A . 19 ILE CG1 1 1
21 39390 1 1 19 ILE CG2 C 6.006 6.439 -3.220 1.00 . A A . 19 ILE CG2 1 1
21 39391 1 1 19 ILE H H 5.699 3.715 -1.031 1.00 . A A . 19 ILE H 1 1
21 39392 1 1 19 ILE HA H 7.437 6.045 -0.898 1.00 . A A . 19 ILE HA 1 1
21 39393 1 1 19 ILE HB H 5.712 7.590 -1.457 1.00 . A A . 19 ILE HB 1 1
21 39394 1 1 19 ILE HD11 H 3.652 7.517 -3.271 1.00 . A A . 19 ILE HD11 1 1
21 39395 1 1 19 ILE HD12 H 3.439 5.779 -3.592 1.00 . A A . 19 ILE HD12 1 1
21 39396 1 1 19 ILE HD13 H 2.233 6.660 -2.624 1.00 . A A . 19 ILE HD13 1 1
21 39397 1 1 19 ILE HG12 H 3.945 5.190 -1.339 1.00 . A A . 19 ILE HG12 1 1
21 39398 1 1 19 ILE HG13 H 3.674 6.818 -0.751 1.00 . A A . 19 ILE HG13 1 1
21 39399 1 1 19 ILE HG21 H 7.094 6.435 -3.269 1.00 . A A . 19 ILE HG21 1 1
21 39400 1 1 19 ILE HG22 H 5.619 5.513 -3.645 1.00 . A A . 19 ILE HG22 1 1
21 39401 1 1 19 ILE HG23 H 5.619 7.288 -3.785 1.00 . A A . 19 ILE HG23 1 1
21 39402 1 1 19 ILE N N 6.441 4.300 -1.359 1.00 . A A . 19 ILE N 1 1
21 39403 1 1 19 ILE O O 4.914 5.102 0.930 1.00 . A A . 19 ILE O 1 1
21 39404 1 1 20 ARG C C 5.418 7.421 3.131 1.00 . A A . 20 ARG C 1 1
21 39405 1 1 20 ARG CA C 6.472 6.343 2.868 1.00 . A A . 20 ARG CA 1 1
21 39406 1 1 20 ARG CB C 7.727 6.656 3.685 1.00 . A A . 20 ARG CB 1 1
21 39407 1 1 20 ARG CD C 10.103 5.906 4.072 1.00 . A A . 20 ARG CD 1 1
21 39408 1 1 20 ARG CG C 8.966 6.016 3.055 1.00 . A A . 20 ARG CG 1 1
21 39409 1 1 20 ARG CZ C 11.248 7.571 5.530 1.00 . A A . 20 ARG CZ 1 1
21 39410 1 1 20 ARG H H 7.629 6.720 1.177 1.00 . A A . 20 ARG H 1 1
21 39411 1 1 20 ARG HA H 6.093 5.353 3.121 1.00 . A A . 20 ARG HA 1 1
21 39412 1 1 20 ARG HB2 H 7.864 7.736 3.750 1.00 . A A . 20 ARG HB2 1 1
21 39413 1 1 20 ARG HB3 H 7.602 6.289 4.704 1.00 . A A . 20 ARG HB3 1 1
21 39414 1 1 20 ARG HD2 H 9.961 5.021 4.694 1.00 . A A . 20 ARG HD2 1 1
21 39415 1 1 20 ARG HD3 H 11.055 5.782 3.554 1.00 . A A . 20 ARG HD3 1 1
21 39416 1 1 20 ARG HE H 9.294 7.630 5.047 1.00 . A A . 20 ARG HE 1 1
21 39417 1 1 20 ARG HG2 H 8.715 5.027 2.675 1.00 . A A . 20 ARG HG2 1 1
21 39418 1 1 20 ARG HG3 H 9.293 6.612 2.202 1.00 . A A . 20 ARG HG3 1 1
21 39419 1 1 20 ARG HH11 H 12.451 6.089 4.828 1.00 . A A . 20 ARG HH11 1 1
21 39420 1 1 20 ARG HH12 H 13.232 7.255 5.843 1.00 . A A . 20 ARG HH12 1 1
21 39421 1 1 20 ARG HH21 H 10.325 9.168 6.386 1.00 . A A . 20 ARG HH21 1 1
21 39422 1 1 20 ARG HH22 H 12.015 9.019 6.735 1.00 . A A . 20 ARG HH22 1 1
21 39423 1 1 20 ARG N N 6.777 6.274 1.448 1.00 . A A . 20 ARG N 1 1
21 39424 1 1 20 ARG NE N 10.144 7.118 4.920 1.00 . A A . 20 ARG NE 1 1
21 39425 1 1 20 ARG NH1 N 12.408 6.917 5.387 1.00 . A A . 20 ARG NH1 1 1
21 39426 1 1 20 ARG NH2 N 11.191 8.679 6.281 1.00 . A A . 20 ARG NH2 1 1
21 39427 1 1 20 ARG O O 5.495 8.139 4.128 1.00 . A A . 20 ARG O 1 1
21 39428 1 1 21 THR C C 2.586 8.232 3.619 1.00 . A A . 21 THR C 1 1
21 39429 1 1 21 THR CA C 3.391 8.479 2.342 1.00 . A A . 21 THR CA 1 1
21 39430 1 1 21 THR CB C 2.545 8.416 1.069 1.00 . A A . 21 THR CB 1 1
21 39431 1 1 21 THR CG2 C 1.954 7.026 0.827 1.00 . A A . 21 THR CG2 1 1
21 39432 1 1 21 THR H H 4.404 6.914 1.414 1.00 . A A . 21 THR H 1 1
21 39433 1 1 21 THR HA H 3.840 9.468 2.433 1.00 . A A . 21 THR HA 1 1
21 39434 1 1 21 THR HB H 3.117 8.753 0.205 1.00 . A A . 21 THR HB 1 1
21 39435 1 1 21 THR HG1 H 1.709 10.127 1.682 1.00 . A A . 21 THR HG1 1 1
21 39436 1 1 21 THR HG21 H 2.721 6.270 1.002 1.00 . A A . 21 THR HG21 1 1
21 39437 1 1 21 THR HG22 H 1.120 6.861 1.508 1.00 . A A . 21 THR HG22 1 1
21 39438 1 1 21 THR HG23 H 1.604 6.955 -0.203 1.00 . A A . 21 THR HG23 1 1
21 39439 1 1 21 THR N N 4.459 7.500 2.221 1.00 . A A . 21 THR N 1 1
21 39440 1 1 21 THR O O 2.705 7.176 4.239 1.00 . A A . 21 THR O 1 1
21 39441 1 1 21 THR OG1 O 1.412 9.228 1.364 1.00 . A A . 21 THR OG1 1 1
21 39442 1 1 22 LYS C C -0.514 9.261 4.776 1.00 . A A . 22 LYS C 1 1
21 39443 1 1 22 LYS CA C 0.959 9.130 5.168 1.00 . A A . 22 LYS CA 1 1
21 39444 1 1 22 LYS CB C 1.410 10.150 6.215 1.00 . A A . 22 LYS CB 1 1
21 39445 1 1 22 LYS CD C 1.384 12.586 6.866 1.00 . A A . 22 LYS CD 1 1
21 39446 1 1 22 LYS CE C 0.831 12.071 8.196 1.00 . A A . 22 LYS CE 1 1
21 39447 1 1 22 LYS CG C 1.136 11.579 5.742 1.00 . A A . 22 LYS CG 1 1
21 39448 1 1 22 LYS H H 1.693 10.081 3.467 1.00 . A A . 22 LYS H 1 1
21 39449 1 1 22 LYS HA H 1.115 8.139 5.595 1.00 . A A . 22 LYS HA 1 1
21 39450 1 1 22 LYS HB2 H 0.888 9.968 7.154 1.00 . A A . 22 LYS HB2 1 1
21 39451 1 1 22 LYS HB3 H 2.474 10.027 6.413 1.00 . A A . 22 LYS HB3 1 1
21 39452 1 1 22 LYS HD2 H 2.453 12.774 6.961 1.00 . A A . 22 LYS HD2 1 1
21 39453 1 1 22 LYS HD3 H 0.915 13.538 6.617 1.00 . A A . 22 LYS HD3 1 1
21 39454 1 1 22 LYS HE2 H -0.171 11.668 8.048 1.00 . A A . 22 LYS HE2 1 1
21 39455 1 1 22 LYS HE3 H 1.452 11.254 8.563 1.00 . A A . 22 LYS HE3 1 1
21 39456 1 1 22 LYS HG2 H 1.774 11.813 4.891 1.00 . A A . 22 LYS HG2 1 1
21 39457 1 1 22 LYS HG3 H 0.105 11.660 5.397 1.00 . A A . 22 LYS HG3 1 1
21 39458 1 1 22 LYS HZ1 H 0.513 14.012 8.753 1.00 . A A . 22 LYS HZ1 1 1
21 39459 1 1 22 LYS HZ2 H 0.134 12.929 9.916 1.00 . A A . 22 LYS HZ2 1 1
21 39460 1 1 22 LYS HZ3 H 1.699 13.275 9.601 1.00 . A A . 22 LYS HZ3 1 1
21 39461 1 1 22 LYS N N 1.784 9.225 3.976 1.00 . A A . 22 LYS N 1 1
21 39462 1 1 22 LYS NZ N 0.791 13.160 9.197 1.00 . A A . 22 LYS NZ 1 1
21 39463 1 1 22 LYS O O -0.917 10.264 4.190 1.00 . A A . 22 LYS O 1 1
21 39464 1 1 23 ALA C C -3.481 8.760 6.005 1.00 . A A . 23 ALA C 1 1
21 39465 1 1 23 ALA CA C -2.698 8.221 4.806 1.00 . A A . 23 ALA CA 1 1
21 39466 1 1 23 ALA CB C -3.124 6.803 4.420 1.00 . A A . 23 ALA CB 1 1
21 39467 1 1 23 ALA H H -0.943 7.421 5.593 1.00 . A A . 23 ALA H 1 1
21 39468 1 1 23 ALA HA H -2.857 8.881 3.953 1.00 . A A . 23 ALA HA 1 1
21 39469 1 1 23 ALA HB1 H -2.875 6.117 5.229 1.00 . A A . 23 ALA HB1 1 1
21 39470 1 1 23 ALA HB2 H -4.200 6.783 4.244 1.00 . A A . 23 ALA HB2 1 1
21 39471 1 1 23 ALA HB3 H -2.602 6.502 3.513 1.00 . A A . 23 ALA HB3 1 1
21 39472 1 1 23 ALA N N -1.278 8.233 5.116 1.00 . A A . 23 ALA N 1 1
21 39473 1 1 23 ALA O O -3.701 8.044 6.980 1.00 . A A . 23 ALA O 1 1
21 39474 1 1 24 VAL C C -6.104 10.765 6.541 1.00 . A A . 24 VAL C 1 1
21 39475 1 1 24 VAL CA C -4.635 10.662 6.955 1.00 . A A . 24 VAL CA 1 1
21 39476 1 1 24 VAL CB C -4.012 12.017 7.292 1.00 . A A . 24 VAL CB 1 1
21 39477 1 1 24 VAL CG1 C -2.706 11.842 8.070 1.00 . A A . 24 VAL CG1 1 1
21 39478 1 1 24 VAL CG2 C -3.790 12.848 6.028 1.00 . A A . 24 VAL CG2 1 1
21 39479 1 1 24 VAL H H -3.699 10.594 5.096 1.00 . A A . 24 VAL H 1 1
21 39480 1 1 24 VAL HA H -4.565 10.028 7.839 1.00 . A A . 24 VAL HA 1 1
21 39481 1 1 24 VAL HB H -4.711 12.558 7.930 1.00 . A A . 24 VAL HB 1 1
21 39482 1 1 24 VAL HG11 H -2.227 10.908 7.771 1.00 . A A . 24 VAL HG11 1 1
21 39483 1 1 24 VAL HG12 H -2.040 12.677 7.853 1.00 . A A . 24 VAL HG12 1 1
21 39484 1 1 24 VAL HG13 H -2.919 11.815 9.138 1.00 . A A . 24 VAL HG13 1 1
21 39485 1 1 24 VAL HG21 H -4.662 12.762 5.378 1.00 . A A . 24 VAL HG21 1 1
21 39486 1 1 24 VAL HG22 H -3.644 13.893 6.301 1.00 . A A . 24 VAL HG22 1 1
21 39487 1 1 24 VAL HG23 H -2.907 12.483 5.503 1.00 . A A . 24 VAL HG23 1 1
21 39488 1 1 24 VAL N N -3.881 10.018 5.893 1.00 . A A . 24 VAL N 1 1
21 39489 1 1 24 VAL O O -6.999 10.633 7.374 1.00 . A A . 24 VAL O 1 1
21 39490 1 1 25 SER C C -7.946 9.964 3.766 1.00 . A A . 25 SER C 1 1
21 39491 1 1 25 SER CA C -7.653 11.125 4.718 1.00 . A A . 25 SER CA 1 1
21 39492 1 1 25 SER CB C -7.839 12.462 3.998 1.00 . A A . 25 SER CB 1 1
21 39493 1 1 25 SER H H -5.574 11.108 4.582 1.00 . A A . 25 SER H 1 1
21 39494 1 1 25 SER HA H -8.313 11.084 5.584 1.00 . A A . 25 SER HA 1 1
21 39495 1 1 25 SER HB2 H -8.101 13.232 4.724 1.00 . A A . 25 SER HB2 1 1
21 39496 1 1 25 SER HB3 H -6.896 12.762 3.542 1.00 . A A . 25 SER HB3 1 1
21 39497 1 1 25 SER HG H -8.904 13.262 2.504 1.00 . A A . 25 SER HG 1 1
21 39498 1 1 25 SER N N -6.307 11.001 5.253 1.00 . A A . 25 SER N 1 1
21 39499 1 1 25 SER O O -7.026 9.314 3.271 1.00 . A A . 25 SER O 1 1
21 39500 1 1 25 SER OG O -8.850 12.393 2.996 1.00 . A A . 25 SER OG 1 1
21 39501 1 1 26 GLU C C -10.960 9.047 1.947 1.00 . A A . 26 GLU C 1 1
21 39502 1 1 26 GLU CA C -9.657 8.667 2.652 1.00 . A A . 26 GLU CA 1 1
21 39503 1 1 26 GLU CB C -9.812 7.352 3.418 1.00 . A A . 26 GLU CB 1 1
21 39504 1 1 26 GLU CD C -8.117 6.821 5.208 1.00 . A A . 26 GLU CD 1 1
21 39505 1 1 26 GLU CG C -8.448 6.727 3.718 1.00 . A A . 26 GLU CG 1 1
21 39506 1 1 26 GLU H H -9.974 10.271 3.941 1.00 . A A . 26 GLU H 1 1
21 39507 1 1 26 GLU HA H -8.856 8.561 1.919 1.00 . A A . 26 GLU HA 1 1
21 39508 1 1 26 GLU HB2 H -10.346 7.531 4.351 1.00 . A A . 26 GLU HB2 1 1
21 39509 1 1 26 GLU HB3 H -10.415 6.656 2.835 1.00 . A A . 26 GLU HB3 1 1
21 39510 1 1 26 GLU HG2 H -8.446 5.683 3.405 1.00 . A A . 26 GLU HG2 1 1
21 39511 1 1 26 GLU HG3 H -7.676 7.235 3.138 1.00 . A A . 26 GLU HG3 1 1
21 39512 1 1 26 GLU N N -9.231 9.739 3.536 1.00 . A A . 26 GLU N 1 1
21 39513 1 1 26 GLU O O -11.458 10.159 2.112 1.00 . A A . 26 GLU O 1 1
21 39514 1 1 26 GLU OE1 O -8.561 5.915 5.946 1.00 . A A . 26 GLU OE1 1 1
21 39515 1 1 26 GLU OE2 O -7.427 7.797 5.576 1.00 . A A . 26 GLU OE2 1 1
21 39516 1 1 27 LYS C C -13.400 6.981 0.193 1.00 . A A . 27 LYS C 1 1
21 39517 1 1 27 LYS CA C -12.710 8.325 0.442 1.00 . A A . 27 LYS CA 1 1
21 39518 1 1 27 LYS CB C -12.440 9.122 -0.836 1.00 . A A . 27 LYS CB 1 1
21 39519 1 1 27 LYS CD C -13.637 10.611 -2.484 1.00 . A A . 27 LYS CD 1 1
21 39520 1 1 27 LYS CE C -12.244 10.745 -3.106 1.00 . A A . 27 LYS CE 1 1
21 39521 1 1 27 LYS CG C -13.733 9.349 -1.624 1.00 . A A . 27 LYS CG 1 1
21 39522 1 1 27 LYS H H -11.063 7.200 1.043 1.00 . A A . 27 LYS H 1 1
21 39523 1 1 27 LYS HA H -13.358 8.934 1.072 1.00 . A A . 27 LYS HA 1 1
21 39524 1 1 27 LYS HB2 H -11.993 10.083 -0.582 1.00 . A A . 27 LYS HB2 1 1
21 39525 1 1 27 LYS HB3 H -11.720 8.590 -1.456 1.00 . A A . 27 LYS HB3 1 1
21 39526 1 1 27 LYS HD2 H -14.389 10.576 -3.272 1.00 . A A . 27 LYS HD2 1 1
21 39527 1 1 27 LYS HD3 H -13.853 11.488 -1.874 1.00 . A A . 27 LYS HD3 1 1
21 39528 1 1 27 LYS HE2 H -11.507 10.929 -2.325 1.00 . A A . 27 LYS HE2 1 1
21 39529 1 1 27 LYS HE3 H -11.966 9.812 -3.595 1.00 . A A . 27 LYS HE3 1 1
21 39530 1 1 27 LYS HG2 H -13.930 8.486 -2.260 1.00 . A A . 27 LYS HG2 1 1
21 39531 1 1 27 LYS HG3 H -14.572 9.436 -0.935 1.00 . A A . 27 LYS HG3 1 1
21 39532 1 1 27 LYS HZ1 H -13.151 12.033 -4.409 1.00 . A A . 27 LYS HZ1 1 1
21 39533 1 1 27 LYS HZ2 H -11.853 12.675 -3.654 1.00 . A A . 27 LYS HZ2 1 1
21 39534 1 1 27 LYS HZ3 H -11.644 11.598 -4.863 1.00 . A A . 27 LYS HZ3 1 1
21 39535 1 1 27 LYS N N -11.475 8.102 1.173 1.00 . A A . 27 LYS N 1 1
21 39536 1 1 27 LYS NZ N -12.222 11.853 -4.087 1.00 . A A . 27 LYS NZ 1 1
21 39537 1 1 27 LYS O O -12.881 6.140 -0.540 1.00 . A A . 27 LYS O 1 1
21 39538 1 1 28 GLU C C -16.007 5.554 -0.694 1.00 . A A . 28 GLU C 1 1
21 39539 1 1 28 GLU CA C -15.322 5.596 0.674 1.00 . A A . 28 GLU CA 1 1
21 39540 1 1 28 GLU CB C -16.344 5.451 1.803 1.00 . A A . 28 GLU CB 1 1
21 39541 1 1 28 GLU CD C -18.756 4.747 1.580 1.00 . A A . 28 GLU CD 1 1
21 39542 1 1 28 GLU CG C -17.298 4.285 1.534 1.00 . A A . 28 GLU CG 1 1
21 39543 1 1 28 GLU H H -14.971 7.511 1.412 1.00 . A A . 28 GLU H 1 1
21 39544 1 1 28 GLU HA H -14.593 4.789 0.747 1.00 . A A . 28 GLU HA 1 1
21 39545 1 1 28 GLU HB2 H -15.827 5.291 2.749 1.00 . A A . 28 GLU HB2 1 1
21 39546 1 1 28 GLU HB3 H -16.914 6.376 1.904 1.00 . A A . 28 GLU HB3 1 1
21 39547 1 1 28 GLU HG2 H -17.081 3.851 0.558 1.00 . A A . 28 GLU HG2 1 1
21 39548 1 1 28 GLU HG3 H -17.137 3.502 2.275 1.00 . A A . 28 GLU HG3 1 1
21 39549 1 1 28 GLU N N -14.557 6.822 0.818 1.00 . A A . 28 GLU N 1 1
21 39550 1 1 28 GLU O O -17.086 6.118 -0.869 1.00 . A A . 28 GLU O 1 1
21 39551 1 1 28 GLU OE1 O -19.254 5.162 0.512 1.00 . A A . 28 GLU OE1 1 1
21 39552 1 1 28 GLU OE2 O -19.340 4.676 2.684 1.00 . A A . 28 GLU OE2 1 1
21 39553 1 1 29 VAL C C -16.478 3.362 -3.159 1.00 . A A . 29 VAL C 1 1
21 39554 1 1 29 VAL CA C -15.883 4.760 -2.975 1.00 . A A . 29 VAL CA 1 1
21 39555 1 1 29 VAL CB C -14.794 5.085 -3.999 1.00 . A A . 29 VAL CB 1 1
21 39556 1 1 29 VAL CG1 C -14.497 6.586 -4.024 1.00 . A A . 29 VAL CG1 1 1
21 39557 1 1 29 VAL CG2 C -13.524 4.279 -3.724 1.00 . A A . 29 VAL CG2 1 1
21 39558 1 1 29 VAL H H -14.474 4.426 -1.477 1.00 . A A . 29 VAL H 1 1
21 39559 1 1 29 VAL HA H -16.679 5.497 -3.082 1.00 . A A . 29 VAL HA 1 1
21 39560 1 1 29 VAL HB H -15.165 4.801 -4.984 1.00 . A A . 29 VAL HB 1 1
21 39561 1 1 29 VAL HG11 H -15.159 7.099 -3.328 1.00 . A A . 29 VAL HG11 1 1
21 39562 1 1 29 VAL HG12 H -13.461 6.756 -3.734 1.00 . A A . 29 VAL HG12 1 1
21 39563 1 1 29 VAL HG13 H -14.660 6.972 -5.031 1.00 . A A . 29 VAL HG13 1 1
21 39564 1 1 29 VAL HG21 H -13.753 3.463 -3.039 1.00 . A A . 29 VAL HG21 1 1
21 39565 1 1 29 VAL HG22 H -13.142 3.872 -4.660 1.00 . A A . 29 VAL HG22 1 1
21 39566 1 1 29 VAL HG23 H -12.771 4.929 -3.276 1.00 . A A . 29 VAL HG23 1 1
21 39567 1 1 29 VAL N N -15.351 4.882 -1.628 1.00 . A A . 29 VAL N 1 1
21 39568 1 1 29 VAL O O -15.843 2.485 -3.741 1.00 . A A . 29 VAL O 1 1
21 39569 1 1 30 ASP C C -18.218 1.372 -4.171 1.00 . A A . 30 ASP C 1 1
21 39570 1 1 30 ASP CA C -18.379 1.922 -2.753 1.00 . A A . 30 ASP CA 1 1
21 39571 1 1 30 ASP CB C -19.876 2.080 -2.475 1.00 . A A . 30 ASP CB 1 1
21 39572 1 1 30 ASP CG C -20.222 2.996 -1.299 1.00 . A A . 30 ASP CG 1 1
21 39573 1 1 30 ASP H H -18.202 3.917 -2.180 1.00 . A A . 30 ASP H 1 1
21 39574 1 1 30 ASP HA H -17.912 1.285 -2.003 1.00 . A A . 30 ASP HA 1 1
21 39575 1 1 30 ASP HB2 H -20.358 2.467 -3.372 1.00 . A A . 30 ASP HB2 1 1
21 39576 1 1 30 ASP HB3 H -20.300 1.094 -2.285 1.00 . A A . 30 ASP HB3 1 1
21 39577 1 1 30 ASP N N -17.692 3.199 -2.652 1.00 . A A . 30 ASP N 1 1
21 39578 1 1 30 ASP O O -18.279 2.123 -5.143 1.00 . A A . 30 ASP O 1 1
21 39579 1 1 30 ASP OD1 O -20.267 2.472 -0.165 1.00 . A A . 30 ASP OD1 1 1
21 39580 1 1 30 ASP OD2 O -20.434 4.200 -1.562 1.00 . A A . 30 ASP OD2 1 1
21 39581 1 1 31 SER C C -18.832 -1.754 -5.657 1.00 . A A . 31 SER C 1 1
21 39582 1 1 31 SER CA C -17.841 -0.595 -5.528 1.00 . A A . 31 SER CA 1 1
21 39583 1 1 31 SER CB C -16.407 -1.100 -5.701 1.00 . A A . 31 SER CB 1 1
21 39584 1 1 31 SER H H -17.963 -0.538 -3.449 1.00 . A A . 31 SER H 1 1
21 39585 1 1 31 SER HA H -18.049 0.170 -6.276 1.00 . A A . 31 SER HA 1 1
21 39586 1 1 31 SER HB2 H -15.782 -0.292 -6.080 1.00 . A A . 31 SER HB2 1 1
21 39587 1 1 31 SER HB3 H -16.005 -1.386 -4.729 1.00 . A A . 31 SER HB3 1 1
21 39588 1 1 31 SER HG H -16.644 -1.942 -7.501 1.00 . A A . 31 SER HG 1 1
21 39589 1 1 31 SER N N -18.012 0.066 -4.245 1.00 . A A . 31 SER N 1 1
21 39590 1 1 31 SER O O -18.531 -2.764 -6.291 1.00 . A A . 31 SER O 1 1
21 39591 1 1 31 SER OG O -16.337 -2.212 -6.588 1.00 . A A . 31 SER OG 1 1
21 39592 1 1 32 GLY C C -20.520 -3.909 -4.505 1.00 . A A . 32 GLY C 1 1
21 39593 1 1 32 GLY CA C -21.029 -2.587 -5.083 1.00 . A A . 32 GLY CA 1 1
21 39594 1 1 32 GLY H H -20.228 -0.745 -4.531 1.00 . A A . 32 GLY H 1 1
21 39595 1 1 32 GLY HA2 H -21.897 -2.249 -4.516 1.00 . A A . 32 GLY HA2 1 1
21 39596 1 1 32 GLY HA3 H -21.358 -2.738 -6.110 1.00 . A A . 32 GLY HA3 1 1
21 39597 1 1 32 GLY N N -19.992 -1.569 -5.044 1.00 . A A . 32 GLY N 1 1
21 39598 1 1 32 GLY O O -19.431 -3.964 -3.935 1.00 . A A . 32 GLY O 1 1
21 39599 1 1 33 ASN C C -20.092 -6.968 -5.201 1.00 . A A . 33 ASN C 1 1
21 39600 1 1 33 ASN CA C -20.978 -6.261 -4.174 1.00 . A A . 33 ASN CA 1 1
21 39601 1 1 33 ASN CB C -22.225 -7.120 -3.954 1.00 . A A . 33 ASN CB 1 1
21 39602 1 1 33 ASN CG C -23.375 -6.284 -3.387 1.00 . A A . 33 ASN CG 1 1
21 39603 1 1 33 ASN H H -22.216 -4.890 -5.136 1.00 . A A . 33 ASN H 1 1
21 39604 1 1 33 ASN HA H -20.462 -6.082 -3.231 1.00 . A A . 33 ASN HA 1 1
21 39605 1 1 33 ASN HB2 H -22.531 -7.573 -4.898 1.00 . A A . 33 ASN HB2 1 1
21 39606 1 1 33 ASN HB3 H -21.993 -7.936 -3.270 1.00 . A A . 33 ASN HB3 1 1
21 39607 1 1 33 ASN HD21 H -22.573 -6.519 -1.543 1.00 . A A . 33 ASN HD21 1 1
21 39608 1 1 33 ASN HD22 H -24.028 -5.581 -1.605 1.00 . A A . 33 ASN HD22 1 1
21 39609 1 1 33 ASN N N -21.333 -4.943 -4.672 1.00 . A A . 33 ASN N 1 1
21 39610 1 1 33 ASN ND2 N -23.320 -6.114 -2.069 1.00 . A A . 33 ASN ND2 1 1
21 39611 1 1 33 ASN O O -20.005 -6.539 -6.351 1.00 . A A . 33 ASN O 1 1
21 39612 1 1 33 ASN OD1 O -24.252 -5.823 -4.099 1.00 . A A . 33 ASN OD1 1 1
21 39613 1 1 34 ASP C C -19.367 -9.976 -6.223 1.00 . A A . 34 ASP C 1 1
21 39614 1 1 34 ASP CA C -18.581 -8.811 -5.616 1.00 . A A . 34 ASP CA 1 1
21 39615 1 1 34 ASP CB C -17.403 -9.392 -4.831 1.00 . A A . 34 ASP CB 1 1
21 39616 1 1 34 ASP CG C -16.115 -9.571 -5.636 1.00 . A A . 34 ASP CG 1 1
21 39617 1 1 34 ASP H H -19.535 -8.383 -3.814 1.00 . A A . 34 ASP H 1 1
21 39618 1 1 34 ASP HA H -18.232 -8.106 -6.370 1.00 . A A . 34 ASP HA 1 1
21 39619 1 1 34 ASP HB2 H -17.196 -8.742 -3.981 1.00 . A A . 34 ASP HB2 1 1
21 39620 1 1 34 ASP HB3 H -17.699 -10.361 -4.426 1.00 . A A . 34 ASP HB3 1 1
21 39621 1 1 34 ASP N N -19.458 -8.040 -4.750 1.00 . A A . 34 ASP N 1 1
21 39622 1 1 34 ASP O O -20.597 -9.969 -6.219 1.00 . A A . 34 ASP O 1 1
21 39623 1 1 34 ASP OD1 O -15.809 -8.653 -6.428 1.00 . A A . 34 ASP OD1 1 1
21 39624 1 1 34 ASP OD2 O -15.466 -10.621 -5.443 1.00 . A A . 34 ASP OD2 1 1
21 39625 1 1 35 ILE C C -19.659 -13.096 -6.239 1.00 . A A . 35 ILE C 1 1
21 39626 1 1 35 ILE CA C -19.234 -12.119 -7.336 1.00 . A A . 35 ILE CA 1 1
21 39627 1 1 35 ILE CB C -18.297 -12.733 -8.378 1.00 . A A . 35 ILE CB 1 1
21 39628 1 1 35 ILE CD1 C -16.945 -10.659 -8.859 1.00 . A A . 35 ILE CD1 1 1
21 39629 1 1 35 ILE CG1 C -17.904 -11.701 -9.438 1.00 . A A . 35 ILE CG1 1 1
21 39630 1 1 35 ILE CG2 C -18.914 -13.986 -9.000 1.00 . A A . 35 ILE CG2 1 1
21 39631 1 1 35 ILE H H -17.623 -10.947 -6.727 1.00 . A A . 35 ILE H 1 1
21 39632 1 1 35 ILE HA H -20.127 -11.783 -7.865 1.00 . A A . 35 ILE HA 1 1
21 39633 1 1 35 ILE HB H -17.381 -13.041 -7.874 1.00 . A A . 35 ILE HB 1 1
21 39634 1 1 35 ILE HD11 H -16.288 -11.134 -8.130 1.00 . A A . 35 ILE HD11 1 1
21 39635 1 1 35 ILE HD12 H -16.345 -10.230 -9.662 1.00 . A A . 35 ILE HD12 1 1
21 39636 1 1 35 ILE HD13 H -17.517 -9.869 -8.372 1.00 . A A . 35 ILE HD13 1 1
21 39637 1 1 35 ILE HG12 H -17.434 -12.204 -10.283 1.00 . A A . 35 ILE HG12 1 1
21 39638 1 1 35 ILE HG13 H -18.797 -11.206 -9.819 1.00 . A A . 35 ILE HG13 1 1
21 39639 1 1 35 ILE HG21 H -19.995 -13.861 -9.074 1.00 . A A . 35 ILE HG21 1 1
21 39640 1 1 35 ILE HG22 H -18.497 -14.141 -9.996 1.00 . A A . 35 ILE HG22 1 1
21 39641 1 1 35 ILE HG23 H -18.691 -14.850 -8.374 1.00 . A A . 35 ILE HG23 1 1
21 39642 1 1 35 ILE N N -18.623 -10.949 -6.728 1.00 . A A . 35 ILE N 1 1
21 39643 1 1 35 ILE O O -20.179 -14.173 -6.528 1.00 . A A . 35 ILE O 1 1
21 39644 1 1 36 TYR C C -20.964 -12.925 -3.102 1.00 . A A . 36 TYR C 1 1
21 39645 1 1 36 TYR CA C -19.771 -13.513 -3.859 1.00 . A A . 36 TYR CA 1 1
21 39646 1 1 36 TYR CB C -18.547 -13.506 -2.941 1.00 . A A . 36 TYR CB 1 1
21 39647 1 1 36 TYR CD1 C -18.391 -16.014 -2.732 1.00 . A A . 36 TYR CD1 1 1
21 39648 1 1 36 TYR CD2 C -18.230 -14.698 -0.743 1.00 . A A . 36 TYR CD2 1 1
21 39649 1 1 36 TYR CE1 C -18.236 -17.213 -1.952 1.00 . A A . 36 TYR CE1 1 1
21 39650 1 1 36 TYR CE2 C -18.075 -15.899 0.038 1.00 . A A . 36 TYR CE2 1 1
21 39651 1 1 36 TYR CG C -18.384 -14.781 -2.112 1.00 . A A . 36 TYR CG 1 1
21 39652 1 1 36 TYR CZ C -18.087 -17.098 -0.605 1.00 . A A . 36 TYR CZ 1 1
21 39653 1 1 36 TYR H H -18.997 -11.810 -4.775 1.00 . A A . 36 TYR H 1 1
21 39654 1 1 36 TYR HA H -20.038 -14.504 -4.229 1.00 . A A . 36 TYR HA 1 1
21 39655 1 1 36 TYR HB2 H -17.652 -13.362 -3.548 1.00 . A A . 36 TYR HB2 1 1
21 39656 1 1 36 TYR HB3 H -18.616 -12.652 -2.267 1.00 . A A . 36 TYR HB3 1 1
21 39657 1 1 36 TYR HD1 H -18.512 -16.079 -3.814 1.00 . A A . 36 TYR HD1 1 1
21 39658 1 1 36 TYR HD2 H -18.224 -13.725 -0.253 1.00 . A A . 36 TYR HD2 1 1
21 39659 1 1 36 TYR HE1 H -18.240 -18.194 -2.429 1.00 . A A . 36 TYR HE1 1 1
21 39660 1 1 36 TYR HE2 H -17.954 -15.847 1.120 1.00 . A A . 36 TYR HE2 1 1
21 39661 1 1 36 TYR HH H -18.582 -18.929 -0.186 1.00 . A A . 36 TYR HH 1 1
21 39662 1 1 36 TYR N N -19.420 -12.687 -5.001 1.00 . A A . 36 TYR N 1 1
21 39663 1 1 36 TYR O O -21.420 -13.498 -2.115 1.00 . A A . 36 TYR O 1 1
21 39664 1 1 36 TYR OH O -17.941 -18.231 0.133 1.00 . A A . 36 TYR OH 1 1
21 39665 1 1 37 GLY C C -22.101 -10.165 -1.874 1.00 . A A . 37 GLY C 1 1
21 39666 1 1 37 GLY CA C -22.565 -11.117 -2.979 1.00 . A A . 37 GLY CA 1 1
21 39667 1 1 37 GLY H H -21.057 -11.329 -4.400 1.00 . A A . 37 GLY H 1 1
21 39668 1 1 37 GLY HA2 H -23.119 -10.560 -3.734 1.00 . A A . 37 GLY HA2 1 1
21 39669 1 1 37 GLY HA3 H -23.249 -11.856 -2.563 1.00 . A A . 37 GLY HA3 1 1
21 39670 1 1 37 GLY N N -21.434 -11.789 -3.595 1.00 . A A . 37 GLY N 1 1
21 39671 1 1 37 GLY O O -22.897 -9.392 -1.341 1.00 . A A . 37 GLY O 1 1
21 39672 1 1 38 ASN C C -19.999 -8.007 -1.100 1.00 . A A . 38 ASN C 1 1
21 39673 1 1 38 ASN CA C -20.238 -9.408 -0.532 1.00 . A A . 38 ASN CA 1 1
21 39674 1 1 38 ASN CB C -18.892 -9.961 -0.058 1.00 . A A . 38 ASN CB 1 1
21 39675 1 1 38 ASN CG C -18.028 -10.393 -1.245 1.00 . A A . 38 ASN CG 1 1
21 39676 1 1 38 ASN H H -20.176 -10.883 -2.002 1.00 . A A . 38 ASN H 1 1
21 39677 1 1 38 ASN HA H -20.963 -9.409 0.280 1.00 . A A . 38 ASN HA 1 1
21 39678 1 1 38 ASN HB2 H -18.367 -9.203 0.523 1.00 . A A . 38 ASN HB2 1 1
21 39679 1 1 38 ASN HB3 H -19.058 -10.811 0.604 1.00 . A A . 38 ASN HB3 1 1
21 39680 1 1 38 ASN HD21 H -16.460 -10.572 0.023 1.00 . A A . 38 ASN HD21 1 1
21 39681 1 1 38 ASN HD22 H -16.121 -10.951 -1.633 1.00 . A A . 38 ASN HD22 1 1
21 39682 1 1 38 ASN N N -20.817 -10.252 -1.563 1.00 . A A . 38 ASN N 1 1
21 39683 1 1 38 ASN ND2 N -16.765 -10.661 -0.925 1.00 . A A . 38 ASN ND2 1 1
21 39684 1 1 38 ASN O O -19.800 -7.846 -2.304 1.00 . A A . 38 ASN O 1 1
21 39685 1 1 38 ASN OD1 O -18.477 -10.476 -2.375 1.00 . A A . 38 ASN OD1 1 1
21 39686 1 1 39 PRO C C -18.337 -5.356 -0.879 1.00 . A A . 39 PRO C 1 1
21 39687 1 1 39 PRO CA C -19.813 -5.621 -0.580 1.00 . A A . 39 PRO CA 1 1
21 39688 1 1 39 PRO CB C -20.343 -4.794 0.579 1.00 . A A . 39 PRO CB 1 1
21 39689 1 1 39 PRO CD C -20.256 -7.155 1.250 1.00 . A A . 39 PRO CD 1 1
21 39690 1 1 39 PRO CG C -20.403 -5.735 1.771 1.00 . A A . 39 PRO CG 1 1
21 39691 1 1 39 PRO HA H -20.303 -5.426 -1.430 1.00 . A A . 39 PRO HA 1 1
21 39692 1 1 39 PRO HB2 H -19.690 -3.945 0.783 1.00 . A A . 39 PRO HB2 1 1
21 39693 1 1 39 PRO HB3 H -21.329 -4.388 0.351 1.00 . A A . 39 PRO HB3 1 1
21 39694 1 1 39 PRO HD2 H -19.425 -7.670 1.733 1.00 . A A . 39 PRO HD2 1 1
21 39695 1 1 39 PRO HD3 H -21.153 -7.744 1.446 1.00 . A A . 39 PRO HD3 1 1
21 39696 1 1 39 PRO HG2 H -19.608 -5.503 2.480 1.00 . A A . 39 PRO HG2 1 1
21 39697 1 1 39 PRO HG3 H -21.348 -5.618 2.302 1.00 . A A . 39 PRO HG3 1 1
21 39698 1 1 39 PRO N N -20.025 -7.003 -0.184 1.00 . A A . 39 PRO N 1 1
21 39699 1 1 39 PRO O O -17.468 -5.691 -0.075 1.00 . A A . 39 PRO O 1 1
21 39700 1 1 40 ILE C C -16.233 -3.243 -1.650 1.00 . A A . 40 ILE C 1 1
21 39701 1 1 40 ILE CA C -16.741 -4.444 -2.451 1.00 . A A . 40 ILE CA 1 1
21 39702 1 1 40 ILE CB C -16.676 -4.244 -3.966 1.00 . A A . 40 ILE CB 1 1
21 39703 1 1 40 ILE CD1 C -16.962 -5.347 -6.216 1.00 . A A . 40 ILE CD1 1 1
21 39704 1 1 40 ILE CG1 C -17.143 -5.501 -4.705 1.00 . A A . 40 ILE CG1 1 1
21 39705 1 1 40 ILE CG2 C -15.275 -3.811 -4.403 1.00 . A A . 40 ILE CG2 1 1
21 39706 1 1 40 ILE H H -18.810 -4.489 -2.685 1.00 . A A . 40 ILE H 1 1
21 39707 1 1 40 ILE HA H -16.119 -5.307 -2.212 1.00 . A A . 40 ILE HA 1 1
21 39708 1 1 40 ILE HB H -17.361 -3.439 -4.234 1.00 . A A . 40 ILE HB 1 1
21 39709 1 1 40 ILE HD11 H -16.989 -4.290 -6.481 1.00 . A A . 40 ILE HD11 1 1
21 39710 1 1 40 ILE HD12 H -16.002 -5.770 -6.511 1.00 . A A . 40 ILE HD12 1 1
21 39711 1 1 40 ILE HD13 H -17.764 -5.872 -6.734 1.00 . A A . 40 ILE HD13 1 1
21 39712 1 1 40 ILE HG12 H -16.580 -6.364 -4.353 1.00 . A A . 40 ILE HG12 1 1
21 39713 1 1 40 ILE HG13 H -18.192 -5.690 -4.479 1.00 . A A . 40 ILE HG13 1 1
21 39714 1 1 40 ILE HG21 H -14.551 -4.572 -4.111 1.00 . A A . 40 ILE HG21 1 1
21 39715 1 1 40 ILE HG22 H -15.254 -3.686 -5.486 1.00 . A A . 40 ILE HG22 1 1
21 39716 1 1 40 ILE HG23 H -15.021 -2.866 -3.923 1.00 . A A . 40 ILE HG23 1 1
21 39717 1 1 40 ILE N N -18.097 -4.758 -2.036 1.00 . A A . 40 ILE N 1 1
21 39718 1 1 40 ILE O O -15.724 -3.402 -0.542 1.00 . A A . 40 ILE O 1 1
21 39719 1 1 41 LYS C C -14.423 -0.781 -1.610 1.00 . A A . 41 LYS C 1 1
21 39720 1 1 41 LYS CA C -15.952 -0.841 -1.599 1.00 . A A . 41 LYS CA 1 1
21 39721 1 1 41 LYS CB C -16.562 -0.724 -0.202 1.00 . A A . 41 LYS CB 1 1
21 39722 1 1 41 LYS CD C -16.956 0.798 1.771 1.00 . A A . 41 LYS CD 1 1
21 39723 1 1 41 LYS CE C -18.353 1.421 1.784 1.00 . A A . 41 LYS CE 1 1
21 39724 1 1 41 LYS CG C -16.413 0.698 0.344 1.00 . A A . 41 LYS CG 1 1
21 39725 1 1 41 LYS H H -16.803 -1.948 -3.145 1.00 . A A . 41 LYS H 1 1
21 39726 1 1 41 LYS HA H -16.334 -0.009 -2.190 1.00 . A A . 41 LYS HA 1 1
21 39727 1 1 41 LYS HB2 H -17.616 -0.995 -0.236 1.00 . A A . 41 LYS HB2 1 1
21 39728 1 1 41 LYS HB3 H -16.074 -1.429 0.473 1.00 . A A . 41 LYS HB3 1 1
21 39729 1 1 41 LYS HD2 H -16.992 -0.195 2.221 1.00 . A A . 41 LYS HD2 1 1
21 39730 1 1 41 LYS HD3 H -16.280 1.398 2.380 1.00 . A A . 41 LYS HD3 1 1
21 39731 1 1 41 LYS HE2 H -18.411 2.212 1.035 1.00 . A A . 41 LYS HE2 1 1
21 39732 1 1 41 LYS HE3 H -19.094 0.671 1.513 1.00 . A A . 41 LYS HE3 1 1
21 39733 1 1 41 LYS HG2 H -15.362 0.988 0.330 1.00 . A A . 41 LYS HG2 1 1
21 39734 1 1 41 LYS HG3 H -16.945 1.396 -0.302 1.00 . A A . 41 LYS HG3 1 1
21 39735 1 1 41 LYS HZ1 H -17.845 1.926 3.698 1.00 . A A . 41 LYS HZ1 1 1
21 39736 1 1 41 LYS HZ2 H -18.951 2.926 3.030 1.00 . A A . 41 LYS HZ2 1 1
21 39737 1 1 41 LYS HZ3 H -19.396 1.440 3.540 1.00 . A A . 41 LYS HZ3 1 1
21 39738 1 1 41 LYS N N -16.388 -2.068 -2.244 1.00 . A A . 41 LYS N 1 1
21 39739 1 1 41 LYS NZ N -18.662 1.974 3.122 1.00 . A A . 41 LYS NZ 1 1
21 39740 1 1 41 LYS O O -13.759 -1.660 -1.061 1.00 . A A . 41 LYS O 1 1
21 39741 1 1 42 ARG C C -12.077 1.821 -1.779 1.00 . A A . 42 ARG C 1 1
21 39742 1 1 42 ARG CA C -12.470 0.449 -2.331 1.00 . A A . 42 ARG CA 1 1
21 39743 1 1 42 ARG CB C -11.988 0.333 -3.778 1.00 . A A . 42 ARG CB 1 1
21 39744 1 1 42 ARG CD C -12.714 0.186 -6.190 1.00 . A A . 42 ARG CD 1 1
21 39745 1 1 42 ARG CG C -13.149 0.511 -4.759 1.00 . A A . 42 ARG CG 1 1
21 39746 1 1 42 ARG CZ C -13.482 0.823 -8.473 1.00 . A A . 42 ARG CZ 1 1
21 39747 1 1 42 ARG H H -14.454 0.973 -2.686 1.00 . A A . 42 ARG H 1 1
21 39748 1 1 42 ARG HA H -12.047 -0.352 -1.726 1.00 . A A . 42 ARG HA 1 1
21 39749 1 1 42 ARG HB2 H -11.224 1.085 -3.973 1.00 . A A . 42 ARG HB2 1 1
21 39750 1 1 42 ARG HB3 H -11.523 -0.642 -3.934 1.00 . A A . 42 ARG HB3 1 1
21 39751 1 1 42 ARG HD2 H -11.729 0.608 -6.383 1.00 . A A . 42 ARG HD2 1 1
21 39752 1 1 42 ARG HD3 H -12.630 -0.893 -6.316 1.00 . A A . 42 ARG HD3 1 1
21 39753 1 1 42 ARG HE H -14.573 1.055 -6.797 1.00 . A A . 42 ARG HE 1 1
21 39754 1 1 42 ARG HG2 H -13.976 -0.137 -4.471 1.00 . A A . 42 ARG HG2 1 1
21 39755 1 1 42 ARG HG3 H -13.516 1.536 -4.710 1.00 . A A . 42 ARG HG3 1 1
21 39756 1 1 42 ARG HH11 H -11.614 0.023 -8.398 1.00 . A A . 42 ARG HH11 1 1
21 39757 1 1 42 ARG HH12 H -12.162 0.471 -9.979 1.00 . A A . 42 ARG HH12 1 1
21 39758 1 1 42 ARG HH21 H -15.296 1.646 -8.882 1.00 . A A . 42 ARG HH21 1 1
21 39759 1 1 42 ARG HH22 H -14.270 1.400 -10.257 1.00 . A A . 42 ARG HH22 1 1
21 39760 1 1 42 ARG N N -13.907 0.263 -2.242 1.00 . A A . 42 ARG N 1 1
21 39761 1 1 42 ARG NE N -13.696 0.733 -7.154 1.00 . A A . 42 ARG NE 1 1
21 39762 1 1 42 ARG NH1 N -12.322 0.404 -8.994 1.00 . A A . 42 ARG NH1 1 1
21 39763 1 1 42 ARG NH2 N -14.430 1.333 -9.272 1.00 . A A . 42 ARG NH2 1 1
21 39764 1 1 42 ARG O O -11.632 2.691 -2.527 1.00 . A A . 42 ARG O 1 1
21 39765 1 1 43 ILE C C -10.638 3.791 -0.420 1.00 . A A . 43 ILE C 1 1
21 39766 1 1 43 ILE CA C -11.925 3.225 0.185 1.00 . A A . 43 ILE CA 1 1
21 39767 1 1 43 ILE CB C -11.857 3.030 1.701 1.00 . A A . 43 ILE CB 1 1
21 39768 1 1 43 ILE CD1 C -14.356 2.700 1.764 1.00 . A A . 43 ILE CD1 1 1
21 39769 1 1 43 ILE CG1 C -13.168 3.451 2.367 1.00 . A A . 43 ILE CG1 1 1
21 39770 1 1 43 ILE CG2 C -10.651 3.759 2.295 1.00 . A A . 43 ILE CG2 1 1
21 39771 1 1 43 ILE H H -12.617 1.261 0.126 1.00 . A A . 43 ILE H 1 1
21 39772 1 1 43 ILE HA H -12.737 3.923 -0.015 1.00 . A A . 43 ILE HA 1 1
21 39773 1 1 43 ILE HB H -11.722 1.967 1.903 1.00 . A A . 43 ILE HB 1 1
21 39774 1 1 43 ILE HD11 H -14.394 2.879 0.691 1.00 . A A . 43 ILE HD11 1 1
21 39775 1 1 43 ILE HD12 H -14.242 1.632 1.951 1.00 . A A . 43 ILE HD12 1 1
21 39776 1 1 43 ILE HD13 H -15.280 3.051 2.225 1.00 . A A . 43 ILE HD13 1 1
21 39777 1 1 43 ILE HG12 H -13.115 3.257 3.438 1.00 . A A . 43 ILE HG12 1 1
21 39778 1 1 43 ILE HG13 H -13.313 4.525 2.244 1.00 . A A . 43 ILE HG13 1 1
21 39779 1 1 43 ILE HG21 H -9.736 3.372 1.847 1.00 . A A . 43 ILE HG21 1 1
21 39780 1 1 43 ILE HG22 H -10.734 4.826 2.087 1.00 . A A . 43 ILE HG22 1 1
21 39781 1 1 43 ILE HG23 H -10.625 3.600 3.373 1.00 . A A . 43 ILE HG23 1 1
21 39782 1 1 43 ILE N N -12.255 1.973 -0.475 1.00 . A A . 43 ILE N 1 1
21 39783 1 1 43 ILE O O -9.763 3.038 -0.842 1.00 . A A . 43 ILE O 1 1
21 39784 1 1 44 GLN C C -8.357 6.018 0.107 1.00 . A A . 44 GLN C 1 1
21 39785 1 1 44 GLN CA C -9.401 5.790 -0.988 1.00 . A A . 44 GLN CA 1 1
21 39786 1 1 44 GLN CB C -9.796 7.111 -1.653 1.00 . A A . 44 GLN CB 1 1
21 39787 1 1 44 GLN CD C -10.045 5.725 -3.745 1.00 . A A . 44 GLN CD 1 1
21 39788 1 1 44 GLN CG C -10.633 6.863 -2.909 1.00 . A A . 44 GLN CG 1 1
21 39789 1 1 44 GLN H H -11.282 5.719 -0.097 1.00 . A A . 44 GLN H 1 1
21 39790 1 1 44 GLN HA H -9.002 5.115 -1.745 1.00 . A A . 44 GLN HA 1 1
21 39791 1 1 44 GLN HB2 H -10.360 7.722 -0.949 1.00 . A A . 44 GLN HB2 1 1
21 39792 1 1 44 GLN HB3 H -8.899 7.672 -1.914 1.00 . A A . 44 GLN HB3 1 1
21 39793 1 1 44 GLN HE21 H -11.054 4.411 -2.580 1.00 . A A . 44 GLN HE21 1 1
21 39794 1 1 44 GLN HE22 H -10.100 3.704 -3.842 1.00 . A A . 44 GLN HE22 1 1
21 39795 1 1 44 GLN HG2 H -11.657 6.620 -2.625 1.00 . A A . 44 GLN HG2 1 1
21 39796 1 1 44 GLN HG3 H -10.676 7.774 -3.507 1.00 . A A . 44 GLN HG3 1 1
21 39797 1 1 44 GLN N N -10.565 5.114 -0.442 1.00 . A A . 44 GLN N 1 1
21 39798 1 1 44 GLN NE2 N -10.432 4.513 -3.356 1.00 . A A . 44 GLN NE2 1 1
21 39799 1 1 44 GLN O O -8.587 5.683 1.269 1.00 . A A . 44 GLN O 1 1
21 39800 1 1 44 GLN OE1 O -9.291 5.933 -4.681 1.00 . A A . 44 GLN OE1 1 1
21 39801 1 1 45 TYR C C -5.568 8.257 0.395 1.00 . A A . 45 TYR C 1 1
21 39802 1 1 45 TYR CA C -6.153 6.863 0.631 1.00 . A A . 45 TYR CA 1 1
21 39803 1 1 45 TYR CB C -5.073 5.816 0.349 1.00 . A A . 45 TYR CB 1 1
21 39804 1 1 45 TYR CD1 C -5.525 4.766 2.596 1.00 . A A . 45 TYR CD1 1 1
21 39805 1 1 45 TYR CD2 C -4.746 3.362 0.825 1.00 . A A . 45 TYR CD2 1 1
21 39806 1 1 45 TYR CE1 C -5.566 3.630 3.479 1.00 . A A . 45 TYR CE1 1 1
21 39807 1 1 45 TYR CE2 C -4.787 2.225 1.709 1.00 . A A . 45 TYR CE2 1 1
21 39808 1 1 45 TYR CG C -5.116 4.609 1.287 1.00 . A A . 45 TYR CG 1 1
21 39809 1 1 45 TYR CZ C -5.195 2.415 2.993 1.00 . A A . 45 TYR CZ 1 1
21 39810 1 1 45 TYR H H -7.054 6.856 -1.247 1.00 . A A . 45 TYR H 1 1
21 39811 1 1 45 TYR HA H -6.559 6.814 1.641 1.00 . A A . 45 TYR HA 1 1
21 39812 1 1 45 TYR HB2 H -5.179 5.468 -0.679 1.00 . A A . 45 TYR HB2 1 1
21 39813 1 1 45 TYR HB3 H -4.094 6.289 0.426 1.00 . A A . 45 TYR HB3 1 1
21 39814 1 1 45 TYR HD1 H -5.817 5.752 2.962 1.00 . A A . 45 TYR HD1 1 1
21 39815 1 1 45 TYR HD2 H -4.423 3.237 -0.208 1.00 . A A . 45 TYR HD2 1 1
21 39816 1 1 45 TYR HE1 H -5.886 3.740 4.515 1.00 . A A . 45 TYR HE1 1 1
21 39817 1 1 45 TYR HE2 H -4.497 1.235 1.357 1.00 . A A . 45 TYR HE2 1 1
21 39818 1 1 45 TYR HH H -5.228 1.649 4.779 1.00 . A A . 45 TYR HH 1 1
21 39819 1 1 45 TYR N N -7.232 6.586 -0.301 1.00 . A A . 45 TYR N 1 1
21 39820 1 1 45 TYR O O -4.429 8.390 -0.050 1.00 . A A . 45 TYR O 1 1
21 39821 1 1 45 TYR OH O -5.232 1.342 3.827 1.00 . A A . 45 TYR OH 1 1
21 39822 1 1 46 GLU C C -4.763 10.950 1.444 1.00 . A A . 46 GLU C 1 1
21 39823 1 1 46 GLU CA C -5.952 10.641 0.532 1.00 . A A . 46 GLU CA 1 1
21 39824 1 1 46 GLU CB C -7.109 11.606 0.795 1.00 . A A . 46 GLU CB 1 1
21 39825 1 1 46 GLU CD C -8.267 13.699 -0.004 1.00 . A A . 46 GLU CD 1 1
21 39826 1 1 46 GLU CG C -6.995 12.853 -0.084 1.00 . A A . 46 GLU CG 1 1
21 39827 1 1 46 GLU H H -7.300 9.145 1.066 1.00 . A A . 46 GLU H 1 1
21 39828 1 1 46 GLU HA H -5.650 10.723 -0.512 1.00 . A A . 46 GLU HA 1 1
21 39829 1 1 46 GLU HB2 H -8.057 11.105 0.599 1.00 . A A . 46 GLU HB2 1 1
21 39830 1 1 46 GLU HB3 H -7.114 11.897 1.846 1.00 . A A . 46 GLU HB3 1 1
21 39831 1 1 46 GLU HG2 H -6.138 13.448 0.234 1.00 . A A . 46 GLU HG2 1 1
21 39832 1 1 46 GLU HG3 H -6.812 12.559 -1.116 1.00 . A A . 46 GLU HG3 1 1
21 39833 1 1 46 GLU N N -6.375 9.262 0.704 1.00 . A A . 46 GLU N 1 1
21 39834 1 1 46 GLU O O -4.889 11.717 2.397 1.00 . A A . 46 GLU O 1 1
21 39835 1 1 46 GLU OE1 O -9.353 13.085 0.079 1.00 . A A . 46 GLU OE1 1 1
21 39836 1 1 46 GLU OE2 O -8.125 14.940 -0.030 1.00 . A A . 46 GLU OE2 1 1
21 39837 1 1 47 ILE C C -1.949 11.981 1.731 1.00 . A A . 47 ILE C 1 1
21 39838 1 1 47 ILE CA C -2.423 10.535 1.896 1.00 . A A . 47 ILE CA 1 1
21 39839 1 1 47 ILE CB C -1.367 9.496 1.519 1.00 . A A . 47 ILE CB 1 1
21 39840 1 1 47 ILE CD1 C -0.279 8.371 -0.459 1.00 . A A . 47 ILE CD1 1 1
21 39841 1 1 47 ILE CG1 C -0.944 9.648 0.056 1.00 . A A . 47 ILE CG1 1 1
21 39842 1 1 47 ILE CG2 C -1.856 8.079 1.828 1.00 . A A . 47 ILE CG2 1 1
21 39843 1 1 47 ILE H H -3.540 9.713 0.342 1.00 . A A . 47 ILE H 1 1
21 39844 1 1 47 ILE HA H -2.677 10.372 2.943 1.00 . A A . 47 ILE HA 1 1
21 39845 1 1 47 ILE HB H -0.481 9.671 2.129 1.00 . A A . 47 ILE HB 1 1
21 39846 1 1 47 ILE HD11 H -0.160 7.666 0.363 1.00 . A A . 47 ILE HD11 1 1
21 39847 1 1 47 ILE HD12 H -0.902 7.924 -1.234 1.00 . A A . 47 ILE HD12 1 1
21 39848 1 1 47 ILE HD13 H 0.700 8.613 -0.875 1.00 . A A . 47 ILE HD13 1 1
21 39849 1 1 47 ILE HG12 H -1.815 9.881 -0.556 1.00 . A A . 47 ILE HG12 1 1
21 39850 1 1 47 ILE HG13 H -0.254 10.487 -0.041 1.00 . A A . 47 ILE HG13 1 1
21 39851 1 1 47 ILE HG21 H -2.834 8.129 2.308 1.00 . A A . 47 ILE HG21 1 1
21 39852 1 1 47 ILE HG22 H -1.935 7.511 0.901 1.00 . A A . 47 ILE HG22 1 1
21 39853 1 1 47 ILE HG23 H -1.149 7.588 2.496 1.00 . A A . 47 ILE HG23 1 1
21 39854 1 1 47 ILE N N -3.635 10.336 1.119 1.00 . A A . 47 ILE N 1 1
21 39855 1 1 47 ILE O O -2.625 12.792 1.100 1.00 . A A . 47 ILE O 1 1
21 39856 1 1 48 LYS C C 1.168 13.514 1.596 1.00 . A A . 48 LYS C 1 1
21 39857 1 1 48 LYS CA C -0.218 13.593 2.237 1.00 . A A . 48 LYS CA 1 1
21 39858 1 1 48 LYS CB C -0.221 14.255 3.617 1.00 . A A . 48 LYS CB 1 1
21 39859 1 1 48 LYS CD C 0.613 16.494 4.424 1.00 . A A . 48 LYS CD 1 1
21 39860 1 1 48 LYS CE C 0.758 15.749 5.753 1.00 . A A . 48 LYS CE 1 1
21 39861 1 1 48 LYS CG C -0.367 15.773 3.496 1.00 . A A . 48 LYS CG 1 1
21 39862 1 1 48 LYS H H -0.248 11.594 2.824 1.00 . A A . 48 LYS H 1 1
21 39863 1 1 48 LYS HA H -0.863 14.190 1.593 1.00 . A A . 48 LYS HA 1 1
21 39864 1 1 48 LYS HB2 H -1.038 13.854 4.215 1.00 . A A . 48 LYS HB2 1 1
21 39865 1 1 48 LYS HB3 H 0.704 14.016 4.141 1.00 . A A . 48 LYS HB3 1 1
21 39866 1 1 48 LYS HD2 H 1.585 16.574 3.940 1.00 . A A . 48 LYS HD2 1 1
21 39867 1 1 48 LYS HD3 H 0.264 17.510 4.609 1.00 . A A . 48 LYS HD3 1 1
21 39868 1 1 48 LYS HE2 H -0.080 15.066 5.886 1.00 . A A . 48 LYS HE2 1 1
21 39869 1 1 48 LYS HE3 H 1.664 15.144 5.740 1.00 . A A . 48 LYS HE3 1 1
21 39870 1 1 48 LYS HG2 H -0.190 16.079 2.465 1.00 . A A . 48 LYS HG2 1 1
21 39871 1 1 48 LYS HG3 H -1.389 16.065 3.743 1.00 . A A . 48 LYS HG3 1 1
21 39872 1 1 48 LYS HZ1 H 0.432 17.586 6.588 1.00 . A A . 48 LYS HZ1 1 1
21 39873 1 1 48 LYS HZ2 H 0.274 16.351 7.645 1.00 . A A . 48 LYS HZ2 1 1
21 39874 1 1 48 LYS HZ3 H 1.760 16.832 7.168 1.00 . A A . 48 LYS HZ3 1 1
21 39875 1 1 48 LYS N N -0.790 12.259 2.311 1.00 . A A . 48 LYS N 1 1
21 39876 1 1 48 LYS NZ N 0.809 16.707 6.880 1.00 . A A . 48 LYS NZ 1 1
21 39877 1 1 48 LYS O O 1.909 14.495 1.587 1.00 . A A . 48 LYS O 1 1
21 39878 1 1 49 GLN C C 3.868 12.854 1.191 1.00 . A A . 49 GLN C 1 1
21 39879 1 1 49 GLN CA C 2.762 12.114 0.434 1.00 . A A . 49 GLN CA 1 1
21 39880 1 1 49 GLN CB C 2.723 12.542 -1.035 1.00 . A A . 49 GLN CB 1 1
21 39881 1 1 49 GLN CD C 2.842 10.324 -2.228 1.00 . A A . 49 GLN CD 1 1
21 39882 1 1 49 GLN CG C 1.958 11.524 -1.882 1.00 . A A . 49 GLN CG 1 1
21 39883 1 1 49 GLN H H 0.869 11.541 1.088 1.00 . A A . 49 GLN H 1 1
21 39884 1 1 49 GLN HA H 2.932 11.039 0.488 1.00 . A A . 49 GLN HA 1 1
21 39885 1 1 49 GLN HB2 H 2.250 13.521 -1.119 1.00 . A A . 49 GLN HB2 1 1
21 39886 1 1 49 GLN HB3 H 3.739 12.647 -1.414 1.00 . A A . 49 GLN HB3 1 1
21 39887 1 1 49 GLN HE21 H 4.276 11.616 -2.838 1.00 . A A . 49 GLN HE21 1 1
21 39888 1 1 49 GLN HE22 H 4.682 9.939 -2.980 1.00 . A A . 49 GLN HE22 1 1
21 39889 1 1 49 GLN HG2 H 1.074 11.185 -1.340 1.00 . A A . 49 GLN HG2 1 1
21 39890 1 1 49 GLN HG3 H 1.607 11.998 -2.799 1.00 . A A . 49 GLN HG3 1 1
21 39891 1 1 49 GLN N N 1.477 12.335 1.076 1.00 . A A . 49 GLN N 1 1
21 39892 1 1 49 GLN NE2 N 4.031 10.654 -2.723 1.00 . A A . 49 GLN NE2 1 1
21 39893 1 1 49 GLN O O 4.009 14.068 1.061 1.00 . A A . 49 GLN O 1 1
21 39894 1 1 49 GLN OE1 O 2.468 9.175 -2.057 1.00 . A A . 49 GLN OE1 1 1
21 39895 1 1 50 ILE C C 7.047 12.167 2.177 1.00 . A A . 50 ILE C 1 1
21 39896 1 1 50 ILE CA C 5.712 12.657 2.743 1.00 . A A . 50 ILE CA 1 1
21 39897 1 1 50 ILE CB C 5.525 12.349 4.230 1.00 . A A . 50 ILE CB 1 1
21 39898 1 1 50 ILE CD1 C 6.138 10.666 6.006 1.00 . A A . 50 ILE CD1 1 1
21 39899 1 1 50 ILE CG1 C 6.592 11.372 4.727 1.00 . A A . 50 ILE CG1 1 1
21 39900 1 1 50 ILE CG2 C 4.109 11.842 4.511 1.00 . A A . 50 ILE CG2 1 1
21 39901 1 1 50 ILE H H 4.502 11.102 2.065 1.00 . A A . 50 ILE H 1 1
21 39902 1 1 50 ILE HA H 5.664 13.739 2.630 1.00 . A A . 50 ILE HA 1 1
21 39903 1 1 50 ILE HB H 5.652 13.275 4.789 1.00 . A A . 50 ILE HB 1 1
21 39904 1 1 50 ILE HD11 H 5.827 11.410 6.740 1.00 . A A . 50 ILE HD11 1 1
21 39905 1 1 50 ILE HD12 H 5.299 10.007 5.780 1.00 . A A . 50 ILE HD12 1 1
21 39906 1 1 50 ILE HD13 H 6.962 10.079 6.410 1.00 . A A . 50 ILE HD13 1 1
21 39907 1 1 50 ILE HG12 H 6.800 10.631 3.953 1.00 . A A . 50 ILE HG12 1 1
21 39908 1 1 50 ILE HG13 H 7.522 11.907 4.913 1.00 . A A . 50 ILE HG13 1 1
21 39909 1 1 50 ILE HG21 H 3.391 12.440 3.949 1.00 . A A . 50 ILE HG21 1 1
21 39910 1 1 50 ILE HG22 H 4.030 10.799 4.209 1.00 . A A . 50 ILE HG22 1 1
21 39911 1 1 50 ILE HG23 H 3.897 11.929 5.578 1.00 . A A . 50 ILE HG23 1 1
21 39912 1 1 50 ILE N N 4.624 12.089 1.966 1.00 . A A . 50 ILE N 1 1
21 39913 1 1 50 ILE O O 8.035 12.899 2.190 1.00 . A A . 50 ILE O 1 1
21 39914 1 1 51 LYS C C 7.838 9.456 -0.063 1.00 . A A . 51 LYS C 1 1
21 39915 1 1 51 LYS CA C 8.228 10.338 1.125 1.00 . A A . 51 LYS CA 1 1
21 39916 1 1 51 LYS CB C 9.025 9.601 2.204 1.00 . A A . 51 LYS CB 1 1
21 39917 1 1 51 LYS CD C 11.455 9.046 2.592 1.00 . A A . 51 LYS CD 1 1
21 39918 1 1 51 LYS CE C 12.768 9.301 1.850 1.00 . A A . 51 LYS CE 1 1
21 39919 1 1 51 LYS CG C 10.444 10.162 2.317 1.00 . A A . 51 LYS CG 1 1
21 39920 1 1 51 LYS H H 6.223 10.345 1.689 1.00 . A A . 51 LYS H 1 1
21 39921 1 1 51 LYS HA H 8.856 11.152 0.761 1.00 . A A . 51 LYS HA 1 1
21 39922 1 1 51 LYS HB2 H 8.516 9.692 3.163 1.00 . A A . 51 LYS HB2 1 1
21 39923 1 1 51 LYS HB3 H 9.068 8.537 1.966 1.00 . A A . 51 LYS HB3 1 1
21 39924 1 1 51 LYS HD2 H 11.645 8.980 3.664 1.00 . A A . 51 LYS HD2 1 1
21 39925 1 1 51 LYS HD3 H 11.037 8.088 2.283 1.00 . A A . 51 LYS HD3 1 1
21 39926 1 1 51 LYS HE2 H 12.627 9.136 0.782 1.00 . A A . 51 LYS HE2 1 1
21 39927 1 1 51 LYS HE3 H 13.068 10.340 1.975 1.00 . A A . 51 LYS HE3 1 1
21 39928 1 1 51 LYS HG2 H 10.710 10.677 1.394 1.00 . A A . 51 LYS HG2 1 1
21 39929 1 1 51 LYS HG3 H 10.485 10.900 3.117 1.00 . A A . 51 LYS HG3 1 1
21 39930 1 1 51 LYS HZ1 H 13.927 8.529 3.347 1.00 . A A . 51 LYS HZ1 1 1
21 39931 1 1 51 LYS HZ2 H 13.590 7.455 2.164 1.00 . A A . 51 LYS HZ2 1 1
21 39932 1 1 51 LYS HZ3 H 14.698 8.629 1.910 1.00 . A A . 51 LYS HZ3 1 1
21 39933 1 1 51 LYS N N 7.032 10.934 1.695 1.00 . A A . 51 LYS N 1 1
21 39934 1 1 51 LYS NZ N 13.832 8.406 2.358 1.00 . A A . 51 LYS NZ 1 1
21 39935 1 1 51 LYS O O 6.679 9.068 -0.197 1.00 . A A . 51 LYS O 1 1
21 39936 1 1 52 MET C C 9.802 7.422 -2.329 1.00 . A A . 52 MET C 1 1
21 39937 1 1 52 MET CA C 8.604 8.337 -2.065 1.00 . A A . 52 MET CA 1 1
21 39938 1 1 52 MET CB C 8.365 9.230 -3.284 1.00 . A A . 52 MET CB 1 1
21 39939 1 1 52 MET CE C 8.834 10.762 -5.799 1.00 . A A . 52 MET CE 1 1
21 39940 1 1 52 MET CG C 8.249 8.395 -4.561 1.00 . A A . 52 MET CG 1 1
21 39941 1 1 52 MET H H 9.769 9.486 -0.776 1.00 . A A . 52 MET H 1 1
21 39942 1 1 52 MET HA H 7.724 7.736 -1.834 1.00 . A A . 52 MET HA 1 1
21 39943 1 1 52 MET HB2 H 7.453 9.809 -3.141 1.00 . A A . 52 MET HB2 1 1
21 39944 1 1 52 MET HB3 H 9.184 9.942 -3.384 1.00 . A A . 52 MET HB3 1 1
21 39945 1 1 52 MET HE1 H 7.982 10.884 -5.130 1.00 . A A . 52 MET HE1 1 1
21 39946 1 1 52 MET HE2 H 9.662 11.378 -5.448 1.00 . A A . 52 MET HE2 1 1
21 39947 1 1 52 MET HE3 H 8.553 11.071 -6.805 1.00 . A A . 52 MET HE3 1 1
21 39948 1 1 52 MET HG2 H 8.506 7.356 -4.351 1.00 . A A . 52 MET HG2 1 1
21 39949 1 1 52 MET HG3 H 7.219 8.401 -4.918 1.00 . A A . 52 MET HG3 1 1
21 39950 1 1 52 MET N N 8.829 9.166 -0.893 1.00 . A A . 52 MET N 1 1
21 39951 1 1 52 MET O O 10.552 7.635 -3.280 1.00 . A A . 52 MET O 1 1
21 39952 1 1 52 MET SD S 9.334 9.048 -5.818 1.00 . A A . 52 MET SD 1 1
21 39953 1 1 53 PHE C C 11.325 5.164 -3.067 1.00 . A A . 53 PHE C 1 1
21 39954 1 1 53 PHE CA C 11.041 5.479 -1.596 1.00 . A A . 53 PHE CA 1 1
21 39955 1 1 53 PHE CB C 10.606 4.195 -0.887 1.00 . A A . 53 PHE CB 1 1
21 39956 1 1 53 PHE CD1 C 12.495 4.255 0.757 1.00 . A A . 53 PHE CD1 1 1
21 39957 1 1 53 PHE CD2 C 10.349 3.697 1.554 1.00 . A A . 53 PHE CD2 1 1
21 39958 1 1 53 PHE CE1 C 13.019 4.114 2.069 1.00 . A A . 53 PHE CE1 1 1
21 39959 1 1 53 PHE CE2 C 10.873 3.556 2.865 1.00 . A A . 53 PHE CE2 1 1
21 39960 1 1 53 PHE CG C 11.171 4.043 0.527 1.00 . A A . 53 PHE CG 1 1
21 39961 1 1 53 PHE CZ C 12.197 3.768 3.096 1.00 . A A . 53 PHE CZ 1 1
21 39962 1 1 53 PHE H H 9.332 6.259 -0.696 1.00 . A A . 53 PHE H 1 1
21 39963 1 1 53 PHE HA H 11.921 5.939 -1.149 1.00 . A A . 53 PHE HA 1 1
21 39964 1 1 53 PHE HB2 H 9.518 4.169 -0.837 1.00 . A A . 53 PHE HB2 1 1
21 39965 1 1 53 PHE HB3 H 10.918 3.338 -1.485 1.00 . A A . 53 PHE HB3 1 1
21 39966 1 1 53 PHE HD1 H 13.153 4.533 -0.065 1.00 . A A . 53 PHE HD1 1 1
21 39967 1 1 53 PHE HD2 H 9.288 3.527 1.369 1.00 . A A . 53 PHE HD2 1 1
21 39968 1 1 53 PHE HE1 H 14.079 4.284 2.253 1.00 . A A . 53 PHE HE1 1 1
21 39969 1 1 53 PHE HE2 H 10.215 3.278 3.689 1.00 . A A . 53 PHE HE2 1 1
21 39970 1 1 53 PHE HZ H 12.599 3.660 4.104 1.00 . A A . 53 PHE HZ 1 1
21 39971 1 1 53 PHE N N 9.946 6.425 -1.468 1.00 . A A . 53 PHE N 1 1
21 39972 1 1 53 PHE O O 12.269 5.697 -3.648 1.00 . A A . 53 PHE O 1 1
21 39973 1 1 54 LYS C C 9.302 4.080 -5.737 1.00 . A A . 54 LYS C 1 1
21 39974 1 1 54 LYS CA C 10.641 3.909 -5.017 1.00 . A A . 54 LYS CA 1 1
21 39975 1 1 54 LYS CB C 11.215 2.494 -5.117 1.00 . A A . 54 LYS CB 1 1
21 39976 1 1 54 LYS CD C 13.523 3.415 -5.555 1.00 . A A . 54 LYS CD 1 1
21 39977 1 1 54 LYS CE C 13.900 4.421 -6.644 1.00 . A A . 54 LYS CE 1 1
21 39978 1 1 54 LYS CG C 12.431 2.461 -6.045 1.00 . A A . 54 LYS CG 1 1
21 39979 1 1 54 LYS H H 9.725 3.871 -3.146 1.00 . A A . 54 LYS H 1 1
21 39980 1 1 54 LYS HA H 11.366 4.585 -5.470 1.00 . A A . 54 LYS HA 1 1
21 39981 1 1 54 LYS HB2 H 11.502 2.143 -4.125 1.00 . A A . 54 LYS HB2 1 1
21 39982 1 1 54 LYS HB3 H 10.451 1.813 -5.488 1.00 . A A . 54 LYS HB3 1 1
21 39983 1 1 54 LYS HD2 H 13.176 3.945 -4.669 1.00 . A A . 54 LYS HD2 1 1
21 39984 1 1 54 LYS HD3 H 14.403 2.844 -5.260 1.00 . A A . 54 LYS HD3 1 1
21 39985 1 1 54 LYS HE2 H 14.406 3.908 -7.463 1.00 . A A . 54 LYS HE2 1 1
21 39986 1 1 54 LYS HE3 H 13.000 4.872 -7.060 1.00 . A A . 54 LYS HE3 1 1
21 39987 1 1 54 LYS HG2 H 12.826 1.446 -6.097 1.00 . A A . 54 LYS HG2 1 1
21 39988 1 1 54 LYS HG3 H 12.128 2.737 -7.056 1.00 . A A . 54 LYS HG3 1 1
21 39989 1 1 54 LYS HZ1 H 15.351 5.088 -5.367 1.00 . A A . 54 LYS HZ1 1 1
21 39990 1 1 54 LYS HZ2 H 15.365 5.835 -6.820 1.00 . A A . 54 LYS HZ2 1 1
21 39991 1 1 54 LYS HZ3 H 14.221 6.214 -5.717 1.00 . A A . 54 LYS HZ3 1 1
21 39992 1 1 54 LYS N N 10.491 4.301 -3.626 1.00 . A A . 54 LYS N 1 1
21 39993 1 1 54 LYS NZ N 14.780 5.475 -6.092 1.00 . A A . 54 LYS NZ 1 1
21 39994 1 1 54 LYS O O 8.655 3.097 -6.095 1.00 . A A . 54 LYS O 1 1
21 39995 1 1 55 GLY C C 7.927 6.421 -7.897 1.00 . A A . 55 GLY C 1 1
21 39996 1 1 55 GLY CA C 7.676 5.649 -6.600 1.00 . A A . 55 GLY CA 1 1
21 39997 1 1 55 GLY H H 9.458 6.130 -5.634 1.00 . A A . 55 GLY H 1 1
21 39998 1 1 55 GLY HA2 H 7.136 4.728 -6.819 1.00 . A A . 55 GLY HA2 1 1
21 39999 1 1 55 GLY HA3 H 7.041 6.239 -5.939 1.00 . A A . 55 GLY HA3 1 1
21 40000 1 1 55 GLY N N 8.925 5.336 -5.928 1.00 . A A . 55 GLY N 1 1
21 40001 1 1 55 GLY O O 9.052 6.457 -8.392 1.00 . A A . 55 GLY O 1 1
21 40002 1 1 56 PRO C C 7.605 9.150 -9.407 1.00 . A A . 56 PRO C 1 1
21 40003 1 1 56 PRO CA C 6.925 7.802 -9.653 1.00 . A A . 56 PRO CA 1 1
21 40004 1 1 56 PRO CB C 5.492 7.940 -10.138 1.00 . A A . 56 PRO CB 1 1
21 40005 1 1 56 PRO CD C 5.485 7.012 -7.863 1.00 . A A . 56 PRO CD 1 1
21 40006 1 1 56 PRO CG C 4.613 7.650 -8.932 1.00 . A A . 56 PRO CG 1 1
21 40007 1 1 56 PRO HA H 7.498 7.324 -10.319 1.00 . A A . 56 PRO HA 1 1
21 40008 1 1 56 PRO HB2 H 5.305 8.942 -10.525 1.00 . A A . 56 PRO HB2 1 1
21 40009 1 1 56 PRO HB3 H 5.285 7.241 -10.949 1.00 . A A . 56 PRO HB3 1 1
21 40010 1 1 56 PRO HD2 H 5.436 7.569 -6.928 1.00 . A A . 56 PRO HD2 1 1
21 40011 1 1 56 PRO HD3 H 5.164 5.994 -7.645 1.00 . A A . 56 PRO HD3 1 1
21 40012 1 1 56 PRO HG2 H 4.162 8.569 -8.558 1.00 . A A . 56 PRO HG2 1 1
21 40013 1 1 56 PRO HG3 H 3.797 6.982 -9.206 1.00 . A A . 56 PRO HG3 1 1
21 40014 1 1 56 PRO N N 6.833 7.033 -8.423 1.00 . A A . 56 PRO N 1 1
21 40015 1 1 56 PRO O O 8.078 9.419 -8.304 1.00 . A A . 56 PRO O 1 1
21 40016 1 1 57 GLU C C 7.206 12.323 -9.970 1.00 . A A . 57 GLU C 1 1
21 40017 1 1 57 GLU CA C 8.248 11.276 -10.366 1.00 . A A . 57 GLU CA 1 1
21 40018 1 1 57 GLU CB C 8.930 11.651 -11.683 1.00 . A A . 57 GLU CB 1 1
21 40019 1 1 57 GLU CD C 10.366 10.769 -13.560 1.00 . A A . 57 GLU CD 1 1
21 40020 1 1 57 GLU CG C 9.396 10.403 -12.435 1.00 . A A . 57 GLU CG 1 1
21 40021 1 1 57 GLU H H 7.247 9.735 -11.348 1.00 . A A . 57 GLU H 1 1
21 40022 1 1 57 GLU HA H 9.004 11.190 -9.585 1.00 . A A . 57 GLU HA 1 1
21 40023 1 1 57 GLU HB2 H 8.239 12.218 -12.306 1.00 . A A . 57 GLU HB2 1 1
21 40024 1 1 57 GLU HB3 H 9.784 12.298 -11.484 1.00 . A A . 57 GLU HB3 1 1
21 40025 1 1 57 GLU HG2 H 9.881 9.715 -11.742 1.00 . A A . 57 GLU HG2 1 1
21 40026 1 1 57 GLU HG3 H 8.534 9.880 -12.850 1.00 . A A . 57 GLU HG3 1 1
21 40027 1 1 57 GLU N N 7.634 9.961 -10.454 1.00 . A A . 57 GLU N 1 1
21 40028 1 1 57 GLU O O 7.525 13.288 -9.276 1.00 . A A . 57 GLU O 1 1
21 40029 1 1 57 GLU OE1 O 9.888 11.362 -14.551 1.00 . A A . 57 GLU OE1 1 1
21 40030 1 1 57 GLU OE2 O 11.564 10.449 -13.403 1.00 . A A . 57 GLU OE2 1 1
21 40031 1 1 58 LYS C C 4.496 12.862 -8.660 1.00 . A A . 58 LYS C 1 1
21 40032 1 1 58 LYS CA C 4.894 13.011 -10.129 1.00 . A A . 58 LYS CA 1 1
21 40033 1 1 58 LYS CB C 3.734 12.798 -11.105 1.00 . A A . 58 LYS CB 1 1
21 40034 1 1 58 LYS CD C 3.260 14.654 -12.744 1.00 . A A . 58 LYS CD 1 1
21 40035 1 1 58 LYS CE C 4.575 15.436 -12.765 1.00 . A A . 58 LYS CE 1 1
21 40036 1 1 58 LYS CG C 2.973 14.103 -11.345 1.00 . A A . 58 LYS CG 1 1
21 40037 1 1 58 LYS H H 5.734 11.311 -10.991 1.00 . A A . 58 LYS H 1 1
21 40038 1 1 58 LYS HA H 5.264 14.024 -10.285 1.00 . A A . 58 LYS HA 1 1
21 40039 1 1 58 LYS HB2 H 4.116 12.415 -12.051 1.00 . A A . 58 LYS HB2 1 1
21 40040 1 1 58 LYS HB3 H 3.054 12.044 -10.707 1.00 . A A . 58 LYS HB3 1 1
21 40041 1 1 58 LYS HD2 H 3.310 13.833 -13.459 1.00 . A A . 58 LYS HD2 1 1
21 40042 1 1 58 LYS HD3 H 2.442 15.303 -13.058 1.00 . A A . 58 LYS HD3 1 1
21 40043 1 1 58 LYS HE2 H 4.879 15.677 -11.747 1.00 . A A . 58 LYS HE2 1 1
21 40044 1 1 58 LYS HE3 H 5.364 14.821 -13.196 1.00 . A A . 58 LYS HE3 1 1
21 40045 1 1 58 LYS HG2 H 1.903 13.931 -11.232 1.00 . A A . 58 LYS HG2 1 1
21 40046 1 1 58 LYS HG3 H 3.259 14.839 -10.595 1.00 . A A . 58 LYS HG3 1 1
21 40047 1 1 58 LYS HZ1 H 3.837 16.509 -14.342 1.00 . A A . 58 LYS HZ1 1 1
21 40048 1 1 58 LYS HZ2 H 4.012 17.390 -12.977 1.00 . A A . 58 LYS HZ2 1 1
21 40049 1 1 58 LYS HZ3 H 5.323 16.989 -13.865 1.00 . A A . 58 LYS HZ3 1 1
21 40050 1 1 58 LYS N N 5.984 12.098 -10.427 1.00 . A A . 58 LYS N 1 1
21 40051 1 1 58 LYS NZ N 4.425 16.682 -13.551 1.00 . A A . 58 LYS NZ 1 1
21 40052 1 1 58 LYS O O 4.879 13.679 -7.824 1.00 . A A . 58 LYS O 1 1
21 40053 1 1 59 ASP C C 1.892 10.907 -7.083 1.00 . A A . 59 ASP C 1 1
21 40054 1 1 59 ASP CA C 3.282 11.544 -7.035 1.00 . A A . 59 ASP CA 1 1
21 40055 1 1 59 ASP CB C 3.181 12.837 -6.223 1.00 . A A . 59 ASP CB 1 1
21 40056 1 1 59 ASP CG C 2.491 12.696 -4.864 1.00 . A A . 59 ASP CG 1 1
21 40057 1 1 59 ASP H H 3.429 11.151 -9.075 1.00 . A A . 59 ASP H 1 1
21 40058 1 1 59 ASP HA H 4.032 10.879 -6.608 1.00 . A A . 59 ASP HA 1 1
21 40059 1 1 59 ASP HB2 H 4.186 13.229 -6.063 1.00 . A A . 59 ASP HB2 1 1
21 40060 1 1 59 ASP HB3 H 2.641 13.578 -6.812 1.00 . A A . 59 ASP HB3 1 1
21 40061 1 1 59 ASP N N 3.735 11.811 -8.389 1.00 . A A . 59 ASP N 1 1
21 40062 1 1 59 ASP O O 1.228 10.935 -8.117 1.00 . A A . 59 ASP O 1 1
21 40063 1 1 59 ASP OD1 O 1.249 12.550 -4.871 1.00 . A A . 59 ASP OD1 1 1
21 40064 1 1 59 ASP OD2 O 3.220 12.736 -3.850 1.00 . A A . 59 ASP OD2 1 1
21 40065 1 1 60 ILE C C -0.733 10.565 -4.996 1.00 . A A . 60 ILE C 1 1
21 40066 1 1 60 ILE CA C 0.196 9.700 -5.850 1.00 . A A . 60 ILE CA 1 1
21 40067 1 1 60 ILE CB C 0.347 8.267 -5.336 1.00 . A A . 60 ILE CB 1 1
21 40068 1 1 60 ILE CD1 C 1.691 7.211 -7.191 1.00 . A A . 60 ILE CD1 1 1
21 40069 1 1 60 ILE CG1 C 1.703 7.681 -5.735 1.00 . A A . 60 ILE CG1 1 1
21 40070 1 1 60 ILE CG2 C -0.816 7.391 -5.806 1.00 . A A . 60 ILE CG2 1 1
21 40071 1 1 60 ILE H H 2.042 10.325 -5.113 1.00 . A A . 60 ILE H 1 1
21 40072 1 1 60 ILE HA H -0.216 9.639 -6.857 1.00 . A A . 60 ILE HA 1 1
21 40073 1 1 60 ILE HB H 0.314 8.289 -4.247 1.00 . A A . 60 ILE HB 1 1
21 40074 1 1 60 ILE HD11 H 1.060 7.874 -7.782 1.00 . A A . 60 ILE HD11 1 1
21 40075 1 1 60 ILE HD12 H 2.706 7.227 -7.586 1.00 . A A . 60 ILE HD12 1 1
21 40076 1 1 60 ILE HD13 H 1.297 6.195 -7.240 1.00 . A A . 60 ILE HD13 1 1
21 40077 1 1 60 ILE HG12 H 2.483 8.432 -5.599 1.00 . A A . 60 ILE HG12 1 1
21 40078 1 1 60 ILE HG13 H 1.949 6.845 -5.080 1.00 . A A . 60 ILE HG13 1 1
21 40079 1 1 60 ILE HG21 H -1.752 7.936 -5.686 1.00 . A A . 60 ILE HG21 1 1
21 40080 1 1 60 ILE HG22 H -0.677 7.133 -6.855 1.00 . A A . 60 ILE HG22 1 1
21 40081 1 1 60 ILE HG23 H -0.847 6.479 -5.209 1.00 . A A . 60 ILE HG23 1 1
21 40082 1 1 60 ILE N N 1.495 10.344 -5.950 1.00 . A A . 60 ILE N 1 1
21 40083 1 1 60 ILE O O -1.563 11.301 -5.527 1.00 . A A . 60 ILE O 1 1
21 40084 1 1 61 GLU C C -2.787 10.627 -2.683 1.00 . A A . 61 GLU C 1 1
21 40085 1 1 61 GLU CA C -1.375 11.210 -2.756 1.00 . A A . 61 GLU CA 1 1
21 40086 1 1 61 GLU CB C -1.411 12.689 -3.143 1.00 . A A . 61 GLU CB 1 1
21 40087 1 1 61 GLU CD C 0.200 14.610 -2.862 1.00 . A A . 61 GLU CD 1 1
21 40088 1 1 61 GLU CG C -0.621 13.538 -2.143 1.00 . A A . 61 GLU CG 1 1
21 40089 1 1 61 GLU H H 0.116 9.847 -3.264 1.00 . A A . 61 GLU H 1 1
21 40090 1 1 61 GLU HA H -0.882 11.106 -1.789 1.00 . A A . 61 GLU HA 1 1
21 40091 1 1 61 GLU HB2 H -0.996 12.819 -4.142 1.00 . A A . 61 GLU HB2 1 1
21 40092 1 1 61 GLU HB3 H -2.445 13.034 -3.180 1.00 . A A . 61 GLU HB3 1 1
21 40093 1 1 61 GLU HG2 H -1.308 14.010 -1.441 1.00 . A A . 61 GLU HG2 1 1
21 40094 1 1 61 GLU HG3 H 0.040 12.897 -1.561 1.00 . A A . 61 GLU HG3 1 1
21 40095 1 1 61 GLU N N -0.561 10.448 -3.688 1.00 . A A . 61 GLU N 1 1
21 40096 1 1 61 GLU O O -3.576 11.007 -1.820 1.00 . A A . 61 GLU O 1 1
21 40097 1 1 61 GLU OE1 O -0.420 15.608 -3.289 1.00 . A A . 61 GLU OE1 1 1
21 40098 1 1 61 GLU OE2 O 1.428 14.406 -2.968 1.00 . A A . 61 GLU OE2 1 1
21 40099 1 1 62 PHE C C -4.236 7.588 -3.995 1.00 . A A . 62 PHE C 1 1
21 40100 1 1 62 PHE CA C -4.367 9.073 -3.654 1.00 . A A . 62 PHE CA 1 1
21 40101 1 1 62 PHE CB C -5.163 9.770 -4.760 1.00 . A A . 62 PHE CB 1 1
21 40102 1 1 62 PHE CD1 C -7.458 10.344 -3.936 1.00 . A A . 62 PHE CD1 1 1
21 40103 1 1 62 PHE CD2 C -5.871 12.079 -4.096 1.00 . A A . 62 PHE CD2 1 1
21 40104 1 1 62 PHE CE1 C -8.421 11.271 -3.458 1.00 . A A . 62 PHE CE1 1 1
21 40105 1 1 62 PHE CE2 C -6.836 13.005 -3.618 1.00 . A A . 62 PHE CE2 1 1
21 40106 1 1 62 PHE CG C -6.202 10.768 -4.245 1.00 . A A . 62 PHE CG 1 1
21 40107 1 1 62 PHE CZ C -8.090 12.581 -3.309 1.00 . A A . 62 PHE CZ 1 1
21 40108 1 1 62 PHE H H -2.416 9.410 -4.302 1.00 . A A . 62 PHE H 1 1
21 40109 1 1 62 PHE HA H -4.819 9.181 -2.668 1.00 . A A . 62 PHE HA 1 1
21 40110 1 1 62 PHE HB2 H -4.469 10.291 -5.420 1.00 . A A . 62 PHE HB2 1 1
21 40111 1 1 62 PHE HB3 H -5.668 9.014 -5.361 1.00 . A A . 62 PHE HB3 1 1
21 40112 1 1 62 PHE HD1 H -7.723 9.294 -4.055 1.00 . A A . 62 PHE HD1 1 1
21 40113 1 1 62 PHE HD2 H -4.865 12.418 -4.343 1.00 . A A . 62 PHE HD2 1 1
21 40114 1 1 62 PHE HE1 H -9.427 10.931 -3.211 1.00 . A A . 62 PHE HE1 1 1
21 40115 1 1 62 PHE HE2 H -6.570 14.055 -3.498 1.00 . A A . 62 PHE HE2 1 1
21 40116 1 1 62 PHE HZ H -8.831 13.292 -2.942 1.00 . A A . 62 PHE HZ 1 1
21 40117 1 1 62 PHE N N -3.063 9.714 -3.602 1.00 . A A . 62 PHE N 1 1
21 40118 1 1 62 PHE O O -4.186 7.217 -5.167 1.00 . A A . 62 PHE O 1 1
21 40119 1 1 63 ILE C C -5.430 4.686 -2.927 1.00 . A A . 63 ILE C 1 1
21 40120 1 1 63 ILE CA C -4.061 5.339 -3.122 1.00 . A A . 63 ILE CA 1 1
21 40121 1 1 63 ILE CB C -2.975 4.780 -2.199 1.00 . A A . 63 ILE CB 1 1
21 40122 1 1 63 ILE CD1 C -0.629 5.588 -2.648 1.00 . A A . 63 ILE CD1 1 1
21 40123 1 1 63 ILE CG1 C -1.926 5.845 -1.878 1.00 . A A . 63 ILE CG1 1 1
21 40124 1 1 63 ILE CG2 C -2.348 3.518 -2.793 1.00 . A A . 63 ILE CG2 1 1
21 40125 1 1 63 ILE H H -4.226 7.086 -1.998 1.00 . A A . 63 ILE H 1 1
21 40126 1 1 63 ILE HA H -3.735 5.160 -4.146 1.00 . A A . 63 ILE HA 1 1
21 40127 1 1 63 ILE HB H -3.443 4.494 -1.257 1.00 . A A . 63 ILE HB 1 1
21 40128 1 1 63 ILE HD11 H -0.865 5.322 -3.678 1.00 . A A . 63 ILE HD11 1 1
21 40129 1 1 63 ILE HD12 H -0.015 6.488 -2.636 1.00 . A A . 63 ILE HD12 1 1
21 40130 1 1 63 ILE HD13 H -0.084 4.770 -2.177 1.00 . A A . 63 ILE HD13 1 1
21 40131 1 1 63 ILE HG12 H -2.315 6.832 -2.132 1.00 . A A . 63 ILE HG12 1 1
21 40132 1 1 63 ILE HG13 H -1.723 5.850 -0.807 1.00 . A A . 63 ILE HG13 1 1
21 40133 1 1 63 ILE HG21 H -2.217 3.648 -3.867 1.00 . A A . 63 ILE HG21 1 1
21 40134 1 1 63 ILE HG22 H -1.378 3.341 -2.327 1.00 . A A . 63 ILE HG22 1 1
21 40135 1 1 63 ILE HG23 H -3.000 2.666 -2.607 1.00 . A A . 63 ILE HG23 1 1
21 40136 1 1 63 ILE N N -4.185 6.777 -2.949 1.00 . A A . 63 ILE N 1 1
21 40137 1 1 63 ILE O O -6.367 5.330 -2.459 1.00 . A A . 63 ILE O 1 1
21 40138 1 1 64 TYR C C -6.540 1.413 -2.316 1.00 . A A . 64 TYR C 1 1
21 40139 1 1 64 TYR CA C -6.742 2.668 -3.167 1.00 . A A . 64 TYR CA 1 1
21 40140 1 1 64 TYR CB C -7.131 2.249 -4.586 1.00 . A A . 64 TYR CB 1 1
21 40141 1 1 64 TYR CD1 C -6.865 4.504 -5.685 1.00 . A A . 64 TYR CD1 1 1
21 40142 1 1 64 TYR CD2 C -8.920 3.325 -6.000 1.00 . A A . 64 TYR CD2 1 1
21 40143 1 1 64 TYR CE1 C -7.360 5.583 -6.499 1.00 . A A . 64 TYR CE1 1 1
21 40144 1 1 64 TYR CE2 C -9.415 4.404 -6.814 1.00 . A A . 64 TYR CE2 1 1
21 40145 1 1 64 TYR CG C -7.656 3.396 -5.452 1.00 . A A . 64 TYR CG 1 1
21 40146 1 1 64 TYR CZ C -8.610 5.480 -7.024 1.00 . A A . 64 TYR CZ 1 1
21 40147 1 1 64 TYR H H -4.734 2.900 -3.675 1.00 . A A . 64 TYR H 1 1
21 40148 1 1 64 TYR HA H -7.475 3.313 -2.683 1.00 . A A . 64 TYR HA 1 1
21 40149 1 1 64 TYR HB2 H -6.262 1.808 -5.075 1.00 . A A . 64 TYR HB2 1 1
21 40150 1 1 64 TYR HB3 H -7.892 1.472 -4.529 1.00 . A A . 64 TYR HB3 1 1
21 40151 1 1 64 TYR HD1 H -5.866 4.560 -5.252 1.00 . A A . 64 TYR HD1 1 1
21 40152 1 1 64 TYR HD2 H -9.545 2.450 -5.816 1.00 . A A . 64 TYR HD2 1 1
21 40153 1 1 64 TYR HE1 H -6.745 6.463 -6.691 1.00 . A A . 64 TYR HE1 1 1
21 40154 1 1 64 TYR HE2 H -10.412 4.360 -7.253 1.00 . A A . 64 TYR HE2 1 1
21 40155 1 1 64 TYR HH H -9.806 6.986 -7.311 1.00 . A A . 64 TYR HH 1 1
21 40156 1 1 64 TYR N N -5.502 3.416 -3.296 1.00 . A A . 64 TYR N 1 1
21 40157 1 1 64 TYR O O -5.443 0.860 -2.269 1.00 . A A . 64 TYR O 1 1
21 40158 1 1 64 TYR OH O -9.078 6.500 -7.793 1.00 . A A . 64 TYR OH 1 1
21 40159 1 1 65 THR C C -8.986 -0.620 -0.439 1.00 . A A . 65 THR C 1 1
21 40160 1 1 65 THR CA C -7.571 -0.178 -0.814 1.00 . A A . 65 THR CA 1 1
21 40161 1 1 65 THR CB C -6.694 0.144 0.398 1.00 . A A . 65 THR CB 1 1
21 40162 1 1 65 THR CG2 C -7.342 1.166 1.334 1.00 . A A . 65 THR CG2 1 1
21 40163 1 1 65 THR H H -8.505 1.457 -1.705 1.00 . A A . 65 THR H 1 1
21 40164 1 1 65 THR HA H -7.121 -0.993 -1.382 1.00 . A A . 65 THR HA 1 1
21 40165 1 1 65 THR HB H -5.703 0.476 0.085 1.00 . A A . 65 THR HB 1 1
21 40166 1 1 65 THR HG1 H -6.467 -1.837 0.560 1.00 . A A . 65 THR HG1 1 1
21 40167 1 1 65 THR HG21 H -8.426 1.062 1.292 1.00 . A A . 65 THR HG21 1 1
21 40168 1 1 65 THR HG22 H -7.000 0.992 2.354 1.00 . A A . 65 THR HG22 1 1
21 40169 1 1 65 THR HG23 H -7.061 2.173 1.023 1.00 . A A . 65 THR HG23 1 1
21 40170 1 1 65 THR N N -7.615 1.001 -1.661 1.00 . A A . 65 THR N 1 1
21 40171 1 1 65 THR O O -9.959 -0.196 -1.063 1.00 . A A . 65 THR O 1 1
21 40172 1 1 65 THR OG1 O -6.689 -1.064 1.154 1.00 . A A . 65 THR OG1 1 1
21 40173 1 1 66 ALA C C -10.643 -1.383 2.422 1.00 . A A . 66 ALA C 1 1
21 40174 1 1 66 ALA CA C -10.339 -1.970 1.043 1.00 . A A . 66 ALA CA 1 1
21 40175 1 1 66 ALA CB C -10.312 -3.500 1.053 1.00 . A A . 66 ALA CB 1 1
21 40176 1 1 66 ALA H H -8.263 -1.807 1.080 1.00 . A A . 66 ALA H 1 1
21 40177 1 1 66 ALA HA H -11.102 -1.637 0.340 1.00 . A A . 66 ALA HA 1 1
21 40178 1 1 66 ALA HB1 H -9.280 -3.846 1.004 1.00 . A A . 66 ALA HB1 1 1
21 40179 1 1 66 ALA HB2 H -10.774 -3.865 1.971 1.00 . A A . 66 ALA HB2 1 1
21 40180 1 1 66 ALA HB3 H -10.865 -3.879 0.193 1.00 . A A . 66 ALA HB3 1 1
21 40181 1 1 66 ALA N N -9.059 -1.466 0.577 1.00 . A A . 66 ALA N 1 1
21 40182 1 1 66 ALA O O -9.729 -1.106 3.198 1.00 . A A . 66 ALA O 1 1
21 40183 1 1 67 PRO C C -12.273 -1.695 5.084 1.00 . A A . 67 PRO C 1 1
21 40184 1 1 67 PRO CA C -12.399 -0.657 3.967 1.00 . A A . 67 PRO CA 1 1
21 40185 1 1 67 PRO CB C -13.832 -0.209 3.732 1.00 . A A . 67 PRO CB 1 1
21 40186 1 1 67 PRO CD C -13.073 -1.524 1.800 1.00 . A A . 67 PRO CD 1 1
21 40187 1 1 67 PRO CG C -14.299 -0.942 2.484 1.00 . A A . 67 PRO CG 1 1
21 40188 1 1 67 PRO HA H -11.811 0.106 4.234 1.00 . A A . 67 PRO HA 1 1
21 40189 1 1 67 PRO HB2 H -14.463 -0.454 4.587 1.00 . A A . 67 PRO HB2 1 1
21 40190 1 1 67 PRO HB3 H -13.886 0.871 3.595 1.00 . A A . 67 PRO HB3 1 1
21 40191 1 1 67 PRO HD2 H -13.173 -2.600 1.659 1.00 . A A . 67 PRO HD2 1 1
21 40192 1 1 67 PRO HD3 H -12.925 -1.086 0.814 1.00 . A A . 67 PRO HD3 1 1
21 40193 1 1 67 PRO HG2 H -15.002 -1.731 2.746 1.00 . A A . 67 PRO HG2 1 1
21 40194 1 1 67 PRO HG3 H -14.822 -0.258 1.815 1.00 . A A . 67 PRO HG3 1 1
21 40195 1 1 67 PRO N N -11.963 -1.207 2.694 1.00 . A A . 67 PRO N 1 1
21 40196 1 1 67 PRO O O -11.521 -2.660 4.958 1.00 . A A . 67 PRO O 1 1
21 40197 1 1 68 SER C C -11.581 -2.472 7.849 1.00 . A A . 68 SER C 1 1
21 40198 1 1 68 SER CA C -13.001 -2.364 7.291 1.00 . A A . 68 SER CA 1 1
21 40199 1 1 68 SER CB C -13.527 -3.748 6.906 1.00 . A A . 68 SER CB 1 1
21 40200 1 1 68 SER H H -13.629 -0.674 6.248 1.00 . A A . 68 SER H 1 1
21 40201 1 1 68 SER HA H -13.668 -1.914 8.027 1.00 . A A . 68 SER HA 1 1
21 40202 1 1 68 SER HB2 H -13.354 -3.918 5.842 1.00 . A A . 68 SER HB2 1 1
21 40203 1 1 68 SER HB3 H -12.967 -4.512 7.446 1.00 . A A . 68 SER HB3 1 1
21 40204 1 1 68 SER HG H -15.457 -3.415 6.496 1.00 . A A . 68 SER HG 1 1
21 40205 1 1 68 SER N N -13.021 -1.462 6.153 1.00 . A A . 68 SER N 1 1
21 40206 1 1 68 SER O O -10.693 -1.723 7.446 1.00 . A A . 68 SER O 1 1
21 40207 1 1 68 SER OG O -14.916 -3.890 7.190 1.00 . A A . 68 SER OG 1 1
21 40208 1 1 69 SER C C -9.136 -4.205 8.365 1.00 . A A . 69 SER C 1 1
21 40209 1 1 69 SER CA C -10.114 -3.625 9.389 1.00 . A A . 69 SER CA 1 1
21 40210 1 1 69 SER CB C -10.228 -4.555 10.598 1.00 . A A . 69 SER CB 1 1
21 40211 1 1 69 SER H H -12.139 -4.014 9.094 1.00 . A A . 69 SER H 1 1
21 40212 1 1 69 SER HA H -9.784 -2.640 9.718 1.00 . A A . 69 SER HA 1 1
21 40213 1 1 69 SER HB2 H -10.902 -4.113 11.332 1.00 . A A . 69 SER HB2 1 1
21 40214 1 1 69 SER HB3 H -10.671 -5.502 10.288 1.00 . A A . 69 SER HB3 1 1
21 40215 1 1 69 SER HG H -8.538 -5.608 10.797 1.00 . A A . 69 SER HG 1 1
21 40216 1 1 69 SER N N -11.411 -3.410 8.771 1.00 . A A . 69 SER N 1 1
21 40217 1 1 69 SER O O -8.535 -5.252 8.598 1.00 . A A . 69 SER O 1 1
21 40218 1 1 69 SER OG O -8.962 -4.800 11.205 1.00 . A A . 69 SER OG 1 1
21 40219 1 1 70 ALA C C -8.464 -5.362 5.783 1.00 . A A . 70 ALA C 1 1
21 40220 1 1 70 ALA CA C -8.113 -3.930 6.190 1.00 . A A . 70 ALA CA 1 1
21 40221 1 1 70 ALA CB C -6.662 -3.796 6.659 1.00 . A A . 70 ALA CB 1 1
21 40222 1 1 70 ALA H H -9.500 -2.648 7.068 1.00 . A A . 70 ALA H 1 1
21 40223 1 1 70 ALA HA H -8.267 -3.269 5.337 1.00 . A A . 70 ALA HA 1 1
21 40224 1 1 70 ALA HB1 H -6.639 -3.308 7.634 1.00 . A A . 70 ALA HB1 1 1
21 40225 1 1 70 ALA HB2 H -6.214 -4.786 6.738 1.00 . A A . 70 ALA HB2 1 1
21 40226 1 1 70 ALA HB3 H -6.102 -3.198 5.941 1.00 . A A . 70 ALA HB3 1 1
21 40227 1 1 70 ALA N N -9.007 -3.499 7.251 1.00 . A A . 70 ALA N 1 1
21 40228 1 1 70 ALA O O -8.011 -6.318 6.411 1.00 . A A . 70 ALA O 1 1
21 40229 1 1 71 VAL C C -8.868 -7.116 2.994 1.00 . A A . 71 VAL C 1 1
21 40230 1 1 71 VAL CA C -9.686 -6.765 4.237 1.00 . A A . 71 VAL CA 1 1
21 40231 1 1 71 VAL CB C -11.195 -6.767 3.982 1.00 . A A . 71 VAL CB 1 1
21 40232 1 1 71 VAL CG1 C -11.879 -5.619 4.727 1.00 . A A . 71 VAL CG1 1 1
21 40233 1 1 71 VAL CG2 C -11.497 -6.703 2.482 1.00 . A A . 71 VAL CG2 1 1
21 40234 1 1 71 VAL H H -9.633 -4.682 4.231 1.00 . A A . 71 VAL H 1 1
21 40235 1 1 71 VAL HA H -9.475 -7.498 5.015 1.00 . A A . 71 VAL HA 1 1
21 40236 1 1 71 VAL HB H -11.599 -7.703 4.364 1.00 . A A . 71 VAL HB 1 1
21 40237 1 1 71 VAL HG11 H -11.400 -5.479 5.696 1.00 . A A . 71 VAL HG11 1 1
21 40238 1 1 71 VAL HG12 H -11.793 -4.703 4.143 1.00 . A A . 71 VAL HG12 1 1
21 40239 1 1 71 VAL HG13 H -12.933 -5.859 4.874 1.00 . A A . 71 VAL HG13 1 1
21 40240 1 1 71 VAL HG21 H -10.885 -5.928 2.021 1.00 . A A . 71 VAL HG21 1 1
21 40241 1 1 71 VAL HG22 H -11.269 -7.666 2.025 1.00 . A A . 71 VAL HG22 1 1
21 40242 1 1 71 VAL HG23 H -12.551 -6.470 2.334 1.00 . A A . 71 VAL HG23 1 1
21 40243 1 1 71 VAL N N -9.269 -5.465 4.735 1.00 . A A . 71 VAL N 1 1
21 40244 1 1 71 VAL O O -8.504 -8.274 2.792 1.00 . A A . 71 VAL O 1 1
21 40245 1 1 72 CYS C C -6.681 -5.277 0.973 1.00 . A A . 72 CYS C 1 1
21 40246 1 1 72 CYS CA C -7.835 -6.282 0.972 1.00 . A A . 72 CYS CA 1 1
21 40247 1 1 72 CYS CB C -8.710 -6.145 -0.275 1.00 . A A . 72 CYS CB 1 1
21 40248 1 1 72 CYS H H -8.902 -5.157 2.362 1.00 . A A . 72 CYS H 1 1
21 40249 1 1 72 CYS HA H -7.457 -7.304 0.993 1.00 . A A . 72 CYS HA 1 1
21 40250 1 1 72 CYS HB2 H -8.902 -5.087 -0.453 1.00 . A A . 72 CYS HB2 1 1
21 40251 1 1 72 CYS HB3 H -8.153 -6.516 -1.135 1.00 . A A . 72 CYS HB3 1 1
21 40252 1 1 72 CYS N N -8.603 -6.095 2.191 1.00 . A A . 72 CYS N 1 1
21 40253 1 1 72 CYS O O -6.068 -5.030 -0.064 1.00 . A A . 72 CYS O 1 1
21 40254 1 1 72 CYS SG S -10.312 -7.025 -0.189 1.00 . A A . 72 CYS SG 1 1
21 40255 1 1 73 GLY C C -4.863 -3.692 3.748 1.00 . A A . 73 GLY C 1 1
21 40256 1 1 73 GLY CA C -5.350 -3.753 2.298 1.00 . A A . 73 GLY CA 1 1
21 40257 1 1 73 GLY H H -6.923 -4.933 2.988 1.00 . A A . 73 GLY H 1 1
21 40258 1 1 73 GLY HA2 H -4.520 -4.016 1.643 1.00 . A A . 73 GLY HA2 1 1
21 40259 1 1 73 GLY HA3 H -5.702 -2.769 1.988 1.00 . A A . 73 GLY HA3 1 1
21 40260 1 1 73 GLY N N -6.420 -4.725 2.149 1.00 . A A . 73 GLY N 1 1
21 40261 1 1 73 GLY O O -4.942 -4.681 4.475 1.00 . A A . 73 GLY O 1 1
21 40262 1 1 74 VAL C C -4.692 -1.221 6.157 1.00 . A A . 74 VAL C 1 1
21 40263 1 1 74 VAL CA C -3.872 -2.318 5.473 1.00 . A A . 74 VAL CA 1 1
21 40264 1 1 74 VAL CB C -2.375 -2.007 5.435 1.00 . A A . 74 VAL CB 1 1
21 40265 1 1 74 VAL CG1 C -1.830 -1.761 6.844 1.00 . A A . 74 VAL CG1 1 1
21 40266 1 1 74 VAL CG2 C -1.600 -3.126 4.737 1.00 . A A . 74 VAL CG2 1 1
21 40267 1 1 74 VAL H H -4.312 -1.721 3.527 1.00 . A A . 74 VAL H 1 1
21 40268 1 1 74 VAL HA H -4.010 -3.251 6.019 1.00 . A A . 74 VAL HA 1 1
21 40269 1 1 74 VAL HB H -2.236 -1.092 4.859 1.00 . A A . 74 VAL HB 1 1
21 40270 1 1 74 VAL HG11 H -2.120 -2.585 7.495 1.00 . A A . 74 VAL HG11 1 1
21 40271 1 1 74 VAL HG12 H -0.743 -1.693 6.806 1.00 . A A . 74 VAL HG12 1 1
21 40272 1 1 74 VAL HG13 H -2.239 -0.829 7.234 1.00 . A A . 74 VAL HG13 1 1
21 40273 1 1 74 VAL HG21 H -2.241 -3.602 3.994 1.00 . A A . 74 VAL HG21 1 1
21 40274 1 1 74 VAL HG22 H -0.722 -2.707 4.244 1.00 . A A . 74 VAL HG22 1 1
21 40275 1 1 74 VAL HG23 H -1.286 -3.866 5.472 1.00 . A A . 74 VAL HG23 1 1
21 40276 1 1 74 VAL N N -4.372 -2.521 4.124 1.00 . A A . 74 VAL N 1 1
21 40277 1 1 74 VAL O O -4.394 -0.829 7.284 1.00 . A A . 74 VAL O 1 1
21 40278 1 1 75 SER C C -5.794 1.180 6.932 1.00 . A A . 75 SER C 1 1
21 40279 1 1 75 SER CA C -6.577 0.283 5.970 1.00 . A A . 75 SER CA 1 1
21 40280 1 1 75 SER CB C -7.795 -0.316 6.677 1.00 . A A . 75 SER CB 1 1
21 40281 1 1 75 SER H H -5.947 -1.084 4.530 1.00 . A A . 75 SER H 1 1
21 40282 1 1 75 SER HA H -6.905 0.850 5.100 1.00 . A A . 75 SER HA 1 1
21 40283 1 1 75 SER HB2 H -8.529 0.469 6.861 1.00 . A A . 75 SER HB2 1 1
21 40284 1 1 75 SER HB3 H -8.269 -1.048 6.023 1.00 . A A . 75 SER HB3 1 1
21 40285 1 1 75 SER HG H -7.546 -0.286 8.662 1.00 . A A . 75 SER HG 1 1
21 40286 1 1 75 SER N N -5.711 -0.759 5.447 1.00 . A A . 75 SER N 1 1
21 40287 1 1 75 SER O O -5.869 1.008 8.148 1.00 . A A . 75 SER O 1 1
21 40288 1 1 75 SER OG O -7.445 -0.937 7.910 1.00 . A A . 75 SER OG 1 1
21 40289 1 1 76 LEU C C -4.968 4.398 7.195 1.00 . A A . 76 LEU C 1 1
21 40290 1 1 76 LEU CA C -4.263 3.041 7.141 1.00 . A A . 76 LEU CA 1 1
21 40291 1 1 76 LEU CB C -2.833 3.112 6.601 1.00 . A A . 76 LEU CB 1 1
21 40292 1 1 76 LEU CD1 C -2.511 2.310 4.232 1.00 . A A . 76 LEU CD1 1 1
21 40293 1 1 76 LEU CD2 C -0.981 1.483 6.079 1.00 . A A . 76 LEU CD2 1 1
21 40294 1 1 76 LEU CG C -2.393 1.946 5.714 1.00 . A A . 76 LEU CG 1 1
21 40295 1 1 76 LEU H H -5.004 2.251 5.362 1.00 . A A . 76 LEU H 1 1
21 40296 1 1 76 LEU HA H -4.206 2.640 8.152 1.00 . A A . 76 LEU HA 1 1
21 40297 1 1 76 LEU HB2 H -2.726 4.037 6.033 1.00 . A A . 76 LEU HB2 1 1
21 40298 1 1 76 LEU HB3 H -2.150 3.177 7.449 1.00 . A A . 76 LEU HB3 1 1
21 40299 1 1 76 LEU HD11 H -3.031 3.263 4.132 1.00 . A A . 76 LEU HD11 1 1
21 40300 1 1 76 LEU HD12 H -1.515 2.392 3.798 1.00 . A A . 76 LEU HD12 1 1
21 40301 1 1 76 LEU HD13 H -3.072 1.534 3.712 1.00 . A A . 76 LEU HD13 1 1
21 40302 1 1 76 LEU HD21 H -0.594 2.100 6.890 1.00 . A A . 76 LEU HD21 1 1
21 40303 1 1 76 LEU HD22 H -1.013 0.441 6.398 1.00 . A A . 76 LEU HD22 1 1
21 40304 1 1 76 LEU HD23 H -0.332 1.577 5.209 1.00 . A A . 76 LEU HD23 1 1
21 40305 1 1 76 LEU HG H -3.064 1.107 5.894 1.00 . A A . 76 LEU HG 1 1
21 40306 1 1 76 LEU N N -5.060 2.117 6.350 1.00 . A A . 76 LEU N 1 1
21 40307 1 1 76 LEU O O -5.378 4.930 6.165 1.00 . A A . 76 LEU O 1 1
21 40308 1 1 77 ASP C C -4.726 7.196 9.182 1.00 . A A . 77 ASP C 1 1
21 40309 1 1 77 ASP CA C -5.738 6.202 8.610 1.00 . A A . 77 ASP CA 1 1
21 40310 1 1 77 ASP CB C -6.897 6.085 9.602 1.00 . A A . 77 ASP CB 1 1
21 40311 1 1 77 ASP CG C -6.745 4.976 10.645 1.00 . A A . 77 ASP CG 1 1
21 40312 1 1 77 ASP H H -4.755 4.478 9.240 1.00 . A A . 77 ASP H 1 1
21 40313 1 1 77 ASP HA H -6.102 6.497 7.625 1.00 . A A . 77 ASP HA 1 1
21 40314 1 1 77 ASP HB2 H -7.010 7.037 10.118 1.00 . A A . 77 ASP HB2 1 1
21 40315 1 1 77 ASP HB3 H -7.817 5.913 9.043 1.00 . A A . 77 ASP HB3 1 1
21 40316 1 1 77 ASP N N -5.089 4.918 8.408 1.00 . A A . 77 ASP N 1 1
21 40317 1 1 77 ASP O O -4.999 8.393 9.258 1.00 . A A . 77 ASP O 1 1
21 40318 1 1 77 ASP OD1 O -6.011 5.218 11.628 1.00 . A A . 77 ASP OD1 1 1
21 40319 1 1 77 ASP OD2 O -7.365 3.911 10.437 1.00 . A A . 77 ASP OD2 1 1
21 40320 1 1 78 VAL C C -2.892 7.876 11.565 1.00 . A A . 78 VAL C 1 1
21 40321 1 1 78 VAL CA C -2.520 7.488 10.133 1.00 . A A . 78 VAL CA 1 1
21 40322 1 1 78 VAL CB C -2.265 8.699 9.232 1.00 . A A . 78 VAL CB 1 1
21 40323 1 1 78 VAL CG1 C -1.626 9.843 10.021 1.00 . A A . 78 VAL CG1 1 1
21 40324 1 1 78 VAL CG2 C -1.405 8.314 8.027 1.00 . A A . 78 VAL CG2 1 1
21 40325 1 1 78 VAL H H -3.361 5.689 9.504 1.00 . A A . 78 VAL H 1 1
21 40326 1 1 78 VAL HA H -1.611 6.888 10.156 1.00 . A A . 78 VAL HA 1 1
21 40327 1 1 78 VAL HB H -3.229 9.046 8.858 1.00 . A A . 78 VAL HB 1 1
21 40328 1 1 78 VAL HG11 H -0.953 9.435 10.775 1.00 . A A . 78 VAL HG11 1 1
21 40329 1 1 78 VAL HG12 H -1.064 10.484 9.341 1.00 . A A . 78 VAL HG12 1 1
21 40330 1 1 78 VAL HG13 H -2.407 10.428 10.508 1.00 . A A . 78 VAL HG13 1 1
21 40331 1 1 78 VAL HG21 H -1.754 7.366 7.619 1.00 . A A . 78 VAL HG21 1 1
21 40332 1 1 78 VAL HG22 H -1.480 9.089 7.265 1.00 . A A . 78 VAL HG22 1 1
21 40333 1 1 78 VAL HG23 H -0.365 8.214 8.341 1.00 . A A . 78 VAL HG23 1 1
21 40334 1 1 78 VAL N N -3.576 6.664 9.570 1.00 . A A . 78 VAL N 1 1
21 40335 1 1 78 VAL O O -2.052 8.369 12.317 1.00 . A A . 78 VAL O 1 1
21 40336 1 1 79 GLY C C -4.239 6.882 14.238 1.00 . A A . 79 GLY C 1 1
21 40337 1 1 79 GLY CA C -4.645 7.959 13.230 1.00 . A A . 79 GLY CA 1 1
21 40338 1 1 79 GLY H H -4.829 7.239 11.283 1.00 . A A . 79 GLY H 1 1
21 40339 1 1 79 GLY HA2 H -4.252 8.924 13.545 1.00 . A A . 79 GLY HA2 1 1
21 40340 1 1 79 GLY HA3 H -5.731 8.049 13.207 1.00 . A A . 79 GLY HA3 1 1
21 40341 1 1 79 GLY N N -4.152 7.639 11.900 1.00 . A A . 79 GLY N 1 1
21 40342 1 1 79 GLY O O -4.405 7.061 15.443 1.00 . A A . 79 GLY O 1 1
21 40343 1 1 80 GLY C C -1.870 4.228 14.171 1.00 . A A . 80 GLY C 1 1
21 40344 1 1 80 GLY CA C -3.282 4.682 14.546 1.00 . A A . 80 GLY CA 1 1
21 40345 1 1 80 GLY H H -3.582 5.649 12.726 1.00 . A A . 80 GLY H 1 1
21 40346 1 1 80 GLY HA2 H -3.305 4.984 15.593 1.00 . A A . 80 GLY HA2 1 1
21 40347 1 1 80 GLY HA3 H -3.977 3.848 14.439 1.00 . A A . 80 GLY HA3 1 1
21 40348 1 1 80 GLY N N -3.713 5.787 13.707 1.00 . A A . 80 GLY N 1 1
21 40349 1 1 80 GLY O O -1.146 3.687 15.005 1.00 . A A . 80 GLY O 1 1
21 40350 1 1 81 LYS C C 0.694 5.324 12.383 1.00 . A A . 81 LYS C 1 1
21 40351 1 1 81 LYS CA C -0.207 4.088 12.420 1.00 . A A . 81 LYS CA 1 1
21 40352 1 1 81 LYS CB C -0.328 3.374 11.073 1.00 . A A . 81 LYS CB 1 1
21 40353 1 1 81 LYS CD C -2.764 2.743 11.227 1.00 . A A . 81 LYS CD 1 1
21 40354 1 1 81 LYS CE C -4.039 3.555 11.465 1.00 . A A . 81 LYS CE 1 1
21 40355 1 1 81 LYS CG C -1.722 3.570 10.471 1.00 . A A . 81 LYS CG 1 1
21 40356 1 1 81 LYS H H -2.115 4.906 12.243 1.00 . A A . 81 LYS H 1 1
21 40357 1 1 81 LYS HA H 0.216 3.374 13.127 1.00 . A A . 81 LYS HA 1 1
21 40358 1 1 81 LYS HB2 H 0.426 3.759 10.385 1.00 . A A . 81 LYS HB2 1 1
21 40359 1 1 81 LYS HB3 H -0.129 2.311 11.201 1.00 . A A . 81 LYS HB3 1 1
21 40360 1 1 81 LYS HD2 H -3.003 1.844 10.659 1.00 . A A . 81 LYS HD2 1 1
21 40361 1 1 81 LYS HD3 H -2.353 2.417 12.182 1.00 . A A . 81 LYS HD3 1 1
21 40362 1 1 81 LYS HE2 H -4.117 3.820 12.520 1.00 . A A . 81 LYS HE2 1 1
21 40363 1 1 81 LYS HE3 H -3.993 4.489 10.904 1.00 . A A . 81 LYS HE3 1 1
21 40364 1 1 81 LYS HG2 H -1.992 4.624 10.507 1.00 . A A . 81 LYS HG2 1 1
21 40365 1 1 81 LYS HG3 H -1.713 3.278 9.421 1.00 . A A . 81 LYS HG3 1 1
21 40366 1 1 81 LYS HZ1 H -5.014 1.805 11.061 1.00 . A A . 81 LYS HZ1 1 1
21 40367 1 1 81 LYS HZ2 H -5.982 2.962 11.688 1.00 . A A . 81 LYS HZ2 1 1
21 40368 1 1 81 LYS HZ3 H -5.503 3.054 10.129 1.00 . A A . 81 LYS HZ3 1 1
21 40369 1 1 81 LYS N N -1.520 4.465 12.916 1.00 . A A . 81 LYS N 1 1
21 40370 1 1 81 LYS NZ N -5.231 2.781 11.053 1.00 . A A . 81 LYS NZ 1 1
21 40371 1 1 81 LYS O O 1.241 5.730 13.408 1.00 . A A . 81 LYS O 1 1
21 40372 1 1 82 LYS C C 1.930 7.262 9.516 1.00 . A A . 82 LYS C 1 1
21 40373 1 1 82 LYS CA C 1.646 7.071 11.008 1.00 . A A . 82 LYS CA 1 1
21 40374 1 1 82 LYS CB C 2.907 6.983 11.867 1.00 . A A . 82 LYS CB 1 1
21 40375 1 1 82 LYS CD C 3.777 4.999 13.159 1.00 . A A . 82 LYS CD 1 1
21 40376 1 1 82 LYS CE C 3.036 3.671 13.321 1.00 . A A . 82 LYS CE 1 1
21 40377 1 1 82 LYS CG C 3.542 5.594 11.770 1.00 . A A . 82 LYS CG 1 1
21 40378 1 1 82 LYS H H 0.372 5.554 10.363 1.00 . A A . 82 LYS H 1 1
21 40379 1 1 82 LYS HA H 1.072 7.928 11.363 1.00 . A A . 82 LYS HA 1 1
21 40380 1 1 82 LYS HB2 H 3.625 7.737 11.547 1.00 . A A . 82 LYS HB2 1 1
21 40381 1 1 82 LYS HB3 H 2.660 7.201 12.906 1.00 . A A . 82 LYS HB3 1 1
21 40382 1 1 82 LYS HD2 H 4.845 4.846 13.317 1.00 . A A . 82 LYS HD2 1 1
21 40383 1 1 82 LYS HD3 H 3.441 5.702 13.922 1.00 . A A . 82 LYS HD3 1 1
21 40384 1 1 82 LYS HE2 H 2.095 3.834 13.846 1.00 . A A . 82 LYS HE2 1 1
21 40385 1 1 82 LYS HE3 H 2.787 3.265 12.341 1.00 . A A . 82 LYS HE3 1 1
21 40386 1 1 82 LYS HG2 H 2.893 4.934 11.194 1.00 . A A . 82 LYS HG2 1 1
21 40387 1 1 82 LYS HG3 H 4.488 5.659 11.233 1.00 . A A . 82 LYS HG3 1 1
21 40388 1 1 82 LYS HZ1 H 4.781 3.084 14.210 1.00 . A A . 82 LYS HZ1 1 1
21 40389 1 1 82 LYS HZ2 H 3.443 2.514 14.957 1.00 . A A . 82 LYS HZ2 1 1
21 40390 1 1 82 LYS HZ3 H 3.939 1.851 13.548 1.00 . A A . 82 LYS HZ3 1 1
21 40391 1 1 82 LYS N N 0.820 5.889 11.191 1.00 . A A . 82 LYS N 1 1
21 40392 1 1 82 LYS NZ N 3.867 2.702 14.070 1.00 . A A . 82 LYS NZ 1 1
21 40393 1 1 82 LYS O O 1.612 8.306 8.949 1.00 . A A . 82 LYS O 1 1
21 40394 1 1 83 GLU C C 3.260 4.888 7.017 1.00 . A A . 83 GLU C 1 1
21 40395 1 1 83 GLU CA C 2.856 6.279 7.509 1.00 . A A . 83 GLU CA 1 1
21 40396 1 1 83 GLU CB C 3.961 7.300 7.235 1.00 . A A . 83 GLU CB 1 1
21 40397 1 1 83 GLU CD C 5.382 6.494 9.157 1.00 . A A . 83 GLU CD 1 1
21 40398 1 1 83 GLU CG C 4.675 7.697 8.529 1.00 . A A . 83 GLU CG 1 1
21 40399 1 1 83 GLU H H 2.781 5.392 9.392 1.00 . A A . 83 GLU H 1 1
21 40400 1 1 83 GLU HA H 1.943 6.598 7.008 1.00 . A A . 83 GLU HA 1 1
21 40401 1 1 83 GLU HB2 H 4.682 6.882 6.533 1.00 . A A . 83 GLU HB2 1 1
21 40402 1 1 83 GLU HB3 H 3.535 8.186 6.765 1.00 . A A . 83 GLU HB3 1 1
21 40403 1 1 83 GLU HG2 H 5.402 8.482 8.322 1.00 . A A . 83 GLU HG2 1 1
21 40404 1 1 83 GLU HG3 H 3.954 8.108 9.235 1.00 . A A . 83 GLU HG3 1 1
21 40405 1 1 83 GLU N N 2.526 6.237 8.924 1.00 . A A . 83 GLU N 1 1
21 40406 1 1 83 GLU O O 3.468 3.979 7.819 1.00 . A A . 83 GLU O 1 1
21 40407 1 1 83 GLU OE1 O 5.185 5.379 8.625 1.00 . A A . 83 GLU OE1 1 1
21 40408 1 1 83 GLU OE2 O 6.102 6.715 10.154 1.00 . A A . 83 GLU OE2 1 1
21 40409 1 1 84 TYR C C 4.440 3.725 3.755 1.00 . A A . 84 TYR C 1 1
21 40410 1 1 84 TYR CA C 3.733 3.501 5.093 1.00 . A A . 84 TYR CA 1 1
21 40411 1 1 84 TYR CB C 2.425 2.747 4.848 1.00 . A A . 84 TYR CB 1 1
21 40412 1 1 84 TYR CD1 C 1.702 3.913 2.733 1.00 . A A . 84 TYR CD1 1 1
21 40413 1 1 84 TYR CD2 C 0.177 3.854 4.571 1.00 . A A . 84 TYR CD2 1 1
21 40414 1 1 84 TYR CE1 C 0.739 4.651 1.957 1.00 . A A . 84 TYR CE1 1 1
21 40415 1 1 84 TYR CE2 C -0.787 4.590 3.796 1.00 . A A . 84 TYR CE2 1 1
21 40416 1 1 84 TYR CG C 1.402 3.530 4.023 1.00 . A A . 84 TYR CG 1 1
21 40417 1 1 84 TYR CZ C -0.459 4.953 2.527 1.00 . A A . 84 TYR CZ 1 1
21 40418 1 1 84 TYR H H 3.187 5.510 5.057 1.00 . A A . 84 TYR H 1 1
21 40419 1 1 84 TYR HA H 4.414 2.989 5.775 1.00 . A A . 84 TYR HA 1 1
21 40420 1 1 84 TYR HB2 H 2.648 1.811 4.335 1.00 . A A . 84 TYR HB2 1 1
21 40421 1 1 84 TYR HB3 H 1.981 2.488 5.808 1.00 . A A . 84 TYR HB3 1 1
21 40422 1 1 84 TYR HD1 H 2.670 3.659 2.299 1.00 . A A . 84 TYR HD1 1 1
21 40423 1 1 84 TYR HD2 H -0.061 3.550 5.592 1.00 . A A . 84 TYR HD2 1 1
21 40424 1 1 84 TYR HE1 H 0.964 4.960 0.936 1.00 . A A . 84 TYR HE1 1 1
21 40425 1 1 84 TYR HE2 H -1.759 4.852 4.216 1.00 . A A . 84 TYR HE2 1 1
21 40426 1 1 84 TYR HH H -1.954 5.018 1.286 1.00 . A A . 84 TYR HH 1 1
21 40427 1 1 84 TYR N N 3.359 4.766 5.703 1.00 . A A . 84 TYR N 1 1
21 40428 1 1 84 TYR O O 4.208 4.731 3.087 1.00 . A A . 84 TYR O 1 1
21 40429 1 1 84 TYR OH O -1.368 5.649 1.795 1.00 . A A . 84 TYR OH 1 1
21 40430 1 1 85 LEU C C 5.152 2.332 1.012 1.00 . A A . 85 LEU C 1 1
21 40431 1 1 85 LEU CA C 6.028 2.849 2.155 1.00 . A A . 85 LEU CA 1 1
21 40432 1 1 85 LEU CB C 7.368 2.121 2.280 1.00 . A A . 85 LEU CB 1 1
21 40433 1 1 85 LEU CD1 C 7.395 0.646 4.325 1.00 . A A . 85 LEU CD1 1 1
21 40434 1 1 85 LEU CD2 C 6.053 -0.032 2.281 1.00 . A A . 85 LEU CD2 1 1
21 40435 1 1 85 LEU CG C 7.303 0.682 2.799 1.00 . A A . 85 LEU CG 1 1
21 40436 1 1 85 LEU H H 5.470 1.953 3.951 1.00 . A A . 85 LEU H 1 1
21 40437 1 1 85 LEU HA H 6.249 3.901 1.973 1.00 . A A . 85 LEU HA 1 1
21 40438 1 1 85 LEU HB2 H 7.847 2.112 1.302 1.00 . A A . 85 LEU HB2 1 1
21 40439 1 1 85 LEU HB3 H 8.012 2.697 2.945 1.00 . A A . 85 LEU HB3 1 1
21 40440 1 1 85 LEU HD11 H 7.773 1.599 4.690 1.00 . A A . 85 LEU HD11 1 1
21 40441 1 1 85 LEU HD12 H 6.404 0.464 4.744 1.00 . A A . 85 LEU HD12 1 1
21 40442 1 1 85 LEU HD13 H 8.070 -0.155 4.630 1.00 . A A . 85 LEU HD13 1 1
21 40443 1 1 85 LEU HD21 H 5.165 0.509 2.607 1.00 . A A . 85 LEU HD21 1 1
21 40444 1 1 85 LEU HD22 H 6.079 -0.065 1.192 1.00 . A A . 85 LEU HD22 1 1
21 40445 1 1 85 LEU HD23 H 6.025 -1.048 2.675 1.00 . A A . 85 LEU HD23 1 1
21 40446 1 1 85 LEU HG H 8.167 0.141 2.412 1.00 . A A . 85 LEU HG 1 1
21 40447 1 1 85 LEU N N 5.287 2.769 3.402 1.00 . A A . 85 LEU N 1 1
21 40448 1 1 85 LEU O O 5.597 2.262 -0.133 1.00 . A A . 85 LEU O 1 1
21 40449 1 1 86 ILE C C 3.721 1.181 -0.926 1.00 . A A . 86 ILE C 1 1
21 40450 1 1 86 ILE CA C 2.981 1.475 0.380 1.00 . A A . 86 ILE CA 1 1
21 40451 1 1 86 ILE CB C 1.804 2.439 0.218 1.00 . A A . 86 ILE CB 1 1
21 40452 1 1 86 ILE CD1 C 0.838 1.367 2.286 1.00 . A A . 86 ILE CD1 1 1
21 40453 1 1 86 ILE CG1 C 0.541 1.880 0.874 1.00 . A A . 86 ILE CG1 1 1
21 40454 1 1 86 ILE CG2 C 1.579 2.785 -1.256 1.00 . A A . 86 ILE CG2 1 1
21 40455 1 1 86 ILE H H 3.570 2.042 2.297 1.00 . A A . 86 ILE H 1 1
21 40456 1 1 86 ILE HA H 2.578 0.538 0.767 1.00 . A A . 86 ILE HA 1 1
21 40457 1 1 86 ILE HB H 2.050 3.368 0.732 1.00 . A A . 86 ILE HB 1 1
21 40458 1 1 86 ILE HD11 H 1.860 1.631 2.561 1.00 . A A . 86 ILE HD11 1 1
21 40459 1 1 86 ILE HD12 H 0.143 1.822 2.991 1.00 . A A . 86 ILE HD12 1 1
21 40460 1 1 86 ILE HD13 H 0.723 0.283 2.311 1.00 . A A . 86 ILE HD13 1 1
21 40461 1 1 86 ILE HG12 H -0.224 2.654 0.919 1.00 . A A . 86 ILE HG12 1 1
21 40462 1 1 86 ILE HG13 H 0.139 1.069 0.267 1.00 . A A . 86 ILE HG13 1 1
21 40463 1 1 86 ILE HG21 H 1.752 1.899 -1.867 1.00 . A A . 86 ILE HG21 1 1
21 40464 1 1 86 ILE HG22 H 0.554 3.128 -1.395 1.00 . A A . 86 ILE HG22 1 1
21 40465 1 1 86 ILE HG23 H 2.270 3.573 -1.554 1.00 . A A . 86 ILE HG23 1 1
21 40466 1 1 86 ILE N N 3.923 1.983 1.363 1.00 . A A . 86 ILE N 1 1
21 40467 1 1 86 ILE O O 4.007 2.094 -1.700 1.00 . A A . 86 ILE O 1 1
21 40468 1 1 87 ALA C C 3.917 -1.637 -3.012 1.00 . A A . 87 ALA C 1 1
21 40469 1 1 87 ALA CA C 4.712 -0.520 -2.331 1.00 . A A . 87 ALA CA 1 1
21 40470 1 1 87 ALA CB C 6.132 -0.955 -1.965 1.00 . A A . 87 ALA CB 1 1
21 40471 1 1 87 ALA H H 3.774 -0.832 -0.496 1.00 . A A . 87 ALA H 1 1
21 40472 1 1 87 ALA HA H 4.768 0.335 -3.002 1.00 . A A . 87 ALA HA 1 1
21 40473 1 1 87 ALA HB1 H 6.224 -1.020 -0.880 1.00 . A A . 87 ALA HB1 1 1
21 40474 1 1 87 ALA HB2 H 6.339 -1.930 -2.406 1.00 . A A . 87 ALA HB2 1 1
21 40475 1 1 87 ALA HB3 H 6.845 -0.225 -2.346 1.00 . A A . 87 ALA HB3 1 1
21 40476 1 1 87 ALA N N 4.010 -0.096 -1.131 1.00 . A A . 87 ALA N 1 1
21 40477 1 1 87 ALA O O 3.833 -2.749 -2.493 1.00 . A A . 87 ALA O 1 1
21 40478 1 1 88 GLY C C 2.790 -2.083 -6.426 1.00 . A A . 88 GLY C 1 1
21 40479 1 1 88 GLY CA C 2.573 -2.263 -4.922 1.00 . A A . 88 GLY CA 1 1
21 40480 1 1 88 GLY H H 3.430 -0.395 -4.580 1.00 . A A . 88 GLY H 1 1
21 40481 1 1 88 GLY HA2 H 2.849 -3.275 -4.629 1.00 . A A . 88 GLY HA2 1 1
21 40482 1 1 88 GLY HA3 H 1.514 -2.140 -4.687 1.00 . A A . 88 GLY HA3 1 1
21 40483 1 1 88 GLY N N 3.356 -1.302 -4.164 1.00 . A A . 88 GLY N 1 1
21 40484 1 1 88 GLY O O 3.565 -1.226 -6.846 1.00 . A A . 88 GLY O 1 1
21 40485 1 1 89 LYS C C 1.984 -1.408 -9.109 1.00 . A A . 89 LYS C 1 1
21 40486 1 1 89 LYS CA C 2.199 -2.849 -8.643 1.00 . A A . 89 LYS CA 1 1
21 40487 1 1 89 LYS CB C 1.243 -3.854 -9.290 1.00 . A A . 89 LYS CB 1 1
21 40488 1 1 89 LYS CD C -0.886 -4.917 -8.459 1.00 . A A . 89 LYS CD 1 1
21 40489 1 1 89 LYS CE C -1.955 -4.681 -7.389 1.00 . A A . 89 LYS CE 1 1
21 40490 1 1 89 LYS CG C -0.199 -3.606 -8.844 1.00 . A A . 89 LYS CG 1 1
21 40491 1 1 89 LYS H H 1.463 -3.600 -6.845 1.00 . A A . 89 LYS H 1 1
21 40492 1 1 89 LYS HA H 3.212 -3.150 -8.907 1.00 . A A . 89 LYS HA 1 1
21 40493 1 1 89 LYS HB2 H 1.310 -3.778 -10.375 1.00 . A A . 89 LYS HB2 1 1
21 40494 1 1 89 LYS HB3 H 1.541 -4.868 -9.024 1.00 . A A . 89 LYS HB3 1 1
21 40495 1 1 89 LYS HD2 H -1.343 -5.365 -9.341 1.00 . A A . 89 LYS HD2 1 1
21 40496 1 1 89 LYS HD3 H -0.146 -5.625 -8.088 1.00 . A A . 89 LYS HD3 1 1
21 40497 1 1 89 LYS HE2 H -1.736 -5.286 -6.509 1.00 . A A . 89 LYS HE2 1 1
21 40498 1 1 89 LYS HE3 H -1.938 -3.639 -7.072 1.00 . A A . 89 LYS HE3 1 1
21 40499 1 1 89 LYS HG2 H -0.208 -2.922 -7.995 1.00 . A A . 89 LYS HG2 1 1
21 40500 1 1 89 LYS HG3 H -0.754 -3.123 -9.648 1.00 . A A . 89 LYS HG3 1 1
21 40501 1 1 89 LYS HZ1 H -3.201 -5.521 -8.775 1.00 . A A . 89 LYS HZ1 1 1
21 40502 1 1 89 LYS HZ2 H -3.777 -5.596 -7.249 1.00 . A A . 89 LYS HZ2 1 1
21 40503 1 1 89 LYS HZ3 H -3.818 -4.184 -8.067 1.00 . A A . 89 LYS HZ3 1 1
21 40504 1 1 89 LYS N N 2.092 -2.906 -7.194 1.00 . A A . 89 LYS N 1 1
21 40505 1 1 89 LYS NZ N -3.296 -5.024 -7.913 1.00 . A A . 89 LYS NZ 1 1
21 40506 1 1 89 LYS O O 2.585 -0.973 -10.090 1.00 . A A . 89 LYS O 1 1
21 40507 1 1 90 ALA C C -0.250 0.716 -9.801 1.00 . A A . 90 ALA C 1 1
21 40508 1 1 90 ALA CA C 0.823 0.677 -8.711 1.00 . A A . 90 ALA CA 1 1
21 40509 1 1 90 ALA CB C 2.108 1.394 -9.133 1.00 . A A . 90 ALA CB 1 1
21 40510 1 1 90 ALA H H 0.640 -1.067 -7.587 1.00 . A A . 90 ALA H 1 1
21 40511 1 1 90 ALA HA H 0.435 1.153 -7.812 1.00 . A A . 90 ALA HA 1 1
21 40512 1 1 90 ALA HB1 H 2.970 0.786 -8.855 1.00 . A A . 90 ALA HB1 1 1
21 40513 1 1 90 ALA HB2 H 2.103 1.545 -10.211 1.00 . A A . 90 ALA HB2 1 1
21 40514 1 1 90 ALA HB3 H 2.167 2.358 -8.629 1.00 . A A . 90 ALA HB3 1 1
21 40515 1 1 90 ALA N N 1.125 -0.707 -8.384 1.00 . A A . 90 ALA N 1 1
21 40516 1 1 90 ALA O O -0.640 -0.324 -10.330 1.00 . A A . 90 ALA O 1 1
21 40517 1 1 91 GLU C C -1.318 3.246 -12.070 1.00 . A A . 91 GLU C 1 1
21 40518 1 1 91 GLU CA C -1.717 2.114 -11.121 1.00 . A A . 91 GLU CA 1 1
21 40519 1 1 91 GLU CB C -3.081 2.389 -10.485 1.00 . A A . 91 GLU CB 1 1
21 40520 1 1 91 GLU CD C -4.037 0.431 -11.753 1.00 . A A . 91 GLU CD 1 1
21 40521 1 1 91 GLU CG C -4.216 1.907 -11.390 1.00 . A A . 91 GLU CG 1 1
21 40522 1 1 91 GLU H H -0.373 2.767 -9.668 1.00 . A A . 91 GLU H 1 1
21 40523 1 1 91 GLU HA H -1.760 1.172 -11.666 1.00 . A A . 91 GLU HA 1 1
21 40524 1 1 91 GLU HB2 H -3.143 1.887 -9.518 1.00 . A A . 91 GLU HB2 1 1
21 40525 1 1 91 GLU HB3 H -3.190 3.457 -10.296 1.00 . A A . 91 GLU HB3 1 1
21 40526 1 1 91 GLU HG2 H -5.172 2.048 -10.887 1.00 . A A . 91 GLU HG2 1 1
21 40527 1 1 91 GLU HG3 H -4.241 2.508 -12.299 1.00 . A A . 91 GLU HG3 1 1
21 40528 1 1 91 GLU N N -0.696 1.926 -10.103 1.00 . A A . 91 GLU N 1 1
21 40529 1 1 91 GLU O O -2.088 3.623 -12.951 1.00 . A A . 91 GLU O 1 1
21 40530 1 1 91 GLU OE1 O -3.511 -0.306 -10.892 1.00 . A A . 91 GLU OE1 1 1
21 40531 1 1 91 GLU OE2 O -4.431 0.073 -12.884 1.00 . A A . 91 GLU OE2 1 1
21 40532 1 1 92 GLY C C 0.938 5.978 -11.821 1.00 . A A . 92 GLY C 1 1
21 40533 1 1 92 GLY CA C 0.399 4.836 -12.685 1.00 . A A . 92 GLY CA 1 1
21 40534 1 1 92 GLY H H 0.508 3.443 -11.140 1.00 . A A . 92 GLY H 1 1
21 40535 1 1 92 GLY HA2 H 1.189 4.460 -13.334 1.00 . A A . 92 GLY HA2 1 1
21 40536 1 1 92 GLY HA3 H -0.394 5.209 -13.333 1.00 . A A . 92 GLY HA3 1 1
21 40537 1 1 92 GLY N N -0.112 3.755 -11.859 1.00 . A A . 92 GLY N 1 1
21 40538 1 1 92 GLY O O 1.843 5.775 -11.013 1.00 . A A . 92 GLY O 1 1
21 40539 1 1 93 ASP C C -0.465 9.024 -10.704 1.00 . A A . 93 ASP C 1 1
21 40540 1 1 93 ASP CA C 0.772 8.328 -11.273 1.00 . A A . 93 ASP CA 1 1
21 40541 1 1 93 ASP CB C 1.505 9.326 -12.171 1.00 . A A . 93 ASP CB 1 1
21 40542 1 1 93 ASP CG C 2.966 9.583 -11.795 1.00 . A A . 93 ASP CG 1 1
21 40543 1 1 93 ASP H H -0.375 7.310 -12.682 1.00 . A A . 93 ASP H 1 1
21 40544 1 1 93 ASP HA H 1.434 7.952 -10.493 1.00 . A A . 93 ASP HA 1 1
21 40545 1 1 93 ASP HB2 H 1.468 8.962 -13.198 1.00 . A A . 93 ASP HB2 1 1
21 40546 1 1 93 ASP HB3 H 0.969 10.274 -12.149 1.00 . A A . 93 ASP HB3 1 1
21 40547 1 1 93 ASP N N 0.361 7.153 -12.022 1.00 . A A . 93 ASP N 1 1
21 40548 1 1 93 ASP O O -1.498 9.104 -11.368 1.00 . A A . 93 ASP O 1 1
21 40549 1 1 93 ASP OD1 O 3.206 9.842 -10.597 1.00 . A A . 93 ASP OD1 1 1
21 40550 1 1 93 ASP OD2 O 3.809 9.513 -12.716 1.00 . A A . 93 ASP OD2 1 1
21 40551 1 1 94 GLY C C -2.399 9.198 -8.202 1.00 . A A . 94 GLY C 1 1
21 40552 1 1 94 GLY CA C -1.415 10.197 -8.814 1.00 . A A . 94 GLY CA 1 1
21 40553 1 1 94 GLY H H 0.521 9.441 -8.946 1.00 . A A . 94 GLY H 1 1
21 40554 1 1 94 GLY HA2 H -1.019 10.848 -8.034 1.00 . A A . 94 GLY HA2 1 1
21 40555 1 1 94 GLY HA3 H -1.936 10.836 -9.528 1.00 . A A . 94 GLY HA3 1 1
21 40556 1 1 94 GLY N N -0.321 9.510 -9.480 1.00 . A A . 94 GLY N 1 1
21 40557 1 1 94 GLY O O -3.367 9.593 -7.554 1.00 . A A . 94 GLY O 1 1
21 40558 1 1 95 LYS C C -2.339 5.508 -8.240 1.00 . A A . 95 LYS C 1 1
21 40559 1 1 95 LYS CA C -2.964 6.865 -7.908 1.00 . A A . 95 LYS CA 1 1
21 40560 1 1 95 LYS CB C -4.397 7.024 -8.422 1.00 . A A . 95 LYS CB 1 1
21 40561 1 1 95 LYS CD C -3.833 7.195 -10.874 1.00 . A A . 95 LYS CD 1 1
21 40562 1 1 95 LYS CE C -4.325 8.643 -10.893 1.00 . A A . 95 LYS CE 1 1
21 40563 1 1 95 LYS CG C -4.560 6.381 -9.801 1.00 . A A . 95 LYS CG 1 1
21 40564 1 1 95 LYS H H -1.327 7.612 -8.958 1.00 . A A . 95 LYS H 1 1
21 40565 1 1 95 LYS HA H -2.997 6.975 -6.825 1.00 . A A . 95 LYS HA 1 1
21 40566 1 1 95 LYS HB2 H -5.092 6.567 -7.719 1.00 . A A . 95 LYS HB2 1 1
21 40567 1 1 95 LYS HB3 H -4.651 8.083 -8.478 1.00 . A A . 95 LYS HB3 1 1
21 40568 1 1 95 LYS HD2 H -2.759 7.174 -10.686 1.00 . A A . 95 LYS HD2 1 1
21 40569 1 1 95 LYS HD3 H -3.994 6.739 -11.852 1.00 . A A . 95 LYS HD3 1 1
21 40570 1 1 95 LYS HE2 H -3.972 9.164 -10.003 1.00 . A A . 95 LYS HE2 1 1
21 40571 1 1 95 LYS HE3 H -3.908 9.164 -11.754 1.00 . A A . 95 LYS HE3 1 1
21 40572 1 1 95 LYS HG2 H -4.167 5.366 -9.781 1.00 . A A . 95 LYS HG2 1 1
21 40573 1 1 95 LYS HG3 H -5.618 6.309 -10.049 1.00 . A A . 95 LYS HG3 1 1
21 40574 1 1 95 LYS HZ1 H -6.141 7.903 -11.467 1.00 . A A . 95 LYS HZ1 1 1
21 40575 1 1 95 LYS HZ2 H -6.172 8.654 -10.017 1.00 . A A . 95 LYS HZ2 1 1
21 40576 1 1 95 LYS HZ3 H -6.096 9.534 -11.391 1.00 . A A . 95 LYS HZ3 1 1
21 40577 1 1 95 LYS N N -2.116 7.925 -8.429 1.00 . A A . 95 LYS N 1 1
21 40578 1 1 95 LYS NZ N -5.803 8.687 -10.947 1.00 . A A . 95 LYS NZ 1 1
21 40579 1 1 95 LYS O O -1.742 5.338 -9.302 1.00 . A A . 95 LYS O 1 1
21 40580 1 1 96 MET C C -2.866 2.190 -6.845 1.00 . A A . 96 MET C 1 1
21 40581 1 1 96 MET CA C -1.958 3.241 -7.491 1.00 . A A . 96 MET CA 1 1
21 40582 1 1 96 MET CB C -0.564 3.165 -6.865 1.00 . A A . 96 MET CB 1 1
21 40583 1 1 96 MET CE C 1.758 4.196 -4.057 1.00 . A A . 96 MET CE 1 1
21 40584 1 1 96 MET CG C -0.444 4.121 -5.677 1.00 . A A . 96 MET CG 1 1
21 40585 1 1 96 MET H H -2.986 4.723 -6.450 1.00 . A A . 96 MET H 1 1
21 40586 1 1 96 MET HA H -1.920 3.083 -8.569 1.00 . A A . 96 MET HA 1 1
21 40587 1 1 96 MET HB2 H -0.363 2.145 -6.538 1.00 . A A . 96 MET HB2 1 1
21 40588 1 1 96 MET HB3 H 0.188 3.414 -7.614 1.00 . A A . 96 MET HB3 1 1
21 40589 1 1 96 MET HE1 H 1.955 4.781 -4.956 1.00 . A A . 96 MET HE1 1 1
21 40590 1 1 96 MET HE2 H 1.652 4.866 -3.204 1.00 . A A . 96 MET HE2 1 1
21 40591 1 1 96 MET HE3 H 2.587 3.511 -3.880 1.00 . A A . 96 MET HE3 1 1
21 40592 1 1 96 MET HG2 H 0.187 4.970 -5.944 1.00 . A A . 96 MET HG2 1 1
21 40593 1 1 96 MET HG3 H -1.425 4.522 -5.421 1.00 . A A . 96 MET HG3 1 1
21 40594 1 1 96 MET N N -2.499 4.577 -7.311 1.00 . A A . 96 MET N 1 1
21 40595 1 1 96 MET O O -3.986 2.497 -6.440 1.00 . A A . 96 MET O 1 1
21 40596 1 1 96 MET SD S 0.251 3.265 -4.273 1.00 . A A . 96 MET SD 1 1
21 40597 1 1 97 HIS C C -2.259 -0.784 -5.082 1.00 . A A . 97 HIS C 1 1
21 40598 1 1 97 HIS CA C -3.095 -0.123 -6.179 1.00 . A A . 97 HIS CA 1 1
21 40599 1 1 97 HIS CB C -3.549 -1.112 -7.255 1.00 . A A . 97 HIS CB 1 1
21 40600 1 1 97 HIS CD2 C -5.932 -0.039 -7.312 1.00 . A A . 97 HIS CD2 1 1
21 40601 1 1 97 HIS CE1 C -6.932 -1.567 -8.519 1.00 . A A . 97 HIS CE1 1 1
21 40602 1 1 97 HIS CG C -5.011 -0.998 -7.617 1.00 . A A . 97 HIS CG 1 1
21 40603 1 1 97 HIS H H -1.435 0.732 -7.100 1.00 . A A . 97 HIS H 1 1
21 40604 1 1 97 HIS HA H -3.988 0.313 -5.730 1.00 . A A . 97 HIS HA 1 1
21 40605 1 1 97 HIS HB2 H -2.951 -0.956 -8.152 1.00 . A A . 97 HIS HB2 1 1
21 40606 1 1 97 HIS HB3 H -3.348 -2.126 -6.910 1.00 . A A . 97 HIS HB3 1 1
21 40607 1 1 97 HIS HD1 H -5.265 -2.780 -8.755 1.00 . A A . 97 HIS HD1 1 1
21 40608 1 1 97 HIS HD2 H -5.747 0.857 -6.720 1.00 . A A . 97 HIS HD2 1 1
21 40609 1 1 97 HIS HE1 H -7.706 -2.104 -9.067 1.00 . A A . 97 HIS HE1 1 1
21 40610 1 1 97 HIS N N -2.347 0.973 -6.769 1.00 . A A . 97 HIS N 1 1
21 40611 1 1 97 HIS ND1 N -5.671 -1.947 -8.377 1.00 . A A . 97 HIS ND1 1 1
21 40612 1 1 97 HIS NE2 N -7.092 -0.384 -7.858 1.00 . A A . 97 HIS NE2 1 1
21 40613 1 1 97 HIS O O -1.092 -1.107 -5.295 1.00 . A A . 97 HIS O 1 1
21 40614 1 1 98 ILE C C -3.208 -2.475 -2.049 1.00 . A A . 98 ILE C 1 1
21 40615 1 1 98 ILE CA C -2.218 -1.582 -2.799 1.00 . A A . 98 ILE CA 1 1
21 40616 1 1 98 ILE CB C -1.563 -0.516 -1.919 1.00 . A A . 98 ILE CB 1 1
21 40617 1 1 98 ILE CD1 C -1.988 1.562 -0.556 1.00 . A A . 98 ILE CD1 1 1
21 40618 1 1 98 ILE CG1 C -2.619 0.327 -1.201 1.00 . A A . 98 ILE CG1 1 1
21 40619 1 1 98 ILE CG2 C -0.595 0.347 -2.731 1.00 . A A . 98 ILE CG2 1 1
21 40620 1 1 98 ILE H H -3.839 -0.700 -3.765 1.00 . A A . 98 ILE H 1 1
21 40621 1 1 98 ILE HA H -1.419 -2.209 -3.195 1.00 . A A . 98 ILE HA 1 1
21 40622 1 1 98 ILE HB H -0.976 -1.020 -1.151 1.00 . A A . 98 ILE HB 1 1
21 40623 1 1 98 ILE HD11 H -1.062 1.811 -1.075 1.00 . A A . 98 ILE HD11 1 1
21 40624 1 1 98 ILE HD12 H -2.680 2.402 -0.625 1.00 . A A . 98 ILE HD12 1 1
21 40625 1 1 98 ILE HD13 H -1.773 1.356 0.493 1.00 . A A . 98 ILE HD13 1 1
21 40626 1 1 98 ILE HG12 H -3.387 0.635 -1.910 1.00 . A A . 98 ILE HG12 1 1
21 40627 1 1 98 ILE HG13 H -3.112 -0.275 -0.437 1.00 . A A . 98 ILE HG13 1 1
21 40628 1 1 98 ILE HG21 H -0.182 -0.242 -3.550 1.00 . A A . 98 ILE HG21 1 1
21 40629 1 1 98 ILE HG22 H -1.128 1.208 -3.136 1.00 . A A . 98 ILE HG22 1 1
21 40630 1 1 98 ILE HG23 H 0.214 0.690 -2.087 1.00 . A A . 98 ILE HG23 1 1
21 40631 1 1 98 ILE N N -2.890 -0.965 -3.931 1.00 . A A . 98 ILE N 1 1
21 40632 1 1 98 ILE O O -4.371 -2.113 -1.878 1.00 . A A . 98 ILE O 1 1
21 40633 1 1 99 THR C C -2.730 -5.235 0.227 1.00 . A A . 99 THR C 1 1
21 40634 1 1 99 THR CA C -3.537 -4.575 -0.893 1.00 . A A . 99 THR CA 1 1
21 40635 1 1 99 THR CB C -4.109 -5.574 -1.900 1.00 . A A . 99 THR CB 1 1
21 40636 1 1 99 THR CG2 C -5.381 -5.060 -2.578 1.00 . A A . 99 THR CG2 1 1
21 40637 1 1 99 THR H H -1.763 -3.915 -1.764 1.00 . A A . 99 THR H 1 1
21 40638 1 1 99 THR HA H -4.352 -4.028 -0.420 1.00 . A A . 99 THR HA 1 1
21 40639 1 1 99 THR HB H -4.281 -6.543 -1.432 1.00 . A A . 99 THR HB 1 1
21 40640 1 1 99 THR HG1 H -3.324 -6.372 -3.560 1.00 . A A . 99 THR HG1 1 1
21 40641 1 1 99 THR HG21 H -5.599 -4.051 -2.224 1.00 . A A . 99 THR HG21 1 1
21 40642 1 1 99 THR HG22 H -5.237 -5.042 -3.657 1.00 . A A . 99 THR HG22 1 1
21 40643 1 1 99 THR HG23 H -6.214 -5.719 -2.333 1.00 . A A . 99 THR HG23 1 1
21 40644 1 1 99 THR N N -2.711 -3.627 -1.621 1.00 . A A . 99 THR N 1 1
21 40645 1 1 99 THR O O -1.501 -5.191 0.221 1.00 . A A . 99 THR O 1 1
21 40646 1 1 99 THR OG1 O -3.145 -5.600 -2.949 1.00 . A A . 99 THR OG1 1 1
21 40647 1 1 100 LEU C C -1.861 -7.569 1.762 1.00 . A A . 100 LEU C 1 1
21 40648 1 1 100 LEU CA C -2.823 -6.500 2.286 1.00 . A A . 100 LEU CA 1 1
21 40649 1 1 100 LEU CB C -3.880 -7.043 3.250 1.00 . A A . 100 LEU CB 1 1
21 40650 1 1 100 LEU CD1 C -4.868 -9.122 4.281 1.00 . A A . 100 LEU CD1 1 1
21 40651 1 1 100 LEU CD2 C -5.388 -8.520 1.871 1.00 . A A . 100 LEU CD2 1 1
21 40652 1 1 100 LEU CG C -4.349 -8.476 2.994 1.00 . A A . 100 LEU CG 1 1
21 40653 1 1 100 LEU H H -4.455 -5.863 1.159 1.00 . A A . 100 LEU H 1 1
21 40654 1 1 100 LEU HA H -2.246 -5.752 2.828 1.00 . A A . 100 LEU HA 1 1
21 40655 1 1 100 LEU HB2 H -3.482 -6.988 4.263 1.00 . A A . 100 LEU HB2 1 1
21 40656 1 1 100 LEU HB3 H -4.748 -6.385 3.213 1.00 . A A . 100 LEU HB3 1 1
21 40657 1 1 100 LEU HD11 H -5.323 -8.359 4.912 1.00 . A A . 100 LEU HD11 1 1
21 40658 1 1 100 LEU HD12 H -5.610 -9.880 4.032 1.00 . A A . 100 LEU HD12 1 1
21 40659 1 1 100 LEU HD13 H -4.038 -9.587 4.813 1.00 . A A . 100 LEU HD13 1 1
21 40660 1 1 100 LEU HD21 H -5.135 -7.780 1.112 1.00 . A A . 100 LEU HD21 1 1
21 40661 1 1 100 LEU HD22 H -5.396 -9.513 1.422 1.00 . A A . 100 LEU HD22 1 1
21 40662 1 1 100 LEU HD23 H -6.374 -8.299 2.280 1.00 . A A . 100 LEU HD23 1 1
21 40663 1 1 100 LEU HG H -3.492 -9.062 2.662 1.00 . A A . 100 LEU HG 1 1
21 40664 1 1 100 LEU N N -3.455 -5.832 1.161 1.00 . A A . 100 LEU N 1 1
21 40665 1 1 100 LEU O O -0.723 -7.661 2.219 1.00 . A A . 100 LEU O 1 1
21 40666 1 1 101 CYS C C -0.334 -8.772 -0.445 1.00 . A A . 101 CYS C 1 1
21 40667 1 1 101 CYS CA C -1.554 -9.409 0.224 1.00 . A A . 101 CYS CA 1 1
21 40668 1 1 101 CYS CB C -2.367 -10.253 -0.760 1.00 . A A . 101 CYS CB 1 1
21 40669 1 1 101 CYS H H -3.282 -8.269 0.449 1.00 . A A . 101 CYS H 1 1
21 40670 1 1 101 CYS HA H -1.250 -10.064 1.040 1.00 . A A . 101 CYS HA 1 1
21 40671 1 1 101 CYS HB2 H -3.386 -10.344 -0.382 1.00 . A A . 101 CYS HB2 1 1
21 40672 1 1 101 CYS HB3 H -2.426 -9.724 -1.710 1.00 . A A . 101 CYS HB3 1 1
21 40673 1 1 101 CYS N N -2.356 -8.350 0.813 1.00 . A A . 101 CYS N 1 1
21 40674 1 1 101 CYS O O 0.728 -9.389 -0.523 1.00 . A A . 101 CYS O 1 1
21 40675 1 1 101 CYS SG S -1.703 -11.932 -1.062 1.00 . A A . 101 CYS SG 1 1
21 40676 1 1 102 ASP C C 1.489 -6.242 -0.513 1.00 . A A . 102 ASP C 1 1
21 40677 1 1 102 ASP CA C 0.545 -6.820 -1.569 1.00 . A A . 102 ASP CA 1 1
21 40678 1 1 102 ASP CB C -0.006 -5.657 -2.397 1.00 . A A . 102 ASP CB 1 1
21 40679 1 1 102 ASP CG C 0.813 -5.303 -3.640 1.00 . A A . 102 ASP CG 1 1
21 40680 1 1 102 ASP H H -1.392 -7.052 -0.842 1.00 . A A . 102 ASP H 1 1
21 40681 1 1 102 ASP HA H 1.036 -7.552 -2.210 1.00 . A A . 102 ASP HA 1 1
21 40682 1 1 102 ASP HB2 H -1.022 -5.901 -2.707 1.00 . A A . 102 ASP HB2 1 1
21 40683 1 1 102 ASP HB3 H -0.071 -4.775 -1.760 1.00 . A A . 102 ASP HB3 1 1
21 40684 1 1 102 ASP N N -0.526 -7.547 -0.910 1.00 . A A . 102 ASP N 1 1
21 40685 1 1 102 ASP O O 1.162 -6.219 0.673 1.00 . A A . 102 ASP O 1 1
21 40686 1 1 102 ASP OD1 O 1.960 -5.794 -3.723 1.00 . A A . 102 ASP OD1 1 1
21 40687 1 1 102 ASP OD2 O 0.274 -4.549 -4.479 1.00 . A A . 102 ASP OD2 1 1
21 40688 1 1 103 PHE C C 3.173 -3.857 0.445 1.00 . A A . 103 PHE C 1 1
21 40689 1 1 103 PHE CA C 3.637 -5.212 -0.091 1.00 . A A . 103 PHE CA 1 1
21 40690 1 1 103 PHE CB C 4.912 -5.013 -0.914 1.00 . A A . 103 PHE CB 1 1
21 40691 1 1 103 PHE CD1 C 5.898 -3.879 1.090 1.00 . A A . 103 PHE CD1 1 1
21 40692 1 1 103 PHE CD2 C 6.898 -3.491 -1.008 1.00 . A A . 103 PHE CD2 1 1
21 40693 1 1 103 PHE CE1 C 6.854 -3.026 1.703 1.00 . A A . 103 PHE CE1 1 1
21 40694 1 1 103 PHE CE2 C 7.853 -2.638 -0.394 1.00 . A A . 103 PHE CE2 1 1
21 40695 1 1 103 PHE CG C 5.941 -4.093 -0.252 1.00 . A A . 103 PHE CG 1 1
21 40696 1 1 103 PHE CZ C 7.810 -2.422 0.948 1.00 . A A . 103 PHE CZ 1 1
21 40697 1 1 103 PHE H H 2.903 -5.810 -1.946 1.00 . A A . 103 PHE H 1 1
21 40698 1 1 103 PHE HA H 3.766 -5.905 0.741 1.00 . A A . 103 PHE HA 1 1
21 40699 1 1 103 PHE HB2 H 5.371 -5.985 -1.093 1.00 . A A . 103 PHE HB2 1 1
21 40700 1 1 103 PHE HB3 H 4.643 -4.601 -1.886 1.00 . A A . 103 PHE HB3 1 1
21 40701 1 1 103 PHE HD1 H 5.131 -4.362 1.695 1.00 . A A . 103 PHE HD1 1 1
21 40702 1 1 103 PHE HD2 H 6.932 -3.663 -2.083 1.00 . A A . 103 PHE HD2 1 1
21 40703 1 1 103 PHE HE1 H 6.820 -2.853 2.779 1.00 . A A . 103 PHE HE1 1 1
21 40704 1 1 103 PHE HE2 H 8.620 -2.155 -1.000 1.00 . A A . 103 PHE HE2 1 1
21 40705 1 1 103 PHE HZ H 8.544 -1.768 1.419 1.00 . A A . 103 PHE HZ 1 1
21 40706 1 1 103 PHE N N 2.643 -5.789 -0.981 1.00 . A A . 103 PHE N 1 1
21 40707 1 1 103 PHE O O 3.003 -2.908 -0.319 1.00 . A A . 103 PHE O 1 1
21 40708 1 1 104 ILE C C 2.771 -2.698 3.911 1.00 . A A . 104 ILE C 1 1
21 40709 1 1 104 ILE CA C 2.539 -2.584 2.402 1.00 . A A . 104 ILE CA 1 1
21 40710 1 1 104 ILE CB C 1.091 -2.271 2.025 1.00 . A A . 104 ILE CB 1 1
21 40711 1 1 104 ILE CD1 C -1.248 -3.198 1.852 1.00 . A A . 104 ILE CD1 1 1
21 40712 1 1 104 ILE CG1 C 0.230 -3.536 2.055 1.00 . A A . 104 ILE CG1 1 1
21 40713 1 1 104 ILE CG2 C 1.018 -1.561 0.671 1.00 . A A . 104 ILE CG2 1 1
21 40714 1 1 104 ILE H H 3.121 -4.585 2.370 1.00 . A A . 104 ILE H 1 1
21 40715 1 1 104 ILE HA H 3.156 -1.771 2.019 1.00 . A A . 104 ILE HA 1 1
21 40716 1 1 104 ILE HB H 0.684 -1.587 2.770 1.00 . A A . 104 ILE HB 1 1
21 40717 1 1 104 ILE HD11 H -1.522 -2.364 2.499 1.00 . A A . 104 ILE HD11 1 1
21 40718 1 1 104 ILE HD12 H -1.419 -2.922 0.812 1.00 . A A . 104 ILE HD12 1 1
21 40719 1 1 104 ILE HD13 H -1.857 -4.066 2.103 1.00 . A A . 104 ILE HD13 1 1
21 40720 1 1 104 ILE HG12 H 0.560 -4.223 1.275 1.00 . A A . 104 ILE HG12 1 1
21 40721 1 1 104 ILE HG13 H 0.363 -4.048 3.008 1.00 . A A . 104 ILE HG13 1 1
21 40722 1 1 104 ILE HG21 H 1.993 -1.134 0.433 1.00 . A A . 104 ILE HG21 1 1
21 40723 1 1 104 ILE HG22 H 0.736 -2.277 -0.100 1.00 . A A . 104 ILE HG22 1 1
21 40724 1 1 104 ILE HG23 H 0.275 -0.765 0.717 1.00 . A A . 104 ILE HG23 1 1
21 40725 1 1 104 ILE N N 2.981 -3.808 1.755 1.00 . A A . 104 ILE N 1 1
21 40726 1 1 104 ILE O O 2.390 -3.692 4.528 1.00 . A A . 104 ILE O 1 1
21 40727 1 1 105 VAL C C 3.665 -0.189 6.376 1.00 . A A . 105 VAL C 1 1
21 40728 1 1 105 VAL CA C 3.680 -1.639 5.885 1.00 . A A . 105 VAL CA 1 1
21 40729 1 1 105 VAL CB C 5.005 -2.350 6.167 1.00 . A A . 105 VAL CB 1 1
21 40730 1 1 105 VAL CG1 C 4.765 -3.732 6.781 1.00 . A A . 105 VAL CG1 1 1
21 40731 1 1 105 VAL CG2 C 5.852 -2.454 4.897 1.00 . A A . 105 VAL CG2 1 1
21 40732 1 1 105 VAL H H 3.701 -0.862 3.952 1.00 . A A . 105 VAL H 1 1
21 40733 1 1 105 VAL HA H 2.887 -2.188 6.391 1.00 . A A . 105 VAL HA 1 1
21 40734 1 1 105 VAL HB H 5.559 -1.754 6.891 1.00 . A A . 105 VAL HB 1 1
21 40735 1 1 105 VAL HG11 H 3.928 -4.213 6.275 1.00 . A A . 105 VAL HG11 1 1
21 40736 1 1 105 VAL HG12 H 5.660 -4.342 6.661 1.00 . A A . 105 VAL HG12 1 1
21 40737 1 1 105 VAL HG13 H 4.536 -3.623 7.840 1.00 . A A . 105 VAL HG13 1 1
21 40738 1 1 105 VAL HG21 H 5.264 -2.914 4.104 1.00 . A A . 105 VAL HG21 1 1
21 40739 1 1 105 VAL HG22 H 6.165 -1.457 4.586 1.00 . A A . 105 VAL HG22 1 1
21 40740 1 1 105 VAL HG23 H 6.733 -3.065 5.097 1.00 . A A . 105 VAL HG23 1 1
21 40741 1 1 105 VAL N N 3.394 -1.666 4.461 1.00 . A A . 105 VAL N 1 1
21 40742 1 1 105 VAL O O 3.848 0.738 5.588 1.00 . A A . 105 VAL O 1 1
21 40743 1 1 106 PRO C C 4.805 1.871 8.448 1.00 . A A . 106 PRO C 1 1
21 40744 1 1 106 PRO CA C 3.398 1.285 8.312 1.00 . A A . 106 PRO CA 1 1
21 40745 1 1 106 PRO CB C 2.706 1.083 9.650 1.00 . A A . 106 PRO CB 1 1
21 40746 1 1 106 PRO CD C 3.218 -1.110 8.670 1.00 . A A . 106 PRO CD 1 1
21 40747 1 1 106 PRO CG C 2.803 -0.403 9.950 1.00 . A A . 106 PRO CG 1 1
21 40748 1 1 106 PRO HA H 2.894 1.920 7.726 1.00 . A A . 106 PRO HA 1 1
21 40749 1 1 106 PRO HB2 H 3.188 1.672 10.432 1.00 . A A . 106 PRO HB2 1 1
21 40750 1 1 106 PRO HB3 H 1.666 1.406 9.605 1.00 . A A . 106 PRO HB3 1 1
21 40751 1 1 106 PRO HD2 H 4.122 -1.700 8.819 1.00 . A A . 106 PRO HD2 1 1
21 40752 1 1 106 PRO HD3 H 2.443 -1.796 8.327 1.00 . A A . 106 PRO HD3 1 1
21 40753 1 1 106 PRO HG2 H 3.531 -0.586 10.741 1.00 . A A . 106 PRO HG2 1 1
21 40754 1 1 106 PRO HG3 H 1.846 -0.785 10.304 1.00 . A A . 106 PRO HG3 1 1
21 40755 1 1 106 PRO N N 3.439 -0.035 7.707 1.00 . A A . 106 PRO N 1 1
21 40756 1 1 106 PRO O O 4.996 2.889 9.112 1.00 . A A . 106 PRO O 1 1
21 40757 1 1 107 TRP C C 7.679 1.370 9.253 1.00 . A A . 107 TRP C 1 1
21 40758 1 1 107 TRP CA C 7.137 1.645 7.849 1.00 . A A . 107 TRP CA 1 1
21 40759 1 1 107 TRP CB C 7.256 3.113 7.439 1.00 . A A . 107 TRP CB 1 1
21 40760 1 1 107 TRP CD1 C 9.586 3.072 6.330 1.00 . A A . 107 TRP CD1 1 1
21 40761 1 1 107 TRP CD2 C 9.372 4.663 7.856 1.00 . A A . 107 TRP CD2 1 1
21 40762 1 1 107 TRP CE2 C 10.652 4.750 7.345 1.00 . A A . 107 TRP CE2 1 1
21 40763 1 1 107 TRP CE3 C 8.920 5.545 8.853 1.00 . A A . 107 TRP CE3 1 1
21 40764 1 1 107 TRP CG C 8.693 3.575 7.193 1.00 . A A . 107 TRP CG 1 1
21 40765 1 1 107 TRP CH2 C 11.155 6.593 8.764 1.00 . A A . 107 TRP CH2 1 1
21 40766 1 1 107 TRP CZ2 C 11.584 5.704 7.771 1.00 . A A . 107 TRP CZ2 1 1
21 40767 1 1 107 TRP CZ3 C 9.864 6.492 9.268 1.00 . A A . 107 TRP CZ3 1 1
21 40768 1 1 107 TRP H H 5.589 0.376 7.271 1.00 . A A . 107 TRP H 1 1
21 40769 1 1 107 TRP HA H 7.694 1.063 7.114 1.00 . A A . 107 TRP HA 1 1
21 40770 1 1 107 TRP HB2 H 6.673 3.275 6.533 1.00 . A A . 107 TRP HB2 1 1
21 40771 1 1 107 TRP HB3 H 6.814 3.734 8.219 1.00 . A A . 107 TRP HB3 1 1
21 40772 1 1 107 TRP HD1 H 9.390 2.229 5.666 1.00 . A A . 107 TRP HD1 1 1
21 40773 1 1 107 TRP HE1 H 11.675 3.543 5.793 1.00 . A A . 107 TRP HE1 1 1
21 40774 1 1 107 TRP HE3 H 7.915 5.497 9.273 1.00 . A A . 107 TRP HE3 1 1
21 40775 1 1 107 TRP HH2 H 11.832 7.360 9.141 1.00 . A A . 107 TRP HH2 1 1
21 40776 1 1 107 TRP HZ2 H 12.589 5.752 7.352 1.00 . A A . 107 TRP HZ2 1 1
21 40777 1 1 107 TRP HZ3 H 9.565 7.200 10.041 1.00 . A A . 107 TRP HZ3 1 1
21 40778 1 1 107 TRP N N 5.753 1.203 7.809 1.00 . A A . 107 TRP N 1 1
21 40779 1 1 107 TRP NE1 N 10.786 3.751 6.388 1.00 . A A . 107 TRP NE1 1 1
21 40780 1 1 107 TRP O O 8.636 0.614 9.416 1.00 . A A . 107 TRP O 1 1
21 40781 1 1 108 ASP C C 7.138 0.402 12.067 1.00 . A A . 108 ASP C 1 1
21 40782 1 1 108 ASP CA C 7.450 1.831 11.617 1.00 . A A . 108 ASP CA 1 1
21 40783 1 1 108 ASP CB C 6.692 2.792 12.534 1.00 . A A . 108 ASP CB 1 1
21 40784 1 1 108 ASP CG C 7.243 2.898 13.957 1.00 . A A . 108 ASP CG 1 1
21 40785 1 1 108 ASP H H 6.267 2.610 10.091 1.00 . A A . 108 ASP H 1 1
21 40786 1 1 108 ASP HA H 8.519 2.046 11.630 1.00 . A A . 108 ASP HA 1 1
21 40787 1 1 108 ASP HB2 H 6.700 3.783 12.082 1.00 . A A . 108 ASP HB2 1 1
21 40788 1 1 108 ASP HB3 H 5.651 2.474 12.587 1.00 . A A . 108 ASP HB3 1 1
21 40789 1 1 108 ASP N N 7.044 1.997 10.232 1.00 . A A . 108 ASP N 1 1
21 40790 1 1 108 ASP O O 6.486 0.198 13.089 1.00 . A A . 108 ASP O 1 1
21 40791 1 1 108 ASP OD1 O 7.480 1.827 14.555 1.00 . A A . 108 ASP OD1 1 1
21 40792 1 1 108 ASP OD2 O 7.416 4.049 14.414 1.00 . A A . 108 ASP OD2 1 1
21 40793 1 1 109 THR C C 8.433 -2.824 10.871 1.00 . A A . 109 THR C 1 1
21 40794 1 1 109 THR CA C 7.397 -1.954 11.585 1.00 . A A . 109 THR CA 1 1
21 40795 1 1 109 THR CB C 5.955 -2.299 11.211 1.00 . A A . 109 THR CB 1 1
21 40796 1 1 109 THR CG2 C 4.936 -1.666 12.162 1.00 . A A . 109 THR CG2 1 1
21 40797 1 1 109 THR H H 8.148 -0.376 10.450 1.00 . A A . 109 THR H 1 1
21 40798 1 1 109 THR HA H 7.541 -2.100 12.656 1.00 . A A . 109 THR HA 1 1
21 40799 1 1 109 THR HB H 5.814 -3.378 11.153 1.00 . A A . 109 THR HB 1 1
21 40800 1 1 109 THR HG1 H 6.009 -2.209 9.213 1.00 . A A . 109 THR HG1 1 1
21 40801 1 1 109 THR HG21 H 5.234 -1.856 13.193 1.00 . A A . 109 THR HG21 1 1
21 40802 1 1 109 THR HG22 H 4.897 -0.590 11.988 1.00 . A A . 109 THR HG22 1 1
21 40803 1 1 109 THR HG23 H 3.952 -2.099 11.982 1.00 . A A . 109 THR HG23 1 1
21 40804 1 1 109 THR N N 7.617 -0.550 11.280 1.00 . A A . 109 THR N 1 1
21 40805 1 1 109 THR O O 9.133 -3.611 11.507 1.00 . A A . 109 THR O 1 1
21 40806 1 1 109 THR OG1 O 5.744 -1.620 9.976 1.00 . A A . 109 THR OG1 1 1
21 40807 1 1 110 LEU C C 10.091 -4.493 9.616 1.00 . A A . 110 LEU C 1 1
21 40808 1 1 110 LEU CA C 9.440 -3.413 8.751 1.00 . A A . 110 LEU CA 1 1
21 40809 1 1 110 LEU CB C 10.443 -2.477 8.076 1.00 . A A . 110 LEU CB 1 1
21 40810 1 1 110 LEU CD1 C 10.921 -0.386 6.751 1.00 . A A . 110 LEU CD1 1 1
21 40811 1 1 110 LEU CD2 C 9.123 -2.000 5.981 1.00 . A A . 110 LEU CD2 1 1
21 40812 1 1 110 LEU CG C 9.849 -1.388 7.181 1.00 . A A . 110 LEU CG 1 1
21 40813 1 1 110 LEU H H 7.928 -2.010 9.049 1.00 . A A . 110 LEU H 1 1
21 40814 1 1 110 LEU HA H 8.870 -3.901 7.960 1.00 . A A . 110 LEU HA 1 1
21 40815 1 1 110 LEU HB2 H 11.041 -1.996 8.851 1.00 . A A . 110 LEU HB2 1 1
21 40816 1 1 110 LEU HB3 H 11.126 -3.080 7.476 1.00 . A A . 110 LEU HB3 1 1
21 40817 1 1 110 LEU HD11 H 11.825 -0.922 6.459 1.00 . A A . 110 LEU HD11 1 1
21 40818 1 1 110 LEU HD12 H 10.557 0.198 5.905 1.00 . A A . 110 LEU HD12 1 1
21 40819 1 1 110 LEU HD13 H 11.148 0.284 7.582 1.00 . A A . 110 LEU HD13 1 1
21 40820 1 1 110 LEU HD21 H 9.115 -3.086 6.077 1.00 . A A . 110 LEU HD21 1 1
21 40821 1 1 110 LEU HD22 H 8.097 -1.631 5.951 1.00 . A A . 110 LEU HD22 1 1
21 40822 1 1 110 LEU HD23 H 9.638 -1.719 5.063 1.00 . A A . 110 LEU HD23 1 1
21 40823 1 1 110 LEU HG H 9.107 -0.838 7.760 1.00 . A A . 110 LEU HG 1 1
21 40824 1 1 110 LEU N N 8.500 -2.653 9.559 1.00 . A A . 110 LEU N 1 1
21 40825 1 1 110 LEU O O 9.450 -5.482 9.969 1.00 . A A . 110 LEU O 1 1
21 40826 1 1 111 SER C C 13.570 -5.235 10.315 1.00 . A A . 111 SER C 1 1
21 40827 1 1 111 SER CA C 12.104 -5.210 10.751 1.00 . A A . 111 SER CA 1 1
21 40828 1 1 111 SER CB C 11.500 -6.613 10.664 1.00 . A A . 111 SER CB 1 1
21 40829 1 1 111 SER H H 11.872 -3.462 9.644 1.00 . A A . 111 SER H 1 1
21 40830 1 1 111 SER HA H 12.014 -4.840 11.773 1.00 . A A . 111 SER HA 1 1
21 40831 1 1 111 SER HB2 H 11.117 -6.781 9.657 1.00 . A A . 111 SER HB2 1 1
21 40832 1 1 111 SER HB3 H 12.280 -7.354 10.835 1.00 . A A . 111 SER HB3 1 1
21 40833 1 1 111 SER HG H 9.591 -6.988 11.131 1.00 . A A . 111 SER HG 1 1
21 40834 1 1 111 SER N N 11.358 -4.267 9.934 1.00 . A A . 111 SER N 1 1
21 40835 1 1 111 SER O O 14.469 -5.278 11.153 1.00 . A A . 111 SER O 1 1
21 40836 1 1 111 SER OG O 10.450 -6.803 11.608 1.00 . A A . 111 SER OG 1 1
21 40837 1 1 112 THR C C 15.071 -5.670 6.986 1.00 . A A . 112 THR C 1 1
21 40838 1 1 112 THR CA C 15.107 -5.223 8.449 1.00 . A A . 112 THR CA 1 1
21 40839 1 1 112 THR CB C 15.976 -6.118 9.336 1.00 . A A . 112 THR CB 1 1
21 40840 1 1 112 THR CG2 C 17.048 -6.867 8.542 1.00 . A A . 112 THR CG2 1 1
21 40841 1 1 112 THR H H 13.028 -5.169 8.331 1.00 . A A . 112 THR H 1 1
21 40842 1 1 112 THR HA H 15.499 -4.206 8.463 1.00 . A A . 112 THR HA 1 1
21 40843 1 1 112 THR HB H 15.360 -6.811 9.910 1.00 . A A . 112 THR HB 1 1
21 40844 1 1 112 THR HG1 H 16.791 -5.547 11.071 1.00 . A A . 112 THR HG1 1 1
21 40845 1 1 112 THR HG21 H 17.452 -6.212 7.769 1.00 . A A . 112 THR HG21 1 1
21 40846 1 1 112 THR HG22 H 17.848 -7.174 9.214 1.00 . A A . 112 THR HG22 1 1
21 40847 1 1 112 THR HG23 H 16.605 -7.747 8.075 1.00 . A A . 112 THR HG23 1 1
21 40848 1 1 112 THR N N 13.765 -5.205 9.006 1.00 . A A . 112 THR N 1 1
21 40849 1 1 112 THR O O 15.368 -4.885 6.085 1.00 . A A . 112 THR O 1 1
21 40850 1 1 112 THR OG1 O 16.714 -5.200 10.137 1.00 . A A . 112 THR OG1 1 1
21 40851 1 1 113 THR C C 13.862 -6.544 4.525 1.00 . A A . 113 THR C 1 1
21 40852 1 1 113 THR CA C 14.626 -7.488 5.454 1.00 . A A . 113 THR CA 1 1
21 40853 1 1 113 THR CB C 13.996 -8.879 5.560 1.00 . A A . 113 THR CB 1 1
21 40854 1 1 113 THR CG2 C 13.414 -9.360 4.230 1.00 . A A . 113 THR CG2 1 1
21 40855 1 1 113 THR H H 14.465 -7.559 7.530 1.00 . A A . 113 THR H 1 1
21 40856 1 1 113 THR HA H 15.638 -7.577 5.059 1.00 . A A . 113 THR HA 1 1
21 40857 1 1 113 THR HB H 13.242 -8.905 6.348 1.00 . A A . 113 THR HB 1 1
21 40858 1 1 113 THR HG1 H 15.797 -9.607 5.083 1.00 . A A . 113 THR HG1 1 1
21 40859 1 1 113 THR HG21 H 13.817 -8.756 3.417 1.00 . A A . 113 THR HG21 1 1
21 40860 1 1 113 THR HG22 H 13.682 -10.405 4.074 1.00 . A A . 113 THR HG22 1 1
21 40861 1 1 113 THR HG23 H 12.329 -9.263 4.252 1.00 . A A . 113 THR HG23 1 1
21 40862 1 1 113 THR N N 14.705 -6.928 6.793 1.00 . A A . 113 THR N 1 1
21 40863 1 1 113 THR O O 14.061 -6.565 3.311 1.00 . A A . 113 THR O 1 1
21 40864 1 1 113 THR OG1 O 15.103 -9.746 5.789 1.00 . A A . 113 THR OG1 1 1
21 40865 1 1 114 GLN C C 13.004 -3.502 4.129 1.00 . A A . 114 GLN C 1 1
21 40866 1 1 114 GLN CA C 12.207 -4.786 4.372 1.00 . A A . 114 GLN CA 1 1
21 40867 1 1 114 GLN CB C 10.887 -4.486 5.083 1.00 . A A . 114 GLN CB 1 1
21 40868 1 1 114 GLN CD C 9.757 -6.633 5.773 1.00 . A A . 114 GLN CD 1 1
21 40869 1 1 114 GLN CG C 9.822 -5.523 4.722 1.00 . A A . 114 GLN CG 1 1
21 40870 1 1 114 GLN H H 12.846 -5.725 6.118 1.00 . A A . 114 GLN H 1 1
21 40871 1 1 114 GLN HA H 11.998 -5.277 3.422 1.00 . A A . 114 GLN HA 1 1
21 40872 1 1 114 GLN HB2 H 11.043 -4.481 6.161 1.00 . A A . 114 GLN HB2 1 1
21 40873 1 1 114 GLN HB3 H 10.538 -3.490 4.807 1.00 . A A . 114 GLN HB3 1 1
21 40874 1 1 114 GLN HE21 H 11.707 -7.032 5.402 1.00 . A A . 114 GLN HE21 1 1
21 40875 1 1 114 GLN HE22 H 10.963 -8.028 6.607 1.00 . A A . 114 GLN HE22 1 1
21 40876 1 1 114 GLN HG2 H 8.848 -5.037 4.640 1.00 . A A . 114 GLN HG2 1 1
21 40877 1 1 114 GLN HG3 H 10.044 -5.953 3.745 1.00 . A A . 114 GLN HG3 1 1
21 40878 1 1 114 GLN N N 13.002 -5.737 5.130 1.00 . A A . 114 GLN N 1 1
21 40879 1 1 114 GLN NE2 N 10.904 -7.285 5.941 1.00 . A A . 114 GLN NE2 1 1
21 40880 1 1 114 GLN O O 12.867 -2.871 3.082 1.00 . A A . 114 GLN O 1 1
21 40881 1 1 114 GLN OE1 O 8.735 -6.881 6.389 1.00 . A A . 114 GLN OE1 1 1
21 40882 1 1 115 LYS C C 15.734 -2.174 3.977 1.00 . A A . 115 LYS C 1 1
21 40883 1 1 115 LYS CA C 14.636 -1.957 5.022 1.00 . A A . 115 LYS CA 1 1
21 40884 1 1 115 LYS CB C 15.170 -1.563 6.400 1.00 . A A . 115 LYS CB 1 1
21 40885 1 1 115 LYS CD C 14.306 -0.309 8.410 1.00 . A A . 115 LYS CD 1 1
21 40886 1 1 115 LYS CE C 13.788 -1.676 8.862 1.00 . A A . 115 LYS CE 1 1
21 40887 1 1 115 LYS CG C 14.511 -0.273 6.894 1.00 . A A . 115 LYS CG 1 1
21 40888 1 1 115 LYS H H 13.923 -3.673 5.963 1.00 . A A . 115 LYS H 1 1
21 40889 1 1 115 LYS HA H 13.992 -1.146 4.681 1.00 . A A . 115 LYS HA 1 1
21 40890 1 1 115 LYS HB2 H 14.981 -2.368 7.111 1.00 . A A . 115 LYS HB2 1 1
21 40891 1 1 115 LYS HB3 H 16.250 -1.428 6.352 1.00 . A A . 115 LYS HB3 1 1
21 40892 1 1 115 LYS HD2 H 15.248 -0.089 8.913 1.00 . A A . 115 LYS HD2 1 1
21 40893 1 1 115 LYS HD3 H 13.599 0.467 8.703 1.00 . A A . 115 LYS HD3 1 1
21 40894 1 1 115 LYS HE2 H 13.059 -2.050 8.143 1.00 . A A . 115 LYS HE2 1 1
21 40895 1 1 115 LYS HE3 H 14.609 -2.393 8.886 1.00 . A A . 115 LYS HE3 1 1
21 40896 1 1 115 LYS HG2 H 15.133 0.582 6.628 1.00 . A A . 115 LYS HG2 1 1
21 40897 1 1 115 LYS HG3 H 13.551 -0.138 6.397 1.00 . A A . 115 LYS HG3 1 1
21 40898 1 1 115 LYS HZ1 H 13.713 -0.968 10.778 1.00 . A A . 115 LYS HZ1 1 1
21 40899 1 1 115 LYS HZ2 H 12.241 -1.215 10.115 1.00 . A A . 115 LYS HZ2 1 1
21 40900 1 1 115 LYS HZ3 H 13.132 -2.486 10.620 1.00 . A A . 115 LYS HZ3 1 1
21 40901 1 1 115 LYS N N 13.819 -3.154 5.114 1.00 . A A . 115 LYS N 1 1
21 40902 1 1 115 LYS NZ N 13.168 -1.578 10.202 1.00 . A A . 115 LYS NZ 1 1
21 40903 1 1 115 LYS O O 16.026 -1.281 3.184 1.00 . A A . 115 LYS O 1 1
21 40904 1 1 116 LYS C C 16.814 -3.689 1.652 1.00 . A A . 116 LYS C 1 1
21 40905 1 1 116 LYS CA C 17.370 -3.712 3.078 1.00 . A A . 116 LYS CA 1 1
21 40906 1 1 116 LYS CB C 18.011 -5.046 3.466 1.00 . A A . 116 LYS CB 1 1
21 40907 1 1 116 LYS CD C 17.691 -6.953 1.849 1.00 . A A . 116 LYS CD 1 1
21 40908 1 1 116 LYS CE C 17.006 -6.493 0.560 1.00 . A A . 116 LYS CE 1 1
21 40909 1 1 116 LYS CG C 17.119 -6.222 3.064 1.00 . A A . 116 LYS CG 1 1
21 40910 1 1 116 LYS H H 16.067 -4.088 4.660 1.00 . A A . 116 LYS H 1 1
21 40911 1 1 116 LYS HA H 18.141 -2.947 3.161 1.00 . A A . 116 LYS HA 1 1
21 40912 1 1 116 LYS HB2 H 18.983 -5.141 2.982 1.00 . A A . 116 LYS HB2 1 1
21 40913 1 1 116 LYS HB3 H 18.188 -5.069 4.542 1.00 . A A . 116 LYS HB3 1 1
21 40914 1 1 116 LYS HD2 H 18.763 -6.771 1.780 1.00 . A A . 116 LYS HD2 1 1
21 40915 1 1 116 LYS HD3 H 17.557 -8.028 1.972 1.00 . A A . 116 LYS HD3 1 1
21 40916 1 1 116 LYS HE2 H 16.565 -7.350 0.049 1.00 . A A . 116 LYS HE2 1 1
21 40917 1 1 116 LYS HE3 H 16.190 -5.811 0.798 1.00 . A A . 116 LYS HE3 1 1
21 40918 1 1 116 LYS HG2 H 17.027 -6.915 3.900 1.00 . A A . 116 LYS HG2 1 1
21 40919 1 1 116 LYS HG3 H 16.116 -5.860 2.838 1.00 . A A . 116 LYS HG3 1 1
21 40920 1 1 116 LYS HZ1 H 18.446 -5.096 0.172 1.00 . A A . 116 LYS HZ1 1 1
21 40921 1 1 116 LYS HZ2 H 18.649 -6.489 -0.656 1.00 . A A . 116 LYS HZ2 1 1
21 40922 1 1 116 LYS HZ3 H 17.495 -5.427 -1.114 1.00 . A A . 116 LYS HZ3 1 1
21 40923 1 1 116 LYS N N 16.311 -3.367 4.011 1.00 . A A . 116 LYS N 1 1
21 40924 1 1 116 LYS NZ N 17.978 -5.822 -0.332 1.00 . A A . 116 LYS NZ 1 1
21 40925 1 1 116 LYS O O 17.573 -3.596 0.689 1.00 . A A . 116 LYS O 1 1
21 40926 1 1 117 SER C C 14.405 -2.339 -0.087 1.00 . A A . 117 SER C 1 1
21 40927 1 1 117 SER CA C 14.829 -3.765 0.273 1.00 . A A . 117 SER CA 1 1
21 40928 1 1 117 SER CB C 13.615 -4.697 0.271 1.00 . A A . 117 SER CB 1 1
21 40929 1 1 117 SER H H 14.885 -3.850 2.352 1.00 . A A . 117 SER H 1 1
21 40930 1 1 117 SER HA H 15.570 -4.134 -0.437 1.00 . A A . 117 SER HA 1 1
21 40931 1 1 117 SER HB2 H 13.508 -5.154 1.255 1.00 . A A . 117 SER HB2 1 1
21 40932 1 1 117 SER HB3 H 12.712 -4.114 0.090 1.00 . A A . 117 SER HB3 1 1
21 40933 1 1 117 SER HG H 13.158 -5.492 -1.507 1.00 . A A . 117 SER HG 1 1
21 40934 1 1 117 SER N N 15.494 -3.775 1.564 1.00 . A A . 117 SER N 1 1
21 40935 1 1 117 SER O O 13.903 -2.095 -1.183 1.00 . A A . 117 SER O 1 1
21 40936 1 1 117 SER OG O 13.726 -5.717 -0.716 1.00 . A A . 117 SER OG 1 1
21 40937 1 1 118 LEU C C 15.423 0.674 -0.053 1.00 . A A . 118 LEU C 1 1
21 40938 1 1 118 LEU CA C 14.270 -0.041 0.653 1.00 . A A . 118 LEU CA 1 1
21 40939 1 1 118 LEU CB C 13.864 0.608 1.978 1.00 . A A . 118 LEU CB 1 1
21 40940 1 1 118 LEU CD1 C 12.422 0.451 4.042 1.00 . A A . 118 LEU CD1 1 1
21 40941 1 1 118 LEU CD2 C 11.367 0.900 1.779 1.00 . A A . 118 LEU CD2 1 1
21 40942 1 1 118 LEU CG C 12.498 0.199 2.534 1.00 . A A . 118 LEU CG 1 1
21 40943 1 1 118 LEU H H 15.032 -1.644 1.746 1.00 . A A . 118 LEU H 1 1
21 40944 1 1 118 LEU HA H 13.397 -0.017 0.002 1.00 . A A . 118 LEU HA 1 1
21 40945 1 1 118 LEU HB2 H 14.623 0.370 2.724 1.00 . A A . 118 LEU HB2 1 1
21 40946 1 1 118 LEU HB3 H 13.872 1.689 1.848 1.00 . A A . 118 LEU HB3 1 1
21 40947 1 1 118 LEU HD11 H 13.416 0.682 4.422 1.00 . A A . 118 LEU HD11 1 1
21 40948 1 1 118 LEU HD12 H 11.754 1.290 4.236 1.00 . A A . 118 LEU HD12 1 1
21 40949 1 1 118 LEU HD13 H 12.041 -0.441 4.539 1.00 . A A . 118 LEU HD13 1 1
21 40950 1 1 118 LEU HD21 H 11.775 1.733 1.205 1.00 . A A . 118 LEU HD21 1 1
21 40951 1 1 118 LEU HD22 H 10.889 0.192 1.101 1.00 . A A . 118 LEU HD22 1 1
21 40952 1 1 118 LEU HD23 H 10.631 1.275 2.490 1.00 . A A . 118 LEU HD23 1 1
21 40953 1 1 118 LEU HG H 12.372 -0.872 2.380 1.00 . A A . 118 LEU HG 1 1
21 40954 1 1 118 LEU N N 14.623 -1.436 0.857 1.00 . A A . 118 LEU N 1 1
21 40955 1 1 118 LEU O O 15.215 1.691 -0.715 1.00 . A A . 118 LEU O 1 1
21 40956 1 1 119 ASN C C 18.144 -0.102 -1.768 1.00 . A A . 119 ASN C 1 1
21 40957 1 1 119 ASN CA C 17.799 0.688 -0.504 1.00 . A A . 119 ASN CA 1 1
21 40958 1 1 119 ASN CB C 18.999 0.615 0.442 1.00 . A A . 119 ASN CB 1 1
21 40959 1 1 119 ASN CG C 19.519 -0.820 0.557 1.00 . A A . 119 ASN CG 1 1
21 40960 1 1 119 ASN H H 16.773 -0.710 0.650 1.00 . A A . 119 ASN H 1 1
21 40961 1 1 119 ASN HA H 17.539 1.725 -0.718 1.00 . A A . 119 ASN HA 1 1
21 40962 1 1 119 ASN HB2 H 19.794 1.265 0.078 1.00 . A A . 119 ASN HB2 1 1
21 40963 1 1 119 ASN HB3 H 18.713 0.983 1.427 1.00 . A A . 119 ASN HB3 1 1
21 40964 1 1 119 ASN HD21 H 18.600 -0.958 2.356 1.00 . A A . 119 ASN HD21 1 1
21 40965 1 1 119 ASN HD22 H 19.453 -2.378 1.849 1.00 . A A . 119 ASN HD22 1 1
21 40966 1 1 119 ASN N N 16.613 0.116 0.110 1.00 . A A . 119 ASN N 1 1
21 40967 1 1 119 ASN ND2 N 19.161 -1.436 1.681 1.00 . A A . 119 ASN ND2 1 1
21 40968 1 1 119 ASN O O 19.045 0.278 -2.515 1.00 . A A . 119 ASN O 1 1
21 40969 1 1 119 ASN OD1 O 20.201 -1.332 -0.314 1.00 . A A . 119 ASN OD1 1 1
21 40970 1 1 120 HIS C C 16.633 -1.657 -4.233 1.00 . A A . 120 HIS C 1 1
21 40971 1 1 120 HIS CA C 17.627 -2.032 -3.132 1.00 . A A . 120 HIS CA 1 1
21 40972 1 1 120 HIS CB C 17.555 -3.511 -2.746 1.00 . A A . 120 HIS CB 1 1
21 40973 1 1 120 HIS CD2 C 15.821 -5.429 -3.127 1.00 . A A . 120 HIS CD2 1 1
21 40974 1 1 120 HIS CE1 C 14.004 -4.209 -3.139 1.00 . A A . 120 HIS CE1 1 1
21 40975 1 1 120 HIS CG C 16.191 -4.130 -2.939 1.00 . A A . 120 HIS CG 1 1
21 40976 1 1 120 HIS H H 16.679 -1.487 -1.358 1.00 . A A . 120 HIS H 1 1
21 40977 1 1 120 HIS HA H 18.639 -1.828 -3.482 1.00 . A A . 120 HIS HA 1 1
21 40978 1 1 120 HIS HB2 H 18.281 -4.066 -3.340 1.00 . A A . 120 HIS HB2 1 1
21 40979 1 1 120 HIS HB3 H 17.848 -3.618 -1.703 1.00 . A A . 120 HIS HB3 1 1
21 40980 1 1 120 HIS HD1 H 14.963 -2.392 -2.839 1.00 . A A . 120 HIS HD1 1 1
21 40981 1 1 120 HIS HD2 H 16.495 -6.284 -3.171 1.00 . A A . 120 HIS HD2 1 1
21 40982 1 1 120 HIS HE1 H 12.954 -3.925 -3.196 1.00 . A A . 120 HIS HE1 1 1
21 40983 1 1 120 HIS N N 17.410 -1.186 -1.970 1.00 . A A . 120 HIS N 1 1
21 40984 1 1 120 HIS ND1 N 15.025 -3.384 -2.952 1.00 . A A . 120 HIS ND1 1 1
21 40985 1 1 120 HIS NE2 N 14.499 -5.475 -3.247 1.00 . A A . 120 HIS NE2 1 1
21 40986 1 1 120 HIS O O 16.141 -2.525 -4.951 1.00 . A A . 120 HIS O 1 1
21 40987 1 1 121 ARG C C 14.019 -0.316 -5.015 1.00 . A A . 121 ARG C 1 1
21 40988 1 1 121 ARG CA C 15.445 0.139 -5.334 1.00 . A A . 121 ARG CA 1 1
21 40989 1 1 121 ARG CB C 15.828 -0.351 -6.732 1.00 . A A . 121 ARG CB 1 1
21 40990 1 1 121 ARG CD C 15.891 2.008 -7.621 1.00 . A A . 121 ARG CD 1 1
21 40991 1 1 121 ARG CG C 16.664 0.697 -7.469 1.00 . A A . 121 ARG CG 1 1
21 40992 1 1 121 ARG CZ C 16.838 2.965 -9.718 1.00 . A A . 121 ARG CZ 1 1
21 40993 1 1 121 ARG H H 16.776 0.338 -3.744 1.00 . A A . 121 ARG H 1 1
21 40994 1 1 121 ARG HA H 15.533 1.224 -5.276 1.00 . A A . 121 ARG HA 1 1
21 40995 1 1 121 ARG HB2 H 16.390 -1.281 -6.653 1.00 . A A . 121 ARG HB2 1 1
21 40996 1 1 121 ARG HB3 H 14.926 -0.572 -7.303 1.00 . A A . 121 ARG HB3 1 1
21 40997 1 1 121 ARG HD2 H 14.883 1.894 -7.221 1.00 . A A . 121 ARG HD2 1 1
21 40998 1 1 121 ARG HD3 H 16.376 2.795 -7.044 1.00 . A A . 121 ARG HD3 1 1
21 40999 1 1 121 ARG HE H 14.976 2.221 -9.543 1.00 . A A . 121 ARG HE 1 1
21 41000 1 1 121 ARG HG2 H 17.591 0.877 -6.924 1.00 . A A . 121 ARG HG2 1 1
21 41001 1 1 121 ARG HG3 H 16.941 0.318 -8.453 1.00 . A A . 121 ARG HG3 1 1
21 41002 1 1 121 ARG HH11 H 18.108 2.979 -8.130 1.00 . A A . 121 ARG HH11 1 1
21 41003 1 1 121 ARG HH12 H 18.751 3.642 -9.595 1.00 . A A . 121 ARG HH12 1 1
21 41004 1 1 121 ARG HH21 H 15.825 3.095 -11.477 1.00 . A A . 121 ARG HH21 1 1
21 41005 1 1 121 ARG HH22 H 17.445 3.708 -11.511 1.00 . A A . 121 ARG HH22 1 1
21 41006 1 1 121 ARG N N 16.370 -0.361 -4.332 1.00 . A A . 121 ARG N 1 1
21 41007 1 1 121 ARG NE N 15.827 2.396 -9.048 1.00 . A A . 121 ARG NE 1 1
21 41008 1 1 121 ARG NH1 N 17.997 3.217 -9.095 1.00 . A A . 121 ARG NH1 1 1
21 41009 1 1 121 ARG NH2 N 16.689 3.283 -11.011 1.00 . A A . 121 ARG NH2 1 1
21 41010 1 1 121 ARG O O 13.306 0.347 -4.262 1.00 . A A . 121 ARG O 1 1
21 41011 1 1 122 TYR C C 12.188 -3.375 -6.036 1.00 . A A . 122 TYR C 1 1
21 41012 1 1 122 TYR CA C 12.319 -1.995 -5.389 1.00 . A A . 122 TYR CA 1 1
21 41013 1 1 122 TYR CB C 11.348 -1.031 -6.073 1.00 . A A . 122 TYR CB 1 1
21 41014 1 1 122 TYR CD1 C 12.393 -0.338 -8.260 1.00 . A A . 122 TYR CD1 1 1
21 41015 1 1 122 TYR CD2 C 10.502 -1.800 -8.320 1.00 . A A . 122 TYR CD2 1 1
21 41016 1 1 122 TYR CE1 C 12.457 -0.363 -9.699 1.00 . A A . 122 TYR CE1 1 1
21 41017 1 1 122 TYR CE2 C 10.568 -1.825 -9.758 1.00 . A A . 122 TYR CE2 1 1
21 41018 1 1 122 TYR CG C 11.416 -1.057 -7.600 1.00 . A A . 122 TYR CG 1 1
21 41019 1 1 122 TYR CZ C 11.542 -1.106 -10.376 1.00 . A A . 122 TYR CZ 1 1
21 41020 1 1 122 TYR H H 14.232 -1.976 -6.212 1.00 . A A . 122 TYR H 1 1
21 41021 1 1 122 TYR HA H 12.162 -2.089 -4.315 1.00 . A A . 122 TYR HA 1 1
21 41022 1 1 122 TYR HB2 H 10.332 -1.273 -5.761 1.00 . A A . 122 TYR HB2 1 1
21 41023 1 1 122 TYR HB3 H 11.554 -0.017 -5.728 1.00 . A A . 122 TYR HB3 1 1
21 41024 1 1 122 TYR HD1 H 13.115 0.249 -7.693 1.00 . A A . 122 TYR HD1 1 1
21 41025 1 1 122 TYR HD2 H 9.731 -2.369 -7.799 1.00 . A A . 122 TYR HD2 1 1
21 41026 1 1 122 TYR HE1 H 13.223 0.200 -10.231 1.00 . A A . 122 TYR HE1 1 1
21 41027 1 1 122 TYR HE2 H 9.852 -2.408 -10.338 1.00 . A A . 122 TYR HE2 1 1
21 41028 1 1 122 TYR HH H 11.246 -0.273 -12.109 1.00 . A A . 122 TYR HH 1 1
21 41029 1 1 122 TYR N N 13.647 -1.443 -5.602 1.00 . A A . 122 TYR N 1 1
21 41030 1 1 122 TYR O O 11.084 -3.899 -6.172 1.00 . A A . 122 TYR O 1 1
21 41031 1 1 122 TYR OH O 11.603 -1.129 -11.735 1.00 . A A . 122 TYR OH 1 1
21 41032 1 1 123 GLN C C 14.784 -5.585 -7.481 1.00 . A A . 123 GLN C 1 1
21 41033 1 1 123 GLN CA C 13.360 -5.235 -7.046 1.00 . A A . 123 GLN CA 1 1
21 41034 1 1 123 GLN CB C 12.394 -5.293 -8.232 1.00 . A A . 123 GLN CB 1 1
21 41035 1 1 123 GLN CD C 12.602 -6.929 -10.141 1.00 . A A . 123 GLN CD 1 1
21 41036 1 1 123 GLN CG C 12.171 -6.737 -8.686 1.00 . A A . 123 GLN CG 1 1
21 41037 1 1 123 GLN H H 14.226 -3.492 -6.303 1.00 . A A . 123 GLN H 1 1
21 41038 1 1 123 GLN HA H 13.024 -5.932 -6.279 1.00 . A A . 123 GLN HA 1 1
21 41039 1 1 123 GLN HB2 H 11.442 -4.844 -7.953 1.00 . A A . 123 GLN HB2 1 1
21 41040 1 1 123 GLN HB3 H 12.794 -4.706 -9.059 1.00 . A A . 123 GLN HB3 1 1
21 41041 1 1 123 GLN HE21 H 13.455 -8.685 -9.608 1.00 . A A . 123 GLN HE21 1 1
21 41042 1 1 123 GLN HE22 H 13.601 -8.269 -11.283 1.00 . A A . 123 GLN HE22 1 1
21 41043 1 1 123 GLN HG2 H 12.733 -7.416 -8.044 1.00 . A A . 123 GLN HG2 1 1
21 41044 1 1 123 GLN HG3 H 11.118 -6.997 -8.579 1.00 . A A . 123 GLN HG3 1 1
21 41045 1 1 123 GLN N N 13.332 -3.925 -6.417 1.00 . A A . 123 GLN N 1 1
21 41046 1 1 123 GLN NE2 N 13.276 -8.053 -10.363 1.00 . A A . 123 GLN NE2 1 1
21 41047 1 1 123 GLN O O 15.011 -5.965 -8.628 1.00 . A A . 123 GLN O 1 1
21 41048 1 1 123 GLN OE1 O 12.342 -6.108 -11.006 1.00 . A A . 123 GLN OE1 1 1
21 41049 1 1 124 MET C C 17.328 -7.250 -6.939 1.00 . A A . 124 MET C 1 1
21 41050 1 1 124 MET CA C 17.103 -5.741 -6.811 1.00 . A A . 124 MET CA 1 1
21 41051 1 1 124 MET CB C 17.971 -5.189 -5.679 1.00 . A A . 124 MET CB 1 1
21 41052 1 1 124 MET CE C 20.841 -2.959 -7.471 1.00 . A A . 124 MET CE 1 1
21 41053 1 1 124 MET CG C 18.664 -3.893 -6.103 1.00 . A A . 124 MET CG 1 1
21 41054 1 1 124 MET H H 15.513 -5.134 -5.610 1.00 . A A . 124 MET H 1 1
21 41055 1 1 124 MET HA H 17.328 -5.252 -7.759 1.00 . A A . 124 MET HA 1 1
21 41056 1 1 124 MET HB2 H 17.355 -5.006 -4.800 1.00 . A A . 124 MET HB2 1 1
21 41057 1 1 124 MET HB3 H 18.719 -5.929 -5.396 1.00 . A A . 124 MET HB3 1 1
21 41058 1 1 124 MET HE1 H 19.981 -2.317 -7.660 1.00 . A A . 124 MET HE1 1 1
21 41059 1 1 124 MET HE2 H 21.683 -2.351 -7.139 1.00 . A A . 124 MET HE2 1 1
21 41060 1 1 124 MET HE3 H 21.111 -3.484 -8.387 1.00 . A A . 124 MET HE3 1 1
21 41061 1 1 124 MET HG2 H 18.280 -3.563 -7.068 1.00 . A A . 124 MET HG2 1 1
21 41062 1 1 124 MET HG3 H 18.444 -3.102 -5.385 1.00 . A A . 124 MET HG3 1 1
21 41063 1 1 124 MET N N 15.706 -5.444 -6.540 1.00 . A A . 124 MET N 1 1
21 41064 1 1 124 MET O O 18.172 -7.815 -6.245 1.00 . A A . 124 MET O 1 1
21 41065 1 1 124 MET SD S 20.428 -4.147 -6.204 1.00 . A A . 124 MET SD 1 1
21 41066 1 1 125 GLY C C 16.593 -10.059 -6.738 1.00 . A A . 125 GLY C 1 1
21 41067 1 1 125 GLY CA C 16.663 -9.288 -8.057 1.00 . A A . 125 GLY CA 1 1
21 41068 1 1 125 GLY H H 15.875 -7.389 -8.390 1.00 . A A . 125 GLY H 1 1
21 41069 1 1 125 GLY HA2 H 15.860 -9.615 -8.717 1.00 . A A . 125 GLY HA2 1 1
21 41070 1 1 125 GLY HA3 H 17.602 -9.512 -8.564 1.00 . A A . 125 GLY HA3 1 1
21 41071 1 1 125 GLY N N 16.558 -7.857 -7.830 1.00 . A A . 125 GLY N 1 1
21 41072 1 1 125 GLY O O 17.070 -11.189 -6.650 1.00 . A A . 125 GLY O 1 1
21 41073 1 1 126 CYS C C 14.931 -11.242 -4.566 1.00 . A A . 126 CYS C 1 1
21 41074 1 1 126 CYS CA C 15.855 -10.029 -4.435 1.00 . A A . 126 CYS CA 1 1
21 41075 1 1 126 CYS CB C 15.342 -9.030 -3.397 1.00 . A A . 126 CYS CB 1 1
21 41076 1 1 126 CYS H H 15.609 -8.498 -5.826 1.00 . A A . 126 CYS H 1 1
21 41077 1 1 126 CYS HA H 16.855 -10.335 -4.125 1.00 . A A . 126 CYS HA 1 1
21 41078 1 1 126 CYS HB2 H 15.792 -9.266 -2.432 1.00 . A A . 126 CYS HB2 1 1
21 41079 1 1 126 CYS HB3 H 15.683 -8.032 -3.671 1.00 . A A . 126 CYS HB3 1 1
21 41080 1 1 126 CYS N N 15.994 -9.418 -5.746 1.00 . A A . 126 CYS N 1 1
21 41081 1 1 126 CYS O O 14.651 -11.696 -5.674 1.00 . A A . 126 CYS O 1 1
21 41082 1 1 126 CYS SG S 13.523 -8.994 -3.201 1.00 . A A . 126 CYS SG 1 1
21 41083 1 1 127 GLU C C 13.205 -13.216 -1.951 1.00 . A A . 127 GLU C 1 1
21 41084 1 1 127 GLU CA C 13.598 -12.883 -3.392 1.00 . A A . 127 GLU CA 1 1
21 41085 1 1 127 GLU CB C 14.246 -14.089 -4.076 1.00 . A A . 127 GLU CB 1 1
21 41086 1 1 127 GLU CD C 12.435 -15.116 -5.500 1.00 . A A . 127 GLU CD 1 1
21 41087 1 1 127 GLU CG C 13.248 -15.242 -4.211 1.00 . A A . 127 GLU CG 1 1
21 41088 1 1 127 GLU H H 14.717 -11.356 -2.522 1.00 . A A . 127 GLU H 1 1
21 41089 1 1 127 GLU HA H 12.716 -12.582 -3.956 1.00 . A A . 127 GLU HA 1 1
21 41090 1 1 127 GLU HB2 H 14.608 -13.800 -5.063 1.00 . A A . 127 GLU HB2 1 1
21 41091 1 1 127 GLU HB3 H 15.111 -14.417 -3.501 1.00 . A A . 127 GLU HB3 1 1
21 41092 1 1 127 GLU HG2 H 13.784 -16.192 -4.206 1.00 . A A . 127 GLU HG2 1 1
21 41093 1 1 127 GLU HG3 H 12.578 -15.250 -3.352 1.00 . A A . 127 GLU HG3 1 1
21 41094 1 1 127 GLU N N 14.485 -11.732 -3.419 1.00 . A A . 127 GLU N 1 1
21 41095 1 1 127 GLU O O 13.529 -14.292 -1.448 1.00 . A A . 127 GLU O 1 1
21 41096 1 1 127 GLU OE1 O 11.721 -14.097 -5.622 1.00 . A A . 127 GLU OE1 1 1
21 41097 1 1 127 GLU OE2 O 12.544 -16.041 -6.334 1.00 . A A . 127 GLU OE2 1 1
22 41098 1 1 1 CYS C C -8.666 -10.809 1.757 1.00 . A A . 1 CYS C 1 1
22 41099 1 1 1 CYS CA C -8.912 -9.611 0.837 1.00 . A A . 1 CYS CA 1 1
22 41100 1 1 1 CYS CB C -9.931 -9.934 -0.259 1.00 . A A . 1 CYS CB 1 1
22 41101 1 1 1 CYS HA H -9.301 -8.763 1.402 1.00 . A A . 1 CYS HA 1 1
22 41102 1 1 1 CYS HB2 H -9.449 -10.560 -1.009 1.00 . A A . 1 CYS HB2 1 1
22 41103 1 1 1 CYS HB3 H -10.738 -10.522 0.177 1.00 . A A . 1 CYS HB3 1 1
22 41104 1 1 1 CYS N N -7.638 -9.193 0.280 1.00 . A A . 1 CYS N 1 1
22 41105 1 1 1 CYS O O -8.614 -11.949 1.297 1.00 . A A . 1 CYS O 1 1
22 41106 1 1 1 CYS SG S -10.652 -8.472 -1.090 1.00 . A A . 1 CYS SG 1 1
22 41107 1 1 2 SER C C -7.054 -12.373 3.631 1.00 . A A . 2 SER C 1 1
22 41108 1 1 2 SER CA C -8.280 -11.546 4.028 1.00 . A A . 2 SER CA 1 1
22 41109 1 1 2 SER CB C -9.502 -12.453 4.185 1.00 . A A . 2 SER CB 1 1
22 41110 1 1 2 SER H H -8.563 -9.579 3.405 1.00 . A A . 2 SER H 1 1
22 41111 1 1 2 SER HA H -8.097 -11.017 4.963 1.00 . A A . 2 SER HA 1 1
22 41112 1 1 2 SER HB2 H -9.204 -13.492 4.046 1.00 . A A . 2 SER HB2 1 1
22 41113 1 1 2 SER HB3 H -9.891 -12.365 5.199 1.00 . A A . 2 SER HB3 1 1
22 41114 1 1 2 SER HG H -11.050 -11.336 3.580 1.00 . A A . 2 SER HG 1 1
22 41115 1 1 2 SER N N -8.519 -10.509 3.040 1.00 . A A . 2 SER N 1 1
22 41116 1 1 2 SER O O -6.818 -13.445 4.187 1.00 . A A . 2 SER O 1 1
22 41117 1 1 2 SER OG O -10.531 -12.126 3.254 1.00 . A A . 2 SER OG 1 1
22 41118 1 1 3 CYS C C -4.104 -12.580 3.344 1.00 . A A . 3 CYS C 1 1
22 41119 1 1 3 CYS CA C -5.114 -12.520 2.195 1.00 . A A . 3 CYS CA 1 1
22 41120 1 1 3 CYS CB C -4.531 -11.833 0.959 1.00 . A A . 3 CYS CB 1 1
22 41121 1 1 3 CYS H H -6.507 -10.973 2.226 1.00 . A A . 3 CYS H 1 1
22 41122 1 1 3 CYS HA H -5.419 -13.523 1.896 1.00 . A A . 3 CYS HA 1 1
22 41123 1 1 3 CYS HB2 H -5.303 -11.206 0.512 1.00 . A A . 3 CYS HB2 1 1
22 41124 1 1 3 CYS HB3 H -3.725 -11.170 1.274 1.00 . A A . 3 CYS HB3 1 1
22 41125 1 1 3 CYS N N -6.307 -11.844 2.673 1.00 . A A . 3 CYS N 1 1
22 41126 1 1 3 CYS O O -4.263 -11.893 4.351 1.00 . A A . 3 CYS O 1 1
22 41127 1 1 3 CYS SG S -3.887 -12.971 -0.320 1.00 . A A . 3 CYS SG 1 1
22 41128 1 1 4 SER C C -0.817 -12.752 3.774 1.00 . A A . 4 SER C 1 1
22 41129 1 1 4 SER CA C -2.053 -13.567 4.160 1.00 . A A . 4 SER CA 1 1
22 41130 1 1 4 SER CB C -1.682 -15.040 4.341 1.00 . A A . 4 SER CB 1 1
22 41131 1 1 4 SER H H -2.965 -13.964 2.331 1.00 . A A . 4 SER H 1 1
22 41132 1 1 4 SER HA H -2.489 -13.187 5.084 1.00 . A A . 4 SER HA 1 1
22 41133 1 1 4 SER HB2 H -1.112 -15.160 5.263 1.00 . A A . 4 SER HB2 1 1
22 41134 1 1 4 SER HB3 H -2.589 -15.633 4.448 1.00 . A A . 4 SER HB3 1 1
22 41135 1 1 4 SER HG H 0.027 -15.213 3.312 1.00 . A A . 4 SER HG 1 1
22 41136 1 1 4 SER N N -3.088 -13.408 3.153 1.00 . A A . 4 SER N 1 1
22 41137 1 1 4 SER O O -0.089 -13.119 2.853 1.00 . A A . 4 SER O 1 1
22 41138 1 1 4 SER OG O -0.917 -15.537 3.245 1.00 . A A . 4 SER OG 1 1
22 41139 1 1 5 PRO C C 1.819 -11.384 4.782 1.00 . A A . 5 PRO C 1 1
22 41140 1 1 5 PRO CA C 0.521 -10.760 4.262 1.00 . A A . 5 PRO CA 1 1
22 41141 1 1 5 PRO CB C 0.175 -9.450 4.950 1.00 . A A . 5 PRO CB 1 1
22 41142 1 1 5 PRO CD C -1.454 -11.165 5.616 1.00 . A A . 5 PRO CD 1 1
22 41143 1 1 5 PRO CG C -0.920 -9.781 5.951 1.00 . A A . 5 PRO CG 1 1
22 41144 1 1 5 PRO HA H 0.652 -10.640 3.278 1.00 . A A . 5 PRO HA 1 1
22 41145 1 1 5 PRO HB2 H 1.047 -9.029 5.449 1.00 . A A . 5 PRO HB2 1 1
22 41146 1 1 5 PRO HB3 H -0.167 -8.709 4.227 1.00 . A A . 5 PRO HB3 1 1
22 41147 1 1 5 PRO HD2 H -1.389 -11.832 6.475 1.00 . A A . 5 PRO HD2 1 1
22 41148 1 1 5 PRO HD3 H -2.503 -11.124 5.322 1.00 . A A . 5 PRO HD3 1 1
22 41149 1 1 5 PRO HG2 H -0.528 -9.759 6.967 1.00 . A A . 5 PRO HG2 1 1
22 41150 1 1 5 PRO HG3 H -1.720 -9.041 5.901 1.00 . A A . 5 PRO HG3 1 1
22 41151 1 1 5 PRO N N -0.613 -11.631 4.517 1.00 . A A . 5 PRO N 1 1
22 41152 1 1 5 PRO O O 1.961 -11.619 5.981 1.00 . A A . 5 PRO O 1 1
22 41153 1 1 6 VAL C C 5.107 -11.615 3.325 1.00 . A A . 6 VAL C 1 1
22 41154 1 1 6 VAL CA C 4.012 -12.223 4.205 1.00 . A A . 6 VAL CA 1 1
22 41155 1 1 6 VAL CB C 3.933 -13.747 4.094 1.00 . A A . 6 VAL CB 1 1
22 41156 1 1 6 VAL CG1 C 3.815 -14.185 2.633 1.00 . A A . 6 VAL CG1 1 1
22 41157 1 1 6 VAL CG2 C 5.136 -14.409 4.768 1.00 . A A . 6 VAL CG2 1 1
22 41158 1 1 6 VAL H H 2.608 -11.436 2.882 1.00 . A A . 6 VAL H 1 1
22 41159 1 1 6 VAL HA H 4.218 -11.971 5.245 1.00 . A A . 6 VAL HA 1 1
22 41160 1 1 6 VAL HB H 3.034 -14.074 4.615 1.00 . A A . 6 VAL HB 1 1
22 41161 1 1 6 VAL HG11 H 3.950 -13.320 1.982 1.00 . A A . 6 VAL HG11 1 1
22 41162 1 1 6 VAL HG12 H 4.581 -14.928 2.412 1.00 . A A . 6 VAL HG12 1 1
22 41163 1 1 6 VAL HG13 H 2.828 -14.617 2.462 1.00 . A A . 6 VAL HG13 1 1
22 41164 1 1 6 VAL HG21 H 5.933 -13.675 4.891 1.00 . A A . 6 VAL HG21 1 1
22 41165 1 1 6 VAL HG22 H 4.839 -14.790 5.746 1.00 . A A . 6 VAL HG22 1 1
22 41166 1 1 6 VAL HG23 H 5.492 -15.233 4.150 1.00 . A A . 6 VAL HG23 1 1
22 41167 1 1 6 VAL N N 2.732 -11.631 3.855 1.00 . A A . 6 VAL N 1 1
22 41168 1 1 6 VAL O O 5.165 -10.399 3.151 1.00 . A A . 6 VAL O 1 1
22 41169 1 1 7 HIS C C 7.657 -10.777 2.503 1.00 . A A . 7 HIS C 1 1
22 41170 1 1 7 HIS CA C 7.036 -12.056 1.935 1.00 . A A . 7 HIS CA 1 1
22 41171 1 1 7 HIS CB C 6.559 -11.892 0.491 1.00 . A A . 7 HIS CB 1 1
22 41172 1 1 7 HIS CD2 C 4.412 -10.418 0.717 1.00 . A A . 7 HIS CD2 1 1
22 41173 1 1 7 HIS CE1 C 2.977 -11.822 -0.154 1.00 . A A . 7 HIS CE1 1 1
22 41174 1 1 7 HIS CG C 5.095 -11.545 0.363 1.00 . A A . 7 HIS CG 1 1
22 41175 1 1 7 HIS H H 5.893 -13.479 2.939 1.00 . A A . 7 HIS H 1 1
22 41176 1 1 7 HIS HA H 7.783 -12.850 1.951 1.00 . A A . 7 HIS HA 1 1
22 41177 1 1 7 HIS HB2 H 7.150 -11.113 0.009 1.00 . A A . 7 HIS HB2 1 1
22 41178 1 1 7 HIS HB3 H 6.751 -12.818 -0.052 1.00 . A A . 7 HIS HB3 1 1
22 41179 1 1 7 HIS HD1 H 4.354 -13.327 -0.537 1.00 . A A . 7 HIS HD1 1 1
22 41180 1 1 7 HIS HD2 H 4.844 -9.530 1.179 1.00 . A A . 7 HIS HD2 1 1
22 41181 1 1 7 HIS HE1 H 2.041 -12.250 -0.512 1.00 . A A . 7 HIS HE1 1 1
22 41182 1 1 7 HIS N N 5.947 -12.491 2.793 1.00 . A A . 7 HIS N 1 1
22 41183 1 1 7 HIS ND1 N 4.165 -12.411 -0.182 1.00 . A A . 7 HIS ND1 1 1
22 41184 1 1 7 HIS NE2 N 3.134 -10.587 0.403 1.00 . A A . 7 HIS NE2 1 1
22 41185 1 1 7 HIS O O 7.145 -9.682 2.279 1.00 . A A . 7 HIS O 1 1
22 41186 1 1 8 PRO C C 10.262 -9.055 2.794 1.00 . A A . 8 PRO C 1 1
22 41187 1 1 8 PRO CA C 9.478 -9.840 3.846 1.00 . A A . 8 PRO CA 1 1
22 41188 1 1 8 PRO CB C 10.368 -10.454 4.915 1.00 . A A . 8 PRO CB 1 1
22 41189 1 1 8 PRO CD C 9.417 -12.247 3.530 1.00 . A A . 8 PRO CD 1 1
22 41190 1 1 8 PRO CG C 10.486 -11.928 4.562 1.00 . A A . 8 PRO CG 1 1
22 41191 1 1 8 PRO HA H 8.822 -9.194 4.236 1.00 . A A . 8 PRO HA 1 1
22 41192 1 1 8 PRO HB2 H 11.347 -9.976 4.929 1.00 . A A . 8 PRO HB2 1 1
22 41193 1 1 8 PRO HB3 H 9.934 -10.323 5.907 1.00 . A A . 8 PRO HB3 1 1
22 41194 1 1 8 PRO HD2 H 9.852 -12.683 2.630 1.00 . A A . 8 PRO HD2 1 1
22 41195 1 1 8 PRO HD3 H 8.697 -12.969 3.917 1.00 . A A . 8 PRO HD3 1 1
22 41196 1 1 8 PRO HG2 H 11.478 -12.147 4.165 1.00 . A A . 8 PRO HG2 1 1
22 41197 1 1 8 PRO HG3 H 10.356 -12.545 5.451 1.00 . A A . 8 PRO HG3 1 1
22 41198 1 1 8 PRO N N 8.782 -10.965 3.245 1.00 . A A . 8 PRO N 1 1
22 41199 1 1 8 PRO O O 10.434 -7.844 2.918 1.00 . A A . 8 PRO O 1 1
22 41200 1 1 9 GLN C C 10.713 -9.265 -0.615 1.00 . A A . 9 GLN C 1 1
22 41201 1 1 9 GLN CA C 11.479 -9.163 0.706 1.00 . A A . 9 GLN CA 1 1
22 41202 1 1 9 GLN CB C 12.867 -9.797 0.586 1.00 . A A . 9 GLN CB 1 1
22 41203 1 1 9 GLN CD C 14.645 -8.268 -0.342 1.00 . A A . 9 GLN CD 1 1
22 41204 1 1 9 GLN CG C 13.582 -9.317 -0.678 1.00 . A A . 9 GLN CG 1 1
22 41205 1 1 9 GLN H H 10.573 -10.762 1.686 1.00 . A A . 9 GLN H 1 1
22 41206 1 1 9 GLN HA H 11.588 -8.116 0.990 1.00 . A A . 9 GLN HA 1 1
22 41207 1 1 9 GLN HB2 H 13.463 -9.545 1.464 1.00 . A A . 9 GLN HB2 1 1
22 41208 1 1 9 GLN HB3 H 12.773 -10.883 0.565 1.00 . A A . 9 GLN HB3 1 1
22 41209 1 1 9 GLN HE21 H 13.418 -7.555 1.102 1.00 . A A . 9 GLN HE21 1 1
22 41210 1 1 9 GLN HE22 H 14.933 -6.731 0.943 1.00 . A A . 9 GLN HE22 1 1
22 41211 1 1 9 GLN HG2 H 14.048 -10.164 -1.181 1.00 . A A . 9 GLN HG2 1 1
22 41212 1 1 9 GLN HG3 H 12.856 -8.893 -1.372 1.00 . A A . 9 GLN HG3 1 1
22 41213 1 1 9 GLN N N 10.717 -9.777 1.780 1.00 . A A . 9 GLN N 1 1
22 41214 1 1 9 GLN NE2 N 14.303 -7.450 0.650 1.00 . A A . 9 GLN NE2 1 1
22 41215 1 1 9 GLN O O 10.792 -8.369 -1.454 1.00 . A A . 9 GLN O 1 1
22 41216 1 1 9 GLN OE1 O 15.705 -8.206 -0.943 1.00 . A A . 9 GLN OE1 1 1
22 41217 1 1 10 GLN C C 8.150 -9.508 -2.127 1.00 . A A . 10 GLN C 1 1
22 41218 1 1 10 GLN CA C 9.211 -10.599 -1.962 1.00 . A A . 10 GLN CA 1 1
22 41219 1 1 10 GLN CB C 8.571 -11.988 -1.943 1.00 . A A . 10 GLN CB 1 1
22 41220 1 1 10 GLN CD C 6.976 -11.784 -3.885 1.00 . A A . 10 GLN CD 1 1
22 41221 1 1 10 GLN CG C 7.102 -11.921 -2.367 1.00 . A A . 10 GLN CG 1 1
22 41222 1 1 10 GLN H H 9.932 -11.091 -0.071 1.00 . A A . 10 GLN H 1 1
22 41223 1 1 10 GLN HA H 9.926 -10.546 -2.784 1.00 . A A . 10 GLN HA 1 1
22 41224 1 1 10 GLN HB2 H 9.116 -12.653 -2.612 1.00 . A A . 10 GLN HB2 1 1
22 41225 1 1 10 GLN HB3 H 8.645 -12.412 -0.941 1.00 . A A . 10 GLN HB3 1 1
22 41226 1 1 10 GLN HE21 H 4.980 -12.070 -3.697 1.00 . A A . 10 GLN HE21 1 1
22 41227 1 1 10 GLN HE22 H 5.545 -11.830 -5.317 1.00 . A A . 10 GLN HE22 1 1
22 41228 1 1 10 GLN HG2 H 6.582 -12.820 -2.034 1.00 . A A . 10 GLN HG2 1 1
22 41229 1 1 10 GLN HG3 H 6.618 -11.074 -1.880 1.00 . A A . 10 GLN HG3 1 1
22 41230 1 1 10 GLN N N 9.991 -10.367 -0.758 1.00 . A A . 10 GLN N 1 1
22 41231 1 1 10 GLN NE2 N 5.730 -11.905 -4.337 1.00 . A A . 10 GLN NE2 1 1
22 41232 1 1 10 GLN O O 7.534 -9.391 -3.185 1.00 . A A . 10 GLN O 1 1
22 41233 1 1 10 GLN OE1 O 7.944 -11.582 -4.598 1.00 . A A . 10 GLN OE1 1 1
22 41234 1 1 11 ALA C C 7.620 -6.421 -1.721 1.00 . A A . 11 ALA C 1 1
22 41235 1 1 11 ALA CA C 6.995 -7.661 -1.077 1.00 . A A . 11 ALA CA 1 1
22 41236 1 1 11 ALA CB C 6.510 -7.395 0.349 1.00 . A A . 11 ALA CB 1 1
22 41237 1 1 11 ALA H H 8.476 -8.839 -0.207 1.00 . A A . 11 ALA H 1 1
22 41238 1 1 11 ALA HA H 6.149 -7.987 -1.682 1.00 . A A . 11 ALA HA 1 1
22 41239 1 1 11 ALA HB1 H 7.163 -7.904 1.057 1.00 . A A . 11 ALA HB1 1 1
22 41240 1 1 11 ALA HB2 H 6.528 -6.322 0.545 1.00 . A A . 11 ALA HB2 1 1
22 41241 1 1 11 ALA HB3 H 5.491 -7.767 0.461 1.00 . A A . 11 ALA HB3 1 1
22 41242 1 1 11 ALA N N 7.970 -8.738 -1.064 1.00 . A A . 11 ALA N 1 1
22 41243 1 1 11 ALA O O 6.937 -5.665 -2.412 1.00 . A A . 11 ALA O 1 1
22 41244 1 1 12 PHE C C 10.247 -5.459 -3.377 1.00 . A A . 12 PHE C 1 1
22 41245 1 1 12 PHE CA C 9.634 -5.114 -2.019 1.00 . A A . 12 PHE CA 1 1
22 41246 1 1 12 PHE CB C 10.757 -4.784 -1.034 1.00 . A A . 12 PHE CB 1 1
22 41247 1 1 12 PHE CD1 C 9.326 -5.005 1.009 1.00 . A A . 12 PHE CD1 1 1
22 41248 1 1 12 PHE CD2 C 10.767 -3.148 0.862 1.00 . A A . 12 PHE CD2 1 1
22 41249 1 1 12 PHE CE1 C 8.869 -4.551 2.274 1.00 . A A . 12 PHE CE1 1 1
22 41250 1 1 12 PHE CE2 C 10.311 -2.693 2.127 1.00 . A A . 12 PHE CE2 1 1
22 41251 1 1 12 PHE CG C 10.265 -4.294 0.329 1.00 . A A . 12 PHE CG 1 1
22 41252 1 1 12 PHE CZ C 9.371 -3.405 2.807 1.00 . A A . 12 PHE CZ 1 1
22 41253 1 1 12 PHE H H 9.458 -6.869 -0.909 1.00 . A A . 12 PHE H 1 1
22 41254 1 1 12 PHE HA H 8.917 -4.302 -2.141 1.00 . A A . 12 PHE HA 1 1
22 41255 1 1 12 PHE HB2 H 11.372 -5.672 -0.889 1.00 . A A . 12 PHE HB2 1 1
22 41256 1 1 12 PHE HB3 H 11.397 -4.019 -1.474 1.00 . A A . 12 PHE HB3 1 1
22 41257 1 1 12 PHE HD1 H 8.922 -5.923 0.582 1.00 . A A . 12 PHE HD1 1 1
22 41258 1 1 12 PHE HD2 H 11.520 -2.579 0.317 1.00 . A A . 12 PHE HD2 1 1
22 41259 1 1 12 PHE HE1 H 8.116 -5.120 2.819 1.00 . A A . 12 PHE HE1 1 1
22 41260 1 1 12 PHE HE2 H 10.713 -1.775 2.554 1.00 . A A . 12 PHE HE2 1 1
22 41261 1 1 12 PHE HZ H 9.021 -3.055 3.779 1.00 . A A . 12 PHE HZ 1 1
22 41262 1 1 12 PHE N N 8.910 -6.249 -1.472 1.00 . A A . 12 PHE N 1 1
22 41263 1 1 12 PHE O O 10.964 -4.648 -3.962 1.00 . A A . 12 PHE O 1 1
22 41264 1 1 13 CYS C C 9.278 -7.262 -6.088 1.00 . A A . 13 CYS C 1 1
22 41265 1 1 13 CYS CA C 10.455 -7.123 -5.120 1.00 . A A . 13 CYS CA 1 1
22 41266 1 1 13 CYS CB C 11.234 -8.432 -4.978 1.00 . A A . 13 CYS CB 1 1
22 41267 1 1 13 CYS H H 9.358 -7.315 -3.359 1.00 . A A . 13 CYS H 1 1
22 41268 1 1 13 CYS HA H 11.156 -6.364 -5.468 1.00 . A A . 13 CYS HA 1 1
22 41269 1 1 13 CYS HB2 H 10.757 -9.041 -4.210 1.00 . A A . 13 CYS HB2 1 1
22 41270 1 1 13 CYS HB3 H 11.161 -8.985 -5.915 1.00 . A A . 13 CYS HB3 1 1
22 41271 1 1 13 CYS N N 9.942 -6.662 -3.841 1.00 . A A . 13 CYS N 1 1
22 41272 1 1 13 CYS O O 9.475 -7.431 -7.290 1.00 . A A . 13 CYS O 1 1
22 41273 1 1 13 CYS SG S 13.003 -8.230 -4.553 1.00 . A A . 13 CYS SG 1 1
22 41274 1 1 14 ASN C C 6.287 -5.904 -6.561 1.00 . A A . 14 ASN C 1 1
22 41275 1 1 14 ASN CA C 6.871 -7.299 -6.325 1.00 . A A . 14 ASN CA 1 1
22 41276 1 1 14 ASN CB C 5.815 -8.139 -5.606 1.00 . A A . 14 ASN CB 1 1
22 41277 1 1 14 ASN CG C 5.274 -9.241 -6.521 1.00 . A A . 14 ASN CG 1 1
22 41278 1 1 14 ASN H H 7.929 -7.047 -4.548 1.00 . A A . 14 ASN H 1 1
22 41279 1 1 14 ASN HA H 7.184 -7.781 -7.251 1.00 . A A . 14 ASN HA 1 1
22 41280 1 1 14 ASN HB2 H 6.246 -8.585 -4.709 1.00 . A A . 14 ASN HB2 1 1
22 41281 1 1 14 ASN HB3 H 4.995 -7.499 -5.280 1.00 . A A . 14 ASN HB3 1 1
22 41282 1 1 14 ASN HD21 H 6.839 -10.401 -5.969 1.00 . A A . 14 ASN HD21 1 1
22 41283 1 1 14 ASN HD22 H 5.742 -11.125 -7.096 1.00 . A A . 14 ASN HD22 1 1
22 41284 1 1 14 ASN N N 8.080 -7.184 -5.527 1.00 . A A . 14 ASN N 1 1
22 41285 1 1 14 ASN ND2 N 6.013 -10.347 -6.530 1.00 . A A . 14 ASN ND2 1 1
22 41286 1 1 14 ASN O O 5.817 -5.602 -7.656 1.00 . A A . 14 ASN O 1 1
22 41287 1 1 14 ASN OD1 O 4.255 -9.096 -7.175 1.00 . A A . 14 ASN OD1 1 1
22 41288 1 1 15 ALA C C 6.464 -3.017 -6.776 1.00 . A A . 15 ALA C 1 1
22 41289 1 1 15 ALA CA C 5.815 -3.738 -5.592 1.00 . A A . 15 ALA CA 1 1
22 41290 1 1 15 ALA CB C 6.061 -3.019 -4.265 1.00 . A A . 15 ALA CB 1 1
22 41291 1 1 15 ALA H H 6.717 -5.348 -4.625 1.00 . A A . 15 ALA H 1 1
22 41292 1 1 15 ALA HA H 4.740 -3.805 -5.762 1.00 . A A . 15 ALA HA 1 1
22 41293 1 1 15 ALA HB1 H 7.122 -3.059 -4.021 1.00 . A A . 15 ALA HB1 1 1
22 41294 1 1 15 ALA HB2 H 5.748 -1.979 -4.352 1.00 . A A . 15 ALA HB2 1 1
22 41295 1 1 15 ALA HB3 H 5.488 -3.507 -3.476 1.00 . A A . 15 ALA HB3 1 1
22 41296 1 1 15 ALA N N 6.334 -5.094 -5.514 1.00 . A A . 15 ALA N 1 1
22 41297 1 1 15 ALA O O 7.391 -3.539 -7.393 1.00 . A A . 15 ALA O 1 1
22 41298 1 1 16 ASP C C 6.242 0.452 -7.852 1.00 . A A . 16 ASP C 1 1
22 41299 1 1 16 ASP CA C 6.467 -1.030 -8.155 1.00 . A A . 16 ASP CA 1 1
22 41300 1 1 16 ASP CB C 5.744 -1.359 -9.463 1.00 . A A . 16 ASP CB 1 1
22 41301 1 1 16 ASP CG C 6.417 -2.433 -10.321 1.00 . A A . 16 ASP CG 1 1
22 41302 1 1 16 ASP H H 5.195 -1.412 -6.549 1.00 . A A . 16 ASP H 1 1
22 41303 1 1 16 ASP HA H 7.523 -1.287 -8.223 1.00 . A A . 16 ASP HA 1 1
22 41304 1 1 16 ASP HB2 H 4.731 -1.685 -9.229 1.00 . A A . 16 ASP HB2 1 1
22 41305 1 1 16 ASP HB3 H 5.658 -0.447 -10.052 1.00 . A A . 16 ASP HB3 1 1
22 41306 1 1 16 ASP N N 5.949 -1.828 -7.056 1.00 . A A . 16 ASP N 1 1
22 41307 1 1 16 ASP O O 6.320 1.292 -8.747 1.00 . A A . 16 ASP O 1 1
22 41308 1 1 16 ASP OD1 O 6.760 -3.487 -9.743 1.00 . A A . 16 ASP OD1 1 1
22 41309 1 1 16 ASP OD2 O 6.574 -2.175 -11.534 1.00 . A A . 16 ASP OD2 1 1
22 41310 1 1 17 VAL C C 5.790 2.160 -4.624 1.00 . A A . 17 VAL C 1 1
22 41311 1 1 17 VAL CA C 5.732 2.097 -6.152 1.00 . A A . 17 VAL CA 1 1
22 41312 1 1 17 VAL CB C 4.407 2.604 -6.722 1.00 . A A . 17 VAL CB 1 1
22 41313 1 1 17 VAL CG1 C 3.258 1.659 -6.365 1.00 . A A . 17 VAL CG1 1 1
22 41314 1 1 17 VAL CG2 C 4.114 4.028 -6.244 1.00 . A A . 17 VAL CG2 1 1
22 41315 1 1 17 VAL H H 5.907 0.042 -5.863 1.00 . A A . 17 VAL H 1 1
22 41316 1 1 17 VAL HA H 6.534 2.714 -6.560 1.00 . A A . 17 VAL HA 1 1
22 41317 1 1 17 VAL HB H 4.496 2.628 -7.809 1.00 . A A . 17 VAL HB 1 1
22 41318 1 1 17 VAL HG11 H 3.412 1.264 -5.361 1.00 . A A . 17 VAL HG11 1 1
22 41319 1 1 17 VAL HG12 H 2.315 2.204 -6.400 1.00 . A A . 17 VAL HG12 1 1
22 41320 1 1 17 VAL HG13 H 3.229 0.836 -7.079 1.00 . A A . 17 VAL HG13 1 1
22 41321 1 1 17 VAL HG21 H 5.019 4.631 -6.322 1.00 . A A . 17 VAL HG21 1 1
22 41322 1 1 17 VAL HG22 H 3.331 4.466 -6.864 1.00 . A A . 17 VAL HG22 1 1
22 41323 1 1 17 VAL HG23 H 3.783 4.002 -5.206 1.00 . A A . 17 VAL HG23 1 1
22 41324 1 1 17 VAL N N 5.968 0.730 -6.585 1.00 . A A . 17 VAL N 1 1
22 41325 1 1 17 VAL O O 4.758 2.106 -3.958 1.00 . A A . 17 VAL O 1 1
22 41326 1 1 18 VAL C C 7.340 3.813 -2.258 1.00 . A A . 18 VAL C 1 1
22 41327 1 1 18 VAL CA C 7.213 2.347 -2.678 1.00 . A A . 18 VAL CA 1 1
22 41328 1 1 18 VAL CB C 8.427 1.504 -2.280 1.00 . A A . 18 VAL CB 1 1
22 41329 1 1 18 VAL CG1 C 8.237 0.889 -0.892 1.00 . A A . 18 VAL CG1 1 1
22 41330 1 1 18 VAL CG2 C 8.711 0.424 -3.326 1.00 . A A . 18 VAL CG2 1 1
22 41331 1 1 18 VAL H H 7.842 2.319 -4.663 1.00 . A A . 18 VAL H 1 1
22 41332 1 1 18 VAL HA H 6.334 1.918 -2.198 1.00 . A A . 18 VAL HA 1 1
22 41333 1 1 18 VAL HB H 9.294 2.164 -2.238 1.00 . A A . 18 VAL HB 1 1
22 41334 1 1 18 VAL HG11 H 7.189 0.966 -0.603 1.00 . A A . 18 VAL HG11 1 1
22 41335 1 1 18 VAL HG12 H 8.531 -0.160 -0.917 1.00 . A A . 18 VAL HG12 1 1
22 41336 1 1 18 VAL HG13 H 8.854 1.423 -0.170 1.00 . A A . 18 VAL HG13 1 1
22 41337 1 1 18 VAL HG21 H 8.004 0.521 -4.149 1.00 . A A . 18 VAL HG21 1 1
22 41338 1 1 18 VAL HG22 H 9.727 0.540 -3.703 1.00 . A A . 18 VAL HG22 1 1
22 41339 1 1 18 VAL HG23 H 8.604 -0.560 -2.869 1.00 . A A . 18 VAL HG23 1 1
22 41340 1 1 18 VAL N N 7.008 2.275 -4.115 1.00 . A A . 18 VAL N 1 1
22 41341 1 1 18 VAL O O 8.260 4.507 -2.685 1.00 . A A . 18 VAL O 1 1
22 41342 1 1 19 ILE C C 5.960 5.628 0.523 1.00 . A A . 19 ILE C 1 1
22 41343 1 1 19 ILE CA C 6.394 5.610 -0.944 1.00 . A A . 19 ILE CA 1 1
22 41344 1 1 19 ILE CB C 5.534 6.494 -1.850 1.00 . A A . 19 ILE CB 1 1
22 41345 1 1 19 ILE CD1 C 3.239 6.536 -2.895 1.00 . A A . 19 ILE CD1 1 1
22 41346 1 1 19 ILE CG1 C 4.045 6.215 -1.635 1.00 . A A . 19 ILE CG1 1 1
22 41347 1 1 19 ILE CG2 C 5.940 6.334 -3.317 1.00 . A A . 19 ILE CG2 1 1
22 41348 1 1 19 ILE H H 5.654 3.668 -1.084 1.00 . A A . 19 ILE H 1 1
22 41349 1 1 19 ILE HA H 7.416 5.983 -1.007 1.00 . A A . 19 ILE HA 1 1
22 41350 1 1 19 ILE HB H 5.709 7.534 -1.578 1.00 . A A . 19 ILE HB 1 1
22 41351 1 1 19 ILE HD11 H 3.591 7.475 -3.322 1.00 . A A . 19 ILE HD11 1 1
22 41352 1 1 19 ILE HD12 H 3.369 5.734 -3.622 1.00 . A A . 19 ILE HD12 1 1
22 41353 1 1 19 ILE HD13 H 2.183 6.626 -2.638 1.00 . A A . 19 ILE HD13 1 1
22 41354 1 1 19 ILE HG12 H 3.903 5.169 -1.364 1.00 . A A . 19 ILE HG12 1 1
22 41355 1 1 19 ILE HG13 H 3.676 6.812 -0.801 1.00 . A A . 19 ILE HG13 1 1
22 41356 1 1 19 ILE HG21 H 7.023 6.420 -3.405 1.00 . A A . 19 ILE HG21 1 1
22 41357 1 1 19 ILE HG22 H 5.622 5.357 -3.678 1.00 . A A . 19 ILE HG22 1 1
22 41358 1 1 19 ILE HG23 H 5.465 7.114 -3.912 1.00 . A A . 19 ILE HG23 1 1
22 41359 1 1 19 ILE N N 6.400 4.240 -1.427 1.00 . A A . 19 ILE N 1 1
22 41360 1 1 19 ILE O O 4.915 5.082 0.872 1.00 . A A . 19 ILE O 1 1
22 41361 1 1 20 ARG C C 5.475 7.461 3.027 1.00 . A A . 20 ARG C 1 1
22 41362 1 1 20 ARG CA C 6.501 6.357 2.765 1.00 . A A . 20 ARG CA 1 1
22 41363 1 1 20 ARG CB C 7.772 6.653 3.563 1.00 . A A . 20 ARG CB 1 1
22 41364 1 1 20 ARG CD C 10.103 5.797 4.007 1.00 . A A . 20 ARG CD 1 1
22 41365 1 1 20 ARG CG C 8.972 5.901 2.982 1.00 . A A . 20 ARG CG 1 1
22 41366 1 1 20 ARG CZ C 11.305 7.500 5.372 1.00 . A A . 20 ARG CZ 1 1
22 41367 1 1 20 ARG H H 7.635 6.702 1.052 1.00 . A A . 20 ARG H 1 1
22 41368 1 1 20 ARG HA H 6.104 5.379 3.035 1.00 . A A . 20 ARG HA 1 1
22 41369 1 1 20 ARG HB2 H 7.971 7.725 3.553 1.00 . A A . 20 ARG HB2 1 1
22 41370 1 1 20 ARG HB3 H 7.628 6.365 4.603 1.00 . A A . 20 ARG HB3 1 1
22 41371 1 1 20 ARG HD2 H 9.930 4.948 4.667 1.00 . A A . 20 ARG HD2 1 1
22 41372 1 1 20 ARG HD3 H 11.051 5.619 3.498 1.00 . A A . 20 ARG HD3 1 1
22 41373 1 1 20 ARG HE H 9.347 7.581 4.915 1.00 . A A . 20 ARG HE 1 1
22 41374 1 1 20 ARG HG2 H 8.664 4.902 2.672 1.00 . A A . 20 ARG HG2 1 1
22 41375 1 1 20 ARG HG3 H 9.330 6.414 2.089 1.00 . A A . 20 ARG HG3 1 1
22 41376 1 1 20 ARG HH11 H 12.465 5.962 4.720 1.00 . A A . 20 ARG HH11 1 1
22 41377 1 1 20 ARG HH12 H 13.287 7.155 5.671 1.00 . A A . 20 ARG HH12 1 1
22 41378 1 1 20 ARG HH21 H 10.431 9.154 6.170 1.00 . A A . 20 ARG HH21 1 1
22 41379 1 1 20 ARG HH22 H 12.121 8.982 6.501 1.00 . A A . 20 ARG HH22 1 1
22 41380 1 1 20 ARG N N 6.786 6.261 1.343 1.00 . A A . 20 ARG N 1 1
22 41381 1 1 20 ARG NE N 10.183 7.045 4.799 1.00 . A A . 20 ARG NE 1 1
22 41382 1 1 20 ARG NH1 N 12.449 6.814 5.244 1.00 . A A . 20 ARG NH1 1 1
22 41383 1 1 20 ARG NH2 N 11.284 8.642 6.073 1.00 . A A . 20 ARG NH2 1 1
22 41384 1 1 20 ARG O O 5.593 8.205 3.999 1.00 . A A . 20 ARG O 1 1
22 41385 1 1 21 THR C C 2.692 8.357 3.588 1.00 . A A . 21 THR C 1 1
22 41386 1 1 21 THR CA C 3.444 8.532 2.266 1.00 . A A . 21 THR CA 1 1
22 41387 1 1 21 THR CB C 2.541 8.427 1.035 1.00 . A A . 21 THR CB 1 1
22 41388 1 1 21 THR CG2 C 1.912 7.040 0.888 1.00 . A A . 21 THR CG2 1 1
22 41389 1 1 21 THR H H 4.401 6.922 1.355 1.00 . A A . 21 THR H 1 1
22 41390 1 1 21 THR HA H 3.911 9.516 2.292 1.00 . A A . 21 THR HA 1 1
22 41391 1 1 21 THR HB H 3.082 8.708 0.131 1.00 . A A . 21 THR HB 1 1
22 41392 1 1 21 THR HG1 H 1.259 9.892 0.571 1.00 . A A . 21 THR HG1 1 1
22 41393 1 1 21 THR HG21 H 2.652 6.277 1.128 1.00 . A A . 21 THR HG21 1 1
22 41394 1 1 21 THR HG22 H 1.065 6.951 1.568 1.00 . A A . 21 THR HG22 1 1
22 41395 1 1 21 THR HG23 H 1.570 6.904 -0.139 1.00 . A A . 21 THR HG23 1 1
22 41396 1 1 21 THR N N 4.491 7.532 2.143 1.00 . A A . 21 THR N 1 1
22 41397 1 1 21 THR O O 2.957 7.419 4.336 1.00 . A A . 21 THR O 1 1
22 41398 1 1 21 THR OG1 O 1.439 9.277 1.339 1.00 . A A . 21 THR OG1 1 1
22 41399 1 1 22 LYS C C -0.505 9.331 4.692 1.00 . A A . 22 LYS C 1 1
22 41400 1 1 22 LYS CA C 0.978 9.236 5.051 1.00 . A A . 22 LYS CA 1 1
22 41401 1 1 22 LYS CB C 1.445 10.316 6.029 1.00 . A A . 22 LYS CB 1 1
22 41402 1 1 22 LYS CD C 1.363 12.779 6.562 1.00 . A A . 22 LYS CD 1 1
22 41403 1 1 22 LYS CE C 0.734 12.351 7.888 1.00 . A A . 22 LYS CE 1 1
22 41404 1 1 22 LYS CG C 1.149 11.715 5.484 1.00 . A A . 22 LYS CG 1 1
22 41405 1 1 22 LYS H H 1.562 10.038 3.219 1.00 . A A . 22 LYS H 1 1
22 41406 1 1 22 LYS HA H 1.159 8.272 5.525 1.00 . A A . 22 LYS HA 1 1
22 41407 1 1 22 LYS HB2 H 0.946 10.182 6.989 1.00 . A A . 22 LYS HB2 1 1
22 41408 1 1 22 LYS HB3 H 2.515 10.211 6.209 1.00 . A A . 22 LYS HB3 1 1
22 41409 1 1 22 LYS HD2 H 2.431 12.952 6.700 1.00 . A A . 22 LYS HD2 1 1
22 41410 1 1 22 LYS HD3 H 0.928 13.724 6.237 1.00 . A A . 22 LYS HD3 1 1
22 41411 1 1 22 LYS HE2 H -0.239 11.897 7.707 1.00 . A A . 22 LYS HE2 1 1
22 41412 1 1 22 LYS HE3 H 1.356 11.593 8.365 1.00 . A A . 22 LYS HE3 1 1
22 41413 1 1 22 LYS HG2 H 1.795 11.921 4.631 1.00 . A A . 22 LYS HG2 1 1
22 41414 1 1 22 LYS HG3 H 0.122 11.758 5.125 1.00 . A A . 22 LYS HG3 1 1
22 41415 1 1 22 LYS HZ1 H 0.007 14.204 8.352 1.00 . A A . 22 LYS HZ1 1 1
22 41416 1 1 22 LYS HZ2 H 0.160 13.221 9.647 1.00 . A A . 22 LYS HZ2 1 1
22 41417 1 1 22 LYS HZ3 H 1.484 13.907 8.982 1.00 . A A . 22 LYS HZ3 1 1
22 41418 1 1 22 LYS N N 1.771 9.277 3.833 1.00 . A A . 22 LYS N 1 1
22 41419 1 1 22 LYS NZ N 0.584 13.516 8.791 1.00 . A A . 22 LYS NZ 1 1
22 41420 1 1 22 LYS O O -0.943 10.313 4.097 1.00 . A A . 22 LYS O 1 1
22 41421 1 1 23 ALA C C -3.433 8.778 6.011 1.00 . A A . 23 ALA C 1 1
22 41422 1 1 23 ALA CA C -2.666 8.249 4.797 1.00 . A A . 23 ALA CA 1 1
22 41423 1 1 23 ALA CB C -3.070 6.819 4.431 1.00 . A A . 23 ALA CB 1 1
22 41424 1 1 23 ALA H H -0.877 7.499 5.556 1.00 . A A . 23 ALA H 1 1
22 41425 1 1 23 ALA HA H -2.862 8.898 3.944 1.00 . A A . 23 ALA HA 1 1
22 41426 1 1 23 ALA HB1 H -2.786 6.144 5.238 1.00 . A A . 23 ALA HB1 1 1
22 41427 1 1 23 ALA HB2 H -4.148 6.774 4.281 1.00 . A A . 23 ALA HB2 1 1
22 41428 1 1 23 ALA HB3 H -2.563 6.523 3.513 1.00 . A A . 23 ALA HB3 1 1
22 41429 1 1 23 ALA N N -1.240 8.295 5.071 1.00 . A A . 23 ALA N 1 1
22 41430 1 1 23 ALA O O -3.499 8.115 7.045 1.00 . A A . 23 ALA O 1 1
22 41431 1 1 24 VAL C C -6.227 10.646 6.524 1.00 . A A . 24 VAL C 1 1
22 41432 1 1 24 VAL CA C -4.749 10.593 6.916 1.00 . A A . 24 VAL CA 1 1
22 41433 1 1 24 VAL CB C -4.165 11.972 7.234 1.00 . A A . 24 VAL CB 1 1
22 41434 1 1 24 VAL CG1 C -2.927 11.850 8.126 1.00 . A A . 24 VAL CG1 1 1
22 41435 1 1 24 VAL CG2 C -3.844 12.741 5.951 1.00 . A A . 24 VAL CG2 1 1
22 41436 1 1 24 VAL H H -3.931 10.501 5.002 1.00 . A A . 24 VAL H 1 1
22 41437 1 1 24 VAL HA H -4.643 9.969 7.803 1.00 . A A . 24 VAL HA 1 1
22 41438 1 1 24 VAL HB H -4.920 12.536 7.784 1.00 . A A . 24 VAL HB 1 1
22 41439 1 1 24 VAL HG11 H -2.364 10.961 7.845 1.00 . A A . 24 VAL HG11 1 1
22 41440 1 1 24 VAL HG12 H -2.301 12.733 7.999 1.00 . A A . 24 VAL HG12 1 1
22 41441 1 1 24 VAL HG13 H -3.238 11.771 9.168 1.00 . A A . 24 VAL HG13 1 1
22 41442 1 1 24 VAL HG21 H -4.694 12.684 5.271 1.00 . A A . 24 VAL HG21 1 1
22 41443 1 1 24 VAL HG22 H -3.642 13.784 6.194 1.00 . A A . 24 VAL HG22 1 1
22 41444 1 1 24 VAL HG23 H -2.968 12.301 5.475 1.00 . A A . 24 VAL HG23 1 1
22 41445 1 1 24 VAL N N -3.990 9.968 5.846 1.00 . A A . 24 VAL N 1 1
22 41446 1 1 24 VAL O O -7.103 10.459 7.368 1.00 . A A . 24 VAL O 1 1
22 41447 1 1 25 SER C C -8.086 9.810 3.785 1.00 . A A . 25 SER C 1 1
22 41448 1 1 25 SER CA C -7.816 10.981 4.732 1.00 . A A . 25 SER CA 1 1
22 41449 1 1 25 SER CB C -8.056 12.311 4.014 1.00 . A A . 25 SER CB 1 1
22 41450 1 1 25 SER H H -5.740 11.052 4.566 1.00 . A A . 25 SER H 1 1
22 41451 1 1 25 SER HA H -8.460 10.920 5.609 1.00 . A A . 25 SER HA 1 1
22 41452 1 1 25 SER HB2 H -8.234 13.094 4.751 1.00 . A A . 25 SER HB2 1 1
22 41453 1 1 25 SER HB3 H -7.159 12.591 3.461 1.00 . A A . 25 SER HB3 1 1
22 41454 1 1 25 SER HG H -9.053 11.465 2.498 1.00 . A A . 25 SER HG 1 1
22 41455 1 1 25 SER N N -6.459 10.901 5.245 1.00 . A A . 25 SER N 1 1
22 41456 1 1 25 SER O O -7.155 9.144 3.334 1.00 . A A . 25 SER O 1 1
22 41457 1 1 25 SER OG O -9.162 12.242 3.118 1.00 . A A . 25 SER OG 1 1
22 41458 1 1 26 GLU C C -11.033 8.907 1.856 1.00 . A A . 26 GLU C 1 1
22 41459 1 1 26 GLU CA C -9.769 8.517 2.625 1.00 . A A . 26 GLU CA 1 1
22 41460 1 1 26 GLU CB C -9.980 7.218 3.404 1.00 . A A . 26 GLU CB 1 1
22 41461 1 1 26 GLU CD C -8.267 6.737 5.191 1.00 . A A . 26 GLU CD 1 1
22 41462 1 1 26 GLU CG C -8.643 6.545 3.721 1.00 . A A . 26 GLU CG 1 1
22 41463 1 1 26 GLU H H -10.115 10.143 3.880 1.00 . A A . 26 GLU H 1 1
22 41464 1 1 26 GLU HA H -8.939 8.385 1.930 1.00 . A A . 26 GLU HA 1 1
22 41465 1 1 26 GLU HB2 H -10.514 7.428 4.331 1.00 . A A . 26 GLU HB2 1 1
22 41466 1 1 26 GLU HB3 H -10.605 6.538 2.825 1.00 . A A . 26 GLU HB3 1 1
22 41467 1 1 26 GLU HG2 H -8.705 5.480 3.495 1.00 . A A . 26 GLU HG2 1 1
22 41468 1 1 26 GLU HG3 H -7.863 6.961 3.084 1.00 . A A . 26 GLU HG3 1 1
22 41469 1 1 26 GLU N N -9.365 9.596 3.510 1.00 . A A . 26 GLU N 1 1
22 41470 1 1 26 GLU O O -11.481 10.050 1.930 1.00 . A A . 26 GLU O 1 1
22 41471 1 1 26 GLU OE1 O -7.919 7.886 5.542 1.00 . A A . 26 GLU OE1 1 1
22 41472 1 1 26 GLU OE2 O -8.335 5.732 5.931 1.00 . A A . 26 GLU OE2 1 1
22 41473 1 1 27 LYS C C -13.532 6.841 0.194 1.00 . A A . 27 LYS C 1 1
22 41474 1 1 27 LYS CA C -12.777 8.162 0.356 1.00 . A A . 27 LYS CA 1 1
22 41475 1 1 27 LYS CB C -12.434 8.840 -0.972 1.00 . A A . 27 LYS CB 1 1
22 41476 1 1 27 LYS CD C -13.527 10.529 -2.493 1.00 . A A . 27 LYS CD 1 1
22 41477 1 1 27 LYS CE C -12.197 10.560 -3.247 1.00 . A A . 27 LYS CE 1 1
22 41478 1 1 27 LYS CG C -13.703 9.206 -1.745 1.00 . A A . 27 LYS CG 1 1
22 41479 1 1 27 LYS H H -11.203 7.007 1.083 1.00 . A A . 27 LYS H 1 1
22 41480 1 1 27 LYS HA H -13.406 8.853 0.918 1.00 . A A . 27 LYS HA 1 1
22 41481 1 1 27 LYS HB2 H -11.847 9.739 -0.785 1.00 . A A . 27 LYS HB2 1 1
22 41482 1 1 27 LYS HB3 H -11.816 8.176 -1.576 1.00 . A A . 27 LYS HB3 1 1
22 41483 1 1 27 LYS HD2 H -14.350 10.667 -3.194 1.00 . A A . 27 LYS HD2 1 1
22 41484 1 1 27 LYS HD3 H -13.568 11.359 -1.787 1.00 . A A . 27 LYS HD3 1 1
22 41485 1 1 27 LYS HE2 H -11.369 10.562 -2.537 1.00 . A A . 27 LYS HE2 1 1
22 41486 1 1 27 LYS HE3 H -12.095 9.659 -3.853 1.00 . A A . 27 LYS HE3 1 1
22 41487 1 1 27 LYS HG2 H -13.944 8.413 -2.453 1.00 . A A . 27 LYS HG2 1 1
22 41488 1 1 27 LYS HG3 H -14.544 9.284 -1.055 1.00 . A A . 27 LYS HG3 1 1
22 41489 1 1 27 LYS HZ1 H -12.402 12.564 -3.592 1.00 . A A . 27 LYS HZ1 1 1
22 41490 1 1 27 LYS HZ2 H -11.177 11.879 -4.430 1.00 . A A . 27 LYS HZ2 1 1
22 41491 1 1 27 LYS HZ3 H -12.723 11.640 -4.901 1.00 . A A . 27 LYS HZ3 1 1
22 41492 1 1 27 LYS N N -11.574 7.935 1.137 1.00 . A A . 27 LYS N 1 1
22 41493 1 1 27 LYS NZ N -12.118 11.758 -4.112 1.00 . A A . 27 LYS NZ 1 1
22 41494 1 1 27 LYS O O -13.007 5.888 -0.380 1.00 . A A . 27 LYS O 1 1
22 41495 1 1 28 GLU C C -16.227 5.532 -0.753 1.00 . A A . 28 GLU C 1 1
22 41496 1 1 28 GLU CA C -15.584 5.637 0.631 1.00 . A A . 28 GLU CA 1 1
22 41497 1 1 28 GLU CB C -16.648 5.638 1.730 1.00 . A A . 28 GLU CB 1 1
22 41498 1 1 28 GLU CD C -18.964 4.691 2.043 1.00 . A A . 28 GLU CD 1 1
22 41499 1 1 28 GLU CG C -17.518 4.381 1.653 1.00 . A A . 28 GLU CG 1 1
22 41500 1 1 28 GLU H H -15.172 7.606 1.176 1.00 . A A . 28 GLU H 1 1
22 41501 1 1 28 GLU HA H -14.907 4.798 0.789 1.00 . A A . 28 GLU HA 1 1
22 41502 1 1 28 GLU HB2 H -16.167 5.692 2.707 1.00 . A A . 28 GLU HB2 1 1
22 41503 1 1 28 GLU HB3 H -17.275 6.525 1.635 1.00 . A A . 28 GLU HB3 1 1
22 41504 1 1 28 GLU HG2 H -17.489 3.977 0.642 1.00 . A A . 28 GLU HG2 1 1
22 41505 1 1 28 GLU HG3 H -17.115 3.615 2.315 1.00 . A A . 28 GLU HG3 1 1
22 41506 1 1 28 GLU N N -14.752 6.826 0.710 1.00 . A A . 28 GLU N 1 1
22 41507 1 1 28 GLU O O -17.296 6.094 -0.990 1.00 . A A . 28 GLU O 1 1
22 41508 1 1 28 GLU OE1 O -19.521 5.640 1.449 1.00 . A A . 28 GLU OE1 1 1
22 41509 1 1 28 GLU OE2 O -19.481 3.972 2.925 1.00 . A A . 28 GLU OE2 1 1
22 41510 1 1 29 VAL C C -16.562 3.190 -3.143 1.00 . A A . 29 VAL C 1 1
22 41511 1 1 29 VAL CA C -16.041 4.621 -2.986 1.00 . A A . 29 VAL CA 1 1
22 41512 1 1 29 VAL CB C -14.944 4.972 -3.994 1.00 . A A . 29 VAL CB 1 1
22 41513 1 1 29 VAL CG1 C -14.537 6.442 -3.871 1.00 . A A . 29 VAL CG1 1 1
22 41514 1 1 29 VAL CG2 C -13.734 4.051 -3.830 1.00 . A A . 29 VAL CG2 1 1
22 41515 1 1 29 VAL H H -14.681 4.354 -1.432 1.00 . A A . 29 VAL H 1 1
22 41516 1 1 29 VAL HA H -16.870 5.314 -3.134 1.00 . A A . 29 VAL HA 1 1
22 41517 1 1 29 VAL HB H -15.348 4.819 -4.995 1.00 . A A . 29 VAL HB 1 1
22 41518 1 1 29 VAL HG11 H -15.400 7.034 -3.567 1.00 . A A . 29 VAL HG11 1 1
22 41519 1 1 29 VAL HG12 H -13.750 6.539 -3.124 1.00 . A A . 29 VAL HG12 1 1
22 41520 1 1 29 VAL HG13 H -14.171 6.799 -4.834 1.00 . A A . 29 VAL HG13 1 1
22 41521 1 1 29 VAL HG21 H -13.931 3.330 -3.037 1.00 . A A . 29 VAL HG21 1 1
22 41522 1 1 29 VAL HG22 H -13.550 3.524 -4.765 1.00 . A A . 29 VAL HG22 1 1
22 41523 1 1 29 VAL HG23 H -12.858 4.646 -3.570 1.00 . A A . 29 VAL HG23 1 1
22 41524 1 1 29 VAL N N -15.549 4.807 -1.632 1.00 . A A . 29 VAL N 1 1
22 41525 1 1 29 VAL O O -15.803 2.286 -3.488 1.00 . A A . 29 VAL O 1 1
22 41526 1 1 30 ASP C C -18.129 1.106 -4.343 1.00 . A A . 30 ASP C 1 1
22 41527 1 1 30 ASP CA C -18.481 1.727 -2.989 1.00 . A A . 30 ASP CA 1 1
22 41528 1 1 30 ASP CB C -20.004 1.842 -2.904 1.00 . A A . 30 ASP CB 1 1
22 41529 1 1 30 ASP CG C -20.520 2.850 -1.874 1.00 . A A . 30 ASP CG 1 1
22 41530 1 1 30 ASP H H -18.460 3.774 -2.602 1.00 . A A . 30 ASP H 1 1
22 41531 1 1 30 ASP HA H -18.090 1.150 -2.151 1.00 . A A . 30 ASP HA 1 1
22 41532 1 1 30 ASP HB2 H -20.388 2.120 -3.886 1.00 . A A . 30 ASP HB2 1 1
22 41533 1 1 30 ASP HB3 H -20.415 0.861 -2.666 1.00 . A A . 30 ASP HB3 1 1
22 41534 1 1 30 ASP N N -17.850 3.031 -2.882 1.00 . A A . 30 ASP N 1 1
22 41535 1 1 30 ASP O O -18.169 1.781 -5.370 1.00 . A A . 30 ASP O 1 1
22 41536 1 1 30 ASP OD1 O -19.725 3.199 -0.975 1.00 . A A . 30 ASP OD1 1 1
22 41537 1 1 30 ASP OD2 O -21.696 3.249 -2.012 1.00 . A A . 30 ASP OD2 1 1
22 41538 1 1 31 SER C C -18.435 -2.023 -5.765 1.00 . A A . 31 SER C 1 1
22 41539 1 1 31 SER CA C -17.433 -0.895 -5.510 1.00 . A A . 31 SER CA 1 1
22 41540 1 1 31 SER CB C -16.013 -1.458 -5.416 1.00 . A A . 31 SER CB 1 1
22 41541 1 1 31 SER H H -17.761 -0.718 -3.461 1.00 . A A . 31 SER H 1 1
22 41542 1 1 31 SER HA H -17.478 -0.156 -6.309 1.00 . A A . 31 SER HA 1 1
22 41543 1 1 31 SER HB2 H -15.294 -0.660 -5.599 1.00 . A A . 31 SER HB2 1 1
22 41544 1 1 31 SER HB3 H -15.834 -1.822 -4.404 1.00 . A A . 31 SER HB3 1 1
22 41545 1 1 31 SER HG H -16.459 -3.248 -6.191 1.00 . A A . 31 SER HG 1 1
22 41546 1 1 31 SER N N -17.792 -0.175 -4.300 1.00 . A A . 31 SER N 1 1
22 41547 1 1 31 SER O O -18.060 -3.098 -6.231 1.00 . A A . 31 SER O 1 1
22 41548 1 1 31 SER OG O -15.795 -2.515 -6.345 1.00 . A A . 31 SER OG 1 1
22 41549 1 1 32 GLY C C -20.347 -4.078 -5.063 1.00 . A A . 32 GLY C 1 1
22 41550 1 1 32 GLY CA C -20.749 -2.717 -5.634 1.00 . A A . 32 GLY CA 1 1
22 41551 1 1 32 GLY H H -19.986 -0.863 -5.066 1.00 . A A . 32 GLY H 1 1
22 41552 1 1 32 GLY HA2 H -21.660 -2.369 -5.147 1.00 . A A . 32 GLY HA2 1 1
22 41553 1 1 32 GLY HA3 H -20.973 -2.815 -6.696 1.00 . A A . 32 GLY HA3 1 1
22 41554 1 1 32 GLY N N -19.689 -1.740 -5.446 1.00 . A A . 32 GLY N 1 1
22 41555 1 1 32 GLY O O -19.334 -4.192 -4.374 1.00 . A A . 32 GLY O 1 1
22 41556 1 1 33 ASN C C -19.931 -7.121 -5.854 1.00 . A A . 33 ASN C 1 1
22 41557 1 1 33 ASN CA C -20.902 -6.426 -4.898 1.00 . A A . 33 ASN CA 1 1
22 41558 1 1 33 ASN CB C -22.190 -7.250 -4.851 1.00 . A A . 33 ASN CB 1 1
22 41559 1 1 33 ASN CG C -23.375 -6.390 -4.404 1.00 . A A . 33 ASN CG 1 1
22 41560 1 1 33 ASN H H -21.982 -4.976 -5.932 1.00 . A A . 33 ASN H 1 1
22 41561 1 1 33 ASN HA H -20.486 -6.304 -3.898 1.00 . A A . 33 ASN HA 1 1
22 41562 1 1 33 ASN HB2 H -22.393 -7.670 -5.836 1.00 . A A . 33 ASN HB2 1 1
22 41563 1 1 33 ASN HB3 H -22.066 -8.088 -4.166 1.00 . A A . 33 ASN HB3 1 1
22 41564 1 1 33 ASN HD21 H -24.564 -7.472 -5.634 1.00 . A A . 33 ASN HD21 1 1
22 41565 1 1 33 ASN HD22 H -25.362 -6.217 -4.748 1.00 . A A . 33 ASN HD22 1 1
22 41566 1 1 33 ASN N N -21.160 -5.077 -5.371 1.00 . A A . 33 ASN N 1 1
22 41567 1 1 33 ASN ND2 N -24.530 -6.721 -4.975 1.00 . A A . 33 ASN ND2 1 1
22 41568 1 1 33 ASN O O -19.715 -6.654 -6.972 1.00 . A A . 33 ASN O 1 1
22 41569 1 1 33 ASN OD1 O -23.248 -5.488 -3.593 1.00 . A A . 33 ASN OD1 1 1
22 41570 1 1 34 ASP C C -19.162 -10.148 -6.856 1.00 . A A . 34 ASP C 1 1
22 41571 1 1 34 ASP CA C -18.429 -8.988 -6.181 1.00 . A A . 34 ASP CA 1 1
22 41572 1 1 34 ASP CB C -17.316 -9.575 -5.309 1.00 . A A . 34 ASP CB 1 1
22 41573 1 1 34 ASP CG C -15.968 -9.748 -6.012 1.00 . A A . 34 ASP CG 1 1
22 41574 1 1 34 ASP H H -19.553 -8.597 -4.471 1.00 . A A . 34 ASP H 1 1
22 41575 1 1 34 ASP HA H -18.021 -8.277 -6.900 1.00 . A A . 34 ASP HA 1 1
22 41576 1 1 34 ASP HB2 H -17.177 -8.930 -4.442 1.00 . A A . 34 ASP HB2 1 1
22 41577 1 1 34 ASP HB3 H -17.642 -10.545 -4.936 1.00 . A A . 34 ASP HB3 1 1
22 41578 1 1 34 ASP N N -19.372 -8.224 -5.381 1.00 . A A . 34 ASP N 1 1
22 41579 1 1 34 ASP O O -20.386 -10.128 -6.977 1.00 . A A . 34 ASP O 1 1
22 41580 1 1 34 ASP OD1 O -15.376 -8.706 -6.368 1.00 . A A . 34 ASP OD1 1 1
22 41581 1 1 34 ASP OD2 O -15.561 -10.917 -6.177 1.00 . A A . 34 ASP OD2 1 1
22 41582 1 1 35 ILE C C -19.507 -13.254 -6.886 1.00 . A A . 35 ILE C 1 1
22 41583 1 1 35 ILE CA C -18.943 -12.299 -7.940 1.00 . A A . 35 ILE CA 1 1
22 41584 1 1 35 ILE CB C -17.905 -12.944 -8.862 1.00 . A A . 35 ILE CB 1 1
22 41585 1 1 35 ILE CD1 C -16.489 -10.888 -9.224 1.00 . A A . 35 ILE CD1 1 1
22 41586 1 1 35 ILE CG1 C -17.384 -11.937 -9.888 1.00 . A A . 35 ILE CG1 1 1
22 41587 1 1 35 ILE CG2 C -18.467 -14.201 -9.526 1.00 . A A . 35 ILE CG2 1 1
22 41588 1 1 35 ILE H H -17.388 -11.141 -7.178 1.00 . A A . 35 ILE H 1 1
22 41589 1 1 35 ILE HA H -19.764 -11.956 -8.569 1.00 . A A . 35 ILE HA 1 1
22 41590 1 1 35 ILE HB H -17.054 -13.253 -8.254 1.00 . A A . 35 ILE HB 1 1
22 41591 1 1 35 ILE HD11 H -15.943 -11.347 -8.399 1.00 . A A . 35 ILE HD11 1 1
22 41592 1 1 35 ILE HD12 H -15.781 -10.498 -9.955 1.00 . A A . 35 ILE HD12 1 1
22 41593 1 1 35 ILE HD13 H -17.105 -10.074 -8.843 1.00 . A A . 35 ILE HD13 1 1
22 41594 1 1 35 ILE HG12 H -16.823 -12.460 -10.663 1.00 . A A . 35 ILE HG12 1 1
22 41595 1 1 35 ILE HG13 H -18.223 -11.445 -10.380 1.00 . A A . 35 ILE HG13 1 1
22 41596 1 1 35 ILE HG21 H -19.478 -14.003 -9.882 1.00 . A A . 35 ILE HG21 1 1
22 41597 1 1 35 ILE HG22 H -17.834 -14.482 -10.367 1.00 . A A . 35 ILE HG22 1 1
22 41598 1 1 35 ILE HG23 H -18.491 -15.016 -8.802 1.00 . A A . 35 ILE HG23 1 1
22 41599 1 1 35 ILE N N -18.383 -11.133 -7.279 1.00 . A A . 35 ILE N 1 1
22 41600 1 1 35 ILE O O -20.014 -14.324 -7.221 1.00 . A A . 35 ILE O 1 1
22 41601 1 1 36 TYR C C -21.188 -13.056 -3.962 1.00 . A A . 36 TYR C 1 1
22 41602 1 1 36 TYR CA C -19.892 -13.639 -4.529 1.00 . A A . 36 TYR CA 1 1
22 41603 1 1 36 TYR CB C -18.807 -13.586 -3.452 1.00 . A A . 36 TYR CB 1 1
22 41604 1 1 36 TYR CD1 C -18.713 -16.091 -3.194 1.00 . A A . 36 TYR CD1 1 1
22 41605 1 1 36 TYR CD2 C -18.649 -14.746 -1.219 1.00 . A A . 36 TYR CD2 1 1
22 41606 1 1 36 TYR CE1 C -18.631 -17.281 -2.386 1.00 . A A . 36 TYR CE1 1 1
22 41607 1 1 36 TYR CE2 C -18.567 -15.935 -0.412 1.00 . A A . 36 TYR CE2 1 1
22 41608 1 1 36 TYR CG C -18.720 -14.849 -2.593 1.00 . A A . 36 TYR CG 1 1
22 41609 1 1 36 TYR CZ C -18.561 -17.144 -1.035 1.00 . A A . 36 TYR CZ 1 1
22 41610 1 1 36 TYR H H -18.986 -11.963 -5.371 1.00 . A A . 36 TYR H 1 1
22 41611 1 1 36 TYR HA H -20.089 -14.643 -4.906 1.00 . A A . 36 TYR HA 1 1
22 41612 1 1 36 TYR HB2 H -17.843 -13.416 -3.930 1.00 . A A . 36 TYR HB2 1 1
22 41613 1 1 36 TYR HB3 H -18.996 -12.731 -2.803 1.00 . A A . 36 TYR HB3 1 1
22 41614 1 1 36 TYR HD1 H -18.769 -16.173 -4.279 1.00 . A A . 36 TYR HD1 1 1
22 41615 1 1 36 TYR HD2 H -18.654 -13.764 -0.746 1.00 . A A . 36 TYR HD2 1 1
22 41616 1 1 36 TYR HE1 H -18.624 -18.269 -2.847 1.00 . A A . 36 TYR HE1 1 1
22 41617 1 1 36 TYR HE2 H -18.510 -15.868 0.675 1.00 . A A . 36 TYR HE2 1 1
22 41618 1 1 36 TYR HH H -17.900 -18.944 -0.719 1.00 . A A . 36 TYR HH 1 1
22 41619 1 1 36 TYR N N -19.399 -12.834 -5.635 1.00 . A A . 36 TYR N 1 1
22 41620 1 1 36 TYR O O -21.786 -13.631 -3.055 1.00 . A A . 36 TYR O 1 1
22 41621 1 1 36 TYR OH O -18.484 -18.267 -0.272 1.00 . A A . 36 TYR OH 1 1
22 41622 1 1 37 GLY C C -22.512 -10.320 -2.902 1.00 . A A . 37 GLY C 1 1
22 41623 1 1 37 GLY CA C -22.796 -11.254 -4.080 1.00 . A A . 37 GLY CA 1 1
22 41624 1 1 37 GLY H H -21.090 -11.459 -5.258 1.00 . A A . 37 GLY H 1 1
22 41625 1 1 37 GLY HA2 H -23.222 -10.684 -4.906 1.00 . A A . 37 GLY HA2 1 1
22 41626 1 1 37 GLY HA3 H -23.539 -11.997 -3.790 1.00 . A A . 37 GLY HA3 1 1
22 41627 1 1 37 GLY N N -21.583 -11.921 -4.520 1.00 . A A . 37 GLY N 1 1
22 41628 1 1 37 GLY O O -23.394 -9.583 -2.463 1.00 . A A . 37 GLY O 1 1
22 41629 1 1 38 ASN C C -20.421 -8.184 -1.827 1.00 . A A . 38 ASN C 1 1
22 41630 1 1 38 ASN CA C -20.868 -9.550 -1.305 1.00 . A A . 38 ASN CA 1 1
22 41631 1 1 38 ASN CB C -19.691 -10.178 -0.555 1.00 . A A . 38 ASN CB 1 1
22 41632 1 1 38 ASN CG C -18.592 -10.612 -1.526 1.00 . A A . 38 ASN CG 1 1
22 41633 1 1 38 ASN H H -20.568 -10.984 -2.786 1.00 . A A . 38 ASN H 1 1
22 41634 1 1 38 ASN HA H -21.744 -9.485 -0.660 1.00 . A A . 38 ASN HA 1 1
22 41635 1 1 38 ASN HB2 H -19.288 -9.462 0.161 1.00 . A A . 38 ASN HB2 1 1
22 41636 1 1 38 ASN HB3 H -20.037 -11.040 0.016 1.00 . A A . 38 ASN HB3 1 1
22 41637 1 1 38 ASN HD21 H -17.419 -11.042 0.067 1.00 . A A . 38 ASN HD21 1 1
22 41638 1 1 38 ASN HD22 H -16.702 -11.337 -1.481 1.00 . A A . 38 ASN HD22 1 1
22 41639 1 1 38 ASN N N -21.279 -10.382 -2.423 1.00 . A A . 38 ASN N 1 1
22 41640 1 1 38 ASN ND2 N -17.479 -11.032 -0.931 1.00 . A A . 38 ASN ND2 1 1
22 41641 1 1 38 ASN O O -19.999 -8.062 -2.976 1.00 . A A . 38 ASN O 1 1
22 41642 1 1 38 ASN OD1 O -18.744 -10.570 -2.735 1.00 . A A . 38 ASN OD1 1 1
22 41643 1 1 39 PRO C C -18.621 -5.665 -1.323 1.00 . A A . 39 PRO C 1 1
22 41644 1 1 39 PRO CA C -20.144 -5.810 -1.294 1.00 . A A . 39 PRO CA 1 1
22 41645 1 1 39 PRO CB C -20.805 -4.921 -0.253 1.00 . A A . 39 PRO CB 1 1
22 41646 1 1 39 PRO CD C -21.027 -7.270 0.434 1.00 . A A . 39 PRO CD 1 1
22 41647 1 1 39 PRO CG C -21.151 -5.833 0.914 1.00 . A A . 39 PRO CG 1 1
22 41648 1 1 39 PRO HA H -20.456 -5.594 -2.219 1.00 . A A . 39 PRO HA 1 1
22 41649 1 1 39 PRO HB2 H -20.134 -4.123 0.061 1.00 . A A . 39 PRO HB2 1 1
22 41650 1 1 39 PRO HB3 H -21.699 -4.446 -0.656 1.00 . A A . 39 PRO HB3 1 1
22 41651 1 1 39 PRO HD2 H -20.340 -7.839 1.061 1.00 . A A . 39 PRO HD2 1 1
22 41652 1 1 39 PRO HD3 H -21.988 -7.784 0.469 1.00 . A A . 39 PRO HD3 1 1
22 41653 1 1 39 PRO HG2 H -20.480 -5.651 1.752 1.00 . A A . 39 PRO HG2 1 1
22 41654 1 1 39 PRO HG3 H -22.163 -5.634 1.266 1.00 . A A . 39 PRO HG3 1 1
22 41655 1 1 39 PRO N N -20.532 -7.163 -0.935 1.00 . A A . 39 PRO N 1 1
22 41656 1 1 39 PRO O O -17.939 -6.046 -0.372 1.00 . A A . 39 PRO O 1 1
22 41657 1 1 40 ILE C C -16.239 -3.787 -1.665 1.00 . A A . 40 ILE C 1 1
22 41658 1 1 40 ILE CA C -16.702 -4.914 -2.589 1.00 . A A . 40 ILE CA 1 1
22 41659 1 1 40 ILE CB C -16.361 -4.681 -4.063 1.00 . A A . 40 ILE CB 1 1
22 41660 1 1 40 ILE CD1 C -16.458 -5.658 -6.386 1.00 . A A . 40 ILE CD1 1 1
22 41661 1 1 40 ILE CG1 C -16.614 -5.943 -4.891 1.00 . A A . 40 ILE CG1 1 1
22 41662 1 1 40 ILE CG2 C -14.926 -4.172 -4.219 1.00 . A A . 40 ILE CG2 1 1
22 41663 1 1 40 ILE H H -18.693 -4.807 -3.193 1.00 . A A . 40 ILE H 1 1
22 41664 1 1 40 ILE HA H -16.206 -5.836 -2.286 1.00 . A A . 40 ILE HA 1 1
22 41665 1 1 40 ILE HB H -17.022 -3.905 -4.448 1.00 . A A . 40 ILE HB 1 1
22 41666 1 1 40 ILE HD11 H -15.486 -5.199 -6.569 1.00 . A A . 40 ILE HD11 1 1
22 41667 1 1 40 ILE HD12 H -16.530 -6.591 -6.944 1.00 . A A . 40 ILE HD12 1 1
22 41668 1 1 40 ILE HD13 H -17.246 -4.978 -6.711 1.00 . A A . 40 ILE HD13 1 1
22 41669 1 1 40 ILE HG12 H -15.916 -6.725 -4.592 1.00 . A A . 40 ILE HG12 1 1
22 41670 1 1 40 ILE HG13 H -17.617 -6.317 -4.691 1.00 . A A . 40 ILE HG13 1 1
22 41671 1 1 40 ILE HG21 H -14.798 -3.262 -3.631 1.00 . A A . 40 ILE HG21 1 1
22 41672 1 1 40 ILE HG22 H -14.230 -4.932 -3.868 1.00 . A A . 40 ILE HG22 1 1
22 41673 1 1 40 ILE HG23 H -14.730 -3.956 -5.269 1.00 . A A . 40 ILE HG23 1 1
22 41674 1 1 40 ILE N N -18.132 -5.114 -2.424 1.00 . A A . 40 ILE N 1 1
22 41675 1 1 40 ILE O O -15.714 -4.044 -0.583 1.00 . A A . 40 ILE O 1 1
22 41676 1 1 41 LYS C C -14.533 -1.269 -1.362 1.00 . A A . 41 LYS C 1 1
22 41677 1 1 41 LYS CA C -16.058 -1.395 -1.353 1.00 . A A . 41 LYS CA 1 1
22 41678 1 1 41 LYS CB C -16.662 -1.457 0.052 1.00 . A A . 41 LYS CB 1 1
22 41679 1 1 41 LYS CD C -17.163 0.938 0.662 1.00 . A A . 41 LYS CD 1 1
22 41680 1 1 41 LYS CE C -16.033 1.370 -0.276 1.00 . A A . 41 LYS CE 1 1
22 41681 1 1 41 LYS CG C -17.757 -0.402 0.224 1.00 . A A . 41 LYS CG 1 1
22 41682 1 1 41 LYS H H -16.875 -2.363 -3.007 1.00 . A A . 41 LYS H 1 1
22 41683 1 1 41 LYS HA H -16.481 -0.520 -1.848 1.00 . A A . 41 LYS HA 1 1
22 41684 1 1 41 LYS HB2 H -17.077 -2.449 0.231 1.00 . A A . 41 LYS HB2 1 1
22 41685 1 1 41 LYS HB3 H -15.880 -1.300 0.795 1.00 . A A . 41 LYS HB3 1 1
22 41686 1 1 41 LYS HD2 H -17.942 1.699 0.673 1.00 . A A . 41 LYS HD2 1 1
22 41687 1 1 41 LYS HD3 H -16.781 0.857 1.680 1.00 . A A . 41 LYS HD3 1 1
22 41688 1 1 41 LYS HE2 H -15.206 0.665 -0.208 1.00 . A A . 41 LYS HE2 1 1
22 41689 1 1 41 LYS HE3 H -16.384 1.350 -1.309 1.00 . A A . 41 LYS HE3 1 1
22 41690 1 1 41 LYS HG2 H -18.296 -0.275 -0.714 1.00 . A A . 41 LYS HG2 1 1
22 41691 1 1 41 LYS HG3 H -18.479 -0.742 0.965 1.00 . A A . 41 LYS HG3 1 1
22 41692 1 1 41 LYS HZ1 H -15.855 2.958 0.997 1.00 . A A . 41 LYS HZ1 1 1
22 41693 1 1 41 LYS HZ2 H -14.567 2.763 0.013 1.00 . A A . 41 LYS HZ2 1 1
22 41694 1 1 41 LYS HZ3 H -15.955 3.390 -0.574 1.00 . A A . 41 LYS HZ3 1 1
22 41695 1 1 41 LYS N N -16.448 -2.563 -2.126 1.00 . A A . 41 LYS N 1 1
22 41696 1 1 41 LYS NZ N -15.565 2.731 0.068 1.00 . A A . 41 LYS NZ 1 1
22 41697 1 1 41 LYS O O -13.830 -2.174 -0.915 1.00 . A A . 41 LYS O 1 1
22 41698 1 1 42 ARG C C -12.338 1.559 -1.541 1.00 . A A . 42 ARG C 1 1
22 41699 1 1 42 ARG CA C -12.640 0.116 -1.950 1.00 . A A . 42 ARG CA 1 1
22 41700 1 1 42 ARG CB C -12.109 -0.128 -3.364 1.00 . A A . 42 ARG CB 1 1
22 41701 1 1 42 ARG CD C -12.716 -0.362 -5.800 1.00 . A A . 42 ARG CD 1 1
22 41702 1 1 42 ARG CG C -13.243 -0.090 -4.390 1.00 . A A . 42 ARG CG 1 1
22 41703 1 1 42 ARG CZ C -13.640 -0.062 -8.095 1.00 . A A . 42 ARG CZ 1 1
22 41704 1 1 42 ARG H H -14.648 0.590 -2.238 1.00 . A A . 42 ARG H 1 1
22 41705 1 1 42 ARG HA H -12.194 -0.592 -1.251 1.00 . A A . 42 ARG HA 1 1
22 41706 1 1 42 ARG HB2 H -11.364 0.628 -3.612 1.00 . A A . 42 ARG HB2 1 1
22 41707 1 1 42 ARG HB3 H -11.607 -1.095 -3.407 1.00 . A A . 42 ARG HB3 1 1
22 41708 1 1 42 ARG HD2 H -11.698 0.016 -5.896 1.00 . A A . 42 ARG HD2 1 1
22 41709 1 1 42 ARG HD3 H -12.675 -1.437 -5.982 1.00 . A A . 42 ARG HD3 1 1
22 41710 1 1 42 ARG HE H -14.185 1.030 -6.494 1.00 . A A . 42 ARG HE 1 1
22 41711 1 1 42 ARG HG2 H -13.998 -0.832 -4.131 1.00 . A A . 42 ARG HG2 1 1
22 41712 1 1 42 ARG HG3 H -13.731 0.884 -4.362 1.00 . A A . 42 ARG HG3 1 1
22 41713 1 1 42 ARG HH11 H -12.246 -1.533 -7.928 1.00 . A A . 42 ARG HH11 1 1
22 41714 1 1 42 ARG HH12 H -12.898 -1.312 -9.517 1.00 . A A . 42 ARG HH12 1 1
22 41715 1 1 42 ARG HH21 H -15.046 1.322 -8.591 1.00 . A A . 42 ARG HH21 1 1
22 41716 1 1 42 ARG HH22 H -14.500 0.323 -9.897 1.00 . A A . 42 ARG HH22 1 1
22 41717 1 1 42 ARG N N -14.068 -0.140 -1.877 1.00 . A A . 42 ARG N 1 1
22 41718 1 1 42 ARG NE N -13.592 0.286 -6.802 1.00 . A A . 42 ARG NE 1 1
22 41719 1 1 42 ARG NH1 N -12.862 -1.052 -8.552 1.00 . A A . 42 ARG NH1 1 1
22 41720 1 1 42 ARG NH2 N -14.465 0.582 -8.932 1.00 . A A . 42 ARG NH2 1 1
22 41721 1 1 42 ARG O O -12.149 2.423 -2.395 1.00 . A A . 42 ARG O 1 1
22 41722 1 1 43 ILE C C -10.728 3.629 -0.315 1.00 . A A . 43 ILE C 1 1
22 41723 1 1 43 ILE CA C -12.025 3.097 0.299 1.00 . A A . 43 ILE CA 1 1
22 41724 1 1 43 ILE CB C -12.015 3.067 1.829 1.00 . A A . 43 ILE CB 1 1
22 41725 1 1 43 ILE CD1 C -14.359 3.312 2.728 1.00 . A A . 43 ILE CD1 1 1
22 41726 1 1 43 ILE CG1 C -13.051 4.036 2.403 1.00 . A A . 43 ILE CG1 1 1
22 41727 1 1 43 ILE CG2 C -10.612 3.340 2.373 1.00 . A A . 43 ILE CG2 1 1
22 41728 1 1 43 ILE H H -12.456 1.065 0.454 1.00 . A A . 43 ILE H 1 1
22 41729 1 1 43 ILE HA H -12.844 3.749 -0.005 1.00 . A A . 43 ILE HA 1 1
22 41730 1 1 43 ILE HB H -12.297 2.066 2.153 1.00 . A A . 43 ILE HB 1 1
22 41731 1 1 43 ILE HD11 H -14.444 2.420 2.106 1.00 . A A . 43 ILE HD11 1 1
22 41732 1 1 43 ILE HD12 H -14.363 3.023 3.778 1.00 . A A . 43 ILE HD12 1 1
22 41733 1 1 43 ILE HD13 H -15.201 3.975 2.529 1.00 . A A . 43 ILE HD13 1 1
22 41734 1 1 43 ILE HG12 H -12.657 4.504 3.305 1.00 . A A . 43 ILE HG12 1 1
22 41735 1 1 43 ILE HG13 H -13.242 4.836 1.688 1.00 . A A . 43 ILE HG13 1 1
22 41736 1 1 43 ILE HG21 H -9.876 2.823 1.757 1.00 . A A . 43 ILE HG21 1 1
22 41737 1 1 43 ILE HG22 H -10.415 4.412 2.350 1.00 . A A . 43 ILE HG22 1 1
22 41738 1 1 43 ILE HG23 H -10.544 2.980 3.400 1.00 . A A . 43 ILE HG23 1 1
22 41739 1 1 43 ILE N N -12.302 1.774 -0.234 1.00 . A A . 43 ILE N 1 1
22 41740 1 1 43 ILE O O -9.858 2.852 -0.704 1.00 . A A . 43 ILE O 1 1
22 41741 1 1 44 GLN C C -8.425 5.842 0.155 1.00 . A A . 44 GLN C 1 1
22 41742 1 1 44 GLN CA C -9.465 5.594 -0.940 1.00 . A A . 44 GLN CA 1 1
22 41743 1 1 44 GLN CB C -9.838 6.898 -1.646 1.00 . A A . 44 GLN CB 1 1
22 41744 1 1 44 GLN CD C -10.161 5.373 -3.628 1.00 . A A . 44 GLN CD 1 1
22 41745 1 1 44 GLN CG C -10.664 6.623 -2.905 1.00 . A A . 44 GLN CG 1 1
22 41746 1 1 44 GLN H H -11.353 5.574 -0.062 1.00 . A A . 44 GLN H 1 1
22 41747 1 1 44 GLN HA H -9.070 4.891 -1.673 1.00 . A A . 44 GLN HA 1 1
22 41748 1 1 44 GLN HB2 H -10.406 7.535 -0.967 1.00 . A A . 44 GLN HB2 1 1
22 41749 1 1 44 GLN HB3 H -8.933 7.444 -1.913 1.00 . A A . 44 GLN HB3 1 1
22 41750 1 1 44 GLN HE21 H -11.330 4.255 -2.411 1.00 . A A . 44 GLN HE21 1 1
22 41751 1 1 44 GLN HE22 H -10.408 3.363 -3.575 1.00 . A A . 44 GLN HE22 1 1
22 41752 1 1 44 GLN HG2 H -11.712 6.495 -2.636 1.00 . A A . 44 GLN HG2 1 1
22 41753 1 1 44 GLN HG3 H -10.609 7.481 -3.575 1.00 . A A . 44 GLN HG3 1 1
22 41754 1 1 44 GLN N N -10.640 4.950 -0.380 1.00 . A A . 44 GLN N 1 1
22 41755 1 1 44 GLN NE2 N -10.676 4.237 -3.166 1.00 . A A . 44 GLN NE2 1 1
22 41756 1 1 44 GLN O O -8.656 5.522 1.320 1.00 . A A . 44 GLN O 1 1
22 41757 1 1 44 GLN OE1 O -9.358 5.435 -4.545 1.00 . A A . 44 GLN OE1 1 1
22 41758 1 1 45 TYR C C -5.653 8.101 0.424 1.00 . A A . 45 TYR C 1 1
22 41759 1 1 45 TYR CA C -6.224 6.704 0.671 1.00 . A A . 45 TYR CA 1 1
22 41760 1 1 45 TYR CB C -5.135 5.664 0.398 1.00 . A A . 45 TYR CB 1 1
22 41761 1 1 45 TYR CD1 C -5.717 4.551 2.584 1.00 . A A . 45 TYR CD1 1 1
22 41762 1 1 45 TYR CD2 C -4.756 3.213 0.852 1.00 . A A . 45 TYR CD2 1 1
22 41763 1 1 45 TYR CE1 C -5.784 3.394 3.441 1.00 . A A . 45 TYR CE1 1 1
22 41764 1 1 45 TYR CE2 C -4.822 2.057 1.709 1.00 . A A . 45 TYR CE2 1 1
22 41765 1 1 45 TYR CG C -5.205 4.436 1.308 1.00 . A A . 45 TYR CG 1 1
22 41766 1 1 45 TYR CZ C -5.332 2.205 2.960 1.00 . A A . 45 TYR CZ 1 1
22 41767 1 1 45 TYR H H -7.121 6.666 -1.209 1.00 . A A . 45 TYR H 1 1
22 41768 1 1 45 TYR HA H -6.631 6.659 1.681 1.00 . A A . 45 TYR HA 1 1
22 41769 1 1 45 TYR HB2 H -5.209 5.339 -0.640 1.00 . A A . 45 TYR HB2 1 1
22 41770 1 1 45 TYR HB3 H -4.159 6.136 0.516 1.00 . A A . 45 TYR HB3 1 1
22 41771 1 1 45 TYR HD1 H -6.072 5.516 2.945 1.00 . A A . 45 TYR HD1 1 1
22 41772 1 1 45 TYR HD2 H -4.351 3.122 -0.156 1.00 . A A . 45 TYR HD2 1 1
22 41773 1 1 45 TYR HE1 H -6.186 3.472 4.451 1.00 . A A . 45 TYR HE1 1 1
22 41774 1 1 45 TYR HE2 H -4.470 1.085 1.362 1.00 . A A . 45 TYR HE2 1 1
22 41775 1 1 45 TYR HH H -4.624 1.116 4.407 1.00 . A A . 45 TYR HH 1 1
22 41776 1 1 45 TYR N N -7.300 6.409 -0.259 1.00 . A A . 45 TYR N 1 1
22 41777 1 1 45 TYR O O -4.506 8.240 -0.002 1.00 . A A . 45 TYR O 1 1
22 41778 1 1 45 TYR OH O -5.394 1.113 3.770 1.00 . A A . 45 TYR OH 1 1
22 41779 1 1 46 GLU C C -4.886 10.814 1.429 1.00 . A A . 46 GLU C 1 1
22 41780 1 1 46 GLU CA C -6.067 10.481 0.515 1.00 . A A . 46 GLU CA 1 1
22 41781 1 1 46 GLU CB C -7.236 11.438 0.760 1.00 . A A . 46 GLU CB 1 1
22 41782 1 1 46 GLU CD C -8.365 13.560 -0.004 1.00 . A A . 46 GLU CD 1 1
22 41783 1 1 46 GLU CG C -7.107 12.694 -0.105 1.00 . A A . 46 GLU CG 1 1
22 41784 1 1 46 GLU H H -7.407 8.978 1.048 1.00 . A A . 46 GLU H 1 1
22 41785 1 1 46 GLU HA H -5.759 10.554 -0.528 1.00 . A A . 46 GLU HA 1 1
22 41786 1 1 46 GLU HB2 H -8.176 10.934 0.537 1.00 . A A . 46 GLU HB2 1 1
22 41787 1 1 46 GLU HB3 H -7.266 11.718 1.813 1.00 . A A . 46 GLU HB3 1 1
22 41788 1 1 46 GLU HG2 H -6.238 13.270 0.211 1.00 . A A . 46 GLU HG2 1 1
22 41789 1 1 46 GLU HG3 H -6.941 12.409 -1.143 1.00 . A A . 46 GLU HG3 1 1
22 41790 1 1 46 GLU N N -6.476 9.100 0.702 1.00 . A A . 46 GLU N 1 1
22 41791 1 1 46 GLU O O -5.037 11.553 2.400 1.00 . A A . 46 GLU O 1 1
22 41792 1 1 46 GLU OE1 O -9.454 13.013 -0.275 1.00 . A A . 46 GLU OE1 1 1
22 41793 1 1 46 GLU OE2 O -8.207 14.751 0.344 1.00 . A A . 46 GLU OE2 1 1
22 41794 1 1 47 ILE C C -2.103 11.939 1.718 1.00 . A A . 47 ILE C 1 1
22 41795 1 1 47 ILE CA C -2.531 10.477 1.864 1.00 . A A . 47 ILE CA 1 1
22 41796 1 1 47 ILE CB C -1.443 9.476 1.470 1.00 . A A . 47 ILE CB 1 1
22 41797 1 1 47 ILE CD1 C -0.347 8.394 -0.527 1.00 . A A . 47 ILE CD1 1 1
22 41798 1 1 47 ILE CG1 C -1.044 9.649 0.003 1.00 . A A . 47 ILE CG1 1 1
22 41799 1 1 47 ILE CG2 C -1.879 8.043 1.781 1.00 . A A . 47 ILE CG2 1 1
22 41800 1 1 47 ILE H H -3.622 9.650 0.295 1.00 . A A . 47 ILE H 1 1
22 41801 1 1 47 ILE HA H -2.776 10.291 2.909 1.00 . A A . 47 ILE HA 1 1
22 41802 1 1 47 ILE HB H -0.557 9.680 2.071 1.00 . A A . 47 ILE HB 1 1
22 41803 1 1 47 ILE HD11 H -0.181 7.696 0.294 1.00 . A A . 47 ILE HD11 1 1
22 41804 1 1 47 ILE HD12 H -0.975 7.922 -1.283 1.00 . A A . 47 ILE HD12 1 1
22 41805 1 1 47 ILE HD13 H 0.611 8.669 -0.968 1.00 . A A . 47 ILE HD13 1 1
22 41806 1 1 47 ILE HG12 H -1.930 9.857 -0.597 1.00 . A A . 47 ILE HG12 1 1
22 41807 1 1 47 ILE HG13 H -0.380 10.507 -0.098 1.00 . A A . 47 ILE HG13 1 1
22 41808 1 1 47 ILE HG21 H -2.850 8.058 2.275 1.00 . A A . 47 ILE HG21 1 1
22 41809 1 1 47 ILE HG22 H -1.953 7.476 0.852 1.00 . A A . 47 ILE HG22 1 1
22 41810 1 1 47 ILE HG23 H -1.144 7.574 2.435 1.00 . A A . 47 ILE HG23 1 1
22 41811 1 1 47 ILE N N -3.737 10.251 1.086 1.00 . A A . 47 ILE N 1 1
22 41812 1 1 47 ILE O O -2.803 12.736 1.097 1.00 . A A . 47 ILE O 1 1
22 41813 1 1 48 LYS C C 0.976 13.568 1.631 1.00 . A A . 48 LYS C 1 1
22 41814 1 1 48 LYS CA C -0.425 13.599 2.246 1.00 . A A . 48 LYS CA 1 1
22 41815 1 1 48 LYS CB C -0.474 14.253 3.628 1.00 . A A . 48 LYS CB 1 1
22 41816 1 1 48 LYS CD C 0.421 16.441 4.503 1.00 . A A . 48 LYS CD 1 1
22 41817 1 1 48 LYS CE C 1.807 15.799 4.443 1.00 . A A . 48 LYS CE 1 1
22 41818 1 1 48 LYS CG C -0.537 15.777 3.512 1.00 . A A . 48 LYS CG 1 1
22 41819 1 1 48 LYS H H -0.390 11.593 2.806 1.00 . A A . 48 LYS H 1 1
22 41820 1 1 48 LYS HA H -1.076 14.178 1.591 1.00 . A A . 48 LYS HA 1 1
22 41821 1 1 48 LYS HB2 H -1.345 13.891 4.175 1.00 . A A . 48 LYS HB2 1 1
22 41822 1 1 48 LYS HB3 H 0.405 13.964 4.203 1.00 . A A . 48 LYS HB3 1 1
22 41823 1 1 48 LYS HD2 H 0.500 17.506 4.280 1.00 . A A . 48 LYS HD2 1 1
22 41824 1 1 48 LYS HD3 H 0.020 16.356 5.513 1.00 . A A . 48 LYS HD3 1 1
22 41825 1 1 48 LYS HE2 H 1.979 15.204 5.340 1.00 . A A . 48 LYS HE2 1 1
22 41826 1 1 48 LYS HE3 H 1.861 15.117 3.594 1.00 . A A . 48 LYS HE3 1 1
22 41827 1 1 48 LYS HG2 H -0.281 16.078 2.495 1.00 . A A . 48 LYS HG2 1 1
22 41828 1 1 48 LYS HG3 H -1.555 16.118 3.698 1.00 . A A . 48 LYS HG3 1 1
22 41829 1 1 48 LYS HZ1 H 2.511 17.594 3.765 1.00 . A A . 48 LYS HZ1 1 1
22 41830 1 1 48 LYS HZ2 H 3.100 17.173 5.229 1.00 . A A . 48 LYS HZ2 1 1
22 41831 1 1 48 LYS HZ3 H 3.663 16.443 3.881 1.00 . A A . 48 LYS HZ3 1 1
22 41832 1 1 48 LYS N N -0.955 12.247 2.302 1.00 . A A . 48 LYS N 1 1
22 41833 1 1 48 LYS NZ N 2.855 16.836 4.319 1.00 . A A . 48 LYS NZ 1 1
22 41834 1 1 48 LYS O O 1.611 14.609 1.468 1.00 . A A . 48 LYS O 1 1
22 41835 1 1 49 GLN C C 3.810 12.785 1.617 1.00 . A A . 49 GLN C 1 1
22 41836 1 1 49 GLN CA C 2.733 12.181 0.713 1.00 . A A . 49 GLN CA 1 1
22 41837 1 1 49 GLN CB C 2.790 12.790 -0.690 1.00 . A A . 49 GLN CB 1 1
22 41838 1 1 49 GLN CD C 5.307 12.732 -0.837 1.00 . A A . 49 GLN CD 1 1
22 41839 1 1 49 GLN CG C 4.061 13.620 -0.876 1.00 . A A . 49 GLN CG 1 1
22 41840 1 1 49 GLN H H 0.897 11.520 1.441 1.00 . A A . 49 GLN H 1 1
22 41841 1 1 49 GLN HA H 2.872 11.102 0.640 1.00 . A A . 49 GLN HA 1 1
22 41842 1 1 49 GLN HB2 H 2.756 11.996 -1.436 1.00 . A A . 49 GLN HB2 1 1
22 41843 1 1 49 GLN HB3 H 1.914 13.418 -0.853 1.00 . A A . 49 GLN HB3 1 1
22 41844 1 1 49 GLN HE21 H 4.458 11.561 -2.253 1.00 . A A . 49 GLN HE21 1 1
22 41845 1 1 49 GLN HE22 H 6.028 11.059 -1.721 1.00 . A A . 49 GLN HE22 1 1
22 41846 1 1 49 GLN HG2 H 4.017 14.149 -1.828 1.00 . A A . 49 GLN HG2 1 1
22 41847 1 1 49 GLN HG3 H 4.124 14.376 -0.094 1.00 . A A . 49 GLN HG3 1 1
22 41848 1 1 49 GLN N N 1.419 12.361 1.306 1.00 . A A . 49 GLN N 1 1
22 41849 1 1 49 GLN NE2 N 5.260 11.698 -1.673 1.00 . A A . 49 GLN NE2 1 1
22 41850 1 1 49 GLN O O 3.740 13.959 1.973 1.00 . A A . 49 GLN O 1 1
22 41851 1 1 49 GLN OE1 O 6.247 12.969 -0.097 1.00 . A A . 49 GLN OE1 1 1
22 41852 1 1 50 ILE C C 7.201 11.915 2.223 1.00 . A A . 50 ILE C 1 1
22 41853 1 1 50 ILE CA C 5.872 12.389 2.815 1.00 . A A . 50 ILE CA 1 1
22 41854 1 1 50 ILE CB C 5.643 11.926 4.256 1.00 . A A . 50 ILE CB 1 1
22 41855 1 1 50 ILE CD1 C 6.294 10.147 5.919 1.00 . A A . 50 ILE CD1 1 1
22 41856 1 1 50 ILE CG1 C 6.743 10.963 4.705 1.00 . A A . 50 ILE CG1 1 1
22 41857 1 1 50 ILE CG2 C 4.248 11.321 4.421 1.00 . A A . 50 ILE CG2 1 1
22 41858 1 1 50 ILE H H 4.832 10.998 1.667 1.00 . A A . 50 ILE H 1 1
22 41859 1 1 50 ILE HA H 5.867 13.479 2.822 1.00 . A A . 50 ILE HA 1 1
22 41860 1 1 50 ILE HB H 5.693 12.800 4.906 1.00 . A A . 50 ILE HB 1 1
22 41861 1 1 50 ILE HD11 H 5.380 9.606 5.675 1.00 . A A . 50 ILE HD11 1 1
22 41862 1 1 50 ILE HD12 H 7.075 9.436 6.187 1.00 . A A . 50 ILE HD12 1 1
22 41863 1 1 50 ILE HD13 H 6.108 10.817 6.759 1.00 . A A . 50 ILE HD13 1 1
22 41864 1 1 50 ILE HG12 H 7.000 10.292 3.886 1.00 . A A . 50 ILE HG12 1 1
22 41865 1 1 50 ILE HG13 H 7.644 11.524 4.952 1.00 . A A . 50 ILE HG13 1 1
22 41866 1 1 50 ILE HG21 H 3.539 11.865 3.796 1.00 . A A . 50 ILE HG21 1 1
22 41867 1 1 50 ILE HG22 H 4.268 10.273 4.120 1.00 . A A . 50 ILE HG22 1 1
22 41868 1 1 50 ILE HG23 H 3.941 11.394 5.465 1.00 . A A . 50 ILE HG23 1 1
22 41869 1 1 50 ILE N N 4.782 11.952 1.961 1.00 . A A . 50 ILE N 1 1
22 41870 1 1 50 ILE O O 8.221 12.589 2.356 1.00 . A A . 50 ILE O 1 1
22 41871 1 1 51 LYS C C 7.921 9.361 -0.256 1.00 . A A . 51 LYS C 1 1
22 41872 1 1 51 LYS CA C 8.333 10.184 0.967 1.00 . A A . 51 LYS CA 1 1
22 41873 1 1 51 LYS CB C 9.139 9.392 1.998 1.00 . A A . 51 LYS CB 1 1
22 41874 1 1 51 LYS CD C 11.570 8.757 2.215 1.00 . A A . 51 LYS CD 1 1
22 41875 1 1 51 LYS CE C 12.904 9.102 1.549 1.00 . A A . 51 LYS CE 1 1
22 41876 1 1 51 LYS CG C 10.576 9.912 2.085 1.00 . A A . 51 LYS CG 1 1
22 41877 1 1 51 LYS H H 6.313 10.214 1.477 1.00 . A A . 51 LYS H 1 1
22 41878 1 1 51 LYS HA H 8.959 11.011 0.633 1.00 . A A . 51 LYS HA 1 1
22 41879 1 1 51 LYS HB2 H 8.663 9.467 2.975 1.00 . A A . 51 LYS HB2 1 1
22 41880 1 1 51 LYS HB3 H 9.146 8.337 1.726 1.00 . A A . 51 LYS HB3 1 1
22 41881 1 1 51 LYS HD2 H 11.734 8.530 3.269 1.00 . A A . 51 LYS HD2 1 1
22 41882 1 1 51 LYS HD3 H 11.152 7.859 1.758 1.00 . A A . 51 LYS HD3 1 1
22 41883 1 1 51 LYS HE2 H 12.810 9.014 0.467 1.00 . A A . 51 LYS HE2 1 1
22 41884 1 1 51 LYS HE3 H 13.166 10.138 1.763 1.00 . A A . 51 LYS HE3 1 1
22 41885 1 1 51 LYS HG2 H 10.809 10.498 1.196 1.00 . A A . 51 LYS HG2 1 1
22 41886 1 1 51 LYS HG3 H 10.674 10.579 2.940 1.00 . A A . 51 LYS HG3 1 1
22 41887 1 1 51 LYS HZ1 H 13.591 7.551 2.690 1.00 . A A . 51 LYS HZ1 1 1
22 41888 1 1 51 LYS HZ2 H 14.365 7.703 1.260 1.00 . A A . 51 LYS HZ2 1 1
22 41889 1 1 51 LYS HZ3 H 14.688 8.742 2.479 1.00 . A A . 51 LYS HZ3 1 1
22 41890 1 1 51 LYS N N 7.146 10.756 1.580 1.00 . A A . 51 LYS N 1 1
22 41891 1 1 51 LYS NZ N 13.973 8.202 2.034 1.00 . A A . 51 LYS NZ 1 1
22 41892 1 1 51 LYS O O 6.741 9.076 -0.449 1.00 . A A . 51 LYS O 1 1
22 41893 1 1 52 MET C C 9.846 7.274 -2.533 1.00 . A A . 52 MET C 1 1
22 41894 1 1 52 MET CA C 8.677 8.220 -2.251 1.00 . A A . 52 MET CA 1 1
22 41895 1 1 52 MET CB C 8.479 9.158 -3.443 1.00 . A A . 52 MET CB 1 1
22 41896 1 1 52 MET CE C 8.300 10.884 -5.604 1.00 . A A . 52 MET CE 1 1
22 41897 1 1 52 MET CG C 7.115 8.933 -4.098 1.00 . A A . 52 MET CG 1 1
22 41898 1 1 52 MET H H 9.877 9.241 -0.887 1.00 . A A . 52 MET H 1 1
22 41899 1 1 52 MET HA H 7.775 7.643 -2.046 1.00 . A A . 52 MET HA 1 1
22 41900 1 1 52 MET HB2 H 8.561 10.194 -3.112 1.00 . A A . 52 MET HB2 1 1
22 41901 1 1 52 MET HB3 H 9.271 8.993 -4.175 1.00 . A A . 52 MET HB3 1 1
22 41902 1 1 52 MET HE1 H 8.901 10.017 -5.878 1.00 . A A . 52 MET HE1 1 1
22 41903 1 1 52 MET HE2 H 8.211 11.551 -6.461 1.00 . A A . 52 MET HE2 1 1
22 41904 1 1 52 MET HE3 H 8.781 11.413 -4.781 1.00 . A A . 52 MET HE3 1 1
22 41905 1 1 52 MET HG2 H 7.144 8.036 -4.717 1.00 . A A . 52 MET HG2 1 1
22 41906 1 1 52 MET HG3 H 6.358 8.768 -3.332 1.00 . A A . 52 MET HG3 1 1
22 41907 1 1 52 MET N N 8.919 9.004 -1.051 1.00 . A A . 52 MET N 1 1
22 41908 1 1 52 MET O O 10.578 7.459 -3.505 1.00 . A A . 52 MET O 1 1
22 41909 1 1 52 MET SD S 6.676 10.346 -5.096 1.00 . A A . 52 MET SD 1 1
22 41910 1 1 53 PHE C C 11.291 4.969 -3.283 1.00 . A A . 53 PHE C 1 1
22 41911 1 1 53 PHE CA C 11.054 5.307 -1.810 1.00 . A A . 53 PHE CA 1 1
22 41912 1 1 53 PHE CB C 10.606 4.043 -1.075 1.00 . A A . 53 PHE CB 1 1
22 41913 1 1 53 PHE CD1 C 12.545 4.055 0.510 1.00 . A A . 53 PHE CD1 1 1
22 41914 1 1 53 PHE CD2 C 10.406 3.591 1.381 1.00 . A A . 53 PHE CD2 1 1
22 41915 1 1 53 PHE CE1 C 13.104 3.913 1.808 1.00 . A A . 53 PHE CE1 1 1
22 41916 1 1 53 PHE CE2 C 10.965 3.451 2.679 1.00 . A A . 53 PHE CE2 1 1
22 41917 1 1 53 PHE CG C 11.208 3.890 0.324 1.00 . A A . 53 PHE CG 1 1
22 41918 1 1 53 PHE CZ C 12.302 3.614 2.865 1.00 . A A . 53 PHE CZ 1 1
22 41919 1 1 53 PHE H H 9.386 6.139 -0.879 1.00 . A A . 53 PHE H 1 1
22 41920 1 1 53 PHE HA H 11.956 5.752 -1.391 1.00 . A A . 53 PHE HA 1 1
22 41921 1 1 53 PHE HB2 H 9.519 4.047 -0.993 1.00 . A A . 53 PHE HB2 1 1
22 41922 1 1 53 PHE HB3 H 10.878 3.172 -1.672 1.00 . A A . 53 PHE HB3 1 1
22 41923 1 1 53 PHE HD1 H 13.188 4.294 -0.337 1.00 . A A . 53 PHE HD1 1 1
22 41924 1 1 53 PHE HD2 H 9.335 3.460 1.232 1.00 . A A . 53 PHE HD2 1 1
22 41925 1 1 53 PHE HE1 H 14.175 4.044 1.958 1.00 . A A . 53 PHE HE1 1 1
22 41926 1 1 53 PHE HE2 H 10.322 3.211 3.526 1.00 . A A . 53 PHE HE2 1 1
22 41927 1 1 53 PHE HZ H 12.731 3.507 3.862 1.00 . A A . 53 PHE HZ 1 1
22 41928 1 1 53 PHE N N 9.986 6.282 -1.666 1.00 . A A . 53 PHE N 1 1
22 41929 1 1 53 PHE O O 12.233 5.470 -3.895 1.00 . A A . 53 PHE O 1 1
22 41930 1 1 54 LYS C C 9.185 3.940 -5.898 1.00 . A A . 54 LYS C 1 1
22 41931 1 1 54 LYS CA C 10.526 3.708 -5.200 1.00 . A A . 54 LYS CA 1 1
22 41932 1 1 54 LYS CB C 11.027 2.266 -5.295 1.00 . A A . 54 LYS CB 1 1
22 41933 1 1 54 LYS CD C 12.955 2.692 -6.864 1.00 . A A . 54 LYS CD 1 1
22 41934 1 1 54 LYS CE C 13.117 3.191 -8.301 1.00 . A A . 54 LYS CE 1 1
22 41935 1 1 54 LYS CG C 11.614 1.979 -6.679 1.00 . A A . 54 LYS CG 1 1
22 41936 1 1 54 LYS H H 9.659 3.715 -3.306 1.00 . A A . 54 LYS H 1 1
22 41937 1 1 54 LYS HA H 11.276 4.342 -5.673 1.00 . A A . 54 LYS HA 1 1
22 41938 1 1 54 LYS HB2 H 11.784 2.087 -4.531 1.00 . A A . 54 LYS HB2 1 1
22 41939 1 1 54 LYS HB3 H 10.206 1.578 -5.095 1.00 . A A . 54 LYS HB3 1 1
22 41940 1 1 54 LYS HD2 H 13.023 3.532 -6.173 1.00 . A A . 54 LYS HD2 1 1
22 41941 1 1 54 LYS HD3 H 13.769 2.011 -6.617 1.00 . A A . 54 LYS HD3 1 1
22 41942 1 1 54 LYS HE2 H 14.119 3.598 -8.440 1.00 . A A . 54 LYS HE2 1 1
22 41943 1 1 54 LYS HE3 H 13.012 2.358 -8.996 1.00 . A A . 54 LYS HE3 1 1
22 41944 1 1 54 LYS HG2 H 11.748 0.905 -6.806 1.00 . A A . 54 LYS HG2 1 1
22 41945 1 1 54 LYS HG3 H 10.915 2.306 -7.449 1.00 . A A . 54 LYS HG3 1 1
22 41946 1 1 54 LYS HZ1 H 11.677 4.535 -7.756 1.00 . A A . 54 LYS HZ1 1 1
22 41947 1 1 54 LYS HZ2 H 12.552 5.006 -9.052 1.00 . A A . 54 LYS HZ2 1 1
22 41948 1 1 54 LYS HZ3 H 11.411 3.848 -9.214 1.00 . A A . 54 LYS HZ3 1 1
22 41949 1 1 54 LYS N N 10.421 4.120 -3.810 1.00 . A A . 54 LYS N 1 1
22 41950 1 1 54 LYS NZ N 12.107 4.229 -8.606 1.00 . A A . 54 LYS NZ 1 1
22 41951 1 1 54 LYS O O 8.527 2.990 -6.320 1.00 . A A . 54 LYS O 1 1
22 41952 1 1 55 GLY C C 7.814 6.494 -7.840 1.00 . A A . 55 GLY C 1 1
22 41953 1 1 55 GLY CA C 7.567 5.579 -6.638 1.00 . A A . 55 GLY CA 1 1
22 41954 1 1 55 GLY H H 9.358 5.976 -5.653 1.00 . A A . 55 GLY H 1 1
22 41955 1 1 55 GLY HA2 H 7.041 4.681 -6.963 1.00 . A A . 55 GLY HA2 1 1
22 41956 1 1 55 GLY HA3 H 6.922 6.084 -5.919 1.00 . A A . 55 GLY HA3 1 1
22 41957 1 1 55 GLY N N 8.818 5.210 -5.998 1.00 . A A . 55 GLY N 1 1
22 41958 1 1 55 GLY O O 8.917 6.525 -8.383 1.00 . A A . 55 GLY O 1 1
22 41959 1 1 56 PRO C C 7.612 9.410 -8.976 1.00 . A A . 56 PRO C 1 1
22 41960 1 1 56 PRO CA C 6.833 8.150 -9.353 1.00 . A A . 56 PRO CA 1 1
22 41961 1 1 56 PRO CB C 5.392 8.437 -9.743 1.00 . A A . 56 PRO CB 1 1
22 41962 1 1 56 PRO CD C 5.422 7.226 -7.606 1.00 . A A . 56 PRO CD 1 1
22 41963 1 1 56 PRO CG C 4.550 8.049 -8.539 1.00 . A A . 56 PRO CG 1 1
22 41964 1 1 56 PRO HA H 7.342 7.726 -10.102 1.00 . A A . 56 PRO HA 1 1
22 41965 1 1 56 PRO HB2 H 5.257 9.490 -9.991 1.00 . A A . 56 PRO HB2 1 1
22 41966 1 1 56 PRO HB3 H 5.104 7.863 -10.623 1.00 . A A . 56 PRO HB3 1 1
22 41967 1 1 56 PRO HD2 H 5.450 7.660 -6.606 1.00 . A A . 56 PRO HD2 1 1
22 41968 1 1 56 PRO HD3 H 5.042 6.210 -7.501 1.00 . A A . 56 PRO HD3 1 1
22 41969 1 1 56 PRO HG2 H 4.178 8.938 -8.030 1.00 . A A . 56 PRO HG2 1 1
22 41970 1 1 56 PRO HG3 H 3.677 7.474 -8.853 1.00 . A A . 56 PRO HG3 1 1
22 41971 1 1 56 PRO N N 6.742 7.236 -8.226 1.00 . A A . 56 PRO N 1 1
22 41972 1 1 56 PRO O O 8.047 9.558 -7.835 1.00 . A A . 56 PRO O 1 1
22 41973 1 1 57 GLU C C 7.578 12.562 -9.069 1.00 . A A . 57 GLU C 1 1
22 41974 1 1 57 GLU CA C 8.487 11.531 -9.742 1.00 . A A . 57 GLU CA 1 1
22 41975 1 1 57 GLU CB C 9.051 12.073 -11.057 1.00 . A A . 57 GLU CB 1 1
22 41976 1 1 57 GLU CD C 10.269 11.399 -13.160 1.00 . A A . 57 GLU CD 1 1
22 41977 1 1 57 GLU CG C 9.330 10.937 -12.043 1.00 . A A . 57 GLU CG 1 1
22 41978 1 1 57 GLU H H 7.411 10.160 -10.883 1.00 . A A . 57 GLU H 1 1
22 41979 1 1 57 GLU HA H 9.313 11.277 -9.077 1.00 . A A . 57 GLU HA 1 1
22 41980 1 1 57 GLU HB2 H 8.344 12.776 -11.497 1.00 . A A . 57 GLU HB2 1 1
22 41981 1 1 57 GLU HB3 H 9.970 12.625 -10.863 1.00 . A A . 57 GLU HB3 1 1
22 41982 1 1 57 GLU HG2 H 9.774 10.093 -11.516 1.00 . A A . 57 GLU HG2 1 1
22 41983 1 1 57 GLU HG3 H 8.392 10.586 -12.473 1.00 . A A . 57 GLU HG3 1 1
22 41984 1 1 57 GLU N N 7.767 10.288 -9.957 1.00 . A A . 57 GLU N 1 1
22 41985 1 1 57 GLU O O 8.040 13.374 -8.269 1.00 . A A . 57 GLU O 1 1
22 41986 1 1 57 GLU OE1 O 9.785 12.148 -14.035 1.00 . A A . 57 GLU OE1 1 1
22 41987 1 1 57 GLU OE2 O 11.449 10.990 -13.113 1.00 . A A . 57 GLU OE2 1 1
22 41988 1 1 58 LYS C C 4.891 12.910 -7.480 1.00 . A A . 58 LYS C 1 1
22 41989 1 1 58 LYS CA C 5.324 13.413 -8.859 1.00 . A A . 58 LYS CA 1 1
22 41990 1 1 58 LYS CB C 4.161 13.617 -9.832 1.00 . A A . 58 LYS CB 1 1
22 41991 1 1 58 LYS CD C 4.003 15.887 -10.917 1.00 . A A . 58 LYS CD 1 1
22 41992 1 1 58 LYS CE C 5.520 16.083 -10.956 1.00 . A A . 58 LYS CE 1 1
22 41993 1 1 58 LYS CG C 3.592 15.031 -9.718 1.00 . A A . 58 LYS CG 1 1
22 41994 1 1 58 LYS H H 5.934 11.832 -10.071 1.00 . A A . 58 LYS H 1 1
22 41995 1 1 58 LYS HA H 5.814 14.379 -8.736 1.00 . A A . 58 LYS HA 1 1
22 41996 1 1 58 LYS HB2 H 4.501 13.438 -10.853 1.00 . A A . 58 LYS HB2 1 1
22 41997 1 1 58 LYS HB3 H 3.378 12.887 -9.626 1.00 . A A . 58 LYS HB3 1 1
22 41998 1 1 58 LYS HD2 H 3.670 15.411 -11.840 1.00 . A A . 58 LYS HD2 1 1
22 41999 1 1 58 LYS HD3 H 3.509 16.857 -10.864 1.00 . A A . 58 LYS HD3 1 1
22 42000 1 1 58 LYS HE2 H 5.912 16.138 -9.941 1.00 . A A . 58 LYS HE2 1 1
22 42001 1 1 58 LYS HE3 H 5.992 15.224 -11.434 1.00 . A A . 58 LYS HE3 1 1
22 42002 1 1 58 LYS HG2 H 2.504 14.985 -9.655 1.00 . A A . 58 LYS HG2 1 1
22 42003 1 1 58 LYS HG3 H 3.944 15.496 -8.797 1.00 . A A . 58 LYS HG3 1 1
22 42004 1 1 58 LYS HZ1 H 5.043 17.688 -12.129 1.00 . A A . 58 LYS HZ1 1 1
22 42005 1 1 58 LYS HZ2 H 6.236 17.994 -11.058 1.00 . A A . 58 LYS HZ2 1 1
22 42006 1 1 58 LYS HZ3 H 6.547 17.109 -12.394 1.00 . A A . 58 LYS HZ3 1 1
22 42007 1 1 58 LYS N N 6.302 12.496 -9.419 1.00 . A A . 58 LYS N 1 1
22 42008 1 1 58 LYS NZ N 5.864 17.319 -11.694 1.00 . A A . 58 LYS NZ 1 1
22 42009 1 1 58 LYS O O 5.382 13.389 -6.459 1.00 . A A . 58 LYS O 1 1
22 42010 1 1 59 ASP C C 2.058 10.843 -6.491 1.00 . A A . 59 ASP C 1 1
22 42011 1 1 59 ASP CA C 3.471 11.380 -6.259 1.00 . A A . 59 ASP CA 1 1
22 42012 1 1 59 ASP CB C 3.401 12.434 -5.152 1.00 . A A . 59 ASP CB 1 1
22 42013 1 1 59 ASP CG C 2.519 12.061 -3.960 1.00 . A A . 59 ASP CG 1 1
22 42014 1 1 59 ASP H H 3.582 11.568 -8.330 1.00 . A A . 59 ASP H 1 1
22 42015 1 1 59 ASP HA H 4.179 10.593 -5.998 1.00 . A A . 59 ASP HA 1 1
22 42016 1 1 59 ASP HB2 H 4.411 12.627 -4.791 1.00 . A A . 59 ASP HB2 1 1
22 42017 1 1 59 ASP HB3 H 3.033 13.366 -5.581 1.00 . A A . 59 ASP HB3 1 1
22 42018 1 1 59 ASP N N 3.976 11.952 -7.495 1.00 . A A . 59 ASP N 1 1
22 42019 1 1 59 ASP O O 1.467 11.072 -7.545 1.00 . A A . 59 ASP O 1 1
22 42020 1 1 59 ASP OD1 O 2.782 10.991 -3.371 1.00 . A A . 59 ASP OD1 1 1
22 42021 1 1 59 ASP OD2 O 1.600 12.856 -3.663 1.00 . A A . 59 ASP OD2 1 1
22 42022 1 1 60 ILE C C -0.762 10.473 -4.827 1.00 . A A . 60 ILE C 1 1
22 42023 1 1 60 ILE CA C 0.222 9.566 -5.569 1.00 . A A . 60 ILE CA 1 1
22 42024 1 1 60 ILE CB C 0.227 8.121 -5.064 1.00 . A A . 60 ILE CB 1 1
22 42025 1 1 60 ILE CD1 C 1.760 7.134 -6.806 1.00 . A A . 60 ILE CD1 1 1
22 42026 1 1 60 ILE CG1 C 1.580 7.455 -5.322 1.00 . A A . 60 ILE CG1 1 1
22 42027 1 1 60 ILE CG2 C -0.929 7.324 -5.673 1.00 . A A . 60 ILE CG2 1 1
22 42028 1 1 60 ILE H H 2.042 9.955 -4.633 1.00 . A A . 60 ILE H 1 1
22 42029 1 1 60 ILE HA H -0.058 9.539 -6.622 1.00 . A A . 60 ILE HA 1 1
22 42030 1 1 60 ILE HB H 0.075 8.136 -3.985 1.00 . A A . 60 ILE HB 1 1
22 42031 1 1 60 ILE HD11 H 1.130 7.796 -7.401 1.00 . A A . 60 ILE HD11 1 1
22 42032 1 1 60 ILE HD12 H 2.804 7.277 -7.086 1.00 . A A . 60 ILE HD12 1 1
22 42033 1 1 60 ILE HD13 H 1.473 6.098 -6.991 1.00 . A A . 60 ILE HD13 1 1
22 42034 1 1 60 ILE HG12 H 2.382 8.114 -4.988 1.00 . A A . 60 ILE HG12 1 1
22 42035 1 1 60 ILE HG13 H 1.656 6.539 -4.736 1.00 . A A . 60 ILE HG13 1 1
22 42036 1 1 60 ILE HG21 H -1.661 8.012 -6.096 1.00 . A A . 60 ILE HG21 1 1
22 42037 1 1 60 ILE HG22 H -0.547 6.672 -6.457 1.00 . A A . 60 ILE HG22 1 1
22 42038 1 1 60 ILE HG23 H -1.403 6.722 -4.897 1.00 . A A . 60 ILE HG23 1 1
22 42039 1 1 60 ILE N N 1.555 10.137 -5.488 1.00 . A A . 60 ILE N 1 1
22 42040 1 1 60 ILE O O -1.567 11.163 -5.452 1.00 . A A . 60 ILE O 1 1
22 42041 1 1 61 GLU C C -2.953 10.666 -2.659 1.00 . A A . 61 GLU C 1 1
22 42042 1 1 61 GLU CA C -1.540 11.251 -2.674 1.00 . A A . 61 GLU CA 1 1
22 42043 1 1 61 GLU CB C -1.554 12.706 -3.148 1.00 . A A . 61 GLU CB 1 1
22 42044 1 1 61 GLU CD C -1.661 14.939 -1.981 1.00 . A A . 61 GLU CD 1 1
22 42045 1 1 61 GLU CG C -0.891 13.625 -2.119 1.00 . A A . 61 GLU CG 1 1
22 42046 1 1 61 GLU H H -0.011 9.877 -3.006 1.00 . A A . 61 GLU H 1 1
22 42047 1 1 61 GLU HA H -1.110 11.205 -1.673 1.00 . A A . 61 GLU HA 1 1
22 42048 1 1 61 GLU HB2 H -1.032 12.787 -4.101 1.00 . A A . 61 GLU HB2 1 1
22 42049 1 1 61 GLU HB3 H -2.582 13.027 -3.318 1.00 . A A . 61 GLU HB3 1 1
22 42050 1 1 61 GLU HG2 H -0.848 13.122 -1.152 1.00 . A A . 61 GLU HG2 1 1
22 42051 1 1 61 GLU HG3 H 0.137 13.830 -2.417 1.00 . A A . 61 GLU HG3 1 1
22 42052 1 1 61 GLU N N -0.668 10.441 -3.507 1.00 . A A . 61 GLU N 1 1
22 42053 1 1 61 GLU O O -3.809 11.117 -1.898 1.00 . A A . 61 GLU O 1 1
22 42054 1 1 61 GLU OE1 O -2.824 14.872 -1.528 1.00 . A A . 61 GLU OE1 1 1
22 42055 1 1 61 GLU OE2 O -1.069 15.983 -2.333 1.00 . A A . 61 GLU OE2 1 1
22 42056 1 1 62 PHE C C -4.294 7.533 -3.936 1.00 . A A . 62 PHE C 1 1
22 42057 1 1 62 PHE CA C -4.451 9.017 -3.603 1.00 . A A . 62 PHE CA 1 1
22 42058 1 1 62 PHE CB C -5.216 9.705 -4.737 1.00 . A A . 62 PHE CB 1 1
22 42059 1 1 62 PHE CD1 C -7.618 9.838 -4.041 1.00 . A A . 62 PHE CD1 1 1
22 42060 1 1 62 PHE CD2 C -6.367 11.833 -4.093 1.00 . A A . 62 PHE CD2 1 1
22 42061 1 1 62 PHE CE1 C -8.759 10.565 -3.610 1.00 . A A . 62 PHE CE1 1 1
22 42062 1 1 62 PHE CE2 C -7.508 12.560 -3.662 1.00 . A A . 62 PHE CE2 1 1
22 42063 1 1 62 PHE CG C -6.446 10.488 -4.273 1.00 . A A . 62 PHE CG 1 1
22 42064 1 1 62 PHE CZ C -8.680 11.911 -3.430 1.00 . A A . 62 PHE CZ 1 1
22 42065 1 1 62 PHE H H -2.455 9.309 -4.124 1.00 . A A . 62 PHE H 1 1
22 42066 1 1 62 PHE HA H -4.937 9.122 -2.633 1.00 . A A . 62 PHE HA 1 1
22 42067 1 1 62 PHE HB2 H -4.540 10.383 -5.257 1.00 . A A . 62 PHE HB2 1 1
22 42068 1 1 62 PHE HB3 H -5.530 8.950 -5.458 1.00 . A A . 62 PHE HB3 1 1
22 42069 1 1 62 PHE HD1 H -7.681 8.759 -4.185 1.00 . A A . 62 PHE HD1 1 1
22 42070 1 1 62 PHE HD2 H -5.427 12.353 -4.278 1.00 . A A . 62 PHE HD2 1 1
22 42071 1 1 62 PHE HE1 H -9.699 10.045 -3.424 1.00 . A A . 62 PHE HE1 1 1
22 42072 1 1 62 PHE HE2 H -7.444 13.639 -3.517 1.00 . A A . 62 PHE HE2 1 1
22 42073 1 1 62 PHE HZ H -9.556 12.469 -3.099 1.00 . A A . 62 PHE HZ 1 1
22 42074 1 1 62 PHE N N -3.156 9.670 -3.508 1.00 . A A . 62 PHE N 1 1
22 42075 1 1 62 PHE O O -4.153 7.165 -5.101 1.00 . A A . 62 PHE O 1 1
22 42076 1 1 63 ILE C C -5.550 4.616 -2.843 1.00 . A A . 63 ILE C 1 1
22 42077 1 1 63 ILE CA C -4.189 5.282 -3.056 1.00 . A A . 63 ILE CA 1 1
22 42078 1 1 63 ILE CB C -3.089 4.738 -2.142 1.00 . A A . 63 ILE CB 1 1
22 42079 1 1 63 ILE CD1 C -0.744 5.545 -2.598 1.00 . A A . 63 ILE CD1 1 1
22 42080 1 1 63 ILE CG1 C -2.046 5.817 -1.841 1.00 . A A . 63 ILE CG1 1 1
22 42081 1 1 63 ILE CG2 C -2.456 3.477 -2.735 1.00 . A A . 63 ILE CG2 1 1
22 42082 1 1 63 ILE H H -4.441 7.026 -1.946 1.00 . A A . 63 ILE H 1 1
22 42083 1 1 63 ILE HA H -3.873 5.100 -4.084 1.00 . A A . 63 ILE HA 1 1
22 42084 1 1 63 ILE HB H -3.543 4.456 -1.193 1.00 . A A . 63 ILE HB 1 1
22 42085 1 1 63 ILE HD11 H -0.971 5.289 -3.632 1.00 . A A . 63 ILE HD11 1 1
22 42086 1 1 63 ILE HD12 H -0.118 6.438 -2.574 1.00 . A A . 63 ILE HD12 1 1
22 42087 1 1 63 ILE HD13 H -0.214 4.718 -2.126 1.00 . A A . 63 ILE HD13 1 1
22 42088 1 1 63 ILE HG12 H -2.436 6.794 -2.121 1.00 . A A . 63 ILE HG12 1 1
22 42089 1 1 63 ILE HG13 H -1.847 5.847 -0.769 1.00 . A A . 63 ILE HG13 1 1
22 42090 1 1 63 ILE HG21 H -2.301 3.618 -3.804 1.00 . A A . 63 ILE HG21 1 1
22 42091 1 1 63 ILE HG22 H -1.498 3.290 -2.250 1.00 . A A . 63 ILE HG22 1 1
22 42092 1 1 63 ILE HG23 H -3.119 2.628 -2.572 1.00 . A A . 63 ILE HG23 1 1
22 42093 1 1 63 ILE N N -4.325 6.719 -2.890 1.00 . A A . 63 ILE N 1 1
22 42094 1 1 63 ILE O O -6.498 5.263 -2.398 1.00 . A A . 63 ILE O 1 1
22 42095 1 1 64 TYR C C -6.620 1.359 -2.113 1.00 . A A . 64 TYR C 1 1
22 42096 1 1 64 TYR CA C -6.833 2.573 -3.020 1.00 . A A . 64 TYR CA 1 1
22 42097 1 1 64 TYR CB C -7.204 2.089 -4.423 1.00 . A A . 64 TYR CB 1 1
22 42098 1 1 64 TYR CD1 C -6.914 4.275 -5.646 1.00 . A A . 64 TYR CD1 1 1
22 42099 1 1 64 TYR CD2 C -8.988 3.109 -5.882 1.00 . A A . 64 TYR CD2 1 1
22 42100 1 1 64 TYR CE1 C -7.399 5.315 -6.516 1.00 . A A . 64 TYR CE1 1 1
22 42101 1 1 64 TYR CE2 C -9.473 4.150 -6.752 1.00 . A A . 64 TYR CE2 1 1
22 42102 1 1 64 TYR CG C -7.719 3.194 -5.348 1.00 . A A . 64 TYR CG 1 1
22 42103 1 1 64 TYR CZ C -8.655 5.201 -7.026 1.00 . A A . 64 TYR CZ 1 1
22 42104 1 1 64 TYR H H -4.828 2.816 -3.532 1.00 . A A . 64 TYR H 1 1
22 42105 1 1 64 TYR HA H -7.580 3.228 -2.569 1.00 . A A . 64 TYR HA 1 1
22 42106 1 1 64 TYR HB2 H -6.328 1.627 -4.880 1.00 . A A . 64 TYR HB2 1 1
22 42107 1 1 64 TYR HB3 H -7.966 1.314 -4.340 1.00 . A A . 64 TYR HB3 1 1
22 42108 1 1 64 TYR HD1 H -5.912 4.341 -5.224 1.00 . A A . 64 TYR HD1 1 1
22 42109 1 1 64 TYR HD2 H -9.624 2.256 -5.646 1.00 . A A . 64 TYR HD2 1 1
22 42110 1 1 64 TYR HE1 H -6.774 6.174 -6.760 1.00 . A A . 64 TYR HE1 1 1
22 42111 1 1 64 TYR HE2 H -10.474 4.096 -7.182 1.00 . A A . 64 TYR HE2 1 1
22 42112 1 1 64 TYR HH H -8.370 6.519 -8.427 1.00 . A A . 64 TYR HH 1 1
22 42113 1 1 64 TYR N N -5.604 3.334 -3.171 1.00 . A A . 64 TYR N 1 1
22 42114 1 1 64 TYR O O -5.492 0.896 -1.947 1.00 . A A . 64 TYR O 1 1
22 42115 1 1 64 TYR OH O -9.113 6.183 -7.848 1.00 . A A . 64 TYR OH 1 1
22 42116 1 1 65 THR C C -9.080 -0.692 -0.255 1.00 . A A . 65 THR C 1 1
22 42117 1 1 65 THR CA C -7.668 -0.272 -0.667 1.00 . A A . 65 THR CA 1 1
22 42118 1 1 65 THR CB C -6.768 0.084 0.519 1.00 . A A . 65 THR CB 1 1
22 42119 1 1 65 THR CG2 C -7.409 1.116 1.449 1.00 . A A . 65 THR CG2 1 1
22 42120 1 1 65 THR H H -8.632 1.263 -1.694 1.00 . A A . 65 THR H 1 1
22 42121 1 1 65 THR HA H -7.232 -1.107 -1.215 1.00 . A A . 65 THR HA 1 1
22 42122 1 1 65 THR HB H -5.790 0.422 0.178 1.00 . A A . 65 THR HB 1 1
22 42123 1 1 65 THR HG1 H -6.358 -0.914 2.204 1.00 . A A . 65 THR HG1 1 1
22 42124 1 1 65 THR HG21 H -8.491 1.108 1.313 1.00 . A A . 65 THR HG21 1 1
22 42125 1 1 65 THR HG22 H -7.173 0.869 2.484 1.00 . A A . 65 THR HG22 1 1
22 42126 1 1 65 THR HG23 H -7.021 2.107 1.215 1.00 . A A . 65 THR HG23 1 1
22 42127 1 1 65 THR N N -7.720 0.879 -1.552 1.00 . A A . 65 THR N 1 1
22 42128 1 1 65 THR O O -10.054 -0.332 -0.912 1.00 . A A . 65 THR O 1 1
22 42129 1 1 65 THR OG1 O -6.731 -1.109 1.297 1.00 . A A . 65 THR OG1 1 1
22 42130 1 1 66 ALA C C -10.748 -1.191 2.642 1.00 . A A . 66 ALA C 1 1
22 42131 1 1 66 ALA CA C -10.420 -1.922 1.339 1.00 . A A . 66 ALA CA 1 1
22 42132 1 1 66 ALA CB C -10.366 -3.441 1.519 1.00 . A A . 66 ALA CB 1 1
22 42133 1 1 66 ALA H H -8.345 -1.736 1.359 1.00 . A A . 66 ALA H 1 1
22 42134 1 1 66 ALA HA H -11.182 -1.684 0.596 1.00 . A A . 66 ALA HA 1 1
22 42135 1 1 66 ALA HB1 H -9.364 -3.798 1.286 1.00 . A A . 66 ALA HB1 1 1
22 42136 1 1 66 ALA HB2 H -10.613 -3.692 2.551 1.00 . A A . 66 ALA HB2 1 1
22 42137 1 1 66 ALA HB3 H -11.086 -3.911 0.849 1.00 . A A . 66 ALA HB3 1 1
22 42138 1 1 66 ALA N N -9.144 -1.448 0.830 1.00 . A A . 66 ALA N 1 1
22 42139 1 1 66 ALA O O -9.849 -0.832 3.400 1.00 . A A . 66 ALA O 1 1
22 42140 1 1 67 PRO C C -12.430 -1.217 5.290 1.00 . A A . 67 PRO C 1 1
22 42141 1 1 67 PRO CA C -12.533 -0.305 4.066 1.00 . A A . 67 PRO CA 1 1
22 42142 1 1 67 PRO CB C -13.960 0.115 3.758 1.00 . A A . 67 PRO CB 1 1
22 42143 1 1 67 PRO CD C -13.167 -1.398 1.991 1.00 . A A . 67 PRO CD 1 1
22 42144 1 1 67 PRO CG C -14.405 -0.746 2.587 1.00 . A A . 67 PRO CG 1 1
22 42145 1 1 67 PRO HA H -11.949 0.483 4.262 1.00 . A A . 67 PRO HA 1 1
22 42146 1 1 67 PRO HB2 H -14.608 -0.036 4.622 1.00 . A A . 67 PRO HB2 1 1
22 42147 1 1 67 PRO HB3 H -14.011 1.174 3.505 1.00 . A A . 67 PRO HB3 1 1
22 42148 1 1 67 PRO HD2 H -13.266 -2.483 1.964 1.00 . A A . 67 PRO HD2 1 1
22 42149 1 1 67 PRO HD3 H -13.000 -1.068 0.967 1.00 . A A . 67 PRO HD3 1 1
22 42150 1 1 67 PRO HG2 H -15.114 -1.505 2.918 1.00 . A A . 67 PRO HG2 1 1
22 42151 1 1 67 PRO HG3 H -14.914 -0.139 1.838 1.00 . A A . 67 PRO HG3 1 1
22 42152 1 1 67 PRO N N -12.074 -0.986 2.868 1.00 . A A . 67 PRO N 1 1
22 42153 1 1 67 PRO O O -11.734 -2.231 5.255 1.00 . A A . 67 PRO O 1 1
22 42154 1 1 68 SER C C -11.704 -1.687 8.129 1.00 . A A . 68 SER C 1 1
22 42155 1 1 68 SER CA C -13.128 -1.595 7.575 1.00 . A A . 68 SER CA 1 1
22 42156 1 1 68 SER CB C -13.702 -2.995 7.350 1.00 . A A . 68 SER CB 1 1
22 42157 1 1 68 SER H H -13.695 0.001 6.362 1.00 . A A . 68 SER H 1 1
22 42158 1 1 68 SER HA H -13.770 -1.044 8.260 1.00 . A A . 68 SER HA 1 1
22 42159 1 1 68 SER HB2 H -13.564 -3.282 6.308 1.00 . A A . 68 SER HB2 1 1
22 42160 1 1 68 SER HB3 H -13.150 -3.714 7.955 1.00 . A A . 68 SER HB3 1 1
22 42161 1 1 68 SER HG H -15.200 -3.093 8.674 1.00 . A A . 68 SER HG 1 1
22 42162 1 1 68 SER N N -13.132 -0.824 6.343 1.00 . A A . 68 SER N 1 1
22 42163 1 1 68 SER O O -10.807 -0.984 7.666 1.00 . A A . 68 SER O 1 1
22 42164 1 1 68 SER OG O -15.087 -3.063 7.681 1.00 . A A . 68 SER OG 1 1
22 42165 1 1 69 SER C C -9.298 -3.462 8.763 1.00 . A A . 69 SER C 1 1
22 42166 1 1 69 SER CA C -10.243 -2.754 9.735 1.00 . A A . 69 SER CA 1 1
22 42167 1 1 69 SER CB C -10.368 -3.555 11.033 1.00 . A A . 69 SER CB 1 1
22 42168 1 1 69 SER H H -12.278 -3.128 9.483 1.00 . A A . 69 SER H 1 1
22 42169 1 1 69 SER HA H -9.880 -1.751 9.962 1.00 . A A . 69 SER HA 1 1
22 42170 1 1 69 SER HB2 H -9.375 -3.835 11.382 1.00 . A A . 69 SER HB2 1 1
22 42171 1 1 69 SER HB3 H -10.813 -2.928 11.805 1.00 . A A . 69 SER HB3 1 1
22 42172 1 1 69 SER HG H -11.175 -4.992 9.897 1.00 . A A . 69 SER HG 1 1
22 42173 1 1 69 SER N N -11.542 -2.560 9.113 1.00 . A A . 69 SER N 1 1
22 42174 1 1 69 SER O O -8.687 -4.471 9.110 1.00 . A A . 69 SER O 1 1
22 42175 1 1 69 SER OG O -11.160 -4.727 10.861 1.00 . A A . 69 SER OG 1 1
22 42176 1 1 70 ALA C C -8.763 -4.916 6.269 1.00 . A A . 70 ALA C 1 1
22 42177 1 1 70 ALA CA C -8.345 -3.468 6.540 1.00 . A A . 70 ALA CA 1 1
22 42178 1 1 70 ALA CB C -6.885 -3.357 6.982 1.00 . A A . 70 ALA CB 1 1
22 42179 1 1 70 ALA H H -9.706 -2.082 7.290 1.00 . A A . 70 ALA H 1 1
22 42180 1 1 70 ALA HA H -8.483 -2.883 5.631 1.00 . A A . 70 ALA HA 1 1
22 42181 1 1 70 ALA HB1 H -6.827 -2.782 7.907 1.00 . A A . 70 ALA HB1 1 1
22 42182 1 1 70 ALA HB2 H -6.478 -4.354 7.148 1.00 . A A . 70 ALA HB2 1 1
22 42183 1 1 70 ALA HB3 H -6.307 -2.853 6.206 1.00 . A A . 70 ALA HB3 1 1
22 42184 1 1 70 ALA N N -9.206 -2.904 7.564 1.00 . A A . 70 ALA N 1 1
22 42185 1 1 70 ALA O O -8.522 -5.798 7.091 1.00 . A A . 70 ALA O 1 1
22 42186 1 1 71 VAL C C -9.039 -6.906 3.506 1.00 . A A . 71 VAL C 1 1
22 42187 1 1 71 VAL CA C -9.835 -6.438 4.726 1.00 . A A . 71 VAL CA 1 1
22 42188 1 1 71 VAL CB C -11.346 -6.422 4.483 1.00 . A A . 71 VAL CB 1 1
22 42189 1 1 71 VAL CG1 C -11.994 -5.200 5.136 1.00 . A A . 71 VAL CG1 1 1
22 42190 1 1 71 VAL CG2 C -11.662 -6.478 2.988 1.00 . A A . 71 VAL CG2 1 1
22 42191 1 1 71 VAL H H -9.573 -4.389 4.452 1.00 . A A . 71 VAL H 1 1
22 42192 1 1 71 VAL HA H -9.633 -7.112 5.558 1.00 . A A . 71 VAL HA 1 1
22 42193 1 1 71 VAL HB H -11.768 -7.313 4.948 1.00 . A A . 71 VAL HB 1 1
22 42194 1 1 71 VAL HG11 H -11.592 -5.069 6.141 1.00 . A A . 71 VAL HG11 1 1
22 42195 1 1 71 VAL HG12 H -11.779 -4.313 4.540 1.00 . A A . 71 VAL HG12 1 1
22 42196 1 1 71 VAL HG13 H -13.072 -5.347 5.193 1.00 . A A . 71 VAL HG13 1 1
22 42197 1 1 71 VAL HG21 H -11.077 -5.722 2.465 1.00 . A A . 71 VAL HG21 1 1
22 42198 1 1 71 VAL HG22 H -11.411 -7.465 2.600 1.00 . A A . 71 VAL HG22 1 1
22 42199 1 1 71 VAL HG23 H -12.724 -6.286 2.834 1.00 . A A . 71 VAL HG23 1 1
22 42200 1 1 71 VAL N N -9.381 -5.113 5.115 1.00 . A A . 71 VAL N 1 1
22 42201 1 1 71 VAL O O -8.689 -8.081 3.404 1.00 . A A . 71 VAL O 1 1
22 42202 1 1 72 CYS C C -6.819 -5.333 1.342 1.00 . A A . 72 CYS C 1 1
22 42203 1 1 72 CYS CA C -8.028 -6.267 1.404 1.00 . A A . 72 CYS CA 1 1
22 42204 1 1 72 CYS CB C -8.903 -6.152 0.154 1.00 . A A . 72 CYS CB 1 1
22 42205 1 1 72 CYS H H -9.065 -5.012 2.703 1.00 . A A . 72 CYS H 1 1
22 42206 1 1 72 CYS HA H -7.711 -7.306 1.485 1.00 . A A . 72 CYS HA 1 1
22 42207 1 1 72 CYS HB2 H -9.037 -5.097 -0.083 1.00 . A A . 72 CYS HB2 1 1
22 42208 1 1 72 CYS HB3 H -8.373 -6.603 -0.685 1.00 . A A . 72 CYS HB3 1 1
22 42209 1 1 72 CYS N N -8.777 -5.964 2.613 1.00 . A A . 72 CYS N 1 1
22 42210 1 1 72 CYS O O -6.162 -5.230 0.307 1.00 . A A . 72 CYS O 1 1
22 42211 1 1 72 CYS SG S -10.550 -6.936 0.295 1.00 . A A . 72 CYS SG 1 1
22 42212 1 1 73 GLY C C -4.897 -3.683 3.978 1.00 . A A . 73 GLY C 1 1
22 42213 1 1 73 GLY CA C -5.440 -3.754 2.549 1.00 . A A . 73 GLY CA 1 1
22 42214 1 1 73 GLY H H -7.099 -4.766 3.301 1.00 . A A . 73 GLY H 1 1
22 42215 1 1 73 GLY HA2 H -4.649 -4.072 1.871 1.00 . A A . 73 GLY HA2 1 1
22 42216 1 1 73 GLY HA3 H -5.757 -2.762 2.228 1.00 . A A . 73 GLY HA3 1 1
22 42217 1 1 73 GLY N N -6.560 -4.676 2.464 1.00 . A A . 73 GLY N 1 1
22 42218 1 1 73 GLY O O -4.995 -4.650 4.731 1.00 . A A . 73 GLY O 1 1
22 42219 1 1 74 VAL C C -4.572 -1.229 6.350 1.00 . A A . 74 VAL C 1 1
22 42220 1 1 74 VAL CA C -3.776 -2.320 5.631 1.00 . A A . 74 VAL CA 1 1
22 42221 1 1 74 VAL CB C -2.284 -1.999 5.524 1.00 . A A . 74 VAL CB 1 1
22 42222 1 1 74 VAL CG1 C -1.695 -1.665 6.897 1.00 . A A . 74 VAL CG1 1 1
22 42223 1 1 74 VAL CG2 C -1.521 -3.150 4.866 1.00 . A A . 74 VAL CG2 1 1
22 42224 1 1 74 VAL H H -4.260 -1.747 3.688 1.00 . A A . 74 VAL H 1 1
22 42225 1 1 74 VAL HA H -3.882 -3.253 6.184 1.00 . A A . 74 VAL HA 1 1
22 42226 1 1 74 VAL HB H -2.174 -1.119 4.890 1.00 . A A . 74 VAL HB 1 1
22 42227 1 1 74 VAL HG11 H -1.936 -2.462 7.600 1.00 . A A . 74 VAL HG11 1 1
22 42228 1 1 74 VAL HG12 H -0.613 -1.568 6.814 1.00 . A A . 74 VAL HG12 1 1
22 42229 1 1 74 VAL HG13 H -2.117 -0.726 7.255 1.00 . A A . 74 VAL HG13 1 1
22 42230 1 1 74 VAL HG21 H -2.175 -3.662 4.160 1.00 . A A . 74 VAL HG21 1 1
22 42231 1 1 74 VAL HG22 H -0.654 -2.755 4.337 1.00 . A A . 74 VAL HG22 1 1
22 42232 1 1 74 VAL HG23 H -1.191 -3.852 5.632 1.00 . A A . 74 VAL HG23 1 1
22 42233 1 1 74 VAL N N -4.335 -2.530 4.307 1.00 . A A . 74 VAL N 1 1
22 42234 1 1 74 VAL O O -4.276 -0.891 7.495 1.00 . A A . 74 VAL O 1 1
22 42235 1 1 75 SER C C -5.578 1.251 7.111 1.00 . A A . 75 SER C 1 1
22 42236 1 1 75 SER CA C -6.408 0.339 6.204 1.00 . A A . 75 SER CA 1 1
22 42237 1 1 75 SER CB C -7.584 -0.255 6.982 1.00 . A A . 75 SER CB 1 1
22 42238 1 1 75 SER H H -5.802 -0.987 4.717 1.00 . A A . 75 SER H 1 1
22 42239 1 1 75 SER HA H -6.784 0.894 5.345 1.00 . A A . 75 SER HA 1 1
22 42240 1 1 75 SER HB2 H -8.387 0.480 7.042 1.00 . A A . 75 SER HB2 1 1
22 42241 1 1 75 SER HB3 H -7.980 -1.115 6.441 1.00 . A A . 75 SER HB3 1 1
22 42242 1 1 75 SER HG H -7.997 -1.038 8.777 1.00 . A A . 75 SER HG 1 1
22 42243 1 1 75 SER N N -5.567 -0.707 5.648 1.00 . A A . 75 SER N 1 1
22 42244 1 1 75 SER O O -5.489 1.018 8.315 1.00 . A A . 75 SER O 1 1
22 42245 1 1 75 SER OG O -7.207 -0.655 8.296 1.00 . A A . 75 SER OG 1 1
22 42246 1 1 76 LEU C C -4.891 4.565 7.292 1.00 . A A . 76 LEU C 1 1
22 42247 1 1 76 LEU CA C -4.174 3.215 7.234 1.00 . A A . 76 LEU CA 1 1
22 42248 1 1 76 LEU CB C -2.769 3.291 6.632 1.00 . A A . 76 LEU CB 1 1
22 42249 1 1 76 LEU CD1 C -2.429 2.207 4.380 1.00 . A A . 76 LEU CD1 1 1
22 42250 1 1 76 LEU CD2 C -0.856 1.682 6.300 1.00 . A A . 76 LEU CD2 1 1
22 42251 1 1 76 LEU CG C -2.288 2.040 5.895 1.00 . A A . 76 LEU CG 1 1
22 42252 1 1 76 LEU H H -5.071 2.449 5.517 1.00 . A A . 76 LEU H 1 1
22 42253 1 1 76 LEU HA H -4.069 2.835 8.250 1.00 . A A . 76 LEU HA 1 1
22 42254 1 1 76 LEU HB2 H -2.737 4.132 5.939 1.00 . A A . 76 LEU HB2 1 1
22 42255 1 1 76 LEU HB3 H -2.063 3.511 7.432 1.00 . A A . 76 LEU HB3 1 1
22 42256 1 1 76 LEU HD11 H -3.148 2.999 4.168 1.00 . A A . 76 LEU HD11 1 1
22 42257 1 1 76 LEU HD12 H -1.462 2.469 3.952 1.00 . A A . 76 LEU HD12 1 1
22 42258 1 1 76 LEU HD13 H -2.779 1.272 3.943 1.00 . A A . 76 LEU HD13 1 1
22 42259 1 1 76 LEU HD21 H -0.499 2.396 7.042 1.00 . A A . 76 LEU HD21 1 1
22 42260 1 1 76 LEU HD22 H -0.840 0.678 6.726 1.00 . A A . 76 LEU HD22 1 1
22 42261 1 1 76 LEU HD23 H -0.210 1.715 5.423 1.00 . A A . 76 LEU HD23 1 1
22 42262 1 1 76 LEU HG H -2.923 1.204 6.187 1.00 . A A . 76 LEU HG 1 1
22 42263 1 1 76 LEU N N -4.993 2.268 6.497 1.00 . A A . 76 LEU N 1 1
22 42264 1 1 76 LEU O O -5.418 5.037 6.286 1.00 . A A . 76 LEU O 1 1
22 42265 1 1 77 ASP C C -4.525 7.416 9.290 1.00 . A A . 77 ASP C 1 1
22 42266 1 1 77 ASP CA C -5.532 6.437 8.684 1.00 . A A . 77 ASP CA 1 1
22 42267 1 1 77 ASP CB C -6.713 6.316 9.650 1.00 . A A . 77 ASP CB 1 1
22 42268 1 1 77 ASP CG C -6.584 5.203 10.693 1.00 . A A . 77 ASP CG 1 1
22 42269 1 1 77 ASP H H -4.458 4.760 9.295 1.00 . A A . 77 ASP H 1 1
22 42270 1 1 77 ASP HA H -5.873 6.745 7.696 1.00 . A A . 77 ASP HA 1 1
22 42271 1 1 77 ASP HB2 H -6.838 7.266 10.169 1.00 . A A . 77 ASP HB2 1 1
22 42272 1 1 77 ASP HB3 H -7.621 6.146 9.071 1.00 . A A . 77 ASP HB3 1 1
22 42273 1 1 77 ASP N N -4.889 5.150 8.481 1.00 . A A . 77 ASP N 1 1
22 42274 1 1 77 ASP O O -4.865 8.563 9.577 1.00 . A A . 77 ASP O 1 1
22 42275 1 1 77 ASP OD1 O -5.958 5.477 11.739 1.00 . A A . 77 ASP OD1 1 1
22 42276 1 1 77 ASP OD2 O -7.114 4.105 10.420 1.00 . A A . 77 ASP OD2 1 1
22 42277 1 1 78 VAL C C -2.522 7.971 11.520 1.00 . A A . 78 VAL C 1 1
22 42278 1 1 78 VAL CA C -2.247 7.746 10.032 1.00 . A A . 78 VAL CA 1 1
22 42279 1 1 78 VAL CB C -2.116 9.053 9.244 1.00 . A A . 78 VAL CB 1 1
22 42280 1 1 78 VAL CG1 C -1.730 10.212 10.164 1.00 . A A . 78 VAL CG1 1 1
22 42281 1 1 78 VAL CG2 C -1.114 8.904 8.098 1.00 . A A . 78 VAL CG2 1 1
22 42282 1 1 78 VAL H H -3.038 5.995 9.230 1.00 . A A . 78 VAL H 1 1
22 42283 1 1 78 VAL HA H -1.313 7.194 9.927 1.00 . A A . 78 VAL HA 1 1
22 42284 1 1 78 VAL HB H -3.090 9.279 8.810 1.00 . A A . 78 VAL HB 1 1
22 42285 1 1 78 VAL HG11 H -1.027 9.857 10.919 1.00 . A A . 78 VAL HG11 1 1
22 42286 1 1 78 VAL HG12 H -1.263 11.002 9.576 1.00 . A A . 78 VAL HG12 1 1
22 42287 1 1 78 VAL HG13 H -2.623 10.600 10.653 1.00 . A A . 78 VAL HG13 1 1
22 42288 1 1 78 VAL HG21 H -0.867 7.850 7.966 1.00 . A A . 78 VAL HG21 1 1
22 42289 1 1 78 VAL HG22 H -1.552 9.292 7.179 1.00 . A A . 78 VAL HG22 1 1
22 42290 1 1 78 VAL HG23 H -0.208 9.462 8.333 1.00 . A A . 78 VAL HG23 1 1
22 42291 1 1 78 VAL N N -3.305 6.929 9.466 1.00 . A A . 78 VAL N 1 1
22 42292 1 1 78 VAL O O -1.693 7.637 12.365 1.00 . A A . 78 VAL O 1 1
22 42293 1 1 79 GLY C C -4.024 7.540 14.017 1.00 . A A . 79 GLY C 1 1
22 42294 1 1 79 GLY CA C -4.083 8.810 13.166 1.00 . A A . 79 GLY CA 1 1
22 42295 1 1 79 GLY H H -4.356 8.806 11.101 1.00 . A A . 79 GLY H 1 1
22 42296 1 1 79 GLY HA2 H -3.426 9.569 13.593 1.00 . A A . 79 GLY HA2 1 1
22 42297 1 1 79 GLY HA3 H -5.094 9.217 13.183 1.00 . A A . 79 GLY HA3 1 1
22 42298 1 1 79 GLY N N -3.689 8.537 11.795 1.00 . A A . 79 GLY N 1 1
22 42299 1 1 79 GLY O O -4.167 7.599 15.238 1.00 . A A . 79 GLY O 1 1
22 42300 1 1 80 GLY C C -2.374 4.478 13.785 1.00 . A A . 80 GLY C 1 1
22 42301 1 1 80 GLY CA C -3.735 5.138 14.018 1.00 . A A . 80 GLY CA 1 1
22 42302 1 1 80 GLY H H -3.699 6.381 12.347 1.00 . A A . 80 GLY H 1 1
22 42303 1 1 80 GLY HA2 H -3.898 5.277 15.086 1.00 . A A . 80 GLY HA2 1 1
22 42304 1 1 80 GLY HA3 H -4.527 4.483 13.657 1.00 . A A . 80 GLY HA3 1 1
22 42305 1 1 80 GLY N N -3.814 6.421 13.339 1.00 . A A . 80 GLY N 1 1
22 42306 1 1 80 GLY O O -1.975 3.590 14.537 1.00 . A A . 80 GLY O 1 1
22 42307 1 1 81 LYS C C 0.611 5.553 12.289 1.00 . A A . 81 LYS C 1 1
22 42308 1 1 81 LYS CA C -0.392 4.404 12.401 1.00 . A A . 81 LYS CA 1 1
22 42309 1 1 81 LYS CB C -0.479 3.538 11.143 1.00 . A A . 81 LYS CB 1 1
22 42310 1 1 81 LYS CD C -2.863 2.725 11.261 1.00 . A A . 81 LYS CD 1 1
22 42311 1 1 81 LYS CE C -4.270 3.324 11.234 1.00 . A A . 81 LYS CE 1 1
22 42312 1 1 81 LYS CG C -1.872 3.621 10.515 1.00 . A A . 81 LYS CG 1 1
22 42313 1 1 81 LYS H H -2.031 5.661 12.135 1.00 . A A . 81 LYS H 1 1
22 42314 1 1 81 LYS HA H -0.082 3.753 13.219 1.00 . A A . 81 LYS HA 1 1
22 42315 1 1 81 LYS HB2 H 0.270 3.863 10.420 1.00 . A A . 81 LYS HB2 1 1
22 42316 1 1 81 LYS HB3 H -0.249 2.502 11.393 1.00 . A A . 81 LYS HB3 1 1
22 42317 1 1 81 LYS HD2 H -2.876 1.733 10.806 1.00 . A A . 81 LYS HD2 1 1
22 42318 1 1 81 LYS HD3 H -2.537 2.597 12.293 1.00 . A A . 81 LYS HD3 1 1
22 42319 1 1 81 LYS HE2 H -4.713 3.272 12.229 1.00 . A A . 81 LYS HE2 1 1
22 42320 1 1 81 LYS HE3 H -4.218 4.378 10.964 1.00 . A A . 81 LYS HE3 1 1
22 42321 1 1 81 LYS HG2 H -2.223 4.652 10.534 1.00 . A A . 81 LYS HG2 1 1
22 42322 1 1 81 LYS HG3 H -1.821 3.320 9.468 1.00 . A A . 81 LYS HG3 1 1
22 42323 1 1 81 LYS HZ1 H -4.597 1.861 9.845 1.00 . A A . 81 LYS HZ1 1 1
22 42324 1 1 81 LYS HZ2 H -5.915 2.215 10.742 1.00 . A A . 81 LYS HZ2 1 1
22 42325 1 1 81 LYS HZ3 H -5.436 3.232 9.558 1.00 . A A . 81 LYS HZ3 1 1
22 42326 1 1 81 LYS N N -1.699 4.938 12.741 1.00 . A A . 81 LYS N 1 1
22 42327 1 1 81 LYS NZ N -5.123 2.599 10.266 1.00 . A A . 81 LYS NZ 1 1
22 42328 1 1 81 LYS O O 1.193 5.973 13.287 1.00 . A A . 81 LYS O 1 1
22 42329 1 1 82 LYS C C 1.918 7.261 9.300 1.00 . A A . 82 LYS C 1 1
22 42330 1 1 82 LYS CA C 1.704 7.123 10.808 1.00 . A A . 82 LYS CA 1 1
22 42331 1 1 82 LYS CB C 3.001 6.926 11.597 1.00 . A A . 82 LYS CB 1 1
22 42332 1 1 82 LYS CD C 3.640 4.866 12.904 1.00 . A A . 82 LYS CD 1 1
22 42333 1 1 82 LYS CE C 2.713 3.664 13.087 1.00 . A A . 82 LYS CE 1 1
22 42334 1 1 82 LYS CG C 3.480 5.475 11.510 1.00 . A A . 82 LYS CG 1 1
22 42335 1 1 82 LYS H H 0.304 5.682 10.257 1.00 . A A . 82 LYS H 1 1
22 42336 1 1 82 LYS HA H 1.239 8.036 11.177 1.00 . A A . 82 LYS HA 1 1
22 42337 1 1 82 LYS HB2 H 3.771 7.591 11.210 1.00 . A A . 82 LYS HB2 1 1
22 42338 1 1 82 LYS HB3 H 2.840 7.197 12.640 1.00 . A A . 82 LYS HB3 1 1
22 42339 1 1 82 LYS HD2 H 4.676 4.558 13.054 1.00 . A A . 82 LYS HD2 1 1
22 42340 1 1 82 LYS HD3 H 3.420 5.619 13.662 1.00 . A A . 82 LYS HD3 1 1
22 42341 1 1 82 LYS HE2 H 1.841 3.955 13.673 1.00 . A A . 82 LYS HE2 1 1
22 42342 1 1 82 LYS HE3 H 2.348 3.328 12.116 1.00 . A A . 82 LYS HE3 1 1
22 42343 1 1 82 LYS HG2 H 2.768 4.887 10.932 1.00 . A A . 82 LYS HG2 1 1
22 42344 1 1 82 LYS HG3 H 4.432 5.435 10.979 1.00 . A A . 82 LYS HG3 1 1
22 42345 1 1 82 LYS HZ1 H 4.308 2.406 13.318 1.00 . A A . 82 LYS HZ1 1 1
22 42346 1 1 82 LYS HZ2 H 3.575 2.796 14.725 1.00 . A A . 82 LYS HZ2 1 1
22 42347 1 1 82 LYS HZ3 H 2.877 1.724 13.711 1.00 . A A . 82 LYS HZ3 1 1
22 42348 1 1 82 LYS N N 0.782 6.030 11.065 1.00 . A A . 82 LYS N 1 1
22 42349 1 1 82 LYS NZ N 3.426 2.557 13.766 1.00 . A A . 82 LYS NZ 1 1
22 42350 1 1 82 LYS O O 1.202 8.009 8.634 1.00 . A A . 82 LYS O 1 1
22 42351 1 1 83 GLU C C 3.700 5.187 6.918 1.00 . A A . 83 GLU C 1 1
22 42352 1 1 83 GLU CA C 3.222 6.563 7.386 1.00 . A A . 83 GLU CA 1 1
22 42353 1 1 83 GLU CB C 4.266 7.638 7.082 1.00 . A A . 83 GLU CB 1 1
22 42354 1 1 83 GLU CD C 4.744 8.663 9.337 1.00 . A A . 83 GLU CD 1 1
22 42355 1 1 83 GLU CG C 4.069 8.863 7.977 1.00 . A A . 83 GLU CG 1 1
22 42356 1 1 83 GLU H H 3.483 5.925 9.352 1.00 . A A . 83 GLU H 1 1
22 42357 1 1 83 GLU HA H 2.289 6.820 6.887 1.00 . A A . 83 GLU HA 1 1
22 42358 1 1 83 GLU HB2 H 5.266 7.231 7.231 1.00 . A A . 83 GLU HB2 1 1
22 42359 1 1 83 GLU HB3 H 4.196 7.934 6.035 1.00 . A A . 83 GLU HB3 1 1
22 42360 1 1 83 GLU HG2 H 4.482 9.746 7.490 1.00 . A A . 83 GLU HG2 1 1
22 42361 1 1 83 GLU HG3 H 3.004 9.046 8.120 1.00 . A A . 83 GLU HG3 1 1
22 42362 1 1 83 GLU N N 2.905 6.531 8.804 1.00 . A A . 83 GLU N 1 1
22 42363 1 1 83 GLU O O 4.341 4.457 7.674 1.00 . A A . 83 GLU O 1 1
22 42364 1 1 83 GLU OE1 O 5.523 7.692 9.446 1.00 . A A . 83 GLU OE1 1 1
22 42365 1 1 83 GLU OE2 O 4.464 9.485 10.236 1.00 . A A . 83 GLU OE2 1 1
22 42366 1 1 84 TYR C C 4.459 3.796 3.751 1.00 . A A . 84 TYR C 1 1
22 42367 1 1 84 TYR CA C 3.757 3.598 5.095 1.00 . A A . 84 TYR CA 1 1
22 42368 1 1 84 TYR CB C 2.456 2.824 4.868 1.00 . A A . 84 TYR CB 1 1
22 42369 1 1 84 TYR CD1 C 1.716 3.927 2.725 1.00 . A A . 84 TYR CD1 1 1
22 42370 1 1 84 TYR CD2 C 0.199 3.909 4.573 1.00 . A A . 84 TYR CD2 1 1
22 42371 1 1 84 TYR CE1 C 0.744 4.636 1.933 1.00 . A A . 84 TYR CE1 1 1
22 42372 1 1 84 TYR CE2 C -0.773 4.618 3.781 1.00 . A A . 84 TYR CE2 1 1
22 42373 1 1 84 TYR CG C 1.423 3.578 4.028 1.00 . A A . 84 TYR CG 1 1
22 42374 1 1 84 TYR CZ C -0.452 4.947 2.501 1.00 . A A . 84 TYR CZ 1 1
22 42375 1 1 84 TYR H H 2.848 5.472 5.065 1.00 . A A . 84 TYR H 1 1
22 42376 1 1 84 TYR HA H 4.443 3.109 5.787 1.00 . A A . 84 TYR HA 1 1
22 42377 1 1 84 TYR HB2 H 2.688 1.879 4.378 1.00 . A A . 84 TYR HB2 1 1
22 42378 1 1 84 TYR HB3 H 2.015 2.583 5.836 1.00 . A A . 84 TYR HB3 1 1
22 42379 1 1 84 TYR HD1 H 2.683 3.666 2.296 1.00 . A A . 84 TYR HD1 1 1
22 42380 1 1 84 TYR HD2 H -0.033 3.633 5.601 1.00 . A A . 84 TYR HD2 1 1
22 42381 1 1 84 TYR HE1 H 0.962 4.918 0.904 1.00 . A A . 84 TYR HE1 1 1
22 42382 1 1 84 TYR HE2 H -1.744 4.885 4.199 1.00 . A A . 84 TYR HE2 1 1
22 42383 1 1 84 TYR HH H -2.095 4.992 1.461 1.00 . A A . 84 TYR HH 1 1
22 42384 1 1 84 TYR N N 3.370 4.873 5.673 1.00 . A A . 84 TYR N 1 1
22 42385 1 1 84 TYR O O 4.242 4.800 3.074 1.00 . A A . 84 TYR O 1 1
22 42386 1 1 84 TYR OH O -1.371 5.616 1.754 1.00 . A A . 84 TYR OH 1 1
22 42387 1 1 85 LEU C C 5.145 2.332 1.024 1.00 . A A . 85 LEU C 1 1
22 42388 1 1 85 LEU CA C 6.024 2.878 2.151 1.00 . A A . 85 LEU CA 1 1
22 42389 1 1 85 LEU CB C 7.367 2.158 2.287 1.00 . A A . 85 LEU CB 1 1
22 42390 1 1 85 LEU CD1 C 7.433 0.675 4.326 1.00 . A A . 85 LEU CD1 1 1
22 42391 1 1 85 LEU CD2 C 6.043 0.012 2.310 1.00 . A A . 85 LEU CD2 1 1
22 42392 1 1 85 LEU CG C 7.308 0.718 2.802 1.00 . A A . 85 LEU CG 1 1
22 42393 1 1 85 LEU H H 5.461 2.009 3.959 1.00 . A A . 85 LEU H 1 1
22 42394 1 1 85 LEU HA H 6.240 3.926 1.944 1.00 . A A . 85 LEU HA 1 1
22 42395 1 1 85 LEU HB2 H 7.855 2.155 1.312 1.00 . A A . 85 LEU HB2 1 1
22 42396 1 1 85 LEU HB3 H 8.001 2.737 2.959 1.00 . A A . 85 LEU HB3 1 1
22 42397 1 1 85 LEU HD11 H 7.793 1.638 4.688 1.00 . A A . 85 LEU HD11 1 1
22 42398 1 1 85 LEU HD12 H 6.459 0.462 4.765 1.00 . A A . 85 LEU HD12 1 1
22 42399 1 1 85 LEU HD13 H 8.138 -0.107 4.610 1.00 . A A . 85 LEU HD13 1 1
22 42400 1 1 85 LEU HD21 H 6.027 0.011 1.221 1.00 . A A . 85 LEU HD21 1 1
22 42401 1 1 85 LEU HD22 H 6.035 -1.016 2.674 1.00 . A A . 85 LEU HD22 1 1
22 42402 1 1 85 LEU HD23 H 5.165 0.537 2.687 1.00 . A A . 85 LEU HD23 1 1
22 42403 1 1 85 LEU HG H 8.159 0.174 2.393 1.00 . A A . 85 LEU HG 1 1
22 42404 1 1 85 LEU N N 5.289 2.823 3.403 1.00 . A A . 85 LEU N 1 1
22 42405 1 1 85 LEU O O 5.586 2.239 -0.121 1.00 . A A . 85 LEU O 1 1
22 42406 1 1 86 ILE C C 3.711 1.138 -0.884 1.00 . A A . 86 ILE C 1 1
22 42407 1 1 86 ILE CA C 2.976 1.451 0.420 1.00 . A A . 86 ILE CA 1 1
22 42408 1 1 86 ILE CB C 1.791 2.404 0.246 1.00 . A A . 86 ILE CB 1 1
22 42409 1 1 86 ILE CD1 C 0.833 1.374 2.341 1.00 . A A . 86 ILE CD1 1 1
22 42410 1 1 86 ILE CG1 C 0.534 1.843 0.915 1.00 . A A . 86 ILE CG1 1 1
22 42411 1 1 86 ILE CG2 C 1.559 2.724 -1.232 1.00 . A A . 86 ILE CG2 1 1
22 42412 1 1 86 ILE H H 3.570 2.063 2.321 1.00 . A A . 86 ILE H 1 1
22 42413 1 1 86 ILE HA H 2.582 0.519 0.828 1.00 . A A . 86 ILE HA 1 1
22 42414 1 1 86 ILE HB H 2.031 3.341 0.746 1.00 . A A . 86 ILE HB 1 1
22 42415 1 1 86 ILE HD11 H 1.866 1.615 2.592 1.00 . A A . 86 ILE HD11 1 1
22 42416 1 1 86 ILE HD12 H 0.163 1.878 3.037 1.00 . A A . 86 ILE HD12 1 1
22 42417 1 1 86 ILE HD13 H 0.685 0.296 2.407 1.00 . A A . 86 ILE HD13 1 1
22 42418 1 1 86 ILE HG12 H -0.242 2.608 0.936 1.00 . A A . 86 ILE HG12 1 1
22 42419 1 1 86 ILE HG13 H 0.145 1.011 0.328 1.00 . A A . 86 ILE HG13 1 1
22 42420 1 1 86 ILE HG21 H 1.662 1.814 -1.822 1.00 . A A . 86 ILE HG21 1 1
22 42421 1 1 86 ILE HG22 H 0.555 3.130 -1.362 1.00 . A A . 86 ILE HG22 1 1
22 42422 1 1 86 ILE HG23 H 2.294 3.459 -1.564 1.00 . A A . 86 ILE HG23 1 1
22 42423 1 1 86 ILE N N 3.920 1.984 1.387 1.00 . A A . 86 ILE N 1 1
22 42424 1 1 86 ILE O O 4.011 2.041 -1.664 1.00 . A A . 86 ILE O 1 1
22 42425 1 1 87 ALA C C 3.855 -1.689 -2.959 1.00 . A A . 87 ALA C 1 1
22 42426 1 1 87 ALA CA C 4.672 -0.588 -2.280 1.00 . A A . 87 ALA CA 1 1
22 42427 1 1 87 ALA CB C 6.082 -1.052 -1.910 1.00 . A A . 87 ALA CB 1 1
22 42428 1 1 87 ALA H H 3.729 -0.872 -0.444 1.00 . A A . 87 ALA H 1 1
22 42429 1 1 87 ALA HA H 4.749 0.265 -2.954 1.00 . A A . 87 ALA HA 1 1
22 42430 1 1 87 ALA HB1 H 6.136 -1.232 -0.837 1.00 . A A . 87 ALA HB1 1 1
22 42431 1 1 87 ALA HB2 H 6.313 -1.974 -2.445 1.00 . A A . 87 ALA HB2 1 1
22 42432 1 1 87 ALA HB3 H 6.802 -0.282 -2.186 1.00 . A A . 87 ALA HB3 1 1
22 42433 1 1 87 ALA N N 3.978 -0.144 -1.082 1.00 . A A . 87 ALA N 1 1
22 42434 1 1 87 ALA O O 3.745 -2.797 -2.436 1.00 . A A . 87 ALA O 1 1
22 42435 1 1 88 GLY C C 2.737 -2.133 -6.373 1.00 . A A . 88 GLY C 1 1
22 42436 1 1 88 GLY CA C 2.501 -2.291 -4.871 1.00 . A A . 88 GLY CA 1 1
22 42437 1 1 88 GLY H H 3.400 -0.443 -4.532 1.00 . A A . 88 GLY H 1 1
22 42438 1 1 88 GLY HA2 H 2.747 -3.308 -4.565 1.00 . A A . 88 GLY HA2 1 1
22 42439 1 1 88 GLY HA3 H 1.445 -2.138 -4.646 1.00 . A A . 88 GLY HA3 1 1
22 42440 1 1 88 GLY N N 3.304 -1.346 -4.114 1.00 . A A . 88 GLY N 1 1
22 42441 1 1 88 GLY O O 3.532 -1.294 -6.795 1.00 . A A . 88 GLY O 1 1
22 42442 1 1 89 LYS C C 1.848 -1.496 -9.084 1.00 . A A . 89 LYS C 1 1
22 42443 1 1 89 LYS CA C 2.154 -2.911 -8.588 1.00 . A A . 89 LYS CA 1 1
22 42444 1 1 89 LYS CB C 1.281 -3.990 -9.230 1.00 . A A . 89 LYS CB 1 1
22 42445 1 1 89 LYS CD C 1.463 -6.024 -10.710 1.00 . A A . 89 LYS CD 1 1
22 42446 1 1 89 LYS CE C 2.424 -6.791 -11.619 1.00 . A A . 89 LYS CE 1 1
22 42447 1 1 89 LYS CG C 1.974 -4.605 -10.447 1.00 . A A . 89 LYS CG 1 1
22 42448 1 1 89 LYS H H 1.387 -3.629 -6.789 1.00 . A A . 89 LYS H 1 1
22 42449 1 1 89 LYS HA H 3.190 -3.146 -8.834 1.00 . A A . 89 LYS HA 1 1
22 42450 1 1 89 LYS HB2 H 1.062 -4.768 -8.499 1.00 . A A . 89 LYS HB2 1 1
22 42451 1 1 89 LYS HB3 H 0.326 -3.558 -9.530 1.00 . A A . 89 LYS HB3 1 1
22 42452 1 1 89 LYS HD2 H 1.349 -6.553 -9.765 1.00 . A A . 89 LYS HD2 1 1
22 42453 1 1 89 LYS HD3 H 0.477 -5.979 -11.172 1.00 . A A . 89 LYS HD3 1 1
22 42454 1 1 89 LYS HE2 H 3.324 -6.201 -11.789 1.00 . A A . 89 LYS HE2 1 1
22 42455 1 1 89 LYS HE3 H 2.736 -7.716 -11.131 1.00 . A A . 89 LYS HE3 1 1
22 42456 1 1 89 LYS HG2 H 1.797 -3.982 -11.324 1.00 . A A . 89 LYS HG2 1 1
22 42457 1 1 89 LYS HG3 H 3.051 -4.627 -10.284 1.00 . A A . 89 LYS HG3 1 1
22 42458 1 1 89 LYS HZ1 H 1.191 -6.338 -13.185 1.00 . A A . 89 LYS HZ1 1 1
22 42459 1 1 89 LYS HZ2 H 2.478 -7.248 -13.611 1.00 . A A . 89 LYS HZ2 1 1
22 42460 1 1 89 LYS HZ3 H 1.223 -7.930 -12.820 1.00 . A A . 89 LYS HZ3 1 1
22 42461 1 1 89 LYS N N 2.032 -2.950 -7.141 1.00 . A A . 89 LYS N 1 1
22 42462 1 1 89 LYS NZ N 1.777 -7.103 -12.914 1.00 . A A . 89 LYS NZ 1 1
22 42463 1 1 89 LYS O O 2.276 -1.108 -10.169 1.00 . A A . 89 LYS O 1 1
22 42464 1 1 90 ALA C C -0.383 0.575 -9.644 1.00 . A A . 90 ALA C 1 1
22 42465 1 1 90 ALA CA C 0.740 0.600 -8.604 1.00 . A A . 90 ALA CA 1 1
22 42466 1 1 90 ALA CB C 1.976 1.355 -9.098 1.00 . A A . 90 ALA CB 1 1
22 42467 1 1 90 ALA H H 0.764 -1.086 -7.382 1.00 . A A . 90 ALA H 1 1
22 42468 1 1 90 ALA HA H 0.373 1.081 -7.698 1.00 . A A . 90 ALA HA 1 1
22 42469 1 1 90 ALA HB1 H 2.847 0.704 -9.038 1.00 . A A . 90 ALA HB1 1 1
22 42470 1 1 90 ALA HB2 H 1.823 1.664 -10.133 1.00 . A A . 90 ALA HB2 1 1
22 42471 1 1 90 ALA HB3 H 2.136 2.236 -8.477 1.00 . A A . 90 ALA HB3 1 1
22 42472 1 1 90 ALA N N 1.109 -0.763 -8.264 1.00 . A A . 90 ALA N 1 1
22 42473 1 1 90 ALA O O -0.801 -0.494 -10.086 1.00 . A A . 90 ALA O 1 1
22 42474 1 1 91 GLU C C -1.571 2.998 -11.990 1.00 . A A . 91 GLU C 1 1
22 42475 1 1 91 GLU CA C -1.904 1.893 -10.984 1.00 . A A . 91 GLU CA 1 1
22 42476 1 1 91 GLU CB C -3.246 2.162 -10.301 1.00 . A A . 91 GLU CB 1 1
22 42477 1 1 91 GLU CD C -4.231 0.165 -11.486 1.00 . A A . 91 GLU CD 1 1
22 42478 1 1 91 GLU CG C -4.408 1.648 -11.155 1.00 . A A . 91 GLU CG 1 1
22 42479 1 1 91 GLU H H -0.492 2.631 -9.640 1.00 . A A . 91 GLU H 1 1
22 42480 1 1 91 GLU HA H -1.948 0.931 -11.493 1.00 . A A . 91 GLU HA 1 1
22 42481 1 1 91 GLU HB2 H -3.266 1.676 -9.325 1.00 . A A . 91 GLU HB2 1 1
22 42482 1 1 91 GLU HB3 H -3.363 3.232 -10.127 1.00 . A A . 91 GLU HB3 1 1
22 42483 1 1 91 GLU HG2 H -5.348 1.797 -10.624 1.00 . A A . 91 GLU HG2 1 1
22 42484 1 1 91 GLU HG3 H -4.468 2.225 -12.078 1.00 . A A . 91 GLU HG3 1 1
22 42485 1 1 91 GLU N N -0.838 1.766 -10.005 1.00 . A A . 91 GLU N 1 1
22 42486 1 1 91 GLU O O -1.789 2.837 -13.189 1.00 . A A . 91 GLU O 1 1
22 42487 1 1 91 GLU OE1 O -3.649 -0.541 -10.635 1.00 . A A . 91 GLU OE1 1 1
22 42488 1 1 91 GLU OE2 O -4.684 -0.230 -12.582 1.00 . A A . 91 GLU OE2 1 1
22 42489 1 1 92 GLY C C -0.435 6.477 -11.455 1.00 . A A . 92 GLY C 1 1
22 42490 1 1 92 GLY CA C -0.681 5.225 -12.300 1.00 . A A . 92 GLY CA 1 1
22 42491 1 1 92 GLY H H -0.872 4.218 -10.486 1.00 . A A . 92 GLY H 1 1
22 42492 1 1 92 GLY HA2 H 0.217 4.985 -12.870 1.00 . A A . 92 GLY HA2 1 1
22 42493 1 1 92 GLY HA3 H -1.474 5.420 -13.022 1.00 . A A . 92 GLY HA3 1 1
22 42494 1 1 92 GLY N N -1.047 4.095 -11.463 1.00 . A A . 92 GLY N 1 1
22 42495 1 1 92 GLY O O -1.291 6.876 -10.666 1.00 . A A . 92 GLY O 1 1
22 42496 1 1 93 ASP C C -0.161 8.989 -10.465 1.00 . A A . 93 ASP C 1 1
22 42497 1 1 93 ASP CA C 1.107 8.259 -10.913 1.00 . A A . 93 ASP CA 1 1
22 42498 1 1 93 ASP CB C 1.918 9.216 -11.790 1.00 . A A . 93 ASP CB 1 1
22 42499 1 1 93 ASP CG C 3.349 8.765 -12.086 1.00 . A A . 93 ASP CG 1 1
22 42500 1 1 93 ASP H H 1.429 6.731 -12.291 1.00 . A A . 93 ASP H 1 1
22 42501 1 1 93 ASP HA H 1.705 7.907 -10.072 1.00 . A A . 93 ASP HA 1 1
22 42502 1 1 93 ASP HB2 H 1.393 9.351 -12.736 1.00 . A A . 93 ASP HB2 1 1
22 42503 1 1 93 ASP HB3 H 1.952 10.190 -11.302 1.00 . A A . 93 ASP HB3 1 1
22 42504 1 1 93 ASP N N 0.738 7.062 -11.648 1.00 . A A . 93 ASP N 1 1
22 42505 1 1 93 ASP O O -1.089 9.168 -11.252 1.00 . A A . 93 ASP O 1 1
22 42506 1 1 93 ASP OD1 O 3.523 7.554 -12.342 1.00 . A A . 93 ASP OD1 1 1
22 42507 1 1 93 ASP OD2 O 4.240 9.643 -12.049 1.00 . A A . 93 ASP OD2 1 1
22 42508 1 1 94 GLY C C -2.339 9.113 -8.098 1.00 . A A . 94 GLY C 1 1
22 42509 1 1 94 GLY CA C -1.298 10.096 -8.640 1.00 . A A . 94 GLY CA 1 1
22 42510 1 1 94 GLY H H 0.600 9.240 -8.568 1.00 . A A . 94 GLY H 1 1
22 42511 1 1 94 GLY HA2 H -0.962 10.754 -7.838 1.00 . A A . 94 GLY HA2 1 1
22 42512 1 1 94 GLY HA3 H -1.751 10.728 -9.403 1.00 . A A . 94 GLY HA3 1 1
22 42513 1 1 94 GLY N N -0.159 9.389 -9.202 1.00 . A A . 94 GLY N 1 1
22 42514 1 1 94 GLY O O -3.324 9.523 -7.485 1.00 . A A . 94 GLY O 1 1
22 42515 1 1 95 LYS C C -2.373 5.425 -8.191 1.00 . A A . 95 LYS C 1 1
22 42516 1 1 95 LYS CA C -2.989 6.793 -7.891 1.00 . A A . 95 LYS CA 1 1
22 42517 1 1 95 LYS CB C -4.380 6.987 -8.498 1.00 . A A . 95 LYS CB 1 1
22 42518 1 1 95 LYS CD C -3.861 7.780 -10.834 1.00 . A A . 95 LYS CD 1 1
22 42519 1 1 95 LYS CE C -3.346 7.279 -12.186 1.00 . A A . 95 LYS CE 1 1
22 42520 1 1 95 LYS CG C -4.386 6.623 -9.984 1.00 . A A . 95 LYS CG 1 1
22 42521 1 1 95 LYS H H -1.283 7.513 -8.846 1.00 . A A . 95 LYS H 1 1
22 42522 1 1 95 LYS HA H -3.092 6.897 -6.811 1.00 . A A . 95 LYS HA 1 1
22 42523 1 1 95 LYS HB2 H -5.103 6.369 -7.965 1.00 . A A . 95 LYS HB2 1 1
22 42524 1 1 95 LYS HB3 H -4.694 8.023 -8.372 1.00 . A A . 95 LYS HB3 1 1
22 42525 1 1 95 LYS HD2 H -4.656 8.510 -10.992 1.00 . A A . 95 LYS HD2 1 1
22 42526 1 1 95 LYS HD3 H -3.059 8.293 -10.302 1.00 . A A . 95 LYS HD3 1 1
22 42527 1 1 95 LYS HE2 H -2.346 7.672 -12.369 1.00 . A A . 95 LYS HE2 1 1
22 42528 1 1 95 LYS HE3 H -3.263 6.192 -12.169 1.00 . A A . 95 LYS HE3 1 1
22 42529 1 1 95 LYS HG2 H -3.771 5.738 -10.148 1.00 . A A . 95 LYS HG2 1 1
22 42530 1 1 95 LYS HG3 H -5.400 6.368 -10.295 1.00 . A A . 95 LYS HG3 1 1
22 42531 1 1 95 LYS HZ1 H -4.933 8.339 -12.916 1.00 . A A . 95 LYS HZ1 1 1
22 42532 1 1 95 LYS HZ2 H -3.728 8.140 -13.998 1.00 . A A . 95 LYS HZ2 1 1
22 42533 1 1 95 LYS HZ3 H -4.722 6.894 -13.646 1.00 . A A . 95 LYS HZ3 1 1
22 42534 1 1 95 LYS N N -2.086 7.837 -8.346 1.00 . A A . 95 LYS N 1 1
22 42535 1 1 95 LYS NZ N -4.256 7.697 -13.275 1.00 . A A . 95 LYS NZ 1 1
22 42536 1 1 95 LYS O O -1.726 5.244 -9.221 1.00 . A A . 95 LYS O 1 1
22 42537 1 1 96 MET C C -2.994 2.124 -6.767 1.00 . A A . 96 MET C 1 1
22 42538 1 1 96 MET CA C -2.070 3.151 -7.424 1.00 . A A . 96 MET CA 1 1
22 42539 1 1 96 MET CB C -0.681 3.071 -6.787 1.00 . A A . 96 MET CB 1 1
22 42540 1 1 96 MET CE C 1.693 4.091 -4.060 1.00 . A A . 96 MET CE 1 1
22 42541 1 1 96 MET CG C -0.558 4.043 -5.613 1.00 . A A . 96 MET CG 1 1
22 42542 1 1 96 MET H H -3.122 4.653 -6.436 1.00 . A A . 96 MET H 1 1
22 42543 1 1 96 MET HA H -2.025 2.975 -8.499 1.00 . A A . 96 MET HA 1 1
22 42544 1 1 96 MET HB2 H -0.494 2.053 -6.443 1.00 . A A . 96 MET HB2 1 1
22 42545 1 1 96 MET HB3 H 0.079 3.299 -7.534 1.00 . A A . 96 MET HB3 1 1
22 42546 1 1 96 MET HE1 H 1.909 4.598 -5.000 1.00 . A A . 96 MET HE1 1 1
22 42547 1 1 96 MET HE2 H 1.619 4.828 -3.260 1.00 . A A . 96 MET HE2 1 1
22 42548 1 1 96 MET HE3 H 2.493 3.388 -3.834 1.00 . A A . 96 MET HE3 1 1
22 42549 1 1 96 MET HG2 H 0.067 4.890 -5.896 1.00 . A A . 96 MET HG2 1 1
22 42550 1 1 96 MET HG3 H -1.540 4.443 -5.357 1.00 . A A . 96 MET HG3 1 1
22 42551 1 1 96 MET N N -2.595 4.497 -7.272 1.00 . A A . 96 MET N 1 1
22 42552 1 1 96 MET O O -4.109 2.454 -6.365 1.00 . A A . 96 MET O 1 1
22 42553 1 1 96 MET SD S 0.147 3.210 -4.201 1.00 . A A . 96 MET SD 1 1
22 42554 1 1 97 HIS C C -2.415 -0.879 -5.012 1.00 . A A . 97 HIS C 1 1
22 42555 1 1 97 HIS CA C -3.263 -0.178 -6.076 1.00 . A A . 97 HIS CA 1 1
22 42556 1 1 97 HIS CB C -3.783 -1.138 -7.147 1.00 . A A . 97 HIS CB 1 1
22 42557 1 1 97 HIS CD2 C -6.206 -0.163 -7.045 1.00 . A A . 97 HIS CD2 1 1
22 42558 1 1 97 HIS CE1 C -7.282 -1.928 -7.760 1.00 . A A . 97 HIS CE1 1 1
22 42559 1 1 97 HIS CG C -5.286 -1.138 -7.293 1.00 . A A . 97 HIS CG 1 1
22 42560 1 1 97 HIS H H -1.588 0.640 -7.006 1.00 . A A . 97 HIS H 1 1
22 42561 1 1 97 HIS HA H -4.125 0.283 -5.595 1.00 . A A . 97 HIS HA 1 1
22 42562 1 1 97 HIS HB2 H -3.335 -0.875 -8.105 1.00 . A A . 97 HIS HB2 1 1
22 42563 1 1 97 HIS HB3 H -3.451 -2.149 -6.907 1.00 . A A . 97 HIS HB3 1 1
22 42564 1 1 97 HIS HD1 H -5.602 -3.120 -8.008 1.00 . A A . 97 HIS HD1 1 1
22 42565 1 1 97 HIS HD2 H -5.988 0.839 -6.677 1.00 . A A . 97 HIS HD2 1 1
22 42566 1 1 97 HIS HE1 H -8.096 -2.585 -8.066 1.00 . A A . 97 HIS HE1 1 1
22 42567 1 1 97 HIS N N -2.495 0.900 -6.677 1.00 . A A . 97 HIS N 1 1
22 42568 1 1 97 HIS ND1 N -5.995 -2.239 -7.742 1.00 . A A . 97 HIS ND1 1 1
22 42569 1 1 97 HIS NE2 N -7.411 -0.641 -7.329 1.00 . A A . 97 HIS NE2 1 1
22 42570 1 1 97 HIS O O -1.276 -1.260 -5.273 1.00 . A A . 97 HIS O 1 1
22 42571 1 1 98 ILE C C -3.310 -2.557 -1.967 1.00 . A A . 98 ILE C 1 1
22 42572 1 1 98 ILE CA C -2.319 -1.676 -2.731 1.00 . A A . 98 ILE CA 1 1
22 42573 1 1 98 ILE CB C -1.617 -0.638 -1.852 1.00 . A A . 98 ILE CB 1 1
22 42574 1 1 98 ILE CD1 C -1.974 1.478 -0.527 1.00 . A A . 98 ILE CD1 1 1
22 42575 1 1 98 ILE CG1 C -2.634 0.220 -1.098 1.00 . A A . 98 ILE CG1 1 1
22 42576 1 1 98 ILE CG2 C -0.649 0.213 -2.678 1.00 . A A . 98 ILE CG2 1 1
22 42577 1 1 98 ILE H H -3.933 -0.715 -3.631 1.00 . A A . 98 ILE H 1 1
22 42578 1 1 98 ILE HA H -1.546 -2.314 -3.157 1.00 . A A . 98 ILE HA 1 1
22 42579 1 1 98 ILE HB H -1.024 -1.167 -1.107 1.00 . A A . 98 ILE HB 1 1
22 42580 1 1 98 ILE HD11 H -1.045 1.675 -1.062 1.00 . A A . 98 ILE HD11 1 1
22 42581 1 1 98 ILE HD12 H -2.649 2.326 -0.644 1.00 . A A . 98 ILE HD12 1 1
22 42582 1 1 98 ILE HD13 H -1.758 1.327 0.531 1.00 . A A . 98 ILE HD13 1 1
22 42583 1 1 98 ILE HG12 H -3.445 0.503 -1.767 1.00 . A A . 98 ILE HG12 1 1
22 42584 1 1 98 ILE HG13 H -3.076 -0.361 -0.289 1.00 . A A . 98 ILE HG13 1 1
22 42585 1 1 98 ILE HG21 H -0.310 -0.358 -3.542 1.00 . A A . 98 ILE HG21 1 1
22 42586 1 1 98 ILE HG22 H -1.157 1.116 -3.015 1.00 . A A . 98 ILE HG22 1 1
22 42587 1 1 98 ILE HG23 H 0.208 0.487 -2.063 1.00 . A A . 98 ILE HG23 1 1
22 42588 1 1 98 ILE N N -3.006 -1.027 -3.835 1.00 . A A . 98 ILE N 1 1
22 42589 1 1 98 ILE O O -4.469 -2.186 -1.792 1.00 . A A . 98 ILE O 1 1
22 42590 1 1 99 THR C C -2.847 -5.271 0.354 1.00 . A A . 99 THR C 1 1
22 42591 1 1 99 THR CA C -3.644 -4.645 -0.793 1.00 . A A . 99 THR CA 1 1
22 42592 1 1 99 THR CB C -4.194 -5.675 -1.783 1.00 . A A . 99 THR CB 1 1
22 42593 1 1 99 THR CG2 C -5.415 -5.158 -2.547 1.00 . A A . 99 THR CG2 1 1
22 42594 1 1 99 THR H H -1.873 -4.002 -1.680 1.00 . A A . 99 THR H 1 1
22 42595 1 1 99 THR HA H -4.471 -4.094 -0.345 1.00 . A A . 99 THR HA 1 1
22 42596 1 1 99 THR HB H -4.419 -6.615 -1.281 1.00 . A A . 99 THR HB 1 1
22 42597 1 1 99 THR HG1 H -3.290 -6.626 -3.293 1.00 . A A . 99 THR HG1 1 1
22 42598 1 1 99 THR HG21 H -6.096 -4.664 -1.853 1.00 . A A . 99 THR HG21 1 1
22 42599 1 1 99 THR HG22 H -5.093 -4.446 -3.309 1.00 . A A . 99 THR HG22 1 1
22 42600 1 1 99 THR HG23 H -5.927 -5.994 -3.024 1.00 . A A . 99 THR HG23 1 1
22 42601 1 1 99 THR N N -2.817 -3.708 -1.534 1.00 . A A . 99 THR N 1 1
22 42602 1 1 99 THR O O -1.620 -5.204 0.368 1.00 . A A . 99 THR O 1 1
22 42603 1 1 99 THR OG1 O -3.180 -5.776 -2.778 1.00 . A A . 99 THR OG1 1 1
22 42604 1 1 100 LEU C C -1.980 -7.574 1.948 1.00 . A A . 100 LEU C 1 1
22 42605 1 1 100 LEU CA C -2.956 -6.499 2.434 1.00 . A A . 100 LEU CA 1 1
22 42606 1 1 100 LEU CB C -4.019 -7.024 3.399 1.00 . A A . 100 LEU CB 1 1
22 42607 1 1 100 LEU CD1 C -5.003 -9.110 4.421 1.00 . A A . 100 LEU CD1 1 1
22 42608 1 1 100 LEU CD2 C -5.615 -8.439 2.053 1.00 . A A . 100 LEU CD2 1 1
22 42609 1 1 100 LEU CG C -4.528 -8.442 3.129 1.00 . A A . 100 LEU CG 1 1
22 42610 1 1 100 LEU H H -4.577 -5.912 1.266 1.00 . A A . 100 LEU H 1 1
22 42611 1 1 100 LEU HA H -2.389 -5.733 2.964 1.00 . A A . 100 LEU HA 1 1
22 42612 1 1 100 LEU HB2 H -3.613 -6.993 4.410 1.00 . A A . 100 LEU HB2 1 1
22 42613 1 1 100 LEU HB3 H -4.871 -6.344 3.376 1.00 . A A . 100 LEU HB3 1 1
22 42614 1 1 100 LEU HD11 H -5.425 -8.356 5.086 1.00 . A A . 100 LEU HD11 1 1
22 42615 1 1 100 LEU HD12 H -5.765 -9.854 4.187 1.00 . A A . 100 LEU HD12 1 1
22 42616 1 1 100 LEU HD13 H -4.160 -9.595 4.911 1.00 . A A . 100 LEU HD13 1 1
22 42617 1 1 100 LEU HD21 H -5.714 -7.435 1.638 1.00 . A A . 100 LEU HD21 1 1
22 42618 1 1 100 LEU HD22 H -5.343 -9.134 1.259 1.00 . A A . 100 LEU HD22 1 1
22 42619 1 1 100 LEU HD23 H -6.564 -8.745 2.493 1.00 . A A . 100 LEU HD23 1 1
22 42620 1 1 100 LEU HG H -3.698 -9.036 2.746 1.00 . A A . 100 LEU HG 1 1
22 42621 1 1 100 LEU N N -3.579 -5.863 1.286 1.00 . A A . 100 LEU N 1 1
22 42622 1 1 100 LEU O O -0.870 -7.688 2.464 1.00 . A A . 100 LEU O 1 1
22 42623 1 1 101 CYS C C -0.389 -8.760 -0.261 1.00 . A A . 101 CYS C 1 1
22 42624 1 1 101 CYS CA C -1.613 -9.396 0.401 1.00 . A A . 101 CYS CA 1 1
22 42625 1 1 101 CYS CB C -2.406 -10.264 -0.579 1.00 . A A . 101 CYS CB 1 1
22 42626 1 1 101 CYS H H -3.336 -8.235 0.547 1.00 . A A . 101 CYS H 1 1
22 42627 1 1 101 CYS HA H -1.315 -10.035 1.233 1.00 . A A . 101 CYS HA 1 1
22 42628 1 1 101 CYS HB2 H -3.469 -10.138 -0.375 1.00 . A A . 101 CYS HB2 1 1
22 42629 1 1 101 CYS HB3 H -2.229 -9.899 -1.590 1.00 . A A . 101 CYS HB3 1 1
22 42630 1 1 101 CYS N N -2.432 -8.334 0.962 1.00 . A A . 101 CYS N 1 1
22 42631 1 1 101 CYS O O 0.693 -9.346 -0.267 1.00 . A A . 101 CYS O 1 1
22 42632 1 1 101 CYS SG S -2.005 -12.048 -0.520 1.00 . A A . 101 CYS SG 1 1
22 42633 1 1 102 ASP C C 1.423 -6.275 -0.414 1.00 . A A . 102 ASP C 1 1
22 42634 1 1 102 ASP CA C 0.471 -6.848 -1.467 1.00 . A A . 102 ASP CA 1 1
22 42635 1 1 102 ASP CB C -0.077 -5.682 -2.293 1.00 . A A . 102 ASP CB 1 1
22 42636 1 1 102 ASP CG C 0.746 -5.324 -3.532 1.00 . A A . 102 ASP CG 1 1
22 42637 1 1 102 ASP H H -1.484 -7.101 -0.795 1.00 . A A . 102 ASP H 1 1
22 42638 1 1 102 ASP HA H 0.956 -7.582 -2.111 1.00 . A A . 102 ASP HA 1 1
22 42639 1 1 102 ASP HB2 H -1.092 -5.926 -2.607 1.00 . A A . 102 ASP HB2 1 1
22 42640 1 1 102 ASP HB3 H -0.144 -4.803 -1.652 1.00 . A A . 102 ASP HB3 1 1
22 42641 1 1 102 ASP N N -0.601 -7.570 -0.804 1.00 . A A . 102 ASP N 1 1
22 42642 1 1 102 ASP O O 1.100 -6.251 0.772 1.00 . A A . 102 ASP O 1 1
22 42643 1 1 102 ASP OD1 O 1.983 -5.487 -3.458 1.00 . A A . 102 ASP OD1 1 1
22 42644 1 1 102 ASP OD2 O 0.118 -4.896 -4.525 1.00 . A A . 102 ASP OD2 1 1
22 42645 1 1 103 PHE C C 3.126 -3.899 0.532 1.00 . A A . 103 PHE C 1 1
22 42646 1 1 103 PHE CA C 3.578 -5.260 -0.001 1.00 . A A . 103 PHE CA 1 1
22 42647 1 1 103 PHE CB C 4.852 -5.073 -0.826 1.00 . A A . 103 PHE CB 1 1
22 42648 1 1 103 PHE CD1 C 5.846 -3.907 1.155 1.00 . A A . 103 PHE CD1 1 1
22 42649 1 1 103 PHE CD2 C 6.819 -3.528 -0.957 1.00 . A A . 103 PHE CD2 1 1
22 42650 1 1 103 PHE CE1 C 6.797 -3.037 1.749 1.00 . A A . 103 PHE CE1 1 1
22 42651 1 1 103 PHE CE2 C 7.770 -2.657 -0.363 1.00 . A A . 103 PHE CE2 1 1
22 42652 1 1 103 PHE CG C 5.878 -4.134 -0.186 1.00 . A A . 103 PHE CG 1 1
22 42653 1 1 103 PHE CZ C 7.739 -2.430 0.979 1.00 . A A . 103 PHE CZ 1 1
22 42654 1 1 103 PHE H H 2.833 -5.853 -1.853 1.00 . A A . 103 PHE H 1 1
22 42655 1 1 103 PHE HA H 3.704 -5.951 0.832 1.00 . A A . 103 PHE HA 1 1
22 42656 1 1 103 PHE HB2 H 5.316 -6.046 -0.986 1.00 . A A . 103 PHE HB2 1 1
22 42657 1 1 103 PHE HB3 H 4.583 -4.683 -1.809 1.00 . A A . 103 PHE HB3 1 1
22 42658 1 1 103 PHE HD1 H 5.091 -4.394 1.772 1.00 . A A . 103 PHE HD1 1 1
22 42659 1 1 103 PHE HD2 H 6.844 -3.710 -2.032 1.00 . A A . 103 PHE HD2 1 1
22 42660 1 1 103 PHE HE1 H 6.772 -2.855 2.824 1.00 . A A . 103 PHE HE1 1 1
22 42661 1 1 103 PHE HE2 H 8.525 -2.171 -0.980 1.00 . A A . 103 PHE HE2 1 1
22 42662 1 1 103 PHE HZ H 8.469 -1.762 1.435 1.00 . A A . 103 PHE HZ 1 1
22 42663 1 1 103 PHE N N 2.578 -5.830 -0.886 1.00 . A A . 103 PHE N 1 1
22 42664 1 1 103 PHE O O 2.928 -2.961 -0.238 1.00 . A A . 103 PHE O 1 1
22 42665 1 1 104 ILE C C 2.824 -2.700 3.995 1.00 . A A . 104 ILE C 1 1
22 42666 1 1 104 ILE CA C 2.551 -2.603 2.493 1.00 . A A . 104 ILE CA 1 1
22 42667 1 1 104 ILE CB C 1.091 -2.297 2.151 1.00 . A A . 104 ILE CB 1 1
22 42668 1 1 104 ILE CD1 C -1.242 -3.238 1.984 1.00 . A A . 104 ILE CD1 1 1
22 42669 1 1 104 ILE CG1 C 0.235 -3.562 2.216 1.00 . A A . 104 ILE CG1 1 1
22 42670 1 1 104 ILE CG2 C 0.980 -1.597 0.795 1.00 . A A . 104 ILE CG2 1 1
22 42671 1 1 104 ILE H H 3.138 -4.601 2.467 1.00 . A A . 104 ILE H 1 1
22 42672 1 1 104 ILE HA H 3.155 -1.794 2.083 1.00 . A A . 104 ILE HA 1 1
22 42673 1 1 104 ILE HB H 0.703 -1.607 2.902 1.00 . A A . 104 ILE HB 1 1
22 42674 1 1 104 ILE HD11 H -1.526 -2.380 2.593 1.00 . A A . 104 ILE HD11 1 1
22 42675 1 1 104 ILE HD12 H -1.402 -3.004 0.931 1.00 . A A . 104 ILE HD12 1 1
22 42676 1 1 104 ILE HD13 H -1.851 -4.098 2.261 1.00 . A A . 104 ILE HD13 1 1
22 42677 1 1 104 ILE HG12 H 0.576 -4.274 1.463 1.00 . A A . 104 ILE HG12 1 1
22 42678 1 1 104 ILE HG13 H 0.358 -4.041 3.187 1.00 . A A . 104 ILE HG13 1 1
22 42679 1 1 104 ILE HG21 H 1.950 -1.178 0.523 1.00 . A A . 104 ILE HG21 1 1
22 42680 1 1 104 ILE HG22 H 0.670 -2.318 0.039 1.00 . A A . 104 ILE HG22 1 1
22 42681 1 1 104 ILE HG23 H 0.244 -0.796 0.859 1.00 . A A . 104 ILE HG23 1 1
22 42682 1 1 104 ILE N N 2.976 -3.834 1.847 1.00 . A A . 104 ILE N 1 1
22 42683 1 1 104 ILE O O 2.518 -3.714 4.622 1.00 . A A . 104 ILE O 1 1
22 42684 1 1 105 VAL C C 3.766 -0.124 6.404 1.00 . A A . 105 VAL C 1 1
22 42685 1 1 105 VAL CA C 3.715 -1.583 5.947 1.00 . A A . 105 VAL CA 1 1
22 42686 1 1 105 VAL CB C 5.017 -2.340 6.217 1.00 . A A . 105 VAL CB 1 1
22 42687 1 1 105 VAL CG1 C 4.735 -3.717 6.823 1.00 . A A . 105 VAL CG1 1 1
22 42688 1 1 105 VAL CG2 C 5.854 -2.463 4.943 1.00 . A A . 105 VAL CG2 1 1
22 42689 1 1 105 VAL H H 3.642 -0.812 4.014 1.00 . A A . 105 VAL H 1 1
22 42690 1 1 105 VAL HA H 2.912 -2.091 6.482 1.00 . A A . 105 VAL HA 1 1
22 42691 1 1 105 VAL HB H 5.593 -1.767 6.943 1.00 . A A . 105 VAL HB 1 1
22 42692 1 1 105 VAL HG11 H 3.675 -3.948 6.722 1.00 . A A . 105 VAL HG11 1 1
22 42693 1 1 105 VAL HG12 H 5.323 -4.471 6.300 1.00 . A A . 105 VAL HG12 1 1
22 42694 1 1 105 VAL HG13 H 5.007 -3.712 7.878 1.00 . A A . 105 VAL HG13 1 1
22 42695 1 1 105 VAL HG21 H 5.272 -2.970 4.173 1.00 . A A . 105 VAL HG21 1 1
22 42696 1 1 105 VAL HG22 H 6.132 -1.468 4.593 1.00 . A A . 105 VAL HG22 1 1
22 42697 1 1 105 VAL HG23 H 6.756 -3.038 5.154 1.00 . A A . 105 VAL HG23 1 1
22 42698 1 1 105 VAL N N 3.397 -1.632 4.530 1.00 . A A . 105 VAL N 1 1
22 42699 1 1 105 VAL O O 3.975 0.777 5.594 1.00 . A A . 105 VAL O 1 1
22 42700 1 1 106 PRO C C 5.017 1.933 8.414 1.00 . A A . 106 PRO C 1 1
22 42701 1 1 106 PRO CA C 3.586 1.402 8.310 1.00 . A A . 106 PRO CA 1 1
22 42702 1 1 106 PRO CB C 2.906 1.259 9.663 1.00 . A A . 106 PRO CB 1 1
22 42703 1 1 106 PRO CD C 3.315 -0.975 8.725 1.00 . A A . 106 PRO CD 1 1
22 42704 1 1 106 PRO CG C 2.947 -0.224 9.994 1.00 . A A . 106 PRO CG 1 1
22 42705 1 1 106 PRO HA H 3.100 2.044 7.717 1.00 . A A . 106 PRO HA 1 1
22 42706 1 1 106 PRO HB2 H 3.423 1.844 10.423 1.00 . A A . 106 PRO HB2 1 1
22 42707 1 1 106 PRO HB3 H 1.880 1.622 9.624 1.00 . A A . 106 PRO HB3 1 1
22 42708 1 1 106 PRO HD2 H 4.196 -1.599 8.875 1.00 . A A . 106 PRO HD2 1 1
22 42709 1 1 106 PRO HD3 H 2.507 -1.635 8.408 1.00 . A A . 106 PRO HD3 1 1
22 42710 1 1 106 PRO HG2 H 3.678 -0.420 10.779 1.00 . A A . 106 PRO HG2 1 1
22 42711 1 1 106 PRO HG3 H 1.980 -0.558 10.369 1.00 . A A . 106 PRO HG3 1 1
22 42712 1 1 106 PRO N N 3.565 0.068 7.735 1.00 . A A . 106 PRO N 1 1
22 42713 1 1 106 PRO O O 5.260 2.952 9.057 1.00 . A A . 106 PRO O 1 1
22 42714 1 1 107 TRP C C 7.881 1.338 9.186 1.00 . A A . 107 TRP C 1 1
22 42715 1 1 107 TRP CA C 7.329 1.601 7.783 1.00 . A A . 107 TRP CA 1 1
22 42716 1 1 107 TRP CB C 7.501 3.055 7.336 1.00 . A A . 107 TRP CB 1 1
22 42717 1 1 107 TRP CD1 C 9.800 2.871 6.176 1.00 . A A . 107 TRP CD1 1 1
22 42718 1 1 107 TRP CD2 C 9.690 4.529 7.641 1.00 . A A . 107 TRP CD2 1 1
22 42719 1 1 107 TRP CE2 C 10.958 4.542 7.098 1.00 . A A . 107 TRP CE2 1 1
22 42720 1 1 107 TRP CE3 C 9.299 5.467 8.613 1.00 . A A . 107 TRP CE3 1 1
22 42721 1 1 107 TRP CG C 8.950 3.446 7.039 1.00 . A A . 107 TRP CG 1 1
22 42722 1 1 107 TRP CH2 C 11.573 6.415 8.431 1.00 . A A . 107 TRP CH2 1 1
22 42723 1 1 107 TRP CZ2 C 11.940 5.471 7.464 1.00 . A A . 107 TRP CZ2 1 1
22 42724 1 1 107 TRP CZ3 C 10.291 6.388 8.968 1.00 . A A . 107 TRP CZ3 1 1
22 42725 1 1 107 TRP H H 5.722 0.387 7.250 1.00 . A A . 107 TRP H 1 1
22 42726 1 1 107 TRP HA H 7.851 0.982 7.055 1.00 . A A . 107 TRP HA 1 1
22 42727 1 1 107 TRP HB2 H 6.900 3.223 6.443 1.00 . A A . 107 TRP HB2 1 1
22 42728 1 1 107 TRP HB3 H 7.110 3.712 8.112 1.00 . A A . 107 TRP HB3 1 1
22 42729 1 1 107 TRP HD1 H 9.552 2.014 5.550 1.00 . A A . 107 TRP HD1 1 1
22 42730 1 1 107 TRP HE1 H 11.892 3.234 5.571 1.00 . A A . 107 TRP HE1 1 1
22 42731 1 1 107 TRP HE3 H 8.304 5.478 9.057 1.00 . A A . 107 TRP HE3 1 1
22 42732 1 1 107 TRP HH2 H 12.290 7.166 8.761 1.00 . A A . 107 TRP HH2 1 1
22 42733 1 1 107 TRP HZ2 H 12.934 5.460 7.020 1.00 . A A . 107 TRP HZ2 1 1
22 42734 1 1 107 TRP HZ3 H 10.040 7.138 9.719 1.00 . A A . 107 TRP HZ3 1 1
22 42735 1 1 107 TRP N N 5.928 1.216 7.771 1.00 . A A . 107 TRP N 1 1
22 42736 1 1 107 TRP NE1 N 11.027 3.502 6.178 1.00 . A A . 107 TRP NE1 1 1
22 42737 1 1 107 TRP O O 8.818 0.560 9.352 1.00 . A A . 107 TRP O 1 1
22 42738 1 1 108 ASP C C 7.341 0.439 12.024 1.00 . A A . 108 ASP C 1 1
22 42739 1 1 108 ASP CA C 7.692 1.848 11.542 1.00 . A A . 108 ASP CA 1 1
22 42740 1 1 108 ASP CB C 6.975 2.850 12.448 1.00 . A A . 108 ASP CB 1 1
22 42741 1 1 108 ASP CG C 7.220 2.659 13.946 1.00 . A A . 108 ASP CG 1 1
22 42742 1 1 108 ASP H H 6.512 2.632 10.015 1.00 . A A . 108 ASP H 1 1
22 42743 1 1 108 ASP HA H 8.767 2.031 11.538 1.00 . A A . 108 ASP HA 1 1
22 42744 1 1 108 ASP HB2 H 7.287 3.857 12.170 1.00 . A A . 108 ASP HB2 1 1
22 42745 1 1 108 ASP HB3 H 5.904 2.786 12.260 1.00 . A A . 108 ASP HB3 1 1
22 42746 1 1 108 ASP N N 7.274 2.001 10.159 1.00 . A A . 108 ASP N 1 1
22 42747 1 1 108 ASP O O 6.705 0.276 13.064 1.00 . A A . 108 ASP O 1 1
22 42748 1 1 108 ASP OD1 O 8.224 1.991 14.276 1.00 . A A . 108 ASP OD1 1 1
22 42749 1 1 108 ASP OD2 O 6.399 3.184 14.728 1.00 . A A . 108 ASP OD2 1 1
22 42750 1 1 109 THR C C 8.500 -2.850 10.860 1.00 . A A . 109 THR C 1 1
22 42751 1 1 109 THR CA C 7.508 -1.933 11.579 1.00 . A A . 109 THR CA 1 1
22 42752 1 1 109 THR CB C 6.047 -2.233 11.239 1.00 . A A . 109 THR CB 1 1
22 42753 1 1 109 THR CG2 C 5.070 -1.538 12.191 1.00 . A A . 109 THR CG2 1 1
22 42754 1 1 109 THR H H 8.286 -0.401 10.400 1.00 . A A . 109 THR H 1 1
22 42755 1 1 109 THR HA H 7.668 -2.065 12.649 1.00 . A A . 109 THR HA 1 1
22 42756 1 1 109 THR HB H 5.867 -3.308 11.213 1.00 . A A . 109 THR HB 1 1
22 42757 1 1 109 THR HG1 H 6.053 -2.204 9.239 1.00 . A A . 109 THR HG1 1 1
22 42758 1 1 109 THR HG21 H 5.366 -1.734 13.221 1.00 . A A . 109 THR HG21 1 1
22 42759 1 1 109 THR HG22 H 5.085 -0.464 12.006 1.00 . A A . 109 THR HG22 1 1
22 42760 1 1 109 THR HG23 H 4.064 -1.922 12.022 1.00 . A A . 109 THR HG23 1 1
22 42761 1 1 109 THR N N 7.769 -0.543 11.244 1.00 . A A . 109 THR N 1 1
22 42762 1 1 109 THR O O 9.158 -3.675 11.492 1.00 . A A . 109 THR O 1 1
22 42763 1 1 109 THR OG1 O 5.839 -1.580 9.990 1.00 . A A . 109 THR OG1 1 1
22 42764 1 1 110 LEU C C 10.100 -4.570 9.606 1.00 . A A . 110 LEU C 1 1
22 42765 1 1 110 LEU CA C 9.475 -3.475 8.737 1.00 . A A . 110 LEU CA 1 1
22 42766 1 1 110 LEU CB C 10.504 -2.584 8.038 1.00 . A A . 110 LEU CB 1 1
22 42767 1 1 110 LEU CD1 C 11.034 -0.481 6.752 1.00 . A A . 110 LEU CD1 1 1
22 42768 1 1 110 LEU CD2 C 9.188 -2.029 5.959 1.00 . A A . 110 LEU CD2 1 1
22 42769 1 1 110 LEU CG C 9.936 -1.461 7.168 1.00 . A A . 110 LEU CG 1 1
22 42770 1 1 110 LEU H H 8.037 -2.001 9.042 1.00 . A A . 110 LEU H 1 1
22 42771 1 1 110 LEU HA H 8.879 -3.950 7.960 1.00 . A A . 110 LEU HA 1 1
22 42772 1 1 110 LEU HB2 H 11.146 -2.138 8.798 1.00 . A A . 110 LEU HB2 1 1
22 42773 1 1 110 LEU HB3 H 11.138 -3.215 7.416 1.00 . A A . 110 LEU HB3 1 1
22 42774 1 1 110 LEU HD11 H 11.762 -0.386 7.558 1.00 . A A . 110 LEU HD11 1 1
22 42775 1 1 110 LEU HD12 H 11.532 -0.851 5.855 1.00 . A A . 110 LEU HD12 1 1
22 42776 1 1 110 LEU HD13 H 10.592 0.494 6.545 1.00 . A A . 110 LEU HD13 1 1
22 42777 1 1 110 LEU HD21 H 9.131 -3.115 6.044 1.00 . A A . 110 LEU HD21 1 1
22 42778 1 1 110 LEU HD22 H 8.180 -1.615 5.927 1.00 . A A . 110 LEU HD22 1 1
22 42779 1 1 110 LEU HD23 H 9.719 -1.764 5.045 1.00 . A A . 110 LEU HD23 1 1
22 42780 1 1 110 LEU HG H 9.212 -0.902 7.760 1.00 . A A . 110 LEU HG 1 1
22 42781 1 1 110 LEU N N 8.576 -2.674 9.548 1.00 . A A . 110 LEU N 1 1
22 42782 1 1 110 LEU O O 9.434 -5.539 9.964 1.00 . A A . 110 LEU O 1 1
22 42783 1 1 111 SER C C 13.562 -5.395 10.306 1.00 . A A . 111 SER C 1 1
22 42784 1 1 111 SER CA C 12.095 -5.336 10.738 1.00 . A A . 111 SER CA 1 1
22 42785 1 1 111 SER CB C 11.460 -6.725 10.650 1.00 . A A . 111 SER CB 1 1
22 42786 1 1 111 SER H H 11.909 -3.587 9.624 1.00 . A A . 111 SER H 1 1
22 42787 1 1 111 SER HA H 12.012 -4.964 11.760 1.00 . A A . 111 SER HA 1 1
22 42788 1 1 111 SER HB2 H 11.053 -6.875 9.649 1.00 . A A . 111 SER HB2 1 1
22 42789 1 1 111 SER HB3 H 12.227 -7.485 10.798 1.00 . A A . 111 SER HB3 1 1
22 42790 1 1 111 SER HG H 10.714 -7.561 12.308 1.00 . A A . 111 SER HG 1 1
22 42791 1 1 111 SER N N 11.373 -4.378 9.918 1.00 . A A . 111 SER N 1 1
22 42792 1 1 111 SER O O 14.458 -5.461 11.146 1.00 . A A . 111 SER O 1 1
22 42793 1 1 111 SER OG O 10.425 -6.902 11.614 1.00 . A A . 111 SER OG 1 1
22 42794 1 1 112 THR C C 15.064 -5.907 6.993 1.00 . A A . 112 THR C 1 1
22 42795 1 1 112 THR CA C 15.103 -5.417 8.442 1.00 . A A . 112 THR CA 1 1
22 42796 1 1 112 THR CB C 15.961 -6.293 9.358 1.00 . A A . 112 THR CB 1 1
22 42797 1 1 112 THR CG2 C 17.077 -7.015 8.599 1.00 . A A . 112 THR CG2 1 1
22 42798 1 1 112 THR H H 13.026 -5.313 8.320 1.00 . A A . 112 THR H 1 1
22 42799 1 1 112 THR HA H 15.505 -4.404 8.427 1.00 . A A . 112 THR HA 1 1
22 42800 1 1 112 THR HB H 15.342 -7.003 9.907 1.00 . A A . 112 THR HB 1 1
22 42801 1 1 112 THR HG1 H 15.992 -4.793 10.681 1.00 . A A . 112 THR HG1 1 1
22 42802 1 1 112 THR HG21 H 17.426 -6.384 7.781 1.00 . A A . 112 THR HG21 1 1
22 42803 1 1 112 THR HG22 H 17.904 -7.219 9.279 1.00 . A A . 112 THR HG22 1 1
22 42804 1 1 112 THR HG23 H 16.697 -7.954 8.198 1.00 . A A . 112 THR HG23 1 1
22 42805 1 1 112 THR N N 13.761 -5.368 8.996 1.00 . A A . 112 THR N 1 1
22 42806 1 1 112 THR O O 15.487 -5.196 6.083 1.00 . A A . 112 THR O 1 1
22 42807 1 1 112 THR OG1 O 16.650 -5.361 10.186 1.00 . A A . 112 THR OG1 1 1
22 42808 1 1 113 THR C C 13.724 -6.766 4.547 1.00 . A A . 113 THR C 1 1
22 42809 1 1 113 THR CA C 14.455 -7.711 5.502 1.00 . A A . 113 THR CA 1 1
22 42810 1 1 113 THR CB C 13.776 -9.075 5.646 1.00 . A A . 113 THR CB 1 1
22 42811 1 1 113 THR CG2 C 13.648 -9.808 4.309 1.00 . A A . 113 THR CG2 1 1
22 42812 1 1 113 THR H H 14.213 -7.690 7.572 1.00 . A A . 113 THR H 1 1
22 42813 1 1 113 THR HA H 15.462 -7.846 5.110 1.00 . A A . 113 THR HA 1 1
22 42814 1 1 113 THR HB H 12.804 -8.976 6.130 1.00 . A A . 113 THR HB 1 1
22 42815 1 1 113 THR HG1 H 14.678 -9.609 7.350 1.00 . A A . 113 THR HG1 1 1
22 42816 1 1 113 THR HG21 H 14.638 -9.957 3.881 1.00 . A A . 113 THR HG21 1 1
22 42817 1 1 113 THR HG22 H 13.171 -10.775 4.469 1.00 . A A . 113 THR HG22 1 1
22 42818 1 1 113 THR HG23 H 13.042 -9.214 3.625 1.00 . A A . 113 THR HG23 1 1
22 42819 1 1 113 THR N N 14.555 -7.118 6.825 1.00 . A A . 113 THR N 1 1
22 42820 1 1 113 THR O O 13.898 -6.848 3.332 1.00 . A A . 113 THR O 1 1
22 42821 1 1 113 THR OG1 O 14.713 -9.854 6.381 1.00 . A A . 113 THR OG1 1 1
22 42822 1 1 114 GLN C C 13.009 -3.680 4.077 1.00 . A A . 114 GLN C 1 1
22 42823 1 1 114 GLN CA C 12.165 -4.928 4.349 1.00 . A A . 114 GLN CA 1 1
22 42824 1 1 114 GLN CB C 10.854 -4.560 5.049 1.00 . A A . 114 GLN CB 1 1
22 42825 1 1 114 GLN CD C 9.670 -6.693 5.689 1.00 . A A . 114 GLN CD 1 1
22 42826 1 1 114 GLN CG C 9.742 -5.544 4.680 1.00 . A A . 114 GLN CG 1 1
22 42827 1 1 114 GLN H H 12.786 -5.828 6.121 1.00 . A A . 114 GLN H 1 1
22 42828 1 1 114 GLN HA H 11.939 -5.433 3.410 1.00 . A A . 114 GLN HA 1 1
22 42829 1 1 114 GLN HB2 H 11.003 -4.560 6.128 1.00 . A A . 114 GLN HB2 1 1
22 42830 1 1 114 GLN HB3 H 10.558 -3.550 4.767 1.00 . A A . 114 GLN HB3 1 1
22 42831 1 1 114 GLN HE21 H 11.550 -7.220 5.150 1.00 . A A . 114 GLN HE21 1 1
22 42832 1 1 114 GLN HE22 H 10.823 -8.212 6.370 1.00 . A A . 114 GLN HE22 1 1
22 42833 1 1 114 GLN HG2 H 8.786 -5.023 4.649 1.00 . A A . 114 GLN HG2 1 1
22 42834 1 1 114 GLN HG3 H 9.920 -5.943 3.682 1.00 . A A . 114 GLN HG3 1 1
22 42835 1 1 114 GLN N N 12.922 -5.888 5.132 1.00 . A A . 114 GLN N 1 1
22 42836 1 1 114 GLN NE2 N 10.773 -7.437 5.741 1.00 . A A . 114 GLN NE2 1 1
22 42837 1 1 114 GLN O O 12.924 -3.091 3.001 1.00 . A A . 114 GLN O 1 1
22 42838 1 1 114 GLN OE1 O 8.681 -6.892 6.374 1.00 . A A . 114 GLN OE1 1 1
22 42839 1 1 115 LYS C C 15.767 -2.437 3.932 1.00 . A A . 115 LYS C 1 1
22 42840 1 1 115 LYS CA C 14.664 -2.149 4.953 1.00 . A A . 115 LYS CA 1 1
22 42841 1 1 115 LYS CB C 15.190 -1.730 6.327 1.00 . A A . 115 LYS CB 1 1
22 42842 1 1 115 LYS CD C 14.307 -0.603 8.402 1.00 . A A . 115 LYS CD 1 1
22 42843 1 1 115 LYS CE C 13.792 -1.967 8.865 1.00 . A A . 115 LYS CE 1 1
22 42844 1 1 115 LYS CG C 14.400 -0.541 6.876 1.00 . A A . 115 LYS CG 1 1
22 42845 1 1 115 LYS H H 13.869 -3.800 5.944 1.00 . A A . 115 LYS H 1 1
22 42846 1 1 115 LYS HA H 14.051 -1.329 4.578 1.00 . A A . 115 LYS HA 1 1
22 42847 1 1 115 LYS HB2 H 15.121 -2.569 7.019 1.00 . A A . 115 LYS HB2 1 1
22 42848 1 1 115 LYS HB3 H 16.244 -1.466 6.251 1.00 . A A . 115 LYS HB3 1 1
22 42849 1 1 115 LYS HD2 H 15.288 -0.413 8.838 1.00 . A A . 115 LYS HD2 1 1
22 42850 1 1 115 LYS HD3 H 13.641 0.182 8.762 1.00 . A A . 115 LYS HD3 1 1
22 42851 1 1 115 LYS HE2 H 13.017 -2.320 8.185 1.00 . A A . 115 LYS HE2 1 1
22 42852 1 1 115 LYS HE3 H 14.601 -2.698 8.833 1.00 . A A . 115 LYS HE3 1 1
22 42853 1 1 115 LYS HG2 H 14.881 0.390 6.575 1.00 . A A . 115 LYS HG2 1 1
22 42854 1 1 115 LYS HG3 H 13.398 -0.536 6.447 1.00 . A A . 115 LYS HG3 1 1
22 42855 1 1 115 LYS HZ1 H 13.815 -1.254 10.781 1.00 . A A . 115 LYS HZ1 1 1
22 42856 1 1 115 LYS HZ2 H 12.312 -1.534 10.207 1.00 . A A . 115 LYS HZ2 1 1
22 42857 1 1 115 LYS HZ3 H 13.259 -2.784 10.661 1.00 . A A . 115 LYS HZ3 1 1
22 42858 1 1 115 LYS N N 13.805 -3.315 5.071 1.00 . A A . 115 LYS N 1 1
22 42859 1 1 115 LYS NZ N 13.251 -1.878 10.240 1.00 . A A . 115 LYS NZ 1 1
22 42860 1 1 115 LYS O O 16.125 -1.567 3.139 1.00 . A A . 115 LYS O 1 1
22 42861 1 1 116 LYS C C 16.807 -4.030 1.641 1.00 . A A . 116 LYS C 1 1
22 42862 1 1 116 LYS CA C 17.333 -4.070 3.078 1.00 . A A . 116 LYS CA 1 1
22 42863 1 1 116 LYS CB C 17.893 -5.433 3.490 1.00 . A A . 116 LYS CB 1 1
22 42864 1 1 116 LYS CD C 17.275 -7.858 3.174 1.00 . A A . 116 LYS CD 1 1
22 42865 1 1 116 LYS CE C 16.299 -8.517 2.198 1.00 . A A . 116 LYS CE 1 1
22 42866 1 1 116 LYS CG C 16.777 -6.474 3.597 1.00 . A A . 116 LYS CG 1 1
22 42867 1 1 116 LYS H H 15.980 -4.360 4.636 1.00 . A A . 116 LYS H 1 1
22 42868 1 1 116 LYS HA H 18.143 -3.347 3.170 1.00 . A A . 116 LYS HA 1 1
22 42869 1 1 116 LYS HB2 H 18.633 -5.762 2.760 1.00 . A A . 116 LYS HB2 1 1
22 42870 1 1 116 LYS HB3 H 18.407 -5.345 4.447 1.00 . A A . 116 LYS HB3 1 1
22 42871 1 1 116 LYS HD2 H 18.256 -7.768 2.708 1.00 . A A . 116 LYS HD2 1 1
22 42872 1 1 116 LYS HD3 H 17.398 -8.489 4.054 1.00 . A A . 116 LYS HD3 1 1
22 42873 1 1 116 LYS HE2 H 15.274 -8.321 2.511 1.00 . A A . 116 LYS HE2 1 1
22 42874 1 1 116 LYS HE3 H 16.418 -8.083 1.206 1.00 . A A . 116 LYS HE3 1 1
22 42875 1 1 116 LYS HG2 H 16.410 -6.515 4.623 1.00 . A A . 116 LYS HG2 1 1
22 42876 1 1 116 LYS HG3 H 15.936 -6.179 2.969 1.00 . A A . 116 LYS HG3 1 1
22 42877 1 1 116 LYS HZ1 H 16.634 -10.338 3.066 1.00 . A A . 116 LYS HZ1 1 1
22 42878 1 1 116 LYS HZ2 H 15.757 -10.422 1.690 1.00 . A A . 116 LYS HZ2 1 1
22 42879 1 1 116 LYS HZ3 H 17.367 -10.161 1.618 1.00 . A A . 116 LYS HZ3 1 1
22 42880 1 1 116 LYS N N 16.277 -3.658 3.987 1.00 . A A . 116 LYS N 1 1
22 42881 1 1 116 LYS NZ N 16.533 -9.978 2.138 1.00 . A A . 116 LYS NZ 1 1
22 42882 1 1 116 LYS O O 17.588 -4.026 0.691 1.00 . A A . 116 LYS O 1 1
22 42883 1 1 117 SER C C 14.537 -2.514 -0.162 1.00 . A A . 117 SER C 1 1
22 42884 1 1 117 SER CA C 14.849 -3.961 0.224 1.00 . A A . 117 SER CA 1 1
22 42885 1 1 117 SER CB C 13.570 -4.801 0.211 1.00 . A A . 117 SER CB 1 1
22 42886 1 1 117 SER H H 14.859 -4.004 2.307 1.00 . A A . 117 SER H 1 1
22 42887 1 1 117 SER HA H 15.574 -4.394 -0.466 1.00 . A A . 117 SER HA 1 1
22 42888 1 1 117 SER HB2 H 13.509 -5.383 1.130 1.00 . A A . 117 SER HB2 1 1
22 42889 1 1 117 SER HB3 H 12.703 -4.140 0.195 1.00 . A A . 117 SER HB3 1 1
22 42890 1 1 117 SER HG H 13.606 -5.154 -1.759 1.00 . A A . 117 SER HG 1 1
22 42891 1 1 117 SER N N 15.488 -4.001 1.528 1.00 . A A . 117 SER N 1 1
22 42892 1 1 117 SER O O 14.241 -2.227 -1.321 1.00 . A A . 117 SER O 1 1
22 42893 1 1 117 SER OG O 13.518 -5.677 -0.911 1.00 . A A . 117 SER OG 1 1
22 42894 1 1 118 LEU C C 15.469 0.373 -0.236 1.00 . A A . 118 LEU C 1 1
22 42895 1 1 118 LEU CA C 14.346 -0.229 0.609 1.00 . A A . 118 LEU CA 1 1
22 42896 1 1 118 LEU CB C 14.126 0.490 1.942 1.00 . A A . 118 LEU CB 1 1
22 42897 1 1 118 LEU CD1 C 12.687 0.990 3.952 1.00 . A A . 118 LEU CD1 1 1
22 42898 1 1 118 LEU CD2 C 11.619 0.284 1.761 1.00 . A A . 118 LEU CD2 1 1
22 42899 1 1 118 LEU CG C 12.832 0.147 2.684 1.00 . A A . 118 LEU CG 1 1
22 42900 1 1 118 LEU H H 14.858 -1.882 1.771 1.00 . A A . 118 LEU H 1 1
22 42901 1 1 118 LEU HA H 13.415 -0.159 0.048 1.00 . A A . 118 LEU HA 1 1
22 42902 1 1 118 LEU HB2 H 14.967 0.264 2.597 1.00 . A A . 118 LEU HB2 1 1
22 42903 1 1 118 LEU HB3 H 14.144 1.564 1.760 1.00 . A A . 118 LEU HB3 1 1
22 42904 1 1 118 LEU HD11 H 13.528 1.681 4.027 1.00 . A A . 118 LEU HD11 1 1
22 42905 1 1 118 LEU HD12 H 11.756 1.556 3.907 1.00 . A A . 118 LEU HD12 1 1
22 42906 1 1 118 LEU HD13 H 12.674 0.336 4.824 1.00 . A A . 118 LEU HD13 1 1
22 42907 1 1 118 LEU HD21 H 11.736 1.170 1.137 1.00 . A A . 118 LEU HD21 1 1
22 42908 1 1 118 LEU HD22 H 11.542 -0.600 1.129 1.00 . A A . 118 LEU HD22 1 1
22 42909 1 1 118 LEU HD23 H 10.715 0.380 2.363 1.00 . A A . 118 LEU HD23 1 1
22 42910 1 1 118 LEU HG H 12.883 -0.897 2.996 1.00 . A A . 118 LEU HG 1 1
22 42911 1 1 118 LEU N N 14.616 -1.640 0.831 1.00 . A A . 118 LEU N 1 1
22 42912 1 1 118 LEU O O 15.244 1.319 -0.991 1.00 . A A . 118 LEU O 1 1
22 42913 1 1 119 ASN C C 17.938 -0.525 -2.125 1.00 . A A . 119 ASN C 1 1
22 42914 1 1 119 ASN CA C 17.813 0.271 -0.824 1.00 . A A . 119 ASN CA 1 1
22 42915 1 1 119 ASN CB C 19.099 0.069 -0.021 1.00 . A A . 119 ASN CB 1 1
22 42916 1 1 119 ASN CG C 19.407 -1.419 0.156 1.00 . A A . 119 ASN CG 1 1
22 42917 1 1 119 ASN H H 16.829 -0.967 0.532 1.00 . A A . 119 ASN H 1 1
22 42918 1 1 119 ASN HA H 17.630 1.331 -1.000 1.00 . A A . 119 ASN HA 1 1
22 42919 1 1 119 ASN HB2 H 19.930 0.559 -0.528 1.00 . A A . 119 ASN HB2 1 1
22 42920 1 1 119 ASN HB3 H 19.000 0.541 0.957 1.00 . A A . 119 ASN HB3 1 1
22 42921 1 1 119 ASN HD21 H 18.698 -1.295 2.047 1.00 . A A . 119 ASN HD21 1 1
22 42922 1 1 119 ASN HD22 H 19.260 -2.861 1.569 1.00 . A A . 119 ASN HD22 1 1
22 42923 1 1 119 ASN N N 16.654 -0.199 -0.084 1.00 . A A . 119 ASN N 1 1
22 42924 1 1 119 ASN ND2 N 19.096 -1.899 1.357 1.00 . A A . 119 ASN ND2 1 1
22 42925 1 1 119 ASN O O 18.819 -0.255 -2.939 1.00 . A A . 119 ASN O 1 1
22 42926 1 1 119 ASN OD1 O 19.896 -2.089 -0.740 1.00 . A A . 119 ASN OD1 1 1
22 42927 1 1 120 HIS C C 16.303 -1.611 -4.599 1.00 . A A . 120 HIS C 1 1
22 42928 1 1 120 HIS CA C 17.043 -2.327 -3.467 1.00 . A A . 120 HIS CA 1 1
22 42929 1 1 120 HIS CB C 16.461 -3.708 -3.158 1.00 . A A . 120 HIS CB 1 1
22 42930 1 1 120 HIS CD2 C 17.650 -6.023 -3.397 1.00 . A A . 120 HIS CD2 1 1
22 42931 1 1 120 HIS CE1 C 19.282 -5.683 -1.980 1.00 . A A . 120 HIS CE1 1 1
22 42932 1 1 120 HIS CG C 17.503 -4.767 -2.886 1.00 . A A . 120 HIS CG 1 1
22 42933 1 1 120 HIS H H 16.331 -1.703 -1.611 1.00 . A A . 120 HIS H 1 1
22 42934 1 1 120 HIS HA H 18.086 -2.462 -3.755 1.00 . A A . 120 HIS HA 1 1
22 42935 1 1 120 HIS HB2 H 15.804 -3.628 -2.292 1.00 . A A . 120 HIS HB2 1 1
22 42936 1 1 120 HIS HB3 H 15.843 -4.026 -3.998 1.00 . A A . 120 HIS HB3 1 1
22 42937 1 1 120 HIS HD1 H 18.716 -3.756 -1.457 1.00 . A A . 120 HIS HD1 1 1
22 42938 1 1 120 HIS HD2 H 16.995 -6.494 -4.130 1.00 . A A . 120 HIS HD2 1 1
22 42939 1 1 120 HIS HE1 H 20.176 -5.847 -1.378 1.00 . A A . 120 HIS HE1 1 1
22 42940 1 1 120 HIS N N 17.043 -1.490 -2.279 1.00 . A A . 120 HIS N 1 1
22 42941 1 1 120 HIS ND1 N 18.546 -4.581 -1.997 1.00 . A A . 120 HIS ND1 1 1
22 42942 1 1 120 HIS NE2 N 18.726 -6.575 -2.849 1.00 . A A . 120 HIS NE2 1 1
22 42943 1 1 120 HIS O O 16.016 -2.210 -5.634 1.00 . A A . 120 HIS O 1 1
22 42944 1 1 121 ARG C C 13.972 -0.180 -5.703 1.00 . A A . 121 ARG C 1 1
22 42945 1 1 121 ARG CA C 15.314 0.464 -5.349 1.00 . A A . 121 ARG CA 1 1
22 42946 1 1 121 ARG CB C 16.147 0.623 -6.623 1.00 . A A . 121 ARG CB 1 1
22 42947 1 1 121 ARG CD C 16.287 3.141 -6.645 1.00 . A A . 121 ARG CD 1 1
22 42948 1 1 121 ARG CG C 17.075 1.835 -6.524 1.00 . A A . 121 ARG CG 1 1
22 42949 1 1 121 ARG CZ C 16.862 5.565 -6.595 1.00 . A A . 121 ARG CZ 1 1
22 42950 1 1 121 ARG H H 16.252 0.140 -3.518 1.00 . A A . 121 ARG H 1 1
22 42951 1 1 121 ARG HA H 15.171 1.433 -4.869 1.00 . A A . 121 ARG HA 1 1
22 42952 1 1 121 ARG HB2 H 16.737 -0.278 -6.791 1.00 . A A . 121 ARG HB2 1 1
22 42953 1 1 121 ARG HB3 H 15.486 0.736 -7.482 1.00 . A A . 121 ARG HB3 1 1
22 42954 1 1 121 ARG HD2 H 15.901 3.250 -7.658 1.00 . A A . 121 ARG HD2 1 1
22 42955 1 1 121 ARG HD3 H 15.427 3.118 -5.976 1.00 . A A . 121 ARG HD3 1 1
22 42956 1 1 121 ARG HE H 18.020 4.103 -5.838 1.00 . A A . 121 ARG HE 1 1
22 42957 1 1 121 ARG HG2 H 17.607 1.814 -5.573 1.00 . A A . 121 ARG HG2 1 1
22 42958 1 1 121 ARG HG3 H 17.828 1.786 -7.311 1.00 . A A . 121 ARG HG3 1 1
22 42959 1 1 121 ARG HH11 H 15.083 5.132 -7.481 1.00 . A A . 121 ARG HH11 1 1
22 42960 1 1 121 ARG HH12 H 15.496 6.814 -7.439 1.00 . A A . 121 ARG HH12 1 1
22 42961 1 1 121 ARG HH21 H 18.566 6.321 -5.782 1.00 . A A . 121 ARG HH21 1 1
22 42962 1 1 121 ARG HH22 H 17.490 7.495 -6.466 1.00 . A A . 121 ARG HH22 1 1
22 42963 1 1 121 ARG N N 16.015 -0.340 -4.363 1.00 . A A . 121 ARG N 1 1
22 42964 1 1 121 ARG NE N 17.157 4.290 -6.308 1.00 . A A . 121 ARG NE 1 1
22 42965 1 1 121 ARG NH1 N 15.717 5.862 -7.224 1.00 . A A . 121 ARG NH1 1 1
22 42966 1 1 121 ARG NH2 N 17.711 6.543 -6.252 1.00 . A A . 121 ARG NH2 1 1
22 42967 1 1 121 ARG O O 12.934 0.209 -5.170 1.00 . A A . 121 ARG O 1 1
22 42968 1 1 122 TYR C C 13.177 -3.264 -7.523 1.00 . A A . 122 TYR C 1 1
22 42969 1 1 122 TYR CA C 12.840 -1.855 -7.029 1.00 . A A . 122 TYR CA 1 1
22 42970 1 1 122 TYR CB C 12.270 -1.043 -8.194 1.00 . A A . 122 TYR CB 1 1
22 42971 1 1 122 TYR CD1 C 13.643 -1.481 -10.263 1.00 . A A . 122 TYR CD1 1 1
22 42972 1 1 122 TYR CD2 C 11.483 -2.492 -10.101 1.00 . A A . 122 TYR CD2 1 1
22 42973 1 1 122 TYR CE1 C 13.833 -2.094 -11.552 1.00 . A A . 122 TYR CE1 1 1
22 42974 1 1 122 TYR CE2 C 11.673 -3.104 -11.390 1.00 . A A . 122 TYR CE2 1 1
22 42975 1 1 122 TYR CG C 12.471 -1.693 -9.564 1.00 . A A . 122 TYR CG 1 1
22 42976 1 1 122 TYR CZ C 12.839 -2.875 -12.052 1.00 . A A . 122 TYR CZ 1 1
22 42977 1 1 122 TYR H H 14.885 -1.464 -7.027 1.00 . A A . 122 TYR H 1 1
22 42978 1 1 122 TYR HA H 12.168 -1.929 -6.174 1.00 . A A . 122 TYR HA 1 1
22 42979 1 1 122 TYR HB2 H 11.203 -0.889 -8.029 1.00 . A A . 122 TYR HB2 1 1
22 42980 1 1 122 TYR HB3 H 12.737 -0.058 -8.198 1.00 . A A . 122 TYR HB3 1 1
22 42981 1 1 122 TYR HD1 H 14.425 -0.851 -9.838 1.00 . A A . 122 TYR HD1 1 1
22 42982 1 1 122 TYR HD2 H 10.558 -2.660 -9.548 1.00 . A A . 122 TYR HD2 1 1
22 42983 1 1 122 TYR HE1 H 14.754 -1.935 -12.114 1.00 . A A . 122 TYR HE1 1 1
22 42984 1 1 122 TYR HE2 H 10.900 -3.737 -11.826 1.00 . A A . 122 TYR HE2 1 1
22 42985 1 1 122 TYR HH H 13.994 -3.586 -13.445 1.00 . A A . 122 TYR HH 1 1
22 42986 1 1 122 TYR N N 14.037 -1.154 -6.598 1.00 . A A . 122 TYR N 1 1
22 42987 1 1 122 TYR O O 13.574 -3.443 -8.673 1.00 . A A . 122 TYR O 1 1
22 42988 1 1 122 TYR OH O 13.018 -3.453 -13.270 1.00 . A A . 122 TYR OH 1 1
22 42989 1 1 123 GLN C C 14.685 -5.740 -7.571 1.00 . A A . 123 GLN C 1 1
22 42990 1 1 123 GLN CA C 13.289 -5.613 -6.958 1.00 . A A . 123 GLN CA 1 1
22 42991 1 1 123 GLN CB C 12.224 -6.180 -7.898 1.00 . A A . 123 GLN CB 1 1
22 42992 1 1 123 GLN CD C 12.520 -7.719 -9.874 1.00 . A A . 123 GLN CD 1 1
22 42993 1 1 123 GLN CG C 12.588 -7.595 -8.350 1.00 . A A . 123 GLN CG 1 1
22 42994 1 1 123 GLN H H 12.684 -4.071 -5.695 1.00 . A A . 123 GLN H 1 1
22 42995 1 1 123 GLN HA H 13.251 -6.150 -6.010 1.00 . A A . 123 GLN HA 1 1
22 42996 1 1 123 GLN HB2 H 11.257 -6.194 -7.393 1.00 . A A . 123 GLN HB2 1 1
22 42997 1 1 123 GLN HB3 H 12.119 -5.533 -8.768 1.00 . A A . 123 GLN HB3 1 1
22 42998 1 1 123 GLN HE21 H 12.139 -9.695 -9.649 1.00 . A A . 123 GLN HE21 1 1
22 42999 1 1 123 GLN HE22 H 12.202 -9.133 -11.287 1.00 . A A . 123 GLN HE22 1 1
22 43000 1 1 123 GLN HG2 H 13.593 -7.843 -8.005 1.00 . A A . 123 GLN HG2 1 1
22 43001 1 1 123 GLN HG3 H 11.908 -8.314 -7.893 1.00 . A A . 123 GLN HG3 1 1
22 43002 1 1 123 GLN N N 13.008 -4.226 -6.628 1.00 . A A . 123 GLN N 1 1
22 43003 1 1 123 GLN NE2 N 12.266 -8.951 -10.306 1.00 . A A . 123 GLN NE2 1 1
22 43004 1 1 123 GLN O O 14.828 -6.167 -8.715 1.00 . A A . 123 GLN O 1 1
22 43005 1 1 123 GLN OE1 O 12.689 -6.760 -10.607 1.00 . A A . 123 GLN OE1 1 1
22 43006 1 1 124 MET C C 17.517 -6.878 -7.389 1.00 . A A . 124 MET C 1 1
22 43007 1 1 124 MET CA C 17.059 -5.426 -7.234 1.00 . A A . 124 MET CA 1 1
22 43008 1 1 124 MET CB C 17.961 -4.712 -6.225 1.00 . A A . 124 MET CB 1 1
22 43009 1 1 124 MET CE C 20.176 -3.938 -8.795 1.00 . A A . 124 MET CE 1 1
22 43010 1 1 124 MET CG C 18.431 -3.362 -6.770 1.00 . A A . 124 MET CG 1 1
22 43011 1 1 124 MET H H 15.555 -5.014 -5.853 1.00 . A A . 124 MET H 1 1
22 43012 1 1 124 MET HA H 17.074 -4.927 -8.202 1.00 . A A . 124 MET HA 1 1
22 43013 1 1 124 MET HB2 H 17.421 -4.563 -5.290 1.00 . A A . 124 MET HB2 1 1
22 43014 1 1 124 MET HB3 H 18.825 -5.337 -5.997 1.00 . A A . 124 MET HB3 1 1
22 43015 1 1 124 MET HE1 H 19.429 -3.368 -9.347 1.00 . A A . 124 MET HE1 1 1
22 43016 1 1 124 MET HE2 H 21.160 -3.768 -9.233 1.00 . A A . 124 MET HE2 1 1
22 43017 1 1 124 MET HE3 H 19.934 -4.999 -8.845 1.00 . A A . 124 MET HE3 1 1
22 43018 1 1 124 MET HG2 H 17.893 -3.123 -7.687 1.00 . A A . 124 MET HG2 1 1
22 43019 1 1 124 MET HG3 H 18.206 -2.572 -6.053 1.00 . A A . 124 MET HG3 1 1
22 43020 1 1 124 MET N N 15.680 -5.361 -6.782 1.00 . A A . 124 MET N 1 1
22 43021 1 1 124 MET O O 18.499 -7.292 -6.776 1.00 . A A . 124 MET O 1 1
22 43022 1 1 124 MET SD S 20.186 -3.410 -7.090 1.00 . A A . 124 MET SD 1 1
22 43023 1 1 125 GLY C C 17.205 -9.783 -7.142 1.00 . A A . 125 GLY C 1 1
22 43024 1 1 125 GLY CA C 17.100 -9.008 -8.456 1.00 . A A . 125 GLY CA 1 1
22 43025 1 1 125 GLY H H 15.985 -7.267 -8.707 1.00 . A A . 125 GLY H 1 1
22 43026 1 1 125 GLY HA2 H 16.331 -9.455 -9.086 1.00 . A A . 125 GLY HA2 1 1
22 43027 1 1 125 GLY HA3 H 18.041 -9.081 -9.002 1.00 . A A . 125 GLY HA3 1 1
22 43028 1 1 125 GLY N N 16.781 -7.611 -8.213 1.00 . A A . 125 GLY N 1 1
22 43029 1 1 125 GLY O O 17.913 -10.788 -7.063 1.00 . A A . 125 GLY O 1 1
22 43030 1 1 126 CYS C C 16.009 -11.366 -4.998 1.00 . A A . 126 CYS C 1 1
22 43031 1 1 126 CYS CA C 16.494 -9.924 -4.834 1.00 . A A . 126 CYS CA 1 1
22 43032 1 1 126 CYS CB C 15.646 -9.147 -3.825 1.00 . A A . 126 CYS CB 1 1
22 43033 1 1 126 CYS H H 15.918 -8.473 -6.212 1.00 . A A . 126 CYS H 1 1
22 43034 1 1 126 CYS HA H 17.525 -9.901 -4.478 1.00 . A A . 126 CYS HA 1 1
22 43035 1 1 126 CYS HB2 H 16.098 -9.245 -2.839 1.00 . A A . 126 CYS HB2 1 1
22 43036 1 1 126 CYS HB3 H 15.674 -8.089 -4.086 1.00 . A A . 126 CYS HB3 1 1
22 43037 1 1 126 CYS N N 16.490 -9.290 -6.141 1.00 . A A . 126 CYS N 1 1
22 43038 1 1 126 CYS O O 15.879 -11.857 -6.118 1.00 . A A . 126 CYS O 1 1
22 43039 1 1 126 CYS SG S 13.897 -9.680 -3.723 1.00 . A A . 126 CYS SG 1 1
22 43040 1 1 127 GLU C C 15.039 -13.859 -2.437 1.00 . A A . 127 GLU C 1 1
22 43041 1 1 127 GLU CA C 15.286 -13.379 -3.869 1.00 . A A . 127 GLU CA 1 1
22 43042 1 1 127 GLU CB C 16.279 -14.293 -4.591 1.00 . A A . 127 GLU CB 1 1
22 43043 1 1 127 GLU CD C 14.799 -15.759 -6.014 1.00 . A A . 127 GLU CD 1 1
22 43044 1 1 127 GLU CG C 15.696 -15.696 -4.776 1.00 . A A . 127 GLU CG 1 1
22 43045 1 1 127 GLU H H 15.863 -11.596 -2.958 1.00 . A A . 127 GLU H 1 1
22 43046 1 1 127 GLU HA H 14.347 -13.364 -4.421 1.00 . A A . 127 GLU HA 1 1
22 43047 1 1 127 GLU HB2 H 16.528 -13.868 -5.563 1.00 . A A . 127 GLU HB2 1 1
22 43048 1 1 127 GLU HB3 H 17.205 -14.353 -4.020 1.00 . A A . 127 GLU HB3 1 1
22 43049 1 1 127 GLU HG2 H 16.506 -16.420 -4.871 1.00 . A A . 127 GLU HG2 1 1
22 43050 1 1 127 GLU HG3 H 15.121 -15.974 -3.892 1.00 . A A . 127 GLU HG3 1 1
22 43051 1 1 127 GLU N N 15.754 -12.004 -3.865 1.00 . A A . 127 GLU N 1 1
22 43052 1 1 127 GLU O O 14.767 -13.056 -1.547 1.00 . A A . 127 GLU O 1 1
22 43053 1 1 127 GLU OE1 O 13.686 -15.196 -5.938 1.00 . A A . 127 GLU OE1 1 1
22 43054 1 1 127 GLU OE2 O 15.248 -16.369 -7.009 1.00 . A A . 127 GLU OE2 1 1
23 43055 1 1 1 CYS C C -9.596 -11.053 2.423 1.00 . A A . 1 CYS C 1 1
23 43056 1 1 1 CYS CA C -10.220 -11.106 1.026 1.00 . A A . 1 CYS CA 1 1
23 43057 1 1 1 CYS CB C -9.194 -10.807 -0.068 1.00 . A A . 1 CYS CB 1 1
23 43058 1 1 1 CYS HA H -10.631 -12.095 0.823 1.00 . A A . 1 CYS HA 1 1
23 43059 1 1 1 CYS HB2 H -8.759 -11.747 -0.407 1.00 . A A . 1 CYS HB2 1 1
23 43060 1 1 1 CYS HB3 H -9.711 -10.369 -0.922 1.00 . A A . 1 CYS HB3 1 1
23 43061 1 1 1 CYS N N -11.333 -10.174 0.989 1.00 . A A . 1 CYS N 1 1
23 43062 1 1 1 CYS O O -9.962 -10.208 3.238 1.00 . A A . 1 CYS O 1 1
23 43063 1 1 1 CYS SG S -7.839 -9.684 0.435 1.00 . A A . 1 CYS SG 1 1
23 43064 1 1 2 SER C C -6.652 -12.766 3.788 1.00 . A A . 2 SER C 1 1
23 43065 1 1 2 SER CA C -7.988 -12.034 3.939 1.00 . A A . 2 SER CA 1 1
23 43066 1 1 2 SER CB C -8.859 -12.732 4.986 1.00 . A A . 2 SER CB 1 1
23 43067 1 1 2 SER H H -8.373 -12.651 1.987 1.00 . A A . 2 SER H 1 1
23 43068 1 1 2 SER HA H -7.825 -10.999 4.234 1.00 . A A . 2 SER HA 1 1
23 43069 1 1 2 SER HB2 H -9.608 -13.344 4.484 1.00 . A A . 2 SER HB2 1 1
23 43070 1 1 2 SER HB3 H -8.243 -13.406 5.580 1.00 . A A . 2 SER HB3 1 1
23 43071 1 1 2 SER HG H -10.201 -12.266 6.395 1.00 . A A . 2 SER HG 1 1
23 43072 1 1 2 SER N N -8.665 -11.967 2.656 1.00 . A A . 2 SER N 1 1
23 43073 1 1 2 SER O O -6.258 -13.534 4.664 1.00 . A A . 2 SER O 1 1
23 43074 1 1 2 SER OG O -9.508 -11.799 5.847 1.00 . A A . 2 SER OG 1 1
23 43075 1 1 3 CYS C C -3.770 -12.834 3.563 1.00 . A A . 3 CYS C 1 1
23 43076 1 1 3 CYS CA C -4.710 -13.126 2.391 1.00 . A A . 3 CYS CA 1 1
23 43077 1 1 3 CYS CB C -4.127 -12.653 1.059 1.00 . A A . 3 CYS CB 1 1
23 43078 1 1 3 CYS H H -6.321 -11.877 1.961 1.00 . A A . 3 CYS H 1 1
23 43079 1 1 3 CYS HA H -4.895 -14.197 2.303 1.00 . A A . 3 CYS HA 1 1
23 43080 1 1 3 CYS HB2 H -4.655 -13.154 0.248 1.00 . A A . 3 CYS HB2 1 1
23 43081 1 1 3 CYS HB3 H -4.320 -11.586 0.953 1.00 . A A . 3 CYS HB3 1 1
23 43082 1 1 3 CYS N N -5.993 -12.503 2.669 1.00 . A A . 3 CYS N 1 1
23 43083 1 1 3 CYS O O -4.028 -11.933 4.360 1.00 . A A . 3 CYS O 1 1
23 43084 1 1 3 CYS SG S -2.332 -12.946 0.860 1.00 . A A . 3 CYS SG 1 1
23 43085 1 1 4 SER C C -0.520 -12.651 4.175 1.00 . A A . 4 SER C 1 1
23 43086 1 1 4 SER CA C -1.720 -13.446 4.691 1.00 . A A . 4 SER CA 1 1
23 43087 1 1 4 SER CB C -1.265 -14.801 5.236 1.00 . A A . 4 SER CB 1 1
23 43088 1 1 4 SER H H -2.498 -14.343 2.978 1.00 . A A . 4 SER H 1 1
23 43089 1 1 4 SER HA H -2.236 -12.894 5.476 1.00 . A A . 4 SER HA 1 1
23 43090 1 1 4 SER HB2 H -0.660 -14.648 6.129 1.00 . A A . 4 SER HB2 1 1
23 43091 1 1 4 SER HB3 H -2.136 -15.383 5.536 1.00 . A A . 4 SER HB3 1 1
23 43092 1 1 4 SER HG H 0.459 -15.516 4.511 1.00 . A A . 4 SER HG 1 1
23 43093 1 1 4 SER N N -2.700 -13.612 3.630 1.00 . A A . 4 SER N 1 1
23 43094 1 1 4 SER O O 0.189 -13.103 3.276 1.00 . A A . 4 SER O 1 1
23 43095 1 1 4 SER OG O -0.513 -15.538 4.275 1.00 . A A . 4 SER OG 1 1
23 43096 1 1 5 PRO C C 2.109 -11.118 4.933 1.00 . A A . 5 PRO C 1 1
23 43097 1 1 5 PRO CA C 0.781 -10.587 4.391 1.00 . A A . 5 PRO CA 1 1
23 43098 1 1 5 PRO CB C 0.420 -9.216 4.939 1.00 . A A . 5 PRO CB 1 1
23 43099 1 1 5 PRO CD C -1.141 -10.882 5.848 1.00 . A A . 5 PRO CD 1 1
23 43100 1 1 5 PRO CG C -0.635 -9.458 6.007 1.00 . A A . 5 PRO CG 1 1
23 43101 1 1 5 PRO HA H 0.878 -10.575 3.395 1.00 . A A . 5 PRO HA 1 1
23 43102 1 1 5 PRO HB2 H 1.295 -8.720 5.359 1.00 . A A . 5 PRO HB2 1 1
23 43103 1 1 5 PRO HB3 H 0.036 -8.568 4.150 1.00 . A A . 5 PRO HB3 1 1
23 43104 1 1 5 PRO HD2 H -1.033 -11.447 6.773 1.00 . A A . 5 PRO HD2 1 1
23 43105 1 1 5 PRO HD3 H -2.199 -10.899 5.586 1.00 . A A . 5 PRO HD3 1 1
23 43106 1 1 5 PRO HG2 H -0.212 -9.312 7.001 1.00 . A A . 5 PRO HG2 1 1
23 43107 1 1 5 PRO HG3 H -1.454 -8.747 5.902 1.00 . A A . 5 PRO HG3 1 1
23 43108 1 1 5 PRO N N -0.322 -11.450 4.780 1.00 . A A . 5 PRO N 1 1
23 43109 1 1 5 PRO O O 2.349 -11.083 6.140 1.00 . A A . 5 PRO O 1 1
23 43110 1 1 6 VAL C C 5.304 -11.562 3.454 1.00 . A A . 6 VAL C 1 1
23 43111 1 1 6 VAL CA C 4.236 -12.132 4.388 1.00 . A A . 6 VAL CA 1 1
23 43112 1 1 6 VAL CB C 4.191 -13.662 4.383 1.00 . A A . 6 VAL CB 1 1
23 43113 1 1 6 VAL CG1 C 4.060 -14.201 2.957 1.00 . A A . 6 VAL CG1 1 1
23 43114 1 1 6 VAL CG2 C 5.418 -14.249 5.081 1.00 . A A . 6 VAL CG2 1 1
23 43115 1 1 6 VAL H H 2.735 -11.620 3.038 1.00 . A A . 6 VAL H 1 1
23 43116 1 1 6 VAL HA H 4.447 -11.804 5.406 1.00 . A A . 6 VAL HA 1 1
23 43117 1 1 6 VAL HB H 3.308 -13.973 4.941 1.00 . A A . 6 VAL HB 1 1
23 43118 1 1 6 VAL HG11 H 4.129 -13.376 2.249 1.00 . A A . 6 VAL HG11 1 1
23 43119 1 1 6 VAL HG12 H 4.861 -14.915 2.763 1.00 . A A . 6 VAL HG12 1 1
23 43120 1 1 6 VAL HG13 H 3.096 -14.698 2.843 1.00 . A A . 6 VAL HG13 1 1
23 43121 1 1 6 VAL HG21 H 6.205 -13.495 5.126 1.00 . A A . 6 VAL HG21 1 1
23 43122 1 1 6 VAL HG22 H 5.150 -14.556 6.092 1.00 . A A . 6 VAL HG22 1 1
23 43123 1 1 6 VAL HG23 H 5.776 -15.114 4.522 1.00 . A A . 6 VAL HG23 1 1
23 43124 1 1 6 VAL N N 2.938 -11.596 4.016 1.00 . A A . 6 VAL N 1 1
23 43125 1 1 6 VAL O O 5.340 -10.358 3.206 1.00 . A A . 6 VAL O 1 1
23 43126 1 1 7 HIS C C 7.811 -10.724 2.522 1.00 . A A . 7 HIS C 1 1
23 43127 1 1 7 HIS CA C 7.218 -12.057 2.058 1.00 . A A . 7 HIS CA 1 1
23 43128 1 1 7 HIS CB C 6.719 -12.012 0.612 1.00 . A A . 7 HIS CB 1 1
23 43129 1 1 7 HIS CD2 C 4.608 -10.476 0.740 1.00 . A A . 7 HIS CD2 1 1
23 43130 1 1 7 HIS CE1 C 3.130 -11.917 0.017 1.00 . A A . 7 HIS CE1 1 1
23 43131 1 1 7 HIS CG C 5.260 -11.644 0.477 1.00 . A A . 7 HIS CG 1 1
23 43132 1 1 7 HIS H H 6.115 -13.433 3.167 1.00 . A A . 7 HIS H 1 1
23 43133 1 1 7 HIS HA H 7.985 -12.827 2.122 1.00 . A A . 7 HIS HA 1 1
23 43134 1 1 7 HIS HB2 H 7.319 -11.293 0.054 1.00 . A A . 7 HIS HB2 1 1
23 43135 1 1 7 HIS HB3 H 6.882 -12.987 0.153 1.00 . A A . 7 HIS HB3 1 1
23 43136 1 1 7 HIS HD1 H 4.468 -13.481 -0.255 1.00 . A A . 7 HIS HD1 1 1
23 43137 1 1 7 HIS HD2 H 5.066 -9.562 1.117 1.00 . A A . 7 HIS HD2 1 1
23 43138 1 1 7 HIS HE1 H 2.178 -12.353 -0.291 1.00 . A A . 7 HIS HE1 1 1
23 43139 1 1 7 HIS N N 6.150 -12.455 2.960 1.00 . A A . 7 HIS N 1 1
23 43140 1 1 7 HIS ND1 N 4.303 -12.534 0.022 1.00 . A A . 7 HIS ND1 1 1
23 43141 1 1 7 HIS NE2 N 3.321 -10.642 0.461 1.00 . A A . 7 HIS NE2 1 1
23 43142 1 1 7 HIS O O 7.422 -9.665 2.033 1.00 . A A . 7 HIS O 1 1
23 43143 1 1 8 PRO C C 10.429 -9.074 3.024 1.00 . A A . 8 PRO C 1 1
23 43144 1 1 8 PRO CA C 9.415 -9.640 4.020 1.00 . A A . 8 PRO CA 1 1
23 43145 1 1 8 PRO CB C 10.053 -10.096 5.322 1.00 . A A . 8 PRO CB 1 1
23 43146 1 1 8 PRO CD C 9.250 -12.062 4.087 1.00 . A A . 8 PRO CD 1 1
23 43147 1 1 8 PRO CG C 10.134 -11.612 5.239 1.00 . A A . 8 PRO CG 1 1
23 43148 1 1 8 PRO HA H 8.745 -8.913 4.170 1.00 . A A . 8 PRO HA 1 1
23 43149 1 1 8 PRO HB2 H 11.044 -9.658 5.446 1.00 . A A . 8 PRO HB2 1 1
23 43150 1 1 8 PRO HB3 H 9.457 -9.783 6.180 1.00 . A A . 8 PRO HB3 1 1
23 43151 1 1 8 PRO HD2 H 9.811 -12.660 3.368 1.00 . A A . 8 PRO HD2 1 1
23 43152 1 1 8 PRO HD3 H 8.425 -12.680 4.439 1.00 . A A . 8 PRO HD3 1 1
23 43153 1 1 8 PRO HG2 H 11.164 -11.931 5.078 1.00 . A A . 8 PRO HG2 1 1
23 43154 1 1 8 PRO HG3 H 9.803 -12.064 6.173 1.00 . A A . 8 PRO HG3 1 1
23 43155 1 1 8 PRO N N 8.766 -10.825 3.484 1.00 . A A . 8 PRO N 1 1
23 43156 1 1 8 PRO O O 11.105 -8.087 3.313 1.00 . A A . 8 PRO O 1 1
23 43157 1 1 9 GLN C C 10.731 -9.319 -0.533 1.00 . A A . 9 GLN C 1 1
23 43158 1 1 9 GLN CA C 11.424 -9.296 0.830 1.00 . A A . 9 GLN CA 1 1
23 43159 1 1 9 GLN CB C 12.682 -10.166 0.821 1.00 . A A . 9 GLN CB 1 1
23 43160 1 1 9 GLN CD C 14.966 -9.154 0.476 1.00 . A A . 9 GLN CD 1 1
23 43161 1 1 9 GLN CG C 13.693 -9.656 -0.209 1.00 . A A . 9 GLN CG 1 1
23 43162 1 1 9 GLN H H 9.951 -10.523 1.643 1.00 . A A . 9 GLN H 1 1
23 43163 1 1 9 GLN HA H 11.699 -8.273 1.088 1.00 . A A . 9 GLN HA 1 1
23 43164 1 1 9 GLN HB2 H 13.137 -10.166 1.812 1.00 . A A . 9 GLN HB2 1 1
23 43165 1 1 9 GLN HB3 H 12.414 -11.197 0.592 1.00 . A A . 9 GLN HB3 1 1
23 43166 1 1 9 GLN HE21 H 13.836 -7.820 1.495 1.00 . A A . 9 GLN HE21 1 1
23 43167 1 1 9 GLN HE22 H 15.533 -7.771 1.841 1.00 . A A . 9 GLN HE22 1 1
23 43168 1 1 9 GLN HG2 H 13.942 -10.456 -0.906 1.00 . A A . 9 GLN HG2 1 1
23 43169 1 1 9 GLN HG3 H 13.249 -8.851 -0.793 1.00 . A A . 9 GLN HG3 1 1
23 43170 1 1 9 GLN N N 10.504 -9.722 1.871 1.00 . A A . 9 GLN N 1 1
23 43171 1 1 9 GLN NE2 N 14.761 -8.167 1.343 1.00 . A A . 9 GLN NE2 1 1
23 43172 1 1 9 GLN O O 10.884 -8.392 -1.328 1.00 . A A . 9 GLN O 1 1
23 43173 1 1 9 GLN OE1 O 16.063 -9.632 0.232 1.00 . A A . 9 GLN OE1 1 1
23 43174 1 1 10 GLN C C 8.214 -9.442 -2.168 1.00 . A A . 10 GLN C 1 1
23 43175 1 1 10 GLN CA C 9.266 -10.544 -2.017 1.00 . A A . 10 GLN CA 1 1
23 43176 1 1 10 GLN CB C 8.625 -11.930 -2.113 1.00 . A A . 10 GLN CB 1 1
23 43177 1 1 10 GLN CD C 6.792 -11.638 -3.821 1.00 . A A . 10 GLN CD 1 1
23 43178 1 1 10 GLN CG C 7.115 -11.821 -2.337 1.00 . A A . 10 GLN CG 1 1
23 43179 1 1 10 GLN H H 9.863 -11.138 -0.112 1.00 . A A . 10 GLN H 1 1
23 43180 1 1 10 GLN HA H 10.020 -10.444 -2.797 1.00 . A A . 10 GLN HA 1 1
23 43181 1 1 10 GLN HB2 H 9.078 -12.488 -2.933 1.00 . A A . 10 GLN HB2 1 1
23 43182 1 1 10 GLN HB3 H 8.821 -12.490 -1.199 1.00 . A A . 10 GLN HB3 1 1
23 43183 1 1 10 GLN HE21 H 4.848 -11.384 -3.317 1.00 . A A . 10 GLN HE21 1 1
23 43184 1 1 10 GLN HE22 H 5.193 -11.284 -5.011 1.00 . A A . 10 GLN HE22 1 1
23 43185 1 1 10 GLN HG2 H 6.623 -12.720 -1.962 1.00 . A A . 10 GLN HG2 1 1
23 43186 1 1 10 GLN HG3 H 6.719 -10.980 -1.768 1.00 . A A . 10 GLN HG3 1 1
23 43187 1 1 10 GLN N N 9.982 -10.388 -0.763 1.00 . A A . 10 GLN N 1 1
23 43188 1 1 10 GLN NE2 N 5.504 -11.417 -4.071 1.00 . A A . 10 GLN NE2 1 1
23 43189 1 1 10 GLN O O 7.596 -9.310 -3.222 1.00 . A A . 10 GLN O 1 1
23 43190 1 1 10 GLN OE1 O 7.654 -11.694 -4.682 1.00 . A A . 10 GLN OE1 1 1
23 43191 1 1 11 ALA C C 7.705 -6.362 -1.759 1.00 . A A . 11 ALA C 1 1
23 43192 1 1 11 ALA CA C 7.080 -7.593 -1.099 1.00 . A A . 11 ALA CA 1 1
23 43193 1 1 11 ALA CB C 6.621 -7.317 0.335 1.00 . A A . 11 ALA CB 1 1
23 43194 1 1 11 ALA H H 8.553 -8.793 -0.245 1.00 . A A . 11 ALA H 1 1
23 43195 1 1 11 ALA HA H 6.220 -7.914 -1.687 1.00 . A A . 11 ALA HA 1 1
23 43196 1 1 11 ALA HB1 H 7.312 -7.789 1.034 1.00 . A A . 11 ALA HB1 1 1
23 43197 1 1 11 ALA HB2 H 6.606 -6.241 0.510 1.00 . A A . 11 ALA HB2 1 1
23 43198 1 1 11 ALA HB3 H 5.621 -7.724 0.480 1.00 . A A . 11 ALA HB3 1 1
23 43199 1 1 11 ALA N N 8.045 -8.679 -1.099 1.00 . A A . 11 ALA N 1 1
23 43200 1 1 11 ALA O O 7.016 -5.598 -2.434 1.00 . A A . 11 ALA O 1 1
23 43201 1 1 12 PHE C C 10.298 -5.433 -3.481 1.00 . A A . 12 PHE C 1 1
23 43202 1 1 12 PHE CA C 9.727 -5.082 -2.107 1.00 . A A . 12 PHE CA 1 1
23 43203 1 1 12 PHE CB C 10.882 -4.769 -1.152 1.00 . A A . 12 PHE CB 1 1
23 43204 1 1 12 PHE CD1 C 9.516 -4.976 0.937 1.00 . A A . 12 PHE CD1 1 1
23 43205 1 1 12 PHE CD2 C 10.955 -3.123 0.734 1.00 . A A . 12 PHE CD2 1 1
23 43206 1 1 12 PHE CE1 C 9.101 -4.514 2.213 1.00 . A A . 12 PHE CE1 1 1
23 43207 1 1 12 PHE CE2 C 10.540 -2.661 2.011 1.00 . A A . 12 PHE CE2 1 1
23 43208 1 1 12 PHE CG C 10.435 -4.271 0.224 1.00 . A A . 12 PHE CG 1 1
23 43209 1 1 12 PHE CZ C 9.622 -3.367 2.723 1.00 . A A . 12 PHE CZ 1 1
23 43210 1 1 12 PHE H H 9.555 -6.833 -0.991 1.00 . A A . 12 PHE H 1 1
23 43211 1 1 12 PHE HA H 9.019 -4.259 -2.207 1.00 . A A . 12 PHE HA 1 1
23 43212 1 1 12 PHE HB2 H 11.486 -5.667 -1.023 1.00 . A A . 12 PHE HB2 1 1
23 43213 1 1 12 PHE HB3 H 11.523 -4.015 -1.609 1.00 . A A . 12 PHE HB3 1 1
23 43214 1 1 12 PHE HD1 H 9.098 -5.897 0.528 1.00 . A A . 12 PHE HD1 1 1
23 43215 1 1 12 PHE HD2 H 11.692 -2.558 0.163 1.00 . A A . 12 PHE HD2 1 1
23 43216 1 1 12 PHE HE1 H 8.365 -5.080 2.785 1.00 . A A . 12 PHE HE1 1 1
23 43217 1 1 12 PHE HE2 H 10.958 -1.740 2.420 1.00 . A A . 12 PHE HE2 1 1
23 43218 1 1 12 PHE HZ H 9.303 -3.011 3.704 1.00 . A A . 12 PHE HZ 1 1
23 43219 1 1 12 PHE N N 9.002 -6.207 -1.541 1.00 . A A . 12 PHE N 1 1
23 43220 1 1 12 PHE O O 11.020 -4.636 -4.080 1.00 . A A . 12 PHE O 1 1
23 43221 1 1 13 CYS C C 9.217 -7.213 -6.171 1.00 . A A . 13 CYS C 1 1
23 43222 1 1 13 CYS CA C 10.423 -7.091 -5.237 1.00 . A A . 13 CYS CA 1 1
23 43223 1 1 13 CYS CB C 11.188 -8.412 -5.119 1.00 . A A . 13 CYS CB 1 1
23 43224 1 1 13 CYS H H 9.366 -7.267 -3.451 1.00 . A A . 13 CYS H 1 1
23 43225 1 1 13 CYS HA H 11.123 -6.342 -5.605 1.00 . A A . 13 CYS HA 1 1
23 43226 1 1 13 CYS HB2 H 10.785 -8.975 -4.278 1.00 . A A . 13 CYS HB2 1 1
23 43227 1 1 13 CYS HB3 H 11.004 -9.003 -6.016 1.00 . A A . 13 CYS HB3 1 1
23 43228 1 1 13 CYS N N 9.954 -6.626 -3.943 1.00 . A A . 13 CYS N 1 1
23 43229 1 1 13 CYS O O 9.377 -7.368 -7.380 1.00 . A A . 13 CYS O 1 1
23 43230 1 1 13 CYS SG S 12.996 -8.233 -4.895 1.00 . A A . 13 CYS SG 1 1
23 43231 1 1 14 ASN C C 6.219 -5.836 -6.536 1.00 . A A . 14 ASN C 1 1
23 43232 1 1 14 ASN CA C 6.804 -7.236 -6.337 1.00 . A A . 14 ASN CA 1 1
23 43233 1 1 14 ASN CB C 5.765 -8.081 -5.597 1.00 . A A . 14 ASN CB 1 1
23 43234 1 1 14 ASN CG C 5.225 -9.195 -6.496 1.00 . A A . 14 ASN CG 1 1
23 43235 1 1 14 ASN H H 7.915 -7.010 -4.589 1.00 . A A . 14 ASN H 1 1
23 43236 1 1 14 ASN HA H 7.087 -7.708 -7.278 1.00 . A A . 14 ASN HA 1 1
23 43237 1 1 14 ASN HB2 H 6.213 -8.515 -4.703 1.00 . A A . 14 ASN HB2 1 1
23 43238 1 1 14 ASN HB3 H 4.944 -7.445 -5.266 1.00 . A A . 14 ASN HB3 1 1
23 43239 1 1 14 ASN HD21 H 6.707 -10.396 -5.818 1.00 . A A . 14 ASN HD21 1 1
23 43240 1 1 14 ASN HD22 H 5.638 -11.118 -6.974 1.00 . A A . 14 ASN HD22 1 1
23 43241 1 1 14 ASN N N 8.037 -7.136 -5.574 1.00 . A A . 14 ASN N 1 1
23 43242 1 1 14 ASN ND2 N 5.914 -10.330 -6.424 1.00 . A A . 14 ASN ND2 1 1
23 43243 1 1 14 ASN O O 5.697 -5.525 -7.606 1.00 . A A . 14 ASN O 1 1
23 43244 1 1 14 ASN OD1 O 4.247 -9.034 -7.208 1.00 . A A . 14 ASN OD1 1 1
23 43245 1 1 15 ALA C C 6.419 -2.944 -6.742 1.00 . A A . 15 ALA C 1 1
23 43246 1 1 15 ALA CA C 5.816 -3.670 -5.538 1.00 . A A . 15 ALA CA 1 1
23 43247 1 1 15 ALA CB C 6.123 -2.962 -4.216 1.00 . A A . 15 ALA CB 1 1
23 43248 1 1 15 ALA H H 6.754 -5.291 -4.625 1.00 . A A . 15 ALA H 1 1
23 43249 1 1 15 ALA HA H 4.734 -3.726 -5.663 1.00 . A A . 15 ALA HA 1 1
23 43250 1 1 15 ALA HB1 H 7.194 -3.007 -4.021 1.00 . A A . 15 ALA HB1 1 1
23 43251 1 1 15 ALA HB2 H 5.808 -1.921 -4.281 1.00 . A A . 15 ALA HB2 1 1
23 43252 1 1 15 ALA HB3 H 5.585 -3.456 -3.407 1.00 . A A . 15 ALA HB3 1 1
23 43253 1 1 15 ALA N N 6.328 -5.029 -5.491 1.00 . A A . 15 ALA N 1 1
23 43254 1 1 15 ALA O O 7.349 -3.446 -7.371 1.00 . A A . 15 ALA O 1 1
23 43255 1 1 16 ASP C C 6.172 0.510 -7.808 1.00 . A A . 16 ASP C 1 1
23 43256 1 1 16 ASP CA C 6.339 -0.975 -8.143 1.00 . A A . 16 ASP CA 1 1
23 43257 1 1 16 ASP CB C 5.531 -1.267 -9.410 1.00 . A A . 16 ASP CB 1 1
23 43258 1 1 16 ASP CG C 6.121 -2.349 -10.316 1.00 . A A . 16 ASP CG 1 1
23 43259 1 1 16 ASP H H 5.110 -1.374 -6.508 1.00 . A A . 16 ASP H 1 1
23 43260 1 1 16 ASP HA H 7.382 -1.257 -8.277 1.00 . A A . 16 ASP HA 1 1
23 43261 1 1 16 ASP HB2 H 4.524 -1.565 -9.120 1.00 . A A . 16 ASP HB2 1 1
23 43262 1 1 16 ASP HB3 H 5.438 -0.344 -9.984 1.00 . A A . 16 ASP HB3 1 1
23 43263 1 1 16 ASP N N 5.866 -1.774 -7.026 1.00 . A A . 16 ASP N 1 1
23 43264 1 1 16 ASP O O 6.266 1.363 -8.690 1.00 . A A . 16 ASP O 1 1
23 43265 1 1 16 ASP OD1 O 5.908 -3.537 -9.994 1.00 . A A . 16 ASP OD1 1 1
23 43266 1 1 16 ASP OD2 O 6.771 -1.962 -11.312 1.00 . A A . 16 ASP OD2 1 1
23 43267 1 1 17 VAL C C 5.833 2.170 -4.544 1.00 . A A . 17 VAL C 1 1
23 43268 1 1 17 VAL CA C 5.749 2.138 -6.071 1.00 . A A . 17 VAL CA 1 1
23 43269 1 1 17 VAL CB C 4.433 2.704 -6.610 1.00 . A A . 17 VAL CB 1 1
23 43270 1 1 17 VAL CG1 C 3.237 1.915 -6.075 1.00 . A A . 17 VAL CG1 1 1
23 43271 1 1 17 VAL CG2 C 4.301 4.192 -6.281 1.00 . A A . 17 VAL CG2 1 1
23 43272 1 1 17 VAL H H 5.854 0.072 -5.822 1.00 . A A . 17 VAL H 1 1
23 43273 1 1 17 VAL HA H 6.566 2.734 -6.480 1.00 . A A . 17 VAL HA 1 1
23 43274 1 1 17 VAL HB H 4.445 2.601 -7.696 1.00 . A A . 17 VAL HB 1 1
23 43275 1 1 17 VAL HG11 H 3.481 0.853 -6.058 1.00 . A A . 17 VAL HG11 1 1
23 43276 1 1 17 VAL HG12 H 3.003 2.250 -5.065 1.00 . A A . 17 VAL HG12 1 1
23 43277 1 1 17 VAL HG13 H 2.375 2.080 -6.721 1.00 . A A . 17 VAL HG13 1 1
23 43278 1 1 17 VAL HG21 H 5.290 4.648 -6.258 1.00 . A A . 17 VAL HG21 1 1
23 43279 1 1 17 VAL HG22 H 3.694 4.680 -7.043 1.00 . A A . 17 VAL HG22 1 1
23 43280 1 1 17 VAL HG23 H 3.824 4.308 -5.308 1.00 . A A . 17 VAL HG23 1 1
23 43281 1 1 17 VAL N N 5.929 0.772 -6.533 1.00 . A A . 17 VAL N 1 1
23 43282 1 1 17 VAL O O 4.823 2.003 -3.859 1.00 . A A . 17 VAL O 1 1
23 43283 1 1 18 VAL C C 7.375 3.906 -2.181 1.00 . A A . 18 VAL C 1 1
23 43284 1 1 18 VAL CA C 7.272 2.444 -2.620 1.00 . A A . 18 VAL CA 1 1
23 43285 1 1 18 VAL CB C 8.509 1.621 -2.253 1.00 . A A . 18 VAL CB 1 1
23 43286 1 1 18 VAL CG1 C 8.369 1.013 -0.856 1.00 . A A . 18 VAL CG1 1 1
23 43287 1 1 18 VAL CG2 C 8.777 0.538 -3.299 1.00 . A A . 18 VAL CG2 1 1
23 43288 1 1 18 VAL H H 7.859 2.523 -4.617 1.00 . A A . 18 VAL H 1 1
23 43289 1 1 18 VAL HA H 6.409 1.991 -2.131 1.00 . A A . 18 VAL HA 1 1
23 43290 1 1 18 VAL HB H 9.366 2.294 -2.242 1.00 . A A . 18 VAL HB 1 1
23 43291 1 1 18 VAL HG11 H 7.346 1.145 -0.504 1.00 . A A . 18 VAL HG11 1 1
23 43292 1 1 18 VAL HG12 H 8.604 -0.051 -0.900 1.00 . A A . 18 VAL HG12 1 1
23 43293 1 1 18 VAL HG13 H 9.057 1.510 -0.173 1.00 . A A . 18 VAL HG13 1 1
23 43294 1 1 18 VAL HG21 H 8.751 0.981 -4.296 1.00 . A A . 18 VAL HG21 1 1
23 43295 1 1 18 VAL HG22 H 9.757 0.097 -3.123 1.00 . A A . 18 VAL HG22 1 1
23 43296 1 1 18 VAL HG23 H 8.012 -0.235 -3.226 1.00 . A A . 18 VAL HG23 1 1
23 43297 1 1 18 VAL N N 7.044 2.388 -4.054 1.00 . A A . 18 VAL N 1 1
23 43298 1 1 18 VAL O O 8.276 4.625 -2.611 1.00 . A A . 18 VAL O 1 1
23 43299 1 1 19 ILE C C 5.966 5.659 0.633 1.00 . A A . 19 ILE C 1 1
23 43300 1 1 19 ILE CA C 6.413 5.666 -0.830 1.00 . A A . 19 ILE CA 1 1
23 43301 1 1 19 ILE CB C 5.551 6.553 -1.731 1.00 . A A . 19 ILE CB 1 1
23 43302 1 1 19 ILE CD1 C 3.240 6.598 -2.740 1.00 . A A . 19 ILE CD1 1 1
23 43303 1 1 19 ILE CG1 C 4.062 6.304 -1.484 1.00 . A A . 19 ILE CG1 1 1
23 43304 1 1 19 ILE CG2 C 5.926 6.366 -3.203 1.00 . A A . 19 ILE CG2 1 1
23 43305 1 1 19 ILE H H 5.710 3.711 -0.986 1.00 . A A . 19 ILE H 1 1
23 43306 1 1 19 ILE HA H 7.432 6.051 -0.878 1.00 . A A . 19 ILE HA 1 1
23 43307 1 1 19 ILE HB H 5.750 7.594 -1.478 1.00 . A A . 19 ILE HB 1 1
23 43308 1 1 19 ILE HD11 H 3.572 7.539 -3.179 1.00 . A A . 19 ILE HD11 1 1
23 43309 1 1 19 ILE HD12 H 3.377 5.792 -3.462 1.00 . A A . 19 ILE HD12 1 1
23 43310 1 1 19 ILE HD13 H 2.186 6.673 -2.475 1.00 . A A . 19 ILE HD13 1 1
23 43311 1 1 19 ILE HG12 H 3.909 5.268 -1.179 1.00 . A A . 19 ILE HG12 1 1
23 43312 1 1 19 ILE HG13 H 3.716 6.931 -0.663 1.00 . A A . 19 ILE HG13 1 1
23 43313 1 1 19 ILE HG21 H 7.002 6.500 -3.324 1.00 . A A . 19 ILE HG21 1 1
23 43314 1 1 19 ILE HG22 H 5.646 5.364 -3.525 1.00 . A A . 19 ILE HG22 1 1
23 43315 1 1 19 ILE HG23 H 5.399 7.104 -3.808 1.00 . A A . 19 ILE HG23 1 1
23 43316 1 1 19 ILE N N 6.439 4.303 -1.331 1.00 . A A . 19 ILE N 1 1
23 43317 1 1 19 ILE O O 4.918 5.107 0.963 1.00 . A A . 19 ILE O 1 1
23 43318 1 1 20 ARG C C 5.442 7.436 3.162 1.00 . A A . 20 ARG C 1 1
23 43319 1 1 20 ARG CA C 6.486 6.350 2.892 1.00 . A A . 20 ARG CA 1 1
23 43320 1 1 20 ARG CB C 7.746 6.652 3.705 1.00 . A A . 20 ARG CB 1 1
23 43321 1 1 20 ARG CD C 8.685 6.932 6.029 1.00 . A A . 20 ARG CD 1 1
23 43322 1 1 20 ARG CG C 7.502 6.430 5.199 1.00 . A A . 20 ARG CG 1 1
23 43323 1 1 20 ARG CZ C 9.342 9.267 6.597 1.00 . A A . 20 ARG CZ 1 1
23 43324 1 1 20 ARG H H 7.635 6.725 1.196 1.00 . A A . 20 ARG H 1 1
23 43325 1 1 20 ARG HA H 6.100 5.363 3.146 1.00 . A A . 20 ARG HA 1 1
23 43326 1 1 20 ARG HB2 H 8.563 6.012 3.369 1.00 . A A . 20 ARG HB2 1 1
23 43327 1 1 20 ARG HB3 H 8.056 7.681 3.532 1.00 . A A . 20 ARG HB3 1 1
23 43328 1 1 20 ARG HD2 H 8.461 6.837 7.091 1.00 . A A . 20 ARG HD2 1 1
23 43329 1 1 20 ARG HD3 H 9.564 6.318 5.832 1.00 . A A . 20 ARG HD3 1 1
23 43330 1 1 20 ARG HE H 8.885 8.631 4.743 1.00 . A A . 20 ARG HE 1 1
23 43331 1 1 20 ARG HG2 H 6.593 6.950 5.503 1.00 . A A . 20 ARG HG2 1 1
23 43332 1 1 20 ARG HG3 H 7.341 5.370 5.392 1.00 . A A . 20 ARG HG3 1 1
23 43333 1 1 20 ARG HH11 H 9.294 7.991 8.179 1.00 . A A . 20 ARG HH11 1 1
23 43334 1 1 20 ARG HH12 H 9.749 9.619 8.558 1.00 . A A . 20 ARG HH12 1 1
23 43335 1 1 20 ARG HH21 H 9.485 10.778 5.243 1.00 . A A . 20 ARG HH21 1 1
23 43336 1 1 20 ARG HH22 H 9.859 11.215 6.878 1.00 . A A . 20 ARG HH22 1 1
23 43337 1 1 20 ARG N N 6.783 6.278 1.472 1.00 . A A . 20 ARG N 1 1
23 43338 1 1 20 ARG NE N 8.972 8.346 5.697 1.00 . A A . 20 ARG NE 1 1
23 43339 1 1 20 ARG NH1 N 9.472 8.931 7.887 1.00 . A A . 20 ARG NH1 1 1
23 43340 1 1 20 ARG NH2 N 9.582 10.527 6.207 1.00 . A A . 20 ARG NH2 1 1
23 43341 1 1 20 ARG O O 5.540 8.165 4.147 1.00 . A A . 20 ARG O 1 1
23 43342 1 1 21 THR C C 2.629 8.273 3.697 1.00 . A A . 21 THR C 1 1
23 43343 1 1 21 THR CA C 3.405 8.492 2.397 1.00 . A A . 21 THR CA 1 1
23 43344 1 1 21 THR CB C 2.529 8.409 1.146 1.00 . A A . 21 THR CB 1 1
23 43345 1 1 21 THR CG2 C 2.014 6.992 0.884 1.00 . A A . 21 THR CG2 1 1
23 43346 1 1 21 THR H H 4.394 6.910 1.469 1.00 . A A . 21 THR H 1 1
23 43347 1 1 21 THR HA H 3.859 9.481 2.459 1.00 . A A . 21 THR HA 1 1
23 43348 1 1 21 THR HB H 3.057 8.798 0.274 1.00 . A A . 21 THR HB 1 1
23 43349 1 1 21 THR HG1 H 0.824 8.640 2.168 1.00 . A A . 21 THR HG1 1 1
23 43350 1 1 21 THR HG21 H 2.820 6.277 1.045 1.00 . A A . 21 THR HG21 1 1
23 43351 1 1 21 THR HG22 H 1.191 6.773 1.565 1.00 . A A . 21 THR HG22 1 1
23 43352 1 1 21 THR HG23 H 1.662 6.917 -0.145 1.00 . A A . 21 THR HG23 1 1
23 43353 1 1 21 THR N N 4.466 7.508 2.268 1.00 . A A . 21 THR N 1 1
23 43354 1 1 21 THR O O 2.880 7.308 4.418 1.00 . A A . 21 THR O 1 1
23 43355 1 1 21 THR OG1 O 1.359 9.146 1.491 1.00 . A A . 21 THR OG1 1 1
23 43356 1 1 22 LYS C C -0.588 9.223 4.777 1.00 . A A . 22 LYS C 1 1
23 43357 1 1 22 LYS CA C 0.889 9.102 5.158 1.00 . A A . 22 LYS CA 1 1
23 43358 1 1 22 LYS CB C 1.346 10.138 6.186 1.00 . A A . 22 LYS CB 1 1
23 43359 1 1 22 LYS CD C 1.329 12.588 6.785 1.00 . A A . 22 LYS CD 1 1
23 43360 1 1 22 LYS CE C 0.692 12.118 8.094 1.00 . A A . 22 LYS CE 1 1
23 43361 1 1 22 LYS CG C 1.115 11.560 5.672 1.00 . A A . 22 LYS CG 1 1
23 43362 1 1 22 LYS H H 1.506 9.964 3.365 1.00 . A A . 22 LYS H 1 1
23 43363 1 1 22 LYS HA H 1.052 8.118 5.597 1.00 . A A . 22 LYS HA 1 1
23 43364 1 1 22 LYS HB2 H 0.803 9.992 7.120 1.00 . A A . 22 LYS HB2 1 1
23 43365 1 1 22 LYS HB3 H 2.403 9.993 6.408 1.00 . A A . 22 LYS HB3 1 1
23 43366 1 1 22 LYS HD2 H 2.397 12.750 6.934 1.00 . A A . 22 LYS HD2 1 1
23 43367 1 1 22 LYS HD3 H 0.898 13.544 6.490 1.00 . A A . 22 LYS HD3 1 1
23 43368 1 1 22 LYS HE2 H -0.295 11.698 7.896 1.00 . A A . 22 LYS HE2 1 1
23 43369 1 1 22 LYS HE3 H 1.294 11.322 8.533 1.00 . A A . 22 LYS HE3 1 1
23 43370 1 1 22 LYS HG2 H 1.797 11.766 4.846 1.00 . A A . 22 LYS HG2 1 1
23 43371 1 1 22 LYS HG3 H 0.102 11.648 5.279 1.00 . A A . 22 LYS HG3 1 1
23 43372 1 1 22 LYS HZ1 H 0.766 14.102 8.573 1.00 . A A . 22 LYS HZ1 1 1
23 43373 1 1 22 LYS HZ2 H -0.351 13.268 9.423 1.00 . A A . 22 LYS HZ2 1 1
23 43374 1 1 22 LYS HZ3 H 1.234 13.120 9.791 1.00 . A A . 22 LYS HZ3 1 1
23 43375 1 1 22 LYS N N 1.702 9.183 3.957 1.00 . A A . 22 LYS N 1 1
23 43376 1 1 22 LYS NZ N 0.576 13.244 9.048 1.00 . A A . 22 LYS NZ 1 1
23 43377 1 1 22 LYS O O -1.009 10.239 4.225 1.00 . A A . 22 LYS O 1 1
23 43378 1 1 23 ALA C C -3.537 8.700 5.978 1.00 . A A . 23 ALA C 1 1
23 43379 1 1 23 ALA CA C -2.755 8.150 4.783 1.00 . A A . 23 ALA CA 1 1
23 43380 1 1 23 ALA CB C -3.176 6.725 4.418 1.00 . A A . 23 ALA CB 1 1
23 43381 1 1 23 ALA H H -0.985 7.351 5.535 1.00 . A A . 23 ALA H 1 1
23 43382 1 1 23 ALA HA H -2.921 8.797 3.922 1.00 . A A . 23 ALA HA 1 1
23 43383 1 1 23 ALA HB1 H -2.585 6.377 3.570 1.00 . A A . 23 ALA HB1 1 1
23 43384 1 1 23 ALA HB2 H -3.011 6.067 5.271 1.00 . A A . 23 ALA HB2 1 1
23 43385 1 1 23 ALA HB3 H -4.233 6.715 4.151 1.00 . A A . 23 ALA HB3 1 1
23 43386 1 1 23 ALA N N -1.335 8.173 5.086 1.00 . A A . 23 ALA N 1 1
23 43387 1 1 23 ALA O O -3.693 8.017 6.989 1.00 . A A . 23 ALA O 1 1
23 43388 1 1 24 VAL C C -6.239 10.647 6.467 1.00 . A A . 24 VAL C 1 1
23 43389 1 1 24 VAL CA C -4.766 10.579 6.876 1.00 . A A . 24 VAL CA 1 1
23 43390 1 1 24 VAL CB C -4.168 11.953 7.183 1.00 . A A . 24 VAL CB 1 1
23 43391 1 1 24 VAL CG1 C -2.921 11.823 8.061 1.00 . A A . 24 VAL CG1 1 1
23 43392 1 1 24 VAL CG2 C -3.852 12.714 5.894 1.00 . A A . 24 VAL CG2 1 1
23 43393 1 1 24 VAL H H -3.874 10.478 4.997 1.00 . A A . 24 VAL H 1 1
23 43394 1 1 24 VAL HA H -4.679 9.965 7.771 1.00 . A A . 24 VAL HA 1 1
23 43395 1 1 24 VAL HB H -4.910 12.526 7.738 1.00 . A A . 24 VAL HB 1 1
23 43396 1 1 24 VAL HG11 H -2.247 11.084 7.630 1.00 . A A . 24 VAL HG11 1 1
23 43397 1 1 24 VAL HG12 H -2.415 12.786 8.119 1.00 . A A . 24 VAL HG12 1 1
23 43398 1 1 24 VAL HG13 H -3.214 11.507 9.063 1.00 . A A . 24 VAL HG13 1 1
23 43399 1 1 24 VAL HG21 H -4.703 12.647 5.215 1.00 . A A . 24 VAL HG21 1 1
23 43400 1 1 24 VAL HG22 H -3.657 13.761 6.129 1.00 . A A . 24 VAL HG22 1 1
23 43401 1 1 24 VAL HG23 H -2.973 12.279 5.420 1.00 . A A . 24 VAL HG23 1 1
23 43402 1 1 24 VAL N N -4.006 9.929 5.822 1.00 . A A . 24 VAL N 1 1
23 43403 1 1 24 VAL O O -7.127 10.552 7.314 1.00 . A A . 24 VAL O 1 1
23 43404 1 1 25 SER C C -8.060 9.732 3.678 1.00 . A A . 25 SER C 1 1
23 43405 1 1 25 SER CA C -7.804 10.895 4.640 1.00 . A A . 25 SER CA 1 1
23 43406 1 1 25 SER CB C -8.037 12.231 3.932 1.00 . A A . 25 SER CB 1 1
23 43407 1 1 25 SER H H -5.727 10.889 4.489 1.00 . A A . 25 SER H 1 1
23 43408 1 1 25 SER HA H -8.459 10.825 5.507 1.00 . A A . 25 SER HA 1 1
23 43409 1 1 25 SER HB2 H -8.340 12.981 4.662 1.00 . A A . 25 SER HB2 1 1
23 43410 1 1 25 SER HB3 H -7.102 12.576 3.491 1.00 . A A . 25 SER HB3 1 1
23 43411 1 1 25 SER HG H -9.078 12.984 2.397 1.00 . A A . 25 SER HG 1 1
23 43412 1 1 25 SER N N -6.454 10.812 5.170 1.00 . A A . 25 SER N 1 1
23 43413 1 1 25 SER O O -7.127 9.041 3.272 1.00 . A A . 25 SER O 1 1
23 43414 1 1 25 SER OG O -9.030 12.130 2.915 1.00 . A A . 25 SER OG 1 1
23 43415 1 1 26 GLU C C -10.975 8.885 1.657 1.00 . A A . 26 GLU C 1 1
23 43416 1 1 26 GLU CA C -9.719 8.487 2.435 1.00 . A A . 26 GLU CA 1 1
23 43417 1 1 26 GLU CB C -9.935 7.175 3.193 1.00 . A A . 26 GLU CB 1 1
23 43418 1 1 26 GLU CD C -8.308 6.684 5.055 1.00 . A A . 26 GLU CD 1 1
23 43419 1 1 26 GLU CG C -8.599 6.528 3.561 1.00 . A A . 26 GLU CG 1 1
23 43420 1 1 26 GLU H H -10.081 10.121 3.676 1.00 . A A . 26 GLU H 1 1
23 43421 1 1 26 GLU HA H -8.881 8.369 1.749 1.00 . A A . 26 GLU HA 1 1
23 43422 1 1 26 GLU HB2 H -10.513 7.365 4.097 1.00 . A A . 26 GLU HB2 1 1
23 43423 1 1 26 GLU HB3 H -10.520 6.489 2.579 1.00 . A A . 26 GLU HB3 1 1
23 43424 1 1 26 GLU HG2 H -8.619 5.470 3.300 1.00 . A A . 26 GLU HG2 1 1
23 43425 1 1 26 GLU HG3 H -7.797 6.985 2.981 1.00 . A A . 26 GLU HG3 1 1
23 43426 1 1 26 GLU N N -9.328 9.553 3.341 1.00 . A A . 26 GLU N 1 1
23 43427 1 1 26 GLU O O -11.503 9.981 1.841 1.00 . A A . 26 GLU O 1 1
23 43428 1 1 26 GLU OE1 O -9.109 6.147 5.849 1.00 . A A . 26 GLU OE1 1 1
23 43429 1 1 26 GLU OE2 O -7.290 7.337 5.369 1.00 . A A . 26 GLU OE2 1 1
23 43430 1 1 27 LYS C C -13.347 6.894 -0.215 1.00 . A A . 27 LYS C 1 1
23 43431 1 1 27 LYS CA C -12.602 8.214 -0.002 1.00 . A A . 27 LYS CA 1 1
23 43432 1 1 27 LYS CB C -12.227 8.926 -1.303 1.00 . A A . 27 LYS CB 1 1
23 43433 1 1 27 LYS CD C -13.259 10.635 -2.845 1.00 . A A . 27 LYS CD 1 1
23 43434 1 1 27 LYS CE C -11.921 10.624 -3.588 1.00 . A A . 27 LYS CE 1 1
23 43435 1 1 27 LYS CG C -13.478 9.322 -2.092 1.00 . A A . 27 LYS CG 1 1
23 43436 1 1 27 LYS H H -10.983 7.084 0.660 1.00 . A A . 27 LYS H 1 1
23 43437 1 1 27 LYS HA H -13.248 8.888 0.560 1.00 . A A . 27 LYS HA 1 1
23 43438 1 1 27 LYS HB2 H -11.638 9.815 -1.079 1.00 . A A . 27 LYS HB2 1 1
23 43439 1 1 27 LYS HB3 H -11.601 8.274 -1.913 1.00 . A A . 27 LYS HB3 1 1
23 43440 1 1 27 LYS HD2 H -14.071 10.792 -3.554 1.00 . A A . 27 LYS HD2 1 1
23 43441 1 1 27 LYS HD3 H -13.283 11.469 -2.144 1.00 . A A . 27 LYS HD3 1 1
23 43442 1 1 27 LYS HE2 H -11.100 10.594 -2.871 1.00 . A A . 27 LYS HE2 1 1
23 43443 1 1 27 LYS HE3 H -11.844 9.724 -4.198 1.00 . A A . 27 LYS HE3 1 1
23 43444 1 1 27 LYS HG2 H -13.733 8.531 -2.798 1.00 . A A . 27 LYS HG2 1 1
23 43445 1 1 27 LYS HG3 H -14.323 9.426 -1.411 1.00 . A A . 27 LYS HG3 1 1
23 43446 1 1 27 LYS HZ1 H -12.613 11.916 -5.013 1.00 . A A . 27 LYS HZ1 1 1
23 43447 1 1 27 LYS HZ2 H -11.695 12.636 -3.869 1.00 . A A . 27 LYS HZ2 1 1
23 43448 1 1 27 LYS HZ3 H -10.990 11.731 -5.032 1.00 . A A . 27 LYS HZ3 1 1
23 43449 1 1 27 LYS N N -11.417 7.972 0.804 1.00 . A A . 27 LYS N 1 1
23 43450 1 1 27 LYS NZ N -11.794 11.824 -4.445 1.00 . A A . 27 LYS NZ 1 1
23 43451 1 1 27 LYS O O -12.861 6.010 -0.920 1.00 . A A . 27 LYS O 1 1
23 43452 1 1 28 GLU C C -15.980 5.537 -1.092 1.00 . A A . 28 GLU C 1 1
23 43453 1 1 28 GLU CA C -15.330 5.607 0.291 1.00 . A A . 28 GLU CA 1 1
23 43454 1 1 28 GLU CB C -16.387 5.557 1.397 1.00 . A A . 28 GLU CB 1 1
23 43455 1 1 28 GLU CD C -18.742 4.725 1.742 1.00 . A A . 28 GLU CD 1 1
23 43456 1 1 28 GLU CG C -17.359 4.398 1.174 1.00 . A A . 28 GLU CG 1 1
23 43457 1 1 28 GLU H H -14.902 7.527 0.975 1.00 . A A . 28 GLU H 1 1
23 43458 1 1 28 GLU HA H -14.640 4.772 0.419 1.00 . A A . 28 GLU HA 1 1
23 43459 1 1 28 GLU HB2 H -15.899 5.446 2.366 1.00 . A A . 28 GLU HB2 1 1
23 43460 1 1 28 GLU HB3 H -16.936 6.498 1.422 1.00 . A A . 28 GLU HB3 1 1
23 43461 1 1 28 GLU HG2 H -17.441 4.187 0.108 1.00 . A A . 28 GLU HG2 1 1
23 43462 1 1 28 GLU HG3 H -16.971 3.496 1.648 1.00 . A A . 28 GLU HG3 1 1
23 43463 1 1 28 GLU N N -14.513 6.804 0.405 1.00 . A A . 28 GLU N 1 1
23 43464 1 1 28 GLU O O -17.083 6.044 -1.290 1.00 . A A . 28 GLU O 1 1
23 43465 1 1 28 GLU OE1 O -18.779 5.263 2.870 1.00 . A A . 28 GLU OE1 1 1
23 43466 1 1 28 GLU OE2 O -19.730 4.429 1.036 1.00 . A A . 28 GLU OE2 1 1
23 43467 1 1 29 VAL C C -16.274 3.332 -3.577 1.00 . A A . 29 VAL C 1 1
23 43468 1 1 29 VAL CA C -15.763 4.760 -3.372 1.00 . A A . 29 VAL CA 1 1
23 43469 1 1 29 VAL CB C -14.671 5.152 -4.370 1.00 . A A . 29 VAL CB 1 1
23 43470 1 1 29 VAL CG1 C -14.245 6.608 -4.171 1.00 . A A . 29 VAL CG1 1 1
23 43471 1 1 29 VAL CG2 C -13.471 4.210 -4.268 1.00 . A A . 29 VAL CG2 1 1
23 43472 1 1 29 VAL H H -14.373 4.493 -1.844 1.00 . A A . 29 VAL H 1 1
23 43473 1 1 29 VAL HA H -16.596 5.452 -3.493 1.00 . A A . 29 VAL HA 1 1
23 43474 1 1 29 VAL HB H -15.085 5.060 -5.373 1.00 . A A . 29 VAL HB 1 1
23 43475 1 1 29 VAL HG11 H -15.055 7.163 -3.700 1.00 . A A . 29 VAL HG11 1 1
23 43476 1 1 29 VAL HG12 H -13.361 6.644 -3.532 1.00 . A A . 29 VAL HG12 1 1
23 43477 1 1 29 VAL HG13 H -14.012 7.054 -5.138 1.00 . A A . 29 VAL HG13 1 1
23 43478 1 1 29 VAL HG21 H -13.657 3.467 -3.492 1.00 . A A . 29 VAL HG21 1 1
23 43479 1 1 29 VAL HG22 H -13.322 3.706 -5.223 1.00 . A A . 29 VAL HG22 1 1
23 43480 1 1 29 VAL HG23 H -12.579 4.783 -4.016 1.00 . A A . 29 VAL HG23 1 1
23 43481 1 1 29 VAL N N -15.269 4.903 -2.013 1.00 . A A . 29 VAL N 1 1
23 43482 1 1 29 VAL O O -15.544 2.369 -3.350 1.00 . A A . 29 VAL O 1 1
23 43483 1 1 30 ASP C C -17.452 1.268 -5.424 1.00 . A A . 30 ASP C 1 1
23 43484 1 1 30 ASP CA C -18.144 1.948 -4.240 1.00 . A A . 30 ASP CA 1 1
23 43485 1 1 30 ASP CB C -19.626 2.100 -4.583 1.00 . A A . 30 ASP CB 1 1
23 43486 1 1 30 ASP CG C -20.577 2.031 -3.385 1.00 . A A . 30 ASP CG 1 1
23 43487 1 1 30 ASP H H -18.113 4.030 -4.185 1.00 . A A . 30 ASP H 1 1
23 43488 1 1 30 ASP HA H -18.018 1.395 -3.309 1.00 . A A . 30 ASP HA 1 1
23 43489 1 1 30 ASP HB2 H -19.772 3.056 -5.087 1.00 . A A . 30 ASP HB2 1 1
23 43490 1 1 30 ASP HB3 H -19.902 1.320 -5.291 1.00 . A A . 30 ASP HB3 1 1
23 43491 1 1 30 ASP N N -17.525 3.241 -4.002 1.00 . A A . 30 ASP N 1 1
23 43492 1 1 30 ASP O O -16.778 1.925 -6.215 1.00 . A A . 30 ASP O 1 1
23 43493 1 1 30 ASP OD1 O -20.815 0.898 -2.915 1.00 . A A . 30 ASP OD1 1 1
23 43494 1 1 30 ASP OD2 O -21.044 3.113 -2.967 1.00 . A A . 30 ASP OD2 1 1
23 43495 1 1 31 SER C C -17.960 -1.991 -6.946 1.00 . A A . 31 SER C 1 1
23 43496 1 1 31 SER CA C -17.049 -0.817 -6.581 1.00 . A A . 31 SER CA 1 1
23 43497 1 1 31 SER CB C -15.661 -1.327 -6.187 1.00 . A A . 31 SER CB 1 1
23 43498 1 1 31 SER H H -18.195 -0.568 -4.859 1.00 . A A . 31 SER H 1 1
23 43499 1 1 31 SER HA H -16.957 -0.128 -7.420 1.00 . A A . 31 SER HA 1 1
23 43500 1 1 31 SER HB2 H -14.949 -0.502 -6.220 1.00 . A A . 31 SER HB2 1 1
23 43501 1 1 31 SER HB3 H -15.685 -1.686 -5.159 1.00 . A A . 31 SER HB3 1 1
23 43502 1 1 31 SER HG H -15.874 -3.123 -7.044 1.00 . A A . 31 SER HG 1 1
23 43503 1 1 31 SER N N -17.644 -0.041 -5.507 1.00 . A A . 31 SER N 1 1
23 43504 1 1 31 SER O O -17.519 -2.951 -7.577 1.00 . A A . 31 SER O 1 1
23 43505 1 1 31 SER OG O -15.212 -2.372 -7.045 1.00 . A A . 31 SER OG 1 1
23 43506 1 1 32 GLY C C -20.037 -4.085 -5.841 1.00 . A A . 32 GLY C 1 1
23 43507 1 1 32 GLY CA C -20.191 -2.913 -6.812 1.00 . A A . 32 GLY CA 1 1
23 43508 1 1 32 GLY H H -19.565 -1.090 -6.024 1.00 . A A . 32 GLY H 1 1
23 43509 1 1 32 GLY HA2 H -21.198 -2.502 -6.733 1.00 . A A . 32 GLY HA2 1 1
23 43510 1 1 32 GLY HA3 H -20.072 -3.266 -7.836 1.00 . A A . 32 GLY HA3 1 1
23 43511 1 1 32 GLY N N -19.214 -1.875 -6.535 1.00 . A A . 32 GLY N 1 1
23 43512 1 1 32 GLY O O -19.125 -4.094 -5.014 1.00 . A A . 32 GLY O 1 1
23 43513 1 1 33 ASN C C -19.945 -7.250 -5.701 1.00 . A A . 33 ASN C 1 1
23 43514 1 1 33 ASN CA C -20.915 -6.219 -5.117 1.00 . A A . 33 ASN CA 1 1
23 43515 1 1 33 ASN CB C -22.297 -6.867 -5.029 1.00 . A A . 33 ASN CB 1 1
23 43516 1 1 33 ASN CG C -23.396 -5.805 -4.948 1.00 . A A . 33 ASN CG 1 1
23 43517 1 1 33 ASN H H -21.677 -5.031 -6.648 1.00 . A A . 33 ASN H 1 1
23 43518 1 1 33 ASN HA H -20.596 -5.854 -4.140 1.00 . A A . 33 ASN HA 1 1
23 43519 1 1 33 ASN HB2 H -22.462 -7.500 -5.901 1.00 . A A . 33 ASN HB2 1 1
23 43520 1 1 33 ASN HB3 H -22.346 -7.512 -4.152 1.00 . A A . 33 ASN HB3 1 1
23 43521 1 1 33 ASN HD21 H -24.444 -6.853 -6.328 1.00 . A A . 33 ASN HD21 1 1
23 43522 1 1 33 ASN HD22 H -25.204 -5.402 -5.765 1.00 . A A . 33 ASN HD22 1 1
23 43523 1 1 33 ASN N N -20.940 -5.045 -5.973 1.00 . A A . 33 ASN N 1 1
23 43524 1 1 33 ASN ND2 N -24.434 -6.040 -5.747 1.00 . A A . 33 ASN ND2 1 1
23 43525 1 1 33 ASN O O -19.582 -7.171 -6.873 1.00 . A A . 33 ASN O 1 1
23 43526 1 1 33 ASN OD1 O -23.308 -4.838 -4.211 1.00 . A A . 33 ASN OD1 1 1
23 43527 1 1 34 ASP C C -19.435 -10.458 -5.739 1.00 . A A . 34 ASP C 1 1
23 43528 1 1 34 ASP CA C -18.637 -9.238 -5.274 1.00 . A A . 34 ASP CA 1 1
23 43529 1 1 34 ASP CB C -17.737 -9.675 -4.116 1.00 . A A . 34 ASP CB 1 1
23 43530 1 1 34 ASP CG C -16.348 -10.168 -4.527 1.00 . A A . 34 ASP CG 1 1
23 43531 1 1 34 ASP H H -19.857 -8.250 -3.904 1.00 . A A . 34 ASP H 1 1
23 43532 1 1 34 ASP HA H -18.045 -8.796 -6.076 1.00 . A A . 34 ASP HA 1 1
23 43533 1 1 34 ASP HB2 H -17.620 -8.836 -3.430 1.00 . A A . 34 ASP HB2 1 1
23 43534 1 1 34 ASP HB3 H -18.239 -10.470 -3.565 1.00 . A A . 34 ASP HB3 1 1
23 43535 1 1 34 ASP N N -19.555 -8.194 -4.856 1.00 . A A . 34 ASP N 1 1
23 43536 1 1 34 ASP O O -20.626 -10.352 -6.023 1.00 . A A . 34 ASP O 1 1
23 43537 1 1 34 ASP OD1 O -15.622 -9.364 -5.153 1.00 . A A . 34 ASP OD1 1 1
23 43538 1 1 34 ASP OD2 O -16.041 -11.336 -4.206 1.00 . A A . 34 ASP OD2 1 1
23 43539 1 1 35 ILE C C -20.160 -13.422 -5.057 1.00 . A A . 35 ILE C 1 1
23 43540 1 1 35 ILE CA C -19.375 -12.826 -6.227 1.00 . A A . 35 ILE CA 1 1
23 43541 1 1 35 ILE CB C -18.336 -13.780 -6.818 1.00 . A A . 35 ILE CB 1 1
23 43542 1 1 35 ILE CD1 C -16.605 -12.053 -7.434 1.00 . A A . 35 ILE CD1 1 1
23 43543 1 1 35 ILE CG1 C -17.570 -13.115 -7.964 1.00 . A A . 35 ILE CG1 1 1
23 43544 1 1 35 ILE CG2 C -18.983 -15.097 -7.250 1.00 . A A . 35 ILE CG2 1 1
23 43545 1 1 35 ILE H H -17.775 -11.664 -5.568 1.00 . A A . 35 ILE H 1 1
23 43546 1 1 35 ILE HA H -20.077 -12.579 -7.024 1.00 . A A . 35 ILE HA 1 1
23 43547 1 1 35 ILE HB H -17.609 -14.019 -6.041 1.00 . A A . 35 ILE HB 1 1
23 43548 1 1 35 ILE HD11 H -16.213 -12.368 -6.467 1.00 . A A . 35 ILE HD11 1 1
23 43549 1 1 35 ILE HD12 H -15.780 -11.928 -8.137 1.00 . A A . 35 ILE HD12 1 1
23 43550 1 1 35 ILE HD13 H -17.132 -11.105 -7.322 1.00 . A A . 35 ILE HD13 1 1
23 43551 1 1 35 ILE HG12 H -17.016 -13.870 -8.522 1.00 . A A . 35 ILE HG12 1 1
23 43552 1 1 35 ILE HG13 H -18.274 -12.657 -8.659 1.00 . A A . 35 ILE HG13 1 1
23 43553 1 1 35 ILE HG21 H -20.064 -14.971 -7.299 1.00 . A A . 35 ILE HG21 1 1
23 43554 1 1 35 ILE HG22 H -18.606 -15.382 -8.233 1.00 . A A . 35 ILE HG22 1 1
23 43555 1 1 35 ILE HG23 H -18.740 -15.876 -6.528 1.00 . A A . 35 ILE HG23 1 1
23 43556 1 1 35 ILE N N -18.745 -11.588 -5.801 1.00 . A A . 35 ILE N 1 1
23 43557 1 1 35 ILE O O -20.764 -14.486 -5.187 1.00 . A A . 35 ILE O 1 1
23 43558 1 1 36 TYR C C -22.062 -12.286 -2.480 1.00 . A A . 36 TYR C 1 1
23 43559 1 1 36 TYR CA C -20.830 -13.154 -2.748 1.00 . A A . 36 TYR CA 1 1
23 43560 1 1 36 TYR CB C -19.844 -12.987 -1.590 1.00 . A A . 36 TYR CB 1 1
23 43561 1 1 36 TYR CD1 C -19.598 -15.303 -0.624 1.00 . A A . 36 TYR CD1 1 1
23 43562 1 1 36 TYR CD2 C -20.631 -13.617 0.719 1.00 . A A . 36 TYR CD2 1 1
23 43563 1 1 36 TYR CE1 C -19.775 -16.258 0.438 1.00 . A A . 36 TYR CE1 1 1
23 43564 1 1 36 TYR CE2 C -20.807 -14.573 1.782 1.00 . A A . 36 TYR CE2 1 1
23 43565 1 1 36 TYR CG C -20.030 -14.002 -0.461 1.00 . A A . 36 TYR CG 1 1
23 43566 1 1 36 TYR CZ C -20.370 -15.846 1.589 1.00 . A A . 36 TYR CZ 1 1
23 43567 1 1 36 TYR H H -19.636 -11.844 -3.842 1.00 . A A . 36 TYR H 1 1
23 43568 1 1 36 TYR HA H -21.147 -14.184 -2.909 1.00 . A A . 36 TYR HA 1 1
23 43569 1 1 36 TYR HB2 H -18.827 -13.073 -1.977 1.00 . A A . 36 TYR HB2 1 1
23 43570 1 1 36 TYR HB3 H -19.944 -11.981 -1.182 1.00 . A A . 36 TYR HB3 1 1
23 43571 1 1 36 TYR HD1 H -19.123 -15.607 -1.557 1.00 . A A . 36 TYR HD1 1 1
23 43572 1 1 36 TYR HD2 H -20.972 -12.590 0.848 1.00 . A A . 36 TYR HD2 1 1
23 43573 1 1 36 TYR HE1 H -19.438 -17.289 0.323 1.00 . A A . 36 TYR HE1 1 1
23 43574 1 1 36 TYR HE2 H -21.280 -14.283 2.721 1.00 . A A . 36 TYR HE2 1 1
23 43575 1 1 36 TYR HH H -20.400 -16.305 3.478 1.00 . A A . 36 TYR HH 1 1
23 43576 1 1 36 TYR N N -20.128 -12.709 -3.940 1.00 . A A . 36 TYR N 1 1
23 43577 1 1 36 TYR O O -22.797 -12.524 -1.523 1.00 . A A . 36 TYR O 1 1
23 43578 1 1 36 TYR OH O -20.536 -16.749 2.593 1.00 . A A . 36 TYR OH 1 1
23 43579 1 1 37 GLY C C -23.039 -9.221 -2.294 1.00 . A A . 37 GLY C 1 1
23 43580 1 1 37 GLY CA C -23.379 -10.396 -3.214 1.00 . A A . 37 GLY CA 1 1
23 43581 1 1 37 GLY H H -21.646 -11.112 -4.120 1.00 . A A . 37 GLY H 1 1
23 43582 1 1 37 GLY HA2 H -23.665 -10.021 -4.196 1.00 . A A . 37 GLY HA2 1 1
23 43583 1 1 37 GLY HA3 H -24.238 -10.937 -2.817 1.00 . A A . 37 GLY HA3 1 1
23 43584 1 1 37 GLY N N -22.249 -11.300 -3.344 1.00 . A A . 37 GLY N 1 1
23 43585 1 1 37 GLY O O -23.814 -8.274 -2.178 1.00 . A A . 37 GLY O 1 1
23 43586 1 1 38 ASN C C -20.848 -7.120 -1.569 1.00 . A A . 38 ASN C 1 1
23 43587 1 1 38 ASN CA C -21.426 -8.281 -0.757 1.00 . A A . 38 ASN CA 1 1
23 43588 1 1 38 ASN CB C -20.327 -8.799 0.174 1.00 . A A . 38 ASN CB 1 1
23 43589 1 1 38 ASN CG C -19.277 -9.592 -0.607 1.00 . A A . 38 ASN CG 1 1
23 43590 1 1 38 ASN H H -21.254 -10.097 -1.762 1.00 . A A . 38 ASN H 1 1
23 43591 1 1 38 ASN HA H -22.309 -7.992 -0.187 1.00 . A A . 38 ASN HA 1 1
23 43592 1 1 38 ASN HB2 H -19.852 -7.960 0.683 1.00 . A A . 38 ASN HB2 1 1
23 43593 1 1 38 ASN HB3 H -20.767 -9.432 0.945 1.00 . A A . 38 ASN HB3 1 1
23 43594 1 1 38 ASN HD21 H -18.115 -9.594 1.052 1.00 . A A . 38 ASN HD21 1 1
23 43595 1 1 38 ASN HD22 H -17.444 -10.405 -0.323 1.00 . A A . 38 ASN HD22 1 1
23 43596 1 1 38 ASN N N -21.878 -9.323 -1.663 1.00 . A A . 38 ASN N 1 1
23 43597 1 1 38 ASN ND2 N -18.189 -9.888 0.099 1.00 . A A . 38 ASN ND2 1 1
23 43598 1 1 38 ASN O O -20.375 -7.315 -2.687 1.00 . A A . 38 ASN O 1 1
23 43599 1 1 38 ASN OD1 O -19.443 -9.913 -1.771 1.00 . A A . 38 ASN OD1 1 1
23 43600 1 1 39 PRO C C -18.867 -4.689 -1.591 1.00 . A A . 39 PRO C 1 1
23 43601 1 1 39 PRO CA C -20.397 -4.713 -1.613 1.00 . A A . 39 PRO CA 1 1
23 43602 1 1 39 PRO CB C -21.021 -3.552 -0.858 1.00 . A A . 39 PRO CB 1 1
23 43603 1 1 39 PRO CD C -21.462 -5.637 0.364 1.00 . A A . 39 PRO CD 1 1
23 43604 1 1 39 PRO CG C -21.485 -4.121 0.472 1.00 . A A . 39 PRO CG 1 1
23 43605 1 1 39 PRO HA H -20.656 -4.710 -2.579 1.00 . A A . 39 PRO HA 1 1
23 43606 1 1 39 PRO HB2 H -20.299 -2.749 -0.709 1.00 . A A . 39 PRO HB2 1 1
23 43607 1 1 39 PRO HB3 H -21.857 -3.128 -1.415 1.00 . A A . 39 PRO HB3 1 1
23 43608 1 1 39 PRO HD2 H -20.847 -6.080 1.148 1.00 . A A . 39 PRO HD2 1 1
23 43609 1 1 39 PRO HD3 H -22.462 -6.057 0.468 1.00 . A A . 39 PRO HD3 1 1
23 43610 1 1 39 PRO HG2 H -20.833 -3.785 1.279 1.00 . A A . 39 PRO HG2 1 1
23 43611 1 1 39 PRO HG3 H -22.490 -3.770 0.709 1.00 . A A . 39 PRO HG3 1 1
23 43612 1 1 39 PRO N N -20.908 -5.905 -0.959 1.00 . A A . 39 PRO N 1 1
23 43613 1 1 39 PRO O O -18.256 -4.886 -0.542 1.00 . A A . 39 PRO O 1 1
23 43614 1 1 40 ILE C C -16.310 -3.221 -2.058 1.00 . A A . 40 ILE C 1 1
23 43615 1 1 40 ILE CA C -16.848 -4.391 -2.887 1.00 . A A . 40 ILE CA 1 1
23 43616 1 1 40 ILE CB C -16.441 -4.336 -4.361 1.00 . A A . 40 ILE CB 1 1
23 43617 1 1 40 ILE CD1 C -16.204 -5.662 -6.493 1.00 . A A . 40 ILE CD1 1 1
23 43618 1 1 40 ILE CG1 C -16.745 -5.662 -5.062 1.00 . A A . 40 ILE CG1 1 1
23 43619 1 1 40 ILE CG2 C -14.972 -3.933 -4.511 1.00 . A A . 40 ILE CG2 1 1
23 43620 1 1 40 ILE H H -18.799 -4.283 -3.608 1.00 . A A . 40 ILE H 1 1
23 43621 1 1 40 ILE HA H -16.449 -5.317 -2.477 1.00 . A A . 40 ILE HA 1 1
23 43622 1 1 40 ILE HB H -17.038 -3.568 -4.852 1.00 . A A . 40 ILE HB 1 1
23 43623 1 1 40 ILE HD11 H -15.134 -5.454 -6.477 1.00 . A A . 40 ILE HD11 1 1
23 43624 1 1 40 ILE HD12 H -16.378 -6.637 -6.947 1.00 . A A . 40 ILE HD12 1 1
23 43625 1 1 40 ILE HD13 H -16.716 -4.895 -7.075 1.00 . A A . 40 ILE HD13 1 1
23 43626 1 1 40 ILE HG12 H -16.301 -6.484 -4.501 1.00 . A A . 40 ILE HG12 1 1
23 43627 1 1 40 ILE HG13 H -17.822 -5.831 -5.076 1.00 . A A . 40 ILE HG13 1 1
23 43628 1 1 40 ILE HG21 H -14.795 -3.001 -3.973 1.00 . A A . 40 ILE HG21 1 1
23 43629 1 1 40 ILE HG22 H -14.336 -4.717 -4.099 1.00 . A A . 40 ILE HG22 1 1
23 43630 1 1 40 ILE HG23 H -14.740 -3.794 -5.566 1.00 . A A . 40 ILE HG23 1 1
23 43631 1 1 40 ILE N N -18.294 -4.443 -2.760 1.00 . A A . 40 ILE N 1 1
23 43632 1 1 40 ILE O O -15.839 -3.415 -0.938 1.00 . A A . 40 ILE O 1 1
23 43633 1 1 41 LYS C C -14.395 -0.840 -1.942 1.00 . A A . 41 LYS C 1 1
23 43634 1 1 41 LYS CA C -15.925 -0.836 -1.970 1.00 . A A . 41 LYS CA 1 1
23 43635 1 1 41 LYS CB C -16.564 -0.709 -0.585 1.00 . A A . 41 LYS CB 1 1
23 43636 1 1 41 LYS CD C -16.778 1.802 -0.498 1.00 . A A . 41 LYS CD 1 1
23 43637 1 1 41 LYS CE C -18.248 1.890 -0.081 1.00 . A A . 41 LYS CE 1 1
23 43638 1 1 41 LYS CG C -16.106 0.572 0.116 1.00 . A A . 41 LYS CG 1 1
23 43639 1 1 41 LYS H H -16.781 -1.886 -3.552 1.00 . A A . 41 LYS H 1 1
23 43640 1 1 41 LYS HA H -16.257 0.020 -2.557 1.00 . A A . 41 LYS HA 1 1
23 43641 1 1 41 LYS HB2 H -17.650 -0.707 -0.681 1.00 . A A . 41 LYS HB2 1 1
23 43642 1 1 41 LYS HB3 H -16.299 -1.575 0.022 1.00 . A A . 41 LYS HB3 1 1
23 43643 1 1 41 LYS HD2 H -16.252 2.703 -0.181 1.00 . A A . 41 LYS HD2 1 1
23 43644 1 1 41 LYS HD3 H -16.706 1.756 -1.584 1.00 . A A . 41 LYS HD3 1 1
23 43645 1 1 41 LYS HE2 H -18.712 0.907 -0.159 1.00 . A A . 41 LYS HE2 1 1
23 43646 1 1 41 LYS HE3 H -18.317 2.193 0.963 1.00 . A A . 41 LYS HE3 1 1
23 43647 1 1 41 LYS HG2 H -16.344 0.515 1.178 1.00 . A A . 41 LYS HG2 1 1
23 43648 1 1 41 LYS HG3 H -15.023 0.666 0.036 1.00 . A A . 41 LYS HG3 1 1
23 43649 1 1 41 LYS HZ1 H -18.394 3.116 -1.709 1.00 . A A . 41 LYS HZ1 1 1
23 43650 1 1 41 LYS HZ2 H -19.815 2.439 -1.271 1.00 . A A . 41 LYS HZ2 1 1
23 43651 1 1 41 LYS HZ3 H -19.195 3.673 -0.399 1.00 . A A . 41 LYS HZ3 1 1
23 43652 1 1 41 LYS N N -16.397 -2.034 -2.641 1.00 . A A . 41 LYS N 1 1
23 43653 1 1 41 LYS NZ N -18.971 2.858 -0.934 1.00 . A A . 41 LYS NZ 1 1
23 43654 1 1 41 LYS O O -13.782 -1.796 -1.470 1.00 . A A . 41 LYS O 1 1
23 43655 1 1 42 ARG C C -11.950 1.723 -1.918 1.00 . A A . 42 ARG C 1 1
23 43656 1 1 42 ARG CA C -12.376 0.371 -2.495 1.00 . A A . 42 ARG CA 1 1
23 43657 1 1 42 ARG CB C -11.851 0.248 -3.927 1.00 . A A . 42 ARG CB 1 1
23 43658 1 1 42 ARG CD C -12.518 0.096 -6.355 1.00 . A A . 42 ARG CD 1 1
23 43659 1 1 42 ARG CG C -12.973 0.474 -4.943 1.00 . A A . 42 ARG CG 1 1
23 43660 1 1 42 ARG CZ C -13.095 2.111 -7.702 1.00 . A A . 42 ARG CZ 1 1
23 43661 1 1 42 ARG H H -14.328 1.013 -2.837 1.00 . A A . 42 ARG H 1 1
23 43662 1 1 42 ARG HA H -12.004 -0.451 -1.884 1.00 . A A . 42 ARG HA 1 1
23 43663 1 1 42 ARG HB2 H -11.057 0.976 -4.091 1.00 . A A . 42 ARG HB2 1 1
23 43664 1 1 42 ARG HB3 H -11.415 -0.739 -4.074 1.00 . A A . 42 ARG HB3 1 1
23 43665 1 1 42 ARG HD2 H -11.459 0.327 -6.478 1.00 . A A . 42 ARG HD2 1 1
23 43666 1 1 42 ARG HD3 H -12.630 -0.977 -6.508 1.00 . A A . 42 ARG HD3 1 1
23 43667 1 1 42 ARG HE H -14.067 0.352 -7.807 1.00 . A A . 42 ARG HE 1 1
23 43668 1 1 42 ARG HG2 H -13.843 -0.121 -4.667 1.00 . A A . 42 ARG HG2 1 1
23 43669 1 1 42 ARG HG3 H -13.282 1.518 -4.924 1.00 . A A . 42 ARG HG3 1 1
23 43670 1 1 42 ARG HH11 H -11.521 2.359 -6.438 1.00 . A A . 42 ARG HH11 1 1
23 43671 1 1 42 ARG HH12 H -11.935 3.751 -7.382 1.00 . A A . 42 ARG HH12 1 1
23 43672 1 1 42 ARG HH21 H -14.612 2.189 -9.053 1.00 . A A . 42 ARG HH21 1 1
23 43673 1 1 42 ARG HH22 H -13.705 3.654 -8.879 1.00 . A A . 42 ARG HH22 1 1
23 43674 1 1 42 ARG N N -13.823 0.238 -2.455 1.00 . A A . 42 ARG N 1 1
23 43675 1 1 42 ARG NE N -13.316 0.836 -7.358 1.00 . A A . 42 ARG NE 1 1
23 43676 1 1 42 ARG NH1 N -12.099 2.798 -7.125 1.00 . A A . 42 ARG NH1 1 1
23 43677 1 1 42 ARG NH2 N -13.870 2.701 -8.623 1.00 . A A . 42 ARG NH2 1 1
23 43678 1 1 42 ARG O O -11.393 2.557 -2.629 1.00 . A A . 42 ARG O 1 1
23 43679 1 1 43 ILE C C -10.558 3.660 -0.507 1.00 . A A . 43 ILE C 1 1
23 43680 1 1 43 ILE CA C -11.883 3.131 0.047 1.00 . A A . 43 ILE CA 1 1
23 43681 1 1 43 ILE CB C -11.877 2.925 1.562 1.00 . A A . 43 ILE CB 1 1
23 43682 1 1 43 ILE CD1 C -14.352 2.627 1.940 1.00 . A A . 43 ILE CD1 1 1
23 43683 1 1 43 ILE CG1 C -13.134 3.515 2.203 1.00 . A A . 43 ILE CG1 1 1
23 43684 1 1 43 ILE CG2 C -10.598 3.486 2.187 1.00 . A A . 43 ILE CG2 1 1
23 43685 1 1 43 ILE H H -12.683 1.212 -0.063 1.00 . A A . 43 ILE H 1 1
23 43686 1 1 43 ILE HA H -12.664 3.858 -0.176 1.00 . A A . 43 ILE HA 1 1
23 43687 1 1 43 ILE HB H -11.888 1.853 1.761 1.00 . A A . 43 ILE HB 1 1
23 43688 1 1 43 ILE HD11 H -14.040 1.735 1.399 1.00 . A A . 43 ILE HD11 1 1
23 43689 1 1 43 ILE HD12 H -14.801 2.337 2.890 1.00 . A A . 43 ILE HD12 1 1
23 43690 1 1 43 ILE HD13 H -15.082 3.177 1.346 1.00 . A A . 43 ILE HD13 1 1
23 43691 1 1 43 ILE HG12 H -12.984 3.625 3.277 1.00 . A A . 43 ILE HG12 1 1
23 43692 1 1 43 ILE HG13 H -13.315 4.513 1.803 1.00 . A A . 43 ILE HG13 1 1
23 43693 1 1 43 ILE HG21 H -10.441 4.507 1.840 1.00 . A A . 43 ILE HG21 1 1
23 43694 1 1 43 ILE HG22 H -10.692 3.483 3.273 1.00 . A A . 43 ILE HG22 1 1
23 43695 1 1 43 ILE HG23 H -9.748 2.869 1.895 1.00 . A A . 43 ILE HG23 1 1
23 43696 1 1 43 ILE N N -12.229 1.896 -0.634 1.00 . A A . 43 ILE N 1 1
23 43697 1 1 43 ILE O O -9.646 2.884 -0.792 1.00 . A A . 43 ILE O 1 1
23 43698 1 1 44 GLN C C -8.294 5.858 -0.028 1.00 . A A . 44 GLN C 1 1
23 43699 1 1 44 GLN CA C -9.295 5.617 -1.159 1.00 . A A . 44 GLN CA 1 1
23 43700 1 1 44 GLN CB C -9.638 6.924 -1.877 1.00 . A A . 44 GLN CB 1 1
23 43701 1 1 44 GLN CD C -9.825 5.483 -3.938 1.00 . A A . 44 GLN CD 1 1
23 43702 1 1 44 GLN CG C -10.427 6.654 -3.160 1.00 . A A . 44 GLN CG 1 1
23 43703 1 1 44 GLN H H -11.239 5.600 -0.411 1.00 . A A . 44 GLN H 1 1
23 43704 1 1 44 GLN HA H -8.877 4.913 -1.880 1.00 . A A . 44 GLN HA 1 1
23 43705 1 1 44 GLN HB2 H -10.220 7.564 -1.215 1.00 . A A . 44 GLN HB2 1 1
23 43706 1 1 44 GLN HB3 H -8.721 7.463 -2.116 1.00 . A A . 44 GLN HB3 1 1
23 43707 1 1 44 GLN HE21 H -10.831 4.218 -2.720 1.00 . A A . 44 GLN HE21 1 1
23 43708 1 1 44 GLN HE22 H -9.865 3.459 -3.941 1.00 . A A . 44 GLN HE22 1 1
23 43709 1 1 44 GLN HG2 H -11.466 6.436 -2.913 1.00 . A A . 44 GLN HG2 1 1
23 43710 1 1 44 GLN HG3 H -10.429 7.548 -3.784 1.00 . A A . 44 GLN HG3 1 1
23 43711 1 1 44 GLN N N -10.493 4.975 -0.644 1.00 . A A . 44 GLN N 1 1
23 43712 1 1 44 GLN NE2 N -10.205 4.287 -3.496 1.00 . A A . 44 GLN NE2 1 1
23 43713 1 1 44 GLN O O -8.558 5.513 1.123 1.00 . A A . 44 GLN O 1 1
23 43714 1 1 44 GLN OE1 O -9.065 5.653 -4.878 1.00 . A A . 44 GLN OE1 1 1
23 43715 1 1 45 TYR C C -5.559 8.149 0.367 1.00 . A A . 45 TYR C 1 1
23 43716 1 1 45 TYR CA C -6.125 6.742 0.576 1.00 . A A . 45 TYR CA 1 1
23 43717 1 1 45 TYR CB C -5.017 5.718 0.327 1.00 . A A . 45 TYR CB 1 1
23 43718 1 1 45 TYR CD1 C -5.472 4.695 2.586 1.00 . A A . 45 TYR CD1 1 1
23 43719 1 1 45 TYR CD2 C -4.646 3.278 0.846 1.00 . A A . 45 TYR CD2 1 1
23 43720 1 1 45 TYR CE1 C -5.499 3.572 3.487 1.00 . A A . 45 TYR CE1 1 1
23 43721 1 1 45 TYR CE2 C -4.673 2.155 1.748 1.00 . A A . 45 TYR CE2 1 1
23 43722 1 1 45 TYR CG C -5.046 4.525 1.285 1.00 . A A . 45 TYR CG 1 1
23 43723 1 1 45 TYR CZ C -5.098 2.358 3.024 1.00 . A A . 45 TYR CZ 1 1
23 43724 1 1 45 TYR H H -6.960 6.728 -1.333 1.00 . A A . 45 TYR H 1 1
23 43725 1 1 45 TYR HA H -6.566 6.681 1.571 1.00 . A A . 45 TYR HA 1 1
23 43726 1 1 45 TYR HB2 H -5.099 5.350 -0.696 1.00 . A A . 45 TYR HB2 1 1
23 43727 1 1 45 TYR HB3 H -4.051 6.214 0.410 1.00 . A A . 45 TYR HB3 1 1
23 43728 1 1 45 TYR HD1 H -5.788 5.679 2.932 1.00 . A A . 45 TYR HD1 1 1
23 43729 1 1 45 TYR HD2 H -4.310 3.143 -0.182 1.00 . A A . 45 TYR HD2 1 1
23 43730 1 1 45 TYR HE1 H -5.833 3.692 4.517 1.00 . A A . 45 TYR HE1 1 1
23 43731 1 1 45 TYR HE2 H -4.360 1.166 1.414 1.00 . A A . 45 TYR HE2 1 1
23 43732 1 1 45 TYR HH H -5.019 1.613 4.818 1.00 . A A . 45 TYR HH 1 1
23 43733 1 1 45 TYR N N -7.167 6.451 -0.394 1.00 . A A . 45 TYR N 1 1
23 43734 1 1 45 TYR O O -4.402 8.305 -0.021 1.00 . A A . 45 TYR O 1 1
23 43735 1 1 45 TYR OH O -5.124 1.298 3.875 1.00 . A A . 45 TYR OH 1 1
23 43736 1 1 46 GLU C C -4.851 10.854 1.432 1.00 . A A . 46 GLU C 1 1
23 43737 1 1 46 GLU CA C -6.000 10.524 0.476 1.00 . A A . 46 GLU CA 1 1
23 43738 1 1 46 GLU CB C -7.185 11.466 0.699 1.00 . A A . 46 GLU CB 1 1
23 43739 1 1 46 GLU CD C -8.358 13.519 -0.178 1.00 . A A . 46 GLU CD 1 1
23 43740 1 1 46 GLU CG C -7.048 12.730 -0.153 1.00 . A A . 46 GLU CG 1 1
23 43741 1 1 46 GLU H H -7.341 9.001 0.946 1.00 . A A . 46 GLU H 1 1
23 43742 1 1 46 GLU HA H -5.660 10.614 -0.556 1.00 . A A . 46 GLU HA 1 1
23 43743 1 1 46 GLU HB2 H -8.114 10.954 0.447 1.00 . A A . 46 GLU HB2 1 1
23 43744 1 1 46 GLU HB3 H -7.247 11.737 1.752 1.00 . A A . 46 GLU HB3 1 1
23 43745 1 1 46 GLU HG2 H -6.250 13.356 0.246 1.00 . A A . 46 GLU HG2 1 1
23 43746 1 1 46 GLU HG3 H -6.761 12.459 -1.169 1.00 . A A . 46 GLU HG3 1 1
23 43747 1 1 46 GLU N N -6.402 9.136 0.631 1.00 . A A . 46 GLU N 1 1
23 43748 1 1 46 GLU O O -5.035 11.594 2.397 1.00 . A A . 46 GLU O 1 1
23 43749 1 1 46 GLU OE1 O -9.414 12.869 -0.019 1.00 . A A . 46 GLU OE1 1 1
23 43750 1 1 46 GLU OE2 O -8.274 14.752 -0.358 1.00 . A A . 46 GLU OE2 1 1
23 43751 1 1 47 ILE C C -2.084 11.975 1.828 1.00 . A A . 47 ILE C 1 1
23 43752 1 1 47 ILE CA C -2.514 10.512 1.950 1.00 . A A . 47 ILE CA 1 1
23 43753 1 1 47 ILE CB C -1.411 9.515 1.588 1.00 . A A . 47 ILE CB 1 1
23 43754 1 1 47 ILE CD1 C -0.273 8.426 -0.381 1.00 . A A . 47 ILE CD1 1 1
23 43755 1 1 47 ILE CG1 C -0.975 9.684 0.132 1.00 . A A . 47 ILE CG1 1 1
23 43756 1 1 47 ILE CG2 C -1.847 8.080 1.894 1.00 . A A . 47 ILE CG2 1 1
23 43757 1 1 47 ILE H H -3.551 9.686 0.344 1.00 . A A . 47 ILE H 1 1
23 43758 1 1 47 ILE HA H -2.795 10.321 2.986 1.00 . A A . 47 ILE HA 1 1
23 43759 1 1 47 ILE HB H -0.542 9.726 2.211 1.00 . A A . 47 ILE HB 1 1
23 43760 1 1 47 ILE HD11 H -0.025 7.780 0.462 1.00 . A A . 47 ILE HD11 1 1
23 43761 1 1 47 ILE HD12 H -0.934 7.893 -1.065 1.00 . A A . 47 ILE HD12 1 1
23 43762 1 1 47 ILE HD13 H 0.641 8.707 -0.904 1.00 . A A . 47 ILE HD13 1 1
23 43763 1 1 47 ILE HG12 H -1.845 9.899 -0.490 1.00 . A A . 47 ILE HG12 1 1
23 43764 1 1 47 ILE HG13 H -0.305 10.540 0.046 1.00 . A A . 47 ILE HG13 1 1
23 43765 1 1 47 ILE HG21 H -2.873 8.083 2.263 1.00 . A A . 47 ILE HG21 1 1
23 43766 1 1 47 ILE HG22 H -1.791 7.483 0.983 1.00 . A A . 47 ILE HG22 1 1
23 43767 1 1 47 ILE HG23 H -1.189 7.654 2.650 1.00 . A A . 47 ILE HG23 1 1
23 43768 1 1 47 ILE N N -3.692 10.288 1.130 1.00 . A A . 47 ILE N 1 1
23 43769 1 1 47 ILE O O -2.821 12.800 1.289 1.00 . A A . 47 ILE O 1 1
23 43770 1 1 48 LYS C C 1.056 13.567 1.703 1.00 . A A . 48 LYS C 1 1
23 43771 1 1 48 LYS CA C -0.356 13.603 2.291 1.00 . A A . 48 LYS CA 1 1
23 43772 1 1 48 LYS CB C -0.430 14.256 3.673 1.00 . A A . 48 LYS CB 1 1
23 43773 1 1 48 LYS CD C 0.356 16.512 4.481 1.00 . A A . 48 LYS CD 1 1
23 43774 1 1 48 LYS CE C 0.498 15.785 5.820 1.00 . A A . 48 LYS CE 1 1
23 43775 1 1 48 LYS CG C -0.610 15.771 3.555 1.00 . A A . 48 LYS CG 1 1
23 43776 1 1 48 LYS H H -0.299 11.578 2.774 1.00 . A A . 48 LYS H 1 1
23 43777 1 1 48 LYS HA H -0.992 14.186 1.625 1.00 . A A . 48 LYS HA 1 1
23 43778 1 1 48 LYS HB2 H -1.259 13.830 4.237 1.00 . A A . 48 LYS HB2 1 1
23 43779 1 1 48 LYS HB3 H 0.481 14.037 4.231 1.00 . A A . 48 LYS HB3 1 1
23 43780 1 1 48 LYS HD2 H 1.332 16.596 4.003 1.00 . A A . 48 LYS HD2 1 1
23 43781 1 1 48 LYS HD3 H -0.003 17.527 4.651 1.00 . A A . 48 LYS HD3 1 1
23 43782 1 1 48 LYS HE2 H -0.278 15.026 5.913 1.00 . A A . 48 LYS HE2 1 1
23 43783 1 1 48 LYS HE3 H 1.457 15.268 5.859 1.00 . A A . 48 LYS HE3 1 1
23 43784 1 1 48 LYS HG2 H -0.442 16.081 2.524 1.00 . A A . 48 LYS HG2 1 1
23 43785 1 1 48 LYS HG3 H -1.637 16.038 3.805 1.00 . A A . 48 LYS HG3 1 1
23 43786 1 1 48 LYS HZ1 H -0.488 17.203 6.912 1.00 . A A . 48 LYS HZ1 1 1
23 43787 1 1 48 LYS HZ2 H 0.490 16.253 7.810 1.00 . A A . 48 LYS HZ2 1 1
23 43788 1 1 48 LYS HZ3 H 1.129 17.423 6.867 1.00 . A A . 48 LYS HZ3 1 1
23 43789 1 1 48 LYS N N -0.893 12.254 2.336 1.00 . A A . 48 LYS N 1 1
23 43790 1 1 48 LYS NZ N 0.399 16.744 6.943 1.00 . A A . 48 LYS NZ 1 1
23 43791 1 1 48 LYS O O 1.711 14.601 1.586 1.00 . A A . 48 LYS O 1 1
23 43792 1 1 49 GLN C C 3.874 12.757 1.705 1.00 . A A . 49 GLN C 1 1
23 43793 1 1 49 GLN CA C 2.805 12.178 0.774 1.00 . A A . 49 GLN CA 1 1
23 43794 1 1 49 GLN CB C 2.893 12.808 -0.617 1.00 . A A . 49 GLN CB 1 1
23 43795 1 1 49 GLN CD C 5.384 12.471 -0.813 1.00 . A A . 49 GLN CD 1 1
23 43796 1 1 49 GLN CG C 4.245 13.493 -0.826 1.00 . A A . 49 GLN CG 1 1
23 43797 1 1 49 GLN H H 0.944 11.527 1.446 1.00 . A A . 49 GLN H 1 1
23 43798 1 1 49 GLN HA H 2.935 11.099 0.687 1.00 . A A . 49 GLN HA 1 1
23 43799 1 1 49 GLN HB2 H 2.749 12.040 -1.377 1.00 . A A . 49 GLN HB2 1 1
23 43800 1 1 49 GLN HB3 H 2.089 13.535 -0.743 1.00 . A A . 49 GLN HB3 1 1
23 43801 1 1 49 GLN HE21 H 4.384 11.407 -2.215 1.00 . A A . 49 GLN HE21 1 1
23 43802 1 1 49 GLN HE22 H 5.898 10.733 -1.713 1.00 . A A . 49 GLN HE22 1 1
23 43803 1 1 49 GLN HG2 H 4.243 14.028 -1.776 1.00 . A A . 49 GLN HG2 1 1
23 43804 1 1 49 GLN HG3 H 4.406 14.233 -0.044 1.00 . A A . 49 GLN HG3 1 1
23 43805 1 1 49 GLN N N 1.483 12.364 1.348 1.00 . A A . 49 GLN N 1 1
23 43806 1 1 49 GLN NE2 N 5.207 11.452 -1.650 1.00 . A A . 49 GLN NE2 1 1
23 43807 1 1 49 GLN O O 3.848 13.945 2.023 1.00 . A A . 49 GLN O 1 1
23 43808 1 1 49 GLN OE1 O 6.360 12.600 -0.091 1.00 . A A . 49 GLN OE1 1 1
23 43809 1 1 50 ILE C C 7.201 11.848 2.417 1.00 . A A . 50 ILE C 1 1
23 43810 1 1 50 ILE CA C 5.861 12.298 3.004 1.00 . A A . 50 ILE CA 1 1
23 43811 1 1 50 ILE CB C 5.608 11.786 4.424 1.00 . A A . 50 ILE CB 1 1
23 43812 1 1 50 ILE CD1 C 6.205 9.957 6.053 1.00 . A A . 50 ILE CD1 1 1
23 43813 1 1 50 ILE CG1 C 6.663 10.756 4.831 1.00 . A A . 50 ILE CG1 1 1
23 43814 1 1 50 ILE CG2 C 4.186 11.238 4.563 1.00 . A A . 50 ILE CG2 1 1
23 43815 1 1 50 ILE H H 4.800 10.925 1.854 1.00 . A A . 50 ILE H 1 1
23 43816 1 1 50 ILE HA H 5.851 13.388 3.048 1.00 . A A . 50 ILE HA 1 1
23 43817 1 1 50 ILE HB H 5.697 12.628 5.111 1.00 . A A . 50 ILE HB 1 1
23 43818 1 1 50 ILE HD11 H 5.240 9.494 5.844 1.00 . A A . 50 ILE HD11 1 1
23 43819 1 1 50 ILE HD12 H 6.939 9.182 6.276 1.00 . A A . 50 ILE HD12 1 1
23 43820 1 1 50 ILE HD13 H 6.111 10.624 6.909 1.00 . A A . 50 ILE HD13 1 1
23 43821 1 1 50 ILE HG12 H 6.853 10.077 3.999 1.00 . A A . 50 ILE HG12 1 1
23 43822 1 1 50 ILE HG13 H 7.603 11.260 5.052 1.00 . A A . 50 ILE HG13 1 1
23 43823 1 1 50 ILE HG21 H 3.514 11.801 3.915 1.00 . A A . 50 ILE HG21 1 1
23 43824 1 1 50 ILE HG22 H 4.173 10.186 4.275 1.00 . A A . 50 ILE HG22 1 1
23 43825 1 1 50 ILE HG23 H 3.859 11.336 5.598 1.00 . A A . 50 ILE HG23 1 1
23 43826 1 1 50 ILE N N 4.786 11.889 2.116 1.00 . A A . 50 ILE N 1 1
23 43827 1 1 50 ILE O O 8.225 12.497 2.630 1.00 . A A . 50 ILE O 1 1
23 43828 1 1 51 LYS C C 7.962 9.449 -0.204 1.00 . A A . 51 LYS C 1 1
23 43829 1 1 51 LYS CA C 8.348 10.197 1.074 1.00 . A A . 51 LYS CA 1 1
23 43830 1 1 51 LYS CB C 9.126 9.340 2.076 1.00 . A A . 51 LYS CB 1 1
23 43831 1 1 51 LYS CD C 11.317 9.256 3.321 1.00 . A A . 51 LYS CD 1 1
23 43832 1 1 51 LYS CE C 12.418 10.255 3.682 1.00 . A A . 51 LYS CE 1 1
23 43833 1 1 51 LYS CG C 10.623 9.652 2.016 1.00 . A A . 51 LYS CG 1 1
23 43834 1 1 51 LYS H H 6.314 10.219 1.525 1.00 . A A . 51 LYS H 1 1
23 43835 1 1 51 LYS HA H 8.987 11.036 0.804 1.00 . A A . 51 LYS HA 1 1
23 43836 1 1 51 LYS HB2 H 8.752 9.522 3.083 1.00 . A A . 51 LYS HB2 1 1
23 43837 1 1 51 LYS HB3 H 8.962 8.285 1.861 1.00 . A A . 51 LYS HB3 1 1
23 43838 1 1 51 LYS HD2 H 10.586 9.208 4.127 1.00 . A A . 51 LYS HD2 1 1
23 43839 1 1 51 LYS HD3 H 11.745 8.258 3.220 1.00 . A A . 51 LYS HD3 1 1
23 43840 1 1 51 LYS HE2 H 12.975 10.530 2.786 1.00 . A A . 51 LYS HE2 1 1
23 43841 1 1 51 LYS HE3 H 11.974 11.169 4.074 1.00 . A A . 51 LYS HE3 1 1
23 43842 1 1 51 LYS HG2 H 11.076 9.118 1.182 1.00 . A A . 51 LYS HG2 1 1
23 43843 1 1 51 LYS HG3 H 10.769 10.716 1.831 1.00 . A A . 51 LYS HG3 1 1
23 43844 1 1 51 LYS HZ1 H 12.823 9.083 5.306 1.00 . A A . 51 LYS HZ1 1 1
23 43845 1 1 51 LYS HZ2 H 14.042 9.135 4.221 1.00 . A A . 51 LYS HZ2 1 1
23 43846 1 1 51 LYS HZ3 H 13.771 10.409 5.206 1.00 . A A . 51 LYS HZ3 1 1
23 43847 1 1 51 LYS N N 7.151 10.741 1.693 1.00 . A A . 51 LYS N 1 1
23 43848 1 1 51 LYS NZ N 13.338 9.673 4.685 1.00 . A A . 51 LYS NZ 1 1
23 43849 1 1 51 LYS O O 6.786 9.169 -0.433 1.00 . A A . 51 LYS O 1 1
23 43850 1 1 52 MET C C 9.932 7.513 -2.572 1.00 . A A . 52 MET C 1 1
23 43851 1 1 52 MET CA C 8.755 8.437 -2.252 1.00 . A A . 52 MET CA 1 1
23 43852 1 1 52 MET CB C 8.575 9.446 -3.388 1.00 . A A . 52 MET CB 1 1
23 43853 1 1 52 MET CE C 8.102 11.478 -5.386 1.00 . A A . 52 MET CE 1 1
23 43854 1 1 52 MET CG C 7.300 9.157 -4.182 1.00 . A A . 52 MET CG 1 1
23 43855 1 1 52 MET H H 9.927 9.378 -0.810 1.00 . A A . 52 MET H 1 1
23 43856 1 1 52 MET HA H 7.851 7.847 -2.099 1.00 . A A . 52 MET HA 1 1
23 43857 1 1 52 MET HB2 H 8.532 10.456 -2.979 1.00 . A A . 52 MET HB2 1 1
23 43858 1 1 52 MET HB3 H 9.438 9.409 -4.053 1.00 . A A . 52 MET HB3 1 1
23 43859 1 1 52 MET HE1 H 8.648 10.799 -6.041 1.00 . A A . 52 MET HE1 1 1
23 43860 1 1 52 MET HE2 H 7.841 12.383 -5.936 1.00 . A A . 52 MET HE2 1 1
23 43861 1 1 52 MET HE3 H 8.728 11.739 -4.532 1.00 . A A . 52 MET HE3 1 1
23 43862 1 1 52 MET HG2 H 7.521 8.481 -5.007 1.00 . A A . 52 MET HG2 1 1
23 43863 1 1 52 MET HG3 H 6.571 8.656 -3.545 1.00 . A A . 52 MET HG3 1 1
23 43864 1 1 52 MET N N 8.973 9.147 -1.003 1.00 . A A . 52 MET N 1 1
23 43865 1 1 52 MET O O 10.591 7.674 -3.598 1.00 . A A . 52 MET O 1 1
23 43866 1 1 52 MET SD S 6.612 10.681 -4.810 1.00 . A A . 52 MET SD 1 1
23 43867 1 1 53 PHE C C 11.402 5.225 -3.317 1.00 . A A . 53 PHE C 1 1
23 43868 1 1 53 PHE CA C 11.245 5.617 -1.846 1.00 . A A . 53 PHE CA 1 1
23 43869 1 1 53 PHE CB C 10.884 4.371 -1.036 1.00 . A A . 53 PHE CB 1 1
23 43870 1 1 53 PHE CD1 C 12.316 4.930 0.941 1.00 . A A . 53 PHE CD1 1 1
23 43871 1 1 53 PHE CD2 C 10.096 4.249 1.339 1.00 . A A . 53 PHE CD2 1 1
23 43872 1 1 53 PHE CE1 C 12.523 5.071 2.339 1.00 . A A . 53 PHE CE1 1 1
23 43873 1 1 53 PHE CE2 C 10.303 4.390 2.736 1.00 . A A . 53 PHE CE2 1 1
23 43874 1 1 53 PHE CG C 11.107 4.522 0.470 1.00 . A A . 53 PHE CG 1 1
23 43875 1 1 53 PHE CZ C 11.512 4.797 3.207 1.00 . A A . 53 PHE CZ 1 1
23 43876 1 1 53 PHE H H 9.618 6.442 -0.842 1.00 . A A . 53 PHE H 1 1
23 43877 1 1 53 PHE HA H 12.159 6.102 -1.502 1.00 . A A . 53 PHE HA 1 1
23 43878 1 1 53 PHE HB2 H 9.837 4.124 -1.215 1.00 . A A . 53 PHE HB2 1 1
23 43879 1 1 53 PHE HB3 H 11.475 3.529 -1.397 1.00 . A A . 53 PHE HB3 1 1
23 43880 1 1 53 PHE HD1 H 13.125 5.149 0.245 1.00 . A A . 53 PHE HD1 1 1
23 43881 1 1 53 PHE HD2 H 9.128 3.922 0.961 1.00 . A A . 53 PHE HD2 1 1
23 43882 1 1 53 PHE HE1 H 13.492 5.397 2.716 1.00 . A A . 53 PHE HE1 1 1
23 43883 1 1 53 PHE HE2 H 9.493 4.170 3.431 1.00 . A A . 53 PHE HE2 1 1
23 43884 1 1 53 PHE HZ H 11.671 4.905 4.279 1.00 . A A . 53 PHE HZ 1 1
23 43885 1 1 53 PHE N N 10.160 6.566 -1.673 1.00 . A A . 53 PHE N 1 1
23 43886 1 1 53 PHE O O 12.240 5.783 -4.026 1.00 . A A . 53 PHE O 1 1
23 43887 1 1 54 LYS C C 9.252 4.014 -5.754 1.00 . A A . 54 LYS C 1 1
23 43888 1 1 54 LYS CA C 10.621 3.797 -5.107 1.00 . A A . 54 LYS CA 1 1
23 43889 1 1 54 LYS CB C 11.105 2.348 -5.162 1.00 . A A . 54 LYS CB 1 1
23 43890 1 1 54 LYS CD C 12.266 2.428 -7.399 1.00 . A A . 54 LYS CD 1 1
23 43891 1 1 54 LYS CE C 11.877 2.624 -8.865 1.00 . A A . 54 LYS CE 1 1
23 43892 1 1 54 LYS CG C 11.109 1.824 -6.600 1.00 . A A . 54 LYS CG 1 1
23 43893 1 1 54 LYS H H 9.906 3.821 -3.151 1.00 . A A . 54 LYS H 1 1
23 43894 1 1 54 LYS HA H 11.355 4.403 -5.640 1.00 . A A . 54 LYS HA 1 1
23 43895 1 1 54 LYS HB2 H 12.108 2.278 -4.743 1.00 . A A . 54 LYS HB2 1 1
23 43896 1 1 54 LYS HB3 H 10.460 1.721 -4.546 1.00 . A A . 54 LYS HB3 1 1
23 43897 1 1 54 LYS HD2 H 12.553 3.385 -6.964 1.00 . A A . 54 LYS HD2 1 1
23 43898 1 1 54 LYS HD3 H 13.136 1.775 -7.334 1.00 . A A . 54 LYS HD3 1 1
23 43899 1 1 54 LYS HE2 H 11.857 1.660 -9.375 1.00 . A A . 54 LYS HE2 1 1
23 43900 1 1 54 LYS HE3 H 10.870 3.037 -8.929 1.00 . A A . 54 LYS HE3 1 1
23 43901 1 1 54 LYS HG2 H 11.193 0.737 -6.595 1.00 . A A . 54 LYS HG2 1 1
23 43902 1 1 54 LYS HG3 H 10.163 2.070 -7.082 1.00 . A A . 54 LYS HG3 1 1
23 43903 1 1 54 LYS HZ1 H 13.506 3.857 -8.877 1.00 . A A . 54 LYS HZ1 1 1
23 43904 1 1 54 LYS HZ2 H 13.303 3.032 -10.271 1.00 . A A . 54 LYS HZ2 1 1
23 43905 1 1 54 LYS HZ3 H 12.340 4.307 -9.928 1.00 . A A . 54 LYS HZ3 1 1
23 43906 1 1 54 LYS N N 10.584 4.270 -3.734 1.00 . A A . 54 LYS N 1 1
23 43907 1 1 54 LYS NZ N 12.834 3.528 -9.540 1.00 . A A . 54 LYS NZ 1 1
23 43908 1 1 54 LYS O O 8.540 3.054 -6.043 1.00 . A A . 54 LYS O 1 1
23 43909 1 1 55 GLY C C 7.860 6.530 -7.792 1.00 . A A . 55 GLY C 1 1
23 43910 1 1 55 GLY CA C 7.653 5.636 -6.568 1.00 . A A . 55 GLY CA 1 1
23 43911 1 1 55 GLY H H 9.510 6.057 -5.722 1.00 . A A . 55 GLY H 1 1
23 43912 1 1 55 GLY HA2 H 7.120 4.731 -6.860 1.00 . A A . 55 GLY HA2 1 1
23 43913 1 1 55 GLY HA3 H 7.029 6.152 -5.839 1.00 . A A . 55 GLY HA3 1 1
23 43914 1 1 55 GLY N N 8.925 5.281 -5.961 1.00 . A A . 55 GLY N 1 1
23 43915 1 1 55 GLY O O 8.944 6.552 -8.373 1.00 . A A . 55 GLY O 1 1
23 43916 1 1 56 PRO C C 7.620 9.426 -8.973 1.00 . A A . 56 PRO C 1 1
23 43917 1 1 56 PRO CA C 6.829 8.158 -9.303 1.00 . A A . 56 PRO CA 1 1
23 43918 1 1 56 PRO CB C 5.376 8.439 -9.650 1.00 . A A . 56 PRO CB 1 1
23 43919 1 1 56 PRO CD C 5.476 7.265 -7.494 1.00 . A A . 56 PRO CD 1 1
23 43920 1 1 56 PRO CG C 4.572 8.072 -8.412 1.00 . A A . 56 PRO CG 1 1
23 43921 1 1 56 PRO HA H 7.313 7.723 -10.061 1.00 . A A . 56 PRO HA 1 1
23 43922 1 1 56 PRO HB2 H 5.232 9.487 -9.911 1.00 . A A . 56 PRO HB2 1 1
23 43923 1 1 56 PRO HB3 H 5.059 7.849 -10.510 1.00 . A A . 56 PRO HB3 1 1
23 43924 1 1 56 PRO HD2 H 5.538 7.715 -6.503 1.00 . A A . 56 PRO HD2 1 1
23 43925 1 1 56 PRO HD3 H 5.100 6.250 -7.359 1.00 . A A . 56 PRO HD3 1 1
23 43926 1 1 56 PRO HG2 H 4.218 8.969 -7.907 1.00 . A A . 56 PRO HG2 1 1
23 43927 1 1 56 PRO HG3 H 3.693 7.491 -8.687 1.00 . A A . 56 PRO HG3 1 1
23 43928 1 1 56 PRO N N 6.776 7.265 -8.158 1.00 . A A . 56 PRO N 1 1
23 43929 1 1 56 PRO O O 8.208 9.533 -7.898 1.00 . A A . 56 PRO O 1 1
23 43930 1 1 57 GLU C C 7.387 12.667 -9.145 1.00 . A A . 57 GLU C 1 1
23 43931 1 1 57 GLU CA C 8.318 11.610 -9.741 1.00 . A A . 57 GLU CA 1 1
23 43932 1 1 57 GLU CB C 8.917 12.091 -11.064 1.00 . A A . 57 GLU CB 1 1
23 43933 1 1 57 GLU CD C 10.050 11.360 -13.195 1.00 . A A . 57 GLU CD 1 1
23 43934 1 1 57 GLU CG C 9.219 10.912 -11.991 1.00 . A A . 57 GLU CG 1 1
23 43935 1 1 57 GLU H H 7.128 10.260 -10.789 1.00 . A A . 57 GLU H 1 1
23 43936 1 1 57 GLU HA H 9.125 11.392 -9.042 1.00 . A A . 57 GLU HA 1 1
23 43937 1 1 57 GLU HB2 H 8.225 12.776 -11.553 1.00 . A A . 57 GLU HB2 1 1
23 43938 1 1 57 GLU HB3 H 9.833 12.650 -10.870 1.00 . A A . 57 GLU HB3 1 1
23 43939 1 1 57 GLU HG2 H 9.756 10.140 -11.441 1.00 . A A . 57 GLU HG2 1 1
23 43940 1 1 57 GLU HG3 H 8.285 10.468 -12.335 1.00 . A A . 57 GLU HG3 1 1
23 43941 1 1 57 GLU N N 7.608 10.354 -9.918 1.00 . A A . 57 GLU N 1 1
23 43942 1 1 57 GLU O O 7.821 13.516 -8.369 1.00 . A A . 57 GLU O 1 1
23 43943 1 1 57 GLU OE1 O 9.910 12.543 -13.574 1.00 . A A . 57 GLU OE1 1 1
23 43944 1 1 57 GLU OE2 O 10.808 10.509 -13.709 1.00 . A A . 57 GLU OE2 1 1
23 43945 1 1 58 LYS C C 4.693 13.111 -7.633 1.00 . A A . 58 LYS C 1 1
23 43946 1 1 58 LYS CA C 5.125 13.518 -9.043 1.00 . A A . 58 LYS CA 1 1
23 43947 1 1 58 LYS CB C 3.964 13.628 -10.034 1.00 . A A . 58 LYS CB 1 1
23 43948 1 1 58 LYS CD C 3.643 15.752 -11.355 1.00 . A A . 58 LYS CD 1 1
23 43949 1 1 58 LYS CE C 5.017 16.424 -11.344 1.00 . A A . 58 LYS CE 1 1
23 43950 1 1 58 LYS CG C 3.371 15.039 -10.029 1.00 . A A . 58 LYS CG 1 1
23 43951 1 1 58 LYS H H 5.776 11.885 -10.162 1.00 . A A . 58 LYS H 1 1
23 43952 1 1 58 LYS HA H 5.597 14.498 -8.990 1.00 . A A . 58 LYS HA 1 1
23 43953 1 1 58 LYS HB2 H 4.311 13.379 -11.036 1.00 . A A . 58 LYS HB2 1 1
23 43954 1 1 58 LYS HB3 H 3.191 12.904 -9.776 1.00 . A A . 58 LYS HB3 1 1
23 43955 1 1 58 LYS HD2 H 3.591 15.036 -12.175 1.00 . A A . 58 LYS HD2 1 1
23 43956 1 1 58 LYS HD3 H 2.870 16.500 -11.535 1.00 . A A . 58 LYS HD3 1 1
23 43957 1 1 58 LYS HE2 H 5.520 16.223 -10.397 1.00 . A A . 58 LYS HE2 1 1
23 43958 1 1 58 LYS HE3 H 5.642 16.001 -12.131 1.00 . A A . 58 LYS HE3 1 1
23 43959 1 1 58 LYS HG2 H 2.296 14.985 -9.855 1.00 . A A . 58 LYS HG2 1 1
23 43960 1 1 58 LYS HG3 H 3.798 15.614 -9.208 1.00 . A A . 58 LYS HG3 1 1
23 43961 1 1 58 LYS HZ1 H 4.136 18.067 -12.181 1.00 . A A . 58 LYS HZ1 1 1
23 43962 1 1 58 LYS HZ2 H 4.685 18.322 -10.664 1.00 . A A . 58 LYS HZ2 1 1
23 43963 1 1 58 LYS HZ3 H 5.736 18.250 -11.912 1.00 . A A . 58 LYS HZ3 1 1
23 43964 1 1 58 LYS N N 6.122 12.580 -9.530 1.00 . A A . 58 LYS N 1 1
23 43965 1 1 58 LYS NZ N 4.883 17.884 -11.541 1.00 . A A . 58 LYS NZ 1 1
23 43966 1 1 58 LYS O O 5.162 13.680 -6.648 1.00 . A A . 58 LYS O 1 1
23 43967 1 1 59 ASP C C 1.904 11.059 -6.503 1.00 . A A . 59 ASP C 1 1
23 43968 1 1 59 ASP CA C 3.307 11.638 -6.307 1.00 . A A . 59 ASP CA 1 1
23 43969 1 1 59 ASP CB C 3.212 12.769 -5.281 1.00 . A A . 59 ASP CB 1 1
23 43970 1 1 59 ASP CG C 2.322 12.472 -4.072 1.00 . A A . 59 ASP CG 1 1
23 43971 1 1 59 ASP H H 3.431 11.670 -8.386 1.00 . A A . 59 ASP H 1 1
23 43972 1 1 59 ASP HA H 4.028 10.886 -5.987 1.00 . A A . 59 ASP HA 1 1
23 43973 1 1 59 ASP HB2 H 4.215 13.002 -4.927 1.00 . A A . 59 ASP HB2 1 1
23 43974 1 1 59 ASP HB3 H 2.834 13.661 -5.780 1.00 . A A . 59 ASP HB3 1 1
23 43975 1 1 59 ASP N N 3.805 12.128 -7.580 1.00 . A A . 59 ASP N 1 1
23 43976 1 1 59 ASP O O 1.303 11.223 -7.564 1.00 . A A . 59 ASP O 1 1
23 43977 1 1 59 ASP OD1 O 2.540 11.406 -3.455 1.00 . A A . 59 ASP OD1 1 1
23 43978 1 1 59 ASP OD2 O 1.445 13.317 -3.791 1.00 . A A . 59 ASP OD2 1 1
23 43979 1 1 60 ILE C C -0.876 10.651 -4.712 1.00 . A A . 60 ILE C 1 1
23 43980 1 1 60 ILE CA C 0.102 9.787 -5.509 1.00 . A A . 60 ILE CA 1 1
23 43981 1 1 60 ILE CB C 0.163 8.333 -5.039 1.00 . A A . 60 ILE CB 1 1
23 43982 1 1 60 ILE CD1 C 1.642 7.395 -6.854 1.00 . A A . 60 ILE CD1 1 1
23 43983 1 1 60 ILE CG1 C 1.522 7.708 -5.362 1.00 . A A . 60 ILE CG1 1 1
23 43984 1 1 60 ILE CG2 C -0.994 7.519 -5.621 1.00 . A A . 60 ILE CG2 1 1
23 43985 1 1 60 ILE H H 1.918 10.262 -4.606 1.00 . A A . 60 ILE H 1 1
23 43986 1 1 60 ILE HA H -0.216 9.776 -6.552 1.00 . A A . 60 ILE HA 1 1
23 43987 1 1 60 ILE HB H 0.052 8.320 -3.955 1.00 . A A . 60 ILE HB 1 1
23 43988 1 1 60 ILE HD11 H 1.510 8.310 -7.429 1.00 . A A . 60 ILE HD11 1 1
23 43989 1 1 60 ILE HD12 H 2.626 6.974 -7.060 1.00 . A A . 60 ILE HD12 1 1
23 43990 1 1 60 ILE HD13 H 0.873 6.674 -7.137 1.00 . A A . 60 ILE HD13 1 1
23 43991 1 1 60 ILE HG12 H 2.320 8.390 -5.064 1.00 . A A . 60 ILE HG12 1 1
23 43992 1 1 60 ILE HG13 H 1.653 6.795 -4.782 1.00 . A A . 60 ILE HG13 1 1
23 43993 1 1 60 ILE HG21 H -1.934 8.040 -5.437 1.00 . A A . 60 ILE HG21 1 1
23 43994 1 1 60 ILE HG22 H -0.849 7.399 -6.696 1.00 . A A . 60 ILE HG22 1 1
23 43995 1 1 60 ILE HG23 H -1.023 6.538 -5.148 1.00 . A A . 60 ILE HG23 1 1
23 43996 1 1 60 ILE N N 1.423 10.392 -5.464 1.00 . A A . 60 ILE N 1 1
23 43997 1 1 60 ILE O O -1.712 11.343 -5.291 1.00 . A A . 60 ILE O 1 1
23 43998 1 1 61 GLU C C -2.997 10.723 -2.458 1.00 . A A . 61 GLU C 1 1
23 43999 1 1 61 GLU CA C -1.603 11.349 -2.513 1.00 . A A . 61 GLU CA 1 1
23 44000 1 1 61 GLU CB C -1.677 12.812 -2.954 1.00 . A A . 61 GLU CB 1 1
23 44001 1 1 61 GLU CD C -1.753 15.054 -1.801 1.00 . A A . 61 GLU CD 1 1
23 44002 1 1 61 GLU CG C -1.001 13.728 -1.933 1.00 . A A . 61 GLU CG 1 1
23 44003 1 1 61 GLU H H -0.059 10.016 -2.933 1.00 . A A . 61 GLU H 1 1
23 44004 1 1 61 GLU HA H -1.134 11.296 -1.531 1.00 . A A . 61 GLU HA 1 1
23 44005 1 1 61 GLU HB2 H -1.196 12.928 -3.926 1.00 . A A . 61 GLU HB2 1 1
23 44006 1 1 61 GLU HB3 H -2.719 13.107 -3.078 1.00 . A A . 61 GLU HB3 1 1
23 44007 1 1 61 GLU HG2 H -0.962 13.231 -0.963 1.00 . A A . 61 GLU HG2 1 1
23 44008 1 1 61 GLU HG3 H 0.029 13.918 -2.234 1.00 . A A . 61 GLU HG3 1 1
23 44009 1 1 61 GLU N N -0.741 10.582 -3.396 1.00 . A A . 61 GLU N 1 1
23 44010 1 1 61 GLU O O -3.834 11.130 -1.653 1.00 . A A . 61 GLU O 1 1
23 44011 1 1 61 GLU OE1 O -1.976 15.685 -2.857 1.00 . A A . 61 GLU OE1 1 1
23 44012 1 1 61 GLU OE2 O -2.087 15.406 -0.650 1.00 . A A . 61 GLU OE2 1 1
23 44013 1 1 62 PHE C C -4.304 7.594 -3.804 1.00 . A A . 62 PHE C 1 1
23 44014 1 1 62 PHE CA C -4.485 9.054 -3.382 1.00 . A A . 62 PHE CA 1 1
23 44015 1 1 62 PHE CB C -5.332 9.775 -4.432 1.00 . A A . 62 PHE CB 1 1
23 44016 1 1 62 PHE CD1 C -7.465 10.099 -3.162 1.00 . A A . 62 PHE CD1 1 1
23 44017 1 1 62 PHE CD2 C -6.374 12.011 -4.001 1.00 . A A . 62 PHE CD2 1 1
23 44018 1 1 62 PHE CE1 C -8.486 10.922 -2.616 1.00 . A A . 62 PHE CE1 1 1
23 44019 1 1 62 PHE CE2 C -7.395 12.833 -3.455 1.00 . A A . 62 PHE CE2 1 1
23 44020 1 1 62 PHE CG C -6.432 10.661 -3.843 1.00 . A A . 62 PHE CG 1 1
23 44021 1 1 62 PHE CZ C -8.429 12.271 -2.774 1.00 . A A . 62 PHE CZ 1 1
23 44022 1 1 62 PHE H H -2.520 9.415 -3.974 1.00 . A A . 62 PHE H 1 1
23 44023 1 1 62 PHE HA H -4.918 9.090 -2.382 1.00 . A A . 62 PHE HA 1 1
23 44024 1 1 62 PHE HB2 H -4.679 10.388 -5.053 1.00 . A A . 62 PHE HB2 1 1
23 44025 1 1 62 PHE HB3 H -5.789 9.034 -5.087 1.00 . A A . 62 PHE HB3 1 1
23 44026 1 1 62 PHE HD1 H -7.512 9.018 -3.036 1.00 . A A . 62 PHE HD1 1 1
23 44027 1 1 62 PHE HD2 H -5.545 12.461 -4.548 1.00 . A A . 62 PHE HD2 1 1
23 44028 1 1 62 PHE HE1 H -9.315 10.472 -2.070 1.00 . A A . 62 PHE HE1 1 1
23 44029 1 1 62 PHE HE2 H -7.349 13.915 -3.582 1.00 . A A . 62 PHE HE2 1 1
23 44030 1 1 62 PHE HZ H -9.212 12.903 -2.354 1.00 . A A . 62 PHE HZ 1 1
23 44031 1 1 62 PHE N N -3.206 9.740 -3.323 1.00 . A A . 62 PHE N 1 1
23 44032 1 1 62 PHE O O -4.260 7.290 -4.995 1.00 . A A . 62 PHE O 1 1
23 44033 1 1 63 ILE C C -5.377 4.601 -2.911 1.00 . A A . 63 ILE C 1 1
23 44034 1 1 63 ILE CA C -4.029 5.311 -3.057 1.00 . A A . 63 ILE CA 1 1
23 44035 1 1 63 ILE CB C -2.932 4.737 -2.158 1.00 . A A . 63 ILE CB 1 1
23 44036 1 1 63 ILE CD1 C -0.548 5.499 -2.458 1.00 . A A . 63 ILE CD1 1 1
23 44037 1 1 63 ILE CG1 C -1.897 5.807 -1.806 1.00 . A A . 63 ILE CG1 1 1
23 44038 1 1 63 ILE CG2 C -2.290 3.504 -2.795 1.00 . A A . 63 ILE CG2 1 1
23 44039 1 1 63 ILE H H -4.242 6.987 -1.838 1.00 . A A . 63 ILE H 1 1
23 44040 1 1 63 ILE HA H -3.691 5.201 -4.087 1.00 . A A . 63 ILE HA 1 1
23 44041 1 1 63 ILE HB H -3.392 4.414 -1.223 1.00 . A A . 63 ILE HB 1 1
23 44042 1 1 63 ILE HD11 H -0.710 5.133 -3.472 1.00 . A A . 63 ILE HD11 1 1
23 44043 1 1 63 ILE HD12 H 0.055 6.407 -2.492 1.00 . A A . 63 ILE HD12 1 1
23 44044 1 1 63 ILE HD13 H -0.028 4.738 -1.876 1.00 . A A . 63 ILE HD13 1 1
23 44045 1 1 63 ILE HG12 H -2.250 6.783 -2.138 1.00 . A A . 63 ILE HG12 1 1
23 44046 1 1 63 ILE HG13 H -1.778 5.861 -0.724 1.00 . A A . 63 ILE HG13 1 1
23 44047 1 1 63 ILE HG21 H -2.062 3.713 -3.840 1.00 . A A . 63 ILE HG21 1 1
23 44048 1 1 63 ILE HG22 H -1.370 3.258 -2.264 1.00 . A A . 63 ILE HG22 1 1
23 44049 1 1 63 ILE HG23 H -2.980 2.662 -2.735 1.00 . A A . 63 ILE HG23 1 1
23 44050 1 1 63 ILE N N -4.204 6.731 -2.805 1.00 . A A . 63 ILE N 1 1
23 44051 1 1 63 ILE O O -6.350 5.197 -2.451 1.00 . A A . 63 ILE O 1 1
23 44052 1 1 64 TYR C C -6.387 1.298 -2.369 1.00 . A A . 64 TYR C 1 1
23 44053 1 1 64 TYR CA C -6.604 2.541 -3.232 1.00 . A A . 64 TYR CA 1 1
23 44054 1 1 64 TYR CB C -6.918 2.105 -4.665 1.00 . A A . 64 TYR CB 1 1
23 44055 1 1 64 TYR CD1 C -6.532 -0.383 -4.541 1.00 . A A . 64 TYR CD1 1 1
23 44056 1 1 64 TYR CD2 C -8.712 0.396 -5.132 1.00 . A A . 64 TYR CD2 1 1
23 44057 1 1 64 TYR CE1 C -6.988 -1.745 -4.651 1.00 . A A . 64 TYR CE1 1 1
23 44058 1 1 64 TYR CE2 C -9.169 -0.965 -5.243 1.00 . A A . 64 TYR CE2 1 1
23 44059 1 1 64 TYR CG C -7.403 0.659 -4.783 1.00 . A A . 64 TYR CG 1 1
23 44060 1 1 64 TYR CZ C -8.284 -1.968 -4.998 1.00 . A A . 64 TYR CZ 1 1
23 44061 1 1 64 TYR H H -4.596 2.861 -3.686 1.00 . A A . 64 TYR H 1 1
23 44062 1 1 64 TYR HA H -7.382 3.157 -2.780 1.00 . A A . 64 TYR HA 1 1
23 44063 1 1 64 TYR HB2 H -7.678 2.768 -5.078 1.00 . A A . 64 TYR HB2 1 1
23 44064 1 1 64 TYR HB3 H -6.023 2.228 -5.276 1.00 . A A . 64 TYR HB3 1 1
23 44065 1 1 64 TYR HD1 H -5.497 -0.176 -4.264 1.00 . A A . 64 TYR HD1 1 1
23 44066 1 1 64 TYR HD2 H -9.400 1.220 -5.324 1.00 . A A . 64 TYR HD2 1 1
23 44067 1 1 64 TYR HE1 H -6.311 -2.577 -4.462 1.00 . A A . 64 TYR HE1 1 1
23 44068 1 1 64 TYR HE2 H -10.200 -1.186 -5.518 1.00 . A A . 64 TYR HE2 1 1
23 44069 1 1 64 TYR HH H -8.794 -3.663 -4.194 1.00 . A A . 64 TYR HH 1 1
23 44070 1 1 64 TYR N N -5.392 3.339 -3.313 1.00 . A A . 64 TYR N 1 1
23 44071 1 1 64 TYR O O -5.284 0.755 -2.322 1.00 . A A . 64 TYR O 1 1
23 44072 1 1 64 TYR OH O -8.716 -3.254 -5.103 1.00 . A A . 64 TYR OH 1 1
23 44073 1 1 65 THR C C -8.807 -0.796 -0.539 1.00 . A A . 65 THR C 1 1
23 44074 1 1 65 THR CA C -7.397 -0.289 -0.849 1.00 . A A . 65 THR CA 1 1
23 44075 1 1 65 THR CB C -6.596 0.082 0.401 1.00 . A A . 65 THR CB 1 1
23 44076 1 1 65 THR CG2 C -7.320 1.105 1.277 1.00 . A A . 65 THR CG2 1 1
23 44077 1 1 65 THR H H -8.351 1.327 -1.753 1.00 . A A . 65 THR H 1 1
23 44078 1 1 65 THR HA H -6.882 -1.085 -1.388 1.00 . A A . 65 THR HA 1 1
23 44079 1 1 65 THR HB H -5.599 0.433 0.134 1.00 . A A . 65 THR HB 1 1
23 44080 1 1 65 THR HG1 H -6.230 -1.870 0.648 1.00 . A A . 65 THR HG1 1 1
23 44081 1 1 65 THR HG21 H -8.397 0.982 1.166 1.00 . A A . 65 THR HG21 1 1
23 44082 1 1 65 THR HG22 H -7.043 0.950 2.321 1.00 . A A . 65 THR HG22 1 1
23 44083 1 1 65 THR HG23 H -7.036 2.112 0.971 1.00 . A A . 65 THR HG23 1 1
23 44084 1 1 65 THR N N -7.457 0.881 -1.708 1.00 . A A . 65 THR N 1 1
23 44085 1 1 65 THR O O -9.768 -0.419 -1.208 1.00 . A A . 65 THR O 1 1
23 44086 1 1 65 THR OG1 O -6.600 -1.110 1.182 1.00 . A A . 65 THR OG1 1 1
23 44087 1 1 66 ALA C C -10.619 -1.536 2.183 1.00 . A A . 66 ALA C 1 1
23 44088 1 1 66 ALA CA C -10.163 -2.205 0.885 1.00 . A A . 66 ALA CA 1 1
23 44089 1 1 66 ALA CB C -10.031 -3.723 1.026 1.00 . A A . 66 ALA CB 1 1
23 44090 1 1 66 ALA H H -8.101 -1.944 1.017 1.00 . A A . 66 ALA H 1 1
23 44091 1 1 66 ALA HA H -10.887 -1.987 0.100 1.00 . A A . 66 ALA HA 1 1
23 44092 1 1 66 ALA HB1 H -9.101 -4.051 0.562 1.00 . A A . 66 ALA HB1 1 1
23 44093 1 1 66 ALA HB2 H -10.025 -3.990 2.083 1.00 . A A . 66 ALA HB2 1 1
23 44094 1 1 66 ALA HB3 H -10.873 -4.208 0.533 1.00 . A A . 66 ALA HB3 1 1
23 44095 1 1 66 ALA N N -8.887 -1.643 0.478 1.00 . A A . 66 ALA N 1 1
23 44096 1 1 66 ALA O O -9.793 -1.102 2.985 1.00 . A A . 66 ALA O 1 1
23 44097 1 1 67 PRO C C -12.397 -1.783 4.754 1.00 . A A . 67 PRO C 1 1
23 44098 1 1 67 PRO CA C -12.542 -0.863 3.541 1.00 . A A . 67 PRO CA 1 1
23 44099 1 1 67 PRO CB C -13.991 -0.584 3.177 1.00 . A A . 67 PRO CB 1 1
23 44100 1 1 67 PRO CD C -12.975 -1.974 1.425 1.00 . A A . 67 PRO CD 1 1
23 44101 1 1 67 PRO CG C -14.296 -1.463 1.975 1.00 . A A . 67 PRO CG 1 1
23 44102 1 1 67 PRO HA H -12.050 -0.023 3.775 1.00 . A A . 67 PRO HA 1 1
23 44103 1 1 67 PRO HB2 H -14.655 -0.816 4.009 1.00 . A A . 67 PRO HB2 1 1
23 44104 1 1 67 PRO HB3 H -14.137 0.470 2.938 1.00 . A A . 67 PRO HB3 1 1
23 44105 1 1 67 PRO HD2 H -12.961 -3.063 1.377 1.00 . A A . 67 PRO HD2 1 1
23 44106 1 1 67 PRO HD3 H -12.798 -1.610 0.413 1.00 . A A . 67 PRO HD3 1 1
23 44107 1 1 67 PRO HG2 H -14.937 -2.295 2.264 1.00 . A A . 67 PRO HG2 1 1
23 44108 1 1 67 PRO HG3 H -14.832 -0.895 1.214 1.00 . A A . 67 PRO HG3 1 1
23 44109 1 1 67 PRO N N -11.967 -1.471 2.354 1.00 . A A . 67 PRO N 1 1
23 44110 1 1 67 PRO O O -11.539 -2.664 4.771 1.00 . A A . 67 PRO O 1 1
23 44111 1 1 68 SER C C -11.886 -2.173 7.670 1.00 . A A . 68 SER C 1 1
23 44112 1 1 68 SER CA C -13.228 -2.345 6.955 1.00 . A A . 68 SER CA 1 1
23 44113 1 1 68 SER CB C -13.482 -3.822 6.649 1.00 . A A . 68 SER CB 1 1
23 44114 1 1 68 SER H H -13.945 -0.829 5.719 1.00 . A A . 68 SER H 1 1
23 44115 1 1 68 SER HA H -14.041 -1.958 7.570 1.00 . A A . 68 SER HA 1 1
23 44116 1 1 68 SER HB2 H -13.598 -3.955 5.573 1.00 . A A . 68 SER HB2 1 1
23 44117 1 1 68 SER HB3 H -12.613 -4.409 6.950 1.00 . A A . 68 SER HB3 1 1
23 44118 1 1 68 SER HG H -14.372 -4.920 8.065 1.00 . A A . 68 SER HG 1 1
23 44119 1 1 68 SER N N -13.250 -1.547 5.741 1.00 . A A . 68 SER N 1 1
23 44120 1 1 68 SER O O -11.176 -1.196 7.438 1.00 . A A . 68 SER O 1 1
23 44121 1 1 68 SER OG O -14.640 -4.315 7.316 1.00 . A A . 68 SER OG 1 1
23 44122 1 1 69 SER C C -9.189 -3.633 8.410 1.00 . A A . 69 SER C 1 1
23 44123 1 1 69 SER CA C -10.336 -3.105 9.275 1.00 . A A . 69 SER CA 1 1
23 44124 1 1 69 SER CB C -10.448 -3.922 10.563 1.00 . A A . 69 SER CB 1 1
23 44125 1 1 69 SER H H -12.163 -3.929 8.708 1.00 . A A . 69 SER H 1 1
23 44126 1 1 69 SER HA H -10.176 -2.056 9.523 1.00 . A A . 69 SER HA 1 1
23 44127 1 1 69 SER HB2 H -9.490 -3.912 11.084 1.00 . A A . 69 SER HB2 1 1
23 44128 1 1 69 SER HB3 H -11.176 -3.456 11.227 1.00 . A A . 69 SER HB3 1 1
23 44129 1 1 69 SER HG H -10.339 -5.889 10.920 1.00 . A A . 69 SER HG 1 1
23 44130 1 1 69 SER N N -11.579 -3.138 8.525 1.00 . A A . 69 SER N 1 1
23 44131 1 1 69 SER O O -8.184 -4.113 8.930 1.00 . A A . 69 SER O 1 1
23 44132 1 1 69 SER OG O -10.833 -5.271 10.309 1.00 . A A . 69 SER OG 1 1
23 44133 1 1 70 ALA C C -8.664 -5.441 5.780 1.00 . A A . 70 ALA C 1 1
23 44134 1 1 70 ALA CA C -8.373 -3.987 6.161 1.00 . A A . 70 ALA CA 1 1
23 44135 1 1 70 ALA CB C -6.982 -3.812 6.772 1.00 . A A . 70 ALA CB 1 1
23 44136 1 1 70 ALA H H -10.199 -3.135 6.687 1.00 . A A . 70 ALA H 1 1
23 44137 1 1 70 ALA HA H -8.446 -3.366 5.268 1.00 . A A . 70 ALA HA 1 1
23 44138 1 1 70 ALA HB1 H -6.998 -2.982 7.479 1.00 . A A . 70 ALA HB1 1 1
23 44139 1 1 70 ALA HB2 H -6.696 -4.726 7.291 1.00 . A A . 70 ALA HB2 1 1
23 44140 1 1 70 ALA HB3 H -6.262 -3.601 5.982 1.00 . A A . 70 ALA HB3 1 1
23 44141 1 1 70 ALA N N -9.379 -3.527 7.102 1.00 . A A . 70 ALA N 1 1
23 44142 1 1 70 ALA O O -8.266 -6.363 6.491 1.00 . A A . 70 ALA O 1 1
23 44143 1 1 71 VAL C C -8.753 -7.317 3.048 1.00 . A A . 71 VAL C 1 1
23 44144 1 1 71 VAL CA C -9.706 -6.925 4.179 1.00 . A A . 71 VAL CA 1 1
23 44145 1 1 71 VAL CB C -11.177 -6.959 3.762 1.00 . A A . 71 VAL CB 1 1
23 44146 1 1 71 VAL CG1 C -11.994 -5.933 4.548 1.00 . A A . 71 VAL CG1 1 1
23 44147 1 1 71 VAL CG2 C -11.324 -6.739 2.255 1.00 . A A . 71 VAL CG2 1 1
23 44148 1 1 71 VAL H H -9.676 -4.844 4.091 1.00 . A A . 71 VAL H 1 1
23 44149 1 1 71 VAL HA H -9.573 -7.622 5.007 1.00 . A A . 71 VAL HA 1 1
23 44150 1 1 71 VAL HB H -11.569 -7.949 3.995 1.00 . A A . 71 VAL HB 1 1
23 44151 1 1 71 VAL HG11 H -11.859 -6.103 5.617 1.00 . A A . 71 VAL HG11 1 1
23 44152 1 1 71 VAL HG12 H -11.657 -4.928 4.295 1.00 . A A . 71 VAL HG12 1 1
23 44153 1 1 71 VAL HG13 H -13.049 -6.036 4.294 1.00 . A A . 71 VAL HG13 1 1
23 44154 1 1 71 VAL HG21 H -10.719 -7.470 1.720 1.00 . A A . 71 VAL HG21 1 1
23 44155 1 1 71 VAL HG22 H -12.370 -6.854 1.971 1.00 . A A . 71 VAL HG22 1 1
23 44156 1 1 71 VAL HG23 H -10.989 -5.733 2.000 1.00 . A A . 71 VAL HG23 1 1
23 44157 1 1 71 VAL N N -9.357 -5.599 4.662 1.00 . A A . 71 VAL N 1 1
23 44158 1 1 71 VAL O O -8.352 -8.475 2.943 1.00 . A A . 71 VAL O 1 1
23 44159 1 1 72 CYS C C -6.447 -5.469 1.125 1.00 . A A . 72 CYS C 1 1
23 44160 1 1 72 CYS CA C -7.522 -6.559 1.110 1.00 . A A . 72 CYS CA 1 1
23 44161 1 1 72 CYS CB C -8.275 -6.597 -0.221 1.00 . A A . 72 CYS CB 1 1
23 44162 1 1 72 CYS H H -8.750 -5.391 2.321 1.00 . A A . 72 CYS H 1 1
23 44163 1 1 72 CYS HA H -7.077 -7.543 1.260 1.00 . A A . 72 CYS HA 1 1
23 44164 1 1 72 CYS HB2 H -9.310 -6.300 -0.045 1.00 . A A . 72 CYS HB2 1 1
23 44165 1 1 72 CYS HB3 H -7.841 -5.855 -0.891 1.00 . A A . 72 CYS HB3 1 1
23 44166 1 1 72 CYS N N -8.419 -6.331 2.229 1.00 . A A . 72 CYS N 1 1
23 44167 1 1 72 CYS O O -5.851 -5.165 0.093 1.00 . A A . 72 CYS O 1 1
23 44168 1 1 72 CYS SG S -8.266 -8.222 -1.062 1.00 . A A . 72 CYS SG 1 1
23 44169 1 1 73 GLY C C -4.785 -3.762 3.930 1.00 . A A . 73 GLY C 1 1
23 44170 1 1 73 GLY CA C -5.241 -3.862 2.472 1.00 . A A . 73 GLY CA 1 1
23 44171 1 1 73 GLY H H -6.722 -5.165 3.143 1.00 . A A . 73 GLY H 1 1
23 44172 1 1 73 GLY HA2 H -4.382 -4.067 1.832 1.00 . A A . 73 GLY HA2 1 1
23 44173 1 1 73 GLY HA3 H -5.658 -2.908 2.151 1.00 . A A . 73 GLY HA3 1 1
23 44174 1 1 73 GLY N N -6.232 -4.912 2.308 1.00 . A A . 73 GLY N 1 1
23 44175 1 1 73 GLY O O -4.902 -4.723 4.687 1.00 . A A . 73 GLY O 1 1
23 44176 1 1 74 VAL C C -4.652 -1.256 6.277 1.00 . A A . 74 VAL C 1 1
23 44177 1 1 74 VAL CA C -3.801 -2.350 5.629 1.00 . A A . 74 VAL CA 1 1
23 44178 1 1 74 VAL CB C -2.309 -2.013 5.609 1.00 . A A . 74 VAL CB 1 1
23 44179 1 1 74 VAL CG1 C -1.812 -1.639 7.007 1.00 . A A . 74 VAL CG1 1 1
23 44180 1 1 74 VAL CG2 C -1.493 -3.171 5.029 1.00 . A A . 74 VAL CG2 1 1
23 44181 1 1 74 VAL H H -4.184 -1.813 3.653 1.00 . A A . 74 VAL H 1 1
23 44182 1 1 74 VAL HA H -3.930 -3.275 6.191 1.00 . A A . 74 VAL HA 1 1
23 44183 1 1 74 VAL HB H -2.170 -1.148 4.961 1.00 . A A . 74 VAL HB 1 1
23 44184 1 1 74 VAL HG11 H -2.088 -2.422 7.712 1.00 . A A . 74 VAL HG11 1 1
23 44185 1 1 74 VAL HG12 H -0.728 -1.530 6.990 1.00 . A A . 74 VAL HG12 1 1
23 44186 1 1 74 VAL HG13 H -2.268 -0.697 7.313 1.00 . A A . 74 VAL HG13 1 1
23 44187 1 1 74 VAL HG21 H -2.121 -3.757 4.357 1.00 . A A . 74 VAL HG21 1 1
23 44188 1 1 74 VAL HG22 H -0.642 -2.774 4.477 1.00 . A A . 74 VAL HG22 1 1
23 44189 1 1 74 VAL HG23 H -1.136 -3.806 5.840 1.00 . A A . 74 VAL HG23 1 1
23 44190 1 1 74 VAL N N -4.275 -2.590 4.277 1.00 . A A . 74 VAL N 1 1
23 44191 1 1 74 VAL O O -4.422 -0.886 7.427 1.00 . A A . 74 VAL O 1 1
23 44192 1 1 75 SER C C -5.753 1.190 6.963 1.00 . A A . 75 SER C 1 1
23 44193 1 1 75 SER CA C -6.505 0.273 5.996 1.00 . A A . 75 SER CA 1 1
23 44194 1 1 75 SER CB C -7.736 -0.325 6.680 1.00 . A A . 75 SER CB 1 1
23 44195 1 1 75 SER H H -5.799 -1.078 4.577 1.00 . A A . 75 SER H 1 1
23 44196 1 1 75 SER HA H -6.815 0.824 5.109 1.00 . A A . 75 SER HA 1 1
23 44197 1 1 75 SER HB2 H -8.505 0.442 6.777 1.00 . A A . 75 SER HB2 1 1
23 44198 1 1 75 SER HB3 H -8.151 -1.114 6.055 1.00 . A A . 75 SER HB3 1 1
23 44199 1 1 75 SER HG H -7.240 -0.107 8.607 1.00 . A A . 75 SER HG 1 1
23 44200 1 1 75 SER N N -5.618 -0.772 5.512 1.00 . A A . 75 SER N 1 1
23 44201 1 1 75 SER O O -5.861 1.038 8.179 1.00 . A A . 75 SER O 1 1
23 44202 1 1 75 SER OG O -7.429 -0.852 7.968 1.00 . A A . 75 SER OG 1 1
23 44203 1 1 76 LEU C C -4.968 4.408 7.219 1.00 . A A . 76 LEU C 1 1
23 44204 1 1 76 LEU CA C -4.239 3.063 7.183 1.00 . A A . 76 LEU CA 1 1
23 44205 1 1 76 LEU CB C -2.803 3.156 6.663 1.00 . A A . 76 LEU CB 1 1
23 44206 1 1 76 LEU CD1 C -2.410 2.300 4.324 1.00 . A A . 76 LEU CD1 1 1
23 44207 1 1 76 LEU CD2 C -0.907 1.551 6.225 1.00 . A A . 76 LEU CD2 1 1
23 44208 1 1 76 LEU CG C -2.319 1.977 5.816 1.00 . A A . 76 LEU CG 1 1
23 44209 1 1 76 LEU H H -4.925 2.239 5.397 1.00 . A A . 76 LEU H 1 1
23 44210 1 1 76 LEU HA H -4.190 2.669 8.197 1.00 . A A . 76 LEU HA 1 1
23 44211 1 1 76 LEU HB2 H -2.710 4.066 6.070 1.00 . A A . 76 LEU HB2 1 1
23 44212 1 1 76 LEU HB3 H -2.135 3.262 7.518 1.00 . A A . 76 LEU HB3 1 1
23 44213 1 1 76 LEU HD11 H -2.972 3.223 4.186 1.00 . A A . 76 LEU HD11 1 1
23 44214 1 1 76 LEU HD12 H -1.406 2.420 3.916 1.00 . A A . 76 LEU HD12 1 1
23 44215 1 1 76 LEU HD13 H -2.918 1.485 3.806 1.00 . A A . 76 LEU HD13 1 1
23 44216 1 1 76 LEU HD21 H -0.568 2.170 7.056 1.00 . A A . 76 LEU HD21 1 1
23 44217 1 1 76 LEU HD22 H -0.919 0.505 6.533 1.00 . A A . 76 LEU HD22 1 1
23 44218 1 1 76 LEU HD23 H -0.231 1.674 5.379 1.00 . A A . 76 LEU HD23 1 1
23 44219 1 1 76 LEU HG H -2.978 1.129 6.003 1.00 . A A . 76 LEU HG 1 1
23 44220 1 1 76 LEU N N -5.009 2.122 6.387 1.00 . A A . 76 LEU N 1 1
23 44221 1 1 76 LEU O O -5.397 4.914 6.182 1.00 . A A . 76 LEU O 1 1
23 44222 1 1 77 ASP C C -4.765 7.236 9.190 1.00 . A A . 77 ASP C 1 1
23 44223 1 1 77 ASP CA C -5.755 6.226 8.606 1.00 . A A . 77 ASP CA 1 1
23 44224 1 1 77 ASP CB C -6.928 6.097 9.580 1.00 . A A . 77 ASP CB 1 1
23 44225 1 1 77 ASP CG C -6.774 5.002 10.637 1.00 . A A . 77 ASP CG 1 1
23 44226 1 1 77 ASP H H -4.734 4.531 9.259 1.00 . A A . 77 ASP H 1 1
23 44227 1 1 77 ASP HA H -6.106 6.511 7.615 1.00 . A A . 77 ASP HA 1 1
23 44228 1 1 77 ASP HB2 H -7.066 7.052 10.086 1.00 . A A . 77 ASP HB2 1 1
23 44229 1 1 77 ASP HB3 H -7.836 5.905 9.008 1.00 . A A . 77 ASP HB3 1 1
23 44230 1 1 77 ASP N N -5.085 4.949 8.422 1.00 . A A . 77 ASP N 1 1
23 44231 1 1 77 ASP O O -5.076 8.421 9.305 1.00 . A A . 77 ASP O 1 1
23 44232 1 1 77 ASP OD1 O -6.034 5.254 11.611 1.00 . A A . 77 ASP OD1 1 1
23 44233 1 1 77 ASP OD2 O -7.401 3.937 10.446 1.00 . A A . 77 ASP OD2 1 1
23 44234 1 1 78 VAL C C -2.957 7.985 11.530 1.00 . A A . 78 VAL C 1 1
23 44235 1 1 78 VAL CA C -2.555 7.575 10.112 1.00 . A A . 78 VAL CA 1 1
23 44236 1 1 78 VAL CB C -2.291 8.770 9.195 1.00 . A A . 78 VAL CB 1 1
23 44237 1 1 78 VAL CG1 C -1.658 9.927 9.971 1.00 . A A . 78 VAL CG1 1 1
23 44238 1 1 78 VAL CG2 C -1.419 8.367 8.004 1.00 . A A . 78 VAL CG2 1 1
23 44239 1 1 78 VAL H H -3.346 5.766 9.446 1.00 . A A . 78 VAL H 1 1
23 44240 1 1 78 VAL HA H -1.641 6.982 10.164 1.00 . A A . 78 VAL HA 1 1
23 44241 1 1 78 VAL HB H -3.251 9.113 8.807 1.00 . A A . 78 VAL HB 1 1
23 44242 1 1 78 VAL HG11 H -0.892 9.538 10.642 1.00 . A A . 78 VAL HG11 1 1
23 44243 1 1 78 VAL HG12 H -1.205 10.629 9.271 1.00 . A A . 78 VAL HG12 1 1
23 44244 1 1 78 VAL HG13 H -2.426 10.438 10.552 1.00 . A A . 78 VAL HG13 1 1
23 44245 1 1 78 VAL HG21 H -1.706 7.371 7.666 1.00 . A A . 78 VAL HG21 1 1
23 44246 1 1 78 VAL HG22 H -1.561 9.081 7.192 1.00 . A A . 78 VAL HG22 1 1
23 44247 1 1 78 VAL HG23 H -0.372 8.362 8.306 1.00 . A A . 78 VAL HG23 1 1
23 44248 1 1 78 VAL N N -3.592 6.731 9.543 1.00 . A A . 78 VAL N 1 1
23 44249 1 1 78 VAL O O -2.158 8.563 12.263 1.00 . A A . 78 VAL O 1 1
23 44250 1 1 79 GLY C C -4.337 6.928 14.212 1.00 . A A . 79 GLY C 1 1
23 44251 1 1 79 GLY CA C -4.718 8.000 13.189 1.00 . A A . 79 GLY CA 1 1
23 44252 1 1 79 GLY H H -4.843 7.200 11.270 1.00 . A A . 79 GLY H 1 1
23 44253 1 1 79 GLY HA2 H -4.325 8.965 13.507 1.00 . A A . 79 GLY HA2 1 1
23 44254 1 1 79 GLY HA3 H -5.802 8.095 13.143 1.00 . A A . 79 GLY HA3 1 1
23 44255 1 1 79 GLY N N -4.198 7.670 11.872 1.00 . A A . 79 GLY N 1 1
23 44256 1 1 79 GLY O O -4.585 7.088 15.406 1.00 . A A . 79 GLY O 1 1
23 44257 1 1 80 GLY C C -1.905 4.305 14.218 1.00 . A A . 80 GLY C 1 1
23 44258 1 1 80 GLY CA C -3.325 4.759 14.562 1.00 . A A . 80 GLY CA 1 1
23 44259 1 1 80 GLY H H -3.544 5.735 12.734 1.00 . A A . 80 GLY H 1 1
23 44260 1 1 80 GLY HA2 H -3.369 5.068 15.606 1.00 . A A . 80 GLY HA2 1 1
23 44261 1 1 80 GLY HA3 H -4.015 3.923 14.448 1.00 . A A . 80 GLY HA3 1 1
23 44262 1 1 80 GLY N N -3.742 5.857 13.706 1.00 . A A . 80 GLY N 1 1
23 44263 1 1 80 GLY O O -1.168 3.848 15.091 1.00 . A A . 80 GLY O 1 1
23 44264 1 1 81 LYS C C 0.670 5.283 12.464 1.00 . A A . 81 LYS C 1 1
23 44265 1 1 81 LYS CA C -0.245 4.057 12.477 1.00 . A A . 81 LYS CA 1 1
23 44266 1 1 81 LYS CB C -0.345 3.351 11.123 1.00 . A A . 81 LYS CB 1 1
23 44267 1 1 81 LYS CD C -2.793 2.761 11.259 1.00 . A A . 81 LYS CD 1 1
23 44268 1 1 81 LYS CE C -4.050 3.606 11.481 1.00 . A A . 81 LYS CE 1 1
23 44269 1 1 81 LYS CG C -1.728 3.553 10.500 1.00 . A A . 81 LYS CG 1 1
23 44270 1 1 81 LYS H H -2.169 4.819 12.242 1.00 . A A . 81 LYS H 1 1
23 44271 1 1 81 LYS HA H 0.154 3.335 13.188 1.00 . A A . 81 LYS HA 1 1
23 44272 1 1 81 LYS HB2 H 0.422 3.735 10.451 1.00 . A A . 81 LYS HB2 1 1
23 44273 1 1 81 LYS HB3 H -0.151 2.285 11.250 1.00 . A A . 81 LYS HB3 1 1
23 44274 1 1 81 LYS HD2 H -3.050 1.861 10.699 1.00 . A A . 81 LYS HD2 1 1
23 44275 1 1 81 LYS HD3 H -2.394 2.436 12.220 1.00 . A A . 81 LYS HD3 1 1
23 44276 1 1 81 LYS HE2 H -4.118 3.897 12.530 1.00 . A A . 81 LYS HE2 1 1
23 44277 1 1 81 LYS HE3 H -3.984 4.525 10.899 1.00 . A A . 81 LYS HE3 1 1
23 44278 1 1 81 LYS HG2 H -1.982 4.613 10.508 1.00 . A A . 81 LYS HG2 1 1
23 44279 1 1 81 LYS HG3 H -1.709 3.239 9.457 1.00 . A A . 81 LYS HG3 1 1
23 44280 1 1 81 LYS HZ1 H -5.070 1.867 11.143 1.00 . A A . 81 LYS HZ1 1 1
23 44281 1 1 81 LYS HZ2 H -6.011 3.076 11.710 1.00 . A A . 81 LYS HZ2 1 1
23 44282 1 1 81 LYS HZ3 H -5.515 3.088 10.154 1.00 . A A . 81 LYS HZ3 1 1
23 44283 1 1 81 LYS N N -1.564 4.446 12.946 1.00 . A A . 81 LYS N 1 1
23 44284 1 1 81 LYS NZ N -5.259 2.848 11.090 1.00 . A A . 81 LYS NZ 1 1
23 44285 1 1 81 LYS O O 1.179 5.693 13.505 1.00 . A A . 81 LYS O 1 1
23 44286 1 1 82 LYS C C 1.998 7.210 9.625 1.00 . A A . 82 LYS C 1 1
23 44287 1 1 82 LYS CA C 1.695 7.006 11.111 1.00 . A A . 82 LYS CA 1 1
23 44288 1 1 82 LYS CB C 2.946 6.890 11.984 1.00 . A A . 82 LYS CB 1 1
23 44289 1 1 82 LYS CD C 3.729 4.891 13.308 1.00 . A A . 82 LYS CD 1 1
23 44290 1 1 82 LYS CE C 2.972 3.570 13.456 1.00 . A A . 82 LYS CE 1 1
23 44291 1 1 82 LYS CG C 3.537 5.481 11.910 1.00 . A A . 82 LYS CG 1 1
23 44292 1 1 82 LYS H H 0.431 5.496 10.431 1.00 . A A . 82 LYS H 1 1
23 44293 1 1 82 LYS HA H 1.131 7.868 11.470 1.00 . A A . 82 LYS HA 1 1
23 44294 1 1 82 LYS HB2 H 3.690 7.617 11.660 1.00 . A A . 82 LYS HB2 1 1
23 44295 1 1 82 LYS HB3 H 2.696 7.130 13.018 1.00 . A A . 82 LYS HB3 1 1
23 44296 1 1 82 LYS HD2 H 4.791 4.730 13.497 1.00 . A A . 82 LYS HD2 1 1
23 44297 1 1 82 LYS HD3 H 3.378 5.602 14.057 1.00 . A A . 82 LYS HD3 1 1
23 44298 1 1 82 LYS HE2 H 1.995 3.752 13.902 1.00 . A A . 82 LYS HE2 1 1
23 44299 1 1 82 LYS HE3 H 2.798 3.133 12.474 1.00 . A A . 82 LYS HE3 1 1
23 44300 1 1 82 LYS HG2 H 2.878 4.836 11.328 1.00 . A A . 82 LYS HG2 1 1
23 44301 1 1 82 LYS HG3 H 4.494 5.510 11.388 1.00 . A A . 82 LYS HG3 1 1
23 44302 1 1 82 LYS HZ1 H 4.718 2.746 14.127 1.00 . A A . 82 LYS HZ1 1 1
23 44303 1 1 82 LYS HZ2 H 3.544 2.802 15.262 1.00 . A A . 82 LYS HZ2 1 1
23 44304 1 1 82 LYS HZ3 H 3.475 1.687 14.071 1.00 . A A . 82 LYS HZ3 1 1
23 44305 1 1 82 LYS N N 0.850 5.836 11.273 1.00 . A A . 82 LYS N 1 1
23 44306 1 1 82 LYS NZ N 3.740 2.625 14.297 1.00 . A A . 82 LYS NZ 1 1
23 44307 1 1 82 LYS O O 1.591 8.210 9.036 1.00 . A A . 82 LYS O 1 1
23 44308 1 1 83 GLU C C 3.472 4.918 7.151 1.00 . A A . 83 GLU C 1 1
23 44309 1 1 83 GLU CA C 3.074 6.306 7.657 1.00 . A A . 83 GLU CA 1 1
23 44310 1 1 83 GLU CB C 4.199 7.317 7.423 1.00 . A A . 83 GLU CB 1 1
23 44311 1 1 83 GLU CD C 5.368 6.662 9.560 1.00 . A A . 83 GLU CD 1 1
23 44312 1 1 83 GLU CG C 4.771 7.816 8.752 1.00 . A A . 83 GLU CG 1 1
23 44313 1 1 83 GLU H H 3.040 5.436 9.550 1.00 . A A . 83 GLU H 1 1
23 44314 1 1 83 GLU HA H 2.176 6.645 7.141 1.00 . A A . 83 GLU HA 1 1
23 44315 1 1 83 GLU HB2 H 4.990 6.857 6.833 1.00 . A A . 83 GLU HB2 1 1
23 44316 1 1 83 GLU HB3 H 3.820 8.161 6.847 1.00 . A A . 83 GLU HB3 1 1
23 44317 1 1 83 GLU HG2 H 5.539 8.567 8.562 1.00 . A A . 83 GLU HG2 1 1
23 44318 1 1 83 GLU HG3 H 3.986 8.302 9.331 1.00 . A A . 83 GLU HG3 1 1
23 44319 1 1 83 GLU N N 2.712 6.246 9.063 1.00 . A A . 83 GLU N 1 1
23 44320 1 1 83 GLU O O 3.739 4.017 7.945 1.00 . A A . 83 GLU O 1 1
23 44321 1 1 83 GLU OE1 O 5.166 5.506 9.131 1.00 . A A . 83 GLU OE1 1 1
23 44322 1 1 83 GLU OE2 O 6.013 6.962 10.587 1.00 . A A . 83 GLU OE2 1 1
23 44323 1 1 84 TYR C C 4.525 3.753 3.853 1.00 . A A . 84 TYR C 1 1
23 44324 1 1 84 TYR CA C 3.858 3.525 5.211 1.00 . A A . 84 TYR CA 1 1
23 44325 1 1 84 TYR CB C 2.545 2.769 5.002 1.00 . A A . 84 TYR CB 1 1
23 44326 1 1 84 TYR CD1 C 1.770 3.895 2.884 1.00 . A A . 84 TYR CD1 1 1
23 44327 1 1 84 TYR CD2 C 0.298 3.888 4.767 1.00 . A A . 84 TYR CD2 1 1
23 44328 1 1 84 TYR CE1 C 0.790 4.623 2.120 1.00 . A A . 84 TYR CE1 1 1
23 44329 1 1 84 TYR CE2 C -0.682 4.616 4.004 1.00 . A A . 84 TYR CE2 1 1
23 44330 1 1 84 TYR CG C 1.503 3.543 4.191 1.00 . A A . 84 TYR CG 1 1
23 44331 1 1 84 TYR CZ C -0.388 4.948 2.719 1.00 . A A . 84 TYR CZ 1 1
23 44332 1 1 84 TYR H H 3.279 5.526 5.193 1.00 . A A . 84 TYR H 1 1
23 44333 1 1 84 TYR HA H 4.560 3.015 5.871 1.00 . A A . 84 TYR HA 1 1
23 44334 1 1 84 TYR HB2 H 2.757 1.827 4.497 1.00 . A A . 84 TYR HB2 1 1
23 44335 1 1 84 TYR HB3 H 2.121 2.520 5.975 1.00 . A A . 84 TYR HB3 1 1
23 44336 1 1 84 TYR HD1 H 2.723 3.622 2.429 1.00 . A A . 84 TYR HD1 1 1
23 44337 1 1 84 TYR HD2 H 0.088 3.610 5.799 1.00 . A A . 84 TYR HD2 1 1
23 44338 1 1 84 TYR HE1 H 0.988 4.908 1.086 1.00 . A A . 84 TYR HE1 1 1
23 44339 1 1 84 TYR HE2 H -1.638 4.895 4.446 1.00 . A A . 84 TYR HE2 1 1
23 44340 1 1 84 TYR HH H -2.043 5.019 1.700 1.00 . A A . 84 TYR HH 1 1
23 44341 1 1 84 TYR N N 3.498 4.789 5.833 1.00 . A A . 84 TYR N 1 1
23 44342 1 1 84 TYR O O 4.247 4.744 3.180 1.00 . A A . 84 TYR O 1 1
23 44343 1 1 84 TYR OH O -1.314 5.635 1.997 1.00 . A A . 84 TYR OH 1 1
23 44344 1 1 85 LEU C C 5.204 2.368 1.107 1.00 . A A . 85 LEU C 1 1
23 44345 1 1 85 LEU CA C 6.099 2.904 2.225 1.00 . A A . 85 LEU CA 1 1
23 44346 1 1 85 LEU CB C 7.454 2.200 2.321 1.00 . A A . 85 LEU CB 1 1
23 44347 1 1 85 LEU CD1 C 7.506 0.637 4.299 1.00 . A A . 85 LEU CD1 1 1
23 44348 1 1 85 LEU CD2 C 6.188 0.021 2.220 1.00 . A A . 85 LEU CD2 1 1
23 44349 1 1 85 LEU CG C 7.420 0.739 2.774 1.00 . A A . 85 LEU CG 1 1
23 44350 1 1 85 LEU H H 5.612 2.016 4.045 1.00 . A A . 85 LEU H 1 1
23 44351 1 1 85 LEU HA H 6.298 3.959 2.032 1.00 . A A . 85 LEU HA 1 1
23 44352 1 1 85 LEU HB2 H 7.934 2.245 1.342 1.00 . A A . 85 LEU HB2 1 1
23 44353 1 1 85 LEU HB3 H 8.085 2.759 3.010 1.00 . A A . 85 LEU HB3 1 1
23 44354 1 1 85 LEU HD11 H 7.378 1.627 4.737 1.00 . A A . 85 LEU HD11 1 1
23 44355 1 1 85 LEU HD12 H 6.722 -0.026 4.663 1.00 . A A . 85 LEU HD12 1 1
23 44356 1 1 85 LEU HD13 H 8.480 0.238 4.582 1.00 . A A . 85 LEU HD13 1 1
23 44357 1 1 85 LEU HD21 H 6.180 0.100 1.133 1.00 . A A . 85 LEU HD21 1 1
23 44358 1 1 85 LEU HD22 H 6.220 -1.029 2.508 1.00 . A A . 85 LEU HD22 1 1
23 44359 1 1 85 LEU HD23 H 5.287 0.482 2.625 1.00 . A A . 85 LEU HD23 1 1
23 44360 1 1 85 LEU HG H 8.297 0.235 2.368 1.00 . A A . 85 LEU HG 1 1
23 44361 1 1 85 LEU N N 5.391 2.819 3.491 1.00 . A A . 85 LEU N 1 1
23 44362 1 1 85 LEU O O 5.622 2.296 -0.048 1.00 . A A . 85 LEU O 1 1
23 44363 1 1 86 ILE C C 3.749 1.158 -0.779 1.00 . A A . 86 ILE C 1 1
23 44364 1 1 86 ILE CA C 3.031 1.474 0.534 1.00 . A A . 86 ILE CA 1 1
23 44365 1 1 86 ILE CB C 1.849 2.433 0.374 1.00 . A A . 86 ILE CB 1 1
23 44366 1 1 86 ILE CD1 C 0.943 1.360 2.469 1.00 . A A . 86 ILE CD1 1 1
23 44367 1 1 86 ILE CG1 C 0.602 1.888 1.074 1.00 . A A . 86 ILE CG1 1 1
23 44368 1 1 86 ILE CG2 C 1.589 2.742 -1.102 1.00 . A A . 86 ILE CG2 1 1
23 44369 1 1 86 ILE H H 3.657 2.064 2.431 1.00 . A A . 86 ILE H 1 1
23 44370 1 1 86 ILE HA H 2.637 0.545 0.945 1.00 . A A . 86 ILE HA 1 1
23 44371 1 1 86 ILE HB H 2.105 3.375 0.860 1.00 . A A . 86 ILE HB 1 1
23 44372 1 1 86 ILE HD11 H 1.980 1.598 2.704 1.00 . A A . 86 ILE HD11 1 1
23 44373 1 1 86 ILE HD12 H 0.287 1.827 3.203 1.00 . A A . 86 ILE HD12 1 1
23 44374 1 1 86 ILE HD13 H 0.804 0.279 2.492 1.00 . A A . 86 ILE HD13 1 1
23 44375 1 1 86 ILE HG12 H -0.149 2.674 1.151 1.00 . A A . 86 ILE HG12 1 1
23 44376 1 1 86 ILE HG13 H 0.165 1.089 0.475 1.00 . A A . 86 ILE HG13 1 1
23 44377 1 1 86 ILE HG21 H 1.795 1.855 -1.700 1.00 . A A . 86 ILE HG21 1 1
23 44378 1 1 86 ILE HG22 H 0.548 3.036 -1.234 1.00 . A A . 86 ILE HG22 1 1
23 44379 1 1 86 ILE HG23 H 2.240 3.555 -1.423 1.00 . A A . 86 ILE HG23 1 1
23 44380 1 1 86 ILE N N 3.989 2.003 1.490 1.00 . A A . 86 ILE N 1 1
23 44381 1 1 86 ILE O O 3.986 2.051 -1.591 1.00 . A A . 86 ILE O 1 1
23 44382 1 1 87 ALA C C 3.953 -1.683 -2.805 1.00 . A A . 87 ALA C 1 1
23 44383 1 1 87 ALA CA C 4.758 -0.560 -2.150 1.00 . A A . 87 ALA CA 1 1
23 44384 1 1 87 ALA CB C 6.182 -0.994 -1.795 1.00 . A A . 87 ALA CB 1 1
23 44385 1 1 87 ALA H H 3.875 -0.835 -0.284 1.00 . A A . 87 ALA H 1 1
23 44386 1 1 87 ALA HA H 4.810 0.286 -2.835 1.00 . A A . 87 ALA HA 1 1
23 44387 1 1 87 ALA HB1 H 6.209 -1.338 -0.760 1.00 . A A . 87 ALA HB1 1 1
23 44388 1 1 87 ALA HB2 H 6.491 -1.803 -2.455 1.00 . A A . 87 ALA HB2 1 1
23 44389 1 1 87 ALA HB3 H 6.860 -0.148 -1.914 1.00 . A A . 87 ALA HB3 1 1
23 44390 1 1 87 ALA N N 4.072 -0.115 -0.948 1.00 . A A . 87 ALA N 1 1
23 44391 1 1 87 ALA O O 3.935 -2.809 -2.310 1.00 . A A . 87 ALA O 1 1
23 44392 1 1 88 GLY C C 2.685 -2.144 -6.148 1.00 . A A . 88 GLY C 1 1
23 44393 1 1 88 GLY CA C 2.502 -2.305 -4.637 1.00 . A A . 88 GLY CA 1 1
23 44394 1 1 88 GLY H H 3.327 -0.421 -4.305 1.00 . A A . 88 GLY H 1 1
23 44395 1 1 88 GLY HA2 H 2.782 -3.315 -4.339 1.00 . A A . 88 GLY HA2 1 1
23 44396 1 1 88 GLY HA3 H 1.451 -2.175 -4.379 1.00 . A A . 88 GLY HA3 1 1
23 44397 1 1 88 GLY N N 3.307 -1.339 -3.909 1.00 . A A . 88 GLY N 1 1
23 44398 1 1 88 GLY O O 3.381 -1.236 -6.599 1.00 . A A . 88 GLY O 1 1
23 44399 1 1 89 LYS C C 1.835 -1.589 -8.831 1.00 . A A . 89 LYS C 1 1
23 44400 1 1 89 LYS CA C 2.131 -3.007 -8.339 1.00 . A A . 89 LYS CA 1 1
23 44401 1 1 89 LYS CB C 1.222 -4.075 -8.950 1.00 . A A . 89 LYS CB 1 1
23 44402 1 1 89 LYS CD C -0.943 -5.041 -8.090 1.00 . A A . 89 LYS CD 1 1
23 44403 1 1 89 LYS CE C -2.026 -4.669 -7.077 1.00 . A A . 89 LYS CE 1 1
23 44404 1 1 89 LYS CG C -0.248 -3.791 -8.633 1.00 . A A . 89 LYS CG 1 1
23 44405 1 1 89 LYS H H 1.483 -3.774 -6.513 1.00 . A A . 89 LYS H 1 1
23 44406 1 1 89 LYS HA H 3.156 -3.261 -8.612 1.00 . A A . 89 LYS HA 1 1
23 44407 1 1 89 LYS HB2 H 1.365 -4.104 -10.031 1.00 . A A . 89 LYS HB2 1 1
23 44408 1 1 89 LYS HB3 H 1.498 -5.057 -8.566 1.00 . A A . 89 LYS HB3 1 1
23 44409 1 1 89 LYS HD2 H -1.386 -5.601 -8.914 1.00 . A A . 89 LYS HD2 1 1
23 44410 1 1 89 LYS HD3 H -0.208 -5.694 -7.619 1.00 . A A . 89 LYS HD3 1 1
23 44411 1 1 89 LYS HE2 H -1.916 -5.276 -6.178 1.00 . A A . 89 LYS HE2 1 1
23 44412 1 1 89 LYS HE3 H -1.910 -3.628 -6.775 1.00 . A A . 89 LYS HE3 1 1
23 44413 1 1 89 LYS HG2 H -0.316 -2.985 -7.902 1.00 . A A . 89 LYS HG2 1 1
23 44414 1 1 89 LYS HG3 H -0.757 -3.448 -9.533 1.00 . A A . 89 LYS HG3 1 1
23 44415 1 1 89 LYS HZ1 H -3.282 -5.204 -8.599 1.00 . A A . 89 LYS HZ1 1 1
23 44416 1 1 89 LYS HZ2 H -3.870 -5.549 -7.114 1.00 . A A . 89 LYS HZ2 1 1
23 44417 1 1 89 LYS HZ3 H -3.872 -4.008 -7.656 1.00 . A A . 89 LYS HZ3 1 1
23 44418 1 1 89 LYS N N 2.048 -3.039 -6.887 1.00 . A A . 89 LYS N 1 1
23 44419 1 1 89 LYS NZ N -3.372 -4.874 -7.658 1.00 . A A . 89 LYS NZ 1 1
23 44420 1 1 89 LYS O O 2.343 -1.171 -9.870 1.00 . A A . 89 LYS O 1 1
23 44421 1 1 90 ALA C C -0.484 0.442 -9.442 1.00 . A A . 90 ALA C 1 1
23 44422 1 1 90 ALA CA C 0.642 0.472 -8.408 1.00 . A A . 90 ALA CA 1 1
23 44423 1 1 90 ALA CB C 1.876 1.225 -8.910 1.00 . A A . 90 ALA CB 1 1
23 44424 1 1 90 ALA H H 0.604 -1.238 -7.219 1.00 . A A . 90 ALA H 1 1
23 44425 1 1 90 ALA HA H 0.280 0.957 -7.502 1.00 . A A . 90 ALA HA 1 1
23 44426 1 1 90 ALA HB1 H 2.760 0.864 -8.386 1.00 . A A . 90 ALA HB1 1 1
23 44427 1 1 90 ALA HB2 H 1.994 1.055 -9.981 1.00 . A A . 90 ALA HB2 1 1
23 44428 1 1 90 ALA HB3 H 1.751 2.291 -8.724 1.00 . A A . 90 ALA HB3 1 1
23 44429 1 1 90 ALA N N 1.014 -0.890 -8.062 1.00 . A A . 90 ALA N 1 1
23 44430 1 1 90 ALA O O -0.927 -0.630 -9.854 1.00 . A A . 90 ALA O 1 1
23 44431 1 1 91 GLU C C -1.604 2.778 -11.885 1.00 . A A . 91 GLU C 1 1
23 44432 1 1 91 GLU CA C -1.985 1.755 -10.812 1.00 . A A . 91 GLU CA 1 1
23 44433 1 1 91 GLU CB C -3.305 2.133 -10.138 1.00 . A A . 91 GLU CB 1 1
23 44434 1 1 91 GLU CD C -4.384 0.128 -11.223 1.00 . A A . 91 GLU CD 1 1
23 44435 1 1 91 GLU CG C -4.498 1.629 -10.952 1.00 . A A . 91 GLU CG 1 1
23 44436 1 1 91 GLU H H -0.553 2.499 -9.494 1.00 . A A . 91 GLU H 1 1
23 44437 1 1 91 GLU HA H -2.081 0.767 -11.261 1.00 . A A . 91 GLU HA 1 1
23 44438 1 1 91 GLU HB2 H -3.339 1.709 -9.135 1.00 . A A . 91 GLU HB2 1 1
23 44439 1 1 91 GLU HB3 H -3.366 3.216 -10.029 1.00 . A A . 91 GLU HB3 1 1
23 44440 1 1 91 GLU HG2 H -5.424 1.834 -10.413 1.00 . A A . 91 GLU HG2 1 1
23 44441 1 1 91 GLU HG3 H -4.553 2.170 -11.897 1.00 . A A . 91 GLU HG3 1 1
23 44442 1 1 91 GLU N N -0.917 1.631 -9.833 1.00 . A A . 91 GLU N 1 1
23 44443 1 1 91 GLU O O -1.916 2.594 -13.060 1.00 . A A . 91 GLU O 1 1
23 44444 1 1 91 GLU OE1 O -4.606 -0.641 -10.263 1.00 . A A . 91 GLU OE1 1 1
23 44445 1 1 91 GLU OE2 O -4.075 -0.217 -12.384 1.00 . A A . 91 GLU OE2 1 1
23 44446 1 1 92 GLY C C 0.060 6.077 -11.578 1.00 . A A . 92 GLY C 1 1
23 44447 1 1 92 GLY CA C -0.511 4.885 -12.349 1.00 . A A . 92 GLY CA 1 1
23 44448 1 1 92 GLY H H -0.688 3.976 -10.484 1.00 . A A . 92 GLY H 1 1
23 44449 1 1 92 GLY HA2 H 0.241 4.496 -13.034 1.00 . A A . 92 GLY HA2 1 1
23 44450 1 1 92 GLY HA3 H -1.356 5.211 -12.955 1.00 . A A . 92 GLY HA3 1 1
23 44451 1 1 92 GLY N N -0.937 3.833 -11.441 1.00 . A A . 92 GLY N 1 1
23 44452 1 1 92 GLY O O 0.863 5.901 -10.663 1.00 . A A . 92 GLY O 1 1
23 44453 1 1 93 ASP C C -1.089 9.132 -10.589 1.00 . A A . 93 ASP C 1 1
23 44454 1 1 93 ASP CA C 0.080 8.483 -11.332 1.00 . A A . 93 ASP CA 1 1
23 44455 1 1 93 ASP CB C 0.601 9.486 -12.364 1.00 . A A . 93 ASP CB 1 1
23 44456 1 1 93 ASP CG C 2.102 9.401 -12.648 1.00 . A A . 93 ASP CG 1 1
23 44457 1 1 93 ASP H H -1.031 7.397 -12.719 1.00 . A A . 93 ASP H 1 1
23 44458 1 1 93 ASP HA H 0.879 8.170 -10.661 1.00 . A A . 93 ASP HA 1 1
23 44459 1 1 93 ASP HB2 H 0.060 9.338 -13.298 1.00 . A A . 93 ASP HB2 1 1
23 44460 1 1 93 ASP HB3 H 0.368 10.494 -12.018 1.00 . A A . 93 ASP HB3 1 1
23 44461 1 1 93 ASP N N -0.378 7.263 -11.975 1.00 . A A . 93 ASP N 1 1
23 44462 1 1 93 ASP O O -2.185 9.253 -11.133 1.00 . A A . 93 ASP O 1 1
23 44463 1 1 93 ASP OD1 O 2.720 8.437 -12.147 1.00 . A A . 93 ASP OD1 1 1
23 44464 1 1 93 ASP OD2 O 2.596 10.301 -13.360 1.00 . A A . 93 ASP OD2 1 1
23 44465 1 1 94 GLY C C -2.717 9.123 -7.854 1.00 . A A . 94 GLY C 1 1
23 44466 1 1 94 GLY CA C -1.830 10.169 -8.534 1.00 . A A . 94 GLY CA 1 1
23 44467 1 1 94 GLY H H 0.079 9.433 -8.921 1.00 . A A . 94 GLY H 1 1
23 44468 1 1 94 GLY HA2 H -1.353 10.793 -7.778 1.00 . A A . 94 GLY HA2 1 1
23 44469 1 1 94 GLY HA3 H -2.444 10.827 -9.149 1.00 . A A . 94 GLY HA3 1 1
23 44470 1 1 94 GLY N N -0.815 9.534 -9.357 1.00 . A A . 94 GLY N 1 1
23 44471 1 1 94 GLY O O -3.522 9.456 -6.985 1.00 . A A . 94 GLY O 1 1
23 44472 1 1 95 LYS C C -2.657 5.455 -8.100 1.00 . A A . 95 LYS C 1 1
23 44473 1 1 95 LYS CA C -3.314 6.783 -7.718 1.00 . A A . 95 LYS CA 1 1
23 44474 1 1 95 LYS CB C -4.779 6.890 -8.147 1.00 . A A . 95 LYS CB 1 1
23 44475 1 1 95 LYS CD C -4.264 6.779 -10.613 1.00 . A A . 95 LYS CD 1 1
23 44476 1 1 95 LYS CE C -4.876 8.131 -10.985 1.00 . A A . 95 LYS CE 1 1
23 44477 1 1 95 LYS CG C -5.025 6.133 -9.454 1.00 . A A . 95 LYS CG 1 1
23 44478 1 1 95 LYS H H -1.883 7.617 -8.982 1.00 . A A . 95 LYS H 1 1
23 44479 1 1 95 LYS HA H -3.288 6.883 -6.633 1.00 . A A . 95 LYS HA 1 1
23 44480 1 1 95 LYS HB2 H -5.421 6.488 -7.364 1.00 . A A . 95 LYS HB2 1 1
23 44481 1 1 95 LYS HB3 H -5.049 7.938 -8.274 1.00 . A A . 95 LYS HB3 1 1
23 44482 1 1 95 LYS HD2 H -3.218 6.913 -10.337 1.00 . A A . 95 LYS HD2 1 1
23 44483 1 1 95 LYS HD3 H -4.283 6.118 -11.479 1.00 . A A . 95 LYS HD3 1 1
23 44484 1 1 95 LYS HE2 H -4.802 8.815 -10.140 1.00 . A A . 95 LYS HE2 1 1
23 44485 1 1 95 LYS HE3 H -4.316 8.578 -11.806 1.00 . A A . 95 LYS HE3 1 1
23 44486 1 1 95 LYS HG2 H -4.710 5.095 -9.342 1.00 . A A . 95 LYS HG2 1 1
23 44487 1 1 95 LYS HG3 H -6.092 6.121 -9.675 1.00 . A A . 95 LYS HG3 1 1
23 44488 1 1 95 LYS HZ1 H -6.425 7.068 -11.790 1.00 . A A . 95 LYS HZ1 1 1
23 44489 1 1 95 LYS HZ2 H -6.875 8.048 -10.565 1.00 . A A . 95 LYS HZ2 1 1
23 44490 1 1 95 LYS HZ3 H -6.543 8.679 -12.034 1.00 . A A . 95 LYS HZ3 1 1
23 44491 1 1 95 LYS N N -2.540 7.879 -8.276 1.00 . A A . 95 LYS N 1 1
23 44492 1 1 95 LYS NZ N -6.295 7.968 -11.375 1.00 . A A . 95 LYS NZ 1 1
23 44493 1 1 95 LYS O O -2.120 5.317 -9.199 1.00 . A A . 95 LYS O 1 1
23 44494 1 1 96 MET C C -3.027 2.098 -6.816 1.00 . A A . 96 MET C 1 1
23 44495 1 1 96 MET CA C -2.139 3.200 -7.397 1.00 . A A . 96 MET CA 1 1
23 44496 1 1 96 MET CB C -0.755 3.136 -6.746 1.00 . A A . 96 MET CB 1 1
23 44497 1 1 96 MET CE C 1.462 4.261 -4.120 1.00 . A A . 96 MET CE 1 1
23 44498 1 1 96 MET CG C -0.374 4.487 -6.135 1.00 . A A . 96 MET CG 1 1
23 44499 1 1 96 MET H H -3.158 4.633 -6.281 1.00 . A A . 96 MET H 1 1
23 44500 1 1 96 MET HA H -2.072 3.091 -8.480 1.00 . A A . 96 MET HA 1 1
23 44501 1 1 96 MET HB2 H -0.748 2.368 -5.973 1.00 . A A . 96 MET HB2 1 1
23 44502 1 1 96 MET HB3 H -0.012 2.847 -7.490 1.00 . A A . 96 MET HB3 1 1
23 44503 1 1 96 MET HE1 H 0.591 3.680 -3.817 1.00 . A A . 96 MET HE1 1 1
23 44504 1 1 96 MET HE2 H 2.369 3.705 -3.885 1.00 . A A . 96 MET HE2 1 1
23 44505 1 1 96 MET HE3 H 1.469 5.211 -3.588 1.00 . A A . 96 MET HE3 1 1
23 44506 1 1 96 MET HG2 H -0.690 5.295 -6.793 1.00 . A A . 96 MET HG2 1 1
23 44507 1 1 96 MET HG3 H -0.894 4.625 -5.186 1.00 . A A . 96 MET HG3 1 1
23 44508 1 1 96 MET N N -2.720 4.512 -7.172 1.00 . A A . 96 MET N 1 1
23 44509 1 1 96 MET O O -4.215 2.315 -6.579 1.00 . A A . 96 MET O 1 1
23 44510 1 1 96 MET SD S 1.390 4.564 -5.878 1.00 . A A . 96 MET SD 1 1
23 44511 1 1 97 HIS C C -2.282 -0.883 -4.993 1.00 . A A . 97 HIS C 1 1
23 44512 1 1 97 HIS CA C -3.141 -0.195 -6.056 1.00 . A A . 97 HIS CA 1 1
23 44513 1 1 97 HIS CB C -3.582 -1.147 -7.169 1.00 . A A . 97 HIS CB 1 1
23 44514 1 1 97 HIS CD2 C -5.957 -0.057 -7.226 1.00 . A A . 97 HIS CD2 1 1
23 44515 1 1 97 HIS CE1 C -6.935 -1.507 -8.541 1.00 . A A . 97 HIS CE1 1 1
23 44516 1 1 97 HIS CG C -5.034 -1.003 -7.560 1.00 . A A . 97 HIS CG 1 1
23 44517 1 1 97 HIS H H -1.452 0.774 -6.801 1.00 . A A . 97 HIS H 1 1
23 44518 1 1 97 HIS HA H -4.038 0.204 -5.584 1.00 . A A . 97 HIS HA 1 1
23 44519 1 1 97 HIS HB2 H -2.961 -0.974 -8.048 1.00 . A A . 97 HIS HB2 1 1
23 44520 1 1 97 HIS HB3 H -3.402 -2.173 -6.849 1.00 . A A . 97 HIS HB3 1 1
23 44521 1 1 97 HIS HD1 H -5.268 -2.716 -8.803 1.00 . A A . 97 HIS HD1 1 1
23 44522 1 1 97 HIS HD2 H -5.783 0.804 -6.581 1.00 . A A . 97 HIS HD2 1 1
23 44523 1 1 97 HIS HE1 H -7.697 -2.008 -9.137 1.00 . A A . 97 HIS HE1 1 1
23 44524 1 1 97 HIS N N -2.419 0.941 -6.605 1.00 . A A . 97 HIS N 1 1
23 44525 1 1 97 HIS ND1 N -5.680 -1.904 -8.389 1.00 . A A . 97 HIS ND1 1 1
23 44526 1 1 97 HIS NE2 N -7.104 -0.362 -7.820 1.00 . A A . 97 HIS NE2 1 1
23 44527 1 1 97 HIS O O -1.140 -1.256 -5.258 1.00 . A A . 97 HIS O 1 1
23 44528 1 1 98 ILE C C -3.145 -2.562 -1.943 1.00 . A A . 98 ILE C 1 1
23 44529 1 1 98 ILE CA C -2.168 -1.668 -2.709 1.00 . A A . 98 ILE CA 1 1
23 44530 1 1 98 ILE CB C -1.479 -0.619 -1.833 1.00 . A A . 98 ILE CB 1 1
23 44531 1 1 98 ILE CD1 C -1.920 1.481 -0.511 1.00 . A A . 98 ILE CD1 1 1
23 44532 1 1 98 ILE CG1 C -2.500 0.151 -0.994 1.00 . A A . 98 ILE CG1 1 1
23 44533 1 1 98 ILE CG2 C -0.610 0.314 -2.677 1.00 . A A . 98 ILE CG2 1 1
23 44534 1 1 98 ILE H H -3.794 -0.726 -3.605 1.00 . A A . 98 ILE H 1 1
23 44535 1 1 98 ILE HA H -1.386 -2.297 -3.134 1.00 . A A . 98 ILE HA 1 1
23 44536 1 1 98 ILE HB H -0.816 -1.137 -1.139 1.00 . A A . 98 ILE HB 1 1
23 44537 1 1 98 ILE HD11 H -0.963 1.660 -0.999 1.00 . A A . 98 ILE HD11 1 1
23 44538 1 1 98 ILE HD12 H -2.610 2.290 -0.757 1.00 . A A . 98 ILE HD12 1 1
23 44539 1 1 98 ILE HD13 H -1.775 1.445 0.569 1.00 . A A . 98 ILE HD13 1 1
23 44540 1 1 98 ILE HG12 H -3.397 0.334 -1.584 1.00 . A A . 98 ILE HG12 1 1
23 44541 1 1 98 ILE HG13 H -2.801 -0.452 -0.137 1.00 . A A . 98 ILE HG13 1 1
23 44542 1 1 98 ILE HG21 H -0.308 -0.198 -3.591 1.00 . A A . 98 ILE HG21 1 1
23 44543 1 1 98 ILE HG22 H -1.179 1.207 -2.934 1.00 . A A . 98 ILE HG22 1 1
23 44544 1 1 98 ILE HG23 H 0.277 0.598 -2.110 1.00 . A A . 98 ILE HG23 1 1
23 44545 1 1 98 ILE N N -2.865 -1.031 -3.813 1.00 . A A . 98 ILE N 1 1
23 44546 1 1 98 ILE O O -4.331 -2.252 -1.845 1.00 . A A . 98 ILE O 1 1
23 44547 1 1 99 THR C C -2.590 -5.245 0.446 1.00 . A A . 99 THR C 1 1
23 44548 1 1 99 THR CA C -3.420 -4.598 -0.664 1.00 . A A . 99 THR CA 1 1
23 44549 1 1 99 THR CB C -4.011 -5.608 -1.649 1.00 . A A . 99 THR CB 1 1
23 44550 1 1 99 THR CG2 C -5.252 -5.073 -2.364 1.00 . A A . 99 THR CG2 1 1
23 44551 1 1 99 THR H H -1.645 -3.902 -1.503 1.00 . A A . 99 THR H 1 1
23 44552 1 1 99 THR HA H -4.227 -4.047 -0.181 1.00 . A A . 99 THR HA 1 1
23 44553 1 1 99 THR HB H -4.224 -6.555 -1.154 1.00 . A A . 99 THR HB 1 1
23 44554 1 1 99 THR HG1 H -3.201 -6.512 -3.242 1.00 . A A . 99 THR HG1 1 1
23 44555 1 1 99 THR HG21 H -5.597 -4.168 -1.864 1.00 . A A . 99 THR HG21 1 1
23 44556 1 1 99 THR HG22 H -5.006 -4.843 -3.400 1.00 . A A . 99 THR HG22 1 1
23 44557 1 1 99 THR HG23 H -6.041 -5.825 -2.336 1.00 . A A . 99 THR HG23 1 1
23 44558 1 1 99 THR N N -2.610 -3.656 -1.418 1.00 . A A . 99 THR N 1 1
23 44559 1 1 99 THR O O -1.363 -5.162 0.438 1.00 . A A . 99 THR O 1 1
23 44560 1 1 99 THR OG1 O -3.030 -5.702 -2.680 1.00 . A A . 99 THR OG1 1 1
23 44561 1 1 100 LEU C C -1.684 -7.607 1.953 1.00 . A A . 100 LEU C 1 1
23 44562 1 1 100 LEU CA C -2.637 -6.537 2.490 1.00 . A A . 100 LEU CA 1 1
23 44563 1 1 100 LEU CB C -3.672 -7.076 3.478 1.00 . A A . 100 LEU CB 1 1
23 44564 1 1 100 LEU CD1 C -4.578 -9.158 4.578 1.00 . A A . 100 LEU CD1 1 1
23 44565 1 1 100 LEU CD2 C -5.180 -8.620 2.173 1.00 . A A . 100 LEU CD2 1 1
23 44566 1 1 100 LEU CG C -4.112 -8.527 3.264 1.00 . A A . 100 LEU CG 1 1
23 44567 1 1 100 LEU H H -4.291 -5.939 1.374 1.00 . A A . 100 LEU H 1 1
23 44568 1 1 100 LEU HA H -2.050 -5.784 3.017 1.00 . A A . 100 LEU HA 1 1
23 44569 1 1 100 LEU HB2 H -3.266 -6.986 4.485 1.00 . A A . 100 LEU HB2 1 1
23 44570 1 1 100 LEU HB3 H -4.556 -6.439 3.433 1.00 . A A . 100 LEU HB3 1 1
23 44571 1 1 100 LEU HD11 H -4.878 -8.373 5.272 1.00 . A A . 100 LEU HD11 1 1
23 44572 1 1 100 LEU HD12 H -5.425 -9.816 4.385 1.00 . A A . 100 LEU HD12 1 1
23 44573 1 1 100 LEU HD13 H -3.761 -9.734 5.013 1.00 . A A . 100 LEU HD13 1 1
23 44574 1 1 100 LEU HD21 H -5.124 -7.740 1.532 1.00 . A A . 100 LEU HD21 1 1
23 44575 1 1 100 LEU HD22 H -5.013 -9.516 1.577 1.00 . A A . 100 LEU HD22 1 1
23 44576 1 1 100 LEU HD23 H -6.167 -8.670 2.634 1.00 . A A . 100 LEU HD23 1 1
23 44577 1 1 100 LEU HG H -3.250 -9.098 2.921 1.00 . A A . 100 LEU HG 1 1
23 44578 1 1 100 LEU N N -3.294 -5.876 1.375 1.00 . A A . 100 LEU N 1 1
23 44579 1 1 100 LEU O O -0.523 -7.667 2.355 1.00 . A A . 100 LEU O 1 1
23 44580 1 1 101 CYS C C -0.231 -8.857 -0.269 1.00 . A A . 101 CYS C 1 1
23 44581 1 1 101 CYS CA C -1.420 -9.490 0.457 1.00 . A A . 101 CYS CA 1 1
23 44582 1 1 101 CYS CB C -2.260 -10.362 -0.477 1.00 . A A . 101 CYS CB 1 1
23 44583 1 1 101 CYS H H -3.154 -8.369 0.732 1.00 . A A . 101 CYS H 1 1
23 44584 1 1 101 CYS HA H -1.080 -10.123 1.277 1.00 . A A . 101 CYS HA 1 1
23 44585 1 1 101 CYS HB2 H -3.282 -10.396 -0.099 1.00 . A A . 101 CYS HB2 1 1
23 44586 1 1 101 CYS HB3 H -2.299 -9.888 -1.457 1.00 . A A . 101 CYS HB3 1 1
23 44587 1 1 101 CYS N N -2.209 -8.425 1.053 1.00 . A A . 101 CYS N 1 1
23 44588 1 1 101 CYS O O 0.794 -9.506 -0.473 1.00 . A A . 101 CYS O 1 1
23 44589 1 1 101 CYS SG S -1.653 -12.077 -0.678 1.00 . A A . 101 CYS SG 1 1
23 44590 1 1 102 ASP C C 1.617 -6.284 -0.319 1.00 . A A . 102 ASP C 1 1
23 44591 1 1 102 ASP CA C 0.638 -6.869 -1.339 1.00 . A A . 102 ASP CA 1 1
23 44592 1 1 102 ASP CB C 0.055 -5.712 -2.151 1.00 . A A . 102 ASP CB 1 1
23 44593 1 1 102 ASP CG C 0.830 -5.358 -3.422 1.00 . A A . 102 ASP CG 1 1
23 44594 1 1 102 ASP H H -1.243 -7.076 -0.471 1.00 . A A . 102 ASP H 1 1
23 44595 1 1 102 ASP HA H 1.108 -7.602 -1.994 1.00 . A A . 102 ASP HA 1 1
23 44596 1 1 102 ASP HB2 H -0.970 -5.960 -2.426 1.00 . A A . 102 ASP HB2 1 1
23 44597 1 1 102 ASP HB3 H 0.009 -4.828 -1.515 1.00 . A A . 102 ASP HB3 1 1
23 44598 1 1 102 ASP N N -0.407 -7.597 -0.640 1.00 . A A . 102 ASP N 1 1
23 44599 1 1 102 ASP O O 1.344 -6.286 0.881 1.00 . A A . 102 ASP O 1 1
23 44600 1 1 102 ASP OD1 O 1.861 -6.022 -3.662 1.00 . A A . 102 ASP OD1 1 1
23 44601 1 1 102 ASP OD2 O 0.372 -4.433 -4.127 1.00 . A A . 102 ASP OD2 1 1
23 44602 1 1 103 PHE C C 3.304 -3.855 0.565 1.00 . A A . 103 PHE C 1 1
23 44603 1 1 103 PHE CA C 3.757 -5.212 0.020 1.00 . A A . 103 PHE CA 1 1
23 44604 1 1 103 PHE CB C 5.002 -5.010 -0.846 1.00 . A A . 103 PHE CB 1 1
23 44605 1 1 103 PHE CD1 C 6.055 -3.870 1.119 1.00 . A A . 103 PHE CD1 1 1
23 44606 1 1 103 PHE CD2 C 6.981 -3.484 -1.012 1.00 . A A . 103 PHE CD2 1 1
23 44607 1 1 103 PHE CE1 C 7.028 -3.014 1.698 1.00 . A A . 103 PHE CE1 1 1
23 44608 1 1 103 PHE CE2 C 7.955 -2.629 -0.433 1.00 . A A . 103 PHE CE2 1 1
23 44609 1 1 103 PHE CG C 6.052 -4.087 -0.223 1.00 . A A . 103 PHE CG 1 1
23 44610 1 1 103 PHE CZ C 7.959 -2.411 0.909 1.00 . A A . 103 PHE CZ 1 1
23 44611 1 1 103 PHE H H 2.952 -5.801 -1.809 1.00 . A A . 103 PHE H 1 1
23 44612 1 1 103 PHE HA H 3.920 -5.899 0.851 1.00 . A A . 103 PHE HA 1 1
23 44613 1 1 103 PHE HB2 H 5.457 -5.980 -1.043 1.00 . A A . 103 PHE HB2 1 1
23 44614 1 1 103 PHE HB3 H 4.699 -4.599 -1.810 1.00 . A A . 103 PHE HB3 1 1
23 44615 1 1 103 PHE HD1 H 5.310 -4.353 1.751 1.00 . A A . 103 PHE HD1 1 1
23 44616 1 1 103 PHE HD2 H 6.979 -3.659 -2.088 1.00 . A A . 103 PHE HD2 1 1
23 44617 1 1 103 PHE HE1 H 7.031 -2.840 2.773 1.00 . A A . 103 PHE HE1 1 1
23 44618 1 1 103 PHE HE2 H 8.701 -2.145 -1.065 1.00 . A A . 103 PHE HE2 1 1
23 44619 1 1 103 PHE HZ H 8.706 -1.753 1.353 1.00 . A A . 103 PHE HZ 1 1
23 44620 1 1 103 PHE N N 2.737 -5.798 -0.832 1.00 . A A . 103 PHE N 1 1
23 44621 1 1 103 PHE O O 3.135 -2.902 -0.194 1.00 . A A . 103 PHE O 1 1
23 44622 1 1 104 ILE C C 2.962 -2.696 4.033 1.00 . A A . 104 ILE C 1 1
23 44623 1 1 104 ILE CA C 2.690 -2.588 2.531 1.00 . A A . 104 ILE CA 1 1
23 44624 1 1 104 ILE CB C 1.229 -2.284 2.192 1.00 . A A . 104 ILE CB 1 1
23 44625 1 1 104 ILE CD1 C -1.109 -3.222 2.099 1.00 . A A . 104 ILE CD1 1 1
23 44626 1 1 104 ILE CG1 C 0.376 -3.553 2.253 1.00 . A A . 104 ILE CG1 1 1
23 44627 1 1 104 ILE CG2 C 1.116 -1.582 0.837 1.00 . A A . 104 ILE CG2 1 1
23 44628 1 1 104 ILE H H 3.260 -4.592 2.487 1.00 . A A . 104 ILE H 1 1
23 44629 1 1 104 ILE HA H 3.291 -1.774 2.128 1.00 . A A . 104 ILE HA 1 1
23 44630 1 1 104 ILE HB H 0.840 -1.598 2.943 1.00 . A A . 104 ILE HB 1 1
23 44631 1 1 104 ILE HD11 H -1.346 -2.332 2.683 1.00 . A A . 104 ILE HD11 1 1
23 44632 1 1 104 ILE HD12 H -1.335 -3.038 1.049 1.00 . A A . 104 ILE HD12 1 1
23 44633 1 1 104 ILE HD13 H -1.708 -4.060 2.458 1.00 . A A . 104 ILE HD13 1 1
23 44634 1 1 104 ILE HG12 H 0.682 -4.240 1.464 1.00 . A A . 104 ILE HG12 1 1
23 44635 1 1 104 ILE HG13 H 0.543 -4.062 3.202 1.00 . A A . 104 ILE HG13 1 1
23 44636 1 1 104 ILE HG21 H 2.088 -1.175 0.556 1.00 . A A . 104 ILE HG21 1 1
23 44637 1 1 104 ILE HG22 H 0.791 -2.299 0.083 1.00 . A A . 104 ILE HG22 1 1
23 44638 1 1 104 ILE HG23 H 0.390 -0.773 0.906 1.00 . A A . 104 ILE HG23 1 1
23 44639 1 1 104 ILE N N 3.120 -3.811 1.876 1.00 . A A . 104 ILE N 1 1
23 44640 1 1 104 ILE O O 2.636 -3.706 4.656 1.00 . A A . 104 ILE O 1 1
23 44641 1 1 105 VAL C C 3.899 -0.151 6.464 1.00 . A A . 105 VAL C 1 1
23 44642 1 1 105 VAL CA C 3.876 -1.604 5.988 1.00 . A A . 105 VAL CA 1 1
23 44643 1 1 105 VAL CB C 5.193 -2.338 6.247 1.00 . A A . 105 VAL CB 1 1
23 44644 1 1 105 VAL CG1 C 4.947 -3.671 6.959 1.00 . A A . 105 VAL CG1 1 1
23 44645 1 1 105 VAL CG2 C 5.969 -2.548 4.945 1.00 . A A . 105 VAL CG2 1 1
23 44646 1 1 105 VAL H H 3.817 -0.824 4.058 1.00 . A A . 105 VAL H 1 1
23 44647 1 1 105 VAL HA H 3.085 -2.134 6.518 1.00 . A A . 105 VAL HA 1 1
23 44648 1 1 105 VAL HB H 5.801 -1.716 6.902 1.00 . A A . 105 VAL HB 1 1
23 44649 1 1 105 VAL HG11 H 4.352 -3.498 7.855 1.00 . A A . 105 VAL HG11 1 1
23 44650 1 1 105 VAL HG12 H 4.413 -4.346 6.291 1.00 . A A . 105 VAL HG12 1 1
23 44651 1 1 105 VAL HG13 H 5.903 -4.115 7.237 1.00 . A A . 105 VAL HG13 1 1
23 44652 1 1 105 VAL HG21 H 5.814 -1.692 4.288 1.00 . A A . 105 VAL HG21 1 1
23 44653 1 1 105 VAL HG22 H 7.031 -2.648 5.167 1.00 . A A . 105 VAL HG22 1 1
23 44654 1 1 105 VAL HG23 H 5.614 -3.453 4.452 1.00 . A A . 105 VAL HG23 1 1
23 44655 1 1 105 VAL N N 3.556 -1.642 4.571 1.00 . A A . 105 VAL N 1 1
23 44656 1 1 105 VAL O O 4.075 0.766 5.663 1.00 . A A . 105 VAL O 1 1
23 44657 1 1 106 PRO C C 5.130 1.910 8.482 1.00 . A A . 106 PRO C 1 1
23 44658 1 1 106 PRO CA C 3.711 1.347 8.393 1.00 . A A . 106 PRO CA 1 1
23 44659 1 1 106 PRO CB C 3.054 1.170 9.752 1.00 . A A . 106 PRO CB 1 1
23 44660 1 1 106 PRO CD C 3.502 -1.042 8.779 1.00 . A A . 106 PRO CD 1 1
23 44661 1 1 106 PRO CG C 3.136 -0.316 10.064 1.00 . A A . 106 PRO CG 1 1
23 44662 1 1 106 PRO HA H 3.200 1.984 7.815 1.00 . A A . 106 PRO HA 1 1
23 44663 1 1 106 PRO HB2 H 3.569 1.758 10.513 1.00 . A A . 106 PRO HB2 1 1
23 44664 1 1 106 PRO HB3 H 2.019 1.510 9.733 1.00 . A A . 106 PRO HB3 1 1
23 44665 1 1 106 PRO HD2 H 4.400 -1.646 8.908 1.00 . A A . 106 PRO HD2 1 1
23 44666 1 1 106 PRO HD3 H 2.705 -1.718 8.466 1.00 . A A . 106 PRO HD3 1 1
23 44667 1 1 106 PRO HG2 H 3.882 -0.503 10.835 1.00 . A A . 106 PRO HG2 1 1
23 44668 1 1 106 PRO HG3 H 2.182 -0.677 10.449 1.00 . A A . 106 PRO HG3 1 1
23 44669 1 1 106 PRO N N 3.713 0.019 7.800 1.00 . A A . 106 PRO N 1 1
23 44670 1 1 106 PRO O O 5.348 2.965 9.076 1.00 . A A . 106 PRO O 1 1
23 44671 1 1 107 TRP C C 8.021 1.324 9.286 1.00 . A A . 107 TRP C 1 1
23 44672 1 1 107 TRP CA C 7.455 1.593 7.891 1.00 . A A . 107 TRP CA 1 1
23 44673 1 1 107 TRP CB C 7.595 3.054 7.459 1.00 . A A . 107 TRP CB 1 1
23 44674 1 1 107 TRP CD1 C 9.606 2.797 5.861 1.00 . A A . 107 TRP CD1 1 1
23 44675 1 1 107 TRP CD2 C 9.841 4.463 7.304 1.00 . A A . 107 TRP CD2 1 1
23 44676 1 1 107 TRP CE2 C 10.974 4.436 6.516 1.00 . A A . 107 TRP CE2 1 1
23 44677 1 1 107 TRP CE3 C 9.682 5.415 8.326 1.00 . A A . 107 TRP CE3 1 1
23 44678 1 1 107 TRP CG C 8.965 3.401 6.872 1.00 . A A . 107 TRP CG 1 1
23 44679 1 1 107 TRP CH2 C 11.898 6.294 7.680 1.00 . A A . 107 TRP CH2 1 1
23 44680 1 1 107 TRP CZ2 C 12.035 5.336 6.668 1.00 . A A . 107 TRP CZ2 1 1
23 44681 1 1 107 TRP CZ3 C 10.752 6.308 8.465 1.00 . A A . 107 TRP CZ3 1 1
23 44682 1 1 107 TRP H H 5.877 0.322 7.405 1.00 . A A . 107 TRP H 1 1
23 44683 1 1 107 TRP HA H 7.983 0.991 7.151 1.00 . A A . 107 TRP HA 1 1
23 44684 1 1 107 TRP HB2 H 6.827 3.279 6.720 1.00 . A A . 107 TRP HB2 1 1
23 44685 1 1 107 TRP HB3 H 7.406 3.696 8.319 1.00 . A A . 107 TRP HB3 1 1
23 44686 1 1 107 TRP HD1 H 9.212 1.945 5.308 1.00 . A A . 107 TRP HD1 1 1
23 44687 1 1 107 TRP HE1 H 11.543 3.094 4.845 1.00 . A A . 107 TRP HE1 1 1
23 44688 1 1 107 TRP HE3 H 8.797 5.457 8.962 1.00 . A A . 107 TRP HE3 1 1
23 44689 1 1 107 TRP HH2 H 12.689 7.024 7.852 1.00 . A A . 107 TRP HH2 1 1
23 44690 1 1 107 TRP HZ2 H 12.921 5.293 6.034 1.00 . A A . 107 TRP HZ2 1 1
23 44691 1 1 107 TRP HZ3 H 10.679 7.067 9.243 1.00 . A A . 107 TRP HZ3 1 1
23 44692 1 1 107 TRP N N 6.061 1.180 7.886 1.00 . A A . 107 TRP N 1 1
23 44693 1 1 107 TRP NE1 N 10.826 3.391 5.611 1.00 . A A . 107 TRP NE1 1 1
23 44694 1 1 107 TRP O O 8.998 0.590 9.433 1.00 . A A . 107 TRP O 1 1
23 44695 1 1 108 ASP C C 7.519 0.341 12.110 1.00 . A A . 108 ASP C 1 1
23 44696 1 1 108 ASP CA C 7.815 1.771 11.655 1.00 . A A . 108 ASP CA 1 1
23 44697 1 1 108 ASP CB C 7.064 2.728 12.582 1.00 . A A . 108 ASP CB 1 1
23 44698 1 1 108 ASP CG C 7.704 2.930 13.957 1.00 . A A . 108 ASP CG 1 1
23 44699 1 1 108 ASP H H 6.593 2.530 10.148 1.00 . A A . 108 ASP H 1 1
23 44700 1 1 108 ASP HA H 8.882 1.995 11.651 1.00 . A A . 108 ASP HA 1 1
23 44701 1 1 108 ASP HB2 H 6.982 3.696 12.091 1.00 . A A . 108 ASP HB2 1 1
23 44702 1 1 108 ASP HB3 H 6.050 2.353 12.722 1.00 . A A . 108 ASP HB3 1 1
23 44703 1 1 108 ASP N N 7.385 1.934 10.276 1.00 . A A . 108 ASP N 1 1
23 44704 1 1 108 ASP O O 6.906 0.132 13.155 1.00 . A A . 108 ASP O 1 1
23 44705 1 1 108 ASP OD1 O 7.686 1.956 14.740 1.00 . A A . 108 ASP OD1 1 1
23 44706 1 1 108 ASP OD2 O 8.195 4.054 14.195 1.00 . A A . 108 ASP OD2 1 1
23 44707 1 1 109 THR C C 8.776 -2.880 10.863 1.00 . A A . 109 THR C 1 1
23 44708 1 1 109 THR CA C 7.759 -2.014 11.609 1.00 . A A . 109 THR CA 1 1
23 44709 1 1 109 THR CB C 6.306 -2.359 11.275 1.00 . A A . 109 THR CB 1 1
23 44710 1 1 109 THR CG2 C 5.310 -1.652 12.196 1.00 . A A . 109 THR CG2 1 1
23 44711 1 1 109 THR H H 8.466 -0.431 10.454 1.00 . A A . 109 THR H 1 1
23 44712 1 1 109 THR HA H 7.933 -2.162 12.675 1.00 . A A . 109 THR HA 1 1
23 44713 1 1 109 THR HB H 6.150 -3.438 11.287 1.00 . A A . 109 THR HB 1 1
23 44714 1 1 109 THR HG1 H 6.239 -2.429 9.276 1.00 . A A . 109 THR HG1 1 1
23 44715 1 1 109 THR HG21 H 5.591 -1.823 13.235 1.00 . A A . 109 THR HG21 1 1
23 44716 1 1 109 THR HG22 H 5.319 -0.582 11.989 1.00 . A A . 109 THR HG22 1 1
23 44717 1 1 109 THR HG23 H 4.309 -2.047 12.020 1.00 . A A . 109 THR HG23 1 1
23 44718 1 1 109 THR N N 7.968 -0.609 11.302 1.00 . A A . 109 THR N 1 1
23 44719 1 1 109 THR O O 9.518 -3.642 11.481 1.00 . A A . 109 THR O 1 1
23 44720 1 1 109 THR OG1 O 6.090 -1.757 10.002 1.00 . A A . 109 THR OG1 1 1
23 44721 1 1 110 LEU C C 10.332 -4.606 9.542 1.00 . A A . 110 LEU C 1 1
23 44722 1 1 110 LEU CA C 9.692 -3.492 8.710 1.00 . A A . 110 LEU CA 1 1
23 44723 1 1 110 LEU CB C 10.707 -2.562 8.044 1.00 . A A . 110 LEU CB 1 1
23 44724 1 1 110 LEU CD1 C 11.216 -0.434 6.790 1.00 . A A . 110 LEU CD1 1 1
23 44725 1 1 110 LEU CD2 C 9.343 -1.958 6.010 1.00 . A A . 110 LEU CD2 1 1
23 44726 1 1 110 LEU CG C 10.123 -1.418 7.211 1.00 . A A . 110 LEU CG 1 1
23 44727 1 1 110 LEU H H 8.171 -2.110 9.052 1.00 . A A . 110 LEU H 1 1
23 44728 1 1 110 LEU HA H 9.103 -3.950 7.915 1.00 . A A . 110 LEU HA 1 1
23 44729 1 1 110 LEU HB2 H 11.341 -2.132 8.820 1.00 . A A . 110 LEU HB2 1 1
23 44730 1 1 110 LEU HB3 H 11.352 -3.160 7.401 1.00 . A A . 110 LEU HB3 1 1
23 44731 1 1 110 LEU HD11 H 11.957 -0.351 7.584 1.00 . A A . 110 LEU HD11 1 1
23 44732 1 1 110 LEU HD12 H 11.697 -0.793 5.880 1.00 . A A . 110 LEU HD12 1 1
23 44733 1 1 110 LEU HD13 H 10.771 0.544 6.604 1.00 . A A . 110 LEU HD13 1 1
23 44734 1 1 110 LEU HD21 H 9.201 -3.033 6.122 1.00 . A A . 110 LEU HD21 1 1
23 44735 1 1 110 LEU HD22 H 8.372 -1.467 5.957 1.00 . A A . 110 LEU HD22 1 1
23 44736 1 1 110 LEU HD23 H 9.902 -1.760 5.095 1.00 . A A . 110 LEU HD23 1 1
23 44737 1 1 110 LEU HG H 9.417 -0.869 7.832 1.00 . A A . 110 LEU HG 1 1
23 44738 1 1 110 LEU N N 8.778 -2.733 9.547 1.00 . A A . 110 LEU N 1 1
23 44739 1 1 110 LEU O O 9.681 -5.599 9.862 1.00 . A A . 110 LEU O 1 1
23 44740 1 1 111 SER C C 13.794 -5.428 10.197 1.00 . A A . 111 SER C 1 1
23 44741 1 1 111 SER CA C 12.335 -5.377 10.657 1.00 . A A . 111 SER CA 1 1
23 44742 1 1 111 SER CB C 11.697 -6.763 10.553 1.00 . A A . 111 SER CB 1 1
23 44743 1 1 111 SER H H 12.122 -3.591 9.605 1.00 . A A . 111 SER H 1 1
23 44744 1 1 111 SER HA H 12.270 -5.023 11.686 1.00 . A A . 111 SER HA 1 1
23 44745 1 1 111 SER HB2 H 11.289 -6.901 9.552 1.00 . A A . 111 SER HB2 1 1
23 44746 1 1 111 SER HB3 H 12.462 -7.526 10.694 1.00 . A A . 111 SER HB3 1 1
23 44747 1 1 111 SER HG H 9.903 -6.325 11.325 1.00 . A A . 111 SER HG 1 1
23 44748 1 1 111 SER N N 11.600 -4.402 9.869 1.00 . A A . 111 SER N 1 1
23 44749 1 1 111 SER O O 14.704 -5.514 11.020 1.00 . A A . 111 SER O 1 1
23 44750 1 1 111 SER OG O 10.662 -6.948 11.516 1.00 . A A . 111 SER OG 1 1
23 44751 1 1 112 THR C C 15.233 -5.845 6.841 1.00 . A A . 112 THR C 1 1
23 44752 1 1 112 THR CA C 15.302 -5.413 8.307 1.00 . A A . 112 THR CA 1 1
23 44753 1 1 112 THR CB C 16.166 -6.333 9.172 1.00 . A A . 112 THR CB 1 1
23 44754 1 1 112 THR CG2 C 17.240 -7.060 8.362 1.00 . A A . 112 THR CG2 1 1
23 44755 1 1 112 THR H H 13.223 -5.304 8.224 1.00 . A A . 112 THR H 1 1
23 44756 1 1 112 THR HA H 15.713 -4.404 8.324 1.00 . A A . 112 THR HA 1 1
23 44757 1 1 112 THR HB H 15.548 -7.040 9.725 1.00 . A A . 112 THR HB 1 1
23 44758 1 1 112 THR HG1 H 17.380 -5.948 10.717 1.00 . A A . 112 THR HG1 1 1
23 44759 1 1 112 THR HG21 H 17.566 -6.426 7.537 1.00 . A A . 112 THR HG21 1 1
23 44760 1 1 112 THR HG22 H 18.091 -7.285 9.005 1.00 . A A . 112 THR HG22 1 1
23 44761 1 1 112 THR HG23 H 16.829 -7.989 7.966 1.00 . A A . 112 THR HG23 1 1
23 44762 1 1 112 THR N N 13.970 -5.374 8.885 1.00 . A A . 112 THR N 1 1
23 44763 1 1 112 THR O O 15.595 -5.082 5.948 1.00 . A A . 112 THR O 1 1
23 44764 1 1 112 THR OG1 O 16.903 -5.437 10.001 1.00 . A A . 112 THR OG1 1 1
23 44765 1 1 113 THR C C 13.881 -6.644 4.396 1.00 . A A . 113 THR C 1 1
23 44766 1 1 113 THR CA C 14.649 -7.613 5.298 1.00 . A A . 113 THR CA 1 1
23 44767 1 1 113 THR CB C 13.995 -8.992 5.403 1.00 . A A . 113 THR CB 1 1
23 44768 1 1 113 THR CG2 C 13.799 -9.653 4.036 1.00 . A A . 113 THR CG2 1 1
23 44769 1 1 113 THR H H 14.477 -7.685 7.372 1.00 . A A . 113 THR H 1 1
23 44770 1 1 113 THR HA H 15.649 -7.715 4.878 1.00 . A A . 113 THR HA 1 1
23 44771 1 1 113 THR HB H 13.052 -8.936 5.946 1.00 . A A . 113 THR HB 1 1
23 44772 1 1 113 THR HG1 H 15.758 -9.939 5.422 1.00 . A A . 113 THR HG1 1 1
23 44773 1 1 113 THR HG21 H 14.552 -9.282 3.341 1.00 . A A . 113 THR HG21 1 1
23 44774 1 1 113 THR HG22 H 13.899 -10.734 4.137 1.00 . A A . 113 THR HG22 1 1
23 44775 1 1 113 THR HG23 H 12.806 -9.414 3.656 1.00 . A A . 113 THR HG23 1 1
23 44776 1 1 113 THR N N 14.769 -7.070 6.639 1.00 . A A . 113 THR N 1 1
23 44777 1 1 113 THR O O 14.061 -6.647 3.179 1.00 . A A . 113 THR O 1 1
23 44778 1 1 113 THR OG1 O 14.985 -9.798 6.038 1.00 . A A . 113 THR OG1 1 1
23 44779 1 1 114 GLN C C 13.062 -3.595 4.044 1.00 . A A . 114 GLN C 1 1
23 44780 1 1 114 GLN CA C 12.246 -4.864 4.299 1.00 . A A . 114 GLN CA 1 1
23 44781 1 1 114 GLN CB C 10.952 -4.542 5.048 1.00 . A A . 114 GLN CB 1 1
23 44782 1 1 114 GLN CD C 9.792 -6.661 5.771 1.00 . A A . 114 GLN CD 1 1
23 44783 1 1 114 GLN CG C 9.858 -5.558 4.714 1.00 . A A . 114 GLN CG 1 1
23 44784 1 1 114 GLN H H 12.902 -5.840 6.018 1.00 . A A . 114 GLN H 1 1
23 44785 1 1 114 GLN HA H 12.001 -5.343 3.352 1.00 . A A . 114 GLN HA 1 1
23 44786 1 1 114 GLN HB2 H 11.139 -4.544 6.122 1.00 . A A . 114 GLN HB2 1 1
23 44787 1 1 114 GLN HB3 H 10.615 -3.540 4.786 1.00 . A A . 114 GLN HB3 1 1
23 44788 1 1 114 GLN HE21 H 11.714 -7.126 5.337 1.00 . A A . 114 GLN HE21 1 1
23 44789 1 1 114 GLN HE22 H 10.978 -8.094 6.571 1.00 . A A . 114 GLN HE22 1 1
23 44790 1 1 114 GLN HG2 H 8.894 -5.051 4.650 1.00 . A A . 114 GLN HG2 1 1
23 44791 1 1 114 GLN HG3 H 10.052 -5.997 3.735 1.00 . A A . 114 GLN HG3 1 1
23 44792 1 1 114 GLN N N 13.042 -5.837 5.028 1.00 . A A . 114 GLN N 1 1
23 44793 1 1 114 GLN NE2 N 10.921 -7.351 5.904 1.00 . A A . 114 GLN NE2 1 1
23 44794 1 1 114 GLN O O 12.893 -2.940 3.017 1.00 . A A . 114 GLN O 1 1
23 44795 1 1 114 GLN OE1 O 8.783 -6.872 6.423 1.00 . A A . 114 GLN OE1 1 1
23 44796 1 1 115 LYS C C 15.853 -2.354 3.832 1.00 . A A . 115 LYS C 1 1
23 44797 1 1 115 LYS CA C 14.773 -2.108 4.886 1.00 . A A . 115 LYS CA 1 1
23 44798 1 1 115 LYS CB C 15.330 -1.719 6.257 1.00 . A A . 115 LYS CB 1 1
23 44799 1 1 115 LYS CD C 14.507 -0.608 8.367 1.00 . A A . 115 LYS CD 1 1
23 44800 1 1 115 LYS CE C 13.990 -1.975 8.822 1.00 . A A . 115 LYS CE 1 1
23 44801 1 1 115 LYS CG C 14.570 -0.526 6.840 1.00 . A A . 115 LYS CG 1 1
23 44802 1 1 115 LYS H H 14.063 -3.825 5.828 1.00 . A A . 115 LYS H 1 1
23 44803 1 1 115 LYS HA H 14.142 -1.285 4.550 1.00 . A A . 115 LYS HA 1 1
23 44804 1 1 115 LYS HB2 H 15.259 -2.568 6.938 1.00 . A A . 115 LYS HB2 1 1
23 44805 1 1 115 LYS HB3 H 16.388 -1.472 6.168 1.00 . A A . 115 LYS HB3 1 1
23 44806 1 1 115 LYS HD2 H 15.499 -0.433 8.785 1.00 . A A . 115 LYS HD2 1 1
23 44807 1 1 115 LYS HD3 H 13.856 0.178 8.751 1.00 . A A . 115 LYS HD3 1 1
23 44808 1 1 115 LYS HE2 H 13.199 -2.312 8.152 1.00 . A A . 115 LYS HE2 1 1
23 44809 1 1 115 LYS HE3 H 14.793 -2.711 8.764 1.00 . A A . 115 LYS HE3 1 1
23 44810 1 1 115 LYS HG2 H 15.058 0.402 6.542 1.00 . A A . 115 LYS HG2 1 1
23 44811 1 1 115 LYS HG3 H 13.560 -0.499 6.432 1.00 . A A . 115 LYS HG3 1 1
23 44812 1 1 115 LYS HZ1 H 14.048 -1.276 10.742 1.00 . A A . 115 LYS HZ1 1 1
23 44813 1 1 115 LYS HZ2 H 12.535 -1.561 10.196 1.00 . A A . 115 LYS HZ2 1 1
23 44814 1 1 115 LYS HZ3 H 13.498 -2.809 10.621 1.00 . A A . 115 LYS HZ3 1 1
23 44815 1 1 115 LYS N N 13.931 -3.287 4.995 1.00 . A A . 115 LYS N 1 1
23 44816 1 1 115 LYS NZ N 13.476 -1.899 10.208 1.00 . A A . 115 LYS NZ 1 1
23 44817 1 1 115 LYS O O 16.145 -1.477 3.020 1.00 . A A . 115 LYS O 1 1
23 44818 1 1 116 LYS C C 16.884 -3.916 1.516 1.00 . A A . 116 LYS C 1 1
23 44819 1 1 116 LYS CA C 17.459 -3.924 2.934 1.00 . A A . 116 LYS CA 1 1
23 44820 1 1 116 LYS CB C 18.091 -5.260 3.334 1.00 . A A . 116 LYS CB 1 1
23 44821 1 1 116 LYS CD C 17.774 -7.161 1.707 1.00 . A A . 116 LYS CD 1 1
23 44822 1 1 116 LYS CE C 17.077 -6.714 0.420 1.00 . A A . 116 LYS CE 1 1
23 44823 1 1 116 LYS CG C 17.197 -6.433 2.924 1.00 . A A . 116 LYS CG 1 1
23 44824 1 1 116 LYS H H 16.174 -4.260 4.540 1.00 . A A . 116 LYS H 1 1
23 44825 1 1 116 LYS HA H 18.240 -3.168 2.995 1.00 . A A . 116 LYS HA 1 1
23 44826 1 1 116 LYS HB2 H 19.068 -5.360 2.863 1.00 . A A . 116 LYS HB2 1 1
23 44827 1 1 116 LYS HB3 H 18.252 -5.282 4.412 1.00 . A A . 116 LYS HB3 1 1
23 44828 1 1 116 LYS HD2 H 18.843 -6.963 1.633 1.00 . A A . 116 LYS HD2 1 1
23 44829 1 1 116 LYS HD3 H 17.657 -8.237 1.833 1.00 . A A . 116 LYS HD3 1 1
23 44830 1 1 116 LYS HE2 H 16.659 -7.579 -0.094 1.00 . A A . 116 LYS HE2 1 1
23 44831 1 1 116 LYS HE3 H 16.244 -6.053 0.661 1.00 . A A . 116 LYS HE3 1 1
23 44832 1 1 116 LYS HG2 H 17.101 -7.130 3.757 1.00 . A A . 116 LYS HG2 1 1
23 44833 1 1 116 LYS HG3 H 16.196 -6.070 2.693 1.00 . A A . 116 LYS HG3 1 1
23 44834 1 1 116 LYS HZ1 H 18.628 -5.428 0.078 1.00 . A A . 116 LYS HZ1 1 1
23 44835 1 1 116 LYS HZ2 H 18.583 -6.687 -0.960 1.00 . A A . 116 LYS HZ2 1 1
23 44836 1 1 116 LYS HZ3 H 17.525 -5.455 -1.126 1.00 . A A . 116 LYS HZ3 1 1
23 44837 1 1 116 LYS N N 16.418 -3.553 3.877 1.00 . A A . 116 LYS N 1 1
23 44838 1 1 116 LYS NZ N 18.031 -6.015 -0.469 1.00 . A A . 116 LYS NZ 1 1
23 44839 1 1 116 LYS O O 17.628 -3.813 0.541 1.00 . A A . 116 LYS O 1 1
23 44840 1 1 117 SER C C 14.440 -2.614 -0.201 1.00 . A A . 117 SER C 1 1
23 44841 1 1 117 SER CA C 14.883 -4.033 0.163 1.00 . A A . 117 SER CA 1 1
23 44842 1 1 117 SER CB C 13.679 -4.975 0.184 1.00 . A A . 117 SER CB 1 1
23 44843 1 1 117 SER H H 14.968 -4.110 2.243 1.00 . A A . 117 SER H 1 1
23 44844 1 1 117 SER HA H 15.618 -4.400 -0.554 1.00 . A A . 117 SER HA 1 1
23 44845 1 1 117 SER HB2 H 13.661 -5.520 1.129 1.00 . A A . 117 SER HB2 1 1
23 44846 1 1 117 SER HB3 H 12.760 -4.391 0.137 1.00 . A A . 117 SER HB3 1 1
23 44847 1 1 117 SER HG H 13.710 -5.412 -1.768 1.00 . A A . 117 SER HG 1 1
23 44848 1 1 117 SER N N 15.566 -4.026 1.446 1.00 . A A . 117 SER N 1 1
23 44849 1 1 117 SER O O 14.075 -2.347 -1.346 1.00 . A A . 117 SER O 1 1
23 44850 1 1 117 SER OG O 13.707 -5.902 -0.898 1.00 . A A . 117 SER OG 1 1
23 44851 1 1 118 LEU C C 15.178 0.364 -0.216 1.00 . A A . 118 LEU C 1 1
23 44852 1 1 118 LEU CA C 14.096 -0.355 0.592 1.00 . A A . 118 LEU CA 1 1
23 44853 1 1 118 LEU CB C 13.783 0.313 1.933 1.00 . A A . 118 LEU CB 1 1
23 44854 1 1 118 LEU CD1 C 11.962 0.044 3.656 1.00 . A A . 118 LEU CD1 1 1
23 44855 1 1 118 LEU CD2 C 11.903 1.992 2.030 1.00 . A A . 118 LEU CD2 1 1
23 44856 1 1 118 LEU CG C 12.301 0.530 2.245 1.00 . A A . 118 LEU CG 1 1
23 44857 1 1 118 LEU H H 14.786 -1.964 1.721 1.00 . A A . 118 LEU H 1 1
23 44858 1 1 118 LEU HA H 13.174 -0.357 0.012 1.00 . A A . 118 LEU HA 1 1
23 44859 1 1 118 LEU HB2 H 14.217 -0.293 2.728 1.00 . A A . 118 LEU HB2 1 1
23 44860 1 1 118 LEU HB3 H 14.285 1.281 1.959 1.00 . A A . 118 LEU HB3 1 1
23 44861 1 1 118 LEU HD11 H 12.313 -0.979 3.783 1.00 . A A . 118 LEU HD11 1 1
23 44862 1 1 118 LEU HD12 H 12.447 0.689 4.388 1.00 . A A . 118 LEU HD12 1 1
23 44863 1 1 118 LEU HD13 H 10.882 0.078 3.802 1.00 . A A . 118 LEU HD13 1 1
23 44864 1 1 118 LEU HD21 H 12.700 2.510 1.498 1.00 . A A . 118 LEU HD21 1 1
23 44865 1 1 118 LEU HD22 H 10.985 2.035 1.443 1.00 . A A . 118 LEU HD22 1 1
23 44866 1 1 118 LEU HD23 H 11.740 2.469 2.996 1.00 . A A . 118 LEU HD23 1 1
23 44867 1 1 118 LEU HG H 11.714 -0.070 1.549 1.00 . A A . 118 LEU HG 1 1
23 44868 1 1 118 LEU N N 14.488 -1.740 0.794 1.00 . A A . 118 LEU N 1 1
23 44869 1 1 118 LEU O O 14.893 1.340 -0.909 1.00 . A A . 118 LEU O 1 1
23 44870 1 1 119 ASN C C 17.799 -0.383 -2.075 1.00 . A A . 119 ASN C 1 1
23 44871 1 1 119 ASN CA C 17.521 0.436 -0.812 1.00 . A A . 119 ASN CA 1 1
23 44872 1 1 119 ASN CB C 18.784 0.421 0.050 1.00 . A A . 119 ASN CB 1 1
23 44873 1 1 119 ASN CG C 18.434 0.474 1.538 1.00 . A A . 119 ASN CG 1 1
23 44874 1 1 119 ASN H H 16.617 -0.940 0.465 1.00 . A A . 119 ASN H 1 1
23 44875 1 1 119 ASN HA H 17.219 1.459 -1.038 1.00 . A A . 119 ASN HA 1 1
23 44876 1 1 119 ASN HB2 H 19.361 -0.480 -0.160 1.00 . A A . 119 ASN HB2 1 1
23 44877 1 1 119 ASN HB3 H 19.415 1.271 -0.209 1.00 . A A . 119 ASN HB3 1 1
23 44878 1 1 119 ASN HD21 H 19.105 -1.428 1.715 1.00 . A A . 119 ASN HD21 1 1
23 44879 1 1 119 ASN HD22 H 18.513 -0.713 3.177 1.00 . A A . 119 ASN HD22 1 1
23 44880 1 1 119 ASN N N 16.395 -0.146 -0.100 1.00 . A A . 119 ASN N 1 1
23 44881 1 1 119 ASN ND2 N 18.707 -0.649 2.198 1.00 . A A . 119 ASN ND2 1 1
23 44882 1 1 119 ASN O O 18.833 -0.208 -2.716 1.00 . A A . 119 ASN O 1 1
23 44883 1 1 119 ASN OD1 O 17.947 1.467 2.053 1.00 . A A . 119 ASN OD1 1 1
23 44884 1 1 120 HIS C C 16.259 -1.463 -4.746 1.00 . A A . 120 HIS C 1 1
23 44885 1 1 120 HIS CA C 16.988 -2.106 -3.565 1.00 . A A . 120 HIS CA 1 1
23 44886 1 1 120 HIS CB C 16.500 -3.526 -3.269 1.00 . A A . 120 HIS CB 1 1
23 44887 1 1 120 HIS CD2 C 18.828 -4.613 -2.791 1.00 . A A . 120 HIS CD2 1 1
23 44888 1 1 120 HIS CE1 C 18.548 -6.462 -3.928 1.00 . A A . 120 HIS CE1 1 1
23 44889 1 1 120 HIS CG C 17.581 -4.576 -3.344 1.00 . A A . 120 HIS CG 1 1
23 44890 1 1 120 HIS H H 16.018 -1.396 -1.864 1.00 . A A . 120 HIS H 1 1
23 44891 1 1 120 HIS HA H 18.052 -2.162 -3.793 1.00 . A A . 120 HIS HA 1 1
23 44892 1 1 120 HIS HB2 H 16.056 -3.546 -2.273 1.00 . A A . 120 HIS HB2 1 1
23 44893 1 1 120 HIS HB3 H 15.709 -3.782 -3.975 1.00 . A A . 120 HIS HB3 1 1
23 44894 1 1 120 HIS HD1 H 16.626 -6.026 -4.576 1.00 . A A . 120 HIS HD1 1 1
23 44895 1 1 120 HIS HD2 H 19.270 -3.837 -2.164 1.00 . A A . 120 HIS HD2 1 1
23 44896 1 1 120 HIS HE1 H 18.742 -7.437 -4.371 1.00 . A A . 120 HIS HE1 1 1
23 44897 1 1 120 HIS N N 16.857 -1.260 -2.392 1.00 . A A . 120 HIS N 1 1
23 44898 1 1 120 HIS ND1 N 17.435 -5.754 -4.055 1.00 . A A . 120 HIS ND1 1 1
23 44899 1 1 120 HIS NE2 N 19.410 -5.752 -3.143 1.00 . A A . 120 HIS NE2 1 1
23 44900 1 1 120 HIS O O 15.916 -2.141 -5.714 1.00 . A A . 120 HIS O 1 1
23 44901 1 1 121 ARG C C 13.992 -0.038 -5.959 1.00 . A A . 121 ARG C 1 1
23 44902 1 1 121 ARG CA C 15.361 0.582 -5.675 1.00 . A A . 121 ARG CA 1 1
23 44903 1 1 121 ARG CB C 16.184 0.597 -6.966 1.00 . A A . 121 ARG CB 1 1
23 44904 1 1 121 ARG CD C 15.988 3.084 -7.342 1.00 . A A . 121 ARG CD 1 1
23 44905 1 1 121 ARG CG C 16.948 1.914 -7.112 1.00 . A A . 121 ARG CG 1 1
23 44906 1 1 121 ARG CZ C 16.995 4.021 -9.420 1.00 . A A . 121 ARG CZ 1 1
23 44907 1 1 121 ARG H H 16.326 0.383 -3.840 1.00 . A A . 121 ARG H 1 1
23 44908 1 1 121 ARG HA H 15.260 1.591 -5.279 1.00 . A A . 121 ARG HA 1 1
23 44909 1 1 121 ARG HB2 H 16.885 -0.236 -6.963 1.00 . A A . 121 ARG HB2 1 1
23 44910 1 1 121 ARG HB3 H 15.525 0.458 -7.823 1.00 . A A . 121 ARG HB3 1 1
23 44911 1 1 121 ARG HD2 H 15.099 2.736 -7.868 1.00 . A A . 121 ARG HD2 1 1
23 44912 1 1 121 ARG HD3 H 15.655 3.485 -6.385 1.00 . A A . 121 ARG HD3 1 1
23 44913 1 1 121 ARG HE H 16.876 5.003 -7.667 1.00 . A A . 121 ARG HE 1 1
23 44914 1 1 121 ARG HG2 H 17.541 2.097 -6.215 1.00 . A A . 121 ARG HG2 1 1
23 44915 1 1 121 ARG HG3 H 17.646 1.843 -7.946 1.00 . A A . 121 ARG HG3 1 1
23 44916 1 1 121 ARG HH11 H 16.271 2.130 -9.606 1.00 . A A . 121 ARG HH11 1 1
23 44917 1 1 121 ARG HH12 H 16.974 2.795 -11.042 1.00 . A A . 121 ARG HH12 1 1
23 44918 1 1 121 ARG HH21 H 17.804 5.881 -9.561 1.00 . A A . 121 ARG HH21 1 1
23 44919 1 1 121 ARG HH22 H 17.851 4.944 -11.016 1.00 . A A . 121 ARG HH22 1 1
23 44920 1 1 121 ARG N N 16.043 -0.161 -4.629 1.00 . A A . 121 ARG N 1 1
23 44921 1 1 121 ARG NE N 16.659 4.142 -8.128 1.00 . A A . 121 ARG NE 1 1
23 44922 1 1 121 ARG NH1 N 16.723 2.886 -10.078 1.00 . A A . 121 ARG NH1 1 1
23 44923 1 1 121 ARG NH2 N 17.601 5.034 -10.053 1.00 . A A . 121 ARG NH2 1 1
23 44924 1 1 121 ARG O O 12.982 0.398 -5.408 1.00 . A A . 121 ARG O 1 1
23 44925 1 1 122 TYR C C 13.060 -3.149 -7.680 1.00 . A A . 122 TYR C 1 1
23 44926 1 1 122 TYR CA C 12.771 -1.730 -7.182 1.00 . A A . 122 TYR CA 1 1
23 44927 1 1 122 TYR CB C 12.159 -0.918 -8.324 1.00 . A A . 122 TYR CB 1 1
23 44928 1 1 122 TYR CD1 C 14.103 -1.127 -9.916 1.00 . A A . 122 TYR CD1 1 1
23 44929 1 1 122 TYR CD2 C 11.914 -1.640 -10.728 1.00 . A A . 122 TYR CD2 1 1
23 44930 1 1 122 TYR CE1 C 14.654 -1.430 -11.211 1.00 . A A . 122 TYR CE1 1 1
23 44931 1 1 122 TYR CE2 C 12.466 -1.941 -12.023 1.00 . A A . 122 TYR CE2 1 1
23 44932 1 1 122 TYR CG C 12.744 -1.239 -9.701 1.00 . A A . 122 TYR CG 1 1
23 44933 1 1 122 TYR CZ C 13.808 -1.822 -12.201 1.00 . A A . 122 TYR CZ 1 1
23 44934 1 1 122 TYR H H 14.825 -1.395 -7.263 1.00 . A A . 122 TYR H 1 1
23 44935 1 1 122 TYR HA H 12.141 -1.786 -6.295 1.00 . A A . 122 TYR HA 1 1
23 44936 1 1 122 TYR HB2 H 11.083 -1.097 -8.348 1.00 . A A . 122 TYR HB2 1 1
23 44937 1 1 122 TYR HB3 H 12.300 0.143 -8.119 1.00 . A A . 122 TYR HB3 1 1
23 44938 1 1 122 TYR HD1 H 14.759 -0.811 -9.105 1.00 . A A . 122 TYR HD1 1 1
23 44939 1 1 122 TYR HD2 H 10.841 -1.727 -10.559 1.00 . A A . 122 TYR HD2 1 1
23 44940 1 1 122 TYR HE1 H 15.725 -1.347 -11.394 1.00 . A A . 122 TYR HE1 1 1
23 44941 1 1 122 TYR HE2 H 11.821 -2.259 -12.843 1.00 . A A . 122 TYR HE2 1 1
23 44942 1 1 122 TYR HH H 13.592 -2.263 -14.083 1.00 . A A . 122 TYR HH 1 1
23 44943 1 1 122 TYR N N 14.001 -1.047 -6.819 1.00 . A A . 122 TYR N 1 1
23 44944 1 1 122 TYR O O 13.334 -3.353 -8.861 1.00 . A A . 122 TYR O 1 1
23 44945 1 1 122 TYR OH O 14.329 -2.107 -13.425 1.00 . A A . 122 TYR OH 1 1
23 44946 1 1 123 GLN C C 14.628 -5.644 -7.698 1.00 . A A . 123 GLN C 1 1
23 44947 1 1 123 GLN CA C 13.237 -5.485 -7.081 1.00 . A A . 123 GLN CA 1 1
23 44948 1 1 123 GLN CB C 12.156 -6.030 -8.018 1.00 . A A . 123 GLN CB 1 1
23 44949 1 1 123 GLN CD C 12.494 -7.569 -9.986 1.00 . A A . 123 GLN CD 1 1
23 44950 1 1 123 GLN CG C 12.484 -7.457 -8.460 1.00 . A A . 123 GLN CG 1 1
23 44951 1 1 123 GLN H H 12.764 -3.918 -5.793 1.00 . A A . 123 GLN H 1 1
23 44952 1 1 123 GLN HA H 13.189 -6.020 -6.132 1.00 . A A . 123 GLN HA 1 1
23 44953 1 1 123 GLN HB2 H 11.191 -6.014 -7.512 1.00 . A A . 123 GLN HB2 1 1
23 44954 1 1 123 GLN HB3 H 12.069 -5.385 -8.892 1.00 . A A . 123 GLN HB3 1 1
23 44955 1 1 123 GLN HE21 H 12.015 -9.527 -9.799 1.00 . A A . 123 GLN HE21 1 1
23 44956 1 1 123 GLN HE22 H 12.193 -8.960 -11.426 1.00 . A A . 123 GLN HE22 1 1
23 44957 1 1 123 GLN HG2 H 13.455 -7.752 -8.064 1.00 . A A . 123 GLN HG2 1 1
23 44958 1 1 123 GLN HG3 H 11.748 -8.147 -8.046 1.00 . A A . 123 GLN HG3 1 1
23 44959 1 1 123 GLN N N 12.987 -4.093 -6.752 1.00 . A A . 123 GLN N 1 1
23 44960 1 1 123 GLN NE2 N 12.210 -8.786 -10.442 1.00 . A A . 123 GLN NE2 1 1
23 44961 1 1 123 GLN O O 14.762 -6.137 -8.816 1.00 . A A . 123 GLN O 1 1
23 44962 1 1 123 GLN OE1 O 12.743 -6.613 -10.702 1.00 . A A . 123 GLN OE1 1 1
23 44963 1 1 124 MET C C 17.501 -6.751 -7.368 1.00 . A A . 124 MET C 1 1
23 44964 1 1 124 MET CA C 17.004 -5.305 -7.400 1.00 . A A . 124 MET CA 1 1
23 44965 1 1 124 MET CB C 17.896 -4.439 -6.508 1.00 . A A . 124 MET CB 1 1
23 44966 1 1 124 MET CE C 19.836 -4.000 -9.516 1.00 . A A . 124 MET CE 1 1
23 44967 1 1 124 MET CG C 18.450 -3.242 -7.284 1.00 . A A . 124 MET CG 1 1
23 44968 1 1 124 MET H H 15.510 -4.816 -6.032 1.00 . A A . 124 MET H 1 1
23 44969 1 1 124 MET HA H 16.995 -4.938 -8.426 1.00 . A A . 124 MET HA 1 1
23 44970 1 1 124 MET HB2 H 17.325 -4.087 -5.648 1.00 . A A . 124 MET HB2 1 1
23 44971 1 1 124 MET HB3 H 18.719 -5.038 -6.119 1.00 . A A . 124 MET HB3 1 1
23 44972 1 1 124 MET HE1 H 18.771 -3.919 -9.735 1.00 . A A . 124 MET HE1 1 1
23 44973 1 1 124 MET HE2 H 20.392 -3.318 -10.158 1.00 . A A . 124 MET HE2 1 1
23 44974 1 1 124 MET HE3 H 20.166 -5.022 -9.697 1.00 . A A . 124 MET HE3 1 1
23 44975 1 1 124 MET HG2 H 17.822 -3.038 -8.151 1.00 . A A . 124 MET HG2 1 1
23 44976 1 1 124 MET HG3 H 18.426 -2.350 -6.657 1.00 . A A . 124 MET HG3 1 1
23 44977 1 1 124 MET N N 15.628 -5.216 -6.941 1.00 . A A . 124 MET N 1 1
23 44978 1 1 124 MET O O 18.538 -7.043 -6.774 1.00 . A A . 124 MET O 1 1
23 44979 1 1 124 MET SD S 20.123 -3.574 -7.807 1.00 . A A . 124 MET SD 1 1
23 44980 1 1 125 GLY C C 17.156 -9.631 -6.661 1.00 . A A . 125 GLY C 1 1
23 44981 1 1 125 GLY CA C 17.086 -9.029 -8.067 1.00 . A A . 125 GLY CA 1 1
23 44982 1 1 125 GLY H H 15.894 -7.375 -8.494 1.00 . A A . 125 GLY H 1 1
23 44983 1 1 125 GLY HA2 H 16.348 -9.569 -8.660 1.00 . A A . 125 GLY HA2 1 1
23 44984 1 1 125 GLY HA3 H 18.047 -9.151 -8.566 1.00 . A A . 125 GLY HA3 1 1
23 44985 1 1 125 GLY N N 16.737 -7.620 -8.014 1.00 . A A . 125 GLY N 1 1
23 44986 1 1 125 GLY O O 17.963 -10.521 -6.403 1.00 . A A . 125 GLY O 1 1
23 44987 1 1 126 CYS C C 15.556 -10.954 -4.404 1.00 . A A . 126 CYS C 1 1
23 44988 1 1 126 CYS CA C 16.252 -9.593 -4.418 1.00 . A A . 126 CYS CA 1 1
23 44989 1 1 126 CYS CB C 15.562 -8.588 -3.494 1.00 . A A . 126 CYS CB 1 1
23 44990 1 1 126 CYS H H 15.645 -8.393 -6.009 1.00 . A A . 126 CYS H 1 1
23 44991 1 1 126 CYS HA H 17.286 -9.684 -4.083 1.00 . A A . 126 CYS HA 1 1
23 44992 1 1 126 CYS HB2 H 16.029 -8.639 -2.510 1.00 . A A . 126 CYS HB2 1 1
23 44993 1 1 126 CYS HB3 H 15.738 -7.583 -3.878 1.00 . A A . 126 CYS HB3 1 1
23 44994 1 1 126 CYS N N 16.299 -9.118 -5.790 1.00 . A A . 126 CYS N 1 1
23 44995 1 1 126 CYS O O 15.460 -11.617 -5.435 1.00 . A A . 126 CYS O 1 1
23 44996 1 1 126 CYS SG S 13.759 -8.836 -3.302 1.00 . A A . 126 CYS SG 1 1
23 44997 1 1 127 GLU C C 15.345 -13.760 -3.384 1.00 . A A . 127 GLU C 1 1
23 44998 1 1 127 GLU CA C 14.400 -12.601 -3.061 1.00 . A A . 127 GLU CA 1 1
23 44999 1 1 127 GLU CB C 13.143 -12.661 -3.931 1.00 . A A . 127 GLU CB 1 1
23 45000 1 1 127 GLU CD C 11.260 -14.135 -4.732 1.00 . A A . 127 GLU CD 1 1
23 45001 1 1 127 GLU CG C 12.639 -14.098 -4.071 1.00 . A A . 127 GLU CG 1 1
23 45002 1 1 127 GLU H H 15.168 -10.785 -2.389 1.00 . A A . 127 GLU H 1 1
23 45003 1 1 127 GLU HA H 14.110 -12.642 -2.011 1.00 . A A . 127 GLU HA 1 1
23 45004 1 1 127 GLU HB2 H 12.362 -12.039 -3.492 1.00 . A A . 127 GLU HB2 1 1
23 45005 1 1 127 GLU HB3 H 13.359 -12.250 -4.917 1.00 . A A . 127 GLU HB3 1 1
23 45006 1 1 127 GLU HG2 H 13.347 -14.680 -4.663 1.00 . A A . 127 GLU HG2 1 1
23 45007 1 1 127 GLU HG3 H 12.587 -14.566 -3.088 1.00 . A A . 127 GLU HG3 1 1
23 45008 1 1 127 GLU N N 15.086 -11.331 -3.223 1.00 . A A . 127 GLU N 1 1
23 45009 1 1 127 GLU O O 16.536 -13.696 -3.084 1.00 . A A . 127 GLU O 1 1
23 45010 1 1 127 GLU OE1 O 11.052 -13.316 -5.654 1.00 . A A . 127 GLU OE1 1 1
23 45011 1 1 127 GLU OE2 O 10.447 -14.981 -4.303 1.00 . A A . 127 GLU OE2 1 1
24 45012 1 1 1 CYS C C -9.893 -12.069 1.126 1.00 . A A . 1 CYS C 1 1
24 45013 1 1 1 CYS CA C -10.244 -11.799 -0.339 1.00 . A A . 1 CYS CA 1 1
24 45014 1 1 1 CYS CB C -9.495 -10.584 -0.890 1.00 . A A . 1 CYS CB 1 1
24 45015 1 1 1 CYS HA H -9.981 -12.653 -0.964 1.00 . A A . 1 CYS HA 1 1
24 45016 1 1 1 CYS HB2 H -8.433 -10.826 -0.950 1.00 . A A . 1 CYS HB2 1 1
24 45017 1 1 1 CYS HB3 H -9.836 -10.396 -1.908 1.00 . A A . 1 CYS HB3 1 1
24 45018 1 1 1 CYS N N -11.684 -11.634 -0.440 1.00 . A A . 1 CYS N 1 1
24 45019 1 1 1 CYS O O -10.765 -12.035 1.993 1.00 . A A . 1 CYS O 1 1
24 45020 1 1 1 CYS SG S -9.693 -9.051 0.088 1.00 . A A . 1 CYS SG 1 1
24 45021 1 1 2 SER C C -6.787 -13.323 2.640 1.00 . A A . 2 SER C 1 1
24 45022 1 1 2 SER CA C -8.138 -12.608 2.701 1.00 . A A . 2 SER CA 1 1
24 45023 1 1 2 SER CB C -9.150 -13.450 3.482 1.00 . A A . 2 SER CB 1 1
24 45024 1 1 2 SER H H -7.912 -12.359 0.645 1.00 . A A . 2 SER H 1 1
24 45025 1 1 2 SER HA H -8.033 -11.633 3.176 1.00 . A A . 2 SER HA 1 1
24 45026 1 1 2 SER HB2 H -8.618 -14.132 4.145 1.00 . A A . 2 SER HB2 1 1
24 45027 1 1 2 SER HB3 H -9.753 -12.797 4.112 1.00 . A A . 2 SER HB3 1 1
24 45028 1 1 2 SER HG H -10.874 -14.379 3.073 1.00 . A A . 2 SER HG 1 1
24 45029 1 1 2 SER N N -8.615 -12.333 1.356 1.00 . A A . 2 SER N 1 1
24 45030 1 1 2 SER O O -6.644 -14.432 3.153 1.00 . A A . 2 SER O 1 1
24 45031 1 1 2 SER OG O -10.002 -14.196 2.619 1.00 . A A . 2 SER OG 1 1
24 45032 1 1 3 CYS C C -3.691 -12.844 3.121 1.00 . A A . 3 CYS C 1 1
24 45033 1 1 3 CYS CA C -4.495 -13.218 1.875 1.00 . A A . 3 CYS CA 1 1
24 45034 1 1 3 CYS CB C -3.811 -12.746 0.590 1.00 . A A . 3 CYS CB 1 1
24 45035 1 1 3 CYS H H -5.954 -11.758 1.594 1.00 . A A . 3 CYS H 1 1
24 45036 1 1 3 CYS HA H -4.614 -14.299 1.801 1.00 . A A . 3 CYS HA 1 1
24 45037 1 1 3 CYS HB2 H -3.056 -12.004 0.849 1.00 . A A . 3 CYS HB2 1 1
24 45038 1 1 3 CYS HB3 H -3.286 -13.591 0.143 1.00 . A A . 3 CYS HB3 1 1
24 45039 1 1 3 CYS N N -5.830 -12.659 2.009 1.00 . A A . 3 CYS N 1 1
24 45040 1 1 3 CYS O O -4.124 -12.014 3.918 1.00 . A A . 3 CYS O 1 1
24 45041 1 1 3 CYS SG S -4.937 -12.026 -0.659 1.00 . A A . 3 CYS SG 1 1
24 45042 1 1 4 SER C C -0.457 -12.386 3.944 1.00 . A A . 4 SER C 1 1
24 45043 1 1 4 SER CA C -1.663 -13.219 4.386 1.00 . A A . 4 SER CA 1 1
24 45044 1 1 4 SER CB C -1.199 -14.526 5.030 1.00 . A A . 4 SER CB 1 1
24 45045 1 1 4 SER H H -2.187 -14.149 2.598 1.00 . A A . 4 SER H 1 1
24 45046 1 1 4 SER HA H -2.273 -12.660 5.096 1.00 . A A . 4 SER HA 1 1
24 45047 1 1 4 SER HB2 H -0.776 -14.316 6.013 1.00 . A A . 4 SER HB2 1 1
24 45048 1 1 4 SER HB3 H -2.058 -15.179 5.185 1.00 . A A . 4 SER HB3 1 1
24 45049 1 1 4 SER HG H 0.068 -16.039 4.689 1.00 . A A . 4 SER HG 1 1
24 45050 1 1 4 SER N N -2.532 -13.475 3.250 1.00 . A A . 4 SER N 1 1
24 45051 1 1 4 SER O O 0.271 -12.777 3.033 1.00 . A A . 4 SER O 1 1
24 45052 1 1 4 SER OG O -0.228 -15.200 4.232 1.00 . A A . 4 SER OG 1 1
24 45053 1 1 5 PRO C C 2.147 -10.892 4.850 1.00 . A A . 5 PRO C 1 1
24 45054 1 1 5 PRO CA C 0.826 -10.334 4.317 1.00 . A A . 5 PRO CA 1 1
24 45055 1 1 5 PRO CB C 0.448 -9.002 4.942 1.00 . A A . 5 PRO CB 1 1
24 45056 1 1 5 PRO CD C -1.120 -10.730 5.713 1.00 . A A . 5 PRO CD 1 1
24 45057 1 1 5 PRO CG C -0.625 -9.317 5.972 1.00 . A A . 5 PRO CG 1 1
24 45058 1 1 5 PRO HA H 0.942 -10.260 3.326 1.00 . A A . 5 PRO HA 1 1
24 45059 1 1 5 PRO HB2 H 1.312 -8.532 5.411 1.00 . A A . 5 PRO HB2 1 1
24 45060 1 1 5 PRO HB3 H 0.075 -8.309 4.189 1.00 . A A . 5 PRO HB3 1 1
24 45061 1 1 5 PRO HD2 H -1.027 -11.352 6.604 1.00 . A A . 5 PRO HD2 1 1
24 45062 1 1 5 PRO HD3 H -2.173 -10.735 5.432 1.00 . A A . 5 PRO HD3 1 1
24 45063 1 1 5 PRO HG2 H -0.223 -9.233 6.982 1.00 . A A . 5 PRO HG2 1 1
24 45064 1 1 5 PRO HG3 H -1.447 -8.604 5.897 1.00 . A A . 5 PRO HG3 1 1
24 45065 1 1 5 PRO N N -0.278 -11.225 4.628 1.00 . A A . 5 PRO N 1 1
24 45066 1 1 5 PRO O O 2.477 -10.705 6.020 1.00 . A A . 5 PRO O 1 1
24 45067 1 1 6 VAL C C 5.245 -11.570 3.443 1.00 . A A . 6 VAL C 1 1
24 45068 1 1 6 VAL CA C 4.146 -12.153 4.333 1.00 . A A . 6 VAL CA 1 1
24 45069 1 1 6 VAL CB C 4.063 -13.679 4.259 1.00 . A A . 6 VAL CB 1 1
24 45070 1 1 6 VAL CG1 C 3.940 -14.150 2.808 1.00 . A A . 6 VAL CG1 1 1
24 45071 1 1 6 VAL CG2 C 5.266 -14.328 4.946 1.00 . A A . 6 VAL CG2 1 1
24 45072 1 1 6 VAL H H 2.593 -11.715 3.016 1.00 . A A . 6 VAL H 1 1
24 45073 1 1 6 VAL HA H 4.349 -11.877 5.368 1.00 . A A . 6 VAL HA 1 1
24 45074 1 1 6 VAL HB H 3.165 -13.992 4.790 1.00 . A A . 6 VAL HB 1 1
24 45075 1 1 6 VAL HG11 H 4.029 -13.295 2.139 1.00 . A A . 6 VAL HG11 1 1
24 45076 1 1 6 VAL HG12 H 4.732 -14.867 2.590 1.00 . A A . 6 VAL HG12 1 1
24 45077 1 1 6 VAL HG13 H 2.970 -14.627 2.662 1.00 . A A . 6 VAL HG13 1 1
24 45078 1 1 6 VAL HG21 H 6.076 -13.603 5.024 1.00 . A A . 6 VAL HG21 1 1
24 45079 1 1 6 VAL HG22 H 4.977 -14.661 5.943 1.00 . A A . 6 VAL HG22 1 1
24 45080 1 1 6 VAL HG23 H 5.600 -15.185 4.360 1.00 . A A . 6 VAL HG23 1 1
24 45081 1 1 6 VAL N N 2.868 -11.566 3.966 1.00 . A A . 6 VAL N 1 1
24 45082 1 1 6 VAL O O 5.322 -10.356 3.261 1.00 . A A . 6 VAL O 1 1
24 45083 1 1 7 HIS C C 7.765 -10.746 2.566 1.00 . A A . 7 HIS C 1 1
24 45084 1 1 7 HIS CA C 7.159 -12.051 2.045 1.00 . A A . 7 HIS CA 1 1
24 45085 1 1 7 HIS CB C 6.690 -11.948 0.593 1.00 . A A . 7 HIS CB 1 1
24 45086 1 1 7 HIS CD2 C 4.528 -10.492 0.785 1.00 . A A . 7 HIS CD2 1 1
24 45087 1 1 7 HIS CE1 C 3.118 -11.908 -0.106 1.00 . A A . 7 HIS CE1 1 1
24 45088 1 1 7 HIS CG C 5.225 -11.613 0.443 1.00 . A A . 7 HIS CG 1 1
24 45089 1 1 7 HIS H H 5.998 -13.448 3.065 1.00 . A A . 7 HIS H 1 1
24 45090 1 1 7 HIS HA H 7.912 -12.838 2.097 1.00 . A A . 7 HIS HA 1 1
24 45091 1 1 7 HIS HB2 H 7.280 -11.187 0.084 1.00 . A A . 7 HIS HB2 1 1
24 45092 1 1 7 HIS HB3 H 6.888 -12.895 0.089 1.00 . A A . 7 HIS HB3 1 1
24 45093 1 1 7 HIS HD1 H 4.512 -13.402 -0.467 1.00 . A A . 7 HIS HD1 1 1
24 45094 1 1 7 HIS HD2 H 4.945 -9.600 1.252 1.00 . A A . 7 HIS HD2 1 1
24 45095 1 1 7 HIS HE1 H 2.191 -12.343 -0.478 1.00 . A A . 7 HIS HE1 1 1
24 45096 1 1 7 HIS N N 6.068 -12.463 2.912 1.00 . A A . 7 HIS N 1 1
24 45097 1 1 7 HIS ND1 N 4.309 -12.488 -0.115 1.00 . A A . 7 HIS ND1 1 1
24 45098 1 1 7 HIS NE2 N 3.255 -10.671 0.451 1.00 . A A . 7 HIS NE2 1 1
24 45099 1 1 7 HIS O O 7.403 -9.664 2.108 1.00 . A A . 7 HIS O 1 1
24 45100 1 1 8 PRO C C 10.402 -9.160 3.174 1.00 . A A . 8 PRO C 1 1
24 45101 1 1 8 PRO CA C 9.359 -9.743 4.131 1.00 . A A . 8 PRO CA 1 1
24 45102 1 1 8 PRO CB C 9.964 -10.255 5.428 1.00 . A A . 8 PRO CB 1 1
24 45103 1 1 8 PRO CD C 9.152 -12.163 4.110 1.00 . A A . 8 PRO CD 1 1
24 45104 1 1 8 PRO CG C 10.021 -11.768 5.292 1.00 . A A . 8 PRO CG 1 1
24 45105 1 1 8 PRO HA H 8.698 -9.011 4.294 1.00 . A A . 8 PRO HA 1 1
24 45106 1 1 8 PRO HB2 H 10.959 -9.839 5.586 1.00 . A A . 8 PRO HB2 1 1
24 45107 1 1 8 PRO HB3 H 9.357 -9.962 6.284 1.00 . A A . 8 PRO HB3 1 1
24 45108 1 1 8 PRO HD2 H 9.717 -12.744 3.381 1.00 . A A . 8 PRO HD2 1 1
24 45109 1 1 8 PRO HD3 H 8.310 -12.779 4.426 1.00 . A A . 8 PRO HD3 1 1
24 45110 1 1 8 PRO HG2 H 11.048 -12.099 5.140 1.00 . A A . 8 PRO HG2 1 1
24 45111 1 1 8 PRO HG3 H 9.665 -12.246 6.205 1.00 . A A . 8 PRO HG3 1 1
24 45112 1 1 8 PRO N N 8.699 -10.896 3.543 1.00 . A A . 8 PRO N 1 1
24 45113 1 1 8 PRO O O 11.107 -8.214 3.521 1.00 . A A . 8 PRO O 1 1
24 45114 1 1 9 GLN C C 10.751 -9.305 -0.401 1.00 . A A . 9 GLN C 1 1
24 45115 1 1 9 GLN CA C 11.409 -9.300 0.980 1.00 . A A . 9 GLN CA 1 1
24 45116 1 1 9 GLN CB C 12.672 -10.162 0.990 1.00 . A A . 9 GLN CB 1 1
24 45117 1 1 9 GLN CD C 14.953 -9.132 0.677 1.00 . A A . 9 GLN CD 1 1
24 45118 1 1 9 GLN CG C 13.695 -9.647 -0.025 1.00 . A A . 9 GLN CG 1 1
24 45119 1 1 9 GLN H H 9.887 -10.518 1.715 1.00 . A A . 9 GLN H 1 1
24 45120 1 1 9 GLN HA H 11.670 -8.280 1.261 1.00 . A A . 9 GLN HA 1 1
24 45121 1 1 9 GLN HB2 H 13.112 -10.159 1.987 1.00 . A A . 9 GLN HB2 1 1
24 45122 1 1 9 GLN HB3 H 12.414 -11.195 0.758 1.00 . A A . 9 GLN HB3 1 1
24 45123 1 1 9 GLN HE21 H 13.801 -7.779 1.647 1.00 . A A . 9 GLN HE21 1 1
24 45124 1 1 9 GLN HE22 H 15.490 -7.724 2.028 1.00 . A A . 9 GLN HE22 1 1
24 45125 1 1 9 GLN HG2 H 13.961 -10.447 -0.716 1.00 . A A . 9 GLN HG2 1 1
24 45126 1 1 9 GLN HG3 H 13.253 -8.847 -0.619 1.00 . A A . 9 GLN HG3 1 1
24 45127 1 1 9 GLN N N 10.464 -9.749 1.989 1.00 . A A . 9 GLN N 1 1
24 45128 1 1 9 GLN NE2 N 14.730 -8.129 1.520 1.00 . A A . 9 GLN NE2 1 1
24 45129 1 1 9 GLN O O 10.904 -8.356 -1.169 1.00 . A A . 9 GLN O 1 1
24 45130 1 1 9 GLN OE1 O 16.055 -9.615 0.467 1.00 . A A . 9 GLN OE1 1 1
24 45131 1 1 10 GLN C C 8.276 -9.451 -2.100 1.00 . A A . 10 GLN C 1 1
24 45132 1 1 10 GLN CA C 9.354 -10.526 -1.952 1.00 . A A . 10 GLN CA 1 1
24 45133 1 1 10 GLN CB C 8.755 -11.926 -2.102 1.00 . A A . 10 GLN CB 1 1
24 45134 1 1 10 GLN CD C 9.423 -14.358 -2.064 1.00 . A A . 10 GLN CD 1 1
24 45135 1 1 10 GLN CG C 9.648 -12.978 -1.442 1.00 . A A . 10 GLN CG 1 1
24 45136 1 1 10 GLN H H 9.915 -11.153 -0.047 1.00 . A A . 10 GLN H 1 1
24 45137 1 1 10 GLN HA H 10.124 -10.384 -2.710 1.00 . A A . 10 GLN HA 1 1
24 45138 1 1 10 GLN HB2 H 7.763 -11.952 -1.650 1.00 . A A . 10 GLN HB2 1 1
24 45139 1 1 10 GLN HB3 H 8.630 -12.161 -3.159 1.00 . A A . 10 GLN HB3 1 1
24 45140 1 1 10 GLN HE21 H 11.371 -14.784 -1.713 1.00 . A A . 10 GLN HE21 1 1
24 45141 1 1 10 GLN HE22 H 10.461 -16.048 -2.471 1.00 . A A . 10 GLN HE22 1 1
24 45142 1 1 10 GLN HG2 H 10.695 -12.692 -1.553 1.00 . A A . 10 GLN HG2 1 1
24 45143 1 1 10 GLN HG3 H 9.441 -13.019 -0.373 1.00 . A A . 10 GLN HG3 1 1
24 45144 1 1 10 GLN N N 10.035 -10.385 -0.677 1.00 . A A . 10 GLN N 1 1
24 45145 1 1 10 GLN NE2 N 10.508 -15.127 -2.084 1.00 . A A . 10 GLN NE2 1 1
24 45146 1 1 10 GLN O O 7.660 -9.325 -3.158 1.00 . A A . 10 GLN O 1 1
24 45147 1 1 10 GLN OE1 O 8.335 -14.701 -2.497 1.00 . A A . 10 GLN OE1 1 1
24 45148 1 1 11 ALA C C 7.691 -6.382 -1.648 1.00 . A A . 11 ALA C 1 1
24 45149 1 1 11 ALA CA C 7.087 -7.640 -1.022 1.00 . A A . 11 ALA CA 1 1
24 45150 1 1 11 ALA CB C 6.597 -7.404 0.408 1.00 . A A . 11 ALA CB 1 1
24 45151 1 1 11 ALA H H 8.585 -8.810 -0.169 1.00 . A A . 11 ALA H 1 1
24 45152 1 1 11 ALA HA H 6.246 -7.972 -1.631 1.00 . A A . 11 ALA HA 1 1
24 45153 1 1 11 ALA HB1 H 7.291 -7.866 1.110 1.00 . A A . 11 ALA HB1 1 1
24 45154 1 1 11 ALA HB2 H 6.545 -6.332 0.600 1.00 . A A . 11 ALA HB2 1 1
24 45155 1 1 11 ALA HB3 H 5.608 -7.843 0.530 1.00 . A A . 11 ALA HB3 1 1
24 45156 1 1 11 ALA N N 8.080 -8.702 -1.025 1.00 . A A . 11 ALA N 1 1
24 45157 1 1 11 ALA O O 7.006 -5.649 -2.361 1.00 . A A . 11 ALA O 1 1
24 45158 1 1 12 PHE C C 10.277 -5.314 -3.256 1.00 . A A . 12 PHE C 1 1
24 45159 1 1 12 PHE CA C 9.669 -5.011 -1.885 1.00 . A A . 12 PHE CA 1 1
24 45160 1 1 12 PHE CB C 10.796 -4.688 -0.902 1.00 . A A . 12 PHE CB 1 1
24 45161 1 1 12 PHE CD1 C 9.336 -4.896 1.121 1.00 . A A . 12 PHE CD1 1 1
24 45162 1 1 12 PHE CD2 C 10.852 -3.095 1.030 1.00 . A A . 12 PHE CD2 1 1
24 45163 1 1 12 PHE CE1 C 8.884 -4.452 2.392 1.00 . A A . 12 PHE CE1 1 1
24 45164 1 1 12 PHE CE2 C 10.400 -2.651 2.301 1.00 . A A . 12 PHE CE2 1 1
24 45165 1 1 12 PHE CG C 10.310 -4.209 0.467 1.00 . A A . 12 PHE CG 1 1
24 45166 1 1 12 PHE CZ C 9.425 -3.338 2.955 1.00 . A A . 12 PHE CZ 1 1
24 45167 1 1 12 PHE H H 9.516 -6.769 -0.779 1.00 . A A . 12 PHE H 1 1
24 45168 1 1 12 PHE HA H 8.940 -4.207 -1.982 1.00 . A A . 12 PHE HA 1 1
24 45169 1 1 12 PHE HB2 H 11.412 -5.577 -0.767 1.00 . A A . 12 PHE HB2 1 1
24 45170 1 1 12 PHE HB3 H 11.436 -3.921 -1.338 1.00 . A A . 12 PHE HB3 1 1
24 45171 1 1 12 PHE HD1 H 8.901 -5.789 0.670 1.00 . A A . 12 PHE HD1 1 1
24 45172 1 1 12 PHE HD2 H 11.632 -2.545 0.506 1.00 . A A . 12 PHE HD2 1 1
24 45173 1 1 12 PHE HE1 H 8.103 -5.002 2.917 1.00 . A A . 12 PHE HE1 1 1
24 45174 1 1 12 PHE HE2 H 10.834 -1.758 2.752 1.00 . A A . 12 PHE HE2 1 1
24 45175 1 1 12 PHE HZ H 9.079 -2.997 3.930 1.00 . A A . 12 PHE HZ 1 1
24 45176 1 1 12 PHE N N 8.966 -6.168 -1.359 1.00 . A A . 12 PHE N 1 1
24 45177 1 1 12 PHE O O 10.901 -4.449 -3.868 1.00 . A A . 12 PHE O 1 1
24 45178 1 1 13 CYS C C 9.415 -7.119 -5.955 1.00 . A A . 13 CYS C 1 1
24 45179 1 1 13 CYS CA C 10.591 -6.974 -4.987 1.00 . A A . 13 CYS CA 1 1
24 45180 1 1 13 CYS CB C 11.396 -8.270 -4.870 1.00 . A A . 13 CYS CB 1 1
24 45181 1 1 13 CYS H H 9.563 -7.244 -3.195 1.00 . A A . 13 CYS H 1 1
24 45182 1 1 13 CYS HA H 11.275 -6.196 -5.324 1.00 . A A . 13 CYS HA 1 1
24 45183 1 1 13 CYS HB2 H 10.899 -8.927 -4.156 1.00 . A A . 13 CYS HB2 1 1
24 45184 1 1 13 CYS HB3 H 11.382 -8.778 -5.833 1.00 . A A . 13 CYS HB3 1 1
24 45185 1 1 13 CYS N N 10.072 -6.546 -3.700 1.00 . A A . 13 CYS N 1 1
24 45186 1 1 13 CYS O O 9.612 -7.251 -7.161 1.00 . A A . 13 CYS O 1 1
24 45187 1 1 13 CYS SG S 13.137 -8.047 -4.350 1.00 . A A . 13 CYS SG 1 1
24 45188 1 1 14 ASN C C 6.406 -5.828 -6.414 1.00 . A A . 14 ASN C 1 1
24 45189 1 1 14 ASN CA C 7.009 -7.215 -6.187 1.00 . A A . 14 ASN CA 1 1
24 45190 1 1 14 ASN CB C 5.964 -8.074 -5.472 1.00 . A A . 14 ASN CB 1 1
24 45191 1 1 14 ASN CG C 5.591 -9.297 -6.313 1.00 . A A . 14 ASN CG 1 1
24 45192 1 1 14 ASN H H 8.065 -6.983 -4.406 1.00 . A A . 14 ASN H 1 1
24 45193 1 1 14 ASN HA H 7.328 -7.689 -7.116 1.00 . A A . 14 ASN HA 1 1
24 45194 1 1 14 ASN HB2 H 6.353 -8.399 -4.507 1.00 . A A . 14 ASN HB2 1 1
24 45195 1 1 14 ASN HB3 H 5.073 -7.480 -5.274 1.00 . A A . 14 ASN HB3 1 1
24 45196 1 1 14 ASN HD21 H 6.704 -10.437 -5.064 1.00 . A A . 14 ASN HD21 1 1
24 45197 1 1 14 ASN HD22 H 5.934 -11.292 -6.359 1.00 . A A . 14 ASN HD22 1 1
24 45198 1 1 14 ASN N N 8.217 -7.090 -5.390 1.00 . A A . 14 ASN N 1 1
24 45199 1 1 14 ASN ND2 N 6.119 -10.436 -5.876 1.00 . A A . 14 ASN ND2 1 1
24 45200 1 1 14 ASN O O 5.909 -5.534 -7.500 1.00 . A A . 14 ASN O 1 1
24 45201 1 1 14 ASN OD1 O 4.870 -9.212 -7.294 1.00 . A A . 14 ASN OD1 1 1
24 45202 1 1 15 ALA C C 6.561 -2.936 -6.635 1.00 . A A . 15 ALA C 1 1
24 45203 1 1 15 ALA CA C 5.935 -3.663 -5.444 1.00 . A A . 15 ALA CA 1 1
24 45204 1 1 15 ALA CB C 6.191 -2.942 -4.119 1.00 . A A . 15 ALA CB 1 1
24 45205 1 1 15 ALA H H 6.875 -5.260 -4.492 1.00 . A A . 15 ALA H 1 1
24 45206 1 1 15 ALA HA H 4.859 -3.740 -5.600 1.00 . A A . 15 ALA HA 1 1
24 45207 1 1 15 ALA HB1 H 7.255 -2.977 -3.886 1.00 . A A . 15 ALA HB1 1 1
24 45208 1 1 15 ALA HB2 H 5.873 -1.903 -4.205 1.00 . A A . 15 ALA HB2 1 1
24 45209 1 1 15 ALA HB3 H 5.627 -3.430 -3.325 1.00 . A A . 15 ALA HB3 1 1
24 45210 1 1 15 ALA N N 6.469 -5.013 -5.372 1.00 . A A . 15 ALA N 1 1
24 45211 1 1 15 ALA O O 7.442 -3.474 -7.303 1.00 . A A . 15 ALA O 1 1
24 45212 1 1 16 ASP C C 6.292 0.561 -7.680 1.00 . A A . 16 ASP C 1 1
24 45213 1 1 16 ASP CA C 6.581 -0.915 -7.964 1.00 . A A . 16 ASP CA 1 1
24 45214 1 1 16 ASP CB C 5.892 -1.286 -9.279 1.00 . A A . 16 ASP CB 1 1
24 45215 1 1 16 ASP CG C 6.606 -2.360 -10.102 1.00 . A A . 16 ASP CG 1 1
24 45216 1 1 16 ASP H H 5.363 -1.291 -6.317 1.00 . A A . 16 ASP H 1 1
24 45217 1 1 16 ASP HA H 7.648 -1.129 -8.014 1.00 . A A . 16 ASP HA 1 1
24 45218 1 1 16 ASP HB2 H 4.882 -1.631 -9.058 1.00 . A A . 16 ASP HB2 1 1
24 45219 1 1 16 ASP HB3 H 5.796 -0.387 -9.888 1.00 . A A . 16 ASP HB3 1 1
24 45220 1 1 16 ASP N N 6.079 -1.722 -6.865 1.00 . A A . 16 ASP N 1 1
24 45221 1 1 16 ASP O O 6.308 1.387 -8.592 1.00 . A A . 16 ASP O 1 1
24 45222 1 1 16 ASP OD1 O 7.827 -2.523 -9.885 1.00 . A A . 16 ASP OD1 1 1
24 45223 1 1 16 ASP OD2 O 5.916 -2.994 -10.929 1.00 . A A . 16 ASP OD2 1 1
24 45224 1 1 17 VAL C C 5.801 2.295 -4.471 1.00 . A A . 17 VAL C 1 1
24 45225 1 1 17 VAL CA C 5.744 2.208 -5.996 1.00 . A A . 17 VAL CA 1 1
24 45226 1 1 17 VAL CB C 4.397 2.655 -6.571 1.00 . A A . 17 VAL CB 1 1
24 45227 1 1 17 VAL CG1 C 3.249 1.842 -5.968 1.00 . A A . 17 VAL CG1 1 1
24 45228 1 1 17 VAL CG2 C 4.180 4.153 -6.357 1.00 . A A . 17 VAL CG2 1 1
24 45229 1 1 17 VAL H H 6.025 0.169 -5.677 1.00 . A A . 17 VAL H 1 1
24 45230 1 1 17 VAL HA H 6.518 2.852 -6.413 1.00 . A A . 17 VAL HA 1 1
24 45231 1 1 17 VAL HB H 4.413 2.467 -7.644 1.00 . A A . 17 VAL HB 1 1
24 45232 1 1 17 VAL HG11 H 3.619 1.265 -5.120 1.00 . A A . 17 VAL HG11 1 1
24 45233 1 1 17 VAL HG12 H 2.463 2.518 -5.633 1.00 . A A . 17 VAL HG12 1 1
24 45234 1 1 17 VAL HG13 H 2.849 1.165 -6.722 1.00 . A A . 17 VAL HG13 1 1
24 45235 1 1 17 VAL HG21 H 5.140 4.638 -6.176 1.00 . A A . 17 VAL HG21 1 1
24 45236 1 1 17 VAL HG22 H 3.718 4.583 -7.247 1.00 . A A . 17 VAL HG22 1 1
24 45237 1 1 17 VAL HG23 H 3.527 4.307 -5.498 1.00 . A A . 17 VAL HG23 1 1
24 45238 1 1 17 VAL N N 6.035 0.848 -6.412 1.00 . A A . 17 VAL N 1 1
24 45239 1 1 17 VAL O O 4.766 2.297 -3.806 1.00 . A A . 17 VAL O 1 1
24 45240 1 1 18 VAL C C 7.321 3.921 -2.113 1.00 . A A . 18 VAL C 1 1
24 45241 1 1 18 VAL CA C 7.227 2.450 -2.523 1.00 . A A . 18 VAL CA 1 1
24 45242 1 1 18 VAL CB C 8.459 1.637 -2.121 1.00 . A A . 18 VAL CB 1 1
24 45243 1 1 18 VAL CG1 C 8.238 0.934 -0.780 1.00 . A A . 18 VAL CG1 1 1
24 45244 1 1 18 VAL CG2 C 8.833 0.632 -3.212 1.00 . A A . 18 VAL CG2 1 1
24 45245 1 1 18 VAL H H 7.858 2.362 -4.506 1.00 . A A . 18 VAL H 1 1
24 45246 1 1 18 VAL HA H 6.357 2.006 -2.038 1.00 . A A . 18 VAL HA 1 1
24 45247 1 1 18 VAL HB H 9.293 2.329 -2.002 1.00 . A A . 18 VAL HB 1 1
24 45248 1 1 18 VAL HG11 H 7.176 0.941 -0.536 1.00 . A A . 18 VAL HG11 1 1
24 45249 1 1 18 VAL HG12 H 8.589 -0.096 -0.848 1.00 . A A . 18 VAL HG12 1 1
24 45250 1 1 18 VAL HG13 H 8.793 1.456 0.000 1.00 . A A . 18 VAL HG13 1 1
24 45251 1 1 18 VAL HG21 H 7.951 0.398 -3.808 1.00 . A A . 18 VAL HG21 1 1
24 45252 1 1 18 VAL HG22 H 9.601 1.062 -3.854 1.00 . A A . 18 VAL HG22 1 1
24 45253 1 1 18 VAL HG23 H 9.212 -0.280 -2.752 1.00 . A A . 18 VAL HG23 1 1
24 45254 1 1 18 VAL N N 7.021 2.364 -3.958 1.00 . A A . 18 VAL N 1 1
24 45255 1 1 18 VAL O O 8.200 4.644 -2.580 1.00 . A A . 18 VAL O 1 1
24 45256 1 1 19 ILE C C 5.926 5.707 0.698 1.00 . A A . 19 ILE C 1 1
24 45257 1 1 19 ILE CA C 6.374 5.691 -0.765 1.00 . A A . 19 ILE CA 1 1
24 45258 1 1 19 ILE CB C 5.509 6.560 -1.682 1.00 . A A . 19 ILE CB 1 1
24 45259 1 1 19 ILE CD1 C 3.230 6.582 -2.759 1.00 . A A . 19 ILE CD1 1 1
24 45260 1 1 19 ILE CG1 C 4.024 6.241 -1.497 1.00 . A A . 19 ILE CG1 1 1
24 45261 1 1 19 ILE CG2 C 5.948 6.422 -3.141 1.00 . A A . 19 ILE CG2 1 1
24 45262 1 1 19 ILE H H 5.694 3.725 -0.868 1.00 . A A . 19 ILE H 1 1
24 45263 1 1 19 ILE HA H 7.391 6.079 -0.819 1.00 . A A . 19 ILE HA 1 1
24 45264 1 1 19 ILE HB H 5.653 7.602 -1.400 1.00 . A A . 19 ILE HB 1 1
24 45265 1 1 19 ILE HD11 H 3.525 7.568 -3.120 1.00 . A A . 19 ILE HD11 1 1
24 45266 1 1 19 ILE HD12 H 3.433 5.838 -3.529 1.00 . A A . 19 ILE HD12 1 1
24 45267 1 1 19 ILE HD13 H 2.165 6.585 -2.529 1.00 . A A . 19 ILE HD13 1 1
24 45268 1 1 19 ILE HG12 H 3.901 5.184 -1.261 1.00 . A A . 19 ILE HG12 1 1
24 45269 1 1 19 ILE HG13 H 3.630 6.805 -0.651 1.00 . A A . 19 ILE HG13 1 1
24 45270 1 1 19 ILE HG21 H 7.001 6.690 -3.231 1.00 . A A . 19 ILE HG21 1 1
24 45271 1 1 19 ILE HG22 H 5.807 5.391 -3.467 1.00 . A A . 19 ILE HG22 1 1
24 45272 1 1 19 ILE HG23 H 5.350 7.085 -3.765 1.00 . A A . 19 ILE HG23 1 1
24 45273 1 1 19 ILE N N 6.405 4.319 -1.243 1.00 . A A . 19 ILE N 1 1
24 45274 1 1 19 ILE O O 4.860 5.189 1.030 1.00 . A A . 19 ILE O 1 1
24 45275 1 1 20 ARG C C 5.431 7.492 3.211 1.00 . A A . 20 ARG C 1 1
24 45276 1 1 20 ARG CA C 6.465 6.395 2.953 1.00 . A A . 20 ARG CA 1 1
24 45277 1 1 20 ARG CB C 7.729 6.696 3.761 1.00 . A A . 20 ARG CB 1 1
24 45278 1 1 20 ARG CD C 7.704 7.488 6.156 1.00 . A A . 20 ARG CD 1 1
24 45279 1 1 20 ARG CG C 7.555 6.284 5.225 1.00 . A A . 20 ARG CG 1 1
24 45280 1 1 20 ARG CZ C 9.580 9.016 6.754 1.00 . A A . 20 ARG CZ 1 1
24 45281 1 1 20 ARG H H 7.626 6.724 1.254 1.00 . A A . 20 ARG H 1 1
24 45282 1 1 20 ARG HA H 6.072 5.414 3.218 1.00 . A A . 20 ARG HA 1 1
24 45283 1 1 20 ARG HB2 H 8.577 6.165 3.329 1.00 . A A . 20 ARG HB2 1 1
24 45284 1 1 20 ARG HB3 H 7.957 7.760 3.705 1.00 . A A . 20 ARG HB3 1 1
24 45285 1 1 20 ARG HD2 H 6.875 8.180 6.004 1.00 . A A . 20 ARG HD2 1 1
24 45286 1 1 20 ARG HD3 H 7.661 7.163 7.195 1.00 . A A . 20 ARG HD3 1 1
24 45287 1 1 20 ARG HE H 9.444 7.999 5.021 1.00 . A A . 20 ARG HE 1 1
24 45288 1 1 20 ARG HG2 H 6.573 5.831 5.364 1.00 . A A . 20 ARG HG2 1 1
24 45289 1 1 20 ARG HG3 H 8.296 5.526 5.483 1.00 . A A . 20 ARG HG3 1 1
24 45290 1 1 20 ARG HH11 H 8.134 8.849 8.175 1.00 . A A . 20 ARG HH11 1 1
24 45291 1 1 20 ARG HH12 H 9.445 9.908 8.576 1.00 . A A . 20 ARG HH12 1 1
24 45292 1 1 20 ARG HH21 H 11.174 9.396 5.551 1.00 . A A . 20 ARG HH21 1 1
24 45293 1 1 20 ARG HH22 H 11.185 10.221 7.074 1.00 . A A . 20 ARG HH22 1 1
24 45294 1 1 20 ARG N N 6.762 6.306 1.534 1.00 . A A . 20 ARG N 1 1
24 45295 1 1 20 ARG NE N 8.989 8.175 5.895 1.00 . A A . 20 ARG NE 1 1
24 45296 1 1 20 ARG NH1 N 9.004 9.280 7.935 1.00 . A A . 20 ARG NH1 1 1
24 45297 1 1 20 ARG NH2 N 10.745 9.593 6.432 1.00 . A A . 20 ARG NH2 1 1
24 45298 1 1 20 ARG O O 5.552 8.252 4.171 1.00 . A A . 20 ARG O 1 1
24 45299 1 1 21 THR C C 2.595 8.319 3.755 1.00 . A A . 21 THR C 1 1
24 45300 1 1 21 THR CA C 3.380 8.531 2.459 1.00 . A A . 21 THR CA 1 1
24 45301 1 1 21 THR CB C 2.511 8.453 1.202 1.00 . A A . 21 THR CB 1 1
24 45302 1 1 21 THR CG2 C 1.966 7.044 0.955 1.00 . A A . 21 THR CG2 1 1
24 45303 1 1 21 THR H H 4.344 6.918 1.560 1.00 . A A . 21 THR H 1 1
24 45304 1 1 21 THR HA H 3.841 9.517 2.521 1.00 . A A . 21 THR HA 1 1
24 45305 1 1 21 THR HB H 3.053 8.819 0.330 1.00 . A A . 21 THR HB 1 1
24 45306 1 1 21 THR HG1 H 0.805 8.734 2.211 1.00 . A A . 21 THR HG1 1 1
24 45307 1 1 21 THR HG21 H 2.761 6.315 1.104 1.00 . A A . 21 THR HG21 1 1
24 45308 1 1 21 THR HG22 H 1.152 6.842 1.651 1.00 . A A . 21 THR HG22 1 1
24 45309 1 1 21 THR HG23 H 1.594 6.973 -0.068 1.00 . A A . 21 THR HG23 1 1
24 45310 1 1 21 THR N N 4.436 7.540 2.338 1.00 . A A . 21 THR N 1 1
24 45311 1 1 21 THR O O 2.819 7.341 4.466 1.00 . A A . 21 THR O 1 1
24 45312 1 1 21 THR OG1 O 1.356 9.219 1.530 1.00 . A A . 21 THR OG1 1 1
24 45313 1 1 22 LYS C C -0.604 9.269 4.829 1.00 . A A . 22 LYS C 1 1
24 45314 1 1 22 LYS CA C 0.873 9.178 5.219 1.00 . A A . 22 LYS CA 1 1
24 45315 1 1 22 LYS CB C 1.308 10.240 6.231 1.00 . A A . 22 LYS CB 1 1
24 45316 1 1 22 LYS CD C 1.238 12.693 6.812 1.00 . A A . 22 LYS CD 1 1
24 45317 1 1 22 LYS CE C 0.617 12.267 8.145 1.00 . A A . 22 LYS CE 1 1
24 45318 1 1 22 LYS CG C 0.978 11.646 5.727 1.00 . A A . 22 LYS CG 1 1
24 45319 1 1 22 LYS H H 1.516 10.042 3.436 1.00 . A A . 22 LYS H 1 1
24 45320 1 1 22 LYS HA H 1.049 8.205 5.676 1.00 . A A . 22 LYS HA 1 1
24 45321 1 1 22 LYS HB2 H 0.809 10.065 7.185 1.00 . A A . 22 LYS HB2 1 1
24 45322 1 1 22 LYS HB3 H 2.380 10.156 6.413 1.00 . A A . 22 LYS HB3 1 1
24 45323 1 1 22 LYS HD2 H 2.313 12.834 6.935 1.00 . A A . 22 LYS HD2 1 1
24 45324 1 1 22 LYS HD3 H 0.824 13.652 6.504 1.00 . A A . 22 LYS HD3 1 1
24 45325 1 1 22 LYS HE2 H -0.405 11.925 7.983 1.00 . A A . 22 LYS HE2 1 1
24 45326 1 1 22 LYS HE3 H 1.172 11.426 8.558 1.00 . A A . 22 LYS HE3 1 1
24 45327 1 1 22 LYS HG2 H 1.580 11.871 4.847 1.00 . A A . 22 LYS HG2 1 1
24 45328 1 1 22 LYS HG3 H -0.067 11.690 5.418 1.00 . A A . 22 LYS HG3 1 1
24 45329 1 1 22 LYS HZ1 H 0.517 14.256 8.605 1.00 . A A . 22 LYS HZ1 1 1
24 45330 1 1 22 LYS HZ2 H -0.130 13.287 9.750 1.00 . A A . 22 LYS HZ2 1 1
24 45331 1 1 22 LYS HZ3 H 1.492 13.404 9.601 1.00 . A A . 22 LYS HZ3 1 1
24 45332 1 1 22 LYS N N 1.691 9.251 4.021 1.00 . A A . 22 LYS N 1 1
24 45333 1 1 22 LYS NZ N 0.625 13.394 9.102 1.00 . A A . 22 LYS NZ 1 1
24 45334 1 1 22 LYS O O -1.043 10.278 4.277 1.00 . A A . 22 LYS O 1 1
24 45335 1 1 23 ALA C C -3.551 8.637 6.023 1.00 . A A . 23 ALA C 1 1
24 45336 1 1 23 ALA CA C -2.748 8.150 4.815 1.00 . A A . 23 ALA CA 1 1
24 45337 1 1 23 ALA CB C -3.127 6.727 4.399 1.00 . A A . 23 ALA CB 1 1
24 45338 1 1 23 ALA H H -0.966 7.386 5.576 1.00 . A A . 23 ALA H 1 1
24 45339 1 1 23 ALA HA H -2.928 8.821 3.975 1.00 . A A . 23 ALA HA 1 1
24 45340 1 1 23 ALA HB1 H -2.489 6.409 3.574 1.00 . A A . 23 ALA HB1 1 1
24 45341 1 1 23 ALA HB2 H -2.991 6.053 5.244 1.00 . A A . 23 ALA HB2 1 1
24 45342 1 1 23 ALA HB3 H -4.169 6.707 4.080 1.00 . A A . 23 ALA HB3 1 1
24 45343 1 1 23 ALA N N -1.330 8.202 5.128 1.00 . A A . 23 ALA N 1 1
24 45344 1 1 23 ALA O O -3.804 7.873 6.953 1.00 . A A . 23 ALA O 1 1
24 45345 1 1 24 VAL C C -6.164 10.608 6.625 1.00 . A A . 24 VAL C 1 1
24 45346 1 1 24 VAL CA C -4.698 10.503 7.048 1.00 . A A . 24 VAL CA 1 1
24 45347 1 1 24 VAL CB C -4.090 11.852 7.440 1.00 . A A . 24 VAL CB 1 1
24 45348 1 1 24 VAL CG1 C -2.737 11.663 8.127 1.00 . A A . 24 VAL CG1 1 1
24 45349 1 1 24 VAL CG2 C -3.964 12.770 6.223 1.00 . A A . 24 VAL CG2 1 1
24 45350 1 1 24 VAL H H -3.719 10.520 5.210 1.00 . A A . 24 VAL H 1 1
24 45351 1 1 24 VAL HA H -4.628 9.839 7.909 1.00 . A A . 24 VAL HA 1 1
24 45352 1 1 24 VAL HB H -4.763 12.328 8.151 1.00 . A A . 24 VAL HB 1 1
24 45353 1 1 24 VAL HG11 H -2.123 10.979 7.540 1.00 . A A . 24 VAL HG11 1 1
24 45354 1 1 24 VAL HG12 H -2.232 12.626 8.207 1.00 . A A . 24 VAL HG12 1 1
24 45355 1 1 24 VAL HG13 H -2.889 11.249 9.124 1.00 . A A . 24 VAL HG13 1 1
24 45356 1 1 24 VAL HG21 H -4.834 12.641 5.579 1.00 . A A . 24 VAL HG21 1 1
24 45357 1 1 24 VAL HG22 H -3.909 13.807 6.555 1.00 . A A . 24 VAL HG22 1 1
24 45358 1 1 24 VAL HG23 H -3.060 12.517 5.668 1.00 . A A . 24 VAL HG23 1 1
24 45359 1 1 24 VAL N N -3.929 9.905 5.969 1.00 . A A . 24 VAL N 1 1
24 45360 1 1 24 VAL O O -7.066 10.428 7.443 1.00 . A A . 24 VAL O 1 1
24 45361 1 1 25 SER C C -7.983 9.896 3.823 1.00 . A A . 25 SER C 1 1
24 45362 1 1 25 SER CA C -7.701 11.033 4.806 1.00 . A A . 25 SER CA 1 1
24 45363 1 1 25 SER CB C -7.887 12.387 4.118 1.00 . A A . 25 SER CB 1 1
24 45364 1 1 25 SER H H -5.621 11.047 4.688 1.00 . A A . 25 SER H 1 1
24 45365 1 1 25 SER HA H -8.367 10.969 5.666 1.00 . A A . 25 SER HA 1 1
24 45366 1 1 25 SER HB2 H -7.961 13.170 4.873 1.00 . A A . 25 SER HB2 1 1
24 45367 1 1 25 SER HB3 H -7.007 12.610 3.514 1.00 . A A . 25 SER HB3 1 1
24 45368 1 1 25 SER HG H -9.053 11.617 2.686 1.00 . A A . 25 SER HG 1 1
24 45369 1 1 25 SER N N -6.359 10.901 5.347 1.00 . A A . 25 SER N 1 1
24 45370 1 1 25 SER O O -7.056 9.297 3.277 1.00 . A A . 25 SER O 1 1
24 45371 1 1 25 SER OG O -9.048 12.412 3.293 1.00 . A A . 25 SER OG 1 1
24 45372 1 1 26 GLU C C -10.938 8.996 1.954 1.00 . A A . 26 GLU C 1 1
24 45373 1 1 26 GLU CA C -9.681 8.575 2.717 1.00 . A A . 26 GLU CA 1 1
24 45374 1 1 26 GLU CB C -9.910 7.262 3.470 1.00 . A A . 26 GLU CB 1 1
24 45375 1 1 26 GLU CD C -8.134 6.568 5.120 1.00 . A A . 26 GLU CD 1 1
24 45376 1 1 26 GLU CG C -8.596 6.504 3.663 1.00 . A A . 26 GLU CG 1 1
24 45377 1 1 26 GLU H H -10.013 10.122 4.072 1.00 . A A . 26 GLU H 1 1
24 45378 1 1 26 GLU HA H -8.851 8.447 2.023 1.00 . A A . 26 GLU HA 1 1
24 45379 1 1 26 GLU HB2 H -10.360 7.470 4.441 1.00 . A A . 26 GLU HB2 1 1
24 45380 1 1 26 GLU HB3 H -10.616 6.641 2.919 1.00 . A A . 26 GLU HB3 1 1
24 45381 1 1 26 GLU HG2 H -8.725 5.464 3.364 1.00 . A A . 26 GLU HG2 1 1
24 45382 1 1 26 GLU HG3 H -7.828 6.929 3.015 1.00 . A A . 26 GLU HG3 1 1
24 45383 1 1 26 GLU N N -9.265 9.630 3.625 1.00 . A A . 26 GLU N 1 1
24 45384 1 1 26 GLU O O -11.384 10.137 2.065 1.00 . A A . 26 GLU O 1 1
24 45385 1 1 26 GLU OE1 O -8.984 6.305 5.997 1.00 . A A . 26 GLU OE1 1 1
24 45386 1 1 26 GLU OE2 O -6.940 6.879 5.324 1.00 . A A . 26 GLU OE2 1 1
24 45387 1 1 27 LYS C C -13.407 6.992 0.162 1.00 . A A . 27 LYS C 1 1
24 45388 1 1 27 LYS CA C -12.672 8.310 0.413 1.00 . A A . 27 LYS CA 1 1
24 45389 1 1 27 LYS CB C -12.322 9.073 -0.866 1.00 . A A . 27 LYS CB 1 1
24 45390 1 1 27 LYS CD C -13.395 10.564 -2.594 1.00 . A A . 27 LYS CD 1 1
24 45391 1 1 27 LYS CE C -11.958 10.673 -3.105 1.00 . A A . 27 LYS CE 1 1
24 45392 1 1 27 LYS CG C -13.572 9.326 -1.713 1.00 . A A . 27 LYS CG 1 1
24 45393 1 1 27 LYS H H -11.106 7.126 1.110 1.00 . A A . 27 LYS H 1 1
24 45394 1 1 27 LYS HA H -13.318 8.957 1.008 1.00 . A A . 27 LYS HA 1 1
24 45395 1 1 27 LYS HB2 H -11.854 10.023 -0.611 1.00 . A A . 27 LYS HB2 1 1
24 45396 1 1 27 LYS HB3 H -11.595 8.505 -1.445 1.00 . A A . 27 LYS HB3 1 1
24 45397 1 1 27 LYS HD2 H -14.082 10.515 -3.438 1.00 . A A . 27 LYS HD2 1 1
24 45398 1 1 27 LYS HD3 H -13.652 11.459 -2.026 1.00 . A A . 27 LYS HD3 1 1
24 45399 1 1 27 LYS HE2 H -11.293 10.948 -2.286 1.00 . A A . 27 LYS HE2 1 1
24 45400 1 1 27 LYS HE3 H -11.623 9.704 -3.476 1.00 . A A . 27 LYS HE3 1 1
24 45401 1 1 27 LYS HG2 H -13.773 8.457 -2.337 1.00 . A A . 27 LYS HG2 1 1
24 45402 1 1 27 LYS HG3 H -14.435 9.459 -1.062 1.00 . A A . 27 LYS HG3 1 1
24 45403 1 1 27 LYS HZ1 H -12.776 11.847 -4.564 1.00 . A A . 27 LYS HZ1 1 1
24 45404 1 1 27 LYS HZ2 H -11.499 12.535 -3.814 1.00 . A A . 27 LYS HZ2 1 1
24 45405 1 1 27 LYS HZ3 H -11.261 11.344 -4.906 1.00 . A A . 27 LYS HZ3 1 1
24 45406 1 1 27 LYS N N -11.475 8.051 1.195 1.00 . A A . 27 LYS N 1 1
24 45407 1 1 27 LYS NZ N -11.866 11.681 -4.185 1.00 . A A . 27 LYS NZ 1 1
24 45408 1 1 27 LYS O O -12.830 6.049 -0.379 1.00 . A A . 27 LYS O 1 1
24 45409 1 1 28 GLU C C -16.033 5.718 -1.037 1.00 . A A . 28 GLU C 1 1
24 45410 1 1 28 GLU CA C -15.487 5.780 0.391 1.00 . A A . 28 GLU CA 1 1
24 45411 1 1 28 GLU CB C -16.624 5.743 1.415 1.00 . A A . 28 GLU CB 1 1
24 45412 1 1 28 GLU CD C -18.882 4.706 1.849 1.00 . A A . 28 GLU CD 1 1
24 45413 1 1 28 GLU CG C -17.505 4.509 1.211 1.00 . A A . 28 GLU CG 1 1
24 45414 1 1 28 GLU H H -15.130 7.739 1.005 1.00 . A A . 28 GLU H 1 1
24 45415 1 1 28 GLU HA H -14.819 4.938 0.569 1.00 . A A . 28 GLU HA 1 1
24 45416 1 1 28 GLU HB2 H -16.210 5.736 2.423 1.00 . A A . 28 GLU HB2 1 1
24 45417 1 1 28 GLU HB3 H -17.229 6.645 1.324 1.00 . A A . 28 GLU HB3 1 1
24 45418 1 1 28 GLU HG2 H -17.619 4.311 0.145 1.00 . A A . 28 GLU HG2 1 1
24 45419 1 1 28 GLU HG3 H -17.020 3.636 1.647 1.00 . A A . 28 GLU HG3 1 1
24 45420 1 1 28 GLU N N -14.668 6.968 0.567 1.00 . A A . 28 GLU N 1 1
24 45421 1 1 28 GLU O O -17.038 6.355 -1.350 1.00 . A A . 28 GLU O 1 1
24 45422 1 1 28 GLU OE1 O -18.945 4.637 3.095 1.00 . A A . 28 GLU OE1 1 1
24 45423 1 1 28 GLU OE2 O -19.839 4.922 1.076 1.00 . A A . 28 GLU OE2 1 1
24 45424 1 1 29 VAL C C -16.376 3.406 -3.447 1.00 . A A . 29 VAL C 1 1
24 45425 1 1 29 VAL CA C -15.751 4.790 -3.253 1.00 . A A . 29 VAL CA 1 1
24 45426 1 1 29 VAL CB C -14.556 5.041 -4.176 1.00 . A A . 29 VAL CB 1 1
24 45427 1 1 29 VAL CG1 C -14.223 6.533 -4.245 1.00 . A A . 29 VAL CG1 1 1
24 45428 1 1 29 VAL CG2 C -13.340 4.226 -3.733 1.00 . A A . 29 VAL CG2 1 1
24 45429 1 1 29 VAL H H -14.531 4.429 -1.602 1.00 . A A . 29 VAL H 1 1
24 45430 1 1 29 VAL HA H -16.505 5.548 -3.462 1.00 . A A . 29 VAL HA 1 1
24 45431 1 1 29 VAL HB H -14.833 4.713 -5.177 1.00 . A A . 29 VAL HB 1 1
24 45432 1 1 29 VAL HG11 H -14.782 7.066 -3.477 1.00 . A A . 29 VAL HG11 1 1
24 45433 1 1 29 VAL HG12 H -13.154 6.674 -4.080 1.00 . A A . 29 VAL HG12 1 1
24 45434 1 1 29 VAL HG13 H -14.493 6.920 -5.227 1.00 . A A . 29 VAL HG13 1 1
24 45435 1 1 29 VAL HG21 H -13.616 3.175 -3.657 1.00 . A A . 29 VAL HG21 1 1
24 45436 1 1 29 VAL HG22 H -12.540 4.341 -4.465 1.00 . A A . 29 VAL HG22 1 1
24 45437 1 1 29 VAL HG23 H -12.997 4.583 -2.761 1.00 . A A . 29 VAL HG23 1 1
24 45438 1 1 29 VAL N N -15.347 4.945 -1.865 1.00 . A A . 29 VAL N 1 1
24 45439 1 1 29 VAL O O -15.667 2.403 -3.496 1.00 . A A . 29 VAL O 1 1
24 45440 1 1 30 ASP C C -17.846 1.407 -4.943 1.00 . A A . 30 ASP C 1 1
24 45441 1 1 30 ASP CA C -18.425 2.156 -3.740 1.00 . A A . 30 ASP CA 1 1
24 45442 1 1 30 ASP CB C -19.905 2.422 -4.016 1.00 . A A . 30 ASP CB 1 1
24 45443 1 1 30 ASP CG C -20.494 3.627 -3.282 1.00 . A A . 30 ASP CG 1 1
24 45444 1 1 30 ASP H H -18.265 4.221 -3.512 1.00 . A A . 30 ASP H 1 1
24 45445 1 1 30 ASP HA H -18.299 1.606 -2.807 1.00 . A A . 30 ASP HA 1 1
24 45446 1 1 30 ASP HB2 H -20.039 2.567 -5.088 1.00 . A A . 30 ASP HB2 1 1
24 45447 1 1 30 ASP HB3 H -20.476 1.534 -3.743 1.00 . A A . 30 ASP HB3 1 1
24 45448 1 1 30 ASP N N -17.696 3.399 -3.552 1.00 . A A . 30 ASP N 1 1
24 45449 1 1 30 ASP O O -17.349 2.026 -5.882 1.00 . A A . 30 ASP O 1 1
24 45450 1 1 30 ASP OD1 O -20.304 4.752 -3.793 1.00 . A A . 30 ASP OD1 1 1
24 45451 1 1 30 ASP OD2 O -21.122 3.397 -2.225 1.00 . A A . 30 ASP OD2 1 1
24 45452 1 1 31 SER C C -18.401 -1.892 -6.227 1.00 . A A . 31 SER C 1 1
24 45453 1 1 31 SER CA C -17.421 -0.752 -5.945 1.00 . A A . 31 SER CA 1 1
24 45454 1 1 31 SER CB C -16.040 -1.313 -5.597 1.00 . A A . 31 SER CB 1 1
24 45455 1 1 31 SER H H -18.335 -0.409 -4.105 1.00 . A A . 31 SER H 1 1
24 45456 1 1 31 SER HA H -17.337 -0.096 -6.811 1.00 . A A . 31 SER HA 1 1
24 45457 1 1 31 SER HB2 H -15.271 -0.621 -5.939 1.00 . A A . 31 SER HB2 1 1
24 45458 1 1 31 SER HB3 H -15.942 -1.388 -4.513 1.00 . A A . 31 SER HB3 1 1
24 45459 1 1 31 SER HG H -16.055 -2.569 -7.154 1.00 . A A . 31 SER HG 1 1
24 45460 1 1 31 SER N N -17.929 0.086 -4.873 1.00 . A A . 31 SER N 1 1
24 45461 1 1 31 SER O O -18.024 -2.911 -6.805 1.00 . A A . 31 SER O 1 1
24 45462 1 1 31 SER OG O -15.820 -2.593 -6.182 1.00 . A A . 31 SER OG 1 1
24 45463 1 1 32 GLY C C -20.404 -3.931 -5.168 1.00 . A A . 32 GLY C 1 1
24 45464 1 1 32 GLY CA C -20.676 -2.682 -6.006 1.00 . A A . 32 GLY CA 1 1
24 45465 1 1 32 GLY H H -19.937 -0.852 -5.336 1.00 . A A . 32 GLY H 1 1
24 45466 1 1 32 GLY HA2 H -21.645 -2.262 -5.736 1.00 . A A . 32 GLY HA2 1 1
24 45467 1 1 32 GLY HA3 H -20.728 -2.950 -7.062 1.00 . A A . 32 GLY HA3 1 1
24 45468 1 1 32 GLY N N -19.639 -1.683 -5.805 1.00 . A A . 32 GLY N 1 1
24 45469 1 1 32 GLY O O -19.439 -3.974 -4.406 1.00 . A A . 32 GLY O 1 1
24 45470 1 1 33 ASN C C -20.150 -7.078 -5.337 1.00 . A A . 33 ASN C 1 1
24 45471 1 1 33 ASN CA C -21.136 -6.166 -4.603 1.00 . A A . 33 ASN CA 1 1
24 45472 1 1 33 ASN CB C -22.477 -6.898 -4.511 1.00 . A A . 33 ASN CB 1 1
24 45473 1 1 33 ASN CG C -23.631 -5.909 -4.338 1.00 . A A . 33 ASN CG 1 1
24 45474 1 1 33 ASN H H -22.054 -4.875 -5.957 1.00 . A A . 33 ASN H 1 1
24 45475 1 1 33 ASN HA H -20.784 -5.881 -3.613 1.00 . A A . 33 ASN HA 1 1
24 45476 1 1 33 ASN HB2 H -22.634 -7.492 -5.411 1.00 . A A . 33 ASN HB2 1 1
24 45477 1 1 33 ASN HB3 H -22.460 -7.592 -3.670 1.00 . A A . 33 ASN HB3 1 1
24 45478 1 1 33 ASN HD21 H -23.546 -6.230 -2.341 1.00 . A A . 33 ASN HD21 1 1
24 45479 1 1 33 ASN HD22 H -24.757 -5.105 -2.859 1.00 . A A . 33 ASN HD22 1 1
24 45480 1 1 33 ASN N N -21.271 -4.918 -5.336 1.00 . A A . 33 ASN N 1 1
24 45481 1 1 33 ASN ND2 N -24.009 -5.733 -3.075 1.00 . A A . 33 ASN ND2 1 1
24 45482 1 1 33 ASN O O -19.812 -6.830 -6.492 1.00 . A A . 33 ASN O 1 1
24 45483 1 1 33 ASN OD1 O -24.144 -5.342 -5.289 1.00 . A A . 33 ASN OD1 1 1
24 45484 1 1 34 ASP C C -19.544 -10.257 -5.771 1.00 . A A . 34 ASP C 1 1
24 45485 1 1 34 ASP CA C -18.776 -9.063 -5.202 1.00 . A A . 34 ASP CA 1 1
24 45486 1 1 34 ASP CB C -17.810 -9.587 -4.137 1.00 . A A . 34 ASP CB 1 1
24 45487 1 1 34 ASP CG C -16.418 -9.960 -4.652 1.00 . A A . 34 ASP CG 1 1
24 45488 1 1 34 ASP H H -19.997 -8.308 -3.693 1.00 . A A . 34 ASP H 1 1
24 45489 1 1 34 ASP HA H -18.238 -8.508 -5.970 1.00 . A A . 34 ASP HA 1 1
24 45490 1 1 34 ASP HB2 H -17.702 -8.829 -3.361 1.00 . A A . 34 ASP HB2 1 1
24 45491 1 1 34 ASP HB3 H -18.253 -10.464 -3.666 1.00 . A A . 34 ASP HB3 1 1
24 45492 1 1 34 ASP N N -19.717 -8.113 -4.633 1.00 . A A . 34 ASP N 1 1
24 45493 1 1 34 ASP O O -20.746 -10.166 -6.017 1.00 . A A . 34 ASP O 1 1
24 45494 1 1 34 ASP OD1 O -15.840 -9.124 -5.379 1.00 . A A . 34 ASP OD1 1 1
24 45495 1 1 34 ASP OD2 O -15.964 -11.072 -4.308 1.00 . A A . 34 ASP OD2 1 1
24 45496 1 1 35 ILE C C -20.125 -13.316 -5.374 1.00 . A A . 35 ILE C 1 1
24 45497 1 1 35 ILE CA C -19.417 -12.560 -6.501 1.00 . A A . 35 ILE CA 1 1
24 45498 1 1 35 ILE CB C -18.369 -13.394 -7.238 1.00 . A A . 35 ILE CB 1 1
24 45499 1 1 35 ILE CD1 C -16.739 -11.531 -7.715 1.00 . A A . 35 ILE CD1 1 1
24 45500 1 1 35 ILE CG1 C -17.680 -12.571 -8.328 1.00 . A A . 35 ILE CG1 1 1
24 45501 1 1 35 ILE CG2 C -18.985 -14.680 -7.795 1.00 . A A . 35 ILE CG2 1 1
24 45502 1 1 35 ILE H H -17.843 -11.415 -5.762 1.00 . A A . 35 ILE H 1 1
24 45503 1 1 35 ILE HA H -20.165 -12.258 -7.235 1.00 . A A . 35 ILE HA 1 1
24 45504 1 1 35 ILE HB H -17.601 -13.689 -6.523 1.00 . A A . 35 ILE HB 1 1
24 45505 1 1 35 ILE HD11 H -16.298 -11.932 -6.803 1.00 . A A . 35 ILE HD11 1 1
24 45506 1 1 35 ILE HD12 H -15.949 -11.292 -8.427 1.00 . A A . 35 ILE HD12 1 1
24 45507 1 1 35 ILE HD13 H -17.302 -10.627 -7.481 1.00 . A A . 35 ILE HD13 1 1
24 45508 1 1 35 ILE HG12 H -17.117 -13.232 -8.987 1.00 . A A . 35 ILE HG12 1 1
24 45509 1 1 35 ILE HG13 H -18.429 -12.072 -8.941 1.00 . A A . 35 ILE HG13 1 1
24 45510 1 1 35 ILE HG21 H -20.019 -14.494 -8.080 1.00 . A A . 35 ILE HG21 1 1
24 45511 1 1 35 ILE HG22 H -18.420 -15.005 -8.669 1.00 . A A . 35 ILE HG22 1 1
24 45512 1 1 35 ILE HG23 H -18.952 -15.458 -7.033 1.00 . A A . 35 ILE HG23 1 1
24 45513 1 1 35 ILE N N -18.819 -11.349 -5.965 1.00 . A A . 35 ILE N 1 1
24 45514 1 1 35 ILE O O -20.692 -14.384 -5.599 1.00 . A A . 35 ILE O 1 1
24 45515 1 1 36 TYR C C -21.936 -12.550 -2.598 1.00 . A A . 36 TYR C 1 1
24 45516 1 1 36 TYR CA C -20.695 -13.337 -3.024 1.00 . A A . 36 TYR CA 1 1
24 45517 1 1 36 TYR CB C -19.656 -13.275 -1.903 1.00 . A A . 36 TYR CB 1 1
24 45518 1 1 36 TYR CD1 C -19.792 -15.727 -1.332 1.00 . A A . 36 TYR CD1 1 1
24 45519 1 1 36 TYR CD2 C -19.823 -14.144 0.458 1.00 . A A . 36 TYR CD2 1 1
24 45520 1 1 36 TYR CE1 C -19.890 -16.805 -0.382 1.00 . A A . 36 TYR CE1 1 1
24 45521 1 1 36 TYR CE2 C -19.921 -15.221 1.409 1.00 . A A . 36 TYR CE2 1 1
24 45522 1 1 36 TYR CG C -19.761 -14.420 -0.893 1.00 . A A . 36 TYR CG 1 1
24 45523 1 1 36 TYR CZ C -19.950 -16.498 0.942 1.00 . A A . 36 TYR CZ 1 1
24 45524 1 1 36 TYR H H -19.605 -11.864 -4.012 1.00 . A A . 36 TYR H 1 1
24 45525 1 1 36 TYR HA H -20.992 -14.352 -3.291 1.00 . A A . 36 TYR HA 1 1
24 45526 1 1 36 TYR HB2 H -18.659 -13.283 -2.344 1.00 . A A . 36 TYR HB2 1 1
24 45527 1 1 36 TYR HB3 H -19.763 -12.327 -1.374 1.00 . A A . 36 TYR HB3 1 1
24 45528 1 1 36 TYR HD1 H -19.743 -15.945 -2.400 1.00 . A A . 36 TYR HD1 1 1
24 45529 1 1 36 TYR HD2 H -19.799 -13.111 0.806 1.00 . A A . 36 TYR HD2 1 1
24 45530 1 1 36 TYR HE1 H -19.916 -17.842 -0.715 1.00 . A A . 36 TYR HE1 1 1
24 45531 1 1 36 TYR HE2 H -19.972 -15.018 2.478 1.00 . A A . 36 TYR HE2 1 1
24 45532 1 1 36 TYR HH H -20.658 -17.258 2.586 1.00 . A A . 36 TYR HH 1 1
24 45533 1 1 36 TYR N N -20.067 -12.733 -4.186 1.00 . A A . 36 TYR N 1 1
24 45534 1 1 36 TYR O O -22.614 -12.922 -1.641 1.00 . A A . 36 TYR O 1 1
24 45535 1 1 36 TYR OH O -20.043 -17.515 1.840 1.00 . A A . 36 TYR OH 1 1
24 45536 1 1 37 GLY C C -22.982 -9.548 -2.021 1.00 . A A . 37 GLY C 1 1
24 45537 1 1 37 GLY CA C -23.342 -10.632 -3.039 1.00 . A A . 37 GLY CA 1 1
24 45538 1 1 37 GLY H H -21.639 -11.179 -4.106 1.00 . A A . 37 GLY H 1 1
24 45539 1 1 37 GLY HA2 H -23.699 -10.168 -3.958 1.00 . A A . 37 GLY HA2 1 1
24 45540 1 1 37 GLY HA3 H -24.159 -11.242 -2.653 1.00 . A A . 37 GLY HA3 1 1
24 45541 1 1 37 GLY N N -22.196 -11.475 -3.329 1.00 . A A . 37 GLY N 1 1
24 45542 1 1 37 GLY O O -23.774 -8.642 -1.767 1.00 . A A . 37 GLY O 1 1
24 45543 1 1 38 ASN C C -20.833 -7.455 -1.195 1.00 . A A . 38 ASN C 1 1
24 45544 1 1 38 ASN CA C -21.312 -8.720 -0.480 1.00 . A A . 38 ASN CA 1 1
24 45545 1 1 38 ASN CB C -20.136 -9.287 0.317 1.00 . A A . 38 ASN CB 1 1
24 45546 1 1 38 ASN CG C -19.116 -9.953 -0.609 1.00 . A A . 38 ASN CG 1 1
24 45547 1 1 38 ASN H H -21.148 -10.418 -1.676 1.00 . A A . 38 ASN H 1 1
24 45548 1 1 38 ASN HA H -22.165 -8.533 0.172 1.00 . A A . 38 ASN HA 1 1
24 45549 1 1 38 ASN HB2 H -19.653 -8.487 0.879 1.00 . A A . 38 ASN HB2 1 1
24 45550 1 1 38 ASN HB3 H -20.500 -10.013 1.044 1.00 . A A . 38 ASN HB3 1 1
24 45551 1 1 38 ASN HD21 H -17.817 -10.015 0.943 1.00 . A A . 38 ASN HD21 1 1
24 45552 1 1 38 ASN HD22 H -17.225 -10.675 -0.546 1.00 . A A . 38 ASN HD22 1 1
24 45553 1 1 38 ASN N N -21.787 -9.677 -1.464 1.00 . A A . 38 ASN N 1 1
24 45554 1 1 38 ASN ND2 N -17.958 -10.238 -0.023 1.00 . A A . 38 ASN ND2 1 1
24 45555 1 1 38 ASN O O -20.434 -7.507 -2.357 1.00 . A A . 38 ASN O 1 1
24 45556 1 1 38 ASN OD1 O -19.366 -10.193 -1.779 1.00 . A A . 38 ASN OD1 1 1
24 45557 1 1 39 PRO C C -18.942 -4.956 -1.076 1.00 . A A . 39 PRO C 1 1
24 45558 1 1 39 PRO CA C -20.468 -5.042 -1.000 1.00 . A A . 39 PRO CA 1 1
24 45559 1 1 39 PRO CB C -21.076 -3.996 -0.080 1.00 . A A . 39 PRO CB 1 1
24 45560 1 1 39 PRO CD C -21.358 -6.218 0.930 1.00 . A A . 39 PRO CD 1 1
24 45561 1 1 39 PRO CG C -21.424 -4.725 1.207 1.00 . A A . 39 PRO CG 1 1
24 45562 1 1 39 PRO HA H -20.794 -4.944 -1.940 1.00 . A A . 39 PRO HA 1 1
24 45563 1 1 39 PRO HB2 H -20.372 -3.185 0.109 1.00 . A A . 39 PRO HB2 1 1
24 45564 1 1 39 PRO HB3 H -21.963 -3.549 -0.529 1.00 . A A . 39 PRO HB3 1 1
24 45565 1 1 39 PRO HD2 H -20.675 -6.719 1.616 1.00 . A A . 39 PRO HD2 1 1
24 45566 1 1 39 PRO HD3 H -22.334 -6.688 1.052 1.00 . A A . 39 PRO HD3 1 1
24 45567 1 1 39 PRO HG2 H -20.729 -4.453 2.000 1.00 . A A . 39 PRO HG2 1 1
24 45568 1 1 39 PRO HG3 H -22.422 -4.444 1.547 1.00 . A A . 39 PRO HG3 1 1
24 45569 1 1 39 PRO N N -20.890 -6.318 -0.450 1.00 . A A . 39 PRO N 1 1
24 45570 1 1 39 PRO O O -18.252 -5.215 -0.092 1.00 . A A . 39 PRO O 1 1
24 45571 1 1 40 ILE C C -16.496 -3.274 -1.678 1.00 . A A . 40 ILE C 1 1
24 45572 1 1 40 ILE CA C -17.029 -4.468 -2.473 1.00 . A A . 40 ILE CA 1 1
24 45573 1 1 40 ILE CB C -16.718 -4.397 -3.970 1.00 . A A . 40 ILE CB 1 1
24 45574 1 1 40 ILE CD1 C -16.764 -5.646 -6.160 1.00 . A A . 40 ILE CD1 1 1
24 45575 1 1 40 ILE CG1 C -17.161 -5.676 -4.683 1.00 . A A . 40 ILE CG1 1 1
24 45576 1 1 40 ILE CG2 C -15.238 -4.091 -4.209 1.00 . A A . 40 ILE CG2 1 1
24 45577 1 1 40 ILE H H -19.028 -4.382 -3.051 1.00 . A A . 40 ILE H 1 1
24 45578 1 1 40 ILE HA H -16.561 -5.375 -2.089 1.00 . A A . 40 ILE HA 1 1
24 45579 1 1 40 ILE HB H -17.291 -3.575 -4.398 1.00 . A A . 40 ILE HB 1 1
24 45580 1 1 40 ILE HD11 H -16.635 -4.612 -6.481 1.00 . A A . 40 ILE HD11 1 1
24 45581 1 1 40 ILE HD12 H -15.829 -6.189 -6.297 1.00 . A A . 40 ILE HD12 1 1
24 45582 1 1 40 ILE HD13 H -17.547 -6.115 -6.757 1.00 . A A . 40 ILE HD13 1 1
24 45583 1 1 40 ILE HG12 H -16.708 -6.542 -4.199 1.00 . A A . 40 ILE HG12 1 1
24 45584 1 1 40 ILE HG13 H -18.241 -5.792 -4.594 1.00 . A A . 40 ILE HG13 1 1
24 45585 1 1 40 ILE HG21 H -14.630 -4.669 -3.514 1.00 . A A . 40 ILE HG21 1 1
24 45586 1 1 40 ILE HG22 H -14.974 -4.356 -5.232 1.00 . A A . 40 ILE HG22 1 1
24 45587 1 1 40 ILE HG23 H -15.058 -3.027 -4.052 1.00 . A A . 40 ILE HG23 1 1
24 45588 1 1 40 ILE N N -18.460 -4.591 -2.255 1.00 . A A . 40 ILE N 1 1
24 45589 1 1 40 ILE O O -15.979 -3.440 -0.574 1.00 . A A . 40 ILE O 1 1
24 45590 1 1 41 LYS C C -14.653 -0.869 -1.594 1.00 . A A . 41 LYS C 1 1
24 45591 1 1 41 LYS CA C -16.182 -0.877 -1.630 1.00 . A A . 41 LYS CA 1 1
24 45592 1 1 41 LYS CB C -16.830 -0.716 -0.253 1.00 . A A . 41 LYS CB 1 1
24 45593 1 1 41 LYS CD C -17.031 1.776 -0.582 1.00 . A A . 41 LYS CD 1 1
24 45594 1 1 41 LYS CE C -18.543 1.957 -0.448 1.00 . A A . 41 LYS CE 1 1
24 45595 1 1 41 LYS CG C -16.528 0.661 0.339 1.00 . A A . 41 LYS CG 1 1
24 45596 1 1 41 LYS H H -17.063 -1.972 -3.167 1.00 . A A . 41 LYS H 1 1
24 45597 1 1 41 LYS HA H -16.518 -0.040 -2.243 1.00 . A A . 41 LYS HA 1 1
24 45598 1 1 41 LYS HB2 H -17.909 -0.852 -0.336 1.00 . A A . 41 LYS HB2 1 1
24 45599 1 1 41 LYS HB3 H -16.464 -1.493 0.418 1.00 . A A . 41 LYS HB3 1 1
24 45600 1 1 41 LYS HD2 H -16.525 2.709 -0.336 1.00 . A A . 41 LYS HD2 1 1
24 45601 1 1 41 LYS HD3 H -16.779 1.540 -1.615 1.00 . A A . 41 LYS HD3 1 1
24 45602 1 1 41 LYS HE2 H -18.807 2.105 0.600 1.00 . A A . 41 LYS HE2 1 1
24 45603 1 1 41 LYS HE3 H -18.858 2.852 -0.985 1.00 . A A . 41 LYS HE3 1 1
24 45604 1 1 41 LYS HG2 H -17.000 0.753 1.317 1.00 . A A . 41 LYS HG2 1 1
24 45605 1 1 41 LYS HG3 H -15.454 0.767 0.491 1.00 . A A . 41 LYS HG3 1 1
24 45606 1 1 41 LYS HZ1 H -18.648 0.267 -1.592 1.00 . A A . 41 LYS HZ1 1 1
24 45607 1 1 41 LYS HZ2 H -19.537 0.185 -0.224 1.00 . A A . 41 LYS HZ2 1 1
24 45608 1 1 41 LYS HZ3 H -20.065 1.074 -1.488 1.00 . A A . 41 LYS HZ3 1 1
24 45609 1 1 41 LYS N N -16.642 -2.098 -2.269 1.00 . A A . 41 LYS N 1 1
24 45610 1 1 41 LYS NZ N -19.257 0.775 -0.981 1.00 . A A . 41 LYS NZ 1 1
24 45611 1 1 41 LYS O O -14.037 -1.782 -1.048 1.00 . A A . 41 LYS O 1 1
24 45612 1 1 42 ARG C C -12.226 1.711 -1.765 1.00 . A A . 42 ARG C 1 1
24 45613 1 1 42 ARG CA C -12.639 0.311 -2.226 1.00 . A A . 42 ARG CA 1 1
24 45614 1 1 42 ARG CB C -12.104 0.070 -3.639 1.00 . A A . 42 ARG CB 1 1
24 45615 1 1 42 ARG CD C -12.708 -0.101 -6.082 1.00 . A A . 42 ARG CD 1 1
24 45616 1 1 42 ARG CG C -13.203 0.278 -4.684 1.00 . A A . 42 ARG CG 1 1
24 45617 1 1 42 ARG CZ C -13.713 -0.041 -8.362 1.00 . A A . 42 ARG CZ 1 1
24 45618 1 1 42 ARG H H -14.594 0.912 -2.626 1.00 . A A . 42 ARG H 1 1
24 45619 1 1 42 ARG HA H -12.266 -0.452 -1.545 1.00 . A A . 42 ARG HA 1 1
24 45620 1 1 42 ARG HB2 H -11.274 0.748 -3.839 1.00 . A A . 42 ARG HB2 1 1
24 45621 1 1 42 ARG HB3 H -11.712 -0.944 -3.716 1.00 . A A . 42 ARG HB3 1 1
24 45622 1 1 42 ARG HD2 H -11.708 0.303 -6.245 1.00 . A A . 42 ARG HD2 1 1
24 45623 1 1 42 ARG HD3 H -12.631 -1.184 -6.169 1.00 . A A . 42 ARG HD3 1 1
24 45624 1 1 42 ARG HE H -14.247 1.173 -6.848 1.00 . A A . 42 ARG HE 1 1
24 45625 1 1 42 ARG HG2 H -14.073 -0.326 -4.427 1.00 . A A . 42 ARG HG2 1 1
24 45626 1 1 42 ARG HG3 H -13.523 1.320 -4.678 1.00 . A A . 42 ARG HG3 1 1
24 45627 1 1 42 ARG HH11 H -12.262 -1.444 -8.110 1.00 . A A . 42 ARG HH11 1 1
24 45628 1 1 42 ARG HH12 H -12.971 -1.391 -9.689 1.00 . A A . 42 ARG HH12 1 1
24 45629 1 1 42 ARG HH21 H -15.183 1.244 -8.931 1.00 . A A . 42 ARG HH21 1 1
24 45630 1 1 42 ARG HH22 H -14.643 0.148 -10.160 1.00 . A A . 42 ARG HH22 1 1
24 45631 1 1 42 ARG N N -14.085 0.172 -2.184 1.00 . A A . 42 ARG N 1 1
24 45632 1 1 42 ARG NE N -13.637 0.424 -7.108 1.00 . A A . 42 ARG NE 1 1
24 45633 1 1 42 ARG NH1 N -12.915 -1.044 -8.754 1.00 . A A . 42 ARG NH1 1 1
24 45634 1 1 42 ARG NH2 N -14.587 0.496 -9.223 1.00 . A A . 42 ARG NH2 1 1
24 45635 1 1 42 ARG O O -11.765 2.522 -2.566 1.00 . A A . 42 ARG O 1 1
24 45636 1 1 43 ILE C C -10.752 3.734 -0.518 1.00 . A A . 43 ILE C 1 1
24 45637 1 1 43 ILE CA C -12.058 3.237 0.104 1.00 . A A . 43 ILE CA 1 1
24 45638 1 1 43 ILE CB C -12.016 3.144 1.630 1.00 . A A . 43 ILE CB 1 1
24 45639 1 1 43 ILE CD1 C -14.413 3.331 2.392 1.00 . A A . 43 ILE CD1 1 1
24 45640 1 1 43 ILE CG1 C -13.070 4.054 2.264 1.00 . A A . 43 ILE CG1 1 1
24 45641 1 1 43 ILE CG2 C -10.612 3.440 2.160 1.00 . A A . 43 ILE CG2 1 1
24 45642 1 1 43 ILE H H -12.781 1.284 0.171 1.00 . A A . 43 ILE H 1 1
24 45643 1 1 43 ILE HA H -12.853 3.937 -0.155 1.00 . A A . 43 ILE HA 1 1
24 45644 1 1 43 ILE HB H -12.259 2.122 1.918 1.00 . A A . 43 ILE HB 1 1
24 45645 1 1 43 ILE HD11 H -14.510 2.602 1.588 1.00 . A A . 43 ILE HD11 1 1
24 45646 1 1 43 ILE HD12 H -14.460 2.820 3.353 1.00 . A A . 43 ILE HD12 1 1
24 45647 1 1 43 ILE HD13 H -15.224 4.056 2.325 1.00 . A A . 43 ILE HD13 1 1
24 45648 1 1 43 ILE HG12 H -12.733 4.377 3.249 1.00 . A A . 43 ILE HG12 1 1
24 45649 1 1 43 ILE HG13 H -13.193 4.951 1.658 1.00 . A A . 43 ILE HG13 1 1
24 45650 1 1 43 ILE HG21 H -9.887 2.811 1.642 1.00 . A A . 43 ILE HG21 1 1
24 45651 1 1 43 ILE HG22 H -10.371 4.489 1.984 1.00 . A A . 43 ILE HG22 1 1
24 45652 1 1 43 ILE HG23 H -10.574 3.233 3.229 1.00 . A A . 43 ILE HG23 1 1
24 45653 1 1 43 ILE N N -12.406 1.949 -0.474 1.00 . A A . 43 ILE N 1 1
24 45654 1 1 43 ILE O O -9.954 2.939 -1.014 1.00 . A A . 43 ILE O 1 1
24 45655 1 1 44 GLN C C -8.342 5.890 0.076 1.00 . A A . 44 GLN C 1 1
24 45656 1 1 44 GLN CA C -9.377 5.658 -1.026 1.00 . A A . 44 GLN CA 1 1
24 45657 1 1 44 GLN CB C -9.714 6.966 -1.745 1.00 . A A . 44 GLN CB 1 1
24 45658 1 1 44 GLN CD C -9.970 5.493 -3.776 1.00 . A A . 44 GLN CD 1 1
24 45659 1 1 44 GLN CG C -10.523 6.701 -3.017 1.00 . A A . 44 GLN CG 1 1
24 45660 1 1 44 GLN H H -11.227 5.685 -0.069 1.00 . A A . 44 GLN H 1 1
24 45661 1 1 44 GLN HA H -8.993 4.940 -1.751 1.00 . A A . 44 GLN HA 1 1
24 45662 1 1 44 GLN HB2 H -10.280 7.617 -1.079 1.00 . A A . 44 GLN HB2 1 1
24 45663 1 1 44 GLN HB3 H -8.794 7.492 -2.000 1.00 . A A . 44 GLN HB3 1 1
24 45664 1 1 44 GLN HE21 H -11.147 4.299 -2.641 1.00 . A A . 44 GLN HE21 1 1
24 45665 1 1 44 GLN HE22 H -10.171 3.479 -3.815 1.00 . A A . 44 GLN HE22 1 1
24 45666 1 1 44 GLN HG2 H -11.567 6.523 -2.756 1.00 . A A . 44 GLN HG2 1 1
24 45667 1 1 44 GLN HG3 H -10.500 7.581 -3.657 1.00 . A A . 44 GLN HG3 1 1
24 45668 1 1 44 GLN N N -10.574 5.046 -0.473 1.00 . A A . 44 GLN N 1 1
24 45669 1 1 44 GLN NE2 N -10.471 4.327 -3.378 1.00 . A A . 44 GLN NE2 1 1
24 45670 1 1 44 GLN O O -8.567 5.529 1.230 1.00 . A A . 44 GLN O 1 1
24 45671 1 1 44 GLN OE1 O -9.144 5.613 -4.666 1.00 . A A . 44 GLN OE1 1 1
24 45672 1 1 45 TYR C C -5.608 8.187 0.417 1.00 . A A . 45 TYR C 1 1
24 45673 1 1 45 TYR CA C -6.157 6.773 0.620 1.00 . A A . 45 TYR CA 1 1
24 45674 1 1 45 TYR CB C -5.050 5.761 0.316 1.00 . A A . 45 TYR CB 1 1
24 45675 1 1 45 TYR CD1 C -5.290 4.753 2.615 1.00 . A A . 45 TYR CD1 1 1
24 45676 1 1 45 TYR CD2 C -4.715 3.309 0.799 1.00 . A A . 45 TYR CD2 1 1
24 45677 1 1 45 TYR CE1 C -5.259 3.631 3.517 1.00 . A A . 45 TYR CE1 1 1
24 45678 1 1 45 TYR CE2 C -4.684 2.187 1.700 1.00 . A A . 45 TYR CE2 1 1
24 45679 1 1 45 TYR CG C -5.017 4.569 1.275 1.00 . A A . 45 TYR CG 1 1
24 45680 1 1 45 TYR CZ C -4.956 2.403 3.015 1.00 . A A . 45 TYR CZ 1 1
24 45681 1 1 45 TYR H H -7.054 6.780 -1.261 1.00 . A A . 45 TYR H 1 1
24 45682 1 1 45 TYR HA H -6.563 6.691 1.629 1.00 . A A . 45 TYR HA 1 1
24 45683 1 1 45 TYR HB2 H -5.179 5.393 -0.702 1.00 . A A . 45 TYR HB2 1 1
24 45684 1 1 45 TYR HB3 H -4.088 6.269 0.352 1.00 . A A . 45 TYR HB3 1 1
24 45685 1 1 45 TYR HD1 H -5.529 5.748 2.990 1.00 . A A . 45 TYR HD1 1 1
24 45686 1 1 45 TYR HD2 H -4.499 3.164 -0.260 1.00 . A A . 45 TYR HD2 1 1
24 45687 1 1 45 TYR HE1 H -5.472 3.762 4.577 1.00 . A A . 45 TYR HE1 1 1
24 45688 1 1 45 TYR HE2 H -4.446 1.187 1.338 1.00 . A A . 45 TYR HE2 1 1
24 45689 1 1 45 TYR HH H -5.191 1.636 4.785 1.00 . A A . 45 TYR HH 1 1
24 45690 1 1 45 TYR N N -7.229 6.490 -0.319 1.00 . A A . 45 TYR N 1 1
24 45691 1 1 45 TYR O O -4.466 8.358 -0.007 1.00 . A A . 45 TYR O 1 1
24 45692 1 1 45 TYR OH O -4.927 1.344 3.866 1.00 . A A . 45 TYR OH 1 1
24 45693 1 1 46 GLU C C -4.890 10.881 1.511 1.00 . A A . 46 GLU C 1 1
24 45694 1 1 46 GLU CA C -6.062 10.557 0.583 1.00 . A A . 46 GLU CA 1 1
24 45695 1 1 46 GLU CB C -7.247 11.485 0.853 1.00 . A A . 46 GLU CB 1 1
24 45696 1 1 46 GLU CD C -8.451 13.573 0.110 1.00 . A A . 46 GLU CD 1 1
24 45697 1 1 46 GLU CG C -7.180 12.732 -0.030 1.00 . A A . 46 GLU CG 1 1
24 45698 1 1 46 GLU H H -7.376 9.015 1.071 1.00 . A A . 46 GLU H 1 1
24 45699 1 1 46 GLU HA H -5.753 10.666 -0.456 1.00 . A A . 46 GLU HA 1 1
24 45700 1 1 46 GLU HB2 H -8.181 10.954 0.667 1.00 . A A . 46 GLU HB2 1 1
24 45701 1 1 46 GLU HB3 H -7.253 11.779 1.903 1.00 . A A . 46 GLU HB3 1 1
24 45702 1 1 46 GLU HG2 H -6.311 13.331 0.245 1.00 . A A . 46 GLU HG2 1 1
24 45703 1 1 46 GLU HG3 H -7.047 12.439 -1.071 1.00 . A A . 46 GLU HG3 1 1
24 45704 1 1 46 GLU N N -6.448 9.163 0.727 1.00 . A A . 46 GLU N 1 1
24 45705 1 1 46 GLU O O -5.043 11.633 2.473 1.00 . A A . 46 GLU O 1 1
24 45706 1 1 46 GLU OE1 O -9.542 12.977 -0.019 1.00 . A A . 46 GLU OE1 1 1
24 45707 1 1 46 GLU OE2 O -8.302 14.792 0.341 1.00 . A A . 46 GLU OE2 1 1
24 45708 1 1 47 ILE C C -2.093 11.969 1.826 1.00 . A A . 47 ILE C 1 1
24 45709 1 1 47 ILE CA C -2.546 10.516 1.983 1.00 . A A . 47 ILE CA 1 1
24 45710 1 1 47 ILE CB C -1.468 9.493 1.616 1.00 . A A . 47 ILE CB 1 1
24 45711 1 1 47 ILE CD1 C -0.356 8.389 -0.361 1.00 . A A . 47 ILE CD1 1 1
24 45712 1 1 47 ILE CG1 C -1.021 9.664 0.163 1.00 . A A . 47 ILE CG1 1 1
24 45713 1 1 47 ILE CG2 C -1.943 8.068 1.906 1.00 . A A . 47 ILE CG2 1 1
24 45714 1 1 47 ILE H H -3.627 9.689 0.406 1.00 . A A . 47 ILE H 1 1
24 45715 1 1 47 ILE HA H -2.809 10.346 3.026 1.00 . A A . 47 ILE HA 1 1
24 45716 1 1 47 ILE HB H -0.597 9.676 2.245 1.00 . A A . 47 ILE HB 1 1
24 45717 1 1 47 ILE HD11 H -0.147 7.720 0.475 1.00 . A A . 47 ILE HD11 1 1
24 45718 1 1 47 ILE HD12 H -1.024 7.894 -1.065 1.00 . A A . 47 ILE HD12 1 1
24 45719 1 1 47 ILE HD13 H 0.576 8.646 -0.862 1.00 . A A . 47 ILE HD13 1 1
24 45720 1 1 47 ILE HG12 H -1.882 9.911 -0.459 1.00 . A A . 47 ILE HG12 1 1
24 45721 1 1 47 ILE HG13 H -0.325 10.499 0.089 1.00 . A A . 47 ILE HG13 1 1
24 45722 1 1 47 ILE HG21 H -2.951 8.098 2.319 1.00 . A A . 47 ILE HG21 1 1
24 45723 1 1 47 ILE HG22 H -1.946 7.491 0.981 1.00 . A A . 47 ILE HG22 1 1
24 45724 1 1 47 ILE HG23 H -1.271 7.600 2.625 1.00 . A A . 47 ILE HG23 1 1
24 45725 1 1 47 ILE N N -3.744 10.298 1.189 1.00 . A A . 47 ILE N 1 1
24 45726 1 1 47 ILE O O -2.811 12.788 1.255 1.00 . A A . 47 ILE O 1 1
24 45727 1 1 48 LYS C C 1.040 13.520 1.632 1.00 . A A . 48 LYS C 1 1
24 45728 1 1 48 LYS CA C -0.349 13.584 2.272 1.00 . A A . 48 LYS CA 1 1
24 45729 1 1 48 LYS CB C -0.361 14.247 3.650 1.00 . A A . 48 LYS CB 1 1
24 45730 1 1 48 LYS CD C -0.998 16.376 4.842 1.00 . A A . 48 LYS CD 1 1
24 45731 1 1 48 LYS CE C -0.341 15.691 6.043 1.00 . A A . 48 LYS CE 1 1
24 45732 1 1 48 LYS CG C -0.510 15.765 3.527 1.00 . A A . 48 LYS CG 1 1
24 45733 1 1 48 LYS H H -0.329 11.572 2.810 1.00 . A A . 48 LYS H 1 1
24 45734 1 1 48 LYS HA H -1.000 14.174 1.625 1.00 . A A . 48 LYS HA 1 1
24 45735 1 1 48 LYS HB2 H -1.183 13.844 4.245 1.00 . A A . 48 LYS HB2 1 1
24 45736 1 1 48 LYS HB3 H 0.561 14.010 4.181 1.00 . A A . 48 LYS HB3 1 1
24 45737 1 1 48 LYS HD2 H -0.771 17.442 4.859 1.00 . A A . 48 LYS HD2 1 1
24 45738 1 1 48 LYS HD3 H -2.081 16.280 4.913 1.00 . A A . 48 LYS HD3 1 1
24 45739 1 1 48 LYS HE2 H -0.818 14.729 6.226 1.00 . A A . 48 LYS HE2 1 1
24 45740 1 1 48 LYS HE3 H 0.707 15.490 5.825 1.00 . A A . 48 LYS HE3 1 1
24 45741 1 1 48 LYS HG2 H 0.448 16.206 3.250 1.00 . A A . 48 LYS HG2 1 1
24 45742 1 1 48 LYS HG3 H -1.213 16.002 2.730 1.00 . A A . 48 LYS HG3 1 1
24 45743 1 1 48 LYS HZ1 H -0.176 17.478 7.023 1.00 . A A . 48 LYS HZ1 1 1
24 45744 1 1 48 LYS HZ2 H -1.395 16.542 7.573 1.00 . A A . 48 LYS HZ2 1 1
24 45745 1 1 48 LYS HZ3 H 0.150 16.184 7.965 1.00 . A A . 48 LYS HZ3 1 1
24 45746 1 1 48 LYS N N -0.906 12.244 2.346 1.00 . A A . 48 LYS N 1 1
24 45747 1 1 48 LYS NZ N -0.450 16.543 7.249 1.00 . A A . 48 LYS NZ 1 1
24 45748 1 1 48 LYS O O 1.708 14.543 1.487 1.00 . A A . 48 LYS O 1 1
24 45749 1 1 49 GLN C C 3.822 12.817 1.444 1.00 . A A . 49 GLN C 1 1
24 45750 1 1 49 GLN CA C 2.730 12.098 0.648 1.00 . A A . 49 GLN CA 1 1
24 45751 1 1 49 GLN CB C 2.722 12.558 -0.811 1.00 . A A . 49 GLN CB 1 1
24 45752 1 1 49 GLN CD C 2.784 10.373 -2.070 1.00 . A A . 49 GLN CD 1 1
24 45753 1 1 49 GLN CG C 1.931 11.585 -1.687 1.00 . A A . 49 GLN CG 1 1
24 45754 1 1 49 GLN H H 0.884 11.482 1.390 1.00 . A A . 49 GLN H 1 1
24 45755 1 1 49 GLN HA H 2.896 11.021 0.683 1.00 . A A . 49 GLN HA 1 1
24 45756 1 1 49 GLN HB2 H 2.284 13.552 -0.879 1.00 . A A . 49 GLN HB2 1 1
24 45757 1 1 49 GLN HB3 H 3.746 12.634 -1.177 1.00 . A A . 49 GLN HB3 1 1
24 45758 1 1 49 GLN HE21 H 4.224 11.647 -2.704 1.00 . A A . 49 GLN HE21 1 1
24 45759 1 1 49 GLN HE22 H 4.597 9.963 -2.874 1.00 . A A . 49 GLN HE22 1 1
24 45760 1 1 49 GLN HG2 H 1.040 11.253 -1.156 1.00 . A A . 49 GLN HG2 1 1
24 45761 1 1 49 GLN HG3 H 1.593 12.095 -2.590 1.00 . A A . 49 GLN HG3 1 1
24 45762 1 1 49 GLN N N 1.433 12.309 1.269 1.00 . A A . 49 GLN N 1 1
24 45763 1 1 49 GLN NE2 N 3.966 10.688 -2.593 1.00 . A A . 49 GLN NE2 1 1
24 45764 1 1 49 GLN O O 3.919 14.042 1.403 1.00 . A A . 49 GLN O 1 1
24 45765 1 1 49 GLN OE1 O 2.396 9.229 -1.900 1.00 . A A . 49 GLN OE1 1 1
24 45766 1 1 50 ILE C C 7.036 12.091 2.390 1.00 . A A . 50 ILE C 1 1
24 45767 1 1 50 ILE CA C 5.696 12.570 2.952 1.00 . A A . 50 ILE CA 1 1
24 45768 1 1 50 ILE CB C 5.491 12.229 4.430 1.00 . A A . 50 ILE CB 1 1
24 45769 1 1 50 ILE CD1 C 6.140 10.546 6.193 1.00 . A A . 50 ILE CD1 1 1
24 45770 1 1 50 ILE CG1 C 6.588 11.288 4.932 1.00 . A A . 50 ILE CG1 1 1
24 45771 1 1 50 ILE CG2 C 4.092 11.657 4.671 1.00 . A A . 50 ILE CG2 1 1
24 45772 1 1 50 ILE H H 4.530 11.028 2.177 1.00 . A A . 50 ILE H 1 1
24 45773 1 1 50 ILE HA H 5.653 13.655 2.864 1.00 . A A . 50 ILE HA 1 1
24 45774 1 1 50 ILE HB H 5.567 13.150 5.007 1.00 . A A . 50 ILE HB 1 1
24 45775 1 1 50 ILE HD11 H 5.523 11.207 6.803 1.00 . A A . 50 ILE HD11 1 1
24 45776 1 1 50 ILE HD12 H 5.561 9.667 5.910 1.00 . A A . 50 ILE HD12 1 1
24 45777 1 1 50 ILE HD13 H 7.016 10.237 6.764 1.00 . A A . 50 ILE HD13 1 1
24 45778 1 1 50 ILE HG12 H 6.841 10.569 4.153 1.00 . A A . 50 ILE HG12 1 1
24 45779 1 1 50 ILE HG13 H 7.493 11.859 5.144 1.00 . A A . 50 ILE HG13 1 1
24 45780 1 1 50 ILE HG21 H 3.363 12.228 4.096 1.00 . A A . 50 ILE HG21 1 1
24 45781 1 1 50 ILE HG22 H 4.066 10.614 4.358 1.00 . A A . 50 ILE HG22 1 1
24 45782 1 1 50 ILE HG23 H 3.851 11.725 5.732 1.00 . A A . 50 ILE HG23 1 1
24 45783 1 1 50 ILE N N 4.615 12.024 2.149 1.00 . A A . 50 ILE N 1 1
24 45784 1 1 50 ILE O O 8.026 12.821 2.427 1.00 . A A . 50 ILE O 1 1
24 45785 1 1 51 LYS C C 7.855 9.469 0.073 1.00 . A A . 51 LYS C 1 1
24 45786 1 1 51 LYS CA C 8.227 10.281 1.314 1.00 . A A . 51 LYS CA 1 1
24 45787 1 1 51 LYS CB C 8.983 9.476 2.373 1.00 . A A . 51 LYS CB 1 1
24 45788 1 1 51 LYS CD C 11.377 8.765 2.724 1.00 . A A . 51 LYS CD 1 1
24 45789 1 1 51 LYS CE C 12.687 8.946 1.956 1.00 . A A . 51 LYS CE 1 1
24 45790 1 1 51 LYS CG C 10.435 9.946 2.487 1.00 . A A . 51 LYS CG 1 1
24 45791 1 1 51 LYS H H 6.216 10.280 1.858 1.00 . A A . 51 LYS H 1 1
24 45792 1 1 51 LYS HA H 8.876 11.102 1.009 1.00 . A A . 51 LYS HA 1 1
24 45793 1 1 51 LYS HB2 H 8.486 9.579 3.338 1.00 . A A . 51 LYS HB2 1 1
24 45794 1 1 51 LYS HB3 H 8.960 8.417 2.114 1.00 . A A . 51 LYS HB3 1 1
24 45795 1 1 51 LYS HD2 H 11.586 8.671 3.790 1.00 . A A . 51 LYS HD2 1 1
24 45796 1 1 51 LYS HD3 H 10.892 7.840 2.411 1.00 . A A . 51 LYS HD3 1 1
24 45797 1 1 51 LYS HE2 H 12.519 8.777 0.893 1.00 . A A . 51 LYS HE2 1 1
24 45798 1 1 51 LYS HE3 H 13.040 9.973 2.063 1.00 . A A . 51 LYS HE3 1 1
24 45799 1 1 51 LYS HG2 H 10.723 10.470 1.576 1.00 . A A . 51 LYS HG2 1 1
24 45800 1 1 51 LYS HG3 H 10.525 10.659 3.307 1.00 . A A . 51 LYS HG3 1 1
24 45801 1 1 51 LYS HZ1 H 13.430 7.640 3.341 1.00 . A A . 51 LYS HZ1 1 1
24 45802 1 1 51 LYS HZ2 H 13.829 7.258 1.805 1.00 . A A . 51 LYS HZ2 1 1
24 45803 1 1 51 LYS HZ3 H 14.586 8.491 2.563 1.00 . A A . 51 LYS HZ3 1 1
24 45804 1 1 51 LYS N N 7.025 10.867 1.884 1.00 . A A . 51 LYS N 1 1
24 45805 1 1 51 LYS NZ N 13.716 8.008 2.457 1.00 . A A . 51 LYS NZ 1 1
24 45806 1 1 51 LYS O O 6.705 9.063 -0.087 1.00 . A A . 51 LYS O 1 1
24 45807 1 1 52 MET C C 9.842 7.600 -2.298 1.00 . A A . 52 MET C 1 1
24 45808 1 1 52 MET CA C 8.642 8.499 -1.998 1.00 . A A . 52 MET CA 1 1
24 45809 1 1 52 MET CB C 8.423 9.465 -3.166 1.00 . A A . 52 MET CB 1 1
24 45810 1 1 52 MET CE C 6.509 11.267 -4.983 1.00 . A A . 52 MET CE 1 1
24 45811 1 1 52 MET CG C 7.522 8.841 -4.233 1.00 . A A . 52 MET CG 1 1
24 45812 1 1 52 MET H H 9.782 9.590 -0.640 1.00 . A A . 52 MET H 1 1
24 45813 1 1 52 MET HA H 7.757 7.889 -1.818 1.00 . A A . 52 MET HA 1 1
24 45814 1 1 52 MET HB2 H 7.975 10.388 -2.800 1.00 . A A . 52 MET HB2 1 1
24 45815 1 1 52 MET HB3 H 9.385 9.730 -3.606 1.00 . A A . 52 MET HB3 1 1
24 45816 1 1 52 MET HE1 H 6.519 11.207 -3.895 1.00 . A A . 52 MET HE1 1 1
24 45817 1 1 52 MET HE2 H 6.960 12.208 -5.299 1.00 . A A . 52 MET HE2 1 1
24 45818 1 1 52 MET HE3 H 5.481 11.218 -5.341 1.00 . A A . 52 MET HE3 1 1
24 45819 1 1 52 MET HG2 H 7.907 7.862 -4.519 1.00 . A A . 52 MET HG2 1 1
24 45820 1 1 52 MET HG3 H 6.522 8.684 -3.828 1.00 . A A . 52 MET HG3 1 1
24 45821 1 1 52 MET N N 8.850 9.257 -0.776 1.00 . A A . 52 MET N 1 1
24 45822 1 1 52 MET O O 10.591 7.851 -3.240 1.00 . A A . 52 MET O 1 1
24 45823 1 1 52 MET SD S 7.441 9.905 -5.663 1.00 . A A . 52 MET SD 1 1
24 45824 1 1 53 PHE C C 11.295 5.288 -3.118 1.00 . A A . 53 PHE C 1 1
24 45825 1 1 53 PHE CA C 11.084 5.631 -1.643 1.00 . A A . 53 PHE CA 1 1
24 45826 1 1 53 PHE CB C 10.701 4.357 -0.885 1.00 . A A . 53 PHE CB 1 1
24 45827 1 1 53 PHE CD1 C 12.224 4.646 1.082 1.00 . A A . 53 PHE CD1 1 1
24 45828 1 1 53 PHE CD2 C 9.936 4.268 1.498 1.00 . A A . 53 PHE CD2 1 1
24 45829 1 1 53 PHE CE1 C 12.467 4.710 2.480 1.00 . A A . 53 PHE CE1 1 1
24 45830 1 1 53 PHE CE2 C 10.180 4.332 2.896 1.00 . A A . 53 PHE CE2 1 1
24 45831 1 1 53 PHE CG C 10.964 4.426 0.620 1.00 . A A . 53 PHE CG 1 1
24 45832 1 1 53 PHE CZ C 11.440 4.551 3.356 1.00 . A A . 53 PHE CZ 1 1
24 45833 1 1 53 PHE H H 9.374 6.372 -0.713 1.00 . A A . 53 PHE H 1 1
24 45834 1 1 53 PHE HA H 11.982 6.109 -1.250 1.00 . A A . 53 PHE HA 1 1
24 45835 1 1 53 PHE HB2 H 9.643 4.154 -1.050 1.00 . A A . 53 PHE HB2 1 1
24 45836 1 1 53 PHE HB3 H 11.256 3.518 -1.302 1.00 . A A . 53 PHE HB3 1 1
24 45837 1 1 53 PHE HD1 H 13.046 4.774 0.379 1.00 . A A . 53 PHE HD1 1 1
24 45838 1 1 53 PHE HD2 H 8.927 4.091 1.129 1.00 . A A . 53 PHE HD2 1 1
24 45839 1 1 53 PHE HE1 H 13.478 4.887 2.849 1.00 . A A . 53 PHE HE1 1 1
24 45840 1 1 53 PHE HE2 H 9.358 4.204 3.599 1.00 . A A . 53 PHE HE2 1 1
24 45841 1 1 53 PHE HZ H 11.628 4.601 4.429 1.00 . A A . 53 PHE HZ 1 1
24 45842 1 1 53 PHE N N 9.987 6.569 -1.477 1.00 . A A . 53 PHE N 1 1
24 45843 1 1 53 PHE O O 12.198 5.821 -3.761 1.00 . A A . 53 PHE O 1 1
24 45844 1 1 54 LYS C C 9.155 4.128 -5.658 1.00 . A A . 54 LYS C 1 1
24 45845 1 1 54 LYS CA C 10.529 3.977 -5.002 1.00 . A A . 54 LYS CA 1 1
24 45846 1 1 54 LYS CB C 11.107 2.564 -5.100 1.00 . A A . 54 LYS CB 1 1
24 45847 1 1 54 LYS CD C 13.339 3.414 -5.909 1.00 . A A . 54 LYS CD 1 1
24 45848 1 1 54 LYS CE C 13.481 4.476 -7.000 1.00 . A A . 54 LYS CE 1 1
24 45849 1 1 54 LYS CG C 12.163 2.480 -6.203 1.00 . A A . 54 LYS CG 1 1
24 45850 1 1 54 LYS H H 9.715 3.968 -3.084 1.00 . A A . 54 LYS H 1 1
24 45851 1 1 54 LYS HA H 11.227 4.647 -5.505 1.00 . A A . 54 LYS HA 1 1
24 45852 1 1 54 LYS HB2 H 11.548 2.280 -4.145 1.00 . A A . 54 LYS HB2 1 1
24 45853 1 1 54 LYS HB3 H 10.305 1.854 -5.304 1.00 . A A . 54 LYS HB3 1 1
24 45854 1 1 54 LYS HD2 H 13.191 3.897 -4.942 1.00 . A A . 54 LYS HD2 1 1
24 45855 1 1 54 LYS HD3 H 14.260 2.835 -5.837 1.00 . A A . 54 LYS HD3 1 1
24 45856 1 1 54 LYS HE2 H 14.112 4.098 -7.804 1.00 . A A . 54 LYS HE2 1 1
24 45857 1 1 54 LYS HE3 H 12.506 4.692 -7.435 1.00 . A A . 54 LYS HE3 1 1
24 45858 1 1 54 LYS HG2 H 12.523 1.454 -6.289 1.00 . A A . 54 LYS HG2 1 1
24 45859 1 1 54 LYS HG3 H 11.716 2.743 -7.162 1.00 . A A . 54 LYS HG3 1 1
24 45860 1 1 54 LYS HZ1 H 14.489 5.518 -5.559 1.00 . A A . 54 LYS HZ1 1 1
24 45861 1 1 54 LYS HZ2 H 14.762 6.067 -7.071 1.00 . A A . 54 LYS HZ2 1 1
24 45862 1 1 54 LYS HZ3 H 13.349 6.401 -6.325 1.00 . A A . 54 LYS HZ3 1 1
24 45863 1 1 54 LYS N N 10.447 4.399 -3.613 1.00 . A A . 54 LYS N 1 1
24 45864 1 1 54 LYS NZ N 14.068 5.715 -6.444 1.00 . A A . 54 LYS NZ 1 1
24 45865 1 1 54 LYS O O 8.441 3.144 -5.844 1.00 . A A . 54 LYS O 1 1
24 45866 1 1 55 GLY C C 7.751 6.394 -7.950 1.00 . A A . 55 GLY C 1 1
24 45867 1 1 55 GLY CA C 7.551 5.659 -6.623 1.00 . A A . 55 GLY CA 1 1
24 45868 1 1 55 GLY H H 9.413 6.162 -5.837 1.00 . A A . 55 GLY H 1 1
24 45869 1 1 55 GLY HA2 H 7.006 4.732 -6.795 1.00 . A A . 55 GLY HA2 1 1
24 45870 1 1 55 GLY HA3 H 6.941 6.267 -5.955 1.00 . A A . 55 GLY HA3 1 1
24 45871 1 1 55 GLY N N 8.826 5.368 -5.991 1.00 . A A . 55 GLY N 1 1
24 45872 1 1 55 GLY O O 8.842 6.373 -8.516 1.00 . A A . 55 GLY O 1 1
24 45873 1 1 56 PRO C C 7.445 9.104 -9.498 1.00 . A A . 56 PRO C 1 1
24 45874 1 1 56 PRO CA C 6.696 7.782 -9.669 1.00 . A A . 56 PRO CA 1 1
24 45875 1 1 56 PRO CB C 5.241 7.971 -10.066 1.00 . A A . 56 PRO CB 1 1
24 45876 1 1 56 PRO CD C 5.342 7.088 -7.775 1.00 . A A . 56 PRO CD 1 1
24 45877 1 1 56 PRO CG C 4.430 7.743 -8.801 1.00 . A A . 56 PRO CG 1 1
24 45878 1 1 56 PRO HA H 7.205 7.267 -10.360 1.00 . A A . 56 PRO HA 1 1
24 45879 1 1 56 PRO HB2 H 5.072 8.972 -10.463 1.00 . A A . 56 PRO HB2 1 1
24 45880 1 1 56 PRO HB3 H 4.954 7.266 -10.847 1.00 . A A . 56 PRO HB3 1 1
24 45881 1 1 56 PRO HD2 H 5.376 7.666 -6.851 1.00 . A A . 56 PRO HD2 1 1
24 45882 1 1 56 PRO HD3 H 4.993 6.089 -7.515 1.00 . A A . 56 PRO HD3 1 1
24 45883 1 1 56 PRO HG2 H 4.043 8.686 -8.420 1.00 . A A . 56 PRO HG2 1 1
24 45884 1 1 56 PRO HG3 H 3.570 7.105 -9.008 1.00 . A A . 56 PRO HG3 1 1
24 45885 1 1 56 PRO N N 6.652 7.043 -8.420 1.00 . A A . 56 PRO N 1 1
24 45886 1 1 56 PRO O O 8.065 9.342 -8.461 1.00 . A A . 56 PRO O 1 1
24 45887 1 1 57 GLU C C 7.060 12.310 -10.033 1.00 . A A . 57 GLU C 1 1
24 45888 1 1 57 GLU CA C 8.029 11.224 -10.506 1.00 . A A . 57 GLU CA 1 1
24 45889 1 1 57 GLU CB C 8.610 11.568 -11.879 1.00 . A A . 57 GLU CB 1 1
24 45890 1 1 57 GLU CD C 9.741 10.634 -13.931 1.00 . A A . 57 GLU CD 1 1
24 45891 1 1 57 GLU CG C 8.955 10.299 -12.661 1.00 . A A . 57 GLU CG 1 1
24 45892 1 1 57 GLU H H 6.860 9.731 -11.369 1.00 . A A . 57 GLU H 1 1
24 45893 1 1 57 GLU HA H 8.843 11.118 -9.789 1.00 . A A . 57 GLU HA 1 1
24 45894 1 1 57 GLU HB2 H 7.892 12.163 -12.443 1.00 . A A . 57 GLU HB2 1 1
24 45895 1 1 57 GLU HB3 H 9.504 12.178 -11.757 1.00 . A A . 57 GLU HB3 1 1
24 45896 1 1 57 GLU HG2 H 9.540 9.628 -12.033 1.00 . A A . 57 GLU HG2 1 1
24 45897 1 1 57 GLU HG3 H 8.039 9.770 -12.926 1.00 . A A . 57 GLU HG3 1 1
24 45898 1 1 57 GLU N N 7.366 9.932 -10.529 1.00 . A A . 57 GLU N 1 1
24 45899 1 1 57 GLU O O 7.464 13.260 -9.366 1.00 . A A . 57 GLU O 1 1
24 45900 1 1 57 GLU OE1 O 9.459 11.707 -14.505 1.00 . A A . 57 GLU OE1 1 1
24 45901 1 1 57 GLU OE2 O 10.607 9.809 -14.295 1.00 . A A . 57 GLU OE2 1 1
24 45902 1 1 58 LYS C C 4.415 12.887 -8.545 1.00 . A A . 58 LYS C 1 1
24 45903 1 1 58 LYS CA C 4.768 13.084 -10.020 1.00 . A A . 58 LYS CA 1 1
24 45904 1 1 58 LYS CB C 3.565 12.974 -10.960 1.00 . A A . 58 LYS CB 1 1
24 45905 1 1 58 LYS CD C 2.823 14.742 -12.597 1.00 . A A . 58 LYS CD 1 1
24 45906 1 1 58 LYS CE C 4.218 15.095 -13.115 1.00 . A A . 58 LYS CE 1 1
24 45907 1 1 58 LYS CG C 2.874 14.328 -11.125 1.00 . A A . 58 LYS CG 1 1
24 45908 1 1 58 LYS H H 5.478 11.355 -10.941 1.00 . A A . 58 LYS H 1 1
24 45909 1 1 58 LYS HA H 5.186 14.083 -10.146 1.00 . A A . 58 LYS HA 1 1
24 45910 1 1 58 LYS HB2 H 3.892 12.606 -11.933 1.00 . A A . 58 LYS HB2 1 1
24 45911 1 1 58 LYS HB3 H 2.858 12.245 -10.566 1.00 . A A . 58 LYS HB3 1 1
24 45912 1 1 58 LYS HD2 H 2.405 13.930 -13.193 1.00 . A A . 58 LYS HD2 1 1
24 45913 1 1 58 LYS HD3 H 2.159 15.599 -12.715 1.00 . A A . 58 LYS HD3 1 1
24 45914 1 1 58 LYS HE2 H 4.815 15.521 -12.308 1.00 . A A . 58 LYS HE2 1 1
24 45915 1 1 58 LYS HE3 H 4.728 14.192 -13.448 1.00 . A A . 58 LYS HE3 1 1
24 45916 1 1 58 LYS HG2 H 1.862 14.275 -10.723 1.00 . A A . 58 LYS HG2 1 1
24 45917 1 1 58 LYS HG3 H 3.406 15.085 -10.549 1.00 . A A . 58 LYS HG3 1 1
24 45918 1 1 58 LYS HZ1 H 3.223 15.994 -14.657 1.00 . A A . 58 LYS HZ1 1 1
24 45919 1 1 58 LYS HZ2 H 4.265 16.987 -13.886 1.00 . A A . 58 LYS HZ2 1 1
24 45920 1 1 58 LYS HZ3 H 4.829 15.851 -14.914 1.00 . A A . 58 LYS HZ3 1 1
24 45921 1 1 58 LYS N N 5.799 12.132 -10.398 1.00 . A A . 58 LYS N 1 1
24 45922 1 1 58 LYS NZ N 4.126 16.061 -14.234 1.00 . A A . 58 LYS NZ 1 1
24 45923 1 1 58 LYS O O 4.912 13.610 -7.682 1.00 . A A . 58 LYS O 1 1
24 45924 1 1 59 ASP C C 1.763 10.930 -6.980 1.00 . A A . 59 ASP C 1 1
24 45925 1 1 59 ASP CA C 3.135 11.606 -6.942 1.00 . A A . 59 ASP CA 1 1
24 45926 1 1 59 ASP CB C 3.010 12.883 -6.109 1.00 . A A . 59 ASP CB 1 1
24 45927 1 1 59 ASP CG C 2.388 12.693 -4.724 1.00 . A A . 59 ASP CG 1 1
24 45928 1 1 59 ASP H H 3.160 11.322 -9.005 1.00 . A A . 59 ASP H 1 1
24 45929 1 1 59 ASP HA H 3.909 10.955 -6.537 1.00 . A A . 59 ASP HA 1 1
24 45930 1 1 59 ASP HB2 H 4.002 13.318 -5.988 1.00 . A A . 59 ASP HB2 1 1
24 45931 1 1 59 ASP HB3 H 2.411 13.604 -6.664 1.00 . A A . 59 ASP HB3 1 1
24 45932 1 1 59 ASP N N 3.560 11.906 -8.299 1.00 . A A . 59 ASP N 1 1
24 45933 1 1 59 ASP O O 1.086 10.947 -8.008 1.00 . A A . 59 ASP O 1 1
24 45934 1 1 59 ASP OD1 O 1.153 12.505 -4.678 1.00 . A A . 59 ASP OD1 1 1
24 45935 1 1 59 ASP OD2 O 3.161 12.740 -3.743 1.00 . A A . 59 ASP OD2 1 1
24 45936 1 1 60 ILE C C -0.845 10.525 -4.908 1.00 . A A . 60 ILE C 1 1
24 45937 1 1 60 ILE CA C 0.114 9.670 -5.738 1.00 . A A . 60 ILE CA 1 1
24 45938 1 1 60 ILE CB C 0.304 8.253 -5.191 1.00 . A A . 60 ILE CB 1 1
24 45939 1 1 60 ILE CD1 C 1.696 7.174 -6.997 1.00 . A A . 60 ILE CD1 1 1
24 45940 1 1 60 ILE CG1 C 1.684 7.705 -5.561 1.00 . A A . 60 ILE CG1 1 1
24 45941 1 1 60 ILE CG2 C -0.824 7.330 -5.655 1.00 . A A . 60 ILE CG2 1 1
24 45942 1 1 60 ILE H H 1.949 10.340 -5.016 1.00 . A A . 60 ILE H 1 1
24 45943 1 1 60 ILE HA H -0.292 9.574 -6.745 1.00 . A A . 60 ILE HA 1 1
24 45944 1 1 60 ILE HB H 0.257 8.299 -4.104 1.00 . A A . 60 ILE HB 1 1
24 45945 1 1 60 ILE HD11 H 1.343 7.953 -7.675 1.00 . A A . 60 ILE HD11 1 1
24 45946 1 1 60 ILE HD12 H 2.711 6.888 -7.270 1.00 . A A . 60 ILE HD12 1 1
24 45947 1 1 60 ILE HD13 H 1.041 6.306 -7.069 1.00 . A A . 60 ILE HD13 1 1
24 45948 1 1 60 ILE HG12 H 2.432 8.489 -5.453 1.00 . A A . 60 ILE HG12 1 1
24 45949 1 1 60 ILE HG13 H 1.958 6.905 -4.873 1.00 . A A . 60 ILE HG13 1 1
24 45950 1 1 60 ILE HG21 H -1.785 7.812 -5.475 1.00 . A A . 60 ILE HG21 1 1
24 45951 1 1 60 ILE HG22 H -0.713 7.127 -6.719 1.00 . A A . 60 ILE HG22 1 1
24 45952 1 1 60 ILE HG23 H -0.777 6.393 -5.099 1.00 . A A . 60 ILE HG23 1 1
24 45953 1 1 60 ILE N N 1.392 10.350 -5.848 1.00 . A A . 60 ILE N 1 1
24 45954 1 1 60 ILE O O -1.699 11.219 -5.459 1.00 . A A . 60 ILE O 1 1
24 45955 1 1 61 GLU C C -2.917 10.608 -2.634 1.00 . A A . 61 GLU C 1 1
24 45956 1 1 61 GLU CA C -1.511 11.208 -2.685 1.00 . A A . 61 GLU CA 1 1
24 45957 1 1 61 GLU CB C -1.559 12.684 -3.084 1.00 . A A . 61 GLU CB 1 1
24 45958 1 1 61 GLU CD C 0.099 14.567 -2.833 1.00 . A A . 61 GLU CD 1 1
24 45959 1 1 61 GLU CG C -0.770 13.545 -2.096 1.00 . A A . 61 GLU CG 1 1
24 45960 1 1 61 GLU H H 0.025 9.882 -3.158 1.00 . A A . 61 GLU H 1 1
24 45961 1 1 61 GLU HA H -1.034 11.118 -1.709 1.00 . A A . 61 GLU HA 1 1
24 45962 1 1 61 GLU HB2 H -1.149 12.806 -4.087 1.00 . A A . 61 GLU HB2 1 1
24 45963 1 1 61 GLU HB3 H -2.594 13.021 -3.121 1.00 . A A . 61 GLU HB3 1 1
24 45964 1 1 61 GLU HG2 H -1.460 14.063 -1.429 1.00 . A A . 61 GLU HG2 1 1
24 45965 1 1 61 GLU HG3 H -0.142 12.909 -1.474 1.00 . A A . 61 GLU HG3 1 1
24 45966 1 1 61 GLU N N -0.672 10.449 -3.597 1.00 . A A . 61 GLU N 1 1
24 45967 1 1 61 GLU O O -3.743 11.020 -1.821 1.00 . A A . 61 GLU O 1 1
24 45968 1 1 61 GLU OE1 O -0.492 15.520 -3.387 1.00 . A A . 61 GLU OE1 1 1
24 45969 1 1 61 GLU OE2 O 1.334 14.374 -2.823 1.00 . A A . 61 GLU OE2 1 1
24 45970 1 1 62 PHE C C -4.279 7.500 -3.923 1.00 . A A . 62 PHE C 1 1
24 45971 1 1 62 PHE CA C -4.438 8.982 -3.577 1.00 . A A . 62 PHE CA 1 1
24 45972 1 1 62 PHE CB C -5.238 9.669 -4.686 1.00 . A A . 62 PHE CB 1 1
24 45973 1 1 62 PHE CD1 C -7.479 10.092 -3.652 1.00 . A A . 62 PHE CD1 1 1
24 45974 1 1 62 PHE CD2 C -6.161 11.954 -4.240 1.00 . A A . 62 PHE CD2 1 1
24 45975 1 1 62 PHE CE1 C -8.496 10.962 -3.177 1.00 . A A . 62 PHE CE1 1 1
24 45976 1 1 62 PHE CE2 C -7.177 12.824 -3.764 1.00 . A A . 62 PHE CE2 1 1
24 45977 1 1 62 PHE CG C -6.333 10.607 -4.174 1.00 . A A . 62 PHE CG 1 1
24 45978 1 1 62 PHE CZ C -8.323 12.310 -3.244 1.00 . A A . 62 PHE CZ 1 1
24 45979 1 1 62 PHE H H -2.469 9.313 -4.171 1.00 . A A . 62 PHE H 1 1
24 45980 1 1 62 PHE HA H -4.900 9.076 -2.594 1.00 . A A . 62 PHE HA 1 1
24 45981 1 1 62 PHE HB2 H -4.553 10.237 -5.315 1.00 . A A . 62 PHE HB2 1 1
24 45982 1 1 62 PHE HB3 H -5.693 8.907 -5.318 1.00 . A A . 62 PHE HB3 1 1
24 45983 1 1 62 PHE HD1 H -7.617 9.012 -3.600 1.00 . A A . 62 PHE HD1 1 1
24 45984 1 1 62 PHE HD2 H -5.242 12.366 -4.658 1.00 . A A . 62 PHE HD2 1 1
24 45985 1 1 62 PHE HE1 H -9.414 10.550 -2.759 1.00 . A A . 62 PHE HE1 1 1
24 45986 1 1 62 PHE HE2 H -7.039 13.904 -3.818 1.00 . A A . 62 PHE HE2 1 1
24 45987 1 1 62 PHE HZ H -9.104 12.977 -2.878 1.00 . A A . 62 PHE HZ 1 1
24 45988 1 1 62 PHE N N -3.146 9.643 -3.512 1.00 . A A . 62 PHE N 1 1
24 45989 1 1 62 PHE O O -4.209 7.137 -5.096 1.00 . A A . 62 PHE O 1 1
24 45990 1 1 63 ILE C C -5.438 4.572 -2.882 1.00 . A A . 63 ILE C 1 1
24 45991 1 1 63 ILE CA C -4.077 5.250 -3.060 1.00 . A A . 63 ILE CA 1 1
24 45992 1 1 63 ILE CB C -2.992 4.703 -2.130 1.00 . A A . 63 ILE CB 1 1
24 45993 1 1 63 ILE CD1 C -0.642 5.519 -2.546 1.00 . A A . 63 ILE CD1 1 1
24 45994 1 1 63 ILE CG1 C -1.955 5.782 -1.806 1.00 . A A . 63 ILE CG1 1 1
24 45995 1 1 63 ILE CG2 C -2.348 3.447 -2.717 1.00 . A A . 63 ILE CG2 1 1
24 45996 1 1 63 ILE H H -4.284 6.987 -1.930 1.00 . A A . 63 ILE H 1 1
24 45997 1 1 63 ILE HA H -3.740 5.082 -4.083 1.00 . A A . 63 ILE HA 1 1
24 45998 1 1 63 ILE HB H -3.462 4.415 -1.189 1.00 . A A . 63 ILE HB 1 1
24 45999 1 1 63 ILE HD11 H -0.855 5.265 -3.584 1.00 . A A . 63 ILE HD11 1 1
24 46000 1 1 63 ILE HD12 H -0.020 6.414 -2.511 1.00 . A A . 63 ILE HD12 1 1
24 46001 1 1 63 ILE HD13 H -0.115 4.692 -2.070 1.00 . A A . 63 ILE HD13 1 1
24 46002 1 1 63 ILE HG12 H -2.344 6.761 -2.083 1.00 . A A . 63 ILE HG12 1 1
24 46003 1 1 63 ILE HG13 H -1.773 5.804 -0.732 1.00 . A A . 63 ILE HG13 1 1
24 46004 1 1 63 ILE HG21 H -2.184 3.587 -3.785 1.00 . A A . 63 ILE HG21 1 1
24 46005 1 1 63 ILE HG22 H -1.392 3.264 -2.224 1.00 . A A . 63 ILE HG22 1 1
24 46006 1 1 63 ILE HG23 H -3.007 2.593 -2.560 1.00 . A A . 63 ILE HG23 1 1
24 46007 1 1 63 ILE N N -4.227 6.684 -2.881 1.00 . A A . 63 ILE N 1 1
24 46008 1 1 63 ILE O O -6.395 5.204 -2.434 1.00 . A A . 63 ILE O 1 1
24 46009 1 1 64 TYR C C -6.510 1.312 -2.217 1.00 . A A . 64 TYR C 1 1
24 46010 1 1 64 TYR CA C -6.708 2.529 -3.124 1.00 . A A . 64 TYR CA 1 1
24 46011 1 1 64 TYR CB C -7.038 2.048 -4.539 1.00 . A A . 64 TYR CB 1 1
24 46012 1 1 64 TYR CD1 C -6.913 4.259 -5.744 1.00 . A A . 64 TYR CD1 1 1
24 46013 1 1 64 TYR CD2 C -8.917 2.971 -5.945 1.00 . A A . 64 TYR CD2 1 1
24 46014 1 1 64 TYR CE1 C -7.481 5.276 -6.590 1.00 . A A . 64 TYR CE1 1 1
24 46015 1 1 64 TYR CE2 C -9.485 3.988 -6.791 1.00 . A A . 64 TYR CE2 1 1
24 46016 1 1 64 TYR CG C -7.642 3.128 -5.438 1.00 . A A . 64 TYR CG 1 1
24 46017 1 1 64 TYR CZ C -8.739 5.090 -7.072 1.00 . A A . 64 TYR CZ 1 1
24 46018 1 1 64 TYR H H -4.697 2.793 -3.602 1.00 . A A . 64 TYR H 1 1
24 46019 1 1 64 TYR HA H -7.470 3.176 -2.690 1.00 . A A . 64 TYR HA 1 1
24 46020 1 1 64 TYR HB2 H -6.129 1.669 -5.004 1.00 . A A . 64 TYR HB2 1 1
24 46021 1 1 64 TYR HB3 H -7.735 1.213 -4.473 1.00 . A A . 64 TYR HB3 1 1
24 46022 1 1 64 TYR HD1 H -5.906 4.383 -5.343 1.00 . A A . 64 TYR HD1 1 1
24 46023 1 1 64 TYR HD2 H -9.493 2.078 -5.704 1.00 . A A . 64 TYR HD2 1 1
24 46024 1 1 64 TYR HE1 H -6.916 6.174 -6.839 1.00 . A A . 64 TYR HE1 1 1
24 46025 1 1 64 TYR HE2 H -10.490 3.876 -7.198 1.00 . A A . 64 TYR HE2 1 1
24 46026 1 1 64 TYR HH H -8.548 6.553 -8.338 1.00 . A A . 64 TYR HH 1 1
24 46027 1 1 64 TYR N N -5.481 3.297 -3.239 1.00 . A A . 64 TYR N 1 1
24 46028 1 1 64 TYR O O -5.394 0.814 -2.076 1.00 . A A . 64 TYR O 1 1
24 46029 1 1 64 TYR OH O -9.276 6.050 -7.872 1.00 . A A . 64 TYR OH 1 1
24 46030 1 1 65 THR C C -8.985 -0.654 -0.289 1.00 . A A . 65 THR C 1 1
24 46031 1 1 65 THR CA C -7.571 -0.279 -0.739 1.00 . A A . 65 THR CA 1 1
24 46032 1 1 65 THR CB C -6.632 0.053 0.423 1.00 . A A . 65 THR CB 1 1
24 46033 1 1 65 THR CG2 C -7.229 1.087 1.381 1.00 . A A . 65 THR CG2 1 1
24 46034 1 1 65 THR H H -8.514 1.280 -1.748 1.00 . A A . 65 THR H 1 1
24 46035 1 1 65 THR HA H -7.176 -1.130 -1.294 1.00 . A A . 65 THR HA 1 1
24 46036 1 1 65 THR HB H -5.659 0.379 0.056 1.00 . A A . 65 THR HB 1 1
24 46037 1 1 65 THR HG1 H -6.416 -1.929 0.592 1.00 . A A . 65 THR HG1 1 1
24 46038 1 1 65 THR HG21 H -8.313 0.972 1.411 1.00 . A A . 65 THR HG21 1 1
24 46039 1 1 65 THR HG22 H -6.821 0.935 2.380 1.00 . A A . 65 THR HG22 1 1
24 46040 1 1 65 THR HG23 H -6.980 2.090 1.034 1.00 . A A . 65 THR HG23 1 1
24 46041 1 1 65 THR N N -7.610 0.869 -1.627 1.00 . A A . 65 THR N 1 1
24 46042 1 1 65 THR O O -9.967 -0.155 -0.837 1.00 . A A . 65 THR O 1 1
24 46043 1 1 65 THR OG1 O -6.590 -1.148 1.190 1.00 . A A . 65 THR OG1 1 1
24 46044 1 1 66 ALA C C -10.772 -1.020 2.338 1.00 . A A . 66 ALA C 1 1
24 46045 1 1 66 ALA CA C -10.321 -1.977 1.233 1.00 . A A . 66 ALA CA 1 1
24 46046 1 1 66 ALA CB C -10.192 -3.419 1.727 1.00 . A A . 66 ALA CB 1 1
24 46047 1 1 66 ALA H H -8.240 -1.931 1.144 1.00 . A A . 66 ALA H 1 1
24 46048 1 1 66 ALA HA H -11.046 -1.947 0.420 1.00 . A A . 66 ALA HA 1 1
24 46049 1 1 66 ALA HB1 H -9.746 -4.033 0.944 1.00 . A A . 66 ALA HB1 1 1
24 46050 1 1 66 ALA HB2 H -9.558 -3.445 2.613 1.00 . A A . 66 ALA HB2 1 1
24 46051 1 1 66 ALA HB3 H -11.180 -3.808 1.974 1.00 . A A . 66 ALA HB3 1 1
24 46052 1 1 66 ALA N N -9.043 -1.530 0.704 1.00 . A A . 66 ALA N 1 1
24 46053 1 1 66 ALA O O -9.947 -0.368 2.976 1.00 . A A . 66 ALA O 1 1
24 46054 1 1 67 PRO C C -12.470 -0.681 4.954 1.00 . A A . 67 PRO C 1 1
24 46055 1 1 67 PRO CA C -12.688 -0.101 3.555 1.00 . A A . 67 PRO CA 1 1
24 46056 1 1 67 PRO CB C -14.158 0.023 3.186 1.00 . A A . 67 PRO CB 1 1
24 46057 1 1 67 PRO CD C -13.125 -1.725 1.802 1.00 . A A . 67 PRO CD 1 1
24 46058 1 1 67 PRO CG C -14.453 -1.142 2.255 1.00 . A A . 67 PRO CG 1 1
24 46059 1 1 67 PRO HA H -12.230 0.788 3.553 1.00 . A A . 67 PRO HA 1 1
24 46060 1 1 67 PRO HB2 H -14.788 -0.019 4.074 1.00 . A A . 67 PRO HB2 1 1
24 46061 1 1 67 PRO HB3 H -14.359 0.974 2.696 1.00 . A A . 67 PRO HB3 1 1
24 46062 1 1 67 PRO HD2 H -13.061 -2.790 2.028 1.00 . A A . 67 PRO HD2 1 1
24 46063 1 1 67 PRO HD3 H -12.992 -1.620 0.726 1.00 . A A . 67 PRO HD3 1 1
24 46064 1 1 67 PRO HG2 H -15.048 -1.899 2.766 1.00 . A A . 67 PRO HG2 1 1
24 46065 1 1 67 PRO HG3 H -15.035 -0.806 1.396 1.00 . A A . 67 PRO HG3 1 1
24 46066 1 1 67 PRO N N -12.117 -0.967 2.538 1.00 . A A . 67 PRO N 1 1
24 46067 1 1 67 PRO O O -11.797 -0.072 5.784 1.00 . A A . 67 PRO O 1 1
24 46068 1 1 68 SER C C -11.506 -2.358 6.997 1.00 . A A . 68 SER C 1 1
24 46069 1 1 68 SER CA C -12.928 -2.520 6.457 1.00 . A A . 68 SER CA 1 1
24 46070 1 1 68 SER CB C -13.286 -4.003 6.342 1.00 . A A . 68 SER CB 1 1
24 46071 1 1 68 SER H H -13.597 -2.340 4.491 1.00 . A A . 68 SER H 1 1
24 46072 1 1 68 SER HA H -13.645 -2.024 7.110 1.00 . A A . 68 SER HA 1 1
24 46073 1 1 68 SER HB2 H -13.302 -4.292 5.290 1.00 . A A . 68 SER HB2 1 1
24 46074 1 1 68 SER HB3 H -12.513 -4.601 6.824 1.00 . A A . 68 SER HB3 1 1
24 46075 1 1 68 SER HG H -15.207 -3.578 6.705 1.00 . A A . 68 SER HG 1 1
24 46076 1 1 68 SER N N -13.052 -1.851 5.172 1.00 . A A . 68 SER N 1 1
24 46077 1 1 68 SER O O -10.608 -1.933 6.273 1.00 . A A . 68 SER O 1 1
24 46078 1 1 68 SER OG O -14.550 -4.295 6.933 1.00 . A A . 68 SER OG 1 1
24 46079 1 1 69 SER C C -8.939 -2.931 7.912 1.00 . A A . 69 SER C 1 1
24 46080 1 1 69 SER CA C -10.050 -2.602 8.913 1.00 . A A . 69 SER CA 1 1
24 46081 1 1 69 SER CB C -9.963 -3.531 10.125 1.00 . A A . 69 SER CB 1 1
24 46082 1 1 69 SER H H -12.083 -3.049 8.848 1.00 . A A . 69 SER H 1 1
24 46083 1 1 69 SER HA H -9.973 -1.566 9.243 1.00 . A A . 69 SER HA 1 1
24 46084 1 1 69 SER HB2 H -10.837 -3.380 10.760 1.00 . A A . 69 SER HB2 1 1
24 46085 1 1 69 SER HB3 H -9.988 -4.568 9.790 1.00 . A A . 69 SER HB3 1 1
24 46086 1 1 69 SER HG H -8.086 -3.988 10.649 1.00 . A A . 69 SER HG 1 1
24 46087 1 1 69 SER N N -11.347 -2.704 8.266 1.00 . A A . 69 SER N 1 1
24 46088 1 1 69 SER O O -7.867 -2.327 7.949 1.00 . A A . 69 SER O 1 1
24 46089 1 1 69 SER OG O -8.780 -3.307 10.886 1.00 . A A . 69 SER OG 1 1
24 46090 1 1 70 ALA C C -8.607 -5.722 5.573 1.00 . A A . 70 ALA C 1 1
24 46091 1 1 70 ALA CA C -8.274 -4.300 6.033 1.00 . A A . 70 ALA CA 1 1
24 46092 1 1 70 ALA CB C -6.857 -4.189 6.601 1.00 . A A . 70 ALA CB 1 1
24 46093 1 1 70 ALA H H -10.108 -4.370 7.019 1.00 . A A . 70 ALA H 1 1
24 46094 1 1 70 ALA HA H -8.368 -3.622 5.186 1.00 . A A . 70 ALA HA 1 1
24 46095 1 1 70 ALA HB1 H -6.897 -4.228 7.689 1.00 . A A . 70 ALA HB1 1 1
24 46096 1 1 70 ALA HB2 H -6.251 -5.015 6.230 1.00 . A A . 70 ALA HB2 1 1
24 46097 1 1 70 ALA HB3 H -6.414 -3.244 6.287 1.00 . A A . 70 ALA HB3 1 1
24 46098 1 1 70 ALA N N -9.233 -3.885 7.042 1.00 . A A . 70 ALA N 1 1
24 46099 1 1 70 ALA O O -8.184 -6.695 6.195 1.00 . A A . 70 ALA O 1 1
24 46100 1 1 71 VAL C C -8.893 -7.393 2.714 1.00 . A A . 71 VAL C 1 1
24 46101 1 1 71 VAL CA C -9.758 -7.080 3.937 1.00 . A A . 71 VAL CA 1 1
24 46102 1 1 71 VAL CB C -11.256 -7.077 3.625 1.00 . A A . 71 VAL CB 1 1
24 46103 1 1 71 VAL CG1 C -11.975 -5.968 4.395 1.00 . A A . 71 VAL CG1 1 1
24 46104 1 1 71 VAL CG2 C -11.502 -6.949 2.120 1.00 . A A . 71 VAL CG2 1 1
24 46105 1 1 71 VAL H H -9.704 -4.998 3.988 1.00 . A A . 71 VAL H 1 1
24 46106 1 1 71 VAL HA H -9.574 -7.836 4.701 1.00 . A A . 71 VAL HA 1 1
24 46107 1 1 71 VAL HB H -11.668 -8.033 3.951 1.00 . A A . 71 VAL HB 1 1
24 46108 1 1 71 VAL HG11 H -11.499 -5.834 5.367 1.00 . A A . 71 VAL HG11 1 1
24 46109 1 1 71 VAL HG12 H -11.917 -5.037 3.831 1.00 . A A . 71 VAL HG12 1 1
24 46110 1 1 71 VAL HG13 H -13.021 -6.242 4.537 1.00 . A A . 71 VAL HG13 1 1
24 46111 1 1 71 VAL HG21 H -10.781 -6.253 1.692 1.00 . A A . 71 VAL HG21 1 1
24 46112 1 1 71 VAL HG22 H -11.389 -7.925 1.648 1.00 . A A . 71 VAL HG22 1 1
24 46113 1 1 71 VAL HG23 H -12.513 -6.577 1.947 1.00 . A A . 71 VAL HG23 1 1
24 46114 1 1 71 VAL N N -9.364 -5.795 4.488 1.00 . A A . 71 VAL N 1 1
24 46115 1 1 71 VAL O O -8.547 -8.550 2.475 1.00 . A A . 71 VAL O 1 1
24 46116 1 1 72 CYS C C -6.634 -5.450 0.833 1.00 . A A . 72 CYS C 1 1
24 46117 1 1 72 CYS CA C -7.752 -6.492 0.782 1.00 . A A . 72 CYS CA 1 1
24 46118 1 1 72 CYS CB C -8.586 -6.373 -0.495 1.00 . A A . 72 CYS CB 1 1
24 46119 1 1 72 CYS H H -8.856 -5.407 2.176 1.00 . A A . 72 CYS H 1 1
24 46120 1 1 72 CYS HA H -7.342 -7.502 0.808 1.00 . A A . 72 CYS HA 1 1
24 46121 1 1 72 CYS HB2 H -8.878 -5.331 -0.625 1.00 . A A . 72 CYS HB2 1 1
24 46122 1 1 72 CYS HB3 H -7.959 -6.637 -1.347 1.00 . A A . 72 CYS HB3 1 1
24 46123 1 1 72 CYS N N -8.570 -6.344 1.974 1.00 . A A . 72 CYS N 1 1
24 46124 1 1 72 CYS O O -6.042 -5.117 -0.193 1.00 . A A . 72 CYS O 1 1
24 46125 1 1 72 CYS SG S -10.091 -7.412 -0.529 1.00 . A A . 72 CYS SG 1 1
24 46126 1 1 73 GLY C C -4.912 -3.904 3.705 1.00 . A A . 73 GLY C 1 1
24 46127 1 1 73 GLY CA C -5.340 -3.965 2.237 1.00 . A A . 73 GLY CA 1 1
24 46128 1 1 73 GLY H H -6.862 -5.239 2.868 1.00 . A A . 73 GLY H 1 1
24 46129 1 1 73 GLY HA2 H -4.479 -4.202 1.613 1.00 . A A . 73 GLY HA2 1 1
24 46130 1 1 73 GLY HA3 H -5.705 -2.988 1.920 1.00 . A A . 73 GLY HA3 1 1
24 46131 1 1 73 GLY N N -6.377 -4.963 2.038 1.00 . A A . 73 GLY N 1 1
24 46132 1 1 73 GLY O O -5.041 -4.887 4.434 1.00 . A A . 73 GLY O 1 1
24 46133 1 1 74 VAL C C -4.787 -1.423 6.104 1.00 . A A . 74 VAL C 1 1
24 46134 1 1 74 VAL CA C -3.962 -2.540 5.461 1.00 . A A . 74 VAL CA 1 1
24 46135 1 1 74 VAL CB C -2.457 -2.260 5.483 1.00 . A A . 74 VAL CB 1 1
24 46136 1 1 74 VAL CG1 C -1.981 -1.932 6.899 1.00 . A A . 74 VAL CG1 1 1
24 46137 1 1 74 VAL CG2 C -1.672 -3.436 4.898 1.00 . A A . 74 VAL CG2 1 1
24 46138 1 1 74 VAL H H -4.308 -1.948 3.494 1.00 . A A . 74 VAL H 1 1
24 46139 1 1 74 VAL HA H -4.141 -3.467 6.006 1.00 . A A . 74 VAL HA 1 1
24 46140 1 1 74 VAL HB H -2.270 -1.387 4.857 1.00 . A A . 74 VAL HB 1 1
24 46141 1 1 74 VAL HG11 H -2.351 -2.690 7.591 1.00 . A A . 74 VAL HG11 1 1
24 46142 1 1 74 VAL HG12 H -0.892 -1.920 6.923 1.00 . A A . 74 VAL HG12 1 1
24 46143 1 1 74 VAL HG13 H -2.362 -0.955 7.194 1.00 . A A . 74 VAL HG13 1 1
24 46144 1 1 74 VAL HG21 H -2.279 -3.940 4.147 1.00 . A A . 74 VAL HG21 1 1
24 46145 1 1 74 VAL HG22 H -0.756 -3.068 4.438 1.00 . A A . 74 VAL HG22 1 1
24 46146 1 1 74 VAL HG23 H -1.423 -4.137 5.694 1.00 . A A . 74 VAL HG23 1 1
24 46147 1 1 74 VAL N N -4.410 -2.741 4.093 1.00 . A A . 74 VAL N 1 1
24 46148 1 1 74 VAL O O -4.671 -1.171 7.302 1.00 . A A . 74 VAL O 1 1
24 46149 1 1 75 SER C C -5.724 1.086 6.850 1.00 . A A . 75 SER C 1 1
24 46150 1 1 75 SER CA C -6.446 0.301 5.752 1.00 . A A . 75 SER CA 1 1
24 46151 1 1 75 SER CB C -7.784 -0.229 6.271 1.00 . A A . 75 SER CB 1 1
24 46152 1 1 75 SER H H -5.690 -0.993 4.305 1.00 . A A . 75 SER H 1 1
24 46153 1 1 75 SER HA H -6.619 0.933 4.881 1.00 . A A . 75 SER HA 1 1
24 46154 1 1 75 SER HB2 H -8.598 0.251 5.728 1.00 . A A . 75 SER HB2 1 1
24 46155 1 1 75 SER HB3 H -7.853 -1.297 6.069 1.00 . A A . 75 SER HB3 1 1
24 46156 1 1 75 SER HG H -8.033 0.981 7.844 1.00 . A A . 75 SER HG 1 1
24 46157 1 1 75 SER N N -5.602 -0.782 5.278 1.00 . A A . 75 SER N 1 1
24 46158 1 1 75 SER O O -5.924 0.827 8.035 1.00 . A A . 75 SER O 1 1
24 46159 1 1 75 SER OG O -7.944 0.001 7.668 1.00 . A A . 75 SER OG 1 1
24 46160 1 1 76 LEU C C -4.789 4.239 7.426 1.00 . A A . 76 LEU C 1 1
24 46161 1 1 76 LEU CA C -4.148 2.852 7.347 1.00 . A A . 76 LEU CA 1 1
24 46162 1 1 76 LEU CB C -2.667 2.879 6.962 1.00 . A A . 76 LEU CB 1 1
24 46163 1 1 76 LEU CD1 C -2.434 2.063 4.587 1.00 . A A . 76 LEU CD1 1 1
24 46164 1 1 76 LEU CD2 C -0.720 1.405 6.338 1.00 . A A . 76 LEU CD2 1 1
24 46165 1 1 76 LEU CG C -2.187 1.739 6.062 1.00 . A A . 76 LEU CG 1 1
24 46166 1 1 76 LEU H H -4.743 2.232 5.448 1.00 . A A . 76 LEU H 1 1
24 46167 1 1 76 LEU HA H -4.217 2.383 8.328 1.00 . A A . 76 LEU HA 1 1
24 46168 1 1 76 LEU HB2 H -2.460 3.824 6.459 1.00 . A A . 76 LEU HB2 1 1
24 46169 1 1 76 LEU HB3 H -2.075 2.869 7.876 1.00 . A A . 76 LEU HB3 1 1
24 46170 1 1 76 LEU HD11 H -3.154 2.877 4.509 1.00 . A A . 76 LEU HD11 1 1
24 46171 1 1 76 LEU HD12 H -1.497 2.361 4.119 1.00 . A A . 76 LEU HD12 1 1
24 46172 1 1 76 LEU HD13 H -2.828 1.180 4.083 1.00 . A A . 76 LEU HD13 1 1
24 46173 1 1 76 LEU HD21 H -0.332 2.076 7.103 1.00 . A A . 76 LEU HD21 1 1
24 46174 1 1 76 LEU HD22 H -0.641 0.374 6.684 1.00 . A A . 76 LEU HD22 1 1
24 46175 1 1 76 LEU HD23 H -0.141 1.526 5.421 1.00 . A A . 76 LEU HD23 1 1
24 46176 1 1 76 LEU HG H -2.770 0.848 6.298 1.00 . A A . 76 LEU HG 1 1
24 46177 1 1 76 LEU N N -4.900 2.028 6.415 1.00 . A A . 76 LEU N 1 1
24 46178 1 1 76 LEU O O -5.076 4.853 6.400 1.00 . A A . 76 LEU O 1 1
24 46179 1 1 77 ASP C C -4.510 6.983 9.315 1.00 . A A . 77 ASP C 1 1
24 46180 1 1 77 ASP CA C -5.594 5.995 8.880 1.00 . A A . 77 ASP CA 1 1
24 46181 1 1 77 ASP CB C -6.647 5.931 9.989 1.00 . A A . 77 ASP CB 1 1
24 46182 1 1 77 ASP CG C -6.124 5.478 11.353 1.00 . A A . 77 ASP CG 1 1
24 46183 1 1 77 ASP H H -4.756 4.186 9.483 1.00 . A A . 77 ASP H 1 1
24 46184 1 1 77 ASP HA H -6.051 6.270 7.929 1.00 . A A . 77 ASP HA 1 1
24 46185 1 1 77 ASP HB2 H -7.098 6.917 10.099 1.00 . A A . 77 ASP HB2 1 1
24 46186 1 1 77 ASP HB3 H -7.440 5.251 9.676 1.00 . A A . 77 ASP HB3 1 1
24 46187 1 1 77 ASP N N -4.993 4.692 8.654 1.00 . A A . 77 ASP N 1 1
24 46188 1 1 77 ASP O O -4.742 8.192 9.347 1.00 . A A . 77 ASP O 1 1
24 46189 1 1 77 ASP OD1 O -5.195 6.146 11.855 1.00 . A A . 77 ASP OD1 1 1
24 46190 1 1 77 ASP OD2 O -6.664 4.473 11.862 1.00 . A A . 77 ASP OD2 1 1
24 46191 1 1 78 VAL C C -2.501 7.778 11.483 1.00 . A A . 78 VAL C 1 1
24 46192 1 1 78 VAL CA C -2.229 7.251 10.073 1.00 . A A . 78 VAL CA 1 1
24 46193 1 1 78 VAL CB C -1.972 8.367 9.057 1.00 . A A . 78 VAL CB 1 1
24 46194 1 1 78 VAL CG1 C -1.237 9.541 9.706 1.00 . A A . 78 VAL CG1 1 1
24 46195 1 1 78 VAL CG2 C -1.202 7.839 7.845 1.00 . A A . 78 VAL CG2 1 1
24 46196 1 1 78 VAL H H -3.168 5.450 9.612 1.00 . A A . 78 VAL H 1 1
24 46197 1 1 78 VAL HA H -1.347 6.612 10.101 1.00 . A A . 78 VAL HA 1 1
24 46198 1 1 78 VAL HB H -2.939 8.730 8.707 1.00 . A A . 78 VAL HB 1 1
24 46199 1 1 78 VAL HG11 H -0.357 9.172 10.232 1.00 . A A . 78 VAL HG11 1 1
24 46200 1 1 78 VAL HG12 H -0.929 10.248 8.935 1.00 . A A . 78 VAL HG12 1 1
24 46201 1 1 78 VAL HG13 H -1.900 10.040 10.412 1.00 . A A . 78 VAL HG13 1 1
24 46202 1 1 78 VAL HG21 H -0.401 7.183 8.182 1.00 . A A . 78 VAL HG21 1 1
24 46203 1 1 78 VAL HG22 H -1.881 7.283 7.198 1.00 . A A . 78 VAL HG22 1 1
24 46204 1 1 78 VAL HG23 H -0.778 8.677 7.292 1.00 . A A . 78 VAL HG23 1 1
24 46205 1 1 78 VAL N N -3.349 6.434 9.641 1.00 . A A . 78 VAL N 1 1
24 46206 1 1 78 VAL O O -1.614 7.770 12.335 1.00 . A A . 78 VAL O 1 1
24 46207 1 1 79 GLY C C -3.879 7.733 14.091 1.00 . A A . 79 GLY C 1 1
24 46208 1 1 79 GLY CA C -4.132 8.753 12.979 1.00 . A A . 79 GLY CA 1 1
24 46209 1 1 79 GLY H H -4.448 8.227 10.989 1.00 . A A . 79 GLY H 1 1
24 46210 1 1 79 GLY HA2 H -3.579 9.669 13.188 1.00 . A A . 79 GLY HA2 1 1
24 46211 1 1 79 GLY HA3 H -5.190 9.016 12.956 1.00 . A A . 79 GLY HA3 1 1
24 46212 1 1 79 GLY N N -3.732 8.223 11.686 1.00 . A A . 79 GLY N 1 1
24 46213 1 1 79 GLY O O -3.977 8.060 15.273 1.00 . A A . 79 GLY O 1 1
24 46214 1 1 80 GLY C C -1.911 4.830 14.372 1.00 . A A . 80 GLY C 1 1
24 46215 1 1 80 GLY CA C -3.289 5.448 14.620 1.00 . A A . 80 GLY CA 1 1
24 46216 1 1 80 GLY H H -3.479 6.260 12.711 1.00 . A A . 80 GLY H 1 1
24 46217 1 1 80 GLY HA2 H -3.340 5.836 15.637 1.00 . A A . 80 GLY HA2 1 1
24 46218 1 1 80 GLY HA3 H -4.057 4.680 14.533 1.00 . A A . 80 GLY HA3 1 1
24 46219 1 1 80 GLY N N -3.557 6.518 13.674 1.00 . A A . 80 GLY N 1 1
24 46220 1 1 80 GLY O O -1.306 4.270 15.285 1.00 . A A . 80 GLY O 1 1
24 46221 1 1 81 LYS C C 0.837 5.561 12.595 1.00 . A A . 81 LYS C 1 1
24 46222 1 1 81 LYS CA C -0.162 4.412 12.755 1.00 . A A . 81 LYS CA 1 1
24 46223 1 1 81 LYS CB C -0.293 3.533 11.510 1.00 . A A . 81 LYS CB 1 1
24 46224 1 1 81 LYS CD C -2.698 2.858 11.851 1.00 . A A . 81 LYS CD 1 1
24 46225 1 1 81 LYS CE C -4.073 3.529 11.823 1.00 . A A . 81 LYS CE 1 1
24 46226 1 1 81 LYS CG C -1.712 3.593 10.941 1.00 . A A . 81 LYS CG 1 1
24 46227 1 1 81 LYS H H -1.956 5.409 12.398 1.00 . A A . 81 LYS H 1 1
24 46228 1 1 81 LYS HA H 0.175 3.771 13.570 1.00 . A A . 81 LYS HA 1 1
24 46229 1 1 81 LYS HB2 H 0.421 3.859 10.753 1.00 . A A . 81 LYS HB2 1 1
24 46230 1 1 81 LYS HB3 H -0.040 2.502 11.761 1.00 . A A . 81 LYS HB3 1 1
24 46231 1 1 81 LYS HD2 H -2.789 1.820 11.532 1.00 . A A . 81 LYS HD2 1 1
24 46232 1 1 81 LYS HD3 H -2.317 2.846 12.872 1.00 . A A . 81 LYS HD3 1 1
24 46233 1 1 81 LYS HE2 H -4.316 3.917 12.811 1.00 . A A . 81 LYS HE2 1 1
24 46234 1 1 81 LYS HE3 H -4.056 4.379 11.142 1.00 . A A . 81 LYS HE3 1 1
24 46235 1 1 81 LYS HG2 H -2.019 4.633 10.831 1.00 . A A . 81 LYS HG2 1 1
24 46236 1 1 81 LYS HG3 H -1.727 3.148 9.947 1.00 . A A . 81 LYS HG3 1 1
24 46237 1 1 81 LYS HZ1 H -4.773 1.632 11.520 1.00 . A A . 81 LYS HZ1 1 1
24 46238 1 1 81 LYS HZ2 H -5.936 2.697 11.942 1.00 . A A . 81 LYS HZ2 1 1
24 46239 1 1 81 LYS HZ3 H -5.325 2.713 10.427 1.00 . A A . 81 LYS HZ3 1 1
24 46240 1 1 81 LYS N N -1.457 4.952 13.134 1.00 . A A . 81 LYS N 1 1
24 46241 1 1 81 LYS NZ N -5.111 2.564 11.393 1.00 . A A . 81 LYS NZ 1 1
24 46242 1 1 81 LYS O O 1.470 5.976 13.565 1.00 . A A . 81 LYS O 1 1
24 46243 1 1 82 LYS C C 1.997 7.274 9.550 1.00 . A A . 82 LYS C 1 1
24 46244 1 1 82 LYS CA C 1.859 7.131 11.067 1.00 . A A . 82 LYS CA 1 1
24 46245 1 1 82 LYS CB C 3.192 6.929 11.789 1.00 . A A . 82 LYS CB 1 1
24 46246 1 1 82 LYS CD C 3.921 4.882 13.069 1.00 . A A . 82 LYS CD 1 1
24 46247 1 1 82 LYS CE C 3.027 3.667 13.324 1.00 . A A . 82 LYS CE 1 1
24 46248 1 1 82 LYS CG C 3.657 5.475 11.684 1.00 . A A . 82 LYS CG 1 1
24 46249 1 1 82 LYS H H 0.429 5.696 10.582 1.00 . A A . 82 LYS H 1 1
24 46250 1 1 82 LYS HA H 1.415 8.045 11.460 1.00 . A A . 82 LYS HA 1 1
24 46251 1 1 82 LYS HB2 H 3.946 7.588 11.360 1.00 . A A . 82 LYS HB2 1 1
24 46252 1 1 82 LYS HB3 H 3.087 7.206 12.838 1.00 . A A . 82 LYS HB3 1 1
24 46253 1 1 82 LYS HD2 H 4.969 4.592 13.151 1.00 . A A . 82 LYS HD2 1 1
24 46254 1 1 82 LYS HD3 H 3.740 5.638 13.833 1.00 . A A . 82 LYS HD3 1 1
24 46255 1 1 82 LYS HE2 H 2.172 3.958 13.933 1.00 . A A . 82 LYS HE2 1 1
24 46256 1 1 82 LYS HE3 H 2.633 3.293 12.379 1.00 . A A . 82 LYS HE3 1 1
24 46257 1 1 82 LYS HG2 H 2.900 4.884 11.169 1.00 . A A . 82 LYS HG2 1 1
24 46258 1 1 82 LYS HG3 H 4.566 5.424 11.083 1.00 . A A . 82 LYS HG3 1 1
24 46259 1 1 82 LYS HZ1 H 4.682 2.951 14.287 1.00 . A A . 82 LYS HZ1 1 1
24 46260 1 1 82 LYS HZ2 H 3.284 2.294 14.816 1.00 . A A . 82 LYS HZ2 1 1
24 46261 1 1 82 LYS HZ3 H 3.915 1.827 13.384 1.00 . A A . 82 LYS HZ3 1 1
24 46262 1 1 82 LYS N N 0.947 6.040 11.365 1.00 . A A . 82 LYS N 1 1
24 46263 1 1 82 LYS NZ N 3.789 2.598 14.008 1.00 . A A . 82 LYS NZ 1 1
24 46264 1 1 82 LYS O O 1.290 8.067 8.930 1.00 . A A . 82 LYS O 1 1
24 46265 1 1 83 GLU C C 3.651 5.158 7.079 1.00 . A A . 83 GLU C 1 1
24 46266 1 1 83 GLU CA C 3.151 6.522 7.562 1.00 . A A . 83 GLU CA 1 1
24 46267 1 1 83 GLU CB C 4.141 7.630 7.194 1.00 . A A . 83 GLU CB 1 1
24 46268 1 1 83 GLU CD C 4.370 8.828 9.401 1.00 . A A . 83 GLU CD 1 1
24 46269 1 1 83 GLU CG C 3.839 8.915 7.968 1.00 . A A . 83 GLU CG 1 1
24 46270 1 1 83 GLU H H 3.483 5.851 9.505 1.00 . A A . 83 GLU H 1 1
24 46271 1 1 83 GLU HA H 2.185 6.743 7.111 1.00 . A A . 83 GLU HA 1 1
24 46272 1 1 83 GLU HB2 H 5.158 7.301 7.411 1.00 . A A . 83 GLU HB2 1 1
24 46273 1 1 83 GLU HB3 H 4.091 7.826 6.123 1.00 . A A . 83 GLU HB3 1 1
24 46274 1 1 83 GLU HG2 H 4.292 9.765 7.460 1.00 . A A . 83 GLU HG2 1 1
24 46275 1 1 83 GLU HG3 H 2.764 9.089 7.985 1.00 . A A . 83 GLU HG3 1 1
24 46276 1 1 83 GLU N N 2.912 6.493 8.995 1.00 . A A . 83 GLU N 1 1
24 46277 1 1 83 GLU O O 4.310 4.435 7.825 1.00 . A A . 83 GLU O 1 1
24 46278 1 1 83 GLU OE1 O 5.244 7.964 9.632 1.00 . A A . 83 GLU OE1 1 1
24 46279 1 1 83 GLU OE2 O 3.890 9.629 10.233 1.00 . A A . 83 GLU OE2 1 1
24 46280 1 1 84 TYR C C 4.429 3.807 3.905 1.00 . A A . 84 TYR C 1 1
24 46281 1 1 84 TYR CA C 3.723 3.585 5.244 1.00 . A A . 84 TYR CA 1 1
24 46282 1 1 84 TYR CB C 2.432 2.799 5.002 1.00 . A A . 84 TYR CB 1 1
24 46283 1 1 84 TYR CD1 C 1.695 3.941 2.878 1.00 . A A . 84 TYR CD1 1 1
24 46284 1 1 84 TYR CD2 C 0.155 3.839 4.703 1.00 . A A . 84 TYR CD2 1 1
24 46285 1 1 84 TYR CE1 C 0.717 4.648 2.092 1.00 . A A . 84 TYR CE1 1 1
24 46286 1 1 84 TYR CE2 C -0.823 4.547 3.917 1.00 . A A . 84 TYR CE2 1 1
24 46287 1 1 84 TYR CG C 1.394 3.551 4.167 1.00 . A A . 84 TYR CG 1 1
24 46288 1 1 84 TYR CZ C -0.493 4.917 2.651 1.00 . A A . 84 TYR CZ 1 1
24 46289 1 1 84 TYR H H 2.781 5.443 5.235 1.00 . A A . 84 TYR H 1 1
24 46290 1 1 84 TYR HA H 4.412 3.097 5.933 1.00 . A A . 84 TYR HA 1 1
24 46291 1 1 84 TYR HB2 H 2.678 1.863 4.500 1.00 . A A . 84 TYR HB2 1 1
24 46292 1 1 84 TYR HB3 H 1.992 2.539 5.964 1.00 . A A . 84 TYR HB3 1 1
24 46293 1 1 84 TYR HD1 H 2.674 3.713 2.455 1.00 . A A . 84 TYR HD1 1 1
24 46294 1 1 84 TYR HD2 H -0.083 3.531 5.721 1.00 . A A . 84 TYR HD2 1 1
24 46295 1 1 84 TYR HE1 H 0.942 4.963 1.073 1.00 . A A . 84 TYR HE1 1 1
24 46296 1 1 84 TYR HE2 H -1.804 4.780 4.329 1.00 . A A . 84 TYR HE2 1 1
24 46297 1 1 84 TYR HH H -1.881 4.951 1.290 1.00 . A A . 84 TYR HH 1 1
24 46298 1 1 84 TYR N N 3.317 4.848 5.834 1.00 . A A . 84 TYR N 1 1
24 46299 1 1 84 TYR O O 4.205 4.818 3.241 1.00 . A A . 84 TYR O 1 1
24 46300 1 1 84 TYR OH O -1.417 5.585 1.909 1.00 . A A . 84 TYR OH 1 1
24 46301 1 1 85 LEU C C 5.148 2.371 1.165 1.00 . A A . 85 LEU C 1 1
24 46302 1 1 85 LEU CA C 6.010 2.925 2.302 1.00 . A A . 85 LEU CA 1 1
24 46303 1 1 85 LEU CB C 7.367 2.229 2.440 1.00 . A A . 85 LEU CB 1 1
24 46304 1 1 85 LEU CD1 C 7.434 0.721 4.460 1.00 . A A . 85 LEU CD1 1 1
24 46305 1 1 85 LEU CD2 C 6.088 0.056 2.415 1.00 . A A . 85 LEU CD2 1 1
24 46306 1 1 85 LEU CG C 7.330 0.782 2.935 1.00 . A A . 85 LEU CG 1 1
24 46307 1 1 85 LEU H H 5.447 2.028 4.095 1.00 . A A . 85 LEU H 1 1
24 46308 1 1 85 LEU HA H 6.208 3.979 2.104 1.00 . A A . 85 LEU HA 1 1
24 46309 1 1 85 LEU HB2 H 7.863 2.248 1.469 1.00 . A A . 85 LEU HB2 1 1
24 46310 1 1 85 LEU HB3 H 7.983 2.811 3.124 1.00 . A A . 85 LEU HB3 1 1
24 46311 1 1 85 LEU HD11 H 7.816 1.671 4.836 1.00 . A A . 85 LEU HD11 1 1
24 46312 1 1 85 LEU HD12 H 6.448 0.534 4.884 1.00 . A A . 85 LEU HD12 1 1
24 46313 1 1 85 LEU HD13 H 8.112 -0.082 4.746 1.00 . A A . 85 LEU HD13 1 1
24 46314 1 1 85 LEU HD21 H 5.194 0.592 2.732 1.00 . A A . 85 LEU HD21 1 1
24 46315 1 1 85 LEU HD22 H 6.120 0.014 1.327 1.00 . A A . 85 LEU HD22 1 1
24 46316 1 1 85 LEU HD23 H 6.065 -0.958 2.817 1.00 . A A . 85 LEU HD23 1 1
24 46317 1 1 85 LEU HG H 8.200 0.261 2.532 1.00 . A A . 85 LEU HG 1 1
24 46318 1 1 85 LEU N N 5.270 2.847 3.549 1.00 . A A . 85 LEU N 1 1
24 46319 1 1 85 LEU O O 5.604 2.271 0.028 1.00 . A A . 85 LEU O 1 1
24 46320 1 1 86 ILE C C 3.733 1.198 -0.767 1.00 . A A . 86 ILE C 1 1
24 46321 1 1 86 ILE CA C 2.987 1.486 0.537 1.00 . A A . 86 ILE CA 1 1
24 46322 1 1 86 ILE CB C 1.787 2.421 0.366 1.00 . A A . 86 ILE CB 1 1
24 46323 1 1 86 ILE CD1 C 0.848 1.360 2.453 1.00 . A A . 86 ILE CD1 1 1
24 46324 1 1 86 ILE CG1 C 0.539 1.838 1.033 1.00 . A A . 86 ILE CG1 1 1
24 46325 1 1 86 ILE CG2 C 1.551 2.744 -1.110 1.00 . A A . 86 ILE CG2 1 1
24 46326 1 1 86 ILE H H 3.554 2.112 2.442 1.00 . A A . 86 ILE H 1 1
24 46327 1 1 86 ILE HA H 2.607 0.544 0.934 1.00 . A A . 86 ILE HA 1 1
24 46328 1 1 86 ILE HB H 2.013 3.361 0.869 1.00 . A A . 86 ILE HB 1 1
24 46329 1 1 86 ILE HD11 H 1.867 1.644 2.718 1.00 . A A . 86 ILE HD11 1 1
24 46330 1 1 86 ILE HD12 H 0.150 1.820 3.151 1.00 . A A . 86 ILE HD12 1 1
24 46331 1 1 86 ILE HD13 H 0.749 0.277 2.501 1.00 . A A . 86 ILE HD13 1 1
24 46332 1 1 86 ILE HG12 H -0.247 2.593 1.062 1.00 . A A . 86 ILE HG12 1 1
24 46333 1 1 86 ILE HG13 H 0.160 1.006 0.439 1.00 . A A . 86 ILE HG13 1 1
24 46334 1 1 86 ILE HG21 H 1.769 1.863 -1.715 1.00 . A A . 86 ILE HG21 1 1
24 46335 1 1 86 ILE HG22 H 0.510 3.034 -1.257 1.00 . A A . 86 ILE HG22 1 1
24 46336 1 1 86 ILE HG23 H 2.203 3.563 -1.413 1.00 . A A . 86 ILE HG23 1 1
24 46337 1 1 86 ILE N N 3.917 2.027 1.514 1.00 . A A . 86 ILE N 1 1
24 46338 1 1 86 ILE O O 4.042 2.116 -1.525 1.00 . A A . 86 ILE O 1 1
24 46339 1 1 87 ALA C C 3.921 -1.626 -2.865 1.00 . A A . 87 ALA C 1 1
24 46340 1 1 87 ALA CA C 4.705 -0.502 -2.187 1.00 . A A . 87 ALA CA 1 1
24 46341 1 1 87 ALA CB C 6.130 -0.921 -1.821 1.00 . A A . 87 ALA CB 1 1
24 46342 1 1 87 ALA H H 3.746 -0.821 -0.366 1.00 . A A . 87 ALA H 1 1
24 46343 1 1 87 ALA HA H 4.753 0.355 -2.861 1.00 . A A . 87 ALA HA 1 1
24 46344 1 1 87 ALA HB1 H 6.221 -0.994 -0.738 1.00 . A A . 87 ALA HB1 1 1
24 46345 1 1 87 ALA HB2 H 6.350 -1.889 -2.271 1.00 . A A . 87 ALA HB2 1 1
24 46346 1 1 87 ALA HB3 H 6.835 -0.179 -2.196 1.00 . A A . 87 ALA HB3 1 1
24 46347 1 1 87 ALA N N 4.000 -0.080 -0.988 1.00 . A A . 87 ALA N 1 1
24 46348 1 1 87 ALA O O 3.852 -2.740 -2.347 1.00 . A A . 87 ALA O 1 1
24 46349 1 1 88 GLY C C 2.743 -2.052 -6.275 1.00 . A A . 88 GLY C 1 1
24 46350 1 1 88 GLY CA C 2.574 -2.266 -4.769 1.00 . A A . 88 GLY CA 1 1
24 46351 1 1 88 GLY H H 3.411 -0.390 -4.430 1.00 . A A . 88 GLY H 1 1
24 46352 1 1 88 GLY HA2 H 2.889 -3.276 -4.504 1.00 . A A . 88 GLY HA2 1 1
24 46353 1 1 88 GLY HA3 H 1.521 -2.182 -4.502 1.00 . A A . 88 GLY HA3 1 1
24 46354 1 1 88 GLY N N 3.350 -1.298 -4.015 1.00 . A A . 88 GLY N 1 1
24 46355 1 1 88 GLY O O 3.316 -1.051 -6.703 1.00 . A A . 88 GLY O 1 1
24 46356 1 1 89 LYS C C 2.085 -1.495 -8.937 1.00 . A A . 89 LYS C 1 1
24 46357 1 1 89 LYS CA C 2.323 -2.937 -8.486 1.00 . A A . 89 LYS CA 1 1
24 46358 1 1 89 LYS CB C 1.371 -3.948 -9.131 1.00 . A A . 89 LYS CB 1 1
24 46359 1 1 89 LYS CD C -0.749 -5.018 -8.283 1.00 . A A . 89 LYS CD 1 1
24 46360 1 1 89 LYS CE C -1.827 -4.779 -7.225 1.00 . A A . 89 LYS CE 1 1
24 46361 1 1 89 LYS CG C -0.071 -3.706 -8.683 1.00 . A A . 89 LYS CG 1 1
24 46362 1 1 89 LYS H H 1.771 -3.820 -6.682 1.00 . A A . 89 LYS H 1 1
24 46363 1 1 89 LYS HA H 3.336 -3.225 -8.766 1.00 . A A . 89 LYS HA 1 1
24 46364 1 1 89 LYS HB2 H 1.436 -3.873 -10.216 1.00 . A A . 89 LYS HB2 1 1
24 46365 1 1 89 LYS HB3 H 1.674 -4.960 -8.864 1.00 . A A . 89 LYS HB3 1 1
24 46366 1 1 89 LYS HD2 H -1.194 -5.484 -9.162 1.00 . A A . 89 LYS HD2 1 1
24 46367 1 1 89 LYS HD3 H -0.003 -5.714 -7.896 1.00 . A A . 89 LYS HD3 1 1
24 46368 1 1 89 LYS HE2 H -1.663 -5.440 -6.373 1.00 . A A . 89 LYS HE2 1 1
24 46369 1 1 89 LYS HE3 H -1.759 -3.757 -6.852 1.00 . A A . 89 LYS HE3 1 1
24 46370 1 1 89 LYS HG2 H -0.082 -3.015 -7.839 1.00 . A A . 89 LYS HG2 1 1
24 46371 1 1 89 LYS HG3 H -0.632 -3.234 -9.489 1.00 . A A . 89 LYS HG3 1 1
24 46372 1 1 89 LYS HZ1 H -3.211 -4.649 -8.722 1.00 . A A . 89 LYS HZ1 1 1
24 46373 1 1 89 LYS HZ2 H -3.356 -5.999 -7.814 1.00 . A A . 89 LYS HZ2 1 1
24 46374 1 1 89 LYS HZ3 H -3.859 -4.562 -7.225 1.00 . A A . 89 LYS HZ3 1 1
24 46375 1 1 89 LYS N N 2.235 -3.009 -7.037 1.00 . A A . 89 LYS N 1 1
24 46376 1 1 89 LYS NZ N -3.172 -5.017 -7.793 1.00 . A A . 89 LYS NZ 1 1
24 46377 1 1 89 LYS O O 2.695 -1.033 -9.899 1.00 . A A . 89 LYS O 1 1
24 46378 1 1 90 ALA C C -0.201 0.589 -9.622 1.00 . A A . 90 ALA C 1 1
24 46379 1 1 90 ALA CA C 0.872 0.557 -8.531 1.00 . A A . 90 ALA CA 1 1
24 46380 1 1 90 ALA CB C 2.143 1.302 -8.943 1.00 . A A . 90 ALA CB 1 1
24 46381 1 1 90 ALA H H 0.706 -1.206 -7.436 1.00 . A A . 90 ALA H 1 1
24 46382 1 1 90 ALA HA H 0.473 1.018 -7.627 1.00 . A A . 90 ALA HA 1 1
24 46383 1 1 90 ALA HB1 H 3.017 0.723 -8.641 1.00 . A A . 90 ALA HB1 1 1
24 46384 1 1 90 ALA HB2 H 2.153 1.435 -10.025 1.00 . A A . 90 ALA HB2 1 1
24 46385 1 1 90 ALA HB3 H 2.168 2.277 -8.457 1.00 . A A . 90 ALA HB3 1 1
24 46386 1 1 90 ALA N N 1.198 -0.822 -8.218 1.00 . A A . 90 ALA N 1 1
24 46387 1 1 90 ALA O O -0.598 -0.455 -10.137 1.00 . A A . 90 ALA O 1 1
24 46388 1 1 91 GLU C C -1.277 3.129 -11.895 1.00 . A A . 91 GLU C 1 1
24 46389 1 1 91 GLU CA C -1.659 1.979 -10.961 1.00 . A A . 91 GLU CA 1 1
24 46390 1 1 91 GLU CB C -3.031 2.220 -10.328 1.00 . A A . 91 GLU CB 1 1
24 46391 1 1 91 GLU CD C -3.966 0.223 -11.553 1.00 . A A . 91 GLU CD 1 1
24 46392 1 1 91 GLU CG C -4.151 1.709 -11.236 1.00 . A A . 91 GLU CG 1 1
24 46393 1 1 91 GLU H H -0.312 2.642 -9.516 1.00 . A A . 91 GLU H 1 1
24 46394 1 1 91 GLU HA H -1.682 1.042 -11.517 1.00 . A A . 91 GLU HA 1 1
24 46395 1 1 91 GLU HB2 H -3.084 1.718 -9.362 1.00 . A A . 91 GLU HB2 1 1
24 46396 1 1 91 GLU HB3 H -3.167 3.286 -10.140 1.00 . A A . 91 GLU HB3 1 1
24 46397 1 1 91 GLU HG2 H -5.116 1.864 -10.753 1.00 . A A . 91 GLU HG2 1 1
24 46398 1 1 91 GLU HG3 H -4.164 2.283 -12.162 1.00 . A A . 91 GLU HG3 1 1
24 46399 1 1 91 GLU N N -0.640 1.798 -9.940 1.00 . A A . 91 GLU N 1 1
24 46400 1 1 91 GLU O O -2.064 3.524 -12.753 1.00 . A A . 91 GLU O 1 1
24 46401 1 1 91 GLU OE1 O -3.448 -0.486 -10.663 1.00 . A A . 91 GLU OE1 1 1
24 46402 1 1 91 GLU OE2 O -4.347 -0.170 -12.676 1.00 . A A . 91 GLU OE2 1 1
24 46403 1 1 92 GLY C C 0.928 5.881 -11.635 1.00 . A A . 92 GLY C 1 1
24 46404 1 1 92 GLY CA C 0.429 4.729 -12.511 1.00 . A A . 92 GLY CA 1 1
24 46405 1 1 92 GLY H H 0.567 3.306 -10.996 1.00 . A A . 92 GLY H 1 1
24 46406 1 1 92 GLY HA2 H 1.239 4.375 -13.148 1.00 . A A . 92 GLY HA2 1 1
24 46407 1 1 92 GLY HA3 H -0.363 5.085 -13.169 1.00 . A A . 92 GLY HA3 1 1
24 46408 1 1 92 GLY N N -0.067 3.633 -11.696 1.00 . A A . 92 GLY N 1 1
24 46409 1 1 92 GLY O O 1.795 5.688 -10.784 1.00 . A A . 92 GLY O 1 1
24 46410 1 1 93 ASP C C -0.528 8.898 -10.556 1.00 . A A . 93 ASP C 1 1
24 46411 1 1 93 ASP CA C 0.733 8.235 -11.117 1.00 . A A . 93 ASP CA 1 1
24 46412 1 1 93 ASP CB C 1.448 9.254 -12.006 1.00 . A A . 93 ASP CB 1 1
24 46413 1 1 93 ASP CG C 2.975 9.173 -11.983 1.00 . A A . 93 ASP CG 1 1
24 46414 1 1 93 ASP H H -0.347 7.201 -12.567 1.00 . A A . 93 ASP H 1 1
24 46415 1 1 93 ASP HA H 1.398 7.874 -10.332 1.00 . A A . 93 ASP HA 1 1
24 46416 1 1 93 ASP HB2 H 1.106 9.120 -13.033 1.00 . A A . 93 ASP HB2 1 1
24 46417 1 1 93 ASP HB3 H 1.147 10.256 -11.700 1.00 . A A . 93 ASP HB3 1 1
24 46418 1 1 93 ASP N N 0.357 7.053 -11.873 1.00 . A A . 93 ASP N 1 1
24 46419 1 1 93 ASP O O -1.575 8.893 -11.201 1.00 . A A . 93 ASP O 1 1
24 46420 1 1 93 ASP OD1 O 3.493 8.106 -12.380 1.00 . A A . 93 ASP OD1 1 1
24 46421 1 1 93 ASP OD2 O 3.590 10.180 -11.571 1.00 . A A . 93 ASP OD2 1 1
24 46422 1 1 94 GLY C C -2.451 9.103 -8.076 1.00 . A A . 94 GLY C 1 1
24 46423 1 1 94 GLY CA C -1.497 10.121 -8.708 1.00 . A A . 94 GLY CA 1 1
24 46424 1 1 94 GLY H H 0.472 9.454 -8.845 1.00 . A A . 94 GLY H 1 1
24 46425 1 1 94 GLY HA2 H -1.121 10.797 -7.941 1.00 . A A . 94 GLY HA2 1 1
24 46426 1 1 94 GLY HA3 H -2.038 10.729 -9.433 1.00 . A A . 94 GLY HA3 1 1
24 46427 1 1 94 GLY N N -0.384 9.454 -9.362 1.00 . A A . 94 GLY N 1 1
24 46428 1 1 94 GLY O O -3.409 9.479 -7.405 1.00 . A A . 94 GLY O 1 1
24 46429 1 1 95 LYS C C -2.326 5.415 -8.118 1.00 . A A . 95 LYS C 1 1
24 46430 1 1 95 LYS CA C -2.971 6.761 -7.779 1.00 . A A . 95 LYS CA 1 1
24 46431 1 1 95 LYS CB C -4.415 6.890 -8.268 1.00 . A A . 95 LYS CB 1 1
24 46432 1 1 95 LYS CD C -4.000 7.340 -10.715 1.00 . A A . 95 LYS CD 1 1
24 46433 1 1 95 LYS CE C -3.268 6.609 -11.841 1.00 . A A . 95 LYS CE 1 1
24 46434 1 1 95 LYS CG C -4.562 6.351 -9.692 1.00 . A A . 95 LYS CG 1 1
24 46435 1 1 95 LYS H H -1.372 7.537 -8.864 1.00 . A A . 95 LYS H 1 1
24 46436 1 1 95 LYS HA H -2.987 6.872 -6.694 1.00 . A A . 95 LYS HA 1 1
24 46437 1 1 95 LYS HB2 H -5.081 6.346 -7.599 1.00 . A A . 95 LYS HB2 1 1
24 46438 1 1 95 LYS HB3 H -4.720 7.937 -8.238 1.00 . A A . 95 LYS HB3 1 1
24 46439 1 1 95 LYS HD2 H -4.811 7.938 -11.131 1.00 . A A . 95 LYS HD2 1 1
24 46440 1 1 95 LYS HD3 H -3.317 8.032 -10.220 1.00 . A A . 95 LYS HD3 1 1
24 46441 1 1 95 LYS HE2 H -2.204 6.848 -11.808 1.00 . A A . 95 LYS HE2 1 1
24 46442 1 1 95 LYS HE3 H -3.356 5.532 -11.701 1.00 . A A . 95 LYS HE3 1 1
24 46443 1 1 95 LYS HG2 H -4.041 5.398 -9.779 1.00 . A A . 95 LYS HG2 1 1
24 46444 1 1 95 LYS HG3 H -5.614 6.160 -9.906 1.00 . A A . 95 LYS HG3 1 1
24 46445 1 1 95 LYS HZ1 H -4.737 7.385 -13.030 1.00 . A A . 95 LYS HZ1 1 1
24 46446 1 1 95 LYS HZ2 H -3.228 7.665 -13.590 1.00 . A A . 95 LYS HZ2 1 1
24 46447 1 1 95 LYS HZ3 H -3.894 6.180 -13.739 1.00 . A A . 95 LYS HZ3 1 1
24 46448 1 1 95 LYS N N -2.153 7.835 -8.315 1.00 . A A . 95 LYS N 1 1
24 46449 1 1 95 LYS NZ N -3.827 6.991 -13.156 1.00 . A A . 95 LYS NZ 1 1
24 46450 1 1 95 LYS O O -1.710 5.266 -9.172 1.00 . A A . 95 LYS O 1 1
24 46451 1 1 96 MET C C -2.834 2.073 -6.771 1.00 . A A . 96 MET C 1 1
24 46452 1 1 96 MET CA C -1.932 3.141 -7.394 1.00 . A A . 96 MET CA 1 1
24 46453 1 1 96 MET CB C -0.544 3.075 -6.752 1.00 . A A . 96 MET CB 1 1
24 46454 1 1 96 MET CE C 1.744 4.202 -3.932 1.00 . A A . 96 MET CE 1 1
24 46455 1 1 96 MET CG C -0.437 4.048 -5.576 1.00 . A A . 96 MET CG 1 1
24 46456 1 1 96 MET H H -2.993 4.598 -6.350 1.00 . A A . 96 MET H 1 1
24 46457 1 1 96 MET HA H -1.877 2.998 -8.473 1.00 . A A . 96 MET HA 1 1
24 46458 1 1 96 MET HB2 H -0.346 2.059 -6.409 1.00 . A A . 96 MET HB2 1 1
24 46459 1 1 96 MET HB3 H 0.216 3.313 -7.496 1.00 . A A . 96 MET HB3 1 1
24 46460 1 1 96 MET HE1 H 1.828 4.925 -4.744 1.00 . A A . 96 MET HE1 1 1
24 46461 1 1 96 MET HE2 H 1.683 4.730 -2.981 1.00 . A A . 96 MET HE2 1 1
24 46462 1 1 96 MET HE3 H 2.619 3.552 -3.931 1.00 . A A . 96 MET HE3 1 1
24 46463 1 1 96 MET HG2 H 0.181 4.901 -5.854 1.00 . A A . 96 MET HG2 1 1
24 46464 1 1 96 MET HG3 H -1.423 4.436 -5.323 1.00 . A A . 96 MET HG3 1 1
24 46465 1 1 96 MET N N -2.490 4.469 -7.204 1.00 . A A . 96 MET N 1 1
24 46466 1 1 96 MET O O -3.973 2.355 -6.404 1.00 . A A . 96 MET O 1 1
24 46467 1 1 96 MET SD S 0.271 3.220 -4.162 1.00 . A A . 96 MET SD 1 1
24 46468 1 1 97 HIS C C -2.198 -0.903 -5.001 1.00 . A A . 97 HIS C 1 1
24 46469 1 1 97 HIS CA C -3.030 -0.242 -6.102 1.00 . A A . 97 HIS CA 1 1
24 46470 1 1 97 HIS CB C -3.459 -1.227 -7.192 1.00 . A A . 97 HIS CB 1 1
24 46471 1 1 97 HIS CD2 C -5.957 -0.478 -7.005 1.00 . A A . 97 HIS CD2 1 1
24 46472 1 1 97 HIS CE1 C -6.668 -1.288 -8.909 1.00 . A A . 97 HIS CE1 1 1
24 46473 1 1 97 HIS CG C -4.899 -1.077 -7.623 1.00 . A A . 97 HIS CG 1 1
24 46474 1 1 97 HIS H H -1.362 0.648 -6.975 1.00 . A A . 97 HIS H 1 1
24 46475 1 1 97 HIS HA H -3.934 0.178 -5.660 1.00 . A A . 97 HIS HA 1 1
24 46476 1 1 97 HIS HB2 H -2.815 -1.094 -8.061 1.00 . A A . 97 HIS HB2 1 1
24 46477 1 1 97 HIS HB3 H -3.303 -2.243 -6.831 1.00 . A A . 97 HIS HB3 1 1
24 46478 1 1 97 HIS HD1 H -4.844 -2.075 -9.503 1.00 . A A . 97 HIS HD1 1 1
24 46479 1 1 97 HIS HD2 H -5.929 0.021 -6.036 1.00 . A A . 97 HIS HD2 1 1
24 46480 1 1 97 HIS HE1 H -7.329 -1.549 -9.735 1.00 . A A . 97 HIS HE1 1 1
24 46481 1 1 97 HIS N N -2.289 0.869 -6.673 1.00 . A A . 97 HIS N 1 1
24 46482 1 1 97 HIS ND1 N -5.379 -1.579 -8.821 1.00 . A A . 97 HIS ND1 1 1
24 46483 1 1 97 HIS NE2 N -7.025 -0.605 -7.783 1.00 . A A . 97 HIS NE2 1 1
24 46484 1 1 97 HIS O O -1.044 -1.265 -5.223 1.00 . A A . 97 HIS O 1 1
24 46485 1 1 98 ILE C C -3.137 -2.544 -1.952 1.00 . A A . 98 ILE C 1 1
24 46486 1 1 98 ILE CA C -2.148 -1.650 -2.701 1.00 . A A . 98 ILE CA 1 1
24 46487 1 1 98 ILE CB C -1.500 -0.579 -1.822 1.00 . A A . 98 ILE CB 1 1
24 46488 1 1 98 ILE CD1 C -1.969 1.466 -0.422 1.00 . A A . 98 ILE CD1 1 1
24 46489 1 1 98 ILE CG1 C -2.556 0.186 -1.021 1.00 . A A . 98 ILE CG1 1 1
24 46490 1 1 98 ILE CG2 C -0.624 0.359 -2.656 1.00 . A A . 98 ILE CG2 1 1
24 46491 1 1 98 ILE H H -3.756 -0.742 -3.665 1.00 . A A . 98 ILE H 1 1
24 46492 1 1 98 ILE HA H -1.345 -2.275 -3.092 1.00 . A A . 98 ILE HA 1 1
24 46493 1 1 98 ILE HB H -0.847 -1.075 -1.104 1.00 . A A . 98 ILE HB 1 1
24 46494 1 1 98 ILE HD11 H -1.044 1.718 -0.939 1.00 . A A . 98 ILE HD11 1 1
24 46495 1 1 98 ILE HD12 H -2.684 2.281 -0.538 1.00 . A A . 98 ILE HD12 1 1
24 46496 1 1 98 ILE HD13 H -1.764 1.311 0.637 1.00 . A A . 98 ILE HD13 1 1
24 46497 1 1 98 ILE HG12 H -3.398 0.435 -1.667 1.00 . A A . 98 ILE HG12 1 1
24 46498 1 1 98 ILE HG13 H -2.942 -0.449 -0.223 1.00 . A A . 98 ILE HG13 1 1
24 46499 1 1 98 ILE HG21 H -0.253 -0.173 -3.532 1.00 . A A . 98 ILE HG21 1 1
24 46500 1 1 98 ILE HG22 H -1.212 1.219 -2.975 1.00 . A A . 98 ILE HG22 1 1
24 46501 1 1 98 ILE HG23 H 0.220 0.699 -2.054 1.00 . A A . 98 ILE HG23 1 1
24 46502 1 1 98 ILE N N -2.817 -1.039 -3.838 1.00 . A A . 98 ILE N 1 1
24 46503 1 1 98 ILE O O -4.275 -2.147 -1.705 1.00 . A A . 98 ILE O 1 1
24 46504 1 1 99 THR C C -2.712 -5.322 0.255 1.00 . A A . 99 THR C 1 1
24 46505 1 1 99 THR CA C -3.498 -4.690 -0.895 1.00 . A A . 99 THR CA 1 1
24 46506 1 1 99 THR CB C -4.024 -5.711 -1.905 1.00 . A A . 99 THR CB 1 1
24 46507 1 1 99 THR CG2 C -5.247 -5.201 -2.669 1.00 . A A . 99 THR CG2 1 1
24 46508 1 1 99 THR H H -1.742 -4.051 -1.815 1.00 . A A . 99 THR H 1 1
24 46509 1 1 99 THR HA H -4.336 -4.151 -0.451 1.00 . A A . 99 THR HA 1 1
24 46510 1 1 99 THR HB H -4.236 -6.663 -1.420 1.00 . A A . 99 THR HB 1 1
24 46511 1 1 99 THR HG1 H -3.300 -6.351 -3.658 1.00 . A A . 99 THR HG1 1 1
24 46512 1 1 99 THR HG21 H -5.415 -4.151 -2.429 1.00 . A A . 99 THR HG21 1 1
24 46513 1 1 99 THR HG22 H -5.076 -5.305 -3.741 1.00 . A A . 99 THR HG22 1 1
24 46514 1 1 99 THR HG23 H -6.123 -5.784 -2.384 1.00 . A A . 99 THR HG23 1 1
24 46515 1 1 99 THR N N -2.668 -3.735 -1.611 1.00 . A A . 99 THR N 1 1
24 46516 1 1 99 THR O O -1.495 -5.162 0.343 1.00 . A A . 99 THR O 1 1
24 46517 1 1 99 THR OG1 O -3.001 -5.779 -2.894 1.00 . A A . 99 THR OG1 1 1
24 46518 1 1 100 LEU C C -1.831 -7.737 1.753 1.00 . A A . 100 LEU C 1 1
24 46519 1 1 100 LEU CA C -2.825 -6.685 2.250 1.00 . A A . 100 LEU CA 1 1
24 46520 1 1 100 LEU CB C -3.897 -7.245 3.186 1.00 . A A . 100 LEU CB 1 1
24 46521 1 1 100 LEU CD1 C -4.843 -9.368 4.163 1.00 . A A . 100 LEU CD1 1 1
24 46522 1 1 100 LEU CD2 C -5.447 -8.671 1.800 1.00 . A A . 100 LEU CD2 1 1
24 46523 1 1 100 LEU CG C -4.371 -8.668 2.887 1.00 . A A . 100 LEU CG 1 1
24 46524 1 1 100 LEU H H -4.427 -6.153 1.031 1.00 . A A . 100 LEU H 1 1
24 46525 1 1 100 LEU HA H -2.275 -5.927 2.808 1.00 . A A . 100 LEU HA 1 1
24 46526 1 1 100 LEU HB2 H -3.510 -7.219 4.205 1.00 . A A . 100 LEU HB2 1 1
24 46527 1 1 100 LEU HB3 H -4.761 -6.582 3.156 1.00 . A A . 100 LEU HB3 1 1
24 46528 1 1 100 LEU HD11 H -5.291 -8.636 4.835 1.00 . A A . 100 LEU HD11 1 1
24 46529 1 1 100 LEU HD12 H -5.583 -10.127 3.909 1.00 . A A . 100 LEU HD12 1 1
24 46530 1 1 100 LEU HD13 H -3.993 -9.841 4.654 1.00 . A A . 100 LEU HD13 1 1
24 46531 1 1 100 LEU HD21 H -5.201 -7.927 1.043 1.00 . A A . 100 LEU HD21 1 1
24 46532 1 1 100 LEU HD22 H -5.496 -9.657 1.339 1.00 . A A . 100 LEU HD22 1 1
24 46533 1 1 100 LEU HD23 H -6.413 -8.429 2.245 1.00 . A A . 100 LEU HD23 1 1
24 46534 1 1 100 LEU HG H -3.524 -9.237 2.503 1.00 . A A . 100 LEU HG 1 1
24 46535 1 1 100 LEU N N -3.439 -6.027 1.109 1.00 . A A . 100 LEU N 1 1
24 46536 1 1 100 LEU O O -0.719 -7.839 2.268 1.00 . A A . 100 LEU O 1 1
24 46537 1 1 101 CYS C C -0.216 -8.871 -0.465 1.00 . A A . 101 CYS C 1 1
24 46538 1 1 101 CYS CA C -1.432 -9.534 0.185 1.00 . A A . 101 CYS CA 1 1
24 46539 1 1 101 CYS CB C -2.208 -10.402 -0.809 1.00 . A A . 101 CYS CB 1 1
24 46540 1 1 101 CYS H H -3.174 -8.405 0.344 1.00 . A A . 101 CYS H 1 1
24 46541 1 1 101 CYS HA H -1.127 -10.179 1.009 1.00 . A A . 101 CYS HA 1 1
24 46542 1 1 101 CYS HB2 H -1.854 -10.180 -1.816 1.00 . A A . 101 CYS HB2 1 1
24 46543 1 1 101 CYS HB3 H -1.977 -11.449 -0.613 1.00 . A A . 101 CYS HB3 1 1
24 46544 1 1 101 CYS N N -2.268 -8.494 0.757 1.00 . A A . 101 CYS N 1 1
24 46545 1 1 101 CYS O O 0.838 -9.491 -0.596 1.00 . A A . 101 CYS O 1 1
24 46546 1 1 101 CYS SG S -4.023 -10.182 -0.764 1.00 . A A . 101 CYS SG 1 1
24 46547 1 1 102 ASP C C 1.597 -6.306 -0.409 1.00 . A A . 102 ASP C 1 1
24 46548 1 1 102 ASP CA C 0.665 -6.863 -1.486 1.00 . A A . 102 ASP CA 1 1
24 46549 1 1 102 ASP CB C 0.107 -5.684 -2.286 1.00 . A A . 102 ASP CB 1 1
24 46550 1 1 102 ASP CG C 0.934 -5.284 -3.509 1.00 . A A . 102 ASP CG 1 1
24 46551 1 1 102 ASP H H -1.264 -7.121 -0.743 1.00 . A A . 102 ASP H 1 1
24 46552 1 1 102 ASP HA H 1.166 -7.573 -2.145 1.00 . A A . 102 ASP HA 1 1
24 46553 1 1 102 ASP HB2 H -0.903 -5.931 -2.612 1.00 . A A . 102 ASP HB2 1 1
24 46554 1 1 102 ASP HB3 H 0.026 -4.822 -1.623 1.00 . A A . 102 ASP HB3 1 1
24 46555 1 1 102 ASP N N -0.403 -7.618 -0.853 1.00 . A A . 102 ASP N 1 1
24 46556 1 1 102 ASP O O 1.287 -6.372 0.780 1.00 . A A . 102 ASP O 1 1
24 46557 1 1 102 ASP OD1 O 2.149 -5.574 -3.494 1.00 . A A . 102 ASP OD1 1 1
24 46558 1 1 102 ASP OD2 O 0.331 -4.695 -4.433 1.00 . A A . 102 ASP OD2 1 1
24 46559 1 1 103 PHE C C 3.222 -3.855 0.595 1.00 . A A . 103 PHE C 1 1
24 46560 1 1 103 PHE CA C 3.700 -5.201 0.047 1.00 . A A . 103 PHE CA 1 1
24 46561 1 1 103 PHE CB C 4.985 -4.985 -0.755 1.00 . A A . 103 PHE CB 1 1
24 46562 1 1 103 PHE CD1 C 5.921 -3.823 1.256 1.00 . A A . 103 PHE CD1 1 1
24 46563 1 1 103 PHE CD2 C 6.941 -3.425 -0.830 1.00 . A A . 103 PHE CD2 1 1
24 46564 1 1 103 PHE CE1 C 6.850 -2.948 1.878 1.00 . A A . 103 PHE CE1 1 1
24 46565 1 1 103 PHE CE2 C 7.870 -2.550 -0.208 1.00 . A A . 103 PHE CE2 1 1
24 46566 1 1 103 PHE CG C 5.986 -4.043 -0.085 1.00 . A A . 103 PHE CG 1 1
24 46567 1 1 103 PHE CZ C 7.806 -2.330 1.132 1.00 . A A . 103 PHE CZ 1 1
24 46568 1 1 103 PHE H H 2.965 -5.720 -1.831 1.00 . A A . 103 PHE H 1 1
24 46569 1 1 103 PHE HA H 3.822 -5.904 0.872 1.00 . A A . 103 PHE HA 1 1
24 46570 1 1 103 PHE HB2 H 5.464 -5.951 -0.920 1.00 . A A . 103 PHE HB2 1 1
24 46571 1 1 103 PHE HB3 H 4.725 -4.586 -1.736 1.00 . A A . 103 PHE HB3 1 1
24 46572 1 1 103 PHE HD1 H 5.156 -4.318 1.852 1.00 . A A . 103 PHE HD1 1 1
24 46573 1 1 103 PHE HD2 H 6.993 -3.601 -1.904 1.00 . A A . 103 PHE HD2 1 1
24 46574 1 1 103 PHE HE1 H 6.799 -2.771 2.952 1.00 . A A . 103 PHE HE1 1 1
24 46575 1 1 103 PHE HE2 H 8.636 -2.054 -0.806 1.00 . A A . 103 PHE HE2 1 1
24 46576 1 1 103 PHE HZ H 8.519 -1.658 1.610 1.00 . A A . 103 PHE HZ 1 1
24 46577 1 1 103 PHE N N 2.720 -5.770 -0.863 1.00 . A A . 103 PHE N 1 1
24 46578 1 1 103 PHE O O 3.023 -2.907 -0.164 1.00 . A A . 103 PHE O 1 1
24 46579 1 1 104 ILE C C 2.867 -2.710 4.070 1.00 . A A . 104 ILE C 1 1
24 46580 1 1 104 ILE CA C 2.604 -2.598 2.567 1.00 . A A . 104 ILE CA 1 1
24 46581 1 1 104 ILE CB C 1.141 -2.310 2.219 1.00 . A A . 104 ILE CB 1 1
24 46582 1 1 104 ILE CD1 C -1.179 -3.283 2.055 1.00 . A A . 104 ILE CD1 1 1
24 46583 1 1 104 ILE CG1 C 0.306 -3.591 2.261 1.00 . A A . 104 ILE CG1 1 1
24 46584 1 1 104 ILE CG2 C 1.029 -1.596 0.871 1.00 . A A . 104 ILE CG2 1 1
24 46585 1 1 104 ILE H H 3.218 -4.589 2.519 1.00 . A A . 104 ILE H 1 1
24 46586 1 1 104 ILE HA H 3.197 -1.773 2.172 1.00 . A A . 104 ILE HA 1 1
24 46587 1 1 104 ILE HB H 0.737 -1.636 2.974 1.00 . A A . 104 ILE HB 1 1
24 46588 1 1 104 ILE HD11 H -1.480 -2.478 2.725 1.00 . A A . 104 ILE HD11 1 1
24 46589 1 1 104 ILE HD12 H -1.347 -2.977 1.022 1.00 . A A . 104 ILE HD12 1 1
24 46590 1 1 104 ILE HD13 H -1.769 -4.175 2.270 1.00 . A A . 104 ILE HD13 1 1
24 46591 1 1 104 ILE HG12 H 0.648 -4.279 1.488 1.00 . A A . 104 ILE HG12 1 1
24 46592 1 1 104 ILE HG13 H 0.448 -4.091 3.219 1.00 . A A . 104 ILE HG13 1 1
24 46593 1 1 104 ILE HG21 H 1.990 -1.147 0.616 1.00 . A A . 104 ILE HG21 1 1
24 46594 1 1 104 ILE HG22 H 0.750 -2.315 0.101 1.00 . A A . 104 ILE HG22 1 1
24 46595 1 1 104 ILE HG23 H 0.269 -0.818 0.933 1.00 . A A . 104 ILE HG23 1 1
24 46596 1 1 104 ILE N N 3.054 -3.813 1.909 1.00 . A A . 104 ILE N 1 1
24 46597 1 1 104 ILE O O 2.571 -3.736 4.681 1.00 . A A . 104 ILE O 1 1
24 46598 1 1 105 VAL C C 3.744 -0.153 6.521 1.00 . A A . 105 VAL C 1 1
24 46599 1 1 105 VAL CA C 3.727 -1.606 6.042 1.00 . A A . 105 VAL CA 1 1
24 46600 1 1 105 VAL CB C 5.044 -2.338 6.311 1.00 . A A . 105 VAL CB 1 1
24 46601 1 1 105 VAL CG1 C 4.788 -3.722 6.912 1.00 . A A . 105 VAL CG1 1 1
24 46602 1 1 105 VAL CG2 C 5.885 -2.441 5.037 1.00 . A A . 105 VAL CG2 1 1
24 46603 1 1 105 VAL H H 3.658 -0.810 4.118 1.00 . A A . 105 VAL H 1 1
24 46604 1 1 105 VAL HA H 2.932 -2.138 6.563 1.00 . A A . 105 VAL HA 1 1
24 46605 1 1 105 VAL HB H 5.608 -1.756 7.039 1.00 . A A . 105 VAL HB 1 1
24 46606 1 1 105 VAL HG11 H 3.728 -3.964 6.830 1.00 . A A . 105 VAL HG11 1 1
24 46607 1 1 105 VAL HG12 H 5.373 -4.466 6.373 1.00 . A A . 105 VAL HG12 1 1
24 46608 1 1 105 VAL HG13 H 5.081 -3.721 7.962 1.00 . A A . 105 VAL HG13 1 1
24 46609 1 1 105 VAL HG21 H 5.287 -2.888 4.243 1.00 . A A . 105 VAL HG21 1 1
24 46610 1 1 105 VAL HG22 H 6.206 -1.445 4.733 1.00 . A A . 105 VAL HG22 1 1
24 46611 1 1 105 VAL HG23 H 6.759 -3.063 5.228 1.00 . A A . 105 VAL HG23 1 1
24 46612 1 1 105 VAL N N 3.421 -1.640 4.622 1.00 . A A . 105 VAL N 1 1
24 46613 1 1 105 VAL O O 3.937 0.765 5.724 1.00 . A A . 105 VAL O 1 1
24 46614 1 1 106 PRO C C 4.940 1.902 8.566 1.00 . A A . 106 PRO C 1 1
24 46615 1 1 106 PRO CA C 3.521 1.342 8.447 1.00 . A A . 106 PRO CA 1 1
24 46616 1 1 106 PRO CB C 2.838 1.164 9.794 1.00 . A A . 106 PRO CB 1 1
24 46617 1 1 106 PRO CD C 3.300 -1.047 8.826 1.00 . A A . 106 PRO CD 1 1
24 46618 1 1 106 PRO CG C 2.910 -0.322 10.104 1.00 . A A . 106 PRO CG 1 1
24 46619 1 1 106 PRO HA H 3.024 1.981 7.861 1.00 . A A . 106 PRO HA 1 1
24 46620 1 1 106 PRO HB2 H 3.338 1.750 10.566 1.00 . A A . 106 PRO HB2 1 1
24 46621 1 1 106 PRO HB3 H 1.803 1.505 9.755 1.00 . A A . 106 PRO HB3 1 1
24 46622 1 1 106 PRO HD2 H 4.194 -1.653 8.972 1.00 . A A . 106 PRO HD2 1 1
24 46623 1 1 106 PRO HD3 H 2.509 -1.720 8.496 1.00 . A A . 106 PRO HD3 1 1
24 46624 1 1 106 PRO HG2 H 3.641 -0.513 10.890 1.00 . A A . 106 PRO HG2 1 1
24 46625 1 1 106 PRO HG3 H 1.948 -0.683 10.470 1.00 . A A . 106 PRO HG3 1 1
24 46626 1 1 106 PRO N N 3.532 0.016 7.854 1.00 . A A . 106 PRO N 1 1
24 46627 1 1 106 PRO O O 5.156 2.921 9.220 1.00 . A A . 106 PRO O 1 1
24 46628 1 1 107 TRP C C 7.815 1.343 9.348 1.00 . A A . 107 TRP C 1 1
24 46629 1 1 107 TRP CA C 7.263 1.627 7.950 1.00 . A A . 107 TRP CA 1 1
24 46630 1 1 107 TRP CB C 7.404 3.093 7.537 1.00 . A A . 107 TRP CB 1 1
24 46631 1 1 107 TRP CD1 C 9.702 2.853 6.387 1.00 . A A . 107 TRP CD1 1 1
24 46632 1 1 107 TRP CD2 C 9.528 4.686 7.620 1.00 . A A . 107 TRP CD2 1 1
24 46633 1 1 107 TRP CE2 C 10.792 4.679 7.067 1.00 . A A . 107 TRP CE2 1 1
24 46634 1 1 107 TRP CE3 C 9.102 5.727 8.463 1.00 . A A . 107 TRP CE3 1 1
24 46635 1 1 107 TRP CG C 8.833 3.502 7.175 1.00 . A A . 107 TRP CG 1 1
24 46636 1 1 107 TRP CH2 C 11.333 6.738 8.132 1.00 . A A . 107 TRP CH2 1 1
24 46637 1 1 107 TRP CZ2 C 11.734 5.690 7.295 1.00 . A A . 107 TRP CZ2 1 1
24 46638 1 1 107 TRP CZ3 C 10.055 6.729 8.681 1.00 . A A . 107 TRP CZ3 1 1
24 46639 1 1 107 TRP H H 5.685 0.383 7.395 1.00 . A A . 107 TRP H 1 1
24 46640 1 1 107 TRP HA H 7.800 1.035 7.209 1.00 . A A . 107 TRP HA 1 1
24 46641 1 1 107 TRP HB2 H 6.754 3.285 6.683 1.00 . A A . 107 TRP HB2 1 1
24 46642 1 1 107 TRP HB3 H 7.052 3.725 8.353 1.00 . A A . 107 TRP HB3 1 1
24 46643 1 1 107 TRP HD1 H 9.488 1.910 5.884 1.00 . A A . 107 TRP HD1 1 1
24 46644 1 1 107 TRP HE1 H 11.774 3.220 5.717 1.00 . A A . 107 TRP HE1 1 1
24 46645 1 1 107 TRP HE3 H 8.110 5.755 8.912 1.00 . A A . 107 TRP HE3 1 1
24 46646 1 1 107 TRP HH2 H 12.017 7.557 8.351 1.00 . A A . 107 TRP HH2 1 1
24 46647 1 1 107 TRP HZ2 H 12.727 5.661 6.846 1.00 . A A . 107 TRP HZ2 1 1
24 46648 1 1 107 TRP HZ3 H 9.777 7.562 9.327 1.00 . A A . 107 TRP HZ3 1 1
24 46649 1 1 107 TRP N N 5.870 1.211 7.924 1.00 . A A . 107 TRP N 1 1
24 46650 1 1 107 TRP NE1 N 10.902 3.530 6.293 1.00 . A A . 107 TRP NE1 1 1
24 46651 1 1 107 TRP O O 8.769 0.580 9.499 1.00 . A A . 107 TRP O 1 1
24 46652 1 1 108 ASP C C 7.275 0.373 12.168 1.00 . A A . 108 ASP C 1 1
24 46653 1 1 108 ASP CA C 7.611 1.795 11.714 1.00 . A A . 108 ASP CA 1 1
24 46654 1 1 108 ASP CB C 6.880 2.771 12.640 1.00 . A A . 108 ASP CB 1 1
24 46655 1 1 108 ASP CG C 7.192 2.607 14.129 1.00 . A A . 108 ASP CG 1 1
24 46656 1 1 108 ASP H H 6.418 2.590 10.203 1.00 . A A . 108 ASP H 1 1
24 46657 1 1 108 ASP HA H 8.683 1.992 11.717 1.00 . A A . 108 ASP HA 1 1
24 46658 1 1 108 ASP HB2 H 7.131 3.788 12.341 1.00 . A A . 108 ASP HB2 1 1
24 46659 1 1 108 ASP HB3 H 5.806 2.652 12.494 1.00 . A A . 108 ASP HB3 1 1
24 46660 1 1 108 ASP N N 7.192 1.970 10.334 1.00 . A A . 108 ASP N 1 1
24 46661 1 1 108 ASP O O 6.631 0.181 13.198 1.00 . A A . 108 ASP O 1 1
24 46662 1 1 108 ASP OD1 O 8.133 1.842 14.430 1.00 . A A . 108 ASP OD1 1 1
24 46663 1 1 108 ASP OD2 O 6.482 3.251 14.931 1.00 . A A . 108 ASP OD2 1 1
24 46664 1 1 109 THR C C 8.497 -2.876 10.960 1.00 . A A . 109 THR C 1 1
24 46665 1 1 109 THR CA C 7.482 -1.987 11.682 1.00 . A A . 109 THR CA 1 1
24 46666 1 1 109 THR CB C 6.030 -2.305 11.318 1.00 . A A . 109 THR CB 1 1
24 46667 1 1 109 THR CG2 C 5.030 -1.646 12.270 1.00 . A A . 109 THR CG2 1 1
24 46668 1 1 109 THR H H 8.249 -0.424 10.539 1.00 . A A . 109 THR H 1 1
24 46669 1 1 109 THR HA H 7.630 -2.136 12.751 1.00 . A A . 109 THR HA 1 1
24 46670 1 1 109 THR HB H 5.868 -3.381 11.267 1.00 . A A . 109 THR HB 1 1
24 46671 1 1 109 THR HG1 H 6.053 -2.235 9.318 1.00 . A A . 109 THR HG1 1 1
24 46672 1 1 109 THR HG21 H 5.310 -1.867 13.301 1.00 . A A . 109 THR HG21 1 1
24 46673 1 1 109 THR HG22 H 5.037 -0.567 12.115 1.00 . A A . 109 THR HG22 1 1
24 46674 1 1 109 THR HG23 H 4.031 -2.034 12.074 1.00 . A A . 109 THR HG23 1 1
24 46675 1 1 109 THR N N 7.726 -0.588 11.375 1.00 . A A . 109 THR N 1 1
24 46676 1 1 109 THR O O 9.199 -3.664 11.594 1.00 . A A . 109 THR O 1 1
24 46677 1 1 109 THR OG1 O 5.827 -1.629 10.080 1.00 . A A . 109 THR OG1 1 1
24 46678 1 1 110 LEU C C 10.086 -4.602 9.689 1.00 . A A . 110 LEU C 1 1
24 46679 1 1 110 LEU CA C 9.460 -3.500 8.832 1.00 . A A . 110 LEU CA 1 1
24 46680 1 1 110 LEU CB C 10.486 -2.587 8.158 1.00 . A A . 110 LEU CB 1 1
24 46681 1 1 110 LEU CD1 C 11.018 -0.464 6.906 1.00 . A A . 110 LEU CD1 1 1
24 46682 1 1 110 LEU CD2 C 9.144 -1.978 6.113 1.00 . A A . 110 LEU CD2 1 1
24 46683 1 1 110 LEU CG C 9.917 -1.441 7.319 1.00 . A A . 110 LEU CG 1 1
24 46684 1 1 110 LEU H H 7.969 -2.079 9.138 1.00 . A A . 110 LEU H 1 1
24 46685 1 1 110 LEU HA H 8.877 -3.969 8.040 1.00 . A A . 110 LEU HA 1 1
24 46686 1 1 110 LEU HB2 H 11.127 -2.162 8.931 1.00 . A A . 110 LEU HB2 1 1
24 46687 1 1 110 LEU HB3 H 11.123 -3.198 7.519 1.00 . A A . 110 LEU HB3 1 1
24 46688 1 1 110 LEU HD11 H 11.718 -0.334 7.732 1.00 . A A . 110 LEU HD11 1 1
24 46689 1 1 110 LEU HD12 H 11.549 -0.859 6.040 1.00 . A A . 110 LEU HD12 1 1
24 46690 1 1 110 LEU HD13 H 10.573 0.498 6.652 1.00 . A A . 110 LEU HD13 1 1
24 46691 1 1 110 LEU HD21 H 9.084 -3.064 6.172 1.00 . A A . 110 LEU HD21 1 1
24 46692 1 1 110 LEU HD22 H 8.138 -1.558 6.109 1.00 . A A . 110 LEU HD22 1 1
24 46693 1 1 110 LEU HD23 H 9.660 -1.693 5.195 1.00 . A A . 110 LEU HD23 1 1
24 46694 1 1 110 LEU HG H 9.208 -0.888 7.934 1.00 . A A . 110 LEU HG 1 1
24 46695 1 1 110 LEU N N 8.543 -2.722 9.646 1.00 . A A . 110 LEU N 1 1
24 46696 1 1 110 LEU O O 9.424 -5.582 10.027 1.00 . A A . 110 LEU O 1 1
24 46697 1 1 111 SER C C 13.547 -5.413 10.404 1.00 . A A . 111 SER C 1 1
24 46698 1 1 111 SER CA C 12.078 -5.368 10.829 1.00 . A A . 111 SER CA 1 1
24 46699 1 1 111 SER CB C 11.450 -6.759 10.720 1.00 . A A . 111 SER CB 1 1
24 46700 1 1 111 SER H H 11.886 -3.603 9.738 1.00 . A A . 111 SER H 1 1
24 46701 1 1 111 SER HA H 11.987 -5.008 11.853 1.00 . A A . 111 SER HA 1 1
24 46702 1 1 111 SER HB2 H 11.052 -6.899 9.716 1.00 . A A . 111 SER HB2 1 1
24 46703 1 1 111 SER HB3 H 12.222 -7.516 10.865 1.00 . A A . 111 SER HB3 1 1
24 46704 1 1 111 SER HG H 10.788 -7.339 12.517 1.00 . A A . 111 SER HG 1 1
24 46705 1 1 111 SER N N 11.355 -4.403 10.017 1.00 . A A . 111 SER N 1 1
24 46706 1 1 111 SER O O 14.439 -5.482 11.248 1.00 . A A . 111 SER O 1 1
24 46707 1 1 111 SER OG O 10.412 -6.952 11.675 1.00 . A A . 111 SER OG 1 1
24 46708 1 1 112 THR C C 15.067 -5.849 7.085 1.00 . A A . 112 THR C 1 1
24 46709 1 1 112 THR CA C 15.099 -5.406 8.549 1.00 . A A . 112 THR CA 1 1
24 46710 1 1 112 THR CB C 15.948 -6.314 9.440 1.00 . A A . 112 THR CB 1 1
24 46711 1 1 112 THR CG2 C 17.031 -7.058 8.656 1.00 . A A . 112 THR CG2 1 1
24 46712 1 1 112 THR H H 13.022 -5.315 8.416 1.00 . A A . 112 THR H 1 1
24 46713 1 1 112 THR HA H 15.504 -4.395 8.568 1.00 . A A . 112 THR HA 1 1
24 46714 1 1 112 THR HB H 15.320 -7.012 9.995 1.00 . A A . 112 THR HB 1 1
24 46715 1 1 112 THR HG1 H 17.212 -4.783 9.696 1.00 . A A . 112 THR HG1 1 1
24 46716 1 1 112 THR HG21 H 17.634 -6.340 8.099 1.00 . A A . 112 THR HG21 1 1
24 46717 1 1 112 THR HG22 H 17.668 -7.609 9.348 1.00 . A A . 112 THR HG22 1 1
24 46718 1 1 112 THR HG23 H 16.563 -7.754 7.960 1.00 . A A . 112 THR HG23 1 1
24 46719 1 1 112 THR N N 13.753 -5.371 9.095 1.00 . A A . 112 THR N 1 1
24 46720 1 1 112 THR O O 15.447 -5.090 6.194 1.00 . A A . 112 THR O 1 1
24 46721 1 1 112 THR OG1 O 16.676 -5.408 10.264 1.00 . A A . 112 THR OG1 1 1
24 46722 1 1 113 THR C C 13.772 -6.672 4.614 1.00 . A A . 113 THR C 1 1
24 46723 1 1 113 THR CA C 14.526 -7.629 5.539 1.00 . A A . 113 THR CA 1 1
24 46724 1 1 113 THR CB C 13.881 -9.013 5.639 1.00 . A A . 113 THR CB 1 1
24 46725 1 1 113 THR CG2 C 13.770 -9.706 4.279 1.00 . A A . 113 THR CG2 1 1
24 46726 1 1 113 THR H H 14.304 -7.687 7.610 1.00 . A A . 113 THR H 1 1
24 46727 1 1 113 THR HA H 15.536 -7.727 5.142 1.00 . A A . 113 THR HA 1 1
24 46728 1 1 113 THR HB H 12.907 -8.955 6.126 1.00 . A A . 113 THR HB 1 1
24 46729 1 1 113 THR HG1 H 15.681 -9.869 5.814 1.00 . A A . 113 THR HG1 1 1
24 46730 1 1 113 THR HG21 H 14.290 -9.114 3.526 1.00 . A A . 113 THR HG21 1 1
24 46731 1 1 113 THR HG22 H 14.220 -10.696 4.338 1.00 . A A . 113 THR HG22 1 1
24 46732 1 1 113 THR HG23 H 12.719 -9.801 4.005 1.00 . A A . 113 THR HG23 1 1
24 46733 1 1 113 THR N N 14.612 -7.076 6.880 1.00 . A A . 113 THR N 1 1
24 46734 1 1 113 THR O O 13.965 -6.694 3.400 1.00 . A A . 113 THR O 1 1
24 46735 1 1 113 THR OG1 O 14.839 -9.793 6.348 1.00 . A A . 113 THR OG1 1 1
24 46736 1 1 114 GLN C C 12.955 -3.616 4.230 1.00 . A A . 114 GLN C 1 1
24 46737 1 1 114 GLN CA C 12.142 -4.890 4.471 1.00 . A A . 114 GLN CA 1 1
24 46738 1 1 114 GLN CB C 10.827 -4.574 5.187 1.00 . A A . 114 GLN CB 1 1
24 46739 1 1 114 GLN CD C 9.662 -6.731 5.779 1.00 . A A . 114 GLN CD 1 1
24 46740 1 1 114 GLN CG C 9.734 -5.567 4.789 1.00 . A A . 114 GLN CG 1 1
24 46741 1 1 114 GLN H H 12.775 -5.842 6.213 1.00 . A A . 114 GLN H 1 1
24 46742 1 1 114 GLN HA H 11.923 -5.375 3.520 1.00 . A A . 114 GLN HA 1 1
24 46743 1 1 114 GLN HB2 H 10.979 -4.609 6.266 1.00 . A A . 114 GLN HB2 1 1
24 46744 1 1 114 GLN HB3 H 10.510 -3.561 4.943 1.00 . A A . 114 GLN HB3 1 1
24 46745 1 1 114 GLN HE21 H 11.622 -7.092 5.423 1.00 . A A . 114 GLN HE21 1 1
24 46746 1 1 114 GLN HE22 H 10.867 -8.158 6.561 1.00 . A A . 114 GLN HE22 1 1
24 46747 1 1 114 GLN HG2 H 8.771 -5.057 4.752 1.00 . A A . 114 GLN HG2 1 1
24 46748 1 1 114 GLN HG3 H 9.932 -5.949 3.787 1.00 . A A . 114 GLN HG3 1 1
24 46749 1 1 114 GLN N N 12.926 -5.853 5.225 1.00 . A A . 114 GLN N 1 1
24 46750 1 1 114 GLN NE2 N 10.813 -7.380 5.934 1.00 . A A . 114 GLN NE2 1 1
24 46751 1 1 114 GLN O O 12.803 -2.965 3.198 1.00 . A A . 114 GLN O 1 1
24 46752 1 1 114 GLN OE1 O 8.631 -7.020 6.365 1.00 . A A . 114 GLN OE1 1 1
24 46753 1 1 115 LYS C C 15.746 -2.360 4.080 1.00 . A A . 115 LYS C 1 1
24 46754 1 1 115 LYS CA C 14.637 -2.115 5.106 1.00 . A A . 115 LYS CA 1 1
24 46755 1 1 115 LYS CB C 15.155 -1.714 6.488 1.00 . A A . 115 LYS CB 1 1
24 46756 1 1 115 LYS CD C 14.271 -0.609 8.575 1.00 . A A . 115 LYS CD 1 1
24 46757 1 1 115 LYS CE C 13.766 -1.981 9.026 1.00 . A A . 115 LYS CE 1 1
24 46758 1 1 115 LYS CG C 14.364 -0.533 7.050 1.00 . A A . 115 LYS CG 1 1
24 46759 1 1 115 LYS H H 13.918 -3.834 6.036 1.00 . A A . 115 LYS H 1 1
24 46760 1 1 115 LYS HA H 14.009 -1.299 4.749 1.00 . A A . 115 LYS HA 1 1
24 46761 1 1 115 LYS HB2 H 15.081 -2.562 7.169 1.00 . A A . 115 LYS HB2 1 1
24 46762 1 1 115 LYS HB3 H 16.211 -1.451 6.423 1.00 . A A . 115 LYS HB3 1 1
24 46763 1 1 115 LYS HD2 H 15.251 -0.417 9.013 1.00 . A A . 115 LYS HD2 1 1
24 46764 1 1 115 LYS HD3 H 13.600 0.167 8.943 1.00 . A A . 115 LYS HD3 1 1
24 46765 1 1 115 LYS HE2 H 12.996 -2.335 8.339 1.00 . A A . 115 LYS HE2 1 1
24 46766 1 1 115 LYS HE3 H 14.580 -2.705 8.991 1.00 . A A . 115 LYS HE3 1 1
24 46767 1 1 115 LYS HG2 H 14.842 0.403 6.758 1.00 . A A . 115 LYS HG2 1 1
24 46768 1 1 115 LYS HG3 H 13.361 -0.525 6.621 1.00 . A A . 115 LYS HG3 1 1
24 46769 1 1 115 LYS HZ1 H 13.784 -1.294 10.951 1.00 . A A . 115 LYS HZ1 1 1
24 46770 1 1 115 LYS HZ2 H 12.282 -1.558 10.365 1.00 . A A . 115 LYS HZ2 1 1
24 46771 1 1 115 LYS HZ3 H 13.219 -2.819 10.808 1.00 . A A . 115 LYS HZ3 1 1
24 46772 1 1 115 LYS N N 13.800 -3.299 5.200 1.00 . A A . 115 LYS N 1 1
24 46773 1 1 115 LYS NZ N 13.218 -1.907 10.399 1.00 . A A . 115 LYS NZ 1 1
24 46774 1 1 115 LYS O O 16.061 -1.479 3.281 1.00 . A A . 115 LYS O 1 1
24 46775 1 1 116 LYS C C 16.836 -3.921 1.789 1.00 . A A . 116 LYS C 1 1
24 46776 1 1 116 LYS CA C 17.372 -3.930 3.222 1.00 . A A . 116 LYS CA 1 1
24 46777 1 1 116 LYS CB C 17.994 -5.265 3.638 1.00 . A A . 116 LYS CB 1 1
24 46778 1 1 116 LYS CD C 17.721 -7.175 2.014 1.00 . A A . 116 LYS CD 1 1
24 46779 1 1 116 LYS CE C 17.083 -6.715 0.701 1.00 . A A . 116 LYS CE 1 1
24 46780 1 1 116 LYS CG C 17.111 -6.438 3.208 1.00 . A A . 116 LYS CG 1 1
24 46781 1 1 116 LYS H H 16.042 -4.269 4.789 1.00 . A A . 116 LYS H 1 1
24 46782 1 1 116 LYS HA H 18.151 -3.172 3.304 1.00 . A A . 116 LYS HA 1 1
24 46783 1 1 116 LYS HB2 H 18.982 -5.366 3.189 1.00 . A A . 116 LYS HB2 1 1
24 46784 1 1 116 LYS HB3 H 18.131 -5.286 4.718 1.00 . A A . 116 LYS HB3 1 1
24 46785 1 1 116 LYS HD2 H 18.796 -6.997 1.982 1.00 . A A . 116 LYS HD2 1 1
24 46786 1 1 116 LYS HD3 H 17.580 -8.249 2.134 1.00 . A A . 116 LYS HD3 1 1
24 46787 1 1 116 LYS HE2 H 16.682 -7.575 0.164 1.00 . A A . 116 LYS HE2 1 1
24 46788 1 1 116 LYS HE3 H 16.245 -6.050 0.911 1.00 . A A . 116 LYS HE3 1 1
24 46789 1 1 116 LYS HG2 H 16.987 -7.129 4.041 1.00 . A A . 116 LYS HG2 1 1
24 46790 1 1 116 LYS HG3 H 16.117 -6.074 2.946 1.00 . A A . 116 LYS HG3 1 1
24 46791 1 1 116 LYS HZ1 H 18.671 -5.456 0.437 1.00 . A A . 116 LYS HZ1 1 1
24 46792 1 1 116 LYS HZ2 H 18.633 -6.690 -0.632 1.00 . A A . 116 LYS HZ2 1 1
24 46793 1 1 116 LYS HZ3 H 17.606 -5.432 -0.801 1.00 . A A . 116 LYS HZ3 1 1
24 46794 1 1 116 LYS N N 16.305 -3.559 4.135 1.00 . A A . 116 LYS N 1 1
24 46795 1 1 116 LYS NZ N 18.079 -6.017 -0.142 1.00 . A A . 116 LYS NZ 1 1
24 46796 1 1 116 LYS O O 17.605 -3.825 0.835 1.00 . A A . 116 LYS O 1 1
24 46797 1 1 117 SER C C 14.536 -2.596 -0.040 1.00 . A A . 117 SER C 1 1
24 46798 1 1 117 SER CA C 14.871 -4.027 0.383 1.00 . A A . 117 SER CA 1 1
24 46799 1 1 117 SER CB C 13.603 -4.885 0.402 1.00 . A A . 117 SER CB 1 1
24 46800 1 1 117 SER H H 14.900 -4.100 2.464 1.00 . A A . 117 SER H 1 1
24 46801 1 1 117 SER HA H 15.597 -4.468 -0.300 1.00 . A A . 117 SER HA 1 1
24 46802 1 1 117 SER HB2 H 13.550 -5.431 1.344 1.00 . A A . 117 SER HB2 1 1
24 46803 1 1 117 SER HB3 H 12.727 -4.238 0.358 1.00 . A A . 117 SER HB3 1 1
24 46804 1 1 117 SER HG H 13.298 -6.711 -0.354 1.00 . A A . 117 SER HG 1 1
24 46805 1 1 117 SER N N 15.518 -4.022 1.683 1.00 . A A . 117 SER N 1 1
24 46806 1 1 117 SER O O 14.309 -2.329 -1.220 1.00 . A A . 117 SER O 1 1
24 46807 1 1 117 SER OG O 13.566 -5.806 -0.684 1.00 . A A . 117 SER OG 1 1
24 46808 1 1 118 LEU C C 15.372 0.324 -0.081 1.00 . A A . 118 LEU C 1 1
24 46809 1 1 118 LEU CA C 14.213 -0.312 0.690 1.00 . A A . 118 LEU CA 1 1
24 46810 1 1 118 LEU CB C 13.873 0.409 1.995 1.00 . A A . 118 LEU CB 1 1
24 46811 1 1 118 LEU CD1 C 12.246 0.041 3.886 1.00 . A A . 118 LEU CD1 1 1
24 46812 1 1 118 LEU CD2 C 11.721 1.723 2.061 1.00 . A A . 118 LEU CD2 1 1
24 46813 1 1 118 LEU CG C 12.399 0.395 2.406 1.00 . A A . 118 LEU CG 1 1
24 46814 1 1 118 LEU H H 14.701 -1.935 1.902 1.00 . A A . 118 LEU H 1 1
24 46815 1 1 118 LEU HA H 13.322 -0.281 0.062 1.00 . A A . 118 LEU HA 1 1
24 46816 1 1 118 LEU HB2 H 14.457 -0.039 2.798 1.00 . A A . 118 LEU HB2 1 1
24 46817 1 1 118 LEU HB3 H 14.195 1.447 1.908 1.00 . A A . 118 LEU HB3 1 1
24 46818 1 1 118 LEU HD11 H 13.098 0.431 4.443 1.00 . A A . 118 LEU HD11 1 1
24 46819 1 1 118 LEU HD12 H 11.327 0.482 4.271 1.00 . A A . 118 LEU HD12 1 1
24 46820 1 1 118 LEU HD13 H 12.203 -1.042 3.998 1.00 . A A . 118 LEU HD13 1 1
24 46821 1 1 118 LEU HD21 H 12.426 2.364 1.532 1.00 . A A . 118 LEU HD21 1 1
24 46822 1 1 118 LEU HD22 H 10.855 1.533 1.425 1.00 . A A . 118 LEU HD22 1 1
24 46823 1 1 118 LEU HD23 H 11.398 2.215 2.977 1.00 . A A . 118 LEU HD23 1 1
24 46824 1 1 118 LEU HG H 11.893 -0.383 1.834 1.00 . A A . 118 LEU HG 1 1
24 46825 1 1 118 LEU N N 14.515 -1.710 0.946 1.00 . A A . 118 LEU N 1 1
24 46826 1 1 118 LEU O O 15.171 1.270 -0.840 1.00 . A A . 118 LEU O 1 1
24 46827 1 1 119 ASN C C 17.925 -0.443 -1.860 1.00 . A A . 119 ASN C 1 1
24 46828 1 1 119 ASN CA C 17.749 0.280 -0.523 1.00 . A A . 119 ASN CA 1 1
24 46829 1 1 119 ASN CB C 18.999 0.025 0.321 1.00 . A A . 119 ASN CB 1 1
24 46830 1 1 119 ASN CG C 19.194 -1.471 0.575 1.00 . A A . 119 ASN CG 1 1
24 46831 1 1 119 ASN H H 16.713 -0.992 0.760 1.00 . A A . 119 ASN H 1 1
24 46832 1 1 119 ASN HA H 17.578 1.349 -0.647 1.00 . A A . 119 ASN HA 1 1
24 46833 1 1 119 ASN HB2 H 19.875 0.428 -0.188 1.00 . A A . 119 ASN HB2 1 1
24 46834 1 1 119 ASN HB3 H 18.914 0.550 1.273 1.00 . A A . 119 ASN HB3 1 1
24 46835 1 1 119 ASN HD21 H 19.900 -1.651 -1.315 1.00 . A A . 119 ASN HD21 1 1
24 46836 1 1 119 ASN HD22 H 19.854 -3.120 -0.397 1.00 . A A . 119 ASN HD22 1 1
24 46837 1 1 119 ASN N N 16.558 -0.223 0.141 1.00 . A A . 119 ASN N 1 1
24 46838 1 1 119 ASN ND2 N 19.691 -2.136 -0.465 1.00 . A A . 119 ASN ND2 1 1
24 46839 1 1 119 ASN O O 18.813 -0.104 -2.640 1.00 . A A . 119 ASN O 1 1
24 46840 1 1 119 ASN OD1 O 18.912 -1.988 1.643 1.00 . A A . 119 ASN OD1 1 1
24 46841 1 1 120 HIS C C 16.244 -1.532 -4.374 1.00 . A A . 120 HIS C 1 1
24 46842 1 1 120 HIS CA C 17.116 -2.201 -3.311 1.00 . A A . 120 HIS CA 1 1
24 46843 1 1 120 HIS CB C 16.723 -3.657 -3.052 1.00 . A A . 120 HIS CB 1 1
24 46844 1 1 120 HIS CD2 C 19.214 -4.350 -2.664 1.00 . A A . 120 HIS CD2 1 1
24 46845 1 1 120 HIS CE1 C 18.978 -6.511 -2.916 1.00 . A A . 120 HIS CE1 1 1
24 46846 1 1 120 HIS CG C 17.898 -4.597 -2.928 1.00 . A A . 120 HIS CG 1 1
24 46847 1 1 120 HIS H H 16.347 -1.697 -1.442 1.00 . A A . 120 HIS H 1 1
24 46848 1 1 120 HIS HA H 18.153 -2.191 -3.644 1.00 . A A . 120 HIS HA 1 1
24 46849 1 1 120 HIS HB2 H 16.134 -3.706 -2.137 1.00 . A A . 120 HIS HB2 1 1
24 46850 1 1 120 HIS HB3 H 16.081 -3.999 -3.864 1.00 . A A . 120 HIS HB3 1 1
24 46851 1 1 120 HIS HD1 H 16.937 -6.463 -3.284 1.00 . A A . 120 HIS HD1 1 1
24 46852 1 1 120 HIS HD2 H 19.655 -3.369 -2.489 1.00 . A A . 120 HIS HD2 1 1
24 46853 1 1 120 HIS HE1 H 19.213 -7.574 -2.975 1.00 . A A . 120 HIS HE1 1 1
24 46854 1 1 120 HIS N N 17.066 -1.427 -2.082 1.00 . A A . 120 HIS N 1 1
24 46855 1 1 120 HIS ND1 N 17.781 -5.968 -3.082 1.00 . A A . 120 HIS ND1 1 1
24 46856 1 1 120 HIS NE2 N 19.865 -5.507 -2.656 1.00 . A A . 120 HIS NE2 1 1
24 46857 1 1 120 HIS O O 15.786 -2.187 -5.309 1.00 . A A . 120 HIS O 1 1
24 46858 1 1 121 ARG C C 13.910 -0.191 -5.402 1.00 . A A . 121 ARG C 1 1
24 46859 1 1 121 ARG CA C 15.231 0.531 -5.130 1.00 . A A . 121 ARG CA 1 1
24 46860 1 1 121 ARG CB C 15.970 0.744 -6.452 1.00 . A A . 121 ARG CB 1 1
24 46861 1 1 121 ARG CD C 17.691 1.976 -5.082 1.00 . A A . 121 ARG CD 1 1
24 46862 1 1 121 ARG CG C 16.881 1.972 -6.379 1.00 . A A . 121 ARG CG 1 1
24 46863 1 1 121 ARG CZ C 19.663 3.308 -5.821 1.00 . A A . 121 ARG CZ 1 1
24 46864 1 1 121 ARG H H 16.416 0.291 -3.434 1.00 . A A . 121 ARG H 1 1
24 46865 1 1 121 ARG HA H 15.061 1.485 -4.633 1.00 . A A . 121 ARG HA 1 1
24 46866 1 1 121 ARG HB2 H 16.562 -0.139 -6.690 1.00 . A A . 121 ARG HB2 1 1
24 46867 1 1 121 ARG HB3 H 15.248 0.871 -7.259 1.00 . A A . 121 ARG HB3 1 1
24 46868 1 1 121 ARG HD2 H 17.020 1.989 -4.224 1.00 . A A . 121 ARG HD2 1 1
24 46869 1 1 121 ARG HD3 H 18.283 1.063 -5.009 1.00 . A A . 121 ARG HD3 1 1
24 46870 1 1 121 ARG HE H 18.362 3.890 -4.399 1.00 . A A . 121 ARG HE 1 1
24 46871 1 1 121 ARG HG2 H 17.557 1.978 -7.235 1.00 . A A . 121 ARG HG2 1 1
24 46872 1 1 121 ARG HG3 H 16.280 2.879 -6.439 1.00 . A A . 121 ARG HG3 1 1
24 46873 1 1 121 ARG HH11 H 19.436 1.528 -6.776 1.00 . A A . 121 ARG HH11 1 1
24 46874 1 1 121 ARG HH12 H 20.802 2.465 -7.280 1.00 . A A . 121 ARG HH12 1 1
24 46875 1 1 121 ARG HH21 H 20.165 5.128 -5.063 1.00 . A A . 121 ARG HH21 1 1
24 46876 1 1 121 ARG HH22 H 21.219 4.528 -6.298 1.00 . A A . 121 ARG HH22 1 1
24 46877 1 1 121 ARG N N 16.040 -0.235 -4.197 1.00 . A A . 121 ARG N 1 1
24 46878 1 1 121 ARG NE N 18.581 3.158 -5.045 1.00 . A A . 121 ARG NE 1 1
24 46879 1 1 121 ARG NH1 N 19.995 2.353 -6.700 1.00 . A A . 121 ARG NH1 1 1
24 46880 1 1 121 ARG NH2 N 20.412 4.415 -5.719 1.00 . A A . 121 ARG NH2 1 1
24 46881 1 1 121 ARG O O 12.941 -0.020 -4.663 1.00 . A A . 121 ARG O 1 1
24 46882 1 1 122 TYR C C 13.098 -3.116 -7.377 1.00 . A A . 122 TYR C 1 1
24 46883 1 1 122 TYR CA C 12.726 -1.730 -6.844 1.00 . A A . 122 TYR CA 1 1
24 46884 1 1 122 TYR CB C 12.061 -0.928 -7.965 1.00 . A A . 122 TYR CB 1 1
24 46885 1 1 122 TYR CD1 C 13.982 -0.627 -9.571 1.00 . A A . 122 TYR CD1 1 1
24 46886 1 1 122 TYR CD2 C 12.032 -1.778 -10.339 1.00 . A A . 122 TYR CD2 1 1
24 46887 1 1 122 TYR CE1 C 14.596 -0.806 -10.862 1.00 . A A . 122 TYR CE1 1 1
24 46888 1 1 122 TYR CE2 C 12.645 -1.955 -11.629 1.00 . A A . 122 TYR CE2 1 1
24 46889 1 1 122 TYR CG C 12.713 -1.117 -9.337 1.00 . A A . 122 TYR CG 1 1
24 46890 1 1 122 TYR CZ C 13.897 -1.460 -11.827 1.00 . A A . 122 TYR CZ 1 1
24 46891 1 1 122 TYR H H 14.705 -1.116 -7.061 1.00 . A A . 122 TYR H 1 1
24 46892 1 1 122 TYR HA H 12.103 -1.846 -5.958 1.00 . A A . 122 TYR HA 1 1
24 46893 1 1 122 TYR HB2 H 11.012 -1.215 -8.030 1.00 . A A . 122 TYR HB2 1 1
24 46894 1 1 122 TYR HB3 H 12.088 0.130 -7.705 1.00 . A A . 122 TYR HB3 1 1
24 46895 1 1 122 TYR HD1 H 14.520 -0.105 -8.779 1.00 . A A . 122 TYR HD1 1 1
24 46896 1 1 122 TYR HD2 H 11.030 -2.164 -10.154 1.00 . A A . 122 TYR HD2 1 1
24 46897 1 1 122 TYR HE1 H 15.597 -0.423 -11.061 1.00 . A A . 122 TYR HE1 1 1
24 46898 1 1 122 TYR HE2 H 12.119 -2.475 -12.430 1.00 . A A . 122 TYR HE2 1 1
24 46899 1 1 122 TYR HH H 13.774 -1.811 -13.736 1.00 . A A . 122 TYR HH 1 1
24 46900 1 1 122 TYR N N 13.912 -0.982 -6.465 1.00 . A A . 122 TYR N 1 1
24 46901 1 1 122 TYR O O 13.388 -3.272 -8.563 1.00 . A A . 122 TYR O 1 1
24 46902 1 1 122 TYR OH O 14.476 -1.628 -13.046 1.00 . A A . 122 TYR OH 1 1
24 46903 1 1 123 GLN C C 14.797 -5.508 -7.488 1.00 . A A . 123 GLN C 1 1
24 46904 1 1 123 GLN CA C 13.412 -5.453 -6.839 1.00 . A A . 123 GLN CA 1 1
24 46905 1 1 123 GLN CB C 12.349 -6.047 -7.766 1.00 . A A . 123 GLN CB 1 1
24 46906 1 1 123 GLN CD C 12.602 -7.563 -9.766 1.00 . A A . 123 GLN CD 1 1
24 46907 1 1 123 GLN CG C 12.759 -7.440 -8.249 1.00 . A A . 123 GLN CG 1 1
24 46908 1 1 123 GLN H H 12.844 -3.950 -5.513 1.00 . A A . 123 GLN H 1 1
24 46909 1 1 123 GLN HA H 13.419 -6.009 -5.902 1.00 . A A . 123 GLN HA 1 1
24 46910 1 1 123 GLN HB2 H 11.396 -6.107 -7.241 1.00 . A A . 123 GLN HB2 1 1
24 46911 1 1 123 GLN HB3 H 12.200 -5.390 -8.623 1.00 . A A . 123 GLN HB3 1 1
24 46912 1 1 123 GLN HE21 H 12.286 -9.548 -9.525 1.00 . A A . 123 GLN HE21 1 1
24 46913 1 1 123 GLN HE22 H 12.235 -8.983 -11.161 1.00 . A A . 123 GLN HE22 1 1
24 46914 1 1 123 GLN HG2 H 13.795 -7.635 -7.970 1.00 . A A . 123 GLN HG2 1 1
24 46915 1 1 123 GLN HG3 H 12.148 -8.195 -7.753 1.00 . A A . 123 GLN HG3 1 1
24 46916 1 1 123 GLN N N 13.079 -4.086 -6.475 1.00 . A A . 123 GLN N 1 1
24 46917 1 1 123 GLN NE2 N 12.354 -8.800 -10.185 1.00 . A A . 123 GLN NE2 1 1
24 46918 1 1 123 GLN O O 14.926 -5.880 -8.653 1.00 . A A . 123 GLN O 1 1
24 46919 1 1 123 GLN OE1 O 12.698 -6.598 -10.506 1.00 . A A . 123 GLN OE1 1 1
24 46920 1 1 124 MET C C 17.651 -6.560 -7.460 1.00 . A A . 124 MET C 1 1
24 46921 1 1 124 MET CA C 17.167 -5.134 -7.187 1.00 . A A . 124 MET CA 1 1
24 46922 1 1 124 MET CB C 18.077 -4.476 -6.146 1.00 . A A . 124 MET CB 1 1
24 46923 1 1 124 MET CE C 21.012 -2.317 -5.630 1.00 . A A . 124 MET CE 1 1
24 46924 1 1 124 MET CG C 18.615 -3.138 -6.657 1.00 . A A . 124 MET CG 1 1
24 46925 1 1 124 MET H H 15.683 -4.830 -5.757 1.00 . A A . 124 MET H 1 1
24 46926 1 1 124 MET HA H 17.151 -4.564 -8.116 1.00 . A A . 124 MET HA 1 1
24 46927 1 1 124 MET HB2 H 17.522 -4.321 -5.221 1.00 . A A . 124 MET HB2 1 1
24 46928 1 1 124 MET HB3 H 18.908 -5.141 -5.913 1.00 . A A . 124 MET HB3 1 1
24 46929 1 1 124 MET HE1 H 20.229 -2.163 -4.888 1.00 . A A . 124 MET HE1 1 1
24 46930 1 1 124 MET HE2 H 21.844 -2.853 -5.174 1.00 . A A . 124 MET HE2 1 1
24 46931 1 1 124 MET HE3 H 21.360 -1.351 -5.996 1.00 . A A . 124 MET HE3 1 1
24 46932 1 1 124 MET HG2 H 18.084 -2.845 -7.563 1.00 . A A . 124 MET HG2 1 1
24 46933 1 1 124 MET HG3 H 18.436 -2.358 -5.916 1.00 . A A . 124 MET HG3 1 1
24 46934 1 1 124 MET N N 15.797 -5.132 -6.704 1.00 . A A . 124 MET N 1 1
24 46935 1 1 124 MET O O 18.640 -7.005 -6.880 1.00 . A A . 124 MET O 1 1
24 46936 1 1 124 MET SD S 20.363 -3.271 -6.991 1.00 . A A . 124 MET SD 1 1
24 46937 1 1 125 GLY C C 17.386 -9.483 -7.452 1.00 . A A . 125 GLY C 1 1
24 46938 1 1 125 GLY CA C 17.273 -8.603 -8.697 1.00 . A A . 125 GLY CA 1 1
24 46939 1 1 125 GLY H H 16.127 -6.867 -8.808 1.00 . A A . 125 GLY H 1 1
24 46940 1 1 125 GLY HA2 H 16.513 -9.009 -9.367 1.00 . A A . 125 GLY HA2 1 1
24 46941 1 1 125 GLY HA3 H 18.217 -8.614 -9.242 1.00 . A A . 125 GLY HA3 1 1
24 46942 1 1 125 GLY N N 16.930 -7.237 -8.342 1.00 . A A . 125 GLY N 1 1
24 46943 1 1 125 GLY O O 18.067 -10.506 -7.469 1.00 . A A . 125 GLY O 1 1
24 46944 1 1 126 CYS C C 16.231 -11.210 -5.418 1.00 . A A . 126 CYS C 1 1
24 46945 1 1 126 CYS CA C 16.722 -9.787 -5.145 1.00 . A A . 126 CYS CA 1 1
24 46946 1 1 126 CYS CB C 15.886 -9.091 -4.070 1.00 . A A . 126 CYS CB 1 1
24 46947 1 1 126 CYS H H 16.154 -8.218 -6.392 1.00 . A A . 126 CYS H 1 1
24 46948 1 1 126 CYS HA H 17.756 -9.793 -4.799 1.00 . A A . 126 CYS HA 1 1
24 46949 1 1 126 CYS HB2 H 16.346 -9.269 -3.099 1.00 . A A . 126 CYS HB2 1 1
24 46950 1 1 126 CYS HB3 H 15.916 -8.015 -4.245 1.00 . A A . 126 CYS HB3 1 1
24 46951 1 1 126 CYS N N 16.706 -9.051 -6.398 1.00 . A A . 126 CYS N 1 1
24 46952 1 1 126 CYS O O 16.095 -11.614 -6.571 1.00 . A A . 126 CYS O 1 1
24 46953 1 1 126 CYS SG S 14.136 -9.623 -3.995 1.00 . A A . 126 CYS SG 1 1
24 46954 1 1 127 GLU C C 15.280 -13.897 -3.052 1.00 . A A . 127 GLU C 1 1
24 46955 1 1 127 GLU CA C 15.507 -13.302 -4.444 1.00 . A A . 127 GLU CA 1 1
24 46956 1 1 127 GLU CB C 16.485 -14.157 -5.252 1.00 . A A . 127 GLU CB 1 1
24 46957 1 1 127 GLU CD C 16.833 -16.357 -6.435 1.00 . A A . 127 GLU CD 1 1
24 46958 1 1 127 GLU CG C 15.879 -15.525 -5.574 1.00 . A A . 127 GLU CG 1 1
24 46959 1 1 127 GLU H H 16.093 -11.597 -3.401 1.00 . A A . 127 GLU H 1 1
24 46960 1 1 127 GLU HA H 14.560 -13.241 -4.979 1.00 . A A . 127 GLU HA 1 1
24 46961 1 1 127 GLU HB2 H 16.745 -13.643 -6.178 1.00 . A A . 127 GLU HB2 1 1
24 46962 1 1 127 GLU HB3 H 17.410 -14.288 -4.690 1.00 . A A . 127 GLU HB3 1 1
24 46963 1 1 127 GLU HG2 H 15.662 -16.057 -4.649 1.00 . A A . 127 GLU HG2 1 1
24 46964 1 1 127 GLU HG3 H 14.933 -15.394 -6.098 1.00 . A A . 127 GLU HG3 1 1
24 46965 1 1 127 GLU N N 15.980 -11.933 -4.336 1.00 . A A . 127 GLU N 1 1
24 46966 1 1 127 GLU O O 16.210 -13.988 -2.253 1.00 . A A . 127 GLU O 1 1
24 46967 1 1 127 GLU OE1 O 18.036 -16.371 -6.098 1.00 . A A . 127 GLU OE1 1 1
24 46968 1 1 127 GLU OE2 O 16.336 -16.961 -7.411 1.00 . A A . 127 GLU OE2 1 1
25 46969 1 1 1 CYS C C -8.380 -10.473 1.395 1.00 . A A . 1 CYS C 1 1
25 46970 1 1 1 CYS CA C -8.876 -10.063 0.007 1.00 . A A . 1 CYS CA 1 1
25 46971 1 1 1 CYS CB C -10.401 -9.941 -0.041 1.00 . A A . 1 CYS CB 1 1
25 46972 1 1 1 CYS HA H -8.464 -9.096 -0.281 1.00 . A A . 1 CYS HA 1 1
25 46973 1 1 1 CYS HB2 H -10.810 -10.852 -0.478 1.00 . A A . 1 CYS HB2 1 1
25 46974 1 1 1 CYS HB3 H -10.778 -9.879 0.979 1.00 . A A . 1 CYS HB3 1 1
25 46975 1 1 1 CYS N N -8.384 -11.031 -0.958 1.00 . A A . 1 CYS N 1 1
25 46976 1 1 1 CYS O O -7.552 -9.785 1.991 1.00 . A A . 1 CYS O 1 1
25 46977 1 1 1 CYS SG S -11.026 -8.505 -0.986 1.00 . A A . 1 CYS SG 1 1
25 46978 1 1 2 SER C C -7.189 -12.838 3.082 1.00 . A A . 2 SER C 1 1
25 46979 1 1 2 SER CA C -8.527 -12.104 3.176 1.00 . A A . 2 SER CA 1 1
25 46980 1 1 2 SER CB C -9.605 -13.032 3.738 1.00 . A A . 2 SER CB 1 1
25 46981 1 1 2 SER H H -9.578 -12.146 1.378 1.00 . A A . 2 SER H 1 1
25 46982 1 1 2 SER HA H -8.437 -11.224 3.814 1.00 . A A . 2 SER HA 1 1
25 46983 1 1 2 SER HB2 H -9.149 -13.976 4.040 1.00 . A A . 2 SER HB2 1 1
25 46984 1 1 2 SER HB3 H -10.036 -12.586 4.634 1.00 . A A . 2 SER HB3 1 1
25 46985 1 1 2 SER HG H -10.560 -14.221 2.443 1.00 . A A . 2 SER HG 1 1
25 46986 1 1 2 SER N N -8.906 -11.592 1.869 1.00 . A A . 2 SER N 1 1
25 46987 1 1 2 SER O O -6.994 -13.867 3.728 1.00 . A A . 2 SER O 1 1
25 46988 1 1 2 SER OG O -10.637 -13.286 2.790 1.00 . A A . 2 SER OG 1 1
25 46989 1 1 3 CYS C C -4.156 -12.606 3.345 1.00 . A A . 3 CYS C 1 1
25 46990 1 1 3 CYS CA C -4.984 -12.871 2.087 1.00 . A A . 3 CYS CA 1 1
25 46991 1 1 3 CYS CB C -4.298 -12.335 0.829 1.00 . A A . 3 CYS CB 1 1
25 46992 1 1 3 CYS H H -6.464 -11.444 1.752 1.00 . A A . 3 CYS H 1 1
25 46993 1 1 3 CYS HA H -5.138 -13.940 1.944 1.00 . A A . 3 CYS HA 1 1
25 46994 1 1 3 CYS HB2 H -5.059 -12.123 0.079 1.00 . A A . 3 CYS HB2 1 1
25 46995 1 1 3 CYS HB3 H -3.814 -11.389 1.070 1.00 . A A . 3 CYS HB3 1 1
25 46996 1 1 3 CYS N N -6.299 -12.281 2.274 1.00 . A A . 3 CYS N 1 1
25 46997 1 1 3 CYS O O -4.619 -11.936 4.268 1.00 . A A . 3 CYS O 1 1
25 46998 1 1 3 CYS SG S -3.052 -13.460 0.097 1.00 . A A . 3 CYS SG 1 1
25 46999 1 1 4 SER C C -0.758 -12.289 4.019 1.00 . A A . 4 SER C 1 1
25 47000 1 1 4 SER CA C -2.048 -12.974 4.474 1.00 . A A . 4 SER CA 1 1
25 47001 1 1 4 SER CB C -1.731 -14.318 5.133 1.00 . A A . 4 SER CB 1 1
25 47002 1 1 4 SER H H -2.576 -13.687 2.589 1.00 . A A . 4 SER H 1 1
25 47003 1 1 4 SER HA H -2.588 -12.342 5.179 1.00 . A A . 4 SER HA 1 1
25 47004 1 1 4 SER HB2 H -1.105 -14.153 6.009 1.00 . A A . 4 SER HB2 1 1
25 47005 1 1 4 SER HB3 H -2.656 -14.776 5.484 1.00 . A A . 4 SER HB3 1 1
25 47006 1 1 4 SER HG H -0.080 -15.106 4.323 1.00 . A A . 4 SER HG 1 1
25 47007 1 1 4 SER N N -2.945 -13.144 3.343 1.00 . A A . 4 SER N 1 1
25 47008 1 1 4 SER O O -0.080 -12.772 3.114 1.00 . A A . 4 SER O 1 1
25 47009 1 1 4 SER OG O -1.071 -15.209 4.238 1.00 . A A . 4 SER OG 1 1
25 47010 1 1 5 PRO C C 1.999 -11.082 4.901 1.00 . A A . 5 PRO C 1 1
25 47011 1 1 5 PRO CA C 0.748 -10.387 4.359 1.00 . A A . 5 PRO CA 1 1
25 47012 1 1 5 PRO CB C 0.522 -9.013 4.966 1.00 . A A . 5 PRO CB 1 1
25 47013 1 1 5 PRO CD C -1.229 -10.542 5.763 1.00 . A A . 5 PRO CD 1 1
25 47014 1 1 5 PRO CG C -0.578 -9.189 6.001 1.00 . A A . 5 PRO CG 1 1
25 47015 1 1 5 PRO HA H 0.869 -10.340 3.368 1.00 . A A . 5 PRO HA 1 1
25 47016 1 1 5 PRO HB2 H 1.434 -8.634 5.426 1.00 . A A . 5 PRO HB2 1 1
25 47017 1 1 5 PRO HB3 H 0.227 -8.292 4.202 1.00 . A A . 5 PRO HB3 1 1
25 47018 1 1 5 PRO HD2 H -1.203 -11.158 6.663 1.00 . A A . 5 PRO HD2 1 1
25 47019 1 1 5 PRO HD3 H -2.276 -10.434 5.481 1.00 . A A . 5 PRO HD3 1 1
25 47020 1 1 5 PRO HG2 H -0.166 -9.136 7.008 1.00 . A A . 5 PRO HG2 1 1
25 47021 1 1 5 PRO HG3 H -1.315 -8.391 5.915 1.00 . A A . 5 PRO HG3 1 1
25 47022 1 1 5 PRO N N -0.449 -11.144 4.686 1.00 . A A . 5 PRO N 1 1
25 47023 1 1 5 PRO O O 2.116 -11.309 6.104 1.00 . A A . 5 PRO O 1 1
25 47024 1 1 6 VAL C C 5.284 -11.520 3.494 1.00 . A A . 6 VAL C 1 1
25 47025 1 1 6 VAL CA C 4.143 -12.061 4.357 1.00 . A A . 6 VAL CA 1 1
25 47026 1 1 6 VAL CB C 3.978 -13.578 4.246 1.00 . A A . 6 VAL CB 1 1
25 47027 1 1 6 VAL CG1 C 3.871 -14.012 2.783 1.00 . A A . 6 VAL CG1 1 1
25 47028 1 1 6 VAL CG2 C 5.122 -14.307 4.953 1.00 . A A . 6 VAL CG2 1 1
25 47029 1 1 6 VAL H H 2.802 -11.208 3.010 1.00 . A A . 6 VAL H 1 1
25 47030 1 1 6 VAL HA H 4.346 -11.819 5.400 1.00 . A A . 6 VAL HA 1 1
25 47031 1 1 6 VAL HB H 3.048 -13.851 4.745 1.00 . A A . 6 VAL HB 1 1
25 47032 1 1 6 VAL HG11 H 4.057 -13.156 2.135 1.00 . A A . 6 VAL HG11 1 1
25 47033 1 1 6 VAL HG12 H 4.608 -14.788 2.580 1.00 . A A . 6 VAL HG12 1 1
25 47034 1 1 6 VAL HG13 H 2.871 -14.403 2.591 1.00 . A A . 6 VAL HG13 1 1
25 47035 1 1 6 VAL HG21 H 5.968 -13.630 5.067 1.00 . A A . 6 VAL HG21 1 1
25 47036 1 1 6 VAL HG22 H 4.788 -14.640 5.936 1.00 . A A . 6 VAL HG22 1 1
25 47037 1 1 6 VAL HG23 H 5.424 -15.170 4.359 1.00 . A A . 6 VAL HG23 1 1
25 47038 1 1 6 VAL N N 2.904 -11.398 3.986 1.00 . A A . 6 VAL N 1 1
25 47039 1 1 6 VAL O O 5.417 -10.308 3.323 1.00 . A A . 6 VAL O 1 1
25 47040 1 1 7 HIS C C 7.801 -10.752 2.624 1.00 . A A . 7 HIS C 1 1
25 47041 1 1 7 HIS CA C 7.205 -12.073 2.132 1.00 . A A . 7 HIS CA 1 1
25 47042 1 1 7 HIS CB C 6.791 -12.024 0.660 1.00 . A A . 7 HIS CB 1 1
25 47043 1 1 7 HIS CD2 C 4.639 -10.543 0.771 1.00 . A A . 7 HIS CD2 1 1
25 47044 1 1 7 HIS CE1 C 3.260 -11.921 -0.221 1.00 . A A . 7 HIS CE1 1 1
25 47045 1 1 7 HIS CG C 5.340 -11.666 0.442 1.00 . A A . 7 HIS CG 1 1
25 47046 1 1 7 HIS H H 5.964 -13.425 3.118 1.00 . A A . 7 HIS H 1 1
25 47047 1 1 7 HIS HA H 7.949 -12.861 2.242 1.00 . A A . 7 HIS HA 1 1
25 47048 1 1 7 HIS HB2 H 7.415 -11.297 0.142 1.00 . A A . 7 HIS HB2 1 1
25 47049 1 1 7 HIS HB3 H 6.987 -12.995 0.205 1.00 . A A . 7 HIS HB3 1 1
25 47050 1 1 7 HIS HD1 H 4.653 -13.426 -0.541 1.00 . A A . 7 HIS HD1 1 1
25 47051 1 1 7 HIS HD2 H 5.043 -9.666 1.278 1.00 . A A . 7 HIS HD2 1 1
25 47052 1 1 7 HIS HE1 H 2.348 -12.337 -0.650 1.00 . A A . 7 HIS HE1 1 1
25 47053 1 1 7 HIS N N 6.079 -12.442 2.973 1.00 . A A . 7 HIS N 1 1
25 47054 1 1 7 HIS ND1 N 4.444 -12.517 -0.181 1.00 . A A . 7 HIS ND1 1 1
25 47055 1 1 7 HIS NE2 N 3.384 -10.698 0.370 1.00 . A A . 7 HIS NE2 1 1
25 47056 1 1 7 HIS O O 7.412 -9.681 2.162 1.00 . A A . 7 HIS O 1 1
25 47057 1 1 8 PRO C C 10.425 -9.117 3.154 1.00 . A A . 8 PRO C 1 1
25 47058 1 1 8 PRO CA C 9.414 -9.706 4.141 1.00 . A A . 8 PRO CA 1 1
25 47059 1 1 8 PRO CB C 10.056 -10.192 5.429 1.00 . A A . 8 PRO CB 1 1
25 47060 1 1 8 PRO CD C 9.246 -12.129 4.152 1.00 . A A . 8 PRO CD 1 1
25 47061 1 1 8 PRO CG C 10.134 -11.706 5.310 1.00 . A A . 8 PRO CG 1 1
25 47062 1 1 8 PRO HA H 8.745 -8.981 4.309 1.00 . A A . 8 PRO HA 1 1
25 47063 1 1 8 PRO HB2 H 11.047 -9.759 5.560 1.00 . A A . 8 PRO HB2 1 1
25 47064 1 1 8 PRO HB3 H 9.464 -9.899 6.296 1.00 . A A . 8 PRO HB3 1 1
25 47065 1 1 8 PRO HD2 H 9.803 -12.709 3.417 1.00 . A A . 8 PRO HD2 1 1
25 47066 1 1 8 PRO HD3 H 8.420 -12.754 4.494 1.00 . A A . 8 PRO HD3 1 1
25 47067 1 1 8 PRO HG2 H 11.164 -12.022 5.138 1.00 . A A . 8 PRO HG2 1 1
25 47068 1 1 8 PRO HG3 H 9.807 -12.179 6.236 1.00 . A A . 8 PRO HG3 1 1
25 47069 1 1 8 PRO N N 8.760 -10.876 3.581 1.00 . A A . 8 PRO N 1 1
25 47070 1 1 8 PRO O O 11.152 -8.183 3.487 1.00 . A A . 8 PRO O 1 1
25 47071 1 1 9 GLN C C 10.667 -9.297 -0.448 1.00 . A A . 9 GLN C 1 1
25 47072 1 1 9 GLN CA C 11.348 -9.233 0.921 1.00 . A A . 9 GLN CA 1 1
25 47073 1 1 9 GLN CB C 12.641 -10.050 0.928 1.00 . A A . 9 GLN CB 1 1
25 47074 1 1 9 GLN CD C 14.910 -9.165 0.272 1.00 . A A . 9 GLN CD 1 1
25 47075 1 1 9 GLN CG C 13.549 -9.649 -0.235 1.00 . A A . 9 GLN CG 1 1
25 47076 1 1 9 GLN H H 9.843 -10.448 1.695 1.00 . A A . 9 GLN H 1 1
25 47077 1 1 9 GLN HA H 11.578 -8.198 1.172 1.00 . A A . 9 GLN HA 1 1
25 47078 1 1 9 GLN HB2 H 13.165 -9.900 1.872 1.00 . A A . 9 GLN HB2 1 1
25 47079 1 1 9 GLN HB3 H 12.406 -11.113 0.861 1.00 . A A . 9 GLN HB3 1 1
25 47080 1 1 9 GLN HE21 H 13.940 -7.946 1.566 1.00 . A A . 9 GLN HE21 1 1
25 47081 1 1 9 GLN HE22 H 15.669 -7.874 1.636 1.00 . A A . 9 GLN HE22 1 1
25 47082 1 1 9 GLN HG2 H 13.689 -10.500 -0.903 1.00 . A A . 9 GLN HG2 1 1
25 47083 1 1 9 GLN HG3 H 13.074 -8.861 -0.817 1.00 . A A . 9 GLN HG3 1 1
25 47084 1 1 9 GLN N N 10.438 -9.689 1.958 1.00 . A A . 9 GLN N 1 1
25 47085 1 1 9 GLN NE2 N 14.833 -8.253 1.238 1.00 . A A . 9 GLN NE2 1 1
25 47086 1 1 9 GLN O O 10.746 -8.351 -1.228 1.00 . A A . 9 GLN O 1 1
25 47087 1 1 9 GLN OE1 O 15.959 -9.590 -0.182 1.00 . A A . 9 GLN OE1 1 1
25 47088 1 1 10 GLN C C 8.252 -9.543 -2.152 1.00 . A A . 10 GLN C 1 1
25 47089 1 1 10 GLN CA C 9.319 -10.622 -1.956 1.00 . A A . 10 GLN CA 1 1
25 47090 1 1 10 GLN CB C 8.702 -12.021 -2.027 1.00 . A A . 10 GLN CB 1 1
25 47091 1 1 10 GLN CD C 6.821 -11.824 -3.695 1.00 . A A . 10 GLN CD 1 1
25 47092 1 1 10 GLN CG C 7.186 -11.943 -2.215 1.00 . A A . 10 GLN CG 1 1
25 47093 1 1 10 GLN H H 9.953 -11.188 -0.055 1.00 . A A . 10 GLN H 1 1
25 47094 1 1 10 GLN HA H 10.084 -10.530 -2.727 1.00 . A A . 10 GLN HA 1 1
25 47095 1 1 10 GLN HB2 H 9.147 -12.576 -2.853 1.00 . A A . 10 GLN HB2 1 1
25 47096 1 1 10 GLN HB3 H 8.933 -12.570 -1.115 1.00 . A A . 10 GLN HB3 1 1
25 47097 1 1 10 GLN HE21 H 4.933 -12.384 -3.228 1.00 . A A . 10 GLN HE21 1 1
25 47098 1 1 10 GLN HE22 H 5.218 -12.067 -4.907 1.00 . A A . 10 GLN HE22 1 1
25 47099 1 1 10 GLN HG2 H 6.717 -12.832 -1.791 1.00 . A A . 10 GLN HG2 1 1
25 47100 1 1 10 GLN HG3 H 6.792 -11.086 -1.669 1.00 . A A . 10 GLN HG3 1 1
25 47101 1 1 10 GLN N N 10.013 -10.423 -0.695 1.00 . A A . 10 GLN N 1 1
25 47102 1 1 10 GLN NE2 N 5.553 -12.116 -3.965 1.00 . A A . 10 GLN NE2 1 1
25 47103 1 1 10 GLN O O 7.674 -9.425 -3.231 1.00 . A A . 10 GLN O 1 1
25 47104 1 1 10 GLN OE1 O 7.638 -11.488 -4.537 1.00 . A A . 10 GLN OE1 1 1
25 47105 1 1 11 ALA C C 7.664 -6.472 -1.764 1.00 . A A . 11 ALA C 1 1
25 47106 1 1 11 ALA CA C 7.038 -7.716 -1.132 1.00 . A A . 11 ALA CA 1 1
25 47107 1 1 11 ALA CB C 6.513 -7.452 0.280 1.00 . A A . 11 ALA CB 1 1
25 47108 1 1 11 ALA H H 8.499 -8.885 -0.217 1.00 . A A . 11 ALA H 1 1
25 47109 1 1 11 ALA HA H 6.210 -8.054 -1.756 1.00 . A A . 11 ALA HA 1 1
25 47110 1 1 11 ALA HB1 H 7.160 -7.943 1.007 1.00 . A A . 11 ALA HB1 1 1
25 47111 1 1 11 ALA HB2 H 6.503 -6.378 0.469 1.00 . A A . 11 ALA HB2 1 1
25 47112 1 1 11 ALA HB3 H 5.500 -7.846 0.371 1.00 . A A . 11 ALA HB3 1 1
25 47113 1 1 11 ALA N N 8.024 -8.782 -1.090 1.00 . A A . 11 ALA N 1 1
25 47114 1 1 11 ALA O O 6.982 -5.710 -2.449 1.00 . A A . 11 ALA O 1 1
25 47115 1 1 12 PHE C C 10.299 -5.500 -3.407 1.00 . A A . 12 PHE C 1 1
25 47116 1 1 12 PHE CA C 9.679 -5.166 -2.048 1.00 . A A . 12 PHE CA 1 1
25 47117 1 1 12 PHE CB C 10.799 -4.842 -1.057 1.00 . A A . 12 PHE CB 1 1
25 47118 1 1 12 PHE CD1 C 9.373 -5.212 0.968 1.00 . A A . 12 PHE CD1 1 1
25 47119 1 1 12 PHE CD2 C 10.790 -3.330 0.939 1.00 . A A . 12 PHE CD2 1 1
25 47120 1 1 12 PHE CE1 C 8.912 -4.845 2.260 1.00 . A A . 12 PHE CE1 1 1
25 47121 1 1 12 PHE CE2 C 10.329 -2.964 2.231 1.00 . A A . 12 PHE CE2 1 1
25 47122 1 1 12 PHE CG C 10.302 -4.447 0.335 1.00 . A A . 12 PHE CG 1 1
25 47123 1 1 12 PHE CZ C 9.399 -3.729 2.864 1.00 . A A . 12 PHE CZ 1 1
25 47124 1 1 12 PHE H H 9.500 -6.929 -0.955 1.00 . A A . 12 PHE H 1 1
25 47125 1 1 12 PHE HA H 8.963 -4.352 -2.168 1.00 . A A . 12 PHE HA 1 1
25 47126 1 1 12 PHE HB2 H 11.452 -5.710 -0.966 1.00 . A A . 12 PHE HB2 1 1
25 47127 1 1 12 PHE HB3 H 11.403 -4.029 -1.460 1.00 . A A . 12 PHE HB3 1 1
25 47128 1 1 12 PHE HD1 H 8.981 -6.106 0.483 1.00 . A A . 12 PHE HD1 1 1
25 47129 1 1 12 PHE HD2 H 11.535 -2.717 0.432 1.00 . A A . 12 PHE HD2 1 1
25 47130 1 1 12 PHE HE1 H 8.167 -5.458 2.767 1.00 . A A . 12 PHE HE1 1 1
25 47131 1 1 12 PHE HE2 H 10.720 -2.069 2.716 1.00 . A A . 12 PHE HE2 1 1
25 47132 1 1 12 PHE HZ H 9.046 -3.448 3.856 1.00 . A A . 12 PHE HZ 1 1
25 47133 1 1 12 PHE N N 8.954 -6.305 -1.512 1.00 . A A . 12 PHE N 1 1
25 47134 1 1 12 PHE O O 11.051 -4.702 -3.964 1.00 . A A . 12 PHE O 1 1
25 47135 1 1 13 CYS C C 9.293 -7.273 -6.150 1.00 . A A . 13 CYS C 1 1
25 47136 1 1 13 CYS CA C 10.471 -7.131 -5.185 1.00 . A A . 13 CYS CA 1 1
25 47137 1 1 13 CYS CB C 11.261 -8.434 -5.053 1.00 . A A . 13 CYS CB 1 1
25 47138 1 1 13 CYS H H 9.345 -7.325 -3.443 1.00 . A A . 13 CYS H 1 1
25 47139 1 1 13 CYS HA H 11.165 -6.364 -5.531 1.00 . A A . 13 CYS HA 1 1
25 47140 1 1 13 CYS HB2 H 10.846 -9.013 -4.227 1.00 . A A . 13 CYS HB2 1 1
25 47141 1 1 13 CYS HB3 H 11.118 -9.023 -5.959 1.00 . A A . 13 CYS HB3 1 1
25 47142 1 1 13 CYS N N 9.958 -6.682 -3.902 1.00 . A A . 13 CYS N 1 1
25 47143 1 1 13 CYS O O 9.488 -7.473 -7.349 1.00 . A A . 13 CYS O 1 1
25 47144 1 1 13 CYS SG S 13.057 -8.218 -4.773 1.00 . A A . 13 CYS SG 1 1
25 47145 1 1 14 ASN C C 6.287 -5.887 -6.601 1.00 . A A . 14 ASN C 1 1
25 47146 1 1 14 ASN CA C 6.886 -7.279 -6.390 1.00 . A A . 14 ASN CA 1 1
25 47147 1 1 14 ASN CB C 5.840 -8.141 -5.681 1.00 . A A . 14 ASN CB 1 1
25 47148 1 1 14 ASN CG C 5.361 -9.277 -6.588 1.00 . A A . 14 ASN CG 1 1
25 47149 1 1 14 ASN H H 7.947 -7.002 -4.618 1.00 . A A . 14 ASN H 1 1
25 47150 1 1 14 ASN HA H 7.201 -7.743 -7.324 1.00 . A A . 14 ASN HA 1 1
25 47151 1 1 14 ASN HB2 H 6.264 -8.555 -4.766 1.00 . A A . 14 ASN HB2 1 1
25 47152 1 1 14 ASN HB3 H 4.991 -7.523 -5.388 1.00 . A A . 14 ASN HB3 1 1
25 47153 1 1 14 ASN HD21 H 6.821 -10.447 -5.816 1.00 . A A . 14 ASN HD21 1 1
25 47154 1 1 14 ASN HD22 H 5.822 -11.202 -7.013 1.00 . A A . 14 ASN HD22 1 1
25 47155 1 1 14 ASN N N 8.097 -7.165 -5.593 1.00 . A A . 14 ASN N 1 1
25 47156 1 1 14 ASN ND2 N 6.058 -10.401 -6.462 1.00 . A A . 14 ASN ND2 1 1
25 47157 1 1 14 ASN O O 5.788 -5.580 -7.683 1.00 . A A . 14 ASN O 1 1
25 47158 1 1 14 ASN OD1 O 4.418 -9.141 -7.351 1.00 . A A . 14 ASN OD1 1 1
25 47159 1 1 15 ALA C C 6.404 -3.012 -6.829 1.00 . A A . 15 ALA C 1 1
25 47160 1 1 15 ALA CA C 5.827 -3.730 -5.609 1.00 . A A . 15 ALA CA 1 1
25 47161 1 1 15 ALA CB C 6.143 -3.002 -4.300 1.00 . A A . 15 ALA CB 1 1
25 47162 1 1 15 ALA H H 6.763 -5.340 -4.675 1.00 . A A . 15 ALA H 1 1
25 47163 1 1 15 ALA HA H 4.744 -3.802 -5.717 1.00 . A A . 15 ALA HA 1 1
25 47164 1 1 15 ALA HB1 H 7.219 -3.014 -4.129 1.00 . A A . 15 ALA HB1 1 1
25 47165 1 1 15 ALA HB2 H 5.796 -1.970 -4.366 1.00 . A A . 15 ALA HB2 1 1
25 47166 1 1 15 ALA HB3 H 5.638 -3.503 -3.474 1.00 . A A . 15 ALA HB3 1 1
25 47167 1 1 15 ALA N N 6.356 -5.082 -5.550 1.00 . A A . 15 ALA N 1 1
25 47168 1 1 15 ALA O O 7.297 -3.532 -7.495 1.00 . A A . 15 ALA O 1 1
25 47169 1 1 16 ASP C C 6.116 0.451 -7.905 1.00 . A A . 16 ASP C 1 1
25 47170 1 1 16 ASP CA C 6.320 -1.033 -8.217 1.00 . A A . 16 ASP CA 1 1
25 47171 1 1 16 ASP CB C 5.520 -1.365 -9.479 1.00 . A A . 16 ASP CB 1 1
25 47172 1 1 16 ASP CG C 6.122 -2.466 -10.355 1.00 . A A . 16 ASP CG 1 1
25 47173 1 1 16 ASP H H 5.143 -1.411 -6.541 1.00 . A A . 16 ASP H 1 1
25 47174 1 1 16 ASP HA H 7.371 -1.291 -8.348 1.00 . A A . 16 ASP HA 1 1
25 47175 1 1 16 ASP HB2 H 4.514 -1.666 -9.184 1.00 . A A . 16 ASP HB2 1 1
25 47176 1 1 16 ASP HB3 H 5.420 -0.459 -10.077 1.00 . A A . 16 ASP HB3 1 1
25 47177 1 1 16 ASP N N 5.869 -1.828 -7.088 1.00 . A A . 16 ASP N 1 1
25 47178 1 1 16 ASP O O 6.175 1.291 -8.801 1.00 . A A . 16 ASP O 1 1
25 47179 1 1 16 ASP OD1 O 5.840 -3.646 -10.057 1.00 . A A . 16 ASP OD1 1 1
25 47180 1 1 16 ASP OD2 O 6.851 -2.100 -11.303 1.00 . A A . 16 ASP OD2 1 1
25 47181 1 1 17 VAL C C 5.749 2.154 -4.664 1.00 . A A . 17 VAL C 1 1
25 47182 1 1 17 VAL CA C 5.666 2.096 -6.190 1.00 . A A . 17 VAL CA 1 1
25 47183 1 1 17 VAL CB C 4.337 2.621 -6.736 1.00 . A A . 17 VAL CB 1 1
25 47184 1 1 17 VAL CG1 C 3.155 1.881 -6.106 1.00 . A A . 17 VAL CG1 1 1
25 47185 1 1 17 VAL CG2 C 4.214 4.131 -6.523 1.00 . A A . 17 VAL CG2 1 1
25 47186 1 1 17 VAL H H 5.832 0.038 -5.909 1.00 . A A . 17 VAL H 1 1
25 47187 1 1 17 VAL HA H 6.467 2.705 -6.609 1.00 . A A . 17 VAL HA 1 1
25 47188 1 1 17 VAL HB H 4.317 2.431 -7.809 1.00 . A A . 17 VAL HB 1 1
25 47189 1 1 17 VAL HG11 H 3.421 0.834 -5.953 1.00 . A A . 17 VAL HG11 1 1
25 47190 1 1 17 VAL HG12 H 2.908 2.338 -5.148 1.00 . A A . 17 VAL HG12 1 1
25 47191 1 1 17 VAL HG13 H 2.292 1.942 -6.770 1.00 . A A . 17 VAL HG13 1 1
25 47192 1 1 17 VAL HG21 H 5.196 4.593 -6.626 1.00 . A A . 17 VAL HG21 1 1
25 47193 1 1 17 VAL HG22 H 3.537 4.549 -7.267 1.00 . A A . 17 VAL HG22 1 1
25 47194 1 1 17 VAL HG23 H 3.823 4.327 -5.524 1.00 . A A . 17 VAL HG23 1 1
25 47195 1 1 17 VAL N N 5.879 0.728 -6.632 1.00 . A A . 17 VAL N 1 1
25 47196 1 1 17 VAL O O 4.729 2.089 -3.980 1.00 . A A . 17 VAL O 1 1
25 47197 1 1 18 VAL C C 7.327 3.807 -2.317 1.00 . A A . 18 VAL C 1 1
25 47198 1 1 18 VAL CA C 7.205 2.342 -2.741 1.00 . A A . 18 VAL CA 1 1
25 47199 1 1 18 VAL CB C 8.432 1.507 -2.368 1.00 . A A . 18 VAL CB 1 1
25 47200 1 1 18 VAL CG1 C 8.198 0.741 -1.065 1.00 . A A . 18 VAL CG1 1 1
25 47201 1 1 18 VAL CG2 C 8.813 0.555 -3.504 1.00 . A A . 18 VAL CG2 1 1
25 47202 1 1 18 VAL H H 7.800 2.327 -4.737 1.00 . A A . 18 VAL H 1 1
25 47203 1 1 18 VAL HA H 6.337 1.906 -2.248 1.00 . A A . 18 VAL HA 1 1
25 47204 1 1 18 VAL HB H 9.267 2.190 -2.210 1.00 . A A . 18 VAL HB 1 1
25 47205 1 1 18 VAL HG11 H 7.156 0.848 -0.762 1.00 . A A . 18 VAL HG11 1 1
25 47206 1 1 18 VAL HG12 H 8.423 -0.315 -1.218 1.00 . A A . 18 VAL HG12 1 1
25 47207 1 1 18 VAL HG13 H 8.846 1.141 -0.286 1.00 . A A . 18 VAL HG13 1 1
25 47208 1 1 18 VAL HG21 H 7.918 0.278 -4.061 1.00 . A A . 18 VAL HG21 1 1
25 47209 1 1 18 VAL HG22 H 9.518 1.050 -4.172 1.00 . A A . 18 VAL HG22 1 1
25 47210 1 1 18 VAL HG23 H 9.273 -0.340 -3.088 1.00 . A A . 18 VAL HG23 1 1
25 47211 1 1 18 VAL N N 6.975 2.274 -4.174 1.00 . A A . 18 VAL N 1 1
25 47212 1 1 18 VAL O O 8.197 4.528 -2.804 1.00 . A A . 18 VAL O 1 1
25 47213 1 1 19 ILE C C 6.023 5.574 0.554 1.00 . A A . 19 ILE C 1 1
25 47214 1 1 19 ILE CA C 6.442 5.570 -0.917 1.00 . A A . 19 ILE CA 1 1
25 47215 1 1 19 ILE CB C 5.572 6.461 -1.807 1.00 . A A . 19 ILE CB 1 1
25 47216 1 1 19 ILE CD1 C 3.265 6.493 -2.826 1.00 . A A . 19 ILE CD1 1 1
25 47217 1 1 19 ILE CG1 C 4.086 6.187 -1.571 1.00 . A A . 19 ILE CG1 1 1
25 47218 1 1 19 ILE CG2 C 5.957 6.309 -3.279 1.00 . A A . 19 ILE CG2 1 1
25 47219 1 1 19 ILE H H 5.739 3.611 -1.021 1.00 . A A . 19 ILE H 1 1
25 47220 1 1 19 ILE HA H 7.463 5.944 -0.987 1.00 . A A . 19 ILE HA 1 1
25 47221 1 1 19 ILE HB H 5.755 7.500 -1.531 1.00 . A A . 19 ILE HB 1 1
25 47222 1 1 19 ILE HD11 H 3.665 7.384 -3.312 1.00 . A A . 19 ILE HD11 1 1
25 47223 1 1 19 ILE HD12 H 3.322 5.649 -3.513 1.00 . A A . 19 ILE HD12 1 1
25 47224 1 1 19 ILE HD13 H 2.226 6.666 -2.547 1.00 . A A . 19 ILE HD13 1 1
25 47225 1 1 19 ILE HG12 H 3.946 5.144 -1.287 1.00 . A A . 19 ILE HG12 1 1
25 47226 1 1 19 ILE HG13 H 3.727 6.794 -0.740 1.00 . A A . 19 ILE HG13 1 1
25 47227 1 1 19 ILE HG21 H 7.043 6.277 -3.370 1.00 . A A . 19 ILE HG21 1 1
25 47228 1 1 19 ILE HG22 H 5.532 5.386 -3.672 1.00 . A A . 19 ILE HG22 1 1
25 47229 1 1 19 ILE HG23 H 5.571 7.157 -3.845 1.00 . A A . 19 ILE HG23 1 1
25 47230 1 1 19 ILE N N 6.443 4.204 -1.412 1.00 . A A . 19 ILE N 1 1
25 47231 1 1 19 ILE O O 4.967 5.049 0.904 1.00 . A A . 19 ILE O 1 1
25 47232 1 1 20 ARG C C 5.573 7.343 3.089 1.00 . A A . 20 ARG C 1 1
25 47233 1 1 20 ARG CA C 6.605 6.250 2.802 1.00 . A A . 20 ARG CA 1 1
25 47234 1 1 20 ARG CB C 7.883 6.547 3.588 1.00 . A A . 20 ARG CB 1 1
25 47235 1 1 20 ARG CD C 8.894 6.749 5.890 1.00 . A A . 20 ARG CD 1 1
25 47236 1 1 20 ARG CG C 7.687 6.271 5.080 1.00 . A A . 20 ARG CG 1 1
25 47237 1 1 20 ARG CZ C 9.346 9.166 6.289 1.00 . A A . 20 ARG CZ 1 1
25 47238 1 1 20 ARG H H 7.730 6.595 1.084 1.00 . A A . 20 ARG H 1 1
25 47239 1 1 20 ARG HA H 6.218 5.265 3.068 1.00 . A A . 20 ARG HA 1 1
25 47240 1 1 20 ARG HB2 H 8.700 5.934 3.205 1.00 . A A . 20 ARG HB2 1 1
25 47241 1 1 20 ARG HB3 H 8.171 7.588 3.442 1.00 . A A . 20 ARG HB3 1 1
25 47242 1 1 20 ARG HD2 H 8.654 6.745 6.953 1.00 . A A . 20 ARG HD2 1 1
25 47243 1 1 20 ARG HD3 H 9.731 6.064 5.749 1.00 . A A . 20 ARG HD3 1 1
25 47244 1 1 20 ARG HE H 9.508 8.256 4.501 1.00 . A A . 20 ARG HE 1 1
25 47245 1 1 20 ARG HG2 H 6.787 6.774 5.431 1.00 . A A . 20 ARG HG2 1 1
25 47246 1 1 20 ARG HG3 H 7.538 5.202 5.240 1.00 . A A . 20 ARG HG3 1 1
25 47247 1 1 20 ARG HH11 H 8.780 8.124 7.942 1.00 . A A . 20 ARG HH11 1 1
25 47248 1 1 20 ARG HH12 H 9.098 9.806 8.203 1.00 . A A . 20 ARG HH12 1 1
25 47249 1 1 20 ARG HH21 H 9.927 10.476 4.846 1.00 . A A . 20 ARG HH21 1 1
25 47250 1 1 20 ARG HH22 H 9.754 11.154 6.431 1.00 . A A . 20 ARG HH22 1 1
25 47251 1 1 20 ARG N N 6.873 6.171 1.377 1.00 . A A . 20 ARG N 1 1
25 47252 1 1 20 ARG NE N 9.280 8.113 5.464 1.00 . A A . 20 ARG NE 1 1
25 47253 1 1 20 ARG NH1 N 9.050 9.020 7.588 1.00 . A A . 20 ARG NH1 1 1
25 47254 1 1 20 ARG NH2 N 9.706 10.366 5.816 1.00 . A A . 20 ARG NH2 1 1
25 47255 1 1 20 ARG O O 5.683 8.061 4.082 1.00 . A A . 20 ARG O 1 1
25 47256 1 1 21 THR C C 2.787 8.217 3.660 1.00 . A A . 21 THR C 1 1
25 47257 1 1 21 THR CA C 3.543 8.427 2.346 1.00 . A A . 21 THR CA 1 1
25 47258 1 1 21 THR CB C 2.645 8.349 1.110 1.00 . A A . 21 THR CB 1 1
25 47259 1 1 21 THR CG2 C 2.041 6.957 0.911 1.00 . A A . 21 THR CG2 1 1
25 47260 1 1 21 THR H H 4.511 6.846 1.396 1.00 . A A . 21 THR H 1 1
25 47261 1 1 21 THR HA H 4.006 9.412 2.398 1.00 . A A . 21 THR HA 1 1
25 47262 1 1 21 THR HB H 3.182 8.672 0.218 1.00 . A A . 21 THR HB 1 1
25 47263 1 1 21 THR HG1 H 1.375 9.847 0.723 1.00 . A A . 21 THR HG1 1 1
25 47264 1 1 21 THR HG21 H 2.785 6.200 1.160 1.00 . A A . 21 THR HG21 1 1
25 47265 1 1 21 THR HG22 H 1.175 6.841 1.560 1.00 . A A . 21 THR HG22 1 1
25 47266 1 1 21 THR HG23 H 1.736 6.839 -0.128 1.00 . A A . 21 THR HG23 1 1
25 47267 1 1 21 THR N N 4.593 7.434 2.201 1.00 . A A . 21 THR N 1 1
25 47268 1 1 21 THR O O 3.082 7.285 4.408 1.00 . A A . 21 THR O 1 1
25 47269 1 1 21 THR OG1 O 1.526 9.168 1.441 1.00 . A A . 21 THR OG1 1 1
25 47270 1 1 22 LYS C C -0.452 9.162 4.750 1.00 . A A . 22 LYS C 1 1
25 47271 1 1 22 LYS CA C 1.028 9.021 5.112 1.00 . A A . 22 LYS CA 1 1
25 47272 1 1 22 LYS CB C 1.511 10.046 6.140 1.00 . A A . 22 LYS CB 1 1
25 47273 1 1 22 LYS CD C 1.446 12.477 6.810 1.00 . A A . 22 LYS CD 1 1
25 47274 1 1 22 LYS CE C 0.945 11.943 8.154 1.00 . A A . 22 LYS CE 1 1
25 47275 1 1 22 LYS CG C 1.182 11.470 5.688 1.00 . A A . 22 LYS CG 1 1
25 47276 1 1 22 LYS H H 1.594 9.853 3.288 1.00 . A A . 22 LYS H 1 1
25 47277 1 1 22 LYS HA H 1.186 8.032 5.545 1.00 . A A . 22 LYS HA 1 1
25 47278 1 1 22 LYS HB2 H 1.042 9.850 7.104 1.00 . A A . 22 LYS HB2 1 1
25 47279 1 1 22 LYS HB3 H 2.587 9.945 6.282 1.00 . A A . 22 LYS HB3 1 1
25 47280 1 1 22 LYS HD2 H 2.514 12.685 6.873 1.00 . A A . 22 LYS HD2 1 1
25 47281 1 1 22 LYS HD3 H 0.951 13.420 6.582 1.00 . A A . 22 LYS HD3 1 1
25 47282 1 1 22 LYS HE2 H -0.031 11.474 8.024 1.00 . A A . 22 LYS HE2 1 1
25 47283 1 1 22 LYS HE3 H 1.623 11.172 8.521 1.00 . A A . 22 LYS HE3 1 1
25 47284 1 1 22 LYS HG2 H 1.784 11.727 4.816 1.00 . A A . 22 LYS HG2 1 1
25 47285 1 1 22 LYS HG3 H 0.137 11.528 5.382 1.00 . A A . 22 LYS HG3 1 1
25 47286 1 1 22 LYS HZ1 H 1.352 13.835 8.809 1.00 . A A . 22 LYS HZ1 1 1
25 47287 1 1 22 LYS HZ2 H -0.113 13.284 9.276 1.00 . A A . 22 LYS HZ2 1 1
25 47288 1 1 22 LYS HZ3 H 1.238 12.738 10.013 1.00 . A A . 22 LYS HZ3 1 1
25 47289 1 1 22 LYS N N 1.828 9.098 3.902 1.00 . A A . 22 LYS N 1 1
25 47290 1 1 22 LYS NZ N 0.847 13.039 9.144 1.00 . A A . 22 LYS NZ 1 1
25 47291 1 1 22 LYS O O -0.867 10.184 4.209 1.00 . A A . 22 LYS O 1 1
25 47292 1 1 23 ALA C C -3.391 8.656 5.992 1.00 . A A . 23 ALA C 1 1
25 47293 1 1 23 ALA CA C -2.631 8.114 4.780 1.00 . A A . 23 ALA CA 1 1
25 47294 1 1 23 ALA CB C -3.071 6.698 4.401 1.00 . A A . 23 ALA CB 1 1
25 47295 1 1 23 ALA H H -0.861 7.291 5.506 1.00 . A A . 23 ALA H 1 1
25 47296 1 1 23 ALA HA H -2.802 8.775 3.929 1.00 . A A . 23 ALA HA 1 1
25 47297 1 1 23 ALA HB1 H -2.504 6.362 3.534 1.00 . A A . 23 ALA HB1 1 1
25 47298 1 1 23 ALA HB2 H -2.889 6.025 5.238 1.00 . A A . 23 ALA HB2 1 1
25 47299 1 1 23 ALA HB3 H -4.135 6.700 4.161 1.00 . A A . 23 ALA HB3 1 1
25 47300 1 1 23 ALA N N -1.207 8.119 5.064 1.00 . A A . 23 ALA N 1 1
25 47301 1 1 23 ALA O O -3.509 7.976 7.011 1.00 . A A . 23 ALA O 1 1
25 47302 1 1 24 VAL C C -6.113 10.587 6.525 1.00 . A A . 24 VAL C 1 1
25 47303 1 1 24 VAL CA C -4.634 10.516 6.912 1.00 . A A . 24 VAL CA 1 1
25 47304 1 1 24 VAL CB C -4.030 11.886 7.222 1.00 . A A . 24 VAL CB 1 1
25 47305 1 1 24 VAL CG1 C -2.795 11.752 8.115 1.00 . A A . 24 VAL CG1 1 1
25 47306 1 1 24 VAL CG2 C -3.697 12.643 5.935 1.00 . A A . 24 VAL CG2 1 1
25 47307 1 1 24 VAL H H -3.789 10.421 5.011 1.00 . A A . 24 VAL H 1 1
25 47308 1 1 24 VAL HA H -4.534 9.893 7.801 1.00 . A A . 24 VAL HA 1 1
25 47309 1 1 24 VAL HB H -4.776 12.466 7.767 1.00 . A A . 24 VAL HB 1 1
25 47310 1 1 24 VAL HG11 H -2.332 10.779 7.951 1.00 . A A . 24 VAL HG11 1 1
25 47311 1 1 24 VAL HG12 H -2.083 12.540 7.871 1.00 . A A . 24 VAL HG12 1 1
25 47312 1 1 24 VAL HG13 H -3.091 11.841 9.160 1.00 . A A . 24 VAL HG13 1 1
25 47313 1 1 24 VAL HG21 H -4.467 12.448 5.188 1.00 . A A . 24 VAL HG21 1 1
25 47314 1 1 24 VAL HG22 H -3.654 13.712 6.142 1.00 . A A . 24 VAL HG22 1 1
25 47315 1 1 24 VAL HG23 H -2.731 12.308 5.557 1.00 . A A . 24 VAL HG23 1 1
25 47316 1 1 24 VAL N N -3.888 9.875 5.841 1.00 . A A . 24 VAL N 1 1
25 47317 1 1 24 VAL O O -6.989 10.462 7.380 1.00 . A A . 24 VAL O 1 1
25 47318 1 1 25 SER C C -7.977 9.724 3.762 1.00 . A A . 25 SER C 1 1
25 47319 1 1 25 SER CA C -7.703 10.880 4.726 1.00 . A A . 25 SER CA 1 1
25 47320 1 1 25 SER CB C -7.942 12.221 4.029 1.00 . A A . 25 SER CB 1 1
25 47321 1 1 25 SER H H -5.627 10.891 4.548 1.00 . A A . 25 SER H 1 1
25 47322 1 1 25 SER HA H -8.346 10.808 5.603 1.00 . A A . 25 SER HA 1 1
25 47323 1 1 25 SER HB2 H -8.252 12.962 4.765 1.00 . A A . 25 SER HB2 1 1
25 47324 1 1 25 SER HB3 H -7.006 12.575 3.595 1.00 . A A . 25 SER HB3 1 1
25 47325 1 1 25 SER HG H -9.194 13.037 2.698 1.00 . A A . 25 SER HG 1 1
25 47326 1 1 25 SER N N -6.346 10.790 5.236 1.00 . A A . 25 SER N 1 1
25 47327 1 1 25 SER O O -7.055 9.022 3.351 1.00 . A A . 25 SER O 1 1
25 47328 1 1 25 SER OG O -8.930 12.123 3.008 1.00 . A A . 25 SER OG 1 1
25 47329 1 1 26 GLU C C -10.926 8.908 1.769 1.00 . A A . 26 GLU C 1 1
25 47330 1 1 26 GLU CA C -9.657 8.504 2.522 1.00 . A A . 26 GLU CA 1 1
25 47331 1 1 26 GLU CB C -9.862 7.187 3.272 1.00 . A A . 26 GLU CB 1 1
25 47332 1 1 26 GLU CD C -8.184 6.693 5.089 1.00 . A A . 26 GLU CD 1 1
25 47333 1 1 26 GLU CG C -8.520 6.530 3.606 1.00 . A A . 26 GLU CG 1 1
25 47334 1 1 26 GLU H H -9.993 10.138 3.768 1.00 . A A . 26 GLU H 1 1
25 47335 1 1 26 GLU HA H -8.831 8.390 1.820 1.00 . A A . 26 GLU HA 1 1
25 47336 1 1 26 GLU HB2 H -10.419 7.370 4.192 1.00 . A A . 26 GLU HB2 1 1
25 47337 1 1 26 GLU HB3 H -10.462 6.507 2.666 1.00 . A A . 26 GLU HB3 1 1
25 47338 1 1 26 GLU HG2 H -8.556 5.471 3.351 1.00 . A A . 26 GLU HG2 1 1
25 47339 1 1 26 GLU HG3 H -7.733 6.977 2.999 1.00 . A A . 26 GLU HG3 1 1
25 47340 1 1 26 GLU N N -9.250 9.562 3.429 1.00 . A A . 26 GLU N 1 1
25 47341 1 1 26 GLU O O -11.507 9.957 2.044 1.00 . A A . 26 GLU O 1 1
25 47342 1 1 26 GLU OE1 O -9.005 6.231 5.911 1.00 . A A . 26 GLU OE1 1 1
25 47343 1 1 26 GLU OE2 O -7.114 7.275 5.367 1.00 . A A . 26 GLU OE2 1 1
25 47344 1 1 27 LYS C C -13.287 7.008 -0.141 1.00 . A A . 27 LYS C 1 1
25 47345 1 1 27 LYS CA C -12.508 8.312 0.039 1.00 . A A . 27 LYS CA 1 1
25 47346 1 1 27 LYS CB C -12.135 8.993 -1.278 1.00 . A A . 27 LYS CB 1 1
25 47347 1 1 27 LYS CD C -13.174 10.653 -2.869 1.00 . A A . 27 LYS CD 1 1
25 47348 1 1 27 LYS CE C -11.850 10.614 -3.636 1.00 . A A . 27 LYS CE 1 1
25 47349 1 1 27 LYS CG C -13.388 9.360 -2.079 1.00 . A A . 27 LYS CG 1 1
25 47350 1 1 27 LYS H H -10.841 7.205 0.617 1.00 . A A . 27 LYS H 1 1
25 47351 1 1 27 LYS HA H -13.131 9.011 0.599 1.00 . A A . 27 LYS HA 1 1
25 47352 1 1 27 LYS HB2 H -11.554 9.892 -1.076 1.00 . A A . 27 LYS HB2 1 1
25 47353 1 1 27 LYS HB3 H -11.503 8.330 -1.869 1.00 . A A . 27 LYS HB3 1 1
25 47354 1 1 27 LYS HD2 H -13.998 10.797 -3.567 1.00 . A A . 27 LYS HD2 1 1
25 47355 1 1 27 LYS HD3 H -13.180 11.504 -2.189 1.00 . A A . 27 LYS HD3 1 1
25 47356 1 1 27 LYS HE2 H -11.017 10.573 -2.934 1.00 . A A . 27 LYS HE2 1 1
25 47357 1 1 27 LYS HE3 H -11.800 9.710 -4.242 1.00 . A A . 27 LYS HE3 1 1
25 47358 1 1 27 LYS HG2 H -13.636 8.548 -2.763 1.00 . A A . 27 LYS HG2 1 1
25 47359 1 1 27 LYS HG3 H -14.234 9.478 -1.403 1.00 . A A . 27 LYS HG3 1 1
25 47360 1 1 27 LYS HZ1 H -12.627 12.148 -4.741 1.00 . A A . 27 LYS HZ1 1 1
25 47361 1 1 27 LYS HZ2 H -11.212 12.518 -4.015 1.00 . A A . 27 LYS HZ2 1 1
25 47362 1 1 27 LYS HZ3 H -11.226 11.560 -5.337 1.00 . A A . 27 LYS HZ3 1 1
25 47363 1 1 27 LYS N N -11.319 8.056 0.834 1.00 . A A . 27 LYS N 1 1
25 47364 1 1 27 LYS NZ N -11.718 11.806 -4.502 1.00 . A A . 27 LYS NZ 1 1
25 47365 1 1 27 LYS O O -12.825 6.094 -0.823 1.00 . A A . 27 LYS O 1 1
25 47366 1 1 28 GLU C C -15.958 5.698 -0.980 1.00 . A A . 28 GLU C 1 1
25 47367 1 1 28 GLU CA C -15.302 5.783 0.400 1.00 . A A . 28 GLU CA 1 1
25 47368 1 1 28 GLU CB C -16.356 5.786 1.508 1.00 . A A . 28 GLU CB 1 1
25 47369 1 1 28 GLU CD C -18.662 4.778 1.666 1.00 . A A . 28 GLU CD 1 1
25 47370 1 1 28 GLU CG C -17.169 4.490 1.495 1.00 . A A . 28 GLU CG 1 1
25 47371 1 1 28 GLU H H -14.824 7.708 1.036 1.00 . A A . 28 GLU H 1 1
25 47372 1 1 28 GLU HA H -14.633 4.935 0.545 1.00 . A A . 28 GLU HA 1 1
25 47373 1 1 28 GLU HB2 H -15.870 5.905 2.476 1.00 . A A . 28 GLU HB2 1 1
25 47374 1 1 28 GLU HB3 H -17.022 6.639 1.379 1.00 . A A . 28 GLU HB3 1 1
25 47375 1 1 28 GLU HG2 H -17.002 3.961 0.557 1.00 . A A . 28 GLU HG2 1 1
25 47376 1 1 28 GLU HG3 H -16.828 3.835 2.297 1.00 . A A . 28 GLU HG3 1 1
25 47377 1 1 28 GLU N N -14.455 6.962 0.483 1.00 . A A . 28 GLU N 1 1
25 47378 1 1 28 GLU O O -17.013 6.288 -1.208 1.00 . A A . 28 GLU O 1 1
25 47379 1 1 28 GLU OE1 O -19.182 5.575 0.857 1.00 . A A . 28 GLU OE1 1 1
25 47380 1 1 28 GLU OE2 O -19.250 4.194 2.603 1.00 . A A . 28 GLU OE2 1 1
25 47381 1 1 29 VAL C C -16.328 3.358 -3.386 1.00 . A A . 29 VAL C 1 1
25 47382 1 1 29 VAL CA C -15.811 4.788 -3.217 1.00 . A A . 29 VAL CA 1 1
25 47383 1 1 29 VAL CB C -14.728 5.156 -4.231 1.00 . A A . 29 VAL CB 1 1
25 47384 1 1 29 VAL CG1 C -14.312 6.622 -4.083 1.00 . A A . 29 VAL CG1 1 1
25 47385 1 1 29 VAL CG2 C -13.519 4.228 -4.104 1.00 . A A . 29 VAL CG2 1 1
25 47386 1 1 29 VAL H H -14.448 4.482 -1.672 1.00 . A A . 29 VAL H 1 1
25 47387 1 1 29 VAL HA H -16.644 5.480 -3.345 1.00 . A A . 29 VAL HA 1 1
25 47388 1 1 29 VAL HB H -15.146 5.027 -5.230 1.00 . A A . 29 VAL HB 1 1
25 47389 1 1 29 VAL HG11 H -15.044 7.145 -3.467 1.00 . A A . 29 VAL HG11 1 1
25 47390 1 1 29 VAL HG12 H -13.333 6.675 -3.607 1.00 . A A . 29 VAL HG12 1 1
25 47391 1 1 29 VAL HG13 H -14.265 7.087 -5.067 1.00 . A A . 29 VAL HG13 1 1
25 47392 1 1 29 VAL HG21 H -13.625 3.613 -3.211 1.00 . A A . 29 VAL HG21 1 1
25 47393 1 1 29 VAL HG22 H -13.460 3.585 -4.983 1.00 . A A . 29 VAL HG22 1 1
25 47394 1 1 29 VAL HG23 H -12.610 4.824 -4.028 1.00 . A A . 29 VAL HG23 1 1
25 47395 1 1 29 VAL N N -15.306 4.958 -1.865 1.00 . A A . 29 VAL N 1 1
25 47396 1 1 29 VAL O O -15.550 2.406 -3.363 1.00 . A A . 29 VAL O 1 1
25 47397 1 1 30 ASP C C -17.726 1.294 -4.996 1.00 . A A . 30 ASP C 1 1
25 47398 1 1 30 ASP CA C -18.268 1.954 -3.727 1.00 . A A . 30 ASP CA 1 1
25 47399 1 1 30 ASP CB C -19.784 2.093 -3.876 1.00 . A A . 30 ASP CB 1 1
25 47400 1 1 30 ASP CG C -20.574 2.006 -2.569 1.00 . A A . 30 ASP CG 1 1
25 47401 1 1 30 ASP H H -18.265 4.031 -3.570 1.00 . A A . 30 ASP H 1 1
25 47402 1 1 30 ASP HA H -18.020 1.392 -2.826 1.00 . A A . 30 ASP HA 1 1
25 47403 1 1 30 ASP HB2 H -20.001 3.049 -4.352 1.00 . A A . 30 ASP HB2 1 1
25 47404 1 1 30 ASP HB3 H -20.141 1.313 -4.551 1.00 . A A . 30 ASP HB3 1 1
25 47405 1 1 30 ASP N N -17.638 3.252 -3.553 1.00 . A A . 30 ASP N 1 1
25 47406 1 1 30 ASP O O -17.265 1.980 -5.907 1.00 . A A . 30 ASP O 1 1
25 47407 1 1 30 ASP OD1 O -20.587 0.901 -1.985 1.00 . A A . 30 ASP OD1 1 1
25 47408 1 1 30 ASP OD2 O -21.147 3.048 -2.182 1.00 . A A . 30 ASP OD2 1 1
25 47409 1 1 31 SER C C -18.284 -1.939 -6.460 1.00 . A A . 31 SER C 1 1
25 47410 1 1 31 SER CA C -17.322 -0.789 -6.158 1.00 . A A . 31 SER CA 1 1
25 47411 1 1 31 SER CB C -15.912 -1.327 -5.911 1.00 . A A . 31 SER CB 1 1
25 47412 1 1 31 SER H H -18.177 -0.579 -4.269 1.00 . A A . 31 SER H 1 1
25 47413 1 1 31 SER HA H -17.300 -0.079 -6.986 1.00 . A A . 31 SER HA 1 1
25 47414 1 1 31 SER HB2 H -15.180 -0.563 -6.179 1.00 . A A . 31 SER HB2 1 1
25 47415 1 1 31 SER HB3 H -15.783 -1.532 -4.848 1.00 . A A . 31 SER HB3 1 1
25 47416 1 1 31 SER HG H -15.924 -2.381 -7.612 1.00 . A A . 31 SER HG 1 1
25 47417 1 1 31 SER N N -17.800 -0.029 -5.015 1.00 . A A . 31 SER N 1 1
25 47418 1 1 31 SER O O -17.906 -2.916 -7.104 1.00 . A A . 31 SER O 1 1
25 47419 1 1 31 SER OG O -15.655 -2.513 -6.658 1.00 . A A . 31 SER OG 1 1
25 47420 1 1 32 GLY C C -20.251 -4.040 -5.343 1.00 . A A . 32 GLY C 1 1
25 47421 1 1 32 GLY CA C -20.529 -2.798 -6.193 1.00 . A A . 32 GLY CA 1 1
25 47422 1 1 32 GLY H H -19.810 -0.985 -5.459 1.00 . A A . 32 GLY H 1 1
25 47423 1 1 32 GLY HA2 H -21.509 -2.393 -5.941 1.00 . A A . 32 GLY HA2 1 1
25 47424 1 1 32 GLY HA3 H -20.560 -3.074 -7.248 1.00 . A A . 32 GLY HA3 1 1
25 47425 1 1 32 GLY N N -19.510 -1.784 -5.982 1.00 . A A . 32 GLY N 1 1
25 47426 1 1 32 GLY O O -19.279 -4.077 -4.591 1.00 . A A . 32 GLY O 1 1
25 47427 1 1 33 ASN C C -20.025 -7.198 -5.492 1.00 . A A . 33 ASN C 1 1
25 47428 1 1 33 ASN CA C -20.984 -6.266 -4.749 1.00 . A A . 33 ASN CA 1 1
25 47429 1 1 33 ASN CB C -22.330 -6.983 -4.615 1.00 . A A . 33 ASN CB 1 1
25 47430 1 1 33 ASN CG C -23.460 -5.984 -4.360 1.00 . A A . 33 ASN CG 1 1
25 47431 1 1 33 ASN H H -21.911 -4.988 -6.107 1.00 . A A . 33 ASN H 1 1
25 47432 1 1 33 ASN HA H -20.605 -5.973 -3.770 1.00 . A A . 33 ASN HA 1 1
25 47433 1 1 33 ASN HB2 H -22.537 -7.548 -5.524 1.00 . A A . 33 ASN HB2 1 1
25 47434 1 1 33 ASN HB3 H -22.284 -7.702 -3.797 1.00 . A A . 33 ASN HB3 1 1
25 47435 1 1 33 ASN HD21 H -22.689 -5.654 -2.517 1.00 . A A . 33 ASN HD21 1 1
25 47436 1 1 33 ASN HD22 H -24.115 -4.746 -2.898 1.00 . A A . 33 ASN HD22 1 1
25 47437 1 1 33 ASN N N -21.123 -5.027 -5.493 1.00 . A A . 33 ASN N 1 1
25 47438 1 1 33 ASN ND2 N -23.417 -5.414 -3.160 1.00 . A A . 33 ASN ND2 1 1
25 47439 1 1 33 ASN O O -19.759 -7.003 -6.677 1.00 . A A . 33 ASN O 1 1
25 47440 1 1 33 ASN OD1 O -24.314 -5.746 -5.198 1.00 . A A . 33 ASN OD1 1 1
25 47441 1 1 34 ASP C C -19.388 -10.367 -5.842 1.00 . A A . 34 ASP C 1 1
25 47442 1 1 34 ASP CA C -18.606 -9.152 -5.341 1.00 . A A . 34 ASP CA 1 1
25 47443 1 1 34 ASP CB C -17.595 -9.636 -4.299 1.00 . A A . 34 ASP CB 1 1
25 47444 1 1 34 ASP CG C -16.230 -10.036 -4.861 1.00 . A A . 34 ASP CG 1 1
25 47445 1 1 34 ASP H H -19.752 -8.340 -3.802 1.00 . A A . 34 ASP H 1 1
25 47446 1 1 34 ASP HA H -18.103 -8.618 -6.148 1.00 . A A . 34 ASP HA 1 1
25 47447 1 1 34 ASP HB2 H -17.450 -8.846 -3.562 1.00 . A A . 34 ASP HB2 1 1
25 47448 1 1 34 ASP HB3 H -18.020 -10.490 -3.773 1.00 . A A . 34 ASP HB3 1 1
25 47449 1 1 34 ASP N N -19.531 -8.189 -4.765 1.00 . A A . 34 ASP N 1 1
25 47450 1 1 34 ASP O O -20.602 -10.295 -6.030 1.00 . A A . 34 ASP O 1 1
25 47451 1 1 34 ASP OD1 O -15.832 -9.424 -5.875 1.00 . A A . 34 ASP OD1 1 1
25 47452 1 1 34 ASP OD2 O -15.615 -10.946 -4.265 1.00 . A A . 34 ASP OD2 1 1
25 47453 1 1 35 ILE C C -19.932 -13.410 -5.343 1.00 . A A . 35 ILE C 1 1
25 47454 1 1 35 ILE CA C -19.271 -12.686 -6.518 1.00 . A A . 35 ILE CA 1 1
25 47455 1 1 35 ILE CB C -18.246 -13.539 -7.268 1.00 . A A . 35 ILE CB 1 1
25 47456 1 1 35 ILE CD1 C -16.634 -11.695 -7.869 1.00 . A A . 35 ILE CD1 1 1
25 47457 1 1 35 ILE CG1 C -17.605 -12.747 -8.410 1.00 . A A . 35 ILE CG1 1 1
25 47458 1 1 35 ILE CG2 C -18.872 -14.846 -7.759 1.00 . A A . 35 ILE CG2 1 1
25 47459 1 1 35 ILE H H -17.674 -11.507 -5.888 1.00 . A A . 35 ILE H 1 1
25 47460 1 1 35 ILE HA H -20.047 -12.411 -7.234 1.00 . A A . 35 ILE HA 1 1
25 47461 1 1 35 ILE HB H -17.449 -13.804 -6.574 1.00 . A A . 35 ILE HB 1 1
25 47462 1 1 35 ILE HD11 H -16.165 -12.067 -6.959 1.00 . A A . 35 ILE HD11 1 1
25 47463 1 1 35 ILE HD12 H -15.866 -11.492 -8.617 1.00 . A A . 35 ILE HD12 1 1
25 47464 1 1 35 ILE HD13 H -17.178 -10.777 -7.650 1.00 . A A . 35 ILE HD13 1 1
25 47465 1 1 35 ILE HG12 H -17.074 -13.427 -9.076 1.00 . A A . 35 ILE HG12 1 1
25 47466 1 1 35 ILE HG13 H -18.381 -12.261 -9.001 1.00 . A A . 35 ILE HG13 1 1
25 47467 1 1 35 ILE HG21 H -19.958 -14.746 -7.770 1.00 . A A . 35 ILE HG21 1 1
25 47468 1 1 35 ILE HG22 H -18.517 -15.064 -8.765 1.00 . A A . 35 ILE HG22 1 1
25 47469 1 1 35 ILE HG23 H -18.589 -15.658 -7.088 1.00 . A A . 35 ILE HG23 1 1
25 47470 1 1 35 ILE N N -18.661 -11.457 -6.044 1.00 . A A . 35 ILE N 1 1
25 47471 1 1 35 ILE O O -20.498 -14.489 -5.513 1.00 . A A . 35 ILE O 1 1
25 47472 1 1 36 TYR C C -21.659 -12.578 -2.540 1.00 . A A . 36 TYR C 1 1
25 47473 1 1 36 TYR CA C -20.417 -13.359 -2.974 1.00 . A A . 36 TYR CA 1 1
25 47474 1 1 36 TYR CB C -19.346 -13.235 -1.889 1.00 . A A . 36 TYR CB 1 1
25 47475 1 1 36 TYR CD1 C -19.381 -15.670 -1.238 1.00 . A A . 36 TYR CD1 1 1
25 47476 1 1 36 TYR CD2 C -19.437 -14.032 0.501 1.00 . A A . 36 TYR CD2 1 1
25 47477 1 1 36 TYR CE1 C -19.423 -16.719 -0.252 1.00 . A A . 36 TYR CE1 1 1
25 47478 1 1 36 TYR CE2 C -19.478 -15.080 1.488 1.00 . A A . 36 TYR CE2 1 1
25 47479 1 1 36 TYR CG C -19.389 -14.348 -0.841 1.00 . A A . 36 TYR CG 1 1
25 47480 1 1 36 TYR CZ C -19.469 -16.372 1.063 1.00 . A A . 36 TYR CZ 1 1
25 47481 1 1 36 TYR H H -19.373 -11.911 -4.048 1.00 . A A . 36 TYR H 1 1
25 47482 1 1 36 TYR HA H -20.702 -14.389 -3.194 1.00 . A A . 36 TYR HA 1 1
25 47483 1 1 36 TYR HB2 H -18.362 -13.233 -2.361 1.00 . A A . 36 TYR HB2 1 1
25 47484 1 1 36 TYR HB3 H -19.460 -12.274 -1.388 1.00 . A A . 36 TYR HB3 1 1
25 47485 1 1 36 TYR HD1 H -19.343 -15.921 -2.298 1.00 . A A . 36 TYR HD1 1 1
25 47486 1 1 36 TYR HD2 H -19.444 -12.988 0.815 1.00 . A A . 36 TYR HD2 1 1
25 47487 1 1 36 TYR HE1 H -19.416 -17.767 -0.552 1.00 . A A . 36 TYR HE1 1 1
25 47488 1 1 36 TYR HE2 H -19.516 -14.844 2.551 1.00 . A A . 36 TYR HE2 1 1
25 47489 1 1 36 TYR HH H -19.792 -16.989 2.878 1.00 . A A . 36 TYR HH 1 1
25 47490 1 1 36 TYR N N -19.836 -12.788 -4.178 1.00 . A A . 36 TYR N 1 1
25 47491 1 1 36 TYR O O -22.308 -12.934 -1.558 1.00 . A A . 36 TYR O 1 1
25 47492 1 1 36 TYR OH O -19.508 -17.362 1.994 1.00 . A A . 36 TYR OH 1 1
25 47493 1 1 37 GLY C C -22.736 -9.577 -2.019 1.00 . A A . 37 GLY C 1 1
25 47494 1 1 37 GLY CA C -23.103 -10.693 -2.999 1.00 . A A . 37 GLY CA 1 1
25 47495 1 1 37 GLY H H -21.417 -11.245 -4.090 1.00 . A A . 37 GLY H 1 1
25 47496 1 1 37 GLY HA2 H -23.488 -10.260 -3.922 1.00 . A A . 37 GLY HA2 1 1
25 47497 1 1 37 GLY HA3 H -23.901 -11.305 -2.577 1.00 . A A . 37 GLY HA3 1 1
25 47498 1 1 37 GLY N N -21.951 -11.529 -3.293 1.00 . A A . 37 GLY N 1 1
25 47499 1 1 37 GLY O O -23.534 -8.674 -1.774 1.00 . A A . 37 GLY O 1 1
25 47500 1 1 38 ASN C C -20.585 -7.441 -1.297 1.00 . A A . 38 ASN C 1 1
25 47501 1 1 38 ASN CA C -21.044 -8.686 -0.537 1.00 . A A . 38 ASN CA 1 1
25 47502 1 1 38 ASN CB C -19.852 -9.221 0.258 1.00 . A A . 38 ASN CB 1 1
25 47503 1 1 38 ASN CG C -18.836 -9.897 -0.665 1.00 . A A . 38 ASN CG 1 1
25 47504 1 1 38 ASN H H -20.884 -10.415 -1.689 1.00 . A A . 38 ASN H 1 1
25 47505 1 1 38 ASN HA H -21.888 -8.486 0.123 1.00 . A A . 38 ASN HA 1 1
25 47506 1 1 38 ASN HB2 H -19.372 -8.403 0.796 1.00 . A A . 38 ASN HB2 1 1
25 47507 1 1 38 ASN HB3 H -20.198 -9.934 1.006 1.00 . A A . 38 ASN HB3 1 1
25 47508 1 1 38 ASN HD21 H -17.543 -9.973 0.891 1.00 . A A . 38 ASN HD21 1 1
25 47509 1 1 38 ASN HD22 H -16.953 -10.638 -0.595 1.00 . A A . 38 ASN HD22 1 1
25 47510 1 1 38 ASN N N -21.527 -9.676 -1.485 1.00 . A A . 38 ASN N 1 1
25 47511 1 1 38 ASN ND2 N -17.681 -10.194 -0.074 1.00 . A A . 38 ASN ND2 1 1
25 47512 1 1 38 ASN O O -20.193 -7.527 -2.460 1.00 . A A . 38 ASN O 1 1
25 47513 1 1 38 ASN OD1 O -19.083 -10.133 -1.836 1.00 . A A . 38 ASN OD1 1 1
25 47514 1 1 39 PRO C C -18.724 -4.916 -1.276 1.00 . A A . 39 PRO C 1 1
25 47515 1 1 39 PRO CA C -20.248 -5.017 -1.187 1.00 . A A . 39 PRO CA 1 1
25 47516 1 1 39 PRO CB C -20.863 -3.949 -0.299 1.00 . A A . 39 PRO CB 1 1
25 47517 1 1 39 PRO CD C -21.112 -6.139 0.787 1.00 . A A . 39 PRO CD 1 1
25 47518 1 1 39 PRO CG C -21.194 -4.638 1.014 1.00 . A A . 39 PRO CG 1 1
25 47519 1 1 39 PRO HA H -20.582 -4.955 -2.128 1.00 . A A . 39 PRO HA 1 1
25 47520 1 1 39 PRO HB2 H -20.168 -3.124 -0.143 1.00 . A A . 39 PRO HB2 1 1
25 47521 1 1 39 PRO HB3 H -21.758 -3.528 -0.756 1.00 . A A . 39 PRO HB3 1 1
25 47522 1 1 39 PRO HD2 H -20.418 -6.608 1.486 1.00 . A A . 39 PRO HD2 1 1
25 47523 1 1 39 PRO HD3 H -22.080 -6.616 0.932 1.00 . A A . 39 PRO HD3 1 1
25 47524 1 1 39 PRO HG2 H -20.497 -4.331 1.794 1.00 . A A . 39 PRO HG2 1 1
25 47525 1 1 39 PRO HG3 H -22.192 -4.358 1.351 1.00 . A A . 39 PRO HG3 1 1
25 47526 1 1 39 PRO N N -20.651 -6.280 -0.591 1.00 . A A . 39 PRO N 1 1
25 47527 1 1 39 PRO O O -18.023 -5.153 -0.293 1.00 . A A . 39 PRO O 1 1
25 47528 1 1 40 ILE C C -16.303 -3.216 -1.924 1.00 . A A . 40 ILE C 1 1
25 47529 1 1 40 ILE CA C -16.827 -4.430 -2.696 1.00 . A A . 40 ILE CA 1 1
25 47530 1 1 40 ILE CB C -16.529 -4.380 -4.195 1.00 . A A . 40 ILE CB 1 1
25 47531 1 1 40 ILE CD1 C -16.659 -5.627 -6.383 1.00 . A A . 40 ILE CD1 1 1
25 47532 1 1 40 ILE CG1 C -16.952 -5.679 -4.882 1.00 . A A . 40 ILE CG1 1 1
25 47533 1 1 40 ILE CG2 C -15.057 -4.049 -4.452 1.00 . A A . 40 ILE CG2 1 1
25 47534 1 1 40 ILE H H -18.831 -4.374 -3.260 1.00 . A A . 40 ILE H 1 1
25 47535 1 1 40 ILE HA H -16.345 -5.324 -2.301 1.00 . A A . 40 ILE HA 1 1
25 47536 1 1 40 ILE HB H -17.120 -3.576 -4.635 1.00 . A A . 40 ILE HB 1 1
25 47537 1 1 40 ILE HD11 H -16.442 -4.600 -6.676 1.00 . A A . 40 ILE HD11 1 1
25 47538 1 1 40 ILE HD12 H -15.797 -6.258 -6.606 1.00 . A A . 40 ILE HD12 1 1
25 47539 1 1 40 ILE HD13 H -17.527 -5.989 -6.935 1.00 . A A . 40 ILE HD13 1 1
25 47540 1 1 40 ILE HG12 H -16.424 -6.521 -4.433 1.00 . A A . 40 ILE HG12 1 1
25 47541 1 1 40 ILE HG13 H -18.017 -5.849 -4.722 1.00 . A A . 40 ILE HG13 1 1
25 47542 1 1 40 ILE HG21 H -14.427 -4.756 -3.910 1.00 . A A . 40 ILE HG21 1 1
25 47543 1 1 40 ILE HG22 H -14.849 -4.121 -5.519 1.00 . A A . 40 ILE HG22 1 1
25 47544 1 1 40 ILE HG23 H -14.846 -3.037 -4.107 1.00 . A A . 40 ILE HG23 1 1
25 47545 1 1 40 ILE N N -18.255 -4.565 -2.465 1.00 . A A . 40 ILE N 1 1
25 47546 1 1 40 ILE O O -15.773 -3.358 -0.823 1.00 . A A . 40 ILE O 1 1
25 47547 1 1 41 LYS C C -14.489 -0.797 -1.875 1.00 . A A . 41 LYS C 1 1
25 47548 1 1 41 LYS CA C -16.018 -0.815 -1.917 1.00 . A A . 41 LYS CA 1 1
25 47549 1 1 41 LYS CB C -16.672 -0.630 -0.545 1.00 . A A . 41 LYS CB 1 1
25 47550 1 1 41 LYS CD C -17.437 1.102 1.120 1.00 . A A . 41 LYS CD 1 1
25 47551 1 1 41 LYS CE C -18.885 1.161 0.631 1.00 . A A . 41 LYS CE 1 1
25 47552 1 1 41 LYS CG C -16.480 0.799 -0.034 1.00 . A A . 41 LYS CG 1 1
25 47553 1 1 41 LYS H H -16.900 -1.945 -3.428 1.00 . A A . 41 LYS H 1 1
25 47554 1 1 41 LYS HA H -16.357 0.007 -2.548 1.00 . A A . 41 LYS HA 1 1
25 47555 1 1 41 LYS HB2 H -17.737 -0.856 -0.612 1.00 . A A . 41 LYS HB2 1 1
25 47556 1 1 41 LYS HB3 H -16.241 -1.335 0.165 1.00 . A A . 41 LYS HB3 1 1
25 47557 1 1 41 LYS HD2 H -17.340 0.335 1.888 1.00 . A A . 41 LYS HD2 1 1
25 47558 1 1 41 LYS HD3 H -17.167 2.051 1.583 1.00 . A A . 41 LYS HD3 1 1
25 47559 1 1 41 LYS HE2 H -19.138 0.237 0.112 1.00 . A A . 41 LYS HE2 1 1
25 47560 1 1 41 LYS HE3 H -19.561 1.245 1.482 1.00 . A A . 41 LYS HE3 1 1
25 47561 1 1 41 LYS HG2 H -15.450 0.935 0.297 1.00 . A A . 41 LYS HG2 1 1
25 47562 1 1 41 LYS HG3 H -16.648 1.505 -0.847 1.00 . A A . 41 LYS HG3 1 1
25 47563 1 1 41 LYS HZ1 H -18.604 3.113 0.092 1.00 . A A . 41 LYS HZ1 1 1
25 47564 1 1 41 LYS HZ2 H -18.706 2.094 -1.180 1.00 . A A . 41 LYS HZ2 1 1
25 47565 1 1 41 LYS HZ3 H -20.055 2.514 -0.359 1.00 . A A . 41 LYS HZ3 1 1
25 47566 1 1 41 LYS N N -16.468 -2.051 -2.533 1.00 . A A . 41 LYS N 1 1
25 47567 1 1 41 LYS NZ N -19.078 2.314 -0.278 1.00 . A A . 41 LYS NZ 1 1
25 47568 1 1 41 LYS O O -13.867 -1.727 -1.365 1.00 . A A . 41 LYS O 1 1
25 47569 1 1 42 ARG C C -12.078 1.791 -1.904 1.00 . A A . 42 ARG C 1 1
25 47570 1 1 42 ARG CA C -12.482 0.423 -2.454 1.00 . A A . 42 ARG CA 1 1
25 47571 1 1 42 ARG CB C -11.945 0.275 -3.880 1.00 . A A . 42 ARG CB 1 1
25 47572 1 1 42 ARG CD C -12.568 0.108 -6.318 1.00 . A A . 42 ARG CD 1 1
25 47573 1 1 42 ARG CG C -13.067 0.428 -4.908 1.00 . A A . 42 ARG CG 1 1
25 47574 1 1 42 ARG CZ C -13.387 0.488 -8.640 1.00 . A A . 42 ARG CZ 1 1
25 47575 1 1 42 ARG H H -14.440 1.023 -2.836 1.00 . A A . 42 ARG H 1 1
25 47576 1 1 42 ARG HA H -12.103 -0.381 -1.823 1.00 . A A . 42 ARG HA 1 1
25 47577 1 1 42 ARG HB2 H -11.175 1.025 -4.061 1.00 . A A . 42 ARG HB2 1 1
25 47578 1 1 42 ARG HB3 H -11.471 -0.700 -3.994 1.00 . A A . 42 ARG HB3 1 1
25 47579 1 1 42 ARG HD2 H -11.549 0.476 -6.444 1.00 . A A . 42 ARG HD2 1 1
25 47580 1 1 42 ARG HD3 H -12.536 -0.972 -6.465 1.00 . A A . 42 ARG HD3 1 1
25 47581 1 1 42 ARG HE H -14.155 1.369 -7.001 1.00 . A A . 42 ARG HE 1 1
25 47582 1 1 42 ARG HG2 H -13.892 -0.237 -4.651 1.00 . A A . 42 ARG HG2 1 1
25 47583 1 1 42 ARG HG3 H -13.456 1.446 -4.878 1.00 . A A . 42 ARG HG3 1 1
25 47584 1 1 42 ARG HH11 H -11.834 -0.817 -8.491 1.00 . A A . 42 ARG HH11 1 1
25 47585 1 1 42 ARG HH12 H -12.416 -0.542 -10.100 1.00 . A A . 42 ARG HH12 1 1
25 47586 1 1 42 ARG HH21 H -14.922 1.732 -9.123 1.00 . A A . 42 ARG HH21 1 1
25 47587 1 1 42 ARG HH22 H -14.184 0.917 -10.461 1.00 . A A . 42 ARG HH22 1 1
25 47588 1 1 42 ARG N N -13.926 0.272 -2.422 1.00 . A A . 42 ARG N 1 1
25 47589 1 1 42 ARG NE N -13.458 0.730 -7.324 1.00 . A A . 42 ARG NE 1 1
25 47590 1 1 42 ARG NH1 N -12.469 -0.362 -9.117 1.00 . A A . 42 ARG NH1 1 1
25 47591 1 1 42 ARG NH2 N -14.236 1.097 -9.479 1.00 . A A . 42 ARG NH2 1 1
25 47592 1 1 42 ARG O O -11.658 2.669 -2.658 1.00 . A A . 42 ARG O 1 1
25 47593 1 1 43 ILE C C -10.549 3.697 -0.490 1.00 . A A . 43 ILE C 1 1
25 47594 1 1 43 ILE CA C -11.878 3.180 0.065 1.00 . A A . 43 ILE CA 1 1
25 47595 1 1 43 ILE CB C -11.880 3.001 1.585 1.00 . A A . 43 ILE CB 1 1
25 47596 1 1 43 ILE CD1 C -14.361 2.850 2.008 1.00 . A A . 43 ILE CD1 1 1
25 47597 1 1 43 ILE CG1 C -13.095 3.684 2.216 1.00 . A A . 43 ILE CG1 1 1
25 47598 1 1 43 ILE CG2 C -10.566 3.491 2.197 1.00 . A A . 43 ILE CG2 1 1
25 47599 1 1 43 ILE H H -12.564 1.215 0.011 1.00 . A A . 43 ILE H 1 1
25 47600 1 1 43 ILE HA H -12.657 3.904 -0.175 1.00 . A A . 43 ILE HA 1 1
25 47601 1 1 43 ILE HB H -11.959 1.937 1.803 1.00 . A A . 43 ILE HB 1 1
25 47602 1 1 43 ILE HD11 H -14.110 1.937 1.468 1.00 . A A . 43 ILE HD11 1 1
25 47603 1 1 43 ILE HD12 H -14.792 2.594 2.975 1.00 . A A . 43 ILE HD12 1 1
25 47604 1 1 43 ILE HD13 H -15.085 3.426 1.429 1.00 . A A . 43 ILE HD13 1 1
25 47605 1 1 43 ILE HG12 H -12.923 3.828 3.283 1.00 . A A . 43 ILE HG12 1 1
25 47606 1 1 43 ILE HG13 H -13.229 4.673 1.778 1.00 . A A . 43 ILE HG13 1 1
25 47607 1 1 43 ILE HG21 H -10.373 4.514 1.874 1.00 . A A . 43 ILE HG21 1 1
25 47608 1 1 43 ILE HG22 H -10.638 3.462 3.284 1.00 . A A . 43 ILE HG22 1 1
25 47609 1 1 43 ILE HG23 H -9.749 2.847 1.870 1.00 . A A . 43 ILE HG23 1 1
25 47610 1 1 43 ILE N N -12.221 1.933 -0.595 1.00 . A A . 43 ILE N 1 1
25 47611 1 1 43 ILE O O -9.652 2.912 -0.796 1.00 . A A . 43 ILE O 1 1
25 47612 1 1 44 GLN C C -8.255 5.872 0.012 1.00 . A A . 44 GLN C 1 1
25 47613 1 1 44 GLN CA C -9.261 5.646 -1.119 1.00 . A A . 44 GLN CA 1 1
25 47614 1 1 44 GLN CB C -9.591 6.959 -1.830 1.00 . A A . 44 GLN CB 1 1
25 47615 1 1 44 GLN CD C -9.822 5.507 -3.879 1.00 . A A . 44 GLN CD 1 1
25 47616 1 1 44 GLN CG C -10.386 6.704 -3.112 1.00 . A A . 44 GLN CG 1 1
25 47617 1 1 44 GLN H H -11.198 5.646 -0.354 1.00 . A A . 44 GLN H 1 1
25 47618 1 1 44 GLN HA H -8.850 4.941 -1.843 1.00 . A A . 44 GLN HA 1 1
25 47619 1 1 44 GLN HB2 H -10.164 7.604 -1.164 1.00 . A A . 44 GLN HB2 1 1
25 47620 1 1 44 GLN HB3 H -8.668 7.489 -2.070 1.00 . A A . 44 GLN HB3 1 1
25 47621 1 1 44 GLN HE21 H -10.897 4.286 -2.673 1.00 . A A . 44 GLN HE21 1 1
25 47622 1 1 44 GLN HE22 H -9.944 3.487 -3.879 1.00 . A A . 44 GLN HE22 1 1
25 47623 1 1 44 GLN HG2 H -11.433 6.521 -2.864 1.00 . A A . 44 GLN HG2 1 1
25 47624 1 1 44 GLN HG3 H -10.360 7.592 -3.744 1.00 . A A . 44 GLN HG3 1 1
25 47625 1 1 44 GLN N N -10.464 5.015 -0.605 1.00 . A A . 44 GLN N 1 1
25 47626 1 1 44 GLN NE2 N -10.257 4.329 -3.441 1.00 . A A . 44 GLN NE2 1 1
25 47627 1 1 44 GLN O O -8.522 5.527 1.162 1.00 . A A . 44 GLN O 1 1
25 47628 1 1 44 GLN OE1 O -9.042 5.645 -4.808 1.00 . A A . 44 GLN OE1 1 1
25 47629 1 1 45 TYR C C -5.501 8.130 0.418 1.00 . A A . 45 TYR C 1 1
25 47630 1 1 45 TYR CA C -6.074 6.726 0.615 1.00 . A A . 45 TYR CA 1 1
25 47631 1 1 45 TYR CB C -4.974 5.697 0.353 1.00 . A A . 45 TYR CB 1 1
25 47632 1 1 45 TYR CD1 C -5.578 4.546 2.514 1.00 . A A . 45 TYR CD1 1 1
25 47633 1 1 45 TYR CD2 C -4.633 3.231 0.755 1.00 . A A . 45 TYR CD2 1 1
25 47634 1 1 45 TYR CE1 C -5.662 3.373 3.345 1.00 . A A . 45 TYR CE1 1 1
25 47635 1 1 45 TYR CE2 C -4.718 2.058 1.586 1.00 . A A . 45 TYR CE2 1 1
25 47636 1 1 45 TYR CG C -5.064 4.450 1.236 1.00 . A A . 45 TYR CG 1 1
25 47637 1 1 45 TYR CZ C -5.228 2.187 2.840 1.00 . A A . 45 TYR CZ 1 1
25 47638 1 1 45 TYR H H -6.912 6.727 -1.292 1.00 . A A . 45 TYR H 1 1
25 47639 1 1 45 TYR HA H -6.513 6.658 1.611 1.00 . A A . 45 TYR HA 1 1
25 47640 1 1 45 TYR HB2 H -5.017 5.392 -0.693 1.00 . A A . 45 TYR HB2 1 1
25 47641 1 1 45 TYR HB3 H -4.004 6.169 0.507 1.00 . A A . 45 TYR HB3 1 1
25 47642 1 1 45 TYR HD1 H -5.919 5.509 2.894 1.00 . A A . 45 TYR HD1 1 1
25 47643 1 1 45 TYR HD2 H -4.227 3.156 -0.254 1.00 . A A . 45 TYR HD2 1 1
25 47644 1 1 45 TYR HE1 H -6.066 3.434 4.355 1.00 . A A . 45 TYR HE1 1 1
25 47645 1 1 45 TYR HE2 H -4.380 1.089 1.218 1.00 . A A . 45 TYR HE2 1 1
25 47646 1 1 45 TYR HH H -4.529 1.047 4.250 1.00 . A A . 45 TYR HH 1 1
25 47647 1 1 45 TYR N N -7.121 6.450 -0.354 1.00 . A A . 45 TYR N 1 1
25 47648 1 1 45 TYR O O -4.344 8.283 0.030 1.00 . A A . 45 TYR O 1 1
25 47649 1 1 45 TYR OH O -5.309 1.079 3.625 1.00 . A A . 45 TYR OH 1 1
25 47650 1 1 46 GLU C C -4.760 10.817 1.490 1.00 . A A . 46 GLU C 1 1
25 47651 1 1 46 GLU CA C -5.927 10.508 0.549 1.00 . A A . 46 GLU CA 1 1
25 47652 1 1 46 GLU CB C -7.101 11.455 0.802 1.00 . A A . 46 GLU CB 1 1
25 47653 1 1 46 GLU CD C -8.280 13.516 -0.049 1.00 . A A . 46 GLU CD 1 1
25 47654 1 1 46 GLU CG C -6.968 12.729 -0.036 1.00 . A A . 46 GLU CG 1 1
25 47655 1 1 46 GLU H H -7.277 8.989 1.007 1.00 . A A . 46 GLU H 1 1
25 47656 1 1 46 GLU HA H -5.603 10.609 -0.487 1.00 . A A . 46 GLU HA 1 1
25 47657 1 1 46 GLU HB2 H -8.037 10.953 0.561 1.00 . A A . 46 GLU HB2 1 1
25 47658 1 1 46 GLU HB3 H -7.142 11.715 1.860 1.00 . A A . 46 GLU HB3 1 1
25 47659 1 1 46 GLU HG2 H -6.170 13.352 0.367 1.00 . A A . 46 GLU HG2 1 1
25 47660 1 1 46 GLU HG3 H -6.686 12.469 -1.056 1.00 . A A . 46 GLU HG3 1 1
25 47661 1 1 46 GLU N N -6.336 9.121 0.692 1.00 . A A . 46 GLU N 1 1
25 47662 1 1 46 GLU O O -4.930 11.519 2.486 1.00 . A A . 46 GLU O 1 1
25 47663 1 1 46 GLU OE1 O -9.322 12.888 0.241 1.00 . A A . 46 GLU OE1 1 1
25 47664 1 1 46 GLU OE2 O -8.212 14.727 -0.349 1.00 . A A . 46 GLU OE2 1 1
25 47665 1 1 47 ILE C C -1.979 11.950 1.838 1.00 . A A . 47 ILE C 1 1
25 47666 1 1 47 ILE CA C -2.408 10.485 1.943 1.00 . A A . 47 ILE CA 1 1
25 47667 1 1 47 ILE CB C -1.314 9.494 1.543 1.00 . A A . 47 ILE CB 1 1
25 47668 1 1 47 ILE CD1 C -0.207 8.439 -0.463 1.00 . A A . 47 ILE CD1 1 1
25 47669 1 1 47 ILE CG1 C -0.908 9.685 0.080 1.00 . A A . 47 ILE CG1 1 1
25 47670 1 1 47 ILE CG2 C -1.744 8.055 1.835 1.00 . A A . 47 ILE CG2 1 1
25 47671 1 1 47 ILE H H -3.472 9.707 0.331 1.00 . A A . 47 ILE H 1 1
25 47672 1 1 47 ILE HA H -2.670 10.275 2.980 1.00 . A A . 47 ILE HA 1 1
25 47673 1 1 47 ILE HB H -0.431 9.695 2.150 1.00 . A A . 47 ILE HB 1 1
25 47674 1 1 47 ILE HD11 H 0.064 7.785 0.367 1.00 . A A . 47 ILE HD11 1 1
25 47675 1 1 47 ILE HD12 H -0.878 7.909 -1.139 1.00 . A A . 47 ILE HD12 1 1
25 47676 1 1 47 ILE HD13 H 0.694 8.734 -1.001 1.00 . A A . 47 ILE HD13 1 1
25 47677 1 1 47 ILE HG12 H -1.792 9.900 -0.521 1.00 . A A . 47 ILE HG12 1 1
25 47678 1 1 47 ILE HG13 H -0.247 10.547 -0.008 1.00 . A A . 47 ILE HG13 1 1
25 47679 1 1 47 ILE HG21 H -2.763 8.052 2.224 1.00 . A A . 47 ILE HG21 1 1
25 47680 1 1 47 ILE HG22 H -1.705 7.470 0.916 1.00 . A A . 47 ILE HG22 1 1
25 47681 1 1 47 ILE HG23 H -1.072 7.617 2.573 1.00 . A A . 47 ILE HG23 1 1
25 47682 1 1 47 ILE N N -3.601 10.277 1.142 1.00 . A A . 47 ILE N 1 1
25 47683 1 1 47 ILE O O -2.705 12.775 1.287 1.00 . A A . 47 ILE O 1 1
25 47684 1 1 48 LYS C C 1.134 13.557 1.730 1.00 . A A . 48 LYS C 1 1
25 47685 1 1 48 LYS CA C -0.265 13.579 2.350 1.00 . A A . 48 LYS CA 1 1
25 47686 1 1 48 LYS CB C -0.308 14.199 3.748 1.00 . A A . 48 LYS CB 1 1
25 47687 1 1 48 LYS CD C 0.431 16.451 4.608 1.00 . A A . 48 LYS CD 1 1
25 47688 1 1 48 LYS CE C 0.615 15.685 5.919 1.00 . A A . 48 LYS CE 1 1
25 47689 1 1 48 LYS CG C -0.524 15.711 3.669 1.00 . A A . 48 LYS CG 1 1
25 47690 1 1 48 LYS H H -0.215 11.550 2.823 1.00 . A A . 48 LYS H 1 1
25 47691 1 1 48 LYS HA H -0.917 14.176 1.712 1.00 . A A . 48 LYS HA 1 1
25 47692 1 1 48 LYS HB2 H -1.110 13.743 4.329 1.00 . A A . 48 LYS HB2 1 1
25 47693 1 1 48 LYS HB3 H 0.624 13.989 4.272 1.00 . A A . 48 LYS HB3 1 1
25 47694 1 1 48 LYS HD2 H 1.397 16.582 4.120 1.00 . A A . 48 LYS HD2 1 1
25 47695 1 1 48 LYS HD3 H 0.042 17.449 4.816 1.00 . A A . 48 LYS HD3 1 1
25 47696 1 1 48 LYS HE2 H -0.180 14.946 6.030 1.00 . A A . 48 LYS HE2 1 1
25 47697 1 1 48 LYS HE3 H 1.557 15.139 5.900 1.00 . A A . 48 LYS HE3 1 1
25 47698 1 1 48 LYS HG2 H -0.371 16.052 2.646 1.00 . A A . 48 LYS HG2 1 1
25 47699 1 1 48 LYS HG3 H -1.555 15.949 3.933 1.00 . A A . 48 LYS HG3 1 1
25 47700 1 1 48 LYS HZ1 H 0.365 17.534 6.753 1.00 . A A . 48 LYS HZ1 1 1
25 47701 1 1 48 LYS HZ2 H -0.084 16.311 7.736 1.00 . A A . 48 LYS HZ2 1 1
25 47702 1 1 48 LYS HZ3 H 1.500 16.630 7.501 1.00 . A A . 48 LYS HZ3 1 1
25 47703 1 1 48 LYS N N -0.799 12.228 2.376 1.00 . A A . 48 LYS N 1 1
25 47704 1 1 48 LYS NZ N 0.597 16.616 7.070 1.00 . A A . 48 LYS NZ 1 1
25 47705 1 1 48 LYS O O 1.786 14.595 1.624 1.00 . A A . 48 LYS O 1 1
25 47706 1 1 49 GLN C C 3.947 12.778 1.633 1.00 . A A . 49 GLN C 1 1
25 47707 1 1 49 GLN CA C 2.862 12.194 0.727 1.00 . A A . 49 GLN CA 1 1
25 47708 1 1 49 GLN CB C 2.907 12.828 -0.665 1.00 . A A . 49 GLN CB 1 1
25 47709 1 1 49 GLN CD C 4.623 13.252 -2.463 1.00 . A A . 49 GLN CD 1 1
25 47710 1 1 49 GLN CG C 4.303 13.374 -0.972 1.00 . A A . 49 GLN CG 1 1
25 47711 1 1 49 GLN H H 1.015 11.525 1.423 1.00 . A A . 49 GLN H 1 1
25 47712 1 1 49 GLN HA H 2.999 11.116 0.633 1.00 . A A . 49 GLN HA 1 1
25 47713 1 1 49 GLN HB2 H 2.629 12.088 -1.414 1.00 . A A . 49 GLN HB2 1 1
25 47714 1 1 49 GLN HB3 H 2.177 13.634 -0.724 1.00 . A A . 49 GLN HB3 1 1
25 47715 1 1 49 GLN HE21 H 4.845 11.255 -2.203 1.00 . A A . 49 GLN HE21 1 1
25 47716 1 1 49 GLN HE22 H 5.096 11.824 -3.820 1.00 . A A . 49 GLN HE22 1 1
25 47717 1 1 49 GLN HG2 H 4.363 14.419 -0.668 1.00 . A A . 49 GLN HG2 1 1
25 47718 1 1 49 GLN HG3 H 5.047 12.830 -0.391 1.00 . A A . 49 GLN HG3 1 1
25 47719 1 1 49 GLN N N 1.553 12.364 1.334 1.00 . A A . 49 GLN N 1 1
25 47720 1 1 49 GLN NE2 N 4.876 12.008 -2.861 1.00 . A A . 49 GLN NE2 1 1
25 47721 1 1 49 GLN O O 3.980 13.985 1.868 1.00 . A A . 49 GLN O 1 1
25 47722 1 1 49 GLN OE1 O 4.640 14.221 -3.203 1.00 . A A . 49 GLN OE1 1 1
25 47723 1 1 50 ILE C C 7.221 11.801 2.425 1.00 . A A . 50 ILE C 1 1
25 47724 1 1 50 ILE CA C 5.893 12.310 2.991 1.00 . A A . 50 ILE CA 1 1
25 47725 1 1 50 ILE CB C 5.624 11.859 4.427 1.00 . A A . 50 ILE CB 1 1
25 47726 1 1 50 ILE CD1 C 6.286 10.173 6.182 1.00 . A A . 50 ILE CD1 1 1
25 47727 1 1 50 ILE CG1 C 6.729 10.927 4.926 1.00 . A A . 50 ILE CG1 1 1
25 47728 1 1 50 ILE CG2 C 4.238 11.223 4.552 1.00 . A A . 50 ILE CG2 1 1
25 47729 1 1 50 ILE H H 4.776 10.916 1.920 1.00 . A A . 50 ILE H 1 1
25 47730 1 1 50 ILE HA H 5.912 13.400 2.992 1.00 . A A . 50 ILE HA 1 1
25 47731 1 1 50 ILE HB H 5.632 12.741 5.069 1.00 . A A . 50 ILE HB 1 1
25 47732 1 1 50 ILE HD11 H 5.546 10.765 6.719 1.00 . A A . 50 ILE HD11 1 1
25 47733 1 1 50 ILE HD12 H 5.848 9.217 5.894 1.00 . A A . 50 ILE HD12 1 1
25 47734 1 1 50 ILE HD13 H 7.149 9.998 6.824 1.00 . A A . 50 ILE HD13 1 1
25 47735 1 1 50 ILE HG12 H 6.991 10.215 4.143 1.00 . A A . 50 ILE HG12 1 1
25 47736 1 1 50 ILE HG13 H 7.627 11.506 5.144 1.00 . A A . 50 ILE HG13 1 1
25 47737 1 1 50 ILE HG21 H 3.529 11.769 3.929 1.00 . A A . 50 ILE HG21 1 1
25 47738 1 1 50 ILE HG22 H 4.284 10.184 4.225 1.00 . A A . 50 ILE HG22 1 1
25 47739 1 1 50 ILE HG23 H 3.912 11.262 5.591 1.00 . A A . 50 ILE HG23 1 1
25 47740 1 1 50 ILE N N 4.809 11.896 2.116 1.00 . A A . 50 ILE N 1 1
25 47741 1 1 50 ILE O O 8.273 12.383 2.686 1.00 . A A . 50 ILE O 1 1
25 47742 1 1 51 LYS C C 7.898 9.337 -0.185 1.00 . A A . 51 LYS C 1 1
25 47743 1 1 51 LYS CA C 8.309 10.130 1.058 1.00 . A A . 51 LYS CA 1 1
25 47744 1 1 51 LYS CB C 9.080 9.303 2.088 1.00 . A A . 51 LYS CB 1 1
25 47745 1 1 51 LYS CD C 11.473 8.566 2.390 1.00 . A A . 51 LYS CD 1 1
25 47746 1 1 51 LYS CE C 12.842 8.824 1.755 1.00 . A A . 51 LYS CE 1 1
25 47747 1 1 51 LYS CG C 10.538 9.758 2.178 1.00 . A A . 51 LYS CG 1 1
25 47748 1 1 51 LYS H H 6.268 10.256 1.455 1.00 . A A . 51 LYS H 1 1
25 47749 1 1 51 LYS HA H 8.962 10.946 0.747 1.00 . A A . 51 LYS HA 1 1
25 47750 1 1 51 LYS HB2 H 8.605 9.396 3.065 1.00 . A A . 51 LYS HB2 1 1
25 47751 1 1 51 LYS HB3 H 9.041 8.247 1.816 1.00 . A A . 51 LYS HB3 1 1
25 47752 1 1 51 LYS HD2 H 11.592 8.378 3.457 1.00 . A A . 51 LYS HD2 1 1
25 47753 1 1 51 LYS HD3 H 11.030 7.670 1.956 1.00 . A A . 51 LYS HD3 1 1
25 47754 1 1 51 LYS HE2 H 12.783 8.677 0.677 1.00 . A A . 51 LYS HE2 1 1
25 47755 1 1 51 LYS HE3 H 13.137 9.860 1.921 1.00 . A A . 51 LYS HE3 1 1
25 47756 1 1 51 LYS HG2 H 10.815 10.285 1.265 1.00 . A A . 51 LYS HG2 1 1
25 47757 1 1 51 LYS HG3 H 10.652 10.465 3.000 1.00 . A A . 51 LYS HG3 1 1
25 47758 1 1 51 LYS HZ1 H 13.405 7.211 2.877 1.00 . A A . 51 LYS HZ1 1 1
25 47759 1 1 51 LYS HZ2 H 14.375 7.482 1.591 1.00 . A A . 51 LYS HZ2 1 1
25 47760 1 1 51 LYS HZ3 H 14.483 8.438 2.912 1.00 . A A . 51 LYS HZ3 1 1
25 47761 1 1 51 LYS N N 7.129 10.723 1.662 1.00 . A A . 51 LYS N 1 1
25 47762 1 1 51 LYS NZ N 13.859 7.915 2.330 1.00 . A A . 51 LYS NZ 1 1
25 47763 1 1 51 LYS O O 6.722 9.024 -0.364 1.00 . A A . 51 LYS O 1 1
25 47764 1 1 52 MET C C 9.827 7.371 -2.557 1.00 . A A . 52 MET C 1 1
25 47765 1 1 52 MET CA C 8.646 8.286 -2.230 1.00 . A A . 52 MET CA 1 1
25 47766 1 1 52 MET CB C 8.417 9.258 -3.390 1.00 . A A . 52 MET CB 1 1
25 47767 1 1 52 MET CE C 10.349 12.838 -2.682 1.00 . A A . 52 MET CE 1 1
25 47768 1 1 52 MET CG C 9.493 10.346 -3.415 1.00 . A A . 52 MET CG 1 1
25 47769 1 1 52 MET H H 9.843 9.295 -0.857 1.00 . A A . 52 MET H 1 1
25 47770 1 1 52 MET HA H 7.756 7.687 -2.033 1.00 . A A . 52 MET HA 1 1
25 47771 1 1 52 MET HB2 H 8.424 8.712 -4.334 1.00 . A A . 52 MET HB2 1 1
25 47772 1 1 52 MET HB3 H 7.433 9.718 -3.296 1.00 . A A . 52 MET HB3 1 1
25 47773 1 1 52 MET HE1 H 11.306 12.316 -2.671 1.00 . A A . 52 MET HE1 1 1
25 47774 1 1 52 MET HE2 H 10.185 13.276 -3.666 1.00 . A A . 52 MET HE2 1 1
25 47775 1 1 52 MET HE3 H 10.356 13.625 -1.929 1.00 . A A . 52 MET HE3 1 1
25 47776 1 1 52 MET HG2 H 10.452 9.926 -3.112 1.00 . A A . 52 MET HG2 1 1
25 47777 1 1 52 MET HG3 H 9.617 10.723 -4.430 1.00 . A A . 52 MET HG3 1 1
25 47778 1 1 52 MET N N 8.889 9.037 -1.010 1.00 . A A . 52 MET N 1 1
25 47779 1 1 52 MET O O 10.545 7.601 -3.529 1.00 . A A . 52 MET O 1 1
25 47780 1 1 52 MET SD S 9.039 11.679 -2.320 1.00 . A A . 52 MET SD 1 1
25 47781 1 1 53 PHE C C 11.287 5.099 -3.399 1.00 . A A . 53 PHE C 1 1
25 47782 1 1 53 PHE CA C 11.075 5.402 -1.915 1.00 . A A . 53 PHE CA 1 1
25 47783 1 1 53 PHE CB C 10.667 4.113 -1.197 1.00 . A A . 53 PHE CB 1 1
25 47784 1 1 53 PHE CD1 C 12.626 3.956 0.356 1.00 . A A . 53 PHE CD1 1 1
25 47785 1 1 53 PHE CD2 C 10.463 3.828 1.283 1.00 . A A . 53 PHE CD2 1 1
25 47786 1 1 53 PHE CE1 C 13.190 3.814 1.652 1.00 . A A . 53 PHE CE1 1 1
25 47787 1 1 53 PHE CE2 C 11.028 3.686 2.578 1.00 . A A . 53 PHE CE2 1 1
25 47788 1 1 53 PHE CG C 11.276 3.960 0.199 1.00 . A A . 53 PHE CG 1 1
25 47789 1 1 53 PHE CZ C 12.378 3.682 2.736 1.00 . A A . 53 PHE CZ 1 1
25 47790 1 1 53 PHE H H 9.404 6.172 -0.939 1.00 . A A . 53 PHE H 1 1
25 47791 1 1 53 PHE HA H 11.977 5.854 -1.506 1.00 . A A . 53 PHE HA 1 1
25 47792 1 1 53 PHE HB2 H 9.581 4.083 -1.115 1.00 . A A . 53 PHE HB2 1 1
25 47793 1 1 53 PHE HB3 H 10.965 3.260 -1.806 1.00 . A A . 53 PHE HB3 1 1
25 47794 1 1 53 PHE HD1 H 13.276 4.062 -0.512 1.00 . A A . 53 PHE HD1 1 1
25 47795 1 1 53 PHE HD2 H 9.381 3.831 1.157 1.00 . A A . 53 PHE HD2 1 1
25 47796 1 1 53 PHE HE1 H 14.272 3.811 1.778 1.00 . A A . 53 PHE HE1 1 1
25 47797 1 1 53 PHE HE2 H 10.378 3.580 3.447 1.00 . A A . 53 PHE HE2 1 1
25 47798 1 1 53 PHE HZ H 12.811 3.573 3.730 1.00 . A A . 53 PHE HZ 1 1
25 47799 1 1 53 PHE N N 9.992 6.352 -1.726 1.00 . A A . 53 PHE N 1 1
25 47800 1 1 53 PHE O O 12.204 5.633 -4.020 1.00 . A A . 53 PHE O 1 1
25 47801 1 1 54 LYS C C 9.133 4.045 -5.979 1.00 . A A . 54 LYS C 1 1
25 47802 1 1 54 LYS CA C 10.504 3.863 -5.326 1.00 . A A . 54 LYS CA 1 1
25 47803 1 1 54 LYS CB C 11.068 2.447 -5.464 1.00 . A A . 54 LYS CB 1 1
25 47804 1 1 54 LYS CD C 13.284 3.285 -6.330 1.00 . A A . 54 LYS CD 1 1
25 47805 1 1 54 LYS CE C 13.353 4.421 -7.353 1.00 . A A . 54 LYS CE 1 1
25 47806 1 1 54 LYS CG C 12.087 2.372 -6.604 1.00 . A A . 54 LYS CG 1 1
25 47807 1 1 54 LYS H H 9.680 3.813 -3.413 1.00 . A A . 54 LYS H 1 1
25 47808 1 1 54 LYS HA H 11.209 4.540 -5.807 1.00 . A A . 54 LYS HA 1 1
25 47809 1 1 54 LYS HB2 H 11.541 2.146 -4.529 1.00 . A A . 54 LYS HB2 1 1
25 47810 1 1 54 LYS HB3 H 10.256 1.745 -5.651 1.00 . A A . 54 LYS HB3 1 1
25 47811 1 1 54 LYS HD2 H 13.208 3.700 -5.325 1.00 . A A . 54 LYS HD2 1 1
25 47812 1 1 54 LYS HD3 H 14.205 2.703 -6.367 1.00 . A A . 54 LYS HD3 1 1
25 47813 1 1 54 LYS HE2 H 14.111 4.198 -8.104 1.00 . A A . 54 LYS HE2 1 1
25 47814 1 1 54 LYS HE3 H 12.400 4.504 -7.877 1.00 . A A . 54 LYS HE3 1 1
25 47815 1 1 54 LYS HG2 H 12.428 1.345 -6.724 1.00 . A A . 54 LYS HG2 1 1
25 47816 1 1 54 LYS HG3 H 11.610 2.662 -7.541 1.00 . A A . 54 LYS HG3 1 1
25 47817 1 1 54 LYS HZ1 H 14.139 5.520 -5.820 1.00 . A A . 54 LYS HZ1 1 1
25 47818 1 1 54 LYS HZ2 H 14.262 6.250 -7.275 1.00 . A A . 54 LYS HZ2 1 1
25 47819 1 1 54 LYS HZ3 H 12.823 6.204 -6.503 1.00 . A A . 54 LYS HZ3 1 1
25 47820 1 1 54 LYS N N 10.423 4.243 -3.925 1.00 . A A . 54 LYS N 1 1
25 47821 1 1 54 LYS NZ N 13.671 5.702 -6.684 1.00 . A A . 54 LYS NZ 1 1
25 47822 1 1 54 LYS O O 8.407 3.075 -6.189 1.00 . A A . 54 LYS O 1 1
25 47823 1 1 55 GLY C C 7.745 6.564 -8.095 1.00 . A A . 55 GLY C 1 1
25 47824 1 1 55 GLY CA C 7.548 5.617 -6.909 1.00 . A A . 55 GLY CA 1 1
25 47825 1 1 55 GLY H H 9.416 6.079 -6.110 1.00 . A A . 55 GLY H 1 1
25 47826 1 1 55 GLY HA2 H 7.063 4.702 -7.247 1.00 . A A . 55 GLY HA2 1 1
25 47827 1 1 55 GLY HA3 H 6.885 6.079 -6.177 1.00 . A A . 55 GLY HA3 1 1
25 47828 1 1 55 GLY N N 8.820 5.296 -6.284 1.00 . A A . 55 GLY N 1 1
25 47829 1 1 55 GLY O O 8.823 6.609 -8.687 1.00 . A A . 55 GLY O 1 1
25 47830 1 1 56 PRO C C 7.502 9.510 -9.143 1.00 . A A . 56 PRO C 1 1
25 47831 1 1 56 PRO CA C 6.702 8.261 -9.520 1.00 . A A . 56 PRO CA 1 1
25 47832 1 1 56 PRO CB C 5.246 8.561 -9.838 1.00 . A A . 56 PRO CB 1 1
25 47833 1 1 56 PRO CD C 5.367 7.293 -7.737 1.00 . A A . 56 PRO CD 1 1
25 47834 1 1 56 PRO CG C 4.456 8.141 -8.608 1.00 . A A . 56 PRO CG 1 1
25 47835 1 1 56 PRO HA H 7.177 7.859 -10.302 1.00 . A A . 56 PRO HA 1 1
25 47836 1 1 56 PRO HB2 H 5.104 9.620 -10.050 1.00 . A A . 56 PRO HB2 1 1
25 47837 1 1 56 PRO HB3 H 4.918 8.011 -10.719 1.00 . A A . 56 PRO HB3 1 1
25 47838 1 1 56 PRO HD2 H 5.441 7.698 -6.728 1.00 . A A . 56 PRO HD2 1 1
25 47839 1 1 56 PRO HD3 H 4.989 6.274 -7.642 1.00 . A A . 56 PRO HD3 1 1
25 47840 1 1 56 PRO HG2 H 4.111 9.017 -8.060 1.00 . A A . 56 PRO HG2 1 1
25 47841 1 1 56 PRO HG3 H 3.570 7.577 -8.899 1.00 . A A . 56 PRO HG3 1 1
25 47842 1 1 56 PRO N N 6.660 7.318 -8.415 1.00 . A A . 56 PRO N 1 1
25 47843 1 1 56 PRO O O 8.097 9.570 -8.069 1.00 . A A . 56 PRO O 1 1
25 47844 1 1 57 GLU C C 7.276 12.765 -9.206 1.00 . A A . 57 GLU C 1 1
25 47845 1 1 57 GLU CA C 8.206 11.721 -9.826 1.00 . A A . 57 GLU CA 1 1
25 47846 1 1 57 GLU CB C 8.823 12.239 -11.127 1.00 . A A . 57 GLU CB 1 1
25 47847 1 1 57 GLU CD C 9.962 11.572 -13.275 1.00 . A A . 57 GLU CD 1 1
25 47848 1 1 57 GLU CG C 9.132 11.088 -12.084 1.00 . A A . 57 GLU CG 1 1
25 47849 1 1 57 GLU H H 7.003 10.420 -10.922 1.00 . A A . 57 GLU H 1 1
25 47850 1 1 57 GLU HA H 9.004 11.475 -9.126 1.00 . A A . 57 GLU HA 1 1
25 47851 1 1 57 GLU HB2 H 8.138 12.940 -11.604 1.00 . A A . 57 GLU HB2 1 1
25 47852 1 1 57 GLU HB3 H 9.738 12.790 -10.906 1.00 . A A . 57 GLU HB3 1 1
25 47853 1 1 57 GLU HG2 H 9.675 10.305 -11.554 1.00 . A A . 57 GLU HG2 1 1
25 47854 1 1 57 GLU HG3 H 8.202 10.646 -12.441 1.00 . A A . 57 GLU HG3 1 1
25 47855 1 1 57 GLU N N 7.490 10.477 -10.050 1.00 . A A . 57 GLU N 1 1
25 47856 1 1 57 GLU O O 7.713 13.601 -8.418 1.00 . A A . 57 GLU O 1 1
25 47857 1 1 57 GLU OE1 O 9.559 12.596 -13.869 1.00 . A A . 57 GLU OE1 1 1
25 47858 1 1 57 GLU OE2 O 10.981 10.908 -13.564 1.00 . A A . 57 GLU OE2 1 1
25 47859 1 1 58 LYS C C 4.607 13.190 -7.662 1.00 . A A . 58 LYS C 1 1
25 47860 1 1 58 LYS CA C 5.012 13.609 -9.077 1.00 . A A . 58 LYS CA 1 1
25 47861 1 1 58 LYS CB C 3.835 13.717 -10.047 1.00 . A A . 58 LYS CB 1 1
25 47862 1 1 58 LYS CD C 3.491 15.878 -11.299 1.00 . A A . 58 LYS CD 1 1
25 47863 1 1 58 LYS CE C 4.911 16.447 -11.307 1.00 . A A . 58 LYS CE 1 1
25 47864 1 1 58 LYS CG C 3.213 15.114 -10.004 1.00 . A A . 58 LYS CG 1 1
25 47865 1 1 58 LYS H H 5.661 11.998 -10.227 1.00 . A A . 58 LYS H 1 1
25 47866 1 1 58 LYS HA H 5.478 14.594 -9.025 1.00 . A A . 58 LYS HA 1 1
25 47867 1 1 58 LYS HB2 H 4.171 13.497 -11.060 1.00 . A A . 58 LYS HB2 1 1
25 47868 1 1 58 LYS HB3 H 3.081 12.971 -9.793 1.00 . A A . 58 LYS HB3 1 1
25 47869 1 1 58 LYS HD2 H 3.357 15.214 -12.154 1.00 . A A . 58 LYS HD2 1 1
25 47870 1 1 58 LYS HD3 H 2.770 16.688 -11.409 1.00 . A A . 58 LYS HD3 1 1
25 47871 1 1 58 LYS HE2 H 5.439 16.134 -10.407 1.00 . A A . 58 LYS HE2 1 1
25 47872 1 1 58 LYS HE3 H 5.464 16.047 -12.157 1.00 . A A . 58 LYS HE3 1 1
25 47873 1 1 58 LYS HG2 H 2.137 15.033 -9.848 1.00 . A A . 58 LYS HG2 1 1
25 47874 1 1 58 LYS HG3 H 3.617 15.669 -9.156 1.00 . A A . 58 LYS HG3 1 1
25 47875 1 1 58 LYS HZ1 H 4.209 18.277 -10.725 1.00 . A A . 58 LYS HZ1 1 1
25 47876 1 1 58 LYS HZ2 H 5.782 18.291 -11.163 1.00 . A A . 58 LYS HZ2 1 1
25 47877 1 1 58 LYS HZ3 H 4.617 18.207 -12.304 1.00 . A A . 58 LYS HZ3 1 1
25 47878 1 1 58 LYS N N 6.009 12.682 -9.585 1.00 . A A . 58 LYS N 1 1
25 47879 1 1 58 LYS NZ N 4.877 17.926 -11.381 1.00 . A A . 58 LYS NZ 1 1
25 47880 1 1 58 LYS O O 5.072 13.772 -6.682 1.00 . A A . 58 LYS O 1 1
25 47881 1 1 59 ASP C C 1.875 11.091 -6.498 1.00 . A A . 59 ASP C 1 1
25 47882 1 1 59 ASP CA C 3.275 11.682 -6.322 1.00 . A A . 59 ASP CA 1 1
25 47883 1 1 59 ASP CB C 3.188 12.803 -5.286 1.00 . A A . 59 ASP CB 1 1
25 47884 1 1 59 ASP CG C 2.374 12.467 -4.035 1.00 . A A . 59 ASP CG 1 1
25 47885 1 1 59 ASP H H 3.375 11.717 -8.402 1.00 . A A . 59 ASP H 1 1
25 47886 1 1 59 ASP HA H 4.009 10.934 -6.020 1.00 . A A . 59 ASP HA 1 1
25 47887 1 1 59 ASP HB2 H 4.199 13.077 -4.982 1.00 . A A . 59 ASP HB2 1 1
25 47888 1 1 59 ASP HB3 H 2.750 13.682 -5.760 1.00 . A A . 59 ASP HB3 1 1
25 47889 1 1 59 ASP N N 3.748 12.185 -7.600 1.00 . A A . 59 ASP N 1 1
25 47890 1 1 59 ASP O O 1.251 11.263 -7.543 1.00 . A A . 59 ASP O 1 1
25 47891 1 1 59 ASP OD1 O 2.593 11.361 -3.497 1.00 . A A . 59 ASP OD1 1 1
25 47892 1 1 59 ASP OD2 O 1.553 13.324 -3.645 1.00 . A A . 59 ASP OD2 1 1
25 47893 1 1 60 ILE C C -0.874 10.652 -4.687 1.00 . A A . 60 ILE C 1 1
25 47894 1 1 60 ILE CA C 0.106 9.789 -5.484 1.00 . A A . 60 ILE CA 1 1
25 47895 1 1 60 ILE CB C 0.185 8.340 -4.999 1.00 . A A . 60 ILE CB 1 1
25 47896 1 1 60 ILE CD1 C 1.693 7.468 -6.822 1.00 . A A . 60 ILE CD1 1 1
25 47897 1 1 60 ILE CG1 C 1.549 7.727 -5.322 1.00 . A A . 60 ILE CG1 1 1
25 47898 1 1 60 ILE CG2 C -0.966 7.508 -5.567 1.00 . A A . 60 ILE CG2 1 1
25 47899 1 1 60 ILE H H 1.935 10.271 -4.610 1.00 . A A . 60 ILE H 1 1
25 47900 1 1 60 ILE HA H -0.222 9.763 -6.522 1.00 . A A . 60 ILE HA 1 1
25 47901 1 1 60 ILE HB H 0.079 8.337 -3.913 1.00 . A A . 60 ILE HB 1 1
25 47902 1 1 60 ILE HD11 H 1.579 8.407 -7.365 1.00 . A A . 60 ILE HD11 1 1
25 47903 1 1 60 ILE HD12 H 2.678 7.048 -7.026 1.00 . A A . 60 ILE HD12 1 1
25 47904 1 1 60 ILE HD13 H 0.924 6.767 -7.146 1.00 . A A . 60 ILE HD13 1 1
25 47905 1 1 60 ILE HG12 H 2.341 8.396 -4.986 1.00 . A A . 60 ILE HG12 1 1
25 47906 1 1 60 ILE HG13 H 1.670 6.791 -4.774 1.00 . A A . 60 ILE HG13 1 1
25 47907 1 1 60 ILE HG21 H -1.906 8.043 -5.425 1.00 . A A . 60 ILE HG21 1 1
25 47908 1 1 60 ILE HG22 H -0.802 7.339 -6.631 1.00 . A A . 60 ILE HG22 1 1
25 47909 1 1 60 ILE HG23 H -1.012 6.550 -5.049 1.00 . A A . 60 ILE HG23 1 1
25 47910 1 1 60 ILE N N 1.421 10.406 -5.458 1.00 . A A . 60 ILE N 1 1
25 47911 1 1 60 ILE O O -1.726 11.326 -5.264 1.00 . A A . 60 ILE O 1 1
25 47912 1 1 61 GLU C C -2.973 10.743 -2.423 1.00 . A A . 61 GLU C 1 1
25 47913 1 1 61 GLU CA C -1.581 11.373 -2.489 1.00 . A A . 61 GLU CA 1 1
25 47914 1 1 61 GLU CB C -1.662 12.834 -2.937 1.00 . A A . 61 GLU CB 1 1
25 47915 1 1 61 GLU CD C -1.751 15.092 -1.819 1.00 . A A . 61 GLU CD 1 1
25 47916 1 1 61 GLU CG C -1.005 13.759 -1.910 1.00 . A A . 61 GLU CG 1 1
25 47917 1 1 61 GLU H H -0.025 10.054 -2.909 1.00 . A A . 61 GLU H 1 1
25 47918 1 1 61 GLU HA H -1.107 11.327 -1.508 1.00 . A A . 61 GLU HA 1 1
25 47919 1 1 61 GLU HB2 H -1.169 12.948 -3.903 1.00 . A A . 61 GLU HB2 1 1
25 47920 1 1 61 GLU HB3 H -2.704 13.119 -3.075 1.00 . A A . 61 GLU HB3 1 1
25 47921 1 1 61 GLU HG2 H -0.994 13.276 -0.934 1.00 . A A . 61 GLU HG2 1 1
25 47922 1 1 61 GLU HG3 H 0.034 13.938 -2.189 1.00 . A A . 61 GLU HG3 1 1
25 47923 1 1 61 GLU N N -0.721 10.604 -3.371 1.00 . A A . 61 GLU N 1 1
25 47924 1 1 61 GLU O O -3.807 11.153 -1.618 1.00 . A A . 61 GLU O 1 1
25 47925 1 1 61 GLU OE1 O -1.652 15.866 -2.795 1.00 . A A . 61 GLU OE1 1 1
25 47926 1 1 61 GLU OE2 O -2.402 15.306 -0.773 1.00 . A A . 61 GLU OE2 1 1
25 47927 1 1 62 PHE C C -4.279 7.608 -3.765 1.00 . A A . 62 PHE C 1 1
25 47928 1 1 62 PHE CA C -4.459 9.064 -3.332 1.00 . A A . 62 PHE CA 1 1
25 47929 1 1 62 PHE CB C -5.320 9.789 -4.368 1.00 . A A . 62 PHE CB 1 1
25 47930 1 1 62 PHE CD1 C -7.440 10.108 -3.075 1.00 . A A . 62 PHE CD1 1 1
25 47931 1 1 62 PHE CD2 C -6.354 12.023 -3.911 1.00 . A A . 62 PHE CD2 1 1
25 47932 1 1 62 PHE CE1 C -8.455 10.927 -2.513 1.00 . A A . 62 PHE CE1 1 1
25 47933 1 1 62 PHE CE2 C -7.368 12.843 -3.349 1.00 . A A . 62 PHE CE2 1 1
25 47934 1 1 62 PHE CG C -6.413 10.673 -3.762 1.00 . A A . 62 PHE CG 1 1
25 47935 1 1 62 PHE CZ C -8.397 12.278 -2.662 1.00 . A A . 62 PHE CZ 1 1
25 47936 1 1 62 PHE H H -2.498 9.428 -3.934 1.00 . A A . 62 PHE H 1 1
25 47937 1 1 62 PHE HA H -4.882 9.093 -2.327 1.00 . A A . 62 PHE HA 1 1
25 47938 1 1 62 PHE HB2 H -4.674 10.405 -4.995 1.00 . A A . 62 PHE HB2 1 1
25 47939 1 1 62 PHE HB3 H -5.785 9.049 -5.020 1.00 . A A . 62 PHE HB3 1 1
25 47940 1 1 62 PHE HD1 H -7.487 9.025 -2.956 1.00 . A A . 62 PHE HD1 1 1
25 47941 1 1 62 PHE HD2 H -5.530 12.476 -4.462 1.00 . A A . 62 PHE HD2 1 1
25 47942 1 1 62 PHE HE1 H -9.279 10.474 -1.962 1.00 . A A . 62 PHE HE1 1 1
25 47943 1 1 62 PHE HE2 H -7.322 13.926 -3.468 1.00 . A A . 62 PHE HE2 1 1
25 47944 1 1 62 PHE HZ H -9.174 12.908 -2.230 1.00 . A A . 62 PHE HZ 1 1
25 47945 1 1 62 PHE N N -3.183 9.755 -3.282 1.00 . A A . 62 PHE N 1 1
25 47946 1 1 62 PHE O O -4.199 7.317 -4.957 1.00 . A A . 62 PHE O 1 1
25 47947 1 1 63 ILE C C -5.395 4.605 -2.884 1.00 . A A . 63 ILE C 1 1
25 47948 1 1 63 ILE CA C -4.047 5.314 -3.036 1.00 . A A . 63 ILE CA 1 1
25 47949 1 1 63 ILE CB C -2.944 4.733 -2.150 1.00 . A A . 63 ILE CB 1 1
25 47950 1 1 63 ILE CD1 C -0.556 5.490 -2.441 1.00 . A A . 63 ILE CD1 1 1
25 47951 1 1 63 ILE CG1 C -1.907 5.801 -1.793 1.00 . A A . 63 ILE CG1 1 1
25 47952 1 1 63 ILE CG2 C -2.302 3.507 -2.805 1.00 . A A . 63 ILE CG2 1 1
25 47953 1 1 63 ILE H H -4.283 6.977 -1.806 1.00 . A A . 63 ILE H 1 1
25 47954 1 1 63 ILE HA H -3.718 5.210 -4.070 1.00 . A A . 63 ILE HA 1 1
25 47955 1 1 63 ILE HB H -3.397 4.398 -1.216 1.00 . A A . 63 ILE HB 1 1
25 47956 1 1 63 ILE HD11 H -0.714 5.143 -3.462 1.00 . A A . 63 ILE HD11 1 1
25 47957 1 1 63 ILE HD12 H 0.055 6.393 -2.454 1.00 . A A . 63 ILE HD12 1 1
25 47958 1 1 63 ILE HD13 H -0.048 4.715 -1.868 1.00 . A A . 63 ILE HD13 1 1
25 47959 1 1 63 ILE HG12 H -2.258 6.778 -2.125 1.00 . A A . 63 ILE HG12 1 1
25 47960 1 1 63 ILE HG13 H -1.793 5.854 -0.711 1.00 . A A . 63 ILE HG13 1 1
25 47961 1 1 63 ILE HG21 H -2.085 3.726 -3.850 1.00 . A A . 63 ILE HG21 1 1
25 47962 1 1 63 ILE HG22 H -1.377 3.261 -2.285 1.00 . A A . 63 ILE HG22 1 1
25 47963 1 1 63 ILE HG23 H -2.989 2.662 -2.744 1.00 . A A . 63 ILE HG23 1 1
25 47964 1 1 63 ILE N N -4.218 6.732 -2.772 1.00 . A A . 63 ILE N 1 1
25 47965 1 1 63 ILE O O -6.357 5.193 -2.393 1.00 . A A . 63 ILE O 1 1
25 47966 1 1 64 TYR C C -6.422 1.321 -2.355 1.00 . A A . 64 TYR C 1 1
25 47967 1 1 64 TYR CA C -6.634 2.557 -3.231 1.00 . A A . 64 TYR CA 1 1
25 47968 1 1 64 TYR CB C -6.943 2.109 -4.660 1.00 . A A . 64 TYR CB 1 1
25 47969 1 1 64 TYR CD1 C -6.739 -0.394 -4.431 1.00 . A A . 64 TYR CD1 1 1
25 47970 1 1 64 TYR CD2 C -8.823 0.509 -5.173 1.00 . A A . 64 TYR CD2 1 1
25 47971 1 1 64 TYR CE1 C -7.282 -1.724 -4.523 1.00 . A A . 64 TYR CE1 1 1
25 47972 1 1 64 TYR CE2 C -9.368 -0.820 -5.265 1.00 . A A . 64 TYR CE2 1 1
25 47973 1 1 64 TYR CG C -7.520 0.695 -4.758 1.00 . A A . 64 TYR CG 1 1
25 47974 1 1 64 TYR CZ C -8.570 -1.872 -4.935 1.00 . A A . 64 TYR CZ 1 1
25 47975 1 1 64 TYR H H -4.634 2.881 -3.711 1.00 . A A . 64 TYR H 1 1
25 47976 1 1 64 TYR HA H -7.413 3.178 -2.787 1.00 . A A . 64 TYR HA 1 1
25 47977 1 1 64 TYR HB2 H -7.648 2.810 -5.106 1.00 . A A . 64 TYR HB2 1 1
25 47978 1 1 64 TYR HB3 H -6.028 2.158 -5.251 1.00 . A A . 64 TYR HB3 1 1
25 47979 1 1 64 TYR HD1 H -5.710 -0.247 -4.103 1.00 . A A . 64 TYR HD1 1 1
25 47980 1 1 64 TYR HD2 H -9.441 1.370 -5.432 1.00 . A A . 64 TYR HD2 1 1
25 47981 1 1 64 TYR HE1 H -6.676 -2.593 -4.267 1.00 . A A . 64 TYR HE1 1 1
25 47982 1 1 64 TYR HE2 H -10.395 -0.982 -5.591 1.00 . A A . 64 TYR HE2 1 1
25 47983 1 1 64 TYR HH H -9.730 -3.182 -5.783 1.00 . A A . 64 TYR HH 1 1
25 47984 1 1 64 TYR N N -5.421 3.352 -3.313 1.00 . A A . 64 TYR N 1 1
25 47985 1 1 64 TYR O O -5.301 0.830 -2.229 1.00 . A A . 64 TYR O 1 1
25 47986 1 1 64 TYR OH O -9.084 -3.128 -5.022 1.00 . A A . 64 TYR OH 1 1
25 47987 1 1 65 THR C C -8.877 -0.793 -0.573 1.00 . A A . 65 THR C 1 1
25 47988 1 1 65 THR CA C -7.464 -0.317 -0.912 1.00 . A A . 65 THR CA 1 1
25 47989 1 1 65 THR CB C -6.630 0.040 0.320 1.00 . A A . 65 THR CB 1 1
25 47990 1 1 65 THR CG2 C -7.334 1.046 1.232 1.00 . A A . 65 THR CG2 1 1
25 47991 1 1 65 THR H H -8.424 1.258 -1.880 1.00 . A A . 65 THR H 1 1
25 47992 1 1 65 THR HA H -6.977 -1.124 -1.460 1.00 . A A . 65 THR HA 1 1
25 47993 1 1 65 THR HB H -5.642 0.400 0.032 1.00 . A A . 65 THR HB 1 1
25 47994 1 1 65 THR HG1 H -6.348 -1.933 0.502 1.00 . A A . 65 THR HG1 1 1
25 47995 1 1 65 THR HG21 H -8.412 0.969 1.095 1.00 . A A . 65 THR HG21 1 1
25 47996 1 1 65 THR HG22 H -7.083 0.833 2.271 1.00 . A A . 65 THR HG22 1 1
25 47997 1 1 65 THR HG23 H -7.007 2.055 0.980 1.00 . A A . 65 THR HG23 1 1
25 47998 1 1 65 THR N N -7.516 0.853 -1.772 1.00 . A A . 65 THR N 1 1
25 47999 1 1 65 THR O O -9.832 -0.463 -1.274 1.00 . A A . 65 THR O 1 1
25 48000 1 1 65 THR OG1 O -6.607 -1.164 1.085 1.00 . A A . 65 THR OG1 1 1
25 48001 1 1 66 ALA C C -10.656 -1.394 2.246 1.00 . A A . 66 ALA C 1 1
25 48002 1 1 66 ALA CA C -10.247 -2.087 0.945 1.00 . A A . 66 ALA CA 1 1
25 48003 1 1 66 ALA CB C -10.150 -3.606 1.097 1.00 . A A . 66 ALA CB 1 1
25 48004 1 1 66 ALA H H -8.184 -1.825 1.068 1.00 . A A . 66 ALA H 1 1
25 48005 1 1 66 ALA HA H -10.983 -1.857 0.174 1.00 . A A . 66 ALA HA 1 1
25 48006 1 1 66 ALA HB1 H -9.103 -3.905 1.099 1.00 . A A . 66 ALA HB1 1 1
25 48007 1 1 66 ALA HB2 H -10.616 -3.907 2.035 1.00 . A A . 66 ALA HB2 1 1
25 48008 1 1 66 ALA HB3 H -10.665 -4.088 0.266 1.00 . A A . 66 ALA HB3 1 1
25 48009 1 1 66 ALA N N -8.966 -1.562 0.503 1.00 . A A . 66 ALA N 1 1
25 48010 1 1 66 ALA O O -9.802 -0.994 3.035 1.00 . A A . 66 ALA O 1 1
25 48011 1 1 67 PRO C C -12.407 -1.558 4.842 1.00 . A A . 67 PRO C 1 1
25 48012 1 1 67 PRO CA C -12.530 -0.635 3.627 1.00 . A A . 67 PRO CA 1 1
25 48013 1 1 67 PRO CB C -13.970 -0.296 3.282 1.00 . A A . 67 PRO CB 1 1
25 48014 1 1 67 PRO CD C -13.038 -1.735 1.523 1.00 . A A . 67 PRO CD 1 1
25 48015 1 1 67 PRO CG C -14.328 -1.165 2.087 1.00 . A A . 67 PRO CG 1 1
25 48016 1 1 67 PRO HA H -11.999 0.182 3.851 1.00 . A A . 67 PRO HA 1 1
25 48017 1 1 67 PRO HB2 H -14.632 -0.498 4.125 1.00 . A A . 67 PRO HB2 1 1
25 48018 1 1 67 PRO HB3 H -14.075 0.761 3.040 1.00 . A A . 67 PRO HB3 1 1
25 48019 1 1 67 PRO HD2 H -13.071 -2.824 1.478 1.00 . A A . 67 PRO HD2 1 1
25 48020 1 1 67 PRO HD3 H -12.860 -1.380 0.507 1.00 . A A . 67 PRO HD3 1 1
25 48021 1 1 67 PRO HG2 H -15.001 -1.969 2.388 1.00 . A A . 67 PRO HG2 1 1
25 48022 1 1 67 PRO HG3 H -14.850 -0.579 1.332 1.00 . A A . 67 PRO HG3 1 1
25 48023 1 1 67 PRO N N -11.997 -1.272 2.435 1.00 . A A . 67 PRO N 1 1
25 48024 1 1 67 PRO O O -11.602 -2.487 4.843 1.00 . A A . 67 PRO O 1 1
25 48025 1 1 68 SER C C -11.799 -2.110 7.650 1.00 . A A . 68 SER C 1 1
25 48026 1 1 68 SER CA C -13.213 -2.060 7.067 1.00 . A A . 68 SER CA 1 1
25 48027 1 1 68 SER CB C -13.731 -3.476 6.807 1.00 . A A . 68 SER CB 1 1
25 48028 1 1 68 SER H H -13.872 -0.510 5.841 1.00 . A A . 68 SER H 1 1
25 48029 1 1 68 SER HA H -13.890 -1.546 7.749 1.00 . A A . 68 SER HA 1 1
25 48030 1 1 68 SER HB2 H -13.557 -3.740 5.764 1.00 . A A . 68 SER HB2 1 1
25 48031 1 1 68 SER HB3 H -13.167 -4.185 7.413 1.00 . A A . 68 SER HB3 1 1
25 48032 1 1 68 SER HG H -15.518 -2.695 7.257 1.00 . A A . 68 SER HG 1 1
25 48033 1 1 68 SER N N -13.219 -1.268 5.848 1.00 . A A . 68 SER N 1 1
25 48034 1 1 68 SER O O -10.906 -1.404 7.185 1.00 . A A . 68 SER O 1 1
25 48035 1 1 68 SER OG O -15.120 -3.599 7.103 1.00 . A A . 68 SER OG 1 1
25 48036 1 1 69 SER C C -9.372 -3.817 8.377 1.00 . A A . 69 SER C 1 1
25 48037 1 1 69 SER CA C -10.350 -3.104 9.313 1.00 . A A . 69 SER CA 1 1
25 48038 1 1 69 SER CB C -10.485 -3.876 10.627 1.00 . A A . 69 SER CB 1 1
25 48039 1 1 69 SER H H -12.371 -3.523 9.034 1.00 . A A . 69 SER H 1 1
25 48040 1 1 69 SER HA H -10.011 -2.090 9.520 1.00 . A A . 69 SER HA 1 1
25 48041 1 1 69 SER HB2 H -9.676 -3.590 11.300 1.00 . A A . 69 SER HB2 1 1
25 48042 1 1 69 SER HB3 H -11.419 -3.599 11.116 1.00 . A A . 69 SER HB3 1 1
25 48043 1 1 69 SER HG H -11.341 -5.601 10.083 1.00 . A A . 69 SER HG 1 1
25 48044 1 1 69 SER N N -11.640 -2.952 8.661 1.00 . A A . 69 SER N 1 1
25 48045 1 1 69 SER O O -8.772 -4.824 8.750 1.00 . A A . 69 SER O 1 1
25 48046 1 1 69 SER OG O -10.455 -5.286 10.425 1.00 . A A . 69 SER OG 1 1
25 48047 1 1 70 ALA C C -8.797 -5.262 5.859 1.00 . A A . 70 ALA C 1 1
25 48048 1 1 70 ALA CA C -8.346 -3.838 6.186 1.00 . A A . 70 ALA CA 1 1
25 48049 1 1 70 ALA CB C -6.908 -3.787 6.706 1.00 . A A . 70 ALA CB 1 1
25 48050 1 1 70 ALA H H -9.733 -2.448 6.883 1.00 . A A . 70 ALA H 1 1
25 48051 1 1 70 ALA HA H -8.416 -3.227 5.286 1.00 . A A . 70 ALA HA 1 1
25 48052 1 1 70 ALA HB1 H -6.910 -3.473 7.751 1.00 . A A . 70 ALA HB1 1 1
25 48053 1 1 70 ALA HB2 H -6.457 -4.775 6.625 1.00 . A A . 70 ALA HB2 1 1
25 48054 1 1 70 ALA HB3 H -6.333 -3.074 6.115 1.00 . A A . 70 ALA HB3 1 1
25 48055 1 1 70 ALA N N -9.241 -3.267 7.178 1.00 . A A . 70 ALA N 1 1
25 48056 1 1 70 ALA O O -8.524 -6.193 6.615 1.00 . A A . 70 ALA O 1 1
25 48057 1 1 71 VAL C C -9.192 -7.128 3.053 1.00 . A A . 71 VAL C 1 1
25 48058 1 1 71 VAL CA C -9.971 -6.684 4.293 1.00 . A A . 71 VAL CA 1 1
25 48059 1 1 71 VAL CB C -11.482 -6.618 4.058 1.00 . A A . 71 VAL CB 1 1
25 48060 1 1 71 VAL CG1 C -12.116 -5.495 4.881 1.00 . A A . 71 VAL CG1 1 1
25 48061 1 1 71 VAL CG2 C -11.798 -6.455 2.570 1.00 . A A . 71 VAL CG2 1 1
25 48062 1 1 71 VAL H H -9.697 -4.626 4.121 1.00 . A A . 71 VAL H 1 1
25 48063 1 1 71 VAL HA H -9.785 -7.394 5.097 1.00 . A A . 71 VAL HA 1 1
25 48064 1 1 71 VAL HB H -11.913 -7.562 4.391 1.00 . A A . 71 VAL HB 1 1
25 48065 1 1 71 VAL HG11 H -11.528 -5.329 5.783 1.00 . A A . 71 VAL HG11 1 1
25 48066 1 1 71 VAL HG12 H -12.140 -4.580 4.289 1.00 . A A . 71 VAL HG12 1 1
25 48067 1 1 71 VAL HG13 H -13.133 -5.776 5.156 1.00 . A A . 71 VAL HG13 1 1
25 48068 1 1 71 VAL HG21 H -11.041 -5.824 2.104 1.00 . A A . 71 VAL HG21 1 1
25 48069 1 1 71 VAL HG22 H -11.803 -7.433 2.089 1.00 . A A . 71 VAL HG22 1 1
25 48070 1 1 71 VAL HG23 H -12.778 -5.990 2.456 1.00 . A A . 71 VAL HG23 1 1
25 48071 1 1 71 VAL N N -9.480 -5.388 4.731 1.00 . A A . 71 VAL N 1 1
25 48072 1 1 71 VAL O O -9.052 -8.323 2.799 1.00 . A A . 71 VAL O 1 1
25 48073 1 1 72 CYS C C -6.726 -5.490 1.087 1.00 . A A . 72 CYS C 1 1
25 48074 1 1 72 CYS CA C -7.944 -6.416 1.107 1.00 . A A . 72 CYS CA 1 1
25 48075 1 1 72 CYS CB C -8.801 -6.259 -0.149 1.00 . A A . 72 CYS CB 1 1
25 48076 1 1 72 CYS H H -8.823 -5.172 2.528 1.00 . A A . 72 CYS H 1 1
25 48077 1 1 72 CYS HA H -7.636 -7.459 1.162 1.00 . A A . 72 CYS HA 1 1
25 48078 1 1 72 CYS HB2 H -8.910 -5.196 -0.367 1.00 . A A . 72 CYS HB2 1 1
25 48079 1 1 72 CYS HB3 H -8.270 -6.703 -0.992 1.00 . A A . 72 CYS HB3 1 1
25 48080 1 1 72 CYS N N -8.705 -6.142 2.315 1.00 . A A . 72 CYS N 1 1
25 48081 1 1 72 CYS O O -6.031 -5.395 0.077 1.00 . A A . 72 CYS O 1 1
25 48082 1 1 72 CYS SG S -10.466 -7.009 -0.043 1.00 . A A . 72 CYS SG 1 1
25 48083 1 1 73 GLY C C -4.869 -3.872 3.781 1.00 . A A . 73 GLY C 1 1
25 48084 1 1 73 GLY CA C -5.382 -3.917 2.340 1.00 . A A . 73 GLY CA 1 1
25 48085 1 1 73 GLY H H -7.074 -4.914 3.033 1.00 . A A . 73 GLY H 1 1
25 48086 1 1 73 GLY HA2 H -4.578 -4.230 1.674 1.00 . A A . 73 GLY HA2 1 1
25 48087 1 1 73 GLY HA3 H -5.686 -2.918 2.027 1.00 . A A . 73 GLY HA3 1 1
25 48088 1 1 73 GLY N N -6.504 -4.832 2.215 1.00 . A A . 73 GLY N 1 1
25 48089 1 1 73 GLY O O -5.006 -4.843 4.523 1.00 . A A . 73 GLY O 1 1
25 48090 1 1 74 VAL C C -4.563 -1.466 6.193 1.00 . A A . 74 VAL C 1 1
25 48091 1 1 74 VAL CA C -3.757 -2.547 5.472 1.00 . A A . 74 VAL CA 1 1
25 48092 1 1 74 VAL CB C -2.261 -2.230 5.400 1.00 . A A . 74 VAL CB 1 1
25 48093 1 1 74 VAL CG1 C -1.735 -1.760 6.758 1.00 . A A . 74 VAL CG1 1 1
25 48094 1 1 74 VAL CG2 C -1.469 -3.437 4.893 1.00 . A A . 74 VAL CG2 1 1
25 48095 1 1 74 VAL H H -4.183 -1.947 3.524 1.00 . A A . 74 VAL H 1 1
25 48096 1 1 74 VAL HA H -3.876 -3.490 6.007 1.00 . A A . 74 VAL HA 1 1
25 48097 1 1 74 VAL HB H -2.125 -1.417 4.687 1.00 . A A . 74 VAL HB 1 1
25 48098 1 1 74 VAL HG11 H -1.945 -2.519 7.512 1.00 . A A . 74 VAL HG11 1 1
25 48099 1 1 74 VAL HG12 H -0.659 -1.598 6.694 1.00 . A A . 74 VAL HG12 1 1
25 48100 1 1 74 VAL HG13 H -2.226 -0.827 7.034 1.00 . A A . 74 VAL HG13 1 1
25 48101 1 1 74 VAL HG21 H -2.071 -3.991 4.173 1.00 . A A . 74 VAL HG21 1 1
25 48102 1 1 74 VAL HG22 H -0.552 -3.094 4.413 1.00 . A A . 74 VAL HG22 1 1
25 48103 1 1 74 VAL HG23 H -1.219 -4.086 5.732 1.00 . A A . 74 VAL HG23 1 1
25 48104 1 1 74 VAL N N -4.290 -2.733 4.133 1.00 . A A . 74 VAL N 1 1
25 48105 1 1 74 VAL O O -4.312 -1.174 7.361 1.00 . A A . 74 VAL O 1 1
25 48106 1 1 75 SER C C -5.545 1.032 6.963 1.00 . A A . 75 SER C 1 1
25 48107 1 1 75 SER CA C -6.362 0.142 6.022 1.00 . A A . 75 SER CA 1 1
25 48108 1 1 75 SER CB C -7.559 -0.455 6.764 1.00 . A A . 75 SER CB 1 1
25 48109 1 1 75 SER H H -5.714 -1.144 4.517 1.00 . A A . 75 SER H 1 1
25 48110 1 1 75 SER HA H -6.715 0.715 5.165 1.00 . A A . 75 SER HA 1 1
25 48111 1 1 75 SER HB2 H -8.240 0.344 7.058 1.00 . A A . 75 SER HB2 1 1
25 48112 1 1 75 SER HB3 H -8.111 -1.111 6.091 1.00 . A A . 75 SER HB3 1 1
25 48113 1 1 75 SER HG H -6.829 -0.561 8.624 1.00 . A A . 75 SER HG 1 1
25 48114 1 1 75 SER N N -5.517 -0.901 5.467 1.00 . A A . 75 SER N 1 1
25 48115 1 1 75 SER O O -5.452 0.756 8.157 1.00 . A A . 75 SER O 1 1
25 48116 1 1 75 SER OG O -7.160 -1.188 7.919 1.00 . A A . 75 SER OG 1 1
25 48117 1 1 76 LEU C C -4.903 4.351 7.259 1.00 . A A . 76 LEU C 1 1
25 48118 1 1 76 LEU CA C -4.170 3.011 7.159 1.00 . A A . 76 LEU CA 1 1
25 48119 1 1 76 LEU CB C -2.764 3.122 6.567 1.00 . A A . 76 LEU CB 1 1
25 48120 1 1 76 LEU CD1 C -2.342 2.143 4.282 1.00 . A A . 76 LEU CD1 1 1
25 48121 1 1 76 LEU CD2 C -0.856 1.507 6.236 1.00 . A A . 76 LEU CD2 1 1
25 48122 1 1 76 LEU CG C -2.265 1.902 5.790 1.00 . A A . 76 LEU CG 1 1
25 48123 1 1 76 LEU H H -5.057 2.297 5.415 1.00 . A A . 76 LEU H 1 1
25 48124 1 1 76 LEU HA H -4.066 2.599 8.163 1.00 . A A . 76 LEU HA 1 1
25 48125 1 1 76 LEU HB2 H -2.737 3.986 5.903 1.00 . A A . 76 LEU HB2 1 1
25 48126 1 1 76 LEU HB3 H -2.064 3.323 7.379 1.00 . A A . 76 LEU HB3 1 1
25 48127 1 1 76 LEU HD11 H -3.065 2.933 4.076 1.00 . A A . 76 LEU HD11 1 1
25 48128 1 1 76 LEU HD12 H -1.362 2.444 3.911 1.00 . A A . 76 LEU HD12 1 1
25 48129 1 1 76 LEU HD13 H -2.654 1.226 3.782 1.00 . A A . 76 LEU HD13 1 1
25 48130 1 1 76 LEU HD21 H -0.521 2.182 7.023 1.00 . A A . 76 LEU HD21 1 1
25 48131 1 1 76 LEU HD22 H -0.869 0.485 6.615 1.00 . A A . 76 LEU HD22 1 1
25 48132 1 1 76 LEU HD23 H -0.174 1.571 5.387 1.00 . A A . 76 LEU HD23 1 1
25 48133 1 1 76 LEU HG H -2.921 1.061 6.016 1.00 . A A . 76 LEU HG 1 1
25 48134 1 1 76 LEU N N -4.976 2.080 6.387 1.00 . A A . 76 LEU N 1 1
25 48135 1 1 76 LEU O O -5.432 4.849 6.266 1.00 . A A . 76 LEU O 1 1
25 48136 1 1 77 ASP C C -4.571 7.144 9.338 1.00 . A A . 77 ASP C 1 1
25 48137 1 1 77 ASP CA C -5.569 6.169 8.708 1.00 . A A . 77 ASP CA 1 1
25 48138 1 1 77 ASP CB C -6.744 6.006 9.674 1.00 . A A . 77 ASP CB 1 1
25 48139 1 1 77 ASP CG C -6.571 4.904 10.723 1.00 . A A . 77 ASP CG 1 1
25 48140 1 1 77 ASP H H -4.477 4.485 9.269 1.00 . A A . 77 ASP H 1 1
25 48141 1 1 77 ASP HA H -5.916 6.502 7.731 1.00 . A A . 77 ASP HA 1 1
25 48142 1 1 77 ASP HB2 H -6.907 6.954 10.188 1.00 . A A . 77 ASP HB2 1 1
25 48143 1 1 77 ASP HB3 H -7.644 5.798 9.096 1.00 . A A . 77 ASP HB3 1 1
25 48144 1 1 77 ASP N N -4.909 4.897 8.467 1.00 . A A . 77 ASP N 1 1
25 48145 1 1 77 ASP O O -4.926 8.274 9.669 1.00 . A A . 77 ASP O 1 1
25 48146 1 1 77 ASP OD1 O -6.885 3.743 10.383 1.00 . A A . 77 ASP OD1 1 1
25 48147 1 1 77 ASP OD2 O -6.128 5.249 11.840 1.00 . A A . 77 ASP OD2 1 1
25 48148 1 1 78 VAL C C -2.569 7.676 11.561 1.00 . A A . 78 VAL C 1 1
25 48149 1 1 78 VAL CA C -2.290 7.485 10.069 1.00 . A A . 78 VAL CA 1 1
25 48150 1 1 78 VAL CB C -2.171 8.807 9.309 1.00 . A A . 78 VAL CB 1 1
25 48151 1 1 78 VAL CG1 C -1.867 9.963 10.265 1.00 . A A . 78 VAL CG1 1 1
25 48152 1 1 78 VAL CG2 C -1.112 8.712 8.209 1.00 . A A . 78 VAL CG2 1 1
25 48153 1 1 78 VAL H H -3.062 5.749 9.213 1.00 . A A . 78 VAL H 1 1
25 48154 1 1 78 VAL HA H -1.352 6.942 9.954 1.00 . A A . 78 VAL HA 1 1
25 48155 1 1 78 VAL HB H -3.131 9.009 8.834 1.00 . A A . 78 VAL HB 1 1
25 48156 1 1 78 VAL HG11 H -1.238 9.605 11.079 1.00 . A A . 78 VAL HG11 1 1
25 48157 1 1 78 VAL HG12 H -1.347 10.754 9.724 1.00 . A A . 78 VAL HG12 1 1
25 48158 1 1 78 VAL HG13 H -2.800 10.353 10.671 1.00 . A A . 78 VAL HG13 1 1
25 48159 1 1 78 VAL HG21 H -0.843 7.668 8.052 1.00 . A A . 78 VAL HG21 1 1
25 48160 1 1 78 VAL HG22 H -1.512 9.128 7.283 1.00 . A A . 78 VAL HG22 1 1
25 48161 1 1 78 VAL HG23 H -0.228 9.274 8.507 1.00 . A A . 78 VAL HG23 1 1
25 48162 1 1 78 VAL N N -3.342 6.670 9.485 1.00 . A A . 78 VAL N 1 1
25 48163 1 1 78 VAL O O -1.726 7.362 12.400 1.00 . A A . 78 VAL O 1 1
25 48164 1 1 79 GLY C C -4.076 7.140 14.048 1.00 . A A . 79 GLY C 1 1
25 48165 1 1 79 GLY CA C -4.156 8.428 13.225 1.00 . A A . 79 GLY CA 1 1
25 48166 1 1 79 GLY H H -4.437 8.443 11.160 1.00 . A A . 79 GLY H 1 1
25 48167 1 1 79 GLY HA2 H -3.514 9.189 13.668 1.00 . A A . 79 GLY HA2 1 1
25 48168 1 1 79 GLY HA3 H -5.175 8.817 13.249 1.00 . A A . 79 GLY HA3 1 1
25 48169 1 1 79 GLY N N -3.756 8.190 11.848 1.00 . A A . 79 GLY N 1 1
25 48170 1 1 79 GLY O O -4.166 7.177 15.274 1.00 . A A . 79 GLY O 1 1
25 48171 1 1 80 GLY C C -2.449 4.094 13.739 1.00 . A A . 80 GLY C 1 1
25 48172 1 1 80 GLY CA C -3.814 4.737 13.992 1.00 . A A . 80 GLY CA 1 1
25 48173 1 1 80 GLY H H -3.835 6.012 12.344 1.00 . A A . 80 GLY H 1 1
25 48174 1 1 80 GLY HA2 H -3.973 4.851 15.064 1.00 . A A . 80 GLY HA2 1 1
25 48175 1 1 80 GLY HA3 H -4.603 4.082 13.620 1.00 . A A . 80 GLY HA3 1 1
25 48176 1 1 80 GLY N N -3.907 6.033 13.341 1.00 . A A . 80 GLY N 1 1
25 48177 1 1 80 GLY O O -1.989 3.274 14.532 1.00 . A A . 80 GLY O 1 1
25 48178 1 1 81 LYS C C 0.489 5.101 12.268 1.00 . A A . 81 LYS C 1 1
25 48179 1 1 81 LYS CA C -0.535 3.964 12.266 1.00 . A A . 81 LYS CA 1 1
25 48180 1 1 81 LYS CB C -0.616 3.213 10.935 1.00 . A A . 81 LYS CB 1 1
25 48181 1 1 81 LYS CD C -3.005 2.434 11.150 1.00 . A A . 81 LYS CD 1 1
25 48182 1 1 81 LYS CE C -4.408 3.045 11.135 1.00 . A A . 81 LYS CE 1 1
25 48183 1 1 81 LYS CG C -2.025 3.292 10.346 1.00 . A A . 81 LYS CG 1 1
25 48184 1 1 81 LYS H H -2.220 5.159 11.993 1.00 . A A . 81 LYS H 1 1
25 48185 1 1 81 LYS HA H -0.249 3.240 13.029 1.00 . A A . 81 LYS HA 1 1
25 48186 1 1 81 LYS HB2 H 0.101 3.634 10.231 1.00 . A A . 81 LYS HB2 1 1
25 48187 1 1 81 LYS HB3 H -0.339 2.169 11.086 1.00 . A A . 81 LYS HB3 1 1
25 48188 1 1 81 LYS HD2 H -3.038 1.427 10.734 1.00 . A A . 81 LYS HD2 1 1
25 48189 1 1 81 LYS HD3 H -2.655 2.343 12.178 1.00 . A A . 81 LYS HD3 1 1
25 48190 1 1 81 LYS HE2 H -4.344 4.123 11.286 1.00 . A A . 81 LYS HE2 1 1
25 48191 1 1 81 LYS HE3 H -4.869 2.887 10.159 1.00 . A A . 81 LYS HE3 1 1
25 48192 1 1 81 LYS HG2 H -2.364 4.328 10.340 1.00 . A A . 81 LYS HG2 1 1
25 48193 1 1 81 LYS HG3 H -2.009 2.956 9.309 1.00 . A A . 81 LYS HG3 1 1
25 48194 1 1 81 LYS HZ1 H -4.684 2.236 12.991 1.00 . A A . 81 LYS HZ1 1 1
25 48195 1 1 81 LYS HZ2 H -5.973 3.077 12.448 1.00 . A A . 81 LYS HZ2 1 1
25 48196 1 1 81 LYS HZ3 H -5.656 1.592 11.848 1.00 . A A . 81 LYS HZ3 1 1
25 48197 1 1 81 LYS N N -1.838 4.491 12.633 1.00 . A A . 81 LYS N 1 1
25 48198 1 1 81 LYS NZ N -5.248 2.438 12.192 1.00 . A A . 81 LYS NZ 1 1
25 48199 1 1 81 LYS O O 1.096 5.391 13.298 1.00 . A A . 81 LYS O 1 1
25 48200 1 1 82 LYS C C 1.913 7.009 9.477 1.00 . A A . 82 LYS C 1 1
25 48201 1 1 82 LYS CA C 1.588 6.812 10.960 1.00 . A A . 82 LYS CA 1 1
25 48202 1 1 82 LYS CB C 2.823 6.579 11.833 1.00 . A A . 82 LYS CB 1 1
25 48203 1 1 82 LYS CD C 3.534 4.495 13.063 1.00 . A A . 82 LYS CD 1 1
25 48204 1 1 82 LYS CE C 2.652 3.256 13.218 1.00 . A A . 82 LYS CE 1 1
25 48205 1 1 82 LYS CG C 3.333 5.144 11.692 1.00 . A A . 82 LYS CG 1 1
25 48206 1 1 82 LYS H H 0.151 5.471 10.273 1.00 . A A . 82 LYS H 1 1
25 48207 1 1 82 LYS HA H 1.098 7.713 11.328 1.00 . A A . 82 LYS HA 1 1
25 48208 1 1 82 LYS HB2 H 3.610 7.279 11.551 1.00 . A A . 82 LYS HB2 1 1
25 48209 1 1 82 LYS HB3 H 2.578 6.781 12.876 1.00 . A A . 82 LYS HB3 1 1
25 48210 1 1 82 LYS HD2 H 4.581 4.220 13.189 1.00 . A A . 82 LYS HD2 1 1
25 48211 1 1 82 LYS HD3 H 3.298 5.214 13.848 1.00 . A A . 82 LYS HD3 1 1
25 48212 1 1 82 LYS HE2 H 1.865 3.450 13.947 1.00 . A A . 82 LYS HE2 1 1
25 48213 1 1 82 LYS HE3 H 2.160 3.031 12.271 1.00 . A A . 82 LYS HE3 1 1
25 48214 1 1 82 LYS HG2 H 2.621 4.558 11.109 1.00 . A A . 82 LYS HG2 1 1
25 48215 1 1 82 LYS HG3 H 4.274 5.141 11.142 1.00 . A A . 82 LYS HG3 1 1
25 48216 1 1 82 LYS HZ1 H 4.259 2.415 14.160 1.00 . A A . 82 LYS HZ1 1 1
25 48217 1 1 82 LYS HZ2 H 2.908 1.501 14.233 1.00 . A A . 82 LYS HZ2 1 1
25 48218 1 1 82 LYS HZ3 H 3.765 1.581 12.846 1.00 . A A . 82 LYS HZ3 1 1
25 48219 1 1 82 LYS N N 0.649 5.714 11.104 1.00 . A A . 82 LYS N 1 1
25 48220 1 1 82 LYS NZ N 3.461 2.094 13.649 1.00 . A A . 82 LYS NZ 1 1
25 48221 1 1 82 LYS O O 1.388 7.921 8.840 1.00 . A A . 82 LYS O 1 1
25 48222 1 1 83 GLU C C 3.556 4.814 7.067 1.00 . A A . 83 GLU C 1 1
25 48223 1 1 83 GLU CA C 3.174 6.205 7.577 1.00 . A A . 83 GLU CA 1 1
25 48224 1 1 83 GLU CB C 4.324 7.194 7.383 1.00 . A A . 83 GLU CB 1 1
25 48225 1 1 83 GLU CD C 3.880 8.900 9.187 1.00 . A A . 83 GLU CD 1 1
25 48226 1 1 83 GLU CG C 4.792 7.762 8.725 1.00 . A A . 83 GLU CG 1 1
25 48227 1 1 83 GLU H H 3.195 5.400 9.498 1.00 . A A . 83 GLU H 1 1
25 48228 1 1 83 GLU HA H 2.297 6.567 7.042 1.00 . A A . 83 GLU HA 1 1
25 48229 1 1 83 GLU HB2 H 5.156 6.698 6.883 1.00 . A A . 83 GLU HB2 1 1
25 48230 1 1 83 GLU HB3 H 4.003 8.009 6.733 1.00 . A A . 83 GLU HB3 1 1
25 48231 1 1 83 GLU HG2 H 4.801 6.970 9.475 1.00 . A A . 83 GLU HG2 1 1
25 48232 1 1 83 GLU HG3 H 5.816 8.125 8.633 1.00 . A A . 83 GLU HG3 1 1
25 48233 1 1 83 GLU N N 2.775 6.138 8.972 1.00 . A A . 83 GLU N 1 1
25 48234 1 1 83 GLU O O 3.820 3.910 7.858 1.00 . A A . 83 GLU O 1 1
25 48235 1 1 83 GLU OE1 O 3.189 9.464 8.312 1.00 . A A . 83 GLU OE1 1 1
25 48236 1 1 83 GLU OE2 O 3.895 9.179 10.405 1.00 . A A . 83 GLU OE2 1 1
25 48237 1 1 84 TYR C C 4.591 3.643 3.768 1.00 . A A . 84 TYR C 1 1
25 48238 1 1 84 TYR CA C 3.919 3.420 5.124 1.00 . A A . 84 TYR CA 1 1
25 48239 1 1 84 TYR CB C 2.597 2.681 4.910 1.00 . A A . 84 TYR CB 1 1
25 48240 1 1 84 TYR CD1 C 1.839 3.847 2.807 1.00 . A A . 84 TYR CD1 1 1
25 48241 1 1 84 TYR CD2 C 0.357 3.816 4.682 1.00 . A A . 84 TYR CD2 1 1
25 48242 1 1 84 TYR CE1 C 0.867 4.592 2.050 1.00 . A A . 84 TYR CE1 1 1
25 48243 1 1 84 TYR CE2 C -0.615 4.562 3.926 1.00 . A A . 84 TYR CE2 1 1
25 48244 1 1 84 TYR CG C 1.564 3.473 4.107 1.00 . A A . 84 TYR CG 1 1
25 48245 1 1 84 TYR CZ C -0.312 4.914 2.647 1.00 . A A . 84 TYR CZ 1 1
25 48246 1 1 84 TYR H H 3.358 5.426 5.113 1.00 . A A . 84 TYR H 1 1
25 48247 1 1 84 TYR HA H 4.613 2.898 5.783 1.00 . A A . 84 TYR HA 1 1
25 48248 1 1 84 TYR HB2 H 2.797 1.740 4.397 1.00 . A A . 84 TYR HB2 1 1
25 48249 1 1 84 TYR HB3 H 2.171 2.429 5.881 1.00 . A A . 84 TYR HB3 1 1
25 48250 1 1 84 TYR HD1 H 2.792 3.577 2.352 1.00 . A A . 84 TYR HD1 1 1
25 48251 1 1 84 TYR HD2 H 0.139 3.521 5.709 1.00 . A A . 84 TYR HD2 1 1
25 48252 1 1 84 TYR HE1 H 1.071 4.893 1.023 1.00 . A A . 84 TYR HE1 1 1
25 48253 1 1 84 TYR HE2 H -1.573 4.839 4.368 1.00 . A A . 84 TYR HE2 1 1
25 48254 1 1 84 TYR HH H -2.072 5.087 1.839 1.00 . A A . 84 TYR HH 1 1
25 48255 1 1 84 TYR N N 3.573 4.686 5.749 1.00 . A A . 84 TYR N 1 1
25 48256 1 1 84 TYR O O 4.349 4.655 3.111 1.00 . A A . 84 TYR O 1 1
25 48257 1 1 84 TYR OH O -1.230 5.619 1.933 1.00 . A A . 84 TYR OH 1 1
25 48258 1 1 85 LEU C C 5.218 2.255 1.002 1.00 . A A . 85 LEU C 1 1
25 48259 1 1 85 LEU CA C 6.128 2.760 2.123 1.00 . A A . 85 LEU CA 1 1
25 48260 1 1 85 LEU CB C 7.465 2.021 2.210 1.00 . A A . 85 LEU CB 1 1
25 48261 1 1 85 LEU CD1 C 7.494 0.588 4.284 1.00 . A A . 85 LEU CD1 1 1
25 48262 1 1 85 LEU CD2 C 6.163 -0.139 2.250 1.00 . A A . 85 LEU CD2 1 1
25 48263 1 1 85 LEU CG C 7.408 0.593 2.757 1.00 . A A . 85 LEU CG 1 1
25 48264 1 1 85 LEU H H 5.611 1.862 3.930 1.00 . A A . 85 LEU H 1 1
25 48265 1 1 85 LEU HA H 6.352 3.811 1.938 1.00 . A A . 85 LEU HA 1 1
25 48266 1 1 85 LEU HB2 H 7.905 1.990 1.213 1.00 . A A . 85 LEU HB2 1 1
25 48267 1 1 85 LEU HB3 H 8.140 2.602 2.838 1.00 . A A . 85 LEU HB3 1 1
25 48268 1 1 85 LEU HD11 H 7.549 1.613 4.649 1.00 . A A . 85 LEU HD11 1 1
25 48269 1 1 85 LEU HD12 H 6.610 0.101 4.696 1.00 . A A . 85 LEU HD12 1 1
25 48270 1 1 85 LEU HD13 H 8.386 0.043 4.595 1.00 . A A . 85 LEU HD13 1 1
25 48271 1 1 85 LEU HD21 H 6.180 -0.172 1.161 1.00 . A A . 85 LEU HD21 1 1
25 48272 1 1 85 LEU HD22 H 6.152 -1.154 2.646 1.00 . A A . 85 LEU HD22 1 1
25 48273 1 1 85 LEU HD23 H 5.270 0.390 2.583 1.00 . A A . 85 LEU HD23 1 1
25 48274 1 1 85 LEU HG H 8.275 0.049 2.383 1.00 . A A . 85 LEU HG 1 1
25 48275 1 1 85 LEU N N 5.420 2.682 3.390 1.00 . A A . 85 LEU N 1 1
25 48276 1 1 85 LEU O O 5.624 2.206 -0.158 1.00 . A A . 85 LEU O 1 1
25 48277 1 1 86 ILE C C 3.735 1.098 -0.896 1.00 . A A . 86 ILE C 1 1
25 48278 1 1 86 ILE CA C 3.032 1.393 0.430 1.00 . A A . 86 ILE CA 1 1
25 48279 1 1 86 ILE CB C 1.858 2.365 0.301 1.00 . A A . 86 ILE CB 1 1
25 48280 1 1 86 ILE CD1 C 0.972 1.292 2.404 1.00 . A A . 86 ILE CD1 1 1
25 48281 1 1 86 ILE CG1 C 0.617 1.824 1.014 1.00 . A A . 86 ILE CG1 1 1
25 48282 1 1 86 ILE CG2 C 1.577 2.694 -1.167 1.00 . A A . 86 ILE CG2 1 1
25 48283 1 1 86 ILE H H 3.681 1.935 2.333 1.00 . A A . 86 ILE H 1 1
25 48284 1 1 86 ILE HA H 2.635 0.457 0.825 1.00 . A A . 86 ILE HA 1 1
25 48285 1 1 86 ILE HB H 2.131 3.297 0.794 1.00 . A A . 86 ILE HB 1 1
25 48286 1 1 86 ILE HD11 H 1.990 1.589 2.658 1.00 . A A . 86 ILE HD11 1 1
25 48287 1 1 86 ILE HD12 H 0.280 1.704 3.138 1.00 . A A . 86 ILE HD12 1 1
25 48288 1 1 86 ILE HD13 H 0.899 0.204 2.407 1.00 . A A . 86 ILE HD13 1 1
25 48289 1 1 86 ILE HG12 H -0.129 2.614 1.102 1.00 . A A . 86 ILE HG12 1 1
25 48290 1 1 86 ILE HG13 H 0.170 1.027 0.420 1.00 . A A . 86 ILE HG13 1 1
25 48291 1 1 86 ILE HG21 H 1.722 1.800 -1.774 1.00 . A A . 86 ILE HG21 1 1
25 48292 1 1 86 ILE HG22 H 0.549 3.041 -1.271 1.00 . A A . 86 ILE HG22 1 1
25 48293 1 1 86 ILE HG23 H 2.260 3.475 -1.501 1.00 . A A . 86 ILE HG23 1 1
25 48294 1 1 86 ILE N N 4.003 1.892 1.388 1.00 . A A . 86 ILE N 1 1
25 48295 1 1 86 ILE O O 3.986 2.008 -1.686 1.00 . A A . 86 ILE O 1 1
25 48296 1 1 87 ALA C C 3.887 -1.714 -2.982 1.00 . A A . 87 ALA C 1 1
25 48297 1 1 87 ALA CA C 4.703 -0.603 -2.319 1.00 . A A . 87 ALA CA 1 1
25 48298 1 1 87 ALA CB C 6.130 -1.043 -1.990 1.00 . A A . 87 ALA CB 1 1
25 48299 1 1 87 ALA H H 3.826 -0.911 -0.455 1.00 . A A . 87 ALA H 1 1
25 48300 1 1 87 ALA HA H 4.745 0.255 -2.991 1.00 . A A . 87 ALA HA 1 1
25 48301 1 1 87 ALA HB1 H 6.302 -0.947 -0.917 1.00 . A A . 87 ALA HB1 1 1
25 48302 1 1 87 ALA HB2 H 6.267 -2.082 -2.287 1.00 . A A . 87 ALA HB2 1 1
25 48303 1 1 87 ALA HB3 H 6.838 -0.414 -2.528 1.00 . A A . 87 ALA HB3 1 1
25 48304 1 1 87 ALA N N 4.033 -0.177 -1.101 1.00 . A A . 87 ALA N 1 1
25 48305 1 1 87 ALA O O 3.842 -2.838 -2.483 1.00 . A A . 87 ALA O 1 1
25 48306 1 1 88 GLY C C 2.596 -2.110 -6.343 1.00 . A A . 88 GLY C 1 1
25 48307 1 1 88 GLY CA C 2.451 -2.317 -4.833 1.00 . A A . 88 GLY CA 1 1
25 48308 1 1 88 GLY H H 3.305 -0.447 -4.496 1.00 . A A . 88 GLY H 1 1
25 48309 1 1 88 GLY HA2 H 2.752 -3.332 -4.572 1.00 . A A . 88 GLY HA2 1 1
25 48310 1 1 88 GLY HA3 H 1.406 -2.209 -4.545 1.00 . A A . 88 GLY HA3 1 1
25 48311 1 1 88 GLY N N 3.263 -1.363 -4.096 1.00 . A A . 88 GLY N 1 1
25 48312 1 1 88 GLY O O 3.192 -1.129 -6.783 1.00 . A A . 88 GLY O 1 1
25 48313 1 1 89 LYS C C 1.808 -1.551 -8.994 1.00 . A A . 89 LYS C 1 1
25 48314 1 1 89 LYS CA C 2.099 -2.983 -8.542 1.00 . A A . 89 LYS CA 1 1
25 48315 1 1 89 LYS CB C 1.169 -4.026 -9.166 1.00 . A A . 89 LYS CB 1 1
25 48316 1 1 89 LYS CD C 1.517 -5.858 -10.864 1.00 . A A . 89 LYS CD 1 1
25 48317 1 1 89 LYS CE C 2.563 -6.287 -11.893 1.00 . A A . 89 LYS CE 1 1
25 48318 1 1 89 LYS CG C 1.594 -4.353 -10.598 1.00 . A A . 89 LYS CG 1 1
25 48319 1 1 89 LYS H H 1.557 -3.845 -6.724 1.00 . A A . 89 LYS H 1 1
25 48320 1 1 89 LYS HA H 3.116 -3.239 -8.840 1.00 . A A . 89 LYS HA 1 1
25 48321 1 1 89 LYS HB2 H 1.180 -4.935 -8.562 1.00 . A A . 89 LYS HB2 1 1
25 48322 1 1 89 LYS HB3 H 0.145 -3.654 -9.161 1.00 . A A . 89 LYS HB3 1 1
25 48323 1 1 89 LYS HD2 H 1.673 -6.403 -9.933 1.00 . A A . 89 LYS HD2 1 1
25 48324 1 1 89 LYS HD3 H 0.521 -6.117 -11.222 1.00 . A A . 89 LYS HD3 1 1
25 48325 1 1 89 LYS HE2 H 3.319 -5.509 -11.999 1.00 . A A . 89 LYS HE2 1 1
25 48326 1 1 89 LYS HE3 H 3.077 -7.184 -11.547 1.00 . A A . 89 LYS HE3 1 1
25 48327 1 1 89 LYS HG2 H 0.952 -3.823 -11.302 1.00 . A A . 89 LYS HG2 1 1
25 48328 1 1 89 LYS HG3 H 2.611 -4.001 -10.769 1.00 . A A . 89 LYS HG3 1 1
25 48329 1 1 89 LYS HZ1 H 1.389 -5.750 -13.478 1.00 . A A . 89 LYS HZ1 1 1
25 48330 1 1 89 LYS HZ2 H 2.632 -6.728 -13.888 1.00 . A A . 89 LYS HZ2 1 1
25 48331 1 1 89 LYS HZ3 H 1.323 -7.343 -13.128 1.00 . A A . 89 LYS HZ3 1 1
25 48332 1 1 89 LYS N N 2.040 -3.050 -7.092 1.00 . A A . 89 LYS N 1 1
25 48333 1 1 89 LYS NZ N 1.925 -6.549 -13.203 1.00 . A A . 89 LYS NZ 1 1
25 48334 1 1 89 LYS O O 2.344 -1.092 -10.002 1.00 . A A . 89 LYS O 1 1
25 48335 1 1 90 ALA C C -0.545 0.486 -9.565 1.00 . A A . 90 ALA C 1 1
25 48336 1 1 90 ALA CA C 0.589 0.488 -8.536 1.00 . A A . 90 ALA CA 1 1
25 48337 1 1 90 ALA CB C 1.820 1.250 -9.027 1.00 . A A . 90 ALA CB 1 1
25 48338 1 1 90 ALA H H 0.526 -1.264 -7.409 1.00 . A A . 90 ALA H 1 1
25 48339 1 1 90 ALA HA H 0.233 0.951 -7.616 1.00 . A A . 90 ALA HA 1 1
25 48340 1 1 90 ALA HB1 H 2.704 0.891 -8.501 1.00 . A A . 90 ALA HB1 1 1
25 48341 1 1 90 ALA HB2 H 1.945 1.088 -10.098 1.00 . A A . 90 ALA HB2 1 1
25 48342 1 1 90 ALA HB3 H 1.690 2.315 -8.834 1.00 . A A . 90 ALA HB3 1 1
25 48343 1 1 90 ALA N N 0.958 -0.884 -8.227 1.00 . A A . 90 ALA N 1 1
25 48344 1 1 90 ALA O O -0.991 -0.574 -10.001 1.00 . A A . 90 ALA O 1 1
25 48345 1 1 91 GLU C C -1.666 2.869 -11.952 1.00 . A A . 91 GLU C 1 1
25 48346 1 1 91 GLU CA C -2.051 1.837 -10.890 1.00 . A A . 91 GLU CA 1 1
25 48347 1 1 91 GLU CB C -3.361 2.221 -10.200 1.00 . A A . 91 GLU CB 1 1
25 48348 1 1 91 GLU CD C -4.275 1.735 -12.501 1.00 . A A . 91 GLU CD 1 1
25 48349 1 1 91 GLU CG C -4.568 1.723 -10.999 1.00 . A A . 91 GLU CG 1 1
25 48350 1 1 91 GLU H H -0.610 2.543 -9.561 1.00 . A A . 91 GLU H 1 1
25 48351 1 1 91 GLU HA H -2.164 0.855 -11.351 1.00 . A A . 91 GLU HA 1 1
25 48352 1 1 91 GLU HB2 H -3.386 1.799 -9.196 1.00 . A A . 91 GLU HB2 1 1
25 48353 1 1 91 GLU HB3 H -3.415 3.305 -10.093 1.00 . A A . 91 GLU HB3 1 1
25 48354 1 1 91 GLU HG2 H -4.823 0.711 -10.684 1.00 . A A . 91 GLU HG2 1 1
25 48355 1 1 91 GLU HG3 H -5.433 2.350 -10.788 1.00 . A A . 91 GLU HG3 1 1
25 48356 1 1 91 GLU N N -0.978 1.686 -9.922 1.00 . A A . 91 GLU N 1 1
25 48357 1 1 91 GLU O O -1.969 2.694 -13.131 1.00 . A A . 91 GLU O 1 1
25 48358 1 1 91 GLU OE1 O -4.381 2.833 -13.090 1.00 . A A . 91 GLU OE1 1 1
25 48359 1 1 91 GLU OE2 O -3.951 0.648 -13.026 1.00 . A A . 91 GLU OE2 1 1
25 48360 1 1 92 GLY C C 0.001 6.163 -11.607 1.00 . A A . 92 GLY C 1 1
25 48361 1 1 92 GLY CA C -0.575 4.983 -12.391 1.00 . A A . 92 GLY CA 1 1
25 48362 1 1 92 GLY H H -0.763 4.057 -10.534 1.00 . A A . 92 GLY H 1 1
25 48363 1 1 92 GLY HA2 H 0.175 4.598 -13.082 1.00 . A A . 92 GLY HA2 1 1
25 48364 1 1 92 GLY HA3 H -1.419 5.320 -12.992 1.00 . A A . 92 GLY HA3 1 1
25 48365 1 1 92 GLY N N -1.005 3.923 -11.495 1.00 . A A . 92 GLY N 1 1
25 48366 1 1 92 GLY O O 0.818 5.974 -10.706 1.00 . A A . 92 GLY O 1 1
25 48367 1 1 93 ASP C C -1.146 9.205 -10.566 1.00 . A A . 93 ASP C 1 1
25 48368 1 1 93 ASP CA C 0.019 8.565 -11.322 1.00 . A A . 93 ASP CA 1 1
25 48369 1 1 93 ASP CB C 0.538 9.581 -12.342 1.00 . A A . 93 ASP CB 1 1
25 48370 1 1 93 ASP CG C 1.765 9.130 -13.137 1.00 . A A . 93 ASP CG 1 1
25 48371 1 1 93 ASP H H -1.105 7.499 -12.714 1.00 . A A . 93 ASP H 1 1
25 48372 1 1 93 ASP HA H 0.821 8.242 -10.658 1.00 . A A . 93 ASP HA 1 1
25 48373 1 1 93 ASP HB2 H -0.265 9.813 -13.041 1.00 . A A . 93 ASP HB2 1 1
25 48374 1 1 93 ASP HB3 H 0.782 10.506 -11.819 1.00 . A A . 93 ASP HB3 1 1
25 48375 1 1 93 ASP N N -0.443 7.354 -11.979 1.00 . A A . 93 ASP N 1 1
25 48376 1 1 93 ASP O O -2.244 9.336 -11.105 1.00 . A A . 93 ASP O 1 1
25 48377 1 1 93 ASP OD1 O 2.380 8.129 -12.713 1.00 . A A . 93 ASP OD1 1 1
25 48378 1 1 93 ASP OD2 O 2.058 9.798 -14.153 1.00 . A A . 93 ASP OD2 1 1
25 48379 1 1 94 GLY C C -2.806 9.164 -7.879 1.00 . A A . 94 GLY C 1 1
25 48380 1 1 94 GLY CA C -1.877 10.213 -8.493 1.00 . A A . 94 GLY CA 1 1
25 48381 1 1 94 GLY H H 0.029 9.479 -8.898 1.00 . A A . 94 GLY H 1 1
25 48382 1 1 94 GLY HA2 H -1.396 10.786 -7.700 1.00 . A A . 94 GLY HA2 1 1
25 48383 1 1 94 GLY HA3 H -2.460 10.918 -9.086 1.00 . A A . 94 GLY HA3 1 1
25 48384 1 1 94 GLY N N -0.866 9.589 -9.329 1.00 . A A . 94 GLY N 1 1
25 48385 1 1 94 GLY O O -3.689 9.497 -7.090 1.00 . A A . 94 GLY O 1 1
25 48386 1 1 95 LYS C C -2.721 5.491 -8.146 1.00 . A A . 95 LYS C 1 1
25 48387 1 1 95 LYS CA C -3.380 6.817 -7.763 1.00 . A A . 95 LYS CA 1 1
25 48388 1 1 95 LYS CB C -4.826 6.946 -8.247 1.00 . A A . 95 LYS CB 1 1
25 48389 1 1 95 LYS CD C -4.234 6.916 -10.698 1.00 . A A . 95 LYS CD 1 1
25 48390 1 1 95 LYS CE C -4.899 8.230 -11.111 1.00 . A A . 95 LYS CE 1 1
25 48391 1 1 95 LYS CG C -5.024 6.228 -9.583 1.00 . A A . 95 LYS CG 1 1
25 48392 1 1 95 LYS H H -1.855 7.656 -8.907 1.00 . A A . 95 LYS H 1 1
25 48393 1 1 95 LYS HA H -3.396 6.893 -6.676 1.00 . A A . 95 LYS HA 1 1
25 48394 1 1 95 LYS HB2 H -5.503 6.528 -7.501 1.00 . A A . 95 LYS HB2 1 1
25 48395 1 1 95 LYS HB3 H -5.084 8.000 -8.354 1.00 . A A . 95 LYS HB3 1 1
25 48396 1 1 95 LYS HD2 H -3.216 7.109 -10.361 1.00 . A A . 95 LYS HD2 1 1
25 48397 1 1 95 LYS HD3 H -4.163 6.254 -11.560 1.00 . A A . 95 LYS HD3 1 1
25 48398 1 1 95 LYS HE2 H -4.819 8.956 -10.301 1.00 . A A . 95 LYS HE2 1 1
25 48399 1 1 95 LYS HE3 H -4.379 8.653 -11.970 1.00 . A A . 95 LYS HE3 1 1
25 48400 1 1 95 LYS HG2 H -4.704 5.190 -9.492 1.00 . A A . 95 LYS HG2 1 1
25 48401 1 1 95 LYS HG3 H -6.084 6.214 -9.839 1.00 . A A . 95 LYS HG3 1 1
25 48402 1 1 95 LYS HZ1 H -6.471 7.039 -11.647 1.00 . A A . 95 LYS HZ1 1 1
25 48403 1 1 95 LYS HZ2 H -6.894 8.277 -10.670 1.00 . A A . 95 LYS HZ2 1 1
25 48404 1 1 95 LYS HZ3 H -6.567 8.556 -12.245 1.00 . A A . 95 LYS HZ3 1 1
25 48405 1 1 95 LYS N N -2.576 7.917 -8.265 1.00 . A A . 95 LYS N 1 1
25 48406 1 1 95 LYS NZ N -6.323 8.007 -11.445 1.00 . A A . 95 LYS NZ 1 1
25 48407 1 1 95 LYS O O -2.192 5.353 -9.248 1.00 . A A . 95 LYS O 1 1
25 48408 1 1 96 MET C C -3.090 2.133 -6.896 1.00 . A A . 96 MET C 1 1
25 48409 1 1 96 MET CA C -2.187 3.241 -7.442 1.00 . A A . 96 MET CA 1 1
25 48410 1 1 96 MET CB C -0.820 3.167 -6.758 1.00 . A A . 96 MET CB 1 1
25 48411 1 1 96 MET CE C 1.423 4.287 -4.162 1.00 . A A . 96 MET CE 1 1
25 48412 1 1 96 MET CG C -0.436 4.520 -6.154 1.00 . A A . 96 MET CG 1 1
25 48413 1 1 96 MET H H -3.204 4.671 -6.321 1.00 . A A . 96 MET H 1 1
25 48414 1 1 96 MET HA H -2.095 3.144 -8.524 1.00 . A A . 96 MET HA 1 1
25 48415 1 1 96 MET HB2 H -0.840 2.408 -5.977 1.00 . A A . 96 MET HB2 1 1
25 48416 1 1 96 MET HB3 H -0.064 2.860 -7.481 1.00 . A A . 96 MET HB3 1 1
25 48417 1 1 96 MET HE1 H 0.582 3.662 -3.860 1.00 . A A . 96 MET HE1 1 1
25 48418 1 1 96 MET HE2 H 2.356 3.773 -3.933 1.00 . A A . 96 MET HE2 1 1
25 48419 1 1 96 MET HE3 H 1.386 5.232 -3.619 1.00 . A A . 96 MET HE3 1 1
25 48420 1 1 96 MET HG2 H -0.761 5.327 -6.811 1.00 . A A . 96 MET HG2 1 1
25 48421 1 1 96 MET HG3 H -0.947 4.659 -5.201 1.00 . A A . 96 MET HG3 1 1
25 48422 1 1 96 MET N N -2.772 4.550 -7.215 1.00 . A A . 96 MET N 1 1
25 48423 1 1 96 MET O O -4.286 2.342 -6.702 1.00 . A A . 96 MET O 1 1
25 48424 1 1 96 MET SD S 1.331 4.603 -5.916 1.00 . A A . 96 MET SD 1 1
25 48425 1 1 97 HIS C C -2.361 -0.896 -5.110 1.00 . A A . 97 HIS C 1 1
25 48426 1 1 97 HIS CA C -3.217 -0.162 -6.143 1.00 . A A . 97 HIS CA 1 1
25 48427 1 1 97 HIS CB C -3.684 -1.072 -7.281 1.00 . A A . 97 HIS CB 1 1
25 48428 1 1 97 HIS CD2 C -6.130 -0.164 -7.124 1.00 . A A . 97 HIS CD2 1 1
25 48429 1 1 97 HIS CE1 C -7.135 -1.788 -8.194 1.00 . A A . 97 HIS CE1 1 1
25 48430 1 1 97 HIS CG C -5.178 -1.067 -7.498 1.00 . A A . 97 HIS CG 1 1
25 48431 1 1 97 HIS H H -1.509 0.816 -6.823 1.00 . A A . 97 HIS H 1 1
25 48432 1 1 97 HIS HA H -4.105 0.236 -5.650 1.00 . A A . 97 HIS HA 1 1
25 48433 1 1 97 HIS HB2 H -3.193 -0.764 -8.204 1.00 . A A . 97 HIS HB2 1 1
25 48434 1 1 97 HIS HB3 H -3.362 -2.092 -7.073 1.00 . A A . 97 HIS HB3 1 1
25 48435 1 1 97 HIS HD1 H -5.418 -2.892 -8.569 1.00 . A A . 97 HIS HD1 1 1
25 48436 1 1 97 HIS HD2 H -5.952 0.758 -6.573 1.00 . A A . 97 HIS HD2 1 1
25 48437 1 1 97 HIS HE1 H -7.919 -2.391 -8.651 1.00 . A A . 97 HIS HE1 1 1
25 48438 1 1 97 HIS N N -2.483 0.979 -6.663 1.00 . A A . 97 HIS N 1 1
25 48439 1 1 97 HIS ND1 N -5.843 -2.079 -8.169 1.00 . A A . 97 HIS ND1 1 1
25 48440 1 1 97 HIS NE2 N -7.311 -0.600 -7.546 1.00 . A A . 97 HIS NE2 1 1
25 48441 1 1 97 HIS O O -1.231 -1.287 -5.400 1.00 . A A . 97 HIS O 1 1
25 48442 1 1 98 ILE C C -3.220 -2.644 -2.099 1.00 . A A . 98 ILE C 1 1
25 48443 1 1 98 ILE CA C -2.235 -1.744 -2.848 1.00 . A A . 98 ILE CA 1 1
25 48444 1 1 98 ILE CB C -1.520 -0.732 -1.949 1.00 . A A . 98 ILE CB 1 1
25 48445 1 1 98 ILE CD1 C -1.932 1.358 -0.600 1.00 . A A . 98 ILE CD1 1 1
25 48446 1 1 98 ILE CG1 C -2.521 0.029 -1.076 1.00 . A A . 98 ILE CG1 1 1
25 48447 1 1 98 ILE CG2 C -0.645 0.212 -2.775 1.00 . A A . 98 ILE CG2 1 1
25 48448 1 1 98 ILE H H -3.852 -0.742 -3.699 1.00 . A A . 98 ILE H 1 1
25 48449 1 1 98 ILE HA H -1.468 -2.371 -3.300 1.00 . A A . 98 ILE HA 1 1
25 48450 1 1 98 ILE HB H -0.859 -1.280 -1.278 1.00 . A A . 98 ILE HB 1 1
25 48451 1 1 98 ILE HD11 H -0.968 1.522 -1.083 1.00 . A A . 98 ILE HD11 1 1
25 48452 1 1 98 ILE HD12 H -2.611 2.171 -0.862 1.00 . A A . 98 ILE HD12 1 1
25 48453 1 1 98 ILE HD13 H -1.798 1.330 0.480 1.00 . A A . 98 ILE HD13 1 1
25 48454 1 1 98 ILE HG12 H -3.434 0.214 -1.642 1.00 . A A . 98 ILE HG12 1 1
25 48455 1 1 98 ILE HG13 H -2.795 -0.580 -0.217 1.00 . A A . 98 ILE HG13 1 1
25 48456 1 1 98 ILE HG21 H -0.346 -0.284 -3.698 1.00 . A A . 98 ILE HG21 1 1
25 48457 1 1 98 ILE HG22 H -1.208 1.115 -3.014 1.00 . A A . 98 ILE HG22 1 1
25 48458 1 1 98 ILE HG23 H 0.243 0.479 -2.203 1.00 . A A . 98 ILE HG23 1 1
25 48459 1 1 98 ILE N N -2.933 -1.063 -3.926 1.00 . A A . 98 ILE N 1 1
25 48460 1 1 98 ILE O O -4.399 -2.316 -1.980 1.00 . A A . 98 ILE O 1 1
25 48461 1 1 99 THR C C -2.721 -5.317 0.278 1.00 . A A . 99 THR C 1 1
25 48462 1 1 99 THR CA C -3.517 -4.711 -0.879 1.00 . A A . 99 THR CA 1 1
25 48463 1 1 99 THR CB C -4.036 -5.754 -1.871 1.00 . A A . 99 THR CB 1 1
25 48464 1 1 99 THR CG2 C -5.311 -5.299 -2.586 1.00 . A A . 99 THR CG2 1 1
25 48465 1 1 99 THR H H -1.738 -4.020 -1.715 1.00 . A A . 99 THR H 1 1
25 48466 1 1 99 THR HA H -4.358 -4.174 -0.442 1.00 . A A . 99 THR HA 1 1
25 48467 1 1 99 THR HB H -4.186 -6.716 -1.381 1.00 . A A . 99 THR HB 1 1
25 48468 1 1 99 THR HG1 H -3.066 -6.658 -3.370 1.00 . A A . 99 THR HG1 1 1
25 48469 1 1 99 THR HG21 H -5.449 -4.228 -2.434 1.00 . A A . 99 THR HG21 1 1
25 48470 1 1 99 THR HG22 H -5.223 -5.507 -3.652 1.00 . A A . 99 THR HG22 1 1
25 48471 1 1 99 THR HG23 H -6.167 -5.836 -2.179 1.00 . A A . 99 THR HG23 1 1
25 48472 1 1 99 THR N N -2.699 -3.761 -1.613 1.00 . A A . 99 THR N 1 1
25 48473 1 1 99 THR O O -1.498 -5.197 0.326 1.00 . A A . 99 THR O 1 1
25 48474 1 1 99 THR OG1 O -3.050 -5.776 -2.900 1.00 . A A . 99 THR OG1 1 1
25 48475 1 1 100 LEU C C -1.807 -7.619 1.863 1.00 . A A . 100 LEU C 1 1
25 48476 1 1 100 LEU CA C -2.825 -6.581 2.338 1.00 . A A . 100 LEU CA 1 1
25 48477 1 1 100 LEU CB C -3.889 -7.150 3.279 1.00 . A A . 100 LEU CB 1 1
25 48478 1 1 100 LEU CD1 C -4.917 -9.239 4.250 1.00 . A A . 100 LEU CD1 1 1
25 48479 1 1 100 LEU CD2 C -5.327 -8.623 1.823 1.00 . A A . 100 LEU CD2 1 1
25 48480 1 1 100 LEU CG C -4.342 -8.583 2.992 1.00 . A A . 100 LEU CG 1 1
25 48481 1 1 100 LEU H H -4.443 -6.049 1.139 1.00 . A A . 100 LEU H 1 1
25 48482 1 1 100 LEU HA H -2.294 -5.802 2.886 1.00 . A A . 100 LEU HA 1 1
25 48483 1 1 100 LEU HB2 H -3.505 -7.108 4.298 1.00 . A A . 100 LEU HB2 1 1
25 48484 1 1 100 LEU HB3 H -4.764 -6.500 3.242 1.00 . A A . 100 LEU HB3 1 1
25 48485 1 1 100 LEU HD11 H -5.361 -8.474 4.887 1.00 . A A . 100 LEU HD11 1 1
25 48486 1 1 100 LEU HD12 H -5.680 -9.962 3.965 1.00 . A A . 100 LEU HD12 1 1
25 48487 1 1 100 LEU HD13 H -4.119 -9.745 4.792 1.00 . A A . 100 LEU HD13 1 1
25 48488 1 1 100 LEU HD21 H -4.941 -8.019 1.001 1.00 . A A . 100 LEU HD21 1 1
25 48489 1 1 100 LEU HD22 H -5.452 -9.654 1.490 1.00 . A A . 100 LEU HD22 1 1
25 48490 1 1 100 LEU HD23 H -6.289 -8.226 2.145 1.00 . A A . 100 LEU HD23 1 1
25 48491 1 1 100 LEU HG H -3.468 -9.164 2.697 1.00 . A A . 100 LEU HG 1 1
25 48492 1 1 100 LEU N N -3.448 -5.956 1.184 1.00 . A A . 100 LEU N 1 1
25 48493 1 1 100 LEU O O -0.671 -7.640 2.333 1.00 . A A . 100 LEU O 1 1
25 48494 1 1 101 CYS C C -0.198 -8.822 -0.286 1.00 . A A . 101 CYS C 1 1
25 48495 1 1 101 CYS CA C -1.392 -9.494 0.392 1.00 . A A . 101 CYS CA 1 1
25 48496 1 1 101 CYS CB C -2.153 -10.411 -0.568 1.00 . A A . 101 CYS CB 1 1
25 48497 1 1 101 CYS H H -3.176 -8.433 0.559 1.00 . A A . 101 CYS H 1 1
25 48498 1 1 101 CYS HA H -1.066 -10.104 1.234 1.00 . A A . 101 CYS HA 1 1
25 48499 1 1 101 CYS HB2 H -3.221 -10.306 -0.379 1.00 . A A . 101 CYS HB2 1 1
25 48500 1 1 101 CYS HB3 H -1.975 -10.073 -1.588 1.00 . A A . 101 CYS HB3 1 1
25 48501 1 1 101 CYS N N -2.251 -8.455 0.936 1.00 . A A . 101 CYS N 1 1
25 48502 1 1 101 CYS O O 0.894 -9.388 -0.332 1.00 . A A . 101 CYS O 1 1
25 48503 1 1 101 CYS SG S -1.708 -12.182 -0.451 1.00 . A A . 101 CYS SG 1 1
25 48504 1 1 102 ASP C C 1.559 -6.292 -0.430 1.00 . A A . 102 ASP C 1 1
25 48505 1 1 102 ASP CA C 0.598 -6.870 -1.471 1.00 . A A . 102 ASP CA 1 1
25 48506 1 1 102 ASP CB C 0.008 -5.705 -2.268 1.00 . A A . 102 ASP CB 1 1
25 48507 1 1 102 ASP CG C 0.790 -5.318 -3.525 1.00 . A A . 102 ASP CG 1 1
25 48508 1 1 102 ASP H H -1.334 -7.172 -0.756 1.00 . A A . 102 ASP H 1 1
25 48509 1 1 102 ASP HA H 1.085 -7.583 -2.136 1.00 . A A . 102 ASP HA 1 1
25 48510 1 1 102 ASP HB2 H -1.011 -5.962 -2.556 1.00 . A A . 102 ASP HB2 1 1
25 48511 1 1 102 ASP HB3 H -0.056 -4.835 -1.616 1.00 . A A . 102 ASP HB3 1 1
25 48512 1 1 102 ASP N N -0.443 -7.624 -0.798 1.00 . A A . 102 ASP N 1 1
25 48513 1 1 102 ASP O O 1.247 -6.264 0.759 1.00 . A A . 102 ASP O 1 1
25 48514 1 1 102 ASP OD1 O 1.613 -6.152 -3.960 1.00 . A A . 102 ASP OD1 1 1
25 48515 1 1 102 ASP OD2 O 0.546 -4.198 -4.023 1.00 . A A . 102 ASP OD2 1 1
25 48516 1 1 103 PHE C C 3.260 -3.914 0.503 1.00 . A A . 103 PHE C 1 1
25 48517 1 1 103 PHE CA C 3.716 -5.269 -0.041 1.00 . A A . 103 PHE CA 1 1
25 48518 1 1 103 PHE CB C 4.977 -5.068 -0.884 1.00 . A A . 103 PHE CB 1 1
25 48519 1 1 103 PHE CD1 C 5.999 -3.961 1.117 1.00 . A A . 103 PHE CD1 1 1
25 48520 1 1 103 PHE CD2 C 6.993 -3.586 -0.986 1.00 . A A . 103 PHE CD2 1 1
25 48521 1 1 103 PHE CE1 C 6.975 -3.129 1.727 1.00 . A A . 103 PHE CE1 1 1
25 48522 1 1 103 PHE CE2 C 7.968 -2.754 -0.376 1.00 . A A . 103 PHE CE2 1 1
25 48523 1 1 103 PHE CG C 6.028 -4.172 -0.227 1.00 . A A . 103 PHE CG 1 1
25 48524 1 1 103 PHE CZ C 7.939 -2.543 0.968 1.00 . A A . 103 PHE CZ 1 1
25 48525 1 1 103 PHE H H 2.954 -5.871 -1.884 1.00 . A A . 103 PHE H 1 1
25 48526 1 1 103 PHE HA H 3.859 -5.962 0.788 1.00 . A A . 103 PHE HA 1 1
25 48527 1 1 103 PHE HB2 H 5.423 -6.042 -1.090 1.00 . A A . 103 PHE HB2 1 1
25 48528 1 1 103 PHE HB3 H 4.695 -4.637 -1.844 1.00 . A A . 103 PHE HB3 1 1
25 48529 1 1 103 PHE HD1 H 5.226 -4.431 1.725 1.00 . A A . 103 PHE HD1 1 1
25 48530 1 1 103 PHE HD2 H 7.016 -3.754 -2.063 1.00 . A A . 103 PHE HD2 1 1
25 48531 1 1 103 PHE HE1 H 6.952 -2.961 2.803 1.00 . A A . 103 PHE HE1 1 1
25 48532 1 1 103 PHE HE2 H 8.741 -2.283 -0.984 1.00 . A A . 103 PHE HE2 1 1
25 48533 1 1 103 PHE HZ H 8.688 -1.905 1.436 1.00 . A A . 103 PHE HZ 1 1
25 48534 1 1 103 PHE N N 2.708 -5.845 -0.915 1.00 . A A . 103 PHE N 1 1
25 48535 1 1 103 PHE O O 3.101 -2.957 -0.254 1.00 . A A . 103 PHE O 1 1
25 48536 1 1 104 ILE C C 2.881 -2.767 3.972 1.00 . A A . 104 ILE C 1 1
25 48537 1 1 104 ILE CA C 2.627 -2.652 2.468 1.00 . A A . 104 ILE CA 1 1
25 48538 1 1 104 ILE CB C 1.172 -2.341 2.111 1.00 . A A . 104 ILE CB 1 1
25 48539 1 1 104 ILE CD1 C -1.170 -3.271 2.015 1.00 . A A . 104 ILE CD1 1 1
25 48540 1 1 104 ILE CG1 C 0.316 -3.609 2.148 1.00 . A A . 104 ILE CG1 1 1
25 48541 1 1 104 ILE CG2 C 1.079 -1.626 0.762 1.00 . A A . 104 ILE CG2 1 1
25 48542 1 1 104 ILE H H 3.193 -4.656 2.422 1.00 . A A . 104 ILE H 1 1
25 48543 1 1 104 ILE HA H 3.237 -1.837 2.076 1.00 . A A . 104 ILE HA 1 1
25 48544 1 1 104 ILE HB H 0.773 -1.661 2.864 1.00 . A A . 104 ILE HB 1 1
25 48545 1 1 104 ILE HD11 H -1.427 -2.479 2.719 1.00 . A A . 104 ILE HD11 1 1
25 48546 1 1 104 ILE HD12 H -1.377 -2.935 0.999 1.00 . A A . 104 ILE HD12 1 1
25 48547 1 1 104 ILE HD13 H -1.765 -4.158 2.233 1.00 . A A . 104 ILE HD13 1 1
25 48548 1 1 104 ILE HG12 H 0.614 -4.277 1.341 1.00 . A A . 104 ILE HG12 1 1
25 48549 1 1 104 ILE HG13 H 0.489 -4.142 3.083 1.00 . A A . 104 ILE HG13 1 1
25 48550 1 1 104 ILE HG21 H 2.058 -1.230 0.492 1.00 . A A . 104 ILE HG21 1 1
25 48551 1 1 104 ILE HG22 H 0.748 -2.331 -0.001 1.00 . A A . 104 ILE HG22 1 1
25 48552 1 1 104 ILE HG23 H 0.363 -0.806 0.834 1.00 . A A . 104 ILE HG23 1 1
25 48553 1 1 104 ILE N N 3.062 -3.874 1.812 1.00 . A A . 104 ILE N 1 1
25 48554 1 1 104 ILE O O 2.482 -3.746 4.600 1.00 . A A . 104 ILE O 1 1
25 48555 1 1 105 VAL C C 3.898 -0.275 6.408 1.00 . A A . 105 VAL C 1 1
25 48556 1 1 105 VAL CA C 3.854 -1.725 5.926 1.00 . A A . 105 VAL CA 1 1
25 48557 1 1 105 VAL CB C 5.158 -2.483 6.189 1.00 . A A . 105 VAL CB 1 1
25 48558 1 1 105 VAL CG1 C 4.888 -3.805 6.909 1.00 . A A . 105 VAL CG1 1 1
25 48559 1 1 105 VAL CG2 C 5.931 -2.712 4.889 1.00 . A A . 105 VAL CG2 1 1
25 48560 1 1 105 VAL H H 3.864 -0.958 3.990 1.00 . A A . 105 VAL H 1 1
25 48561 1 1 105 VAL HA H 3.051 -2.246 6.448 1.00 . A A . 105 VAL HA 1 1
25 48562 1 1 105 VAL HB H 5.777 -1.866 6.842 1.00 . A A . 105 VAL HB 1 1
25 48563 1 1 105 VAL HG11 H 3.949 -3.736 7.456 1.00 . A A . 105 VAL HG11 1 1
25 48564 1 1 105 VAL HG12 H 4.825 -4.611 6.177 1.00 . A A . 105 VAL HG12 1 1
25 48565 1 1 105 VAL HG13 H 5.701 -4.012 7.606 1.00 . A A . 105 VAL HG13 1 1
25 48566 1 1 105 VAL HG21 H 5.268 -3.161 4.148 1.00 . A A . 105 VAL HG21 1 1
25 48567 1 1 105 VAL HG22 H 6.303 -1.759 4.513 1.00 . A A . 105 VAL HG22 1 1
25 48568 1 1 105 VAL HG23 H 6.770 -3.381 5.078 1.00 . A A . 105 VAL HG23 1 1
25 48569 1 1 105 VAL N N 3.543 -1.751 4.507 1.00 . A A . 105 VAL N 1 1
25 48570 1 1 105 VAL O O 4.099 0.642 5.613 1.00 . A A . 105 VAL O 1 1
25 48571 1 1 106 PRO C C 5.143 1.756 8.449 1.00 . A A . 106 PRO C 1 1
25 48572 1 1 106 PRO CA C 3.714 1.218 8.341 1.00 . A A . 106 PRO CA 1 1
25 48573 1 1 106 PRO CB C 3.040 1.047 9.692 1.00 . A A . 106 PRO CB 1 1
25 48574 1 1 106 PRO CD C 3.459 -1.168 8.715 1.00 . A A . 106 PRO CD 1 1
25 48575 1 1 106 PRO CG C 3.091 -0.441 9.999 1.00 . A A . 106 PRO CG 1 1
25 48576 1 1 106 PRO HA H 3.222 1.866 7.760 1.00 . A A . 106 PRO HA 1 1
25 48577 1 1 106 PRO HB2 H 3.555 1.622 10.462 1.00 . A A . 106 PRO HB2 1 1
25 48578 1 1 106 PRO HB3 H 2.011 1.405 9.663 1.00 . A A . 106 PRO HB3 1 1
25 48579 1 1 106 PRO HD2 H 4.344 -1.789 8.852 1.00 . A A . 106 PRO HD2 1 1
25 48580 1 1 106 PRO HD3 H 2.655 -1.828 8.390 1.00 . A A . 106 PRO HD3 1 1
25 48581 1 1 106 PRO HG2 H 3.826 -0.645 10.777 1.00 . A A . 106 PRO HG2 1 1
25 48582 1 1 106 PRO HG3 H 2.127 -0.787 10.370 1.00 . A A . 106 PRO HG3 1 1
25 48583 1 1 106 PRO N N 3.700 -0.106 7.744 1.00 . A A . 106 PRO N 1 1
25 48584 1 1 106 PRO O O 5.370 2.810 9.041 1.00 . A A . 106 PRO O 1 1
25 48585 1 1 107 TRP C C 8.013 1.112 9.296 1.00 . A A . 107 TRP C 1 1
25 48586 1 1 107 TRP CA C 7.468 1.393 7.894 1.00 . A A . 107 TRP CA 1 1
25 48587 1 1 107 TRP CB C 7.641 2.852 7.468 1.00 . A A . 107 TRP CB 1 1
25 48588 1 1 107 TRP CD1 C 9.689 2.523 5.932 1.00 . A A . 107 TRP CD1 1 1
25 48589 1 1 107 TRP CD2 C 9.887 4.260 7.294 1.00 . A A . 107 TRP CD2 1 1
25 48590 1 1 107 TRP CE2 C 11.037 4.198 6.535 1.00 . A A . 107 TRP CE2 1 1
25 48591 1 1 107 TRP CE3 C 9.701 5.262 8.262 1.00 . A A . 107 TRP CE3 1 1
25 48592 1 1 107 TRP CG C 9.023 3.174 6.896 1.00 . A A . 107 TRP CG 1 1
25 48593 1 1 107 TRP CH2 C 11.930 6.116 7.625 1.00 . A A . 107 TRP CH2 1 1
25 48594 1 1 107 TRP CZ2 C 12.092 5.109 6.666 1.00 . A A . 107 TRP CZ2 1 1
25 48595 1 1 107 TRP CZ3 C 10.765 6.165 8.381 1.00 . A A . 107 TRP CZ3 1 1
25 48596 1 1 107 TRP H H 5.876 0.149 7.391 1.00 . A A . 107 TRP H 1 1
25 48597 1 1 107 TRP HA H 7.996 0.783 7.160 1.00 . A A . 107 TRP HA 1 1
25 48598 1 1 107 TRP HB2 H 6.885 3.094 6.721 1.00 . A A . 107 TRP HB2 1 1
25 48599 1 1 107 TRP HB3 H 7.457 3.495 8.328 1.00 . A A . 107 TRP HB3 1 1
25 48600 1 1 107 TRP HD1 H 9.312 1.643 5.412 1.00 . A A . 107 TRP HD1 1 1
25 48601 1 1 107 TRP HE1 H 11.649 2.777 4.947 1.00 . A A . 107 TRP HE1 1 1
25 48602 1 1 107 TRP HE3 H 8.802 5.332 8.874 1.00 . A A . 107 TRP HE3 1 1
25 48603 1 1 107 TRP HH2 H 12.714 6.857 7.779 1.00 . A A . 107 TRP HH2 1 1
25 48604 1 1 107 TRP HZ2 H 12.992 5.038 6.054 1.00 . A A . 107 TRP HZ2 1 1
25 48605 1 1 107 TRP HZ3 H 10.673 6.962 9.119 1.00 . A A . 107 TRP HZ3 1 1
25 48606 1 1 107 TRP N N 6.069 1.005 7.870 1.00 . A A . 107 TRP N 1 1
25 48607 1 1 107 TRP NE1 N 10.914 3.108 5.681 1.00 . A A . 107 TRP NE1 1 1
25 48608 1 1 107 TRP O O 8.978 0.366 9.453 1.00 . A A . 107 TRP O 1 1
25 48609 1 1 108 ASP C C 7.461 0.118 12.106 1.00 . A A . 108 ASP C 1 1
25 48610 1 1 108 ASP CA C 7.777 1.548 11.663 1.00 . A A . 108 ASP CA 1 1
25 48611 1 1 108 ASP CB C 7.023 2.507 12.585 1.00 . A A . 108 ASP CB 1 1
25 48612 1 1 108 ASP CG C 7.368 2.382 14.070 1.00 . A A . 108 ASP CG 1 1
25 48613 1 1 108 ASP H H 6.586 2.328 10.144 1.00 . A A . 108 ASP H 1 1
25 48614 1 1 108 ASP HA H 8.846 1.760 11.676 1.00 . A A . 108 ASP HA 1 1
25 48615 1 1 108 ASP HB2 H 7.226 3.529 12.266 1.00 . A A . 108 ASP HB2 1 1
25 48616 1 1 108 ASP HB3 H 5.953 2.340 12.461 1.00 . A A . 108 ASP HB3 1 1
25 48617 1 1 108 ASP N N 7.370 1.723 10.280 1.00 . A A . 108 ASP N 1 1
25 48618 1 1 108 ASP O O 6.845 -0.089 13.151 1.00 . A A . 108 ASP O 1 1
25 48619 1 1 108 ASP OD1 O 8.463 1.850 14.356 1.00 . A A . 108 ASP OD1 1 1
25 48620 1 1 108 ASP OD2 O 6.529 2.819 14.887 1.00 . A A . 108 ASP OD2 1 1
25 48621 1 1 109 THR C C 8.676 -3.108 10.840 1.00 . A A . 109 THR C 1 1
25 48622 1 1 109 THR CA C 7.665 -2.235 11.585 1.00 . A A . 109 THR CA 1 1
25 48623 1 1 109 THR CB C 6.210 -2.558 11.239 1.00 . A A . 109 THR CB 1 1
25 48624 1 1 109 THR CG2 C 5.216 -1.838 12.154 1.00 . A A . 109 THR CG2 1 1
25 48625 1 1 109 THR H H 8.394 -0.654 10.442 1.00 . A A . 109 THR H 1 1
25 48626 1 1 109 THR HA H 7.830 -2.394 12.651 1.00 . A A . 109 THR HA 1 1
25 48627 1 1 109 THR HB H 6.038 -3.635 11.248 1.00 . A A . 109 THR HB 1 1
25 48628 1 1 109 THR HG1 H 6.234 -0.977 10.014 1.00 . A A . 109 THR HG1 1 1
25 48629 1 1 109 THR HG21 H 5.479 -2.026 13.195 1.00 . A A . 109 THR HG21 1 1
25 48630 1 1 109 THR HG22 H 5.253 -0.768 11.957 1.00 . A A . 109 THR HG22 1 1
25 48631 1 1 109 THR HG23 H 4.210 -2.209 11.961 1.00 . A A . 109 THR HG23 1 1
25 48632 1 1 109 THR N N 7.894 -0.830 11.290 1.00 . A A . 109 THR N 1 1
25 48633 1 1 109 THR O O 9.365 -3.924 11.449 1.00 . A A . 109 THR O 1 1
25 48634 1 1 109 THR OG1 O 6.012 -1.950 9.966 1.00 . A A . 109 THR OG1 1 1
25 48635 1 1 110 LEU C C 10.350 -4.725 9.549 1.00 . A A . 110 LEU C 1 1
25 48636 1 1 110 LEU CA C 9.645 -3.669 8.696 1.00 . A A . 110 LEU CA 1 1
25 48637 1 1 110 LEU CB C 10.605 -2.731 7.962 1.00 . A A . 110 LEU CB 1 1
25 48638 1 1 110 LEU CD1 C 10.988 -0.602 6.664 1.00 . A A . 110 LEU CD1 1 1
25 48639 1 1 110 LEU CD2 C 9.211 -2.250 5.916 1.00 . A A . 110 LEU CD2 1 1
25 48640 1 1 110 LEU CG C 9.956 -1.641 7.106 1.00 . A A . 110 LEU CG 1 1
25 48641 1 1 110 LEU H H 8.165 -2.244 9.042 1.00 . A A . 110 LEU H 1 1
25 48642 1 1 110 LEU HA H 9.049 -4.178 7.938 1.00 . A A . 110 LEU HA 1 1
25 48643 1 1 110 LEU HB2 H 11.248 -2.250 8.701 1.00 . A A . 110 LEU HB2 1 1
25 48644 1 1 110 LEU HB3 H 11.250 -3.332 7.321 1.00 . A A . 110 LEU HB3 1 1
25 48645 1 1 110 LEU HD11 H 11.589 -0.300 7.522 1.00 . A A . 110 LEU HD11 1 1
25 48646 1 1 110 LEU HD12 H 11.636 -1.035 5.901 1.00 . A A . 110 LEU HD12 1 1
25 48647 1 1 110 LEU HD13 H 10.476 0.268 6.255 1.00 . A A . 110 LEU HD13 1 1
25 48648 1 1 110 LEU HD21 H 9.199 -3.337 6.012 1.00 . A A . 110 LEU HD21 1 1
25 48649 1 1 110 LEU HD22 H 8.187 -1.877 5.898 1.00 . A A . 110 LEU HD22 1 1
25 48650 1 1 110 LEU HD23 H 9.716 -1.974 4.991 1.00 . A A . 110 LEU HD23 1 1
25 48651 1 1 110 LEU HG H 9.217 -1.122 7.716 1.00 . A A . 110 LEU HG 1 1
25 48652 1 1 110 LEU N N 8.730 -2.909 9.531 1.00 . A A . 110 LEU N 1 1
25 48653 1 1 110 LEU O O 9.743 -5.723 9.934 1.00 . A A . 110 LEU O 1 1
25 48654 1 1 111 SER C C 13.866 -5.385 10.133 1.00 . A A . 111 SER C 1 1
25 48655 1 1 111 SER CA C 12.415 -5.386 10.621 1.00 . A A . 111 SER CA 1 1
25 48656 1 1 111 SER CB C 11.840 -6.803 10.570 1.00 . A A . 111 SER CB 1 1
25 48657 1 1 111 SER H H 12.108 -3.655 9.503 1.00 . A A . 111 SER H 1 1
25 48658 1 1 111 SER HA H 12.354 -5.006 11.640 1.00 . A A . 111 SER HA 1 1
25 48659 1 1 111 SER HB2 H 11.417 -6.987 9.581 1.00 . A A . 111 SER HB2 1 1
25 48660 1 1 111 SER HB3 H 12.642 -7.526 10.713 1.00 . A A . 111 SER HB3 1 1
25 48661 1 1 111 SER HG H 10.862 -7.951 11.885 1.00 . A A . 111 SER HG 1 1
25 48662 1 1 111 SER N N 11.622 -4.470 9.820 1.00 . A A . 111 SER N 1 1
25 48663 1 1 111 SER O O 14.795 -5.393 10.939 1.00 . A A . 111 SER O 1 1
25 48664 1 1 111 SER OG O 10.834 -7.007 11.559 1.00 . A A . 111 SER OG 1 1
25 48665 1 1 112 THR C C 15.259 -5.843 6.759 1.00 . A A . 112 THR C 1 1
25 48666 1 1 112 THR CA C 15.335 -5.373 8.213 1.00 . A A . 112 THR CA 1 1
25 48667 1 1 112 THR CB C 16.254 -6.236 9.082 1.00 . A A . 112 THR CB 1 1
25 48668 1 1 112 THR CG2 C 17.304 -6.986 8.260 1.00 . A A . 112 THR CG2 1 1
25 48669 1 1 112 THR H H 13.253 -5.370 8.168 1.00 . A A . 112 THR H 1 1
25 48670 1 1 112 THR HA H 15.705 -4.348 8.198 1.00 . A A . 112 THR HA 1 1
25 48671 1 1 112 THR HB H 15.674 -6.925 9.696 1.00 . A A . 112 THR HB 1 1
25 48672 1 1 112 THR HG1 H 17.358 -5.714 10.668 1.00 . A A . 112 THR HG1 1 1
25 48673 1 1 112 THR HG21 H 17.675 -6.338 7.467 1.00 . A A . 112 THR HG21 1 1
25 48674 1 1 112 THR HG22 H 18.130 -7.280 8.907 1.00 . A A . 112 THR HG22 1 1
25 48675 1 1 112 THR HG23 H 16.851 -7.875 7.819 1.00 . A A . 112 THR HG23 1 1
25 48676 1 1 112 THR N N 14.014 -5.375 8.817 1.00 . A A . 112 THR N 1 1
25 48677 1 1 112 THR O O 15.532 -5.074 5.839 1.00 . A A . 112 THR O 1 1
25 48678 1 1 112 THR OG1 O 17.012 -5.290 9.831 1.00 . A A . 112 THR OG1 1 1
25 48679 1 1 113 THR C C 13.954 -6.768 4.356 1.00 . A A . 113 THR C 1 1
25 48680 1 1 113 THR CA C 14.768 -7.685 5.271 1.00 . A A . 113 THR CA 1 1
25 48681 1 1 113 THR CB C 14.167 -9.084 5.418 1.00 . A A . 113 THR CB 1 1
25 48682 1 1 113 THR CG2 C 14.006 -9.798 4.074 1.00 . A A . 113 THR CG2 1 1
25 48683 1 1 113 THR H H 14.665 -7.723 7.351 1.00 . A A . 113 THR H 1 1
25 48684 1 1 113 THR HA H 15.767 -7.762 4.840 1.00 . A A . 113 THR HA 1 1
25 48685 1 1 113 THR HB H 13.220 -9.046 5.955 1.00 . A A . 113 THR HB 1 1
25 48686 1 1 113 THR HG1 H 16.012 -9.852 5.531 1.00 . A A . 113 THR HG1 1 1
25 48687 1 1 113 THR HG21 H 14.391 -9.162 3.277 1.00 . A A . 113 THR HG21 1 1
25 48688 1 1 113 THR HG22 H 14.563 -10.735 4.092 1.00 . A A . 113 THR HG22 1 1
25 48689 1 1 113 THR HG23 H 12.951 -10.005 3.897 1.00 . A A . 113 THR HG23 1 1
25 48690 1 1 113 THR N N 14.885 -7.104 6.597 1.00 . A A . 113 THR N 1 1
25 48691 1 1 113 THR O O 14.072 -6.842 3.134 1.00 . A A . 113 THR O 1 1
25 48692 1 1 113 THR OG1 O 15.182 -9.830 6.087 1.00 . A A . 113 THR OG1 1 1
25 48693 1 1 114 GLN C C 13.078 -3.698 3.971 1.00 . A A . 114 GLN C 1 1
25 48694 1 1 114 GLN CA C 12.314 -4.995 4.240 1.00 . A A . 114 GLN CA 1 1
25 48695 1 1 114 GLN CB C 11.006 -4.716 4.985 1.00 . A A . 114 GLN CB 1 1
25 48696 1 1 114 GLN CD C 9.889 -6.852 5.728 1.00 . A A . 114 GLN CD 1 1
25 48697 1 1 114 GLN CG C 9.949 -5.769 4.649 1.00 . A A . 114 GLN CG 1 1
25 48698 1 1 114 GLN H H 13.057 -5.872 5.978 1.00 . A A . 114 GLN H 1 1
25 48699 1 1 114 GLN HA H 12.089 -5.495 3.299 1.00 . A A . 114 GLN HA 1 1
25 48700 1 1 114 GLN HB2 H 11.190 -4.710 6.060 1.00 . A A . 114 GLN HB2 1 1
25 48701 1 1 114 GLN HB3 H 10.636 -3.726 4.719 1.00 . A A . 114 GLN HB3 1 1
25 48702 1 1 114 GLN HE21 H 11.872 -7.160 5.461 1.00 . A A . 114 GLN HE21 1 1
25 48703 1 1 114 GLN HE22 H 11.122 -8.160 6.660 1.00 . A A . 114 GLN HE22 1 1
25 48704 1 1 114 GLN HG2 H 8.973 -5.292 4.552 1.00 . A A . 114 GLN HG2 1 1
25 48705 1 1 114 GLN HG3 H 10.177 -6.224 3.684 1.00 . A A . 114 GLN HG3 1 1
25 48706 1 1 114 GLN N N 13.147 -5.926 4.983 1.00 . A A . 114 GLN N 1 1
25 48707 1 1 114 GLN NE2 N 11.058 -7.439 5.970 1.00 . A A . 114 GLN NE2 1 1
25 48708 1 1 114 GLN O O 12.904 -3.077 2.923 1.00 . A A . 114 GLN O 1 1
25 48709 1 1 114 GLN OE1 O 8.852 -7.133 6.304 1.00 . A A . 114 GLN OE1 1 1
25 48710 1 1 115 LYS C C 15.794 -2.326 3.762 1.00 . A A . 115 LYS C 1 1
25 48711 1 1 115 LYS CA C 14.701 -2.114 4.812 1.00 . A A . 115 LYS CA 1 1
25 48712 1 1 115 LYS CB C 15.236 -1.684 6.179 1.00 . A A . 115 LYS CB 1 1
25 48713 1 1 115 LYS CD C 14.337 -0.591 8.267 1.00 . A A . 115 LYS CD 1 1
25 48714 1 1 115 LYS CE C 13.906 -1.987 8.718 1.00 . A A . 115 LYS CE 1 1
25 48715 1 1 115 LYS CG C 14.429 -0.512 6.741 1.00 . A A . 115 LYS CG 1 1
25 48716 1 1 115 LYS H H 14.046 -3.836 5.782 1.00 . A A . 115 LYS H 1 1
25 48717 1 1 115 LYS HA H 14.036 -1.323 4.463 1.00 . A A . 115 LYS HA 1 1
25 48718 1 1 115 LYS HB2 H 15.193 -2.525 6.871 1.00 . A A . 115 LYS HB2 1 1
25 48719 1 1 115 LYS HB3 H 16.285 -1.399 6.091 1.00 . A A . 115 LYS HB3 1 1
25 48720 1 1 115 LYS HD2 H 15.304 -0.345 8.706 1.00 . A A . 115 LYS HD2 1 1
25 48721 1 1 115 LYS HD3 H 13.625 0.150 8.630 1.00 . A A . 115 LYS HD3 1 1
25 48722 1 1 115 LYS HE2 H 13.134 -2.371 8.050 1.00 . A A . 115 LYS HE2 1 1
25 48723 1 1 115 LYS HE3 H 14.750 -2.673 8.657 1.00 . A A . 115 LYS HE3 1 1
25 48724 1 1 115 LYS HG2 H 14.895 0.428 6.449 1.00 . A A . 115 LYS HG2 1 1
25 48725 1 1 115 LYS HG3 H 13.427 -0.518 6.312 1.00 . A A . 115 LYS HG3 1 1
25 48726 1 1 115 LYS HZ1 H 13.889 -1.250 10.625 1.00 . A A . 115 LYS HZ1 1 1
25 48727 1 1 115 LYS HZ2 H 12.417 -1.723 10.094 1.00 . A A . 115 LYS HZ2 1 1
25 48728 1 1 115 LYS HZ3 H 13.524 -2.840 10.536 1.00 . A A . 115 LYS HZ3 1 1
25 48729 1 1 115 LYS N N 13.910 -3.326 4.933 1.00 . A A . 115 LYS N 1 1
25 48730 1 1 115 LYS NZ N 13.392 -1.947 10.106 1.00 . A A . 115 LYS NZ 1 1
25 48731 1 1 115 LYS O O 16.088 -1.426 2.977 1.00 . A A . 115 LYS O 1 1
25 48732 1 1 116 LYS C C 16.857 -3.837 1.421 1.00 . A A . 116 LYS C 1 1
25 48733 1 1 116 LYS CA C 17.420 -3.863 2.844 1.00 . A A . 116 LYS CA 1 1
25 48734 1 1 116 LYS CB C 18.066 -5.197 3.226 1.00 . A A . 116 LYS CB 1 1
25 48735 1 1 116 LYS CD C 17.781 -7.047 1.537 1.00 . A A . 116 LYS CD 1 1
25 48736 1 1 116 LYS CE C 17.022 -6.625 0.277 1.00 . A A . 116 LYS CE 1 1
25 48737 1 1 116 LYS CG C 17.197 -6.375 2.780 1.00 . A A . 116 LYS CG 1 1
25 48738 1 1 116 LYS H H 16.120 -4.248 4.426 1.00 . A A . 116 LYS H 1 1
25 48739 1 1 116 LYS HA H 18.190 -3.097 2.925 1.00 . A A . 116 LYS HA 1 1
25 48740 1 1 116 LYS HB2 H 19.051 -5.273 2.766 1.00 . A A . 116 LYS HB2 1 1
25 48741 1 1 116 LYS HB3 H 18.214 -5.237 4.305 1.00 . A A . 116 LYS HB3 1 1
25 48742 1 1 116 LYS HD2 H 18.835 -6.784 1.437 1.00 . A A . 116 LYS HD2 1 1
25 48743 1 1 116 LYS HD3 H 17.733 -8.131 1.648 1.00 . A A . 116 LYS HD3 1 1
25 48744 1 1 116 LYS HE2 H 16.543 -7.493 -0.175 1.00 . A A . 116 LYS HE2 1 1
25 48745 1 1 116 LYS HE3 H 16.230 -5.924 0.540 1.00 . A A . 116 LYS HE3 1 1
25 48746 1 1 116 LYS HG2 H 17.121 -7.101 3.589 1.00 . A A . 116 LYS HG2 1 1
25 48747 1 1 116 LYS HG3 H 16.186 -6.026 2.568 1.00 . A A . 116 LYS HG3 1 1
25 48748 1 1 116 LYS HZ1 H 18.803 -6.508 -0.720 1.00 . A A . 116 LYS HZ1 1 1
25 48749 1 1 116 LYS HZ2 H 17.526 -6.007 -1.605 1.00 . A A . 116 LYS HZ2 1 1
25 48750 1 1 116 LYS HZ3 H 18.124 -5.053 -0.423 1.00 . A A . 116 LYS HZ3 1 1
25 48751 1 1 116 LYS N N 16.366 -3.521 3.784 1.00 . A A . 116 LYS N 1 1
25 48752 1 1 116 LYS NZ N 17.944 -5.998 -0.697 1.00 . A A . 116 LYS NZ 1 1
25 48753 1 1 116 LYS O O 17.612 -3.818 0.451 1.00 . A A . 116 LYS O 1 1
25 48754 1 1 117 SER C C 14.402 -2.394 -0.271 1.00 . A A . 117 SER C 1 1
25 48755 1 1 117 SER CA C 14.862 -3.816 0.055 1.00 . A A . 117 SER CA 1 1
25 48756 1 1 117 SER CB C 13.669 -4.775 0.039 1.00 . A A . 117 SER CB 1 1
25 48757 1 1 117 SER H H 14.927 -3.855 2.137 1.00 . A A . 117 SER H 1 1
25 48758 1 1 117 SER HA H 15.606 -4.152 -0.666 1.00 . A A . 117 SER HA 1 1
25 48759 1 1 117 SER HB2 H 13.680 -5.381 0.945 1.00 . A A . 117 SER HB2 1 1
25 48760 1 1 117 SER HB3 H 12.742 -4.202 0.051 1.00 . A A . 117 SER HB3 1 1
25 48761 1 1 117 SER HG H 13.971 -6.549 -0.836 1.00 . A A . 117 SER HG 1 1
25 48762 1 1 117 SER N N 15.534 -3.839 1.342 1.00 . A A . 117 SER N 1 1
25 48763 1 1 117 SER O O 13.959 -2.120 -1.385 1.00 . A A . 117 SER O 1 1
25 48764 1 1 117 SER OG O 13.685 -5.629 -1.102 1.00 . A A . 117 SER OG 1 1
25 48765 1 1 118 LEU C C 15.305 0.662 -0.004 1.00 . A A . 118 LEU C 1 1
25 48766 1 1 118 LEU CA C 14.127 -0.138 0.556 1.00 . A A . 118 LEU CA 1 1
25 48767 1 1 118 LEU CB C 13.571 0.422 1.867 1.00 . A A . 118 LEU CB 1 1
25 48768 1 1 118 LEU CD1 C 12.050 -0.290 3.748 1.00 . A A . 118 LEU CD1 1 1
25 48769 1 1 118 LEU CD2 C 11.112 0.973 1.759 1.00 . A A . 118 LEU CD2 1 1
25 48770 1 1 118 LEU CG C 12.159 -0.032 2.244 1.00 . A A . 118 LEU CG 1 1
25 48771 1 1 118 LEU H H 14.885 -1.756 1.626 1.00 . A A . 118 LEU H 1 1
25 48772 1 1 118 LEU HA H 13.317 -0.115 -0.173 1.00 . A A . 118 LEU HA 1 1
25 48773 1 1 118 LEU HB2 H 14.248 0.144 2.674 1.00 . A A . 118 LEU HB2 1 1
25 48774 1 1 118 LEU HB3 H 13.577 1.511 1.806 1.00 . A A . 118 LEU HB3 1 1
25 48775 1 1 118 LEU HD11 H 12.856 0.231 4.266 1.00 . A A . 118 LEU HD11 1 1
25 48776 1 1 118 LEU HD12 H 11.090 0.076 4.111 1.00 . A A . 118 LEU HD12 1 1
25 48777 1 1 118 LEU HD13 H 12.128 -1.360 3.940 1.00 . A A . 118 LEU HD13 1 1
25 48778 1 1 118 LEU HD21 H 11.605 1.773 1.205 1.00 . A A . 118 LEU HD21 1 1
25 48779 1 1 118 LEU HD22 H 10.398 0.467 1.108 1.00 . A A . 118 LEU HD22 1 1
25 48780 1 1 118 LEU HD23 H 10.588 1.394 2.616 1.00 . A A . 118 LEU HD23 1 1
25 48781 1 1 118 LEU HG H 11.958 -0.977 1.740 1.00 . A A . 118 LEU HG 1 1
25 48782 1 1 118 LEU N N 14.524 -1.525 0.722 1.00 . A A . 118 LEU N 1 1
25 48783 1 1 118 LEU O O 15.110 1.671 -0.679 1.00 . A A . 118 LEU O 1 1
25 48784 1 1 119 ASN C C 17.903 0.553 -1.656 1.00 . A A . 119 ASN C 1 1
25 48785 1 1 119 ASN CA C 17.712 0.839 -0.165 1.00 . A A . 119 ASN CA 1 1
25 48786 1 1 119 ASN CB C 18.943 0.315 0.578 1.00 . A A . 119 ASN CB 1 1
25 48787 1 1 119 ASN CG C 19.152 -1.177 0.308 1.00 . A A . 119 ASN CG 1 1
25 48788 1 1 119 ASN H H 16.652 -0.640 0.850 1.00 . A A . 119 ASN H 1 1
25 48789 1 1 119 ASN HA H 17.559 1.898 0.042 1.00 . A A . 119 ASN HA 1 1
25 48790 1 1 119 ASN HB2 H 19.826 0.871 0.264 1.00 . A A . 119 ASN HB2 1 1
25 48791 1 1 119 ASN HB3 H 18.825 0.481 1.649 1.00 . A A . 119 ASN HB3 1 1
25 48792 1 1 119 ASN HD21 H 19.841 -0.699 -1.534 1.00 . A A . 119 ASN HD21 1 1
25 48793 1 1 119 ASN HD22 H 19.816 -2.392 -1.169 1.00 . A A . 119 ASN HD22 1 1
25 48794 1 1 119 ASN N N 16.502 0.181 0.299 1.00 . A A . 119 ASN N 1 1
25 48795 1 1 119 ASN ND2 N 19.644 -1.445 -0.897 1.00 . A A . 119 ASN ND2 1 1
25 48796 1 1 119 ASN O O 18.520 1.344 -2.368 1.00 . A A . 119 ASN O 1 1
25 48797 1 1 119 ASN OD1 O 18.885 -2.028 1.140 1.00 . A A . 119 ASN OD1 1 1
25 48798 1 1 120 HIS C C 16.258 -0.442 -4.253 1.00 . A A . 120 HIS C 1 1
25 48799 1 1 120 HIS CA C 17.463 -0.976 -3.476 1.00 . A A . 120 HIS CA 1 1
25 48800 1 1 120 HIS CB C 17.621 -2.493 -3.597 1.00 . A A . 120 HIS CB 1 1
25 48801 1 1 120 HIS CD2 C 20.149 -2.272 -4.221 1.00 . A A . 120 HIS CD2 1 1
25 48802 1 1 120 HIS CE1 C 20.758 -4.328 -3.791 1.00 . A A . 120 HIS CE1 1 1
25 48803 1 1 120 HIS CG C 19.047 -2.949 -3.789 1.00 . A A . 120 HIS CG 1 1
25 48804 1 1 120 HIS H H 16.860 -1.214 -1.496 1.00 . A A . 120 HIS H 1 1
25 48805 1 1 120 HIS HA H 18.370 -0.515 -3.867 1.00 . A A . 120 HIS HA 1 1
25 48806 1 1 120 HIS HB2 H 17.218 -2.963 -2.700 1.00 . A A . 120 HIS HB2 1 1
25 48807 1 1 120 HIS HB3 H 17.022 -2.845 -4.437 1.00 . A A . 120 HIS HB3 1 1
25 48808 1 1 120 HIS HD1 H 18.884 -4.987 -3.194 1.00 . A A . 120 HIS HD1 1 1
25 48809 1 1 120 HIS HD2 H 20.176 -1.222 -4.516 1.00 . A A . 120 HIS HD2 1 1
25 48810 1 1 120 HIS HE1 H 21.377 -5.219 -3.684 1.00 . A A . 120 HIS HE1 1 1
25 48811 1 1 120 HIS N N 17.361 -0.578 -2.083 1.00 . A A . 120 HIS N 1 1
25 48812 1 1 120 HIS ND1 N 19.463 -4.243 -3.526 1.00 . A A . 120 HIS ND1 1 1
25 48813 1 1 120 HIS NE2 N 21.182 -3.105 -4.221 1.00 . A A . 120 HIS NE2 1 1
25 48814 1 1 120 HIS O O 15.227 -0.123 -3.664 1.00 . A A . 120 HIS O 1 1
25 48815 1 1 121 ARG C C 14.010 -0.369 -5.936 1.00 . A A . 121 ARG C 1 1
25 48816 1 1 121 ARG CA C 15.368 0.131 -6.428 1.00 . A A . 121 ARG CA 1 1
25 48817 1 1 121 ARG CB C 15.579 -0.326 -7.873 1.00 . A A . 121 ARG CB 1 1
25 48818 1 1 121 ARG CD C 15.450 2.110 -8.514 1.00 . A A . 121 ARG CD 1 1
25 48819 1 1 121 ARG CG C 16.198 0.789 -8.717 1.00 . A A . 121 ARG CG 1 1
25 48820 1 1 121 ARG CZ C 14.860 2.591 -10.886 1.00 . A A . 121 ARG CZ 1 1
25 48821 1 1 121 ARG H H 17.272 -0.621 -6.036 1.00 . A A . 121 ARG H 1 1
25 48822 1 1 121 ARG HA H 15.435 1.217 -6.362 1.00 . A A . 121 ARG HA 1 1
25 48823 1 1 121 ARG HB2 H 16.229 -1.202 -7.890 1.00 . A A . 121 ARG HB2 1 1
25 48824 1 1 121 ARG HB3 H 14.625 -0.629 -8.305 1.00 . A A . 121 ARG HB3 1 1
25 48825 1 1 121 ARG HD2 H 14.414 1.911 -8.239 1.00 . A A . 121 ARG HD2 1 1
25 48826 1 1 121 ARG HD3 H 15.897 2.667 -7.690 1.00 . A A . 121 ARG HD3 1 1
25 48827 1 1 121 ARG HE H 16.042 3.754 -9.747 1.00 . A A . 121 ARG HE 1 1
25 48828 1 1 121 ARG HG2 H 17.246 0.917 -8.448 1.00 . A A . 121 ARG HG2 1 1
25 48829 1 1 121 ARG HG3 H 16.171 0.512 -9.771 1.00 . A A . 121 ARG HG3 1 1
25 48830 1 1 121 ARG HH11 H 14.044 0.885 -10.138 1.00 . A A . 121 ARG HH11 1 1
25 48831 1 1 121 ARG HH12 H 13.642 1.233 -11.787 1.00 . A A . 121 ARG HH12 1 1
25 48832 1 1 121 ARG HH21 H 15.513 4.215 -11.922 1.00 . A A . 121 ARG HH21 1 1
25 48833 1 1 121 ARG HH22 H 14.483 3.139 -12.808 1.00 . A A . 121 ARG HH22 1 1
25 48834 1 1 121 ARG N N 16.429 -0.360 -5.564 1.00 . A A . 121 ARG N 1 1
25 48835 1 1 121 ARG NE N 15.499 2.915 -9.754 1.00 . A A . 121 ARG NE 1 1
25 48836 1 1 121 ARG NH1 N 14.119 1.475 -10.941 1.00 . A A . 121 ARG NH1 1 1
25 48837 1 1 121 ARG NH2 N 14.961 3.382 -11.963 1.00 . A A . 121 ARG NH2 1 1
25 48838 1 1 121 ARG O O 13.374 0.273 -5.100 1.00 . A A . 121 ARG O 1 1
25 48839 1 1 122 TYR C C 12.328 -3.609 -6.366 1.00 . A A . 122 TYR C 1 1
25 48840 1 1 122 TYR CA C 12.331 -2.102 -6.098 1.00 . A A . 122 TYR CA 1 1
25 48841 1 1 122 TYR CB C 11.277 -1.436 -6.986 1.00 . A A . 122 TYR CB 1 1
25 48842 1 1 122 TYR CD1 C 12.223 -2.252 -9.177 1.00 . A A . 122 TYR CD1 1 1
25 48843 1 1 122 TYR CD2 C 9.879 -2.511 -8.788 1.00 . A A . 122 TYR CD2 1 1
25 48844 1 1 122 TYR CE1 C 12.077 -2.864 -10.472 1.00 . A A . 122 TYR CE1 1 1
25 48845 1 1 122 TYR CE2 C 9.732 -3.123 -10.082 1.00 . A A . 122 TYR CE2 1 1
25 48846 1 1 122 TYR CG C 11.122 -2.087 -8.362 1.00 . A A . 122 TYR CG 1 1
25 48847 1 1 122 TYR CZ C 10.838 -3.270 -10.860 1.00 . A A . 122 TYR CZ 1 1
25 48848 1 1 122 TYR H H 14.126 -2.025 -7.152 1.00 . A A . 122 TYR H 1 1
25 48849 1 1 122 TYR HA H 12.181 -1.930 -5.033 1.00 . A A . 122 TYR HA 1 1
25 48850 1 1 122 TYR HB2 H 10.316 -1.460 -6.473 1.00 . A A . 122 TYR HB2 1 1
25 48851 1 1 122 TYR HB3 H 11.541 -0.388 -7.120 1.00 . A A . 122 TYR HB3 1 1
25 48852 1 1 122 TYR HD1 H 13.205 -1.916 -8.840 1.00 . A A . 122 TYR HD1 1 1
25 48853 1 1 122 TYR HD2 H 9.010 -2.382 -8.145 1.00 . A A . 122 TYR HD2 1 1
25 48854 1 1 122 TYR HE1 H 12.938 -2.999 -11.125 1.00 . A A . 122 TYR HE1 1 1
25 48855 1 1 122 TYR HE2 H 8.757 -3.463 -10.431 1.00 . A A . 122 TYR HE2 1 1
25 48856 1 1 122 TYR HH H 9.915 -3.454 -12.562 1.00 . A A . 122 TYR HH 1 1
25 48857 1 1 122 TYR N N 13.604 -1.509 -6.474 1.00 . A A . 122 TYR N 1 1
25 48858 1 1 122 TYR O O 11.282 -4.252 -6.301 1.00 . A A . 122 TYR O 1 1
25 48859 1 1 122 TYR OH O 10.700 -3.849 -12.084 1.00 . A A . 122 TYR OH 1 1
25 48860 1 1 123 GLN C C 15.089 -5.855 -7.382 1.00 . A A . 123 GLN C 1 1
25 48861 1 1 123 GLN CA C 13.657 -5.546 -6.941 1.00 . A A . 123 GLN CA 1 1
25 48862 1 1 123 GLN CB C 12.647 -6.006 -7.994 1.00 . A A . 123 GLN CB 1 1
25 48863 1 1 123 GLN CD C 12.773 -8.049 -9.467 1.00 . A A . 123 GLN CD 1 1
25 48864 1 1 123 GLN CG C 12.562 -7.533 -8.042 1.00 . A A . 123 GLN CG 1 1
25 48865 1 1 123 GLN H H 14.357 -3.596 -6.714 1.00 . A A . 123 GLN H 1 1
25 48866 1 1 123 GLN HA H 13.444 -6.049 -5.998 1.00 . A A . 123 GLN HA 1 1
25 48867 1 1 123 GLN HB2 H 11.666 -5.589 -7.768 1.00 . A A . 123 GLN HB2 1 1
25 48868 1 1 123 GLN HB3 H 12.938 -5.623 -8.973 1.00 . A A . 123 GLN HB3 1 1
25 48869 1 1 123 GLN HE21 H 10.769 -8.272 -9.634 1.00 . A A . 123 GLN HE21 1 1
25 48870 1 1 123 GLN HE22 H 11.683 -8.723 -11.033 1.00 . A A . 123 GLN HE22 1 1
25 48871 1 1 123 GLN HG2 H 13.312 -7.963 -7.379 1.00 . A A . 123 GLN HG2 1 1
25 48872 1 1 123 GLN HG3 H 11.587 -7.857 -7.674 1.00 . A A . 123 GLN HG3 1 1
25 48873 1 1 123 GLN N N 13.511 -4.127 -6.663 1.00 . A A . 123 GLN N 1 1
25 48874 1 1 123 GLN NE2 N 11.649 -8.375 -10.096 1.00 . A A . 123 GLN NE2 1 1
25 48875 1 1 123 GLN O O 15.301 -6.527 -8.390 1.00 . A A . 123 GLN O 1 1
25 48876 1 1 123 GLN OE1 O 13.885 -8.145 -9.961 1.00 . A A . 123 GLN OE1 1 1
25 48877 1 1 124 MET C C 17.827 -7.029 -6.709 1.00 . A A . 124 MET C 1 1
25 48878 1 1 124 MET CA C 17.442 -5.562 -6.904 1.00 . A A . 124 MET CA 1 1
25 48879 1 1 124 MET CB C 18.298 -4.683 -5.990 1.00 . A A . 124 MET CB 1 1
25 48880 1 1 124 MET CE C 20.226 -2.279 -8.564 1.00 . A A . 124 MET CE 1 1
25 48881 1 1 124 MET CG C 18.586 -3.330 -6.643 1.00 . A A . 124 MET CG 1 1
25 48882 1 1 124 MET H H 15.857 -4.802 -5.788 1.00 . A A . 124 MET H 1 1
25 48883 1 1 124 MET HA H 17.565 -5.283 -7.951 1.00 . A A . 124 MET HA 1 1
25 48884 1 1 124 MET HB2 H 17.783 -4.530 -5.042 1.00 . A A . 124 MET HB2 1 1
25 48885 1 1 124 MET HB3 H 19.236 -5.189 -5.766 1.00 . A A . 124 MET HB3 1 1
25 48886 1 1 124 MET HE1 H 19.293 -1.715 -8.590 1.00 . A A . 124 MET HE1 1 1
25 48887 1 1 124 MET HE2 H 21.068 -1.591 -8.627 1.00 . A A . 124 MET HE2 1 1
25 48888 1 1 124 MET HE3 H 20.257 -2.969 -9.408 1.00 . A A . 124 MET HE3 1 1
25 48889 1 1 124 MET HG2 H 17.990 -3.220 -7.549 1.00 . A A . 124 MET HG2 1 1
25 48890 1 1 124 MET HG3 H 18.296 -2.522 -5.970 1.00 . A A . 124 MET HG3 1 1
25 48891 1 1 124 MET N N 16.036 -5.348 -6.606 1.00 . A A . 124 MET N 1 1
25 48892 1 1 124 MET O O 18.746 -7.338 -5.951 1.00 . A A . 124 MET O 1 1
25 48893 1 1 124 MET SD S 20.323 -3.200 -7.038 1.00 . A A . 124 MET SD 1 1
25 48894 1 1 125 GLY C C 17.023 -9.856 -5.924 1.00 . A A . 125 GLY C 1 1
25 48895 1 1 125 GLY CA C 17.361 -9.323 -7.318 1.00 . A A . 125 GLY CA 1 1
25 48896 1 1 125 GLY H H 16.361 -7.636 -8.019 1.00 . A A . 125 GLY H 1 1
25 48897 1 1 125 GLY HA2 H 16.768 -9.849 -8.065 1.00 . A A . 125 GLY HA2 1 1
25 48898 1 1 125 GLY HA3 H 18.408 -9.524 -7.543 1.00 . A A . 125 GLY HA3 1 1
25 48899 1 1 125 GLY N N 17.107 -7.896 -7.406 1.00 . A A . 125 GLY N 1 1
25 48900 1 1 125 GLY O O 17.315 -11.008 -5.608 1.00 . A A . 125 GLY O 1 1
25 48901 1 1 126 CYS C C 15.006 -10.492 -3.855 1.00 . A A . 126 CYS C 1 1
25 48902 1 1 126 CYS CA C 16.033 -9.360 -3.774 1.00 . A A . 126 CYS CA 1 1
25 48903 1 1 126 CYS CB C 15.497 -8.160 -2.990 1.00 . A A . 126 CYS CB 1 1
25 48904 1 1 126 CYS H H 16.179 -8.055 -5.391 1.00 . A A . 126 CYS H 1 1
25 48905 1 1 126 CYS HA H 16.940 -9.697 -3.274 1.00 . A A . 126 CYS HA 1 1
25 48906 1 1 126 CYS HB2 H 15.768 -8.280 -1.941 1.00 . A A . 126 CYS HB2 1 1
25 48907 1 1 126 CYS HB3 H 15.995 -7.259 -3.347 1.00 . A A . 126 CYS HB3 1 1
25 48908 1 1 126 CYS N N 16.413 -8.992 -5.127 1.00 . A A . 126 CYS N 1 1
25 48909 1 1 126 CYS O O 14.394 -10.706 -4.900 1.00 . A A . 126 CYS O 1 1
25 48910 1 1 126 CYS SG S 13.688 -7.914 -3.103 1.00 . A A . 126 CYS SG 1 1
25 48911 1 1 127 GLU C C 13.838 -12.841 -1.244 1.00 . A A . 127 GLU C 1 1
25 48912 1 1 127 GLU CA C 13.908 -12.293 -2.670 1.00 . A A . 127 GLU CA 1 1
25 48913 1 1 127 GLU CB C 14.284 -13.394 -3.664 1.00 . A A . 127 GLU CB 1 1
25 48914 1 1 127 GLU CD C 12.301 -14.180 -5.011 1.00 . A A . 127 GLU CD 1 1
25 48915 1 1 127 GLU CG C 13.167 -14.434 -3.775 1.00 . A A . 127 GLU CG 1 1
25 48916 1 1 127 GLU H H 15.352 -11.007 -1.892 1.00 . A A . 127 GLU H 1 1
25 48917 1 1 127 GLU HA H 12.945 -11.869 -2.953 1.00 . A A . 127 GLU HA 1 1
25 48918 1 1 127 GLU HB2 H 14.475 -12.956 -4.643 1.00 . A A . 127 GLU HB2 1 1
25 48919 1 1 127 GLU HB3 H 15.206 -13.878 -3.344 1.00 . A A . 127 GLU HB3 1 1
25 48920 1 1 127 GLU HG2 H 13.601 -15.433 -3.829 1.00 . A A . 127 GLU HG2 1 1
25 48921 1 1 127 GLU HG3 H 12.547 -14.404 -2.879 1.00 . A A . 127 GLU HG3 1 1
25 48922 1 1 127 GLU N N 14.851 -11.188 -2.738 1.00 . A A . 127 GLU N 1 1
25 48923 1 1 127 GLU O O 14.850 -12.907 -0.549 1.00 . A A . 127 GLU O 1 1
25 48924 1 1 127 GLU OE1 O 11.320 -13.421 -4.870 1.00 . A A . 127 GLU OE1 1 1
25 48925 1 1 127 GLU OE2 O 12.642 -14.751 -6.069 1.00 . A A . 127 GLU OE2 1 1
26 48926 1 1 1 CYS C C -8.203 -10.574 1.904 1.00 . A A . 1 CYS C 1 1
26 48927 1 1 1 CYS CA C -8.694 -9.559 0.870 1.00 . A A . 1 CYS CA 1 1
26 48928 1 1 1 CYS CB C -9.852 -10.109 0.036 1.00 . A A . 1 CYS CB 1 1
26 48929 1 1 1 CYS HA H -9.047 -8.650 1.357 1.00 . A A . 1 CYS HA 1 1
26 48930 1 1 1 CYS HB2 H -9.513 -11.001 -0.489 1.00 . A A . 1 CYS HB2 1 1
26 48931 1 1 1 CYS HB3 H -10.651 -10.421 0.710 1.00 . A A . 1 CYS HB3 1 1
26 48932 1 1 1 CYS N N -7.568 -9.175 0.037 1.00 . A A . 1 CYS N 1 1
26 48933 1 1 1 CYS O O -7.253 -10.307 2.639 1.00 . A A . 1 CYS O 1 1
26 48934 1 1 1 CYS SG S -10.543 -8.936 -1.187 1.00 . A A . 1 CYS SG 1 1
26 48935 1 1 2 SER C C -7.210 -13.438 2.423 1.00 . A A . 2 SER C 1 1
26 48936 1 1 2 SER CA C -8.517 -12.773 2.861 1.00 . A A . 2 SER CA 1 1
26 48937 1 1 2 SER CB C -9.633 -13.815 2.966 1.00 . A A . 2 SER CB 1 1
26 48938 1 1 2 SER H H -9.645 -11.927 1.328 1.00 . A A . 2 SER H 1 1
26 48939 1 1 2 SER HA H -8.389 -12.279 3.824 1.00 . A A . 2 SER HA 1 1
26 48940 1 1 2 SER HB2 H -9.228 -14.803 2.749 1.00 . A A . 2 SER HB2 1 1
26 48941 1 1 2 SER HB3 H -10.007 -13.841 3.990 1.00 . A A . 2 SER HB3 1 1
26 48942 1 1 2 SER HG H -11.185 -14.383 1.837 1.00 . A A . 2 SER HG 1 1
26 48943 1 1 2 SER N N -8.872 -11.717 1.928 1.00 . A A . 2 SER N 1 1
26 48944 1 1 2 SER O O -7.131 -14.663 2.337 1.00 . A A . 2 SER O 1 1
26 48945 1 1 2 SER OG O -10.708 -13.537 2.074 1.00 . A A . 2 SER OG 1 1
26 48946 1 1 3 CYS C C -3.976 -13.073 2.936 1.00 . A A . 3 CYS C 1 1
26 48947 1 1 3 CYS CA C -4.918 -13.093 1.731 1.00 . A A . 3 CYS CA 1 1
26 48948 1 1 3 CYS CB C -4.363 -12.281 0.559 1.00 . A A . 3 CYS CB 1 1
26 48949 1 1 3 CYS H H -6.290 -11.608 2.230 1.00 . A A . 3 CYS H 1 1
26 48950 1 1 3 CYS HA H -5.070 -14.114 1.376 1.00 . A A . 3 CYS HA 1 1
26 48951 1 1 3 CYS HB2 H -5.195 -11.811 0.035 1.00 . A A . 3 CYS HB2 1 1
26 48952 1 1 3 CYS HB3 H -3.740 -11.480 0.954 1.00 . A A . 3 CYS HB3 1 1
26 48953 1 1 3 CYS N N -6.217 -12.602 2.158 1.00 . A A . 3 CYS N 1 1
26 48954 1 1 3 CYS O O -4.205 -12.335 3.894 1.00 . A A . 3 CYS O 1 1
26 48955 1 1 3 CYS SG S -3.381 -13.246 -0.646 1.00 . A A . 3 CYS SG 1 1
26 48956 1 1 4 SER C C -0.730 -13.137 3.576 1.00 . A A . 4 SER C 1 1
26 48957 1 1 4 SER CA C -1.961 -13.976 3.923 1.00 . A A . 4 SER CA 1 1
26 48958 1 1 4 SER CB C -1.558 -15.428 4.187 1.00 . A A . 4 SER CB 1 1
26 48959 1 1 4 SER H H -2.761 -14.489 2.069 1.00 . A A . 4 SER H 1 1
26 48960 1 1 4 SER HA H -2.463 -13.574 4.803 1.00 . A A . 4 SER HA 1 1
26 48961 1 1 4 SER HB2 H -1.026 -15.490 5.136 1.00 . A A . 4 SER HB2 1 1
26 48962 1 1 4 SER HB3 H -2.453 -16.042 4.283 1.00 . A A . 4 SER HB3 1 1
26 48963 1 1 4 SER HG H 0.228 -15.892 3.412 1.00 . A A . 4 SER HG 1 1
26 48964 1 1 4 SER N N -2.938 -13.892 2.850 1.00 . A A . 4 SER N 1 1
26 48965 1 1 4 SER O O 0.033 -13.490 2.678 1.00 . A A . 4 SER O 1 1
26 48966 1 1 4 SER OG O -0.735 -15.950 3.148 1.00 . A A . 4 SER OG 1 1
26 48967 1 1 5 PRO C C 1.847 -11.721 4.667 1.00 . A A . 5 PRO C 1 1
26 48968 1 1 5 PRO CA C 0.555 -11.122 4.107 1.00 . A A . 5 PRO CA 1 1
26 48969 1 1 5 PRO CB C 0.162 -9.819 4.783 1.00 . A A . 5 PRO CB 1 1
26 48970 1 1 5 PRO CD C -1.455 -11.564 5.398 1.00 . A A . 5 PRO CD 1 1
26 48971 1 1 5 PRO CG C -0.957 -10.172 5.749 1.00 . A A . 5 PRO CG 1 1
26 48972 1 1 5 PRO HA H 0.714 -10.998 3.127 1.00 . A A . 5 PRO HA 1 1
26 48973 1 1 5 PRO HB2 H 1.010 -9.381 5.310 1.00 . A A . 5 PRO HB2 1 1
26 48974 1 1 5 PRO HB3 H -0.171 -9.083 4.051 1.00 . A A . 5 PRO HB3 1 1
26 48975 1 1 5 PRO HD2 H -1.404 -12.232 6.257 1.00 . A A . 5 PRO HD2 1 1
26 48976 1 1 5 PRO HD3 H -2.494 -11.543 5.070 1.00 . A A . 5 PRO HD3 1 1
26 48977 1 1 5 PRO HG2 H -0.597 -10.143 6.778 1.00 . A A . 5 PRO HG2 1 1
26 48978 1 1 5 PRO HG3 H -1.768 -9.447 5.674 1.00 . A A . 5 PRO HG3 1 1
26 48979 1 1 5 PRO N N -0.571 -12.014 4.325 1.00 . A A . 5 PRO N 1 1
26 48980 1 1 5 PRO O O 1.893 -12.131 5.827 1.00 . A A . 5 PRO O 1 1
26 48981 1 1 6 VAL C C 5.247 -11.695 3.331 1.00 . A A . 6 VAL C 1 1
26 48982 1 1 6 VAL CA C 4.153 -12.295 4.215 1.00 . A A . 6 VAL CA 1 1
26 48983 1 1 6 VAL CB C 4.115 -13.823 4.165 1.00 . A A . 6 VAL CB 1 1
26 48984 1 1 6 VAL CG1 C 4.054 -14.324 2.720 1.00 . A A . 6 VAL CG1 1 1
26 48985 1 1 6 VAL CG2 C 5.311 -14.425 4.904 1.00 . A A . 6 VAL CG2 1 1
26 48986 1 1 6 VAL H H 2.818 -11.417 2.878 1.00 . A A . 6 VAL H 1 1
26 48987 1 1 6 VAL HA H 4.332 -11.995 5.247 1.00 . A A . 6 VAL HA 1 1
26 48988 1 1 6 VAL HB H 3.207 -14.152 4.672 1.00 . A A . 6 VAL HB 1 1
26 48989 1 1 6 VAL HG11 H 4.110 -13.475 2.039 1.00 . A A . 6 VAL HG11 1 1
26 48990 1 1 6 VAL HG12 H 4.892 -14.996 2.533 1.00 . A A . 6 VAL HG12 1 1
26 48991 1 1 6 VAL HG13 H 3.118 -14.857 2.560 1.00 . A A . 6 VAL HG13 1 1
26 48992 1 1 6 VAL HG21 H 6.100 -13.678 4.987 1.00 . A A . 6 VAL HG21 1 1
26 48993 1 1 6 VAL HG22 H 5.002 -14.739 5.902 1.00 . A A . 6 VAL HG22 1 1
26 48994 1 1 6 VAL HG23 H 5.683 -15.288 4.352 1.00 . A A . 6 VAL HG23 1 1
26 48995 1 1 6 VAL N N 2.864 -11.752 3.818 1.00 . A A . 6 VAL N 1 1
26 48996 1 1 6 VAL O O 5.277 -10.485 3.108 1.00 . A A . 6 VAL O 1 1
26 48997 1 1 7 HIS C C 7.770 -10.808 2.502 1.00 . A A . 7 HIS C 1 1
26 48998 1 1 7 HIS CA C 7.213 -12.139 1.994 1.00 . A A . 7 HIS CA 1 1
26 48999 1 1 7 HIS CB C 6.767 -12.076 0.532 1.00 . A A . 7 HIS CB 1 1
26 49000 1 1 7 HIS CD2 C 4.712 -10.462 0.587 1.00 . A A . 7 HIS CD2 1 1
26 49001 1 1 7 HIS CE1 C 3.206 -11.849 -0.186 1.00 . A A . 7 HIS CE1 1 1
26 49002 1 1 7 HIS CG C 5.329 -11.655 0.346 1.00 . A A . 7 HIS CG 1 1
26 49003 1 1 7 HIS H H 6.088 -13.550 3.035 1.00 . A A . 7 HIS H 1 1
26 49004 1 1 7 HIS HA H 7.989 -12.901 2.073 1.00 . A A . 7 HIS HA 1 1
26 49005 1 1 7 HIS HB2 H 7.411 -11.380 -0.004 1.00 . A A . 7 HIS HB2 1 1
26 49006 1 1 7 HIS HB3 H 6.909 -13.057 0.077 1.00 . A A . 7 HIS HB3 1 1
26 49007 1 1 7 HIS HD1 H 4.492 -13.461 -0.408 1.00 . A A . 7 HIS HD1 1 1
26 49008 1 1 7 HIS HD2 H 5.191 -9.564 0.977 1.00 . A A . 7 HIS HD2 1 1
26 49009 1 1 7 HIS HE1 H 2.249 -12.249 -0.523 1.00 . A A . 7 HIS HE1 1 1
26 49010 1 1 7 HIS N N 6.119 -12.568 2.849 1.00 . A A . 7 HIS N 1 1
26 49011 1 1 7 HIS ND1 N 4.354 -12.509 -0.139 1.00 . A A . 7 HIS ND1 1 1
26 49012 1 1 7 HIS NE2 N 3.430 -10.580 0.264 1.00 . A A . 7 HIS NE2 1 1
26 49013 1 1 7 HIS O O 7.364 -9.743 2.037 1.00 . A A . 7 HIS O 1 1
26 49014 1 1 8 PRO C C 10.346 -9.115 3.082 1.00 . A A . 8 PRO C 1 1
26 49015 1 1 8 PRO CA C 9.333 -9.731 4.050 1.00 . A A . 8 PRO CA 1 1
26 49016 1 1 8 PRO CB C 9.964 -10.208 5.346 1.00 . A A . 8 PRO CB 1 1
26 49017 1 1 8 PRO CD C 9.221 -12.157 4.048 1.00 . A A . 8 PRO CD 1 1
26 49018 1 1 8 PRO CG C 10.080 -11.719 5.222 1.00 . A A . 8 PRO CG 1 1
26 49019 1 1 8 PRO HA H 8.645 -9.024 4.210 1.00 . A A . 8 PRO HA 1 1
26 49020 1 1 8 PRO HB2 H 10.943 -9.752 5.495 1.00 . A A . 8 PRO HB2 1 1
26 49021 1 1 8 PRO HB3 H 9.351 -9.932 6.204 1.00 . A A . 8 PRO HB3 1 1
26 49022 1 1 8 PRO HD2 H 9.803 -12.722 3.320 1.00 . A A . 8 PRO HD2 1 1
26 49023 1 1 8 PRO HD3 H 8.405 -12.803 4.373 1.00 . A A . 8 PRO HD3 1 1
26 49024 1 1 8 PRO HG2 H 11.118 -12.011 5.066 1.00 . A A . 8 PRO HG2 1 1
26 49025 1 1 8 PRO HG3 H 9.748 -12.203 6.140 1.00 . A A . 8 PRO HG3 1 1
26 49026 1 1 8 PRO N N 8.716 -10.914 3.474 1.00 . A A . 8 PRO N 1 1
26 49027 1 1 8 PRO O O 10.989 -8.116 3.404 1.00 . A A . 8 PRO O 1 1
26 49028 1 1 9 GLN C C 10.709 -9.275 -0.475 1.00 . A A . 9 GLN C 1 1
26 49029 1 1 9 GLN CA C 11.380 -9.262 0.901 1.00 . A A . 9 GLN CA 1 1
26 49030 1 1 9 GLN CB C 12.663 -10.095 0.894 1.00 . A A . 9 GLN CB 1 1
26 49031 1 1 9 GLN CD C 14.952 -9.143 0.434 1.00 . A A . 9 GLN CD 1 1
26 49032 1 1 9 GLN CG C 13.631 -9.603 -0.184 1.00 . A A . 9 GLN CG 1 1
26 49033 1 1 9 GLN H H 9.930 -10.546 1.663 1.00 . A A . 9 GLN H 1 1
26 49034 1 1 9 GLN HA H 11.622 -8.237 1.184 1.00 . A A . 9 GLN HA 1 1
26 49035 1 1 9 GLN HB2 H 13.143 -10.040 1.871 1.00 . A A . 9 GLN HB2 1 1
26 49036 1 1 9 GLN HB3 H 12.419 -11.143 0.717 1.00 . A A . 9 GLN HB3 1 1
26 49037 1 1 9 GLN HE21 H 13.903 -7.885 1.625 1.00 . A A . 9 GLN HE21 1 1
26 49038 1 1 9 GLN HE22 H 15.621 -7.852 1.844 1.00 . A A . 9 GLN HE22 1 1
26 49039 1 1 9 GLN HG2 H 13.820 -10.403 -0.901 1.00 . A A . 9 GLN HG2 1 1
26 49040 1 1 9 GLN HG3 H 13.178 -8.780 -0.737 1.00 . A A . 9 GLN HG3 1 1
26 49041 1 1 9 GLN N N 10.456 -9.735 1.917 1.00 . A A . 9 GLN N 1 1
26 49042 1 1 9 GLN NE2 N 14.814 -8.216 1.379 1.00 . A A . 9 GLN NE2 1 1
26 49043 1 1 9 GLN O O 10.820 -8.311 -1.232 1.00 . A A . 9 GLN O 1 1
26 49044 1 1 9 GLN OE1 O 16.026 -9.598 0.078 1.00 . A A . 9 GLN OE1 1 1
26 49045 1 1 10 GLN C C 8.285 -9.432 -2.191 1.00 . A A . 10 GLN C 1 1
26 49046 1 1 10 GLN CA C 9.341 -10.527 -2.026 1.00 . A A . 10 GLN CA 1 1
26 49047 1 1 10 GLN CB C 8.713 -11.917 -2.146 1.00 . A A . 10 GLN CB 1 1
26 49048 1 1 10 GLN CD C 6.897 -11.638 -3.874 1.00 . A A . 10 GLN CD 1 1
26 49049 1 1 10 GLN CG C 7.205 -11.818 -2.386 1.00 . A A . 10 GLN CG 1 1
26 49050 1 1 10 GLN H H 9.945 -11.155 -0.133 1.00 . A A . 10 GLN H 1 1
26 49051 1 1 10 GLN HA H 10.112 -10.416 -2.788 1.00 . A A . 10 GLN HA 1 1
26 49052 1 1 10 GLN HB2 H 9.180 -12.461 -2.967 1.00 . A A . 10 GLN HB2 1 1
26 49053 1 1 10 GLN HB3 H 8.903 -12.487 -1.237 1.00 . A A . 10 GLN HB3 1 1
26 49054 1 1 10 GLN HE21 H 4.974 -12.141 -3.490 1.00 . A A . 10 GLN HE21 1 1
26 49055 1 1 10 GLN HE22 H 5.328 -11.782 -5.146 1.00 . A A . 10 GLN HE22 1 1
26 49056 1 1 10 GLN HG2 H 6.714 -12.718 -2.016 1.00 . A A . 10 GLN HG2 1 1
26 49057 1 1 10 GLN HG3 H 6.797 -10.978 -1.823 1.00 . A A . 10 GLN HG3 1 1
26 49058 1 1 10 GLN N N 10.030 -10.376 -0.755 1.00 . A A . 10 GLN N 1 1
26 49059 1 1 10 GLN NE2 N 5.628 -11.874 -4.197 1.00 . A A . 10 GLN NE2 1 1
26 49060 1 1 10 GLN O O 7.694 -9.292 -3.260 1.00 . A A . 10 GLN O 1 1
26 49061 1 1 10 GLN OE1 O 7.754 -11.308 -4.677 1.00 . A A . 10 GLN OE1 1 1
26 49062 1 1 11 ALA C C 7.737 -6.364 -1.766 1.00 . A A . 11 ALA C 1 1
26 49063 1 1 11 ALA CA C 7.109 -7.605 -1.131 1.00 . A A . 11 ALA CA 1 1
26 49064 1 1 11 ALA CB C 6.616 -7.344 0.295 1.00 . A A . 11 ALA CB 1 1
26 49065 1 1 11 ALA H H 8.568 -8.805 -0.251 1.00 . A A . 11 ALA H 1 1
26 49066 1 1 11 ALA HA H 6.264 -7.928 -1.739 1.00 . A A . 11 ALA HA 1 1
26 49067 1 1 11 ALA HB1 H 7.269 -7.854 1.004 1.00 . A A . 11 ALA HB1 1 1
26 49068 1 1 11 ALA HB2 H 6.631 -6.272 0.494 1.00 . A A . 11 ALA HB2 1 1
26 49069 1 1 11 ALA HB3 H 5.598 -7.720 0.403 1.00 . A A . 11 ALA HB3 1 1
26 49070 1 1 11 ALA N N 8.081 -8.684 -1.117 1.00 . A A . 11 ALA N 1 1
26 49071 1 1 11 ALA O O 7.053 -5.592 -2.437 1.00 . A A . 11 ALA O 1 1
26 49072 1 1 12 PHE C C 10.366 -5.414 -3.439 1.00 . A A . 12 PHE C 1 1
26 49073 1 1 12 PHE CA C 9.761 -5.076 -2.075 1.00 . A A . 12 PHE CA 1 1
26 49074 1 1 12 PHE CB C 10.890 -4.760 -1.093 1.00 . A A . 12 PHE CB 1 1
26 49075 1 1 12 PHE CD1 C 9.496 -5.036 0.968 1.00 . A A . 12 PHE CD1 1 1
26 49076 1 1 12 PHE CD2 C 10.890 -3.144 0.819 1.00 . A A . 12 PHE CD2 1 1
26 49077 1 1 12 PHE CE1 C 9.048 -4.606 2.245 1.00 . A A . 12 PHE CE1 1 1
26 49078 1 1 12 PHE CE2 C 10.441 -2.713 2.097 1.00 . A A . 12 PHE CE2 1 1
26 49079 1 1 12 PHE CG C 10.407 -4.296 0.283 1.00 . A A . 12 PHE CG 1 1
26 49080 1 1 12 PHE CZ C 9.529 -3.454 2.783 1.00 . A A . 12 PHE CZ 1 1
26 49081 1 1 12 PHE H H 9.580 -6.843 -0.986 1.00 . A A . 12 PHE H 1 1
26 49082 1 1 12 PHE HA H 9.048 -4.258 -2.189 1.00 . A A . 12 PHE HA 1 1
26 49083 1 1 12 PHE HB2 H 11.510 -5.647 -0.969 1.00 . A A . 12 PHE HB2 1 1
26 49084 1 1 12 PHE HB3 H 11.525 -3.985 -1.524 1.00 . A A . 12 PHE HB3 1 1
26 49085 1 1 12 PHE HD1 H 9.108 -5.960 0.537 1.00 . A A . 12 PHE HD1 1 1
26 49086 1 1 12 PHE HD2 H 11.621 -2.550 0.270 1.00 . A A . 12 PHE HD2 1 1
26 49087 1 1 12 PHE HE1 H 8.317 -5.199 2.794 1.00 . A A . 12 PHE HE1 1 1
26 49088 1 1 12 PHE HE2 H 10.829 -1.790 2.528 1.00 . A A . 12 PHE HE2 1 1
26 49089 1 1 12 PHE HZ H 9.186 -3.124 3.762 1.00 . A A . 12 PHE HZ 1 1
26 49090 1 1 12 PHE N N 9.032 -6.210 -1.533 1.00 . A A . 12 PHE N 1 1
26 49091 1 1 12 PHE O O 11.112 -4.617 -4.006 1.00 . A A . 12 PHE O 1 1
26 49092 1 1 13 CYS C C 9.335 -7.194 -6.167 1.00 . A A . 13 CYS C 1 1
26 49093 1 1 13 CYS CA C 10.522 -7.051 -5.213 1.00 . A A . 13 CYS CA 1 1
26 49094 1 1 13 CYS CB C 11.313 -8.354 -5.085 1.00 . A A . 13 CYS CB 1 1
26 49095 1 1 13 CYS H H 9.414 -7.239 -3.459 1.00 . A A . 13 CYS H 1 1
26 49096 1 1 13 CYS HA H 11.212 -6.286 -5.568 1.00 . A A . 13 CYS HA 1 1
26 49097 1 1 13 CYS HB2 H 10.910 -8.926 -4.250 1.00 . A A . 13 CYS HB2 1 1
26 49098 1 1 13 CYS HB3 H 11.154 -8.948 -5.985 1.00 . A A . 13 CYS HB3 1 1
26 49099 1 1 13 CYS N N 10.022 -6.597 -3.927 1.00 . A A . 13 CYS N 1 1
26 49100 1 1 13 CYS O O 9.517 -7.410 -7.364 1.00 . A A . 13 CYS O 1 1
26 49101 1 1 13 CYS SG S 13.113 -8.138 -4.834 1.00 . A A . 13 CYS SG 1 1
26 49102 1 1 14 ASN C C 6.327 -5.792 -6.595 1.00 . A A . 14 ASN C 1 1
26 49103 1 1 14 ASN CA C 6.925 -7.184 -6.385 1.00 . A A . 14 ASN CA 1 1
26 49104 1 1 14 ASN CB C 5.884 -8.043 -5.665 1.00 . A A . 14 ASN CB 1 1
26 49105 1 1 14 ASN CG C 5.369 -9.159 -6.574 1.00 . A A . 14 ASN CG 1 1
26 49106 1 1 14 ASN H H 8.003 -6.896 -4.625 1.00 . A A . 14 ASN H 1 1
26 49107 1 1 14 ASN HA H 7.231 -7.652 -7.321 1.00 . A A . 14 ASN HA 1 1
26 49108 1 1 14 ASN HB2 H 6.323 -8.476 -4.765 1.00 . A A . 14 ASN HB2 1 1
26 49109 1 1 14 ASN HB3 H 5.052 -7.417 -5.343 1.00 . A A . 14 ASN HB3 1 1
26 49110 1 1 14 ASN HD21 H 6.806 -10.371 -5.824 1.00 . A A . 14 ASN HD21 1 1
26 49111 1 1 14 ASN HD22 H 5.778 -11.092 -7.017 1.00 . A A . 14 ASN HD22 1 1
26 49112 1 1 14 ASN N N 8.143 -7.070 -5.600 1.00 . A A . 14 ASN N 1 1
26 49113 1 1 14 ASN ND2 N 6.040 -10.301 -6.463 1.00 . A A . 14 ASN ND2 1 1
26 49114 1 1 14 ASN O O 5.839 -5.479 -7.680 1.00 . A A . 14 ASN O 1 1
26 49115 1 1 14 ASN OD1 O 4.425 -8.994 -7.330 1.00 . A A . 14 ASN OD1 1 1
26 49116 1 1 15 ALA C C 6.475 -2.902 -6.782 1.00 . A A . 15 ALA C 1 1
26 49117 1 1 15 ALA CA C 5.855 -3.641 -5.594 1.00 . A A . 15 ALA CA 1 1
26 49118 1 1 15 ALA CB C 6.121 -2.934 -4.265 1.00 . A A . 15 ALA CB 1 1
26 49119 1 1 15 ALA H H 6.783 -5.255 -4.661 1.00 . A A . 15 ALA H 1 1
26 49120 1 1 15 ALA HA H 4.777 -3.713 -5.744 1.00 . A A . 15 ALA HA 1 1
26 49121 1 1 15 ALA HB1 H 7.190 -2.943 -4.056 1.00 . A A . 15 ALA HB1 1 1
26 49122 1 1 15 ALA HB2 H 5.771 -1.903 -4.325 1.00 . A A . 15 ALA HB2 1 1
26 49123 1 1 15 ALA HB3 H 5.590 -3.450 -3.465 1.00 . A A . 15 ALA HB3 1 1
26 49124 1 1 15 ALA N N 6.385 -4.992 -5.540 1.00 . A A . 15 ALA N 1 1
26 49125 1 1 15 ALA O O 7.414 -3.397 -7.404 1.00 . A A . 15 ALA O 1 1
26 49126 1 1 16 ASP C C 6.222 0.561 -7.826 1.00 . A A . 16 ASP C 1 1
26 49127 1 1 16 ASP CA C 6.412 -0.919 -8.164 1.00 . A A . 16 ASP CA 1 1
26 49128 1 1 16 ASP CB C 5.635 -1.213 -9.450 1.00 . A A . 16 ASP CB 1 1
26 49129 1 1 16 ASP CG C 6.238 -2.307 -10.333 1.00 . A A . 16 ASP CG 1 1
26 49130 1 1 16 ASP H H 5.160 -1.335 -6.552 1.00 . A A . 16 ASP H 1 1
26 49131 1 1 16 ASP HA H 7.461 -1.190 -8.277 1.00 . A A . 16 ASP HA 1 1
26 49132 1 1 16 ASP HB2 H 4.618 -1.499 -9.185 1.00 . A A . 16 ASP HB2 1 1
26 49133 1 1 16 ASP HB3 H 5.566 -0.293 -10.032 1.00 . A A . 16 ASP HB3 1 1
26 49134 1 1 16 ASP N N 5.924 -1.731 -7.062 1.00 . A A . 16 ASP N 1 1
26 49135 1 1 16 ASP O O 6.311 1.419 -8.703 1.00 . A A . 16 ASP O 1 1
26 49136 1 1 16 ASP OD1 O 6.465 -3.411 -9.793 1.00 . A A . 16 ASP OD1 1 1
26 49137 1 1 16 ASP OD2 O 6.459 -2.015 -11.528 1.00 . A A . 16 ASP OD2 1 1
26 49138 1 1 17 VAL C C 5.820 2.202 -4.557 1.00 . A A . 17 VAL C 1 1
26 49139 1 1 17 VAL CA C 5.760 2.176 -6.085 1.00 . A A . 17 VAL CA 1 1
26 49140 1 1 17 VAL CB C 4.445 2.728 -6.641 1.00 . A A . 17 VAL CB 1 1
26 49141 1 1 17 VAL CG1 C 3.245 1.983 -6.054 1.00 . A A . 17 VAL CG1 1 1
26 49142 1 1 17 VAL CG2 C 4.333 4.234 -6.389 1.00 . A A . 17 VAL CG2 1 1
26 49143 1 1 17 VAL H H 5.892 0.112 -5.844 1.00 . A A . 17 VAL H 1 1
26 49144 1 1 17 VAL HA H 6.574 2.784 -6.479 1.00 . A A . 17 VAL HA 1 1
26 49145 1 1 17 VAL HB H 4.444 2.569 -7.719 1.00 . A A . 17 VAL HB 1 1
26 49146 1 1 17 VAL HG11 H 3.583 1.048 -5.605 1.00 . A A . 17 VAL HG11 1 1
26 49147 1 1 17 VAL HG12 H 2.770 2.601 -5.292 1.00 . A A . 17 VAL HG12 1 1
26 49148 1 1 17 VAL HG13 H 2.529 1.767 -6.846 1.00 . A A . 17 VAL HG13 1 1
26 49149 1 1 17 VAL HG21 H 5.331 4.660 -6.286 1.00 . A A . 17 VAL HG21 1 1
26 49150 1 1 17 VAL HG22 H 3.821 4.705 -7.227 1.00 . A A . 17 VAL HG22 1 1
26 49151 1 1 17 VAL HG23 H 3.767 4.407 -5.474 1.00 . A A . 17 VAL HG23 1 1
26 49152 1 1 17 VAL N N 5.962 0.815 -6.551 1.00 . A A . 17 VAL N 1 1
26 49153 1 1 17 VAL O O 4.797 2.055 -3.889 1.00 . A A . 17 VAL O 1 1
26 49154 1 1 18 VAL C C 7.339 3.896 -2.161 1.00 . A A . 18 VAL C 1 1
26 49155 1 1 18 VAL CA C 7.237 2.436 -2.610 1.00 . A A . 18 VAL CA 1 1
26 49156 1 1 18 VAL CB C 8.464 1.606 -2.231 1.00 . A A . 18 VAL CB 1 1
26 49157 1 1 18 VAL CG1 C 8.292 0.971 -0.850 1.00 . A A . 18 VAL CG1 1 1
26 49158 1 1 18 VAL CG2 C 8.756 0.543 -3.291 1.00 . A A . 18 VAL CG2 1 1
26 49159 1 1 18 VAL H H 7.856 2.508 -4.597 1.00 . A A . 18 VAL H 1 1
26 49160 1 1 18 VAL HA H 6.364 1.984 -2.137 1.00 . A A . 18 VAL HA 1 1
26 49161 1 1 18 VAL HB H 9.322 2.278 -2.186 1.00 . A A . 18 VAL HB 1 1
26 49162 1 1 18 VAL HG11 H 7.260 1.096 -0.518 1.00 . A A . 18 VAL HG11 1 1
26 49163 1 1 18 VAL HG12 H 8.528 -0.091 -0.906 1.00 . A A . 18 VAL HG12 1 1
26 49164 1 1 18 VAL HG13 H 8.962 1.456 -0.141 1.00 . A A . 18 VAL HG13 1 1
26 49165 1 1 18 VAL HG21 H 8.477 0.924 -4.274 1.00 . A A . 18 VAL HG21 1 1
26 49166 1 1 18 VAL HG22 H 9.819 0.304 -3.284 1.00 . A A . 18 VAL HG22 1 1
26 49167 1 1 18 VAL HG23 H 8.180 -0.356 -3.072 1.00 . A A . 18 VAL HG23 1 1
26 49168 1 1 18 VAL N N 7.029 2.390 -4.048 1.00 . A A . 18 VAL N 1 1
26 49169 1 1 18 VAL O O 8.247 4.614 -2.575 1.00 . A A . 18 VAL O 1 1
26 49170 1 1 19 ILE C C 5.929 5.634 0.655 1.00 . A A . 19 ILE C 1 1
26 49171 1 1 19 ILE CA C 6.368 5.651 -0.811 1.00 . A A . 19 ILE CA 1 1
26 49172 1 1 19 ILE CB C 5.497 6.540 -1.702 1.00 . A A . 19 ILE CB 1 1
26 49173 1 1 19 ILE CD1 C 3.195 6.555 -2.730 1.00 . A A . 19 ILE CD1 1 1
26 49174 1 1 19 ILE CG1 C 4.011 6.260 -1.471 1.00 . A A . 19 ILE CG1 1 1
26 49175 1 1 19 ILE CG2 C 5.886 6.389 -3.174 1.00 . A A . 19 ILE CG2 1 1
26 49176 1 1 19 ILE H H 5.659 3.700 -0.988 1.00 . A A . 19 ILE H 1 1
26 49177 1 1 19 ILE HA H 7.384 6.041 -0.863 1.00 . A A . 19 ILE HA 1 1
26 49178 1 1 19 ILE HB H 5.676 7.580 -1.427 1.00 . A A . 19 ILE HB 1 1
26 49179 1 1 19 ILE HD11 H 3.555 7.475 -3.190 1.00 . A A . 19 ILE HD11 1 1
26 49180 1 1 19 ILE HD12 H 3.303 5.730 -3.435 1.00 . A A . 19 ILE HD12 1 1
26 49181 1 1 19 ILE HD13 H 2.144 6.669 -2.465 1.00 . A A . 19 ILE HD13 1 1
26 49182 1 1 19 ILE HG12 H 3.874 5.219 -1.179 1.00 . A A . 19 ILE HG12 1 1
26 49183 1 1 19 ILE HG13 H 3.646 6.873 -0.646 1.00 . A A . 19 ILE HG13 1 1
26 49184 1 1 19 ILE HG21 H 6.973 6.388 -3.264 1.00 . A A . 19 ILE HG21 1 1
26 49185 1 1 19 ILE HG22 H 5.489 5.450 -3.560 1.00 . A A . 19 ILE HG22 1 1
26 49186 1 1 19 ILE HG23 H 5.475 7.221 -3.746 1.00 . A A . 19 ILE HG23 1 1
26 49187 1 1 19 ILE N N 6.395 4.290 -1.320 1.00 . A A . 19 ILE N 1 1
26 49188 1 1 19 ILE O O 4.883 5.078 0.988 1.00 . A A . 19 ILE O 1 1
26 49189 1 1 20 ARG C C 5.402 7.378 3.195 1.00 . A A . 20 ARG C 1 1
26 49190 1 1 20 ARG CA C 6.462 6.311 2.915 1.00 . A A . 20 ARG CA 1 1
26 49191 1 1 20 ARG CB C 7.724 6.631 3.720 1.00 . A A . 20 ARG CB 1 1
26 49192 1 1 20 ARG CD C 7.671 7.574 6.059 1.00 . A A . 20 ARG CD 1 1
26 49193 1 1 20 ARG CG C 7.522 6.314 5.203 1.00 . A A . 20 ARG CG 1 1
26 49194 1 1 20 ARG CZ C 9.596 9.041 6.652 1.00 . A A . 20 ARG CZ 1 1
26 49195 1 1 20 ARG H H 7.600 6.699 1.214 1.00 . A A . 20 ARG H 1 1
26 49196 1 1 20 ARG HA H 6.095 5.317 3.168 1.00 . A A . 20 ARG HA 1 1
26 49197 1 1 20 ARG HB2 H 8.563 6.054 3.332 1.00 . A A . 20 ARG HB2 1 1
26 49198 1 1 20 ARG HB3 H 7.977 7.684 3.601 1.00 . A A . 20 ARG HB3 1 1
26 49199 1 1 20 ARG HD2 H 6.868 8.275 5.831 1.00 . A A . 20 ARG HD2 1 1
26 49200 1 1 20 ARG HD3 H 7.583 7.319 7.115 1.00 . A A . 20 ARG HD3 1 1
26 49201 1 1 20 ARG HE H 9.442 8.002 4.936 1.00 . A A . 20 ARG HE 1 1
26 49202 1 1 20 ARG HG2 H 6.533 5.882 5.356 1.00 . A A . 20 ARG HG2 1 1
26 49203 1 1 20 ARG HG3 H 8.250 5.566 5.521 1.00 . A A . 20 ARG HG3 1 1
26 49204 1 1 20 ARG HH11 H 8.131 8.952 8.060 1.00 . A A . 20 ARG HH11 1 1
26 49205 1 1 20 ARG HH12 H 9.476 9.968 8.458 1.00 . A A . 20 ARG HH12 1 1
26 49206 1 1 20 ARG HH21 H 11.217 9.343 5.461 1.00 . A A . 20 ARG HH21 1 1
26 49207 1 1 20 ARG HH22 H 11.242 10.193 6.971 1.00 . A A . 20 ARG HH22 1 1
26 49208 1 1 20 ARG N N 6.752 6.249 1.493 1.00 . A A . 20 ARG N 1 1
26 49209 1 1 20 ARG NE N 8.984 8.208 5.800 1.00 . A A . 20 ARG NE 1 1
26 49210 1 1 20 ARG NH1 N 9.019 9.347 7.823 1.00 . A A . 20 ARG NH1 1 1
26 49211 1 1 20 ARG NH2 N 10.786 9.570 6.334 1.00 . A A . 20 ARG NH2 1 1
26 49212 1 1 20 ARG O O 5.478 8.085 4.199 1.00 . A A . 20 ARG O 1 1
26 49213 1 1 21 THR C C 2.576 8.174 3.712 1.00 . A A . 21 THR C 1 1
26 49214 1 1 21 THR CA C 3.364 8.431 2.426 1.00 . A A . 21 THR CA 1 1
26 49215 1 1 21 THR CB C 2.505 8.365 1.162 1.00 . A A . 21 THR CB 1 1
26 49216 1 1 21 THR CG2 C 1.934 6.968 0.914 1.00 . A A . 21 THR CG2 1 1
26 49217 1 1 21 THR H H 4.385 6.883 1.475 1.00 . A A . 21 THR H 1 1
26 49218 1 1 21 THR HA H 3.807 9.422 2.515 1.00 . A A . 21 THR HA 1 1
26 49219 1 1 21 THR HB H 3.062 8.717 0.294 1.00 . A A . 21 THR HB 1 1
26 49220 1 1 21 THR HG1 H 1.650 10.058 1.801 1.00 . A A . 21 THR HG1 1 1
26 49221 1 1 21 THR HG21 H 2.717 6.224 1.061 1.00 . A A . 21 THR HG21 1 1
26 49222 1 1 21 THR HG22 H 1.118 6.779 1.613 1.00 . A A . 21 THR HG22 1 1
26 49223 1 1 21 THR HG23 H 1.559 6.905 -0.107 1.00 . A A . 21 THR HG23 1 1
26 49224 1 1 21 THR N N 4.439 7.462 2.290 1.00 . A A . 21 THR N 1 1
26 49225 1 1 21 THR O O 2.730 7.129 4.341 1.00 . A A . 21 THR O 1 1
26 49226 1 1 21 THR OG1 O 1.363 9.157 1.478 1.00 . A A . 21 THR OG1 1 1
26 49227 1 1 22 LYS C C -0.544 9.171 4.885 1.00 . A A . 22 LYS C 1 1
26 49228 1 1 22 LYS CA C 0.934 9.039 5.263 1.00 . A A . 22 LYS CA 1 1
26 49229 1 1 22 LYS CB C 1.392 10.052 6.314 1.00 . A A . 22 LYS CB 1 1
26 49230 1 1 22 LYS CD C 1.420 12.490 6.956 1.00 . A A . 22 LYS CD 1 1
26 49231 1 1 22 LYS CE C 0.777 12.024 8.265 1.00 . A A . 22 LYS CE 1 1
26 49232 1 1 22 LYS CG C 1.163 11.486 5.832 1.00 . A A . 22 LYS CG 1 1
26 49233 1 1 22 LYS H H 1.628 9.994 3.546 1.00 . A A . 22 LYS H 1 1
26 49234 1 1 22 LYS HA H 1.096 8.045 5.680 1.00 . A A . 22 LYS HA 1 1
26 49235 1 1 22 LYS HB2 H 0.850 9.886 7.244 1.00 . A A . 22 LYS HB2 1 1
26 49236 1 1 22 LYS HB3 H 2.451 9.902 6.531 1.00 . A A . 22 LYS HB3 1 1
26 49237 1 1 22 LYS HD2 H 2.493 12.615 7.100 1.00 . A A . 22 LYS HD2 1 1
26 49238 1 1 22 LYS HD3 H 1.018 13.464 6.677 1.00 . A A . 22 LYS HD3 1 1
26 49239 1 1 22 LYS HE2 H -0.240 11.681 8.075 1.00 . A A . 22 LYS HE2 1 1
26 49240 1 1 22 LYS HE3 H 1.329 11.175 8.666 1.00 . A A . 22 LYS HE3 1 1
26 49241 1 1 22 LYS HG2 H 1.822 11.699 4.990 1.00 . A A . 22 LYS HG2 1 1
26 49242 1 1 22 LYS HG3 H 0.141 11.592 5.470 1.00 . A A . 22 LYS HG3 1 1
26 49243 1 1 22 LYS HZ1 H 0.575 13.990 8.788 1.00 . A A . 22 LYS HZ1 1 1
26 49244 1 1 22 LYS HZ2 H 0.046 12.952 9.933 1.00 . A A . 22 LYS HZ2 1 1
26 49245 1 1 22 LYS HZ3 H 1.648 13.176 9.712 1.00 . A A . 22 LYS HZ3 1 1
26 49246 1 1 22 LYS N N 1.747 9.147 4.063 1.00 . A A . 22 LYS N 1 1
26 49247 1 1 22 LYS NZ N 0.760 13.125 9.254 1.00 . A A . 22 LYS NZ 1 1
26 49248 1 1 22 LYS O O -0.957 10.186 4.327 1.00 . A A . 22 LYS O 1 1
26 49249 1 1 23 ALA C C -3.493 8.679 6.102 1.00 . A A . 23 ALA C 1 1
26 49250 1 1 23 ALA CA C -2.720 8.117 4.906 1.00 . A A . 23 ALA CA 1 1
26 49251 1 1 23 ALA CB C -3.154 6.695 4.548 1.00 . A A . 23 ALA CB 1 1
26 49252 1 1 23 ALA H H -0.955 7.308 5.660 1.00 . A A . 23 ALA H 1 1
26 49253 1 1 23 ALA HA H -2.884 8.762 4.044 1.00 . A A . 23 ALA HA 1 1
26 49254 1 1 23 ALA HB1 H -2.595 6.354 3.677 1.00 . A A . 23 ALA HB1 1 1
26 49255 1 1 23 ALA HB2 H -2.955 6.031 5.390 1.00 . A A . 23 ALA HB2 1 1
26 49256 1 1 23 ALA HB3 H -4.220 6.686 4.323 1.00 . A A . 23 ALA HB3 1 1
26 49257 1 1 23 ALA N N -1.298 8.131 5.205 1.00 . A A . 23 ALA N 1 1
26 49258 1 1 23 ALA O O -3.679 7.991 7.105 1.00 . A A . 23 ALA O 1 1
26 49259 1 1 24 VAL C C -6.150 10.643 6.623 1.00 . A A . 24 VAL C 1 1
26 49260 1 1 24 VAL CA C -4.671 10.585 7.012 1.00 . A A . 24 VAL CA 1 1
26 49261 1 1 24 VAL CB C -4.072 11.965 7.293 1.00 . A A . 24 VAL CB 1 1
26 49262 1 1 24 VAL CG1 C -2.849 11.856 8.206 1.00 . A A . 24 VAL CG1 1 1
26 49263 1 1 24 VAL CG2 C -3.721 12.685 5.989 1.00 . A A . 24 VAL CG2 1 1
26 49264 1 1 24 VAL H H -3.767 10.477 5.138 1.00 . A A . 24 VAL H 1 1
26 49265 1 1 24 VAL HA H -4.569 9.983 7.915 1.00 . A A . 24 VAL HA 1 1
26 49266 1 1 24 VAL HB H -4.826 12.558 7.811 1.00 . A A . 24 VAL HB 1 1
26 49267 1 1 24 VAL HG11 H -2.391 10.875 8.084 1.00 . A A . 24 VAL HG11 1 1
26 49268 1 1 24 VAL HG12 H -2.128 12.629 7.942 1.00 . A A . 24 VAL HG12 1 1
26 49269 1 1 24 VAL HG13 H -3.158 11.987 9.243 1.00 . A A . 24 VAL HG13 1 1
26 49270 1 1 24 VAL HG21 H -4.540 12.574 5.280 1.00 . A A . 24 VAL HG21 1 1
26 49271 1 1 24 VAL HG22 H -3.557 13.744 6.193 1.00 . A A . 24 VAL HG22 1 1
26 49272 1 1 24 VAL HG23 H -2.814 12.252 5.568 1.00 . A A . 24 VAL HG23 1 1
26 49273 1 1 24 VAL N N -3.922 9.923 5.957 1.00 . A A . 24 VAL N 1 1
26 49274 1 1 24 VAL O O -7.025 10.512 7.477 1.00 . A A . 24 VAL O 1 1
26 49275 1 1 25 SER C C -8.004 9.754 3.865 1.00 . A A . 25 SER C 1 1
26 49276 1 1 25 SER CA C -7.740 10.918 4.822 1.00 . A A . 25 SER CA 1 1
26 49277 1 1 25 SER CB C -7.987 12.251 4.115 1.00 . A A . 25 SER CB 1 1
26 49278 1 1 25 SER H H -5.664 10.947 4.646 1.00 . A A . 25 SER H 1 1
26 49279 1 1 25 SER HA H -8.383 10.846 5.699 1.00 . A A . 25 SER HA 1 1
26 49280 1 1 25 SER HB2 H -8.297 12.998 4.847 1.00 . A A . 25 SER HB2 1 1
26 49281 1 1 25 SER HB3 H -7.055 12.607 3.674 1.00 . A A . 25 SER HB3 1 1
26 49282 1 1 25 SER HG H -8.997 12.975 2.546 1.00 . A A . 25 SER HG 1 1
26 49283 1 1 25 SER N N -6.382 10.840 5.333 1.00 . A A . 25 SER N 1 1
26 49284 1 1 25 SER O O -7.080 9.044 3.474 1.00 . A A . 25 SER O 1 1
26 49285 1 1 25 SER OG O -8.981 12.143 3.100 1.00 . A A . 25 SER OG 1 1
26 49286 1 1 26 GLU C C -10.943 8.920 1.858 1.00 . A A . 26 GLU C 1 1
26 49287 1 1 26 GLU CA C -9.671 8.528 2.612 1.00 . A A . 26 GLU CA 1 1
26 49288 1 1 26 GLU CB C -9.865 7.212 3.368 1.00 . A A . 26 GLU CB 1 1
26 49289 1 1 26 GLU CD C -8.155 6.643 5.131 1.00 . A A . 26 GLU CD 1 1
26 49290 1 1 26 GLU CG C -8.521 6.538 3.650 1.00 . A A . 26 GLU CG 1 1
26 49291 1 1 26 GLU H H -10.020 10.176 3.838 1.00 . A A . 26 GLU H 1 1
26 49292 1 1 26 GLU HA H -8.844 8.417 1.910 1.00 . A A . 26 GLU HA 1 1
26 49293 1 1 26 GLU HB2 H -10.385 7.401 4.307 1.00 . A A . 26 GLU HB2 1 1
26 49294 1 1 26 GLU HB3 H -10.497 6.542 2.784 1.00 . A A . 26 GLU HB3 1 1
26 49295 1 1 26 GLU HG2 H -8.567 5.489 3.356 1.00 . A A . 26 GLU HG2 1 1
26 49296 1 1 26 GLU HG3 H -7.743 7.004 3.046 1.00 . A A . 26 GLU HG3 1 1
26 49297 1 1 26 GLU N N -9.273 9.594 3.516 1.00 . A A . 26 GLU N 1 1
26 49298 1 1 26 GLU O O -11.506 9.987 2.094 1.00 . A A . 26 GLU O 1 1
26 49299 1 1 26 GLU OE1 O -8.807 5.935 5.929 1.00 . A A . 26 GLU OE1 1 1
26 49300 1 1 26 GLU OE2 O -7.231 7.428 5.434 1.00 . A A . 26 GLU OE2 1 1
26 49301 1 1 27 LYS C C -13.330 6.963 0.017 1.00 . A A . 27 LYS C 1 1
26 49302 1 1 27 LYS CA C -12.556 8.274 0.174 1.00 . A A . 27 LYS CA 1 1
26 49303 1 1 27 LYS CB C -12.194 8.937 -1.156 1.00 . A A . 27 LYS CB 1 1
26 49304 1 1 27 LYS CD C -13.212 10.663 -2.688 1.00 . A A . 27 LYS CD 1 1
26 49305 1 1 27 LYS CE C -11.916 10.587 -3.498 1.00 . A A . 27 LYS CE 1 1
26 49306 1 1 27 LYS CG C -13.452 9.365 -1.915 1.00 . A A . 27 LYS CG 1 1
26 49307 1 1 27 LYS H H -10.897 7.168 0.778 1.00 . A A . 27 LYS H 1 1
26 49308 1 1 27 LYS HA H -13.177 8.978 0.727 1.00 . A A . 27 LYS HA 1 1
26 49309 1 1 27 LYS HB2 H -11.563 9.808 -0.973 1.00 . A A . 27 LYS HB2 1 1
26 49310 1 1 27 LYS HB3 H -11.614 8.246 -1.766 1.00 . A A . 27 LYS HB3 1 1
26 49311 1 1 27 LYS HD2 H -14.052 10.853 -3.356 1.00 . A A . 27 LYS HD2 1 1
26 49312 1 1 27 LYS HD3 H -13.161 11.500 -1.992 1.00 . A A . 27 LYS HD3 1 1
26 49313 1 1 27 LYS HE2 H -11.068 10.455 -2.827 1.00 . A A . 27 LYS HE2 1 1
26 49314 1 1 27 LYS HE3 H -11.941 9.718 -4.156 1.00 . A A . 27 LYS HE3 1 1
26 49315 1 1 27 LYS HG2 H -13.749 8.575 -2.607 1.00 . A A . 27 LYS HG2 1 1
26 49316 1 1 27 LYS HG3 H -14.276 9.501 -1.215 1.00 . A A . 27 LYS HG3 1 1
26 49317 1 1 27 LYS HZ1 H -12.612 12.289 -4.392 1.00 . A A . 27 LYS HZ1 1 1
26 49318 1 1 27 LYS HZ2 H -11.079 12.419 -3.843 1.00 . A A . 27 LYS HZ2 1 1
26 49319 1 1 27 LYS HZ3 H -11.390 11.577 -5.208 1.00 . A A . 27 LYS HZ3 1 1
26 49320 1 1 27 LYS N N -11.360 8.034 0.965 1.00 . A A . 27 LYS N 1 1
26 49321 1 1 27 LYS NZ N -11.734 11.818 -4.300 1.00 . A A . 27 LYS NZ 1 1
26 49322 1 1 27 LYS O O -12.866 6.041 -0.652 1.00 . A A . 27 LYS O 1 1
26 49323 1 1 28 GLU C C -16.019 5.644 -0.784 1.00 . A A . 28 GLU C 1 1
26 49324 1 1 28 GLU CA C -15.337 5.740 0.583 1.00 . A A . 28 GLU CA 1 1
26 49325 1 1 28 GLU CB C -16.370 5.743 1.712 1.00 . A A . 28 GLU CB 1 1
26 49326 1 1 28 GLU CD C -18.670 4.727 1.907 1.00 . A A . 28 GLU CD 1 1
26 49327 1 1 28 GLU CG C -17.179 4.443 1.718 1.00 . A A . 28 GLU CG 1 1
26 49328 1 1 28 GLU H H -14.865 7.676 1.186 1.00 . A A . 28 GLU H 1 1
26 49329 1 1 28 GLU HA H -14.662 4.896 0.718 1.00 . A A . 28 GLU HA 1 1
26 49330 1 1 28 GLU HB2 H -15.866 5.865 2.670 1.00 . A A . 28 GLU HB2 1 1
26 49331 1 1 28 GLU HB3 H -17.042 6.592 1.593 1.00 . A A . 28 GLU HB3 1 1
26 49332 1 1 28 GLU HG2 H -17.022 3.909 0.780 1.00 . A A . 28 GLU HG2 1 1
26 49333 1 1 28 GLU HG3 H -16.824 3.793 2.518 1.00 . A A . 28 GLU HG3 1 1
26 49334 1 1 28 GLU N N -14.495 6.923 0.645 1.00 . A A . 28 GLU N 1 1
26 49335 1 1 28 GLU O O -17.102 6.195 -0.981 1.00 . A A . 28 GLU O 1 1
26 49336 1 1 28 GLU OE1 O -19.238 5.395 1.016 1.00 . A A . 28 GLU OE1 1 1
26 49337 1 1 28 GLU OE2 O -19.209 4.271 2.939 1.00 . A A . 28 GLU OE2 1 1
26 49338 1 1 29 VAL C C -16.377 3.328 -3.201 1.00 . A A . 29 VAL C 1 1
26 49339 1 1 29 VAL CA C -15.886 4.768 -3.034 1.00 . A A . 29 VAL CA 1 1
26 49340 1 1 29 VAL CB C -14.830 5.164 -4.068 1.00 . A A . 29 VAL CB 1 1
26 49341 1 1 29 VAL CG1 C -14.406 6.622 -3.888 1.00 . A A . 29 VAL CG1 1 1
26 49342 1 1 29 VAL CG2 C -13.621 4.228 -4.002 1.00 . A A . 29 VAL CG2 1 1
26 49343 1 1 29 VAL H H -14.478 4.498 -1.524 1.00 . A A . 29 VAL H 1 1
26 49344 1 1 29 VAL HA H -16.735 5.443 -3.144 1.00 . A A . 29 VAL HA 1 1
26 49345 1 1 29 VAL HB H -15.277 5.064 -5.058 1.00 . A A . 29 VAL HB 1 1
26 49346 1 1 29 VAL HG11 H -15.187 7.165 -3.356 1.00 . A A . 29 VAL HG11 1 1
26 49347 1 1 29 VAL HG12 H -13.479 6.663 -3.313 1.00 . A A . 29 VAL HG12 1 1
26 49348 1 1 29 VAL HG13 H -14.247 7.078 -4.865 1.00 . A A . 29 VAL HG13 1 1
26 49349 1 1 29 VAL HG21 H -13.956 3.194 -4.080 1.00 . A A . 29 VAL HG21 1 1
26 49350 1 1 29 VAL HG22 H -12.942 4.453 -4.825 1.00 . A A . 29 VAL HG22 1 1
26 49351 1 1 29 VAL HG23 H -13.102 4.372 -3.055 1.00 . A A . 29 VAL HG23 1 1
26 49352 1 1 29 VAL N N -15.358 4.942 -1.692 1.00 . A A . 29 VAL N 1 1
26 49353 1 1 29 VAL O O -15.654 2.383 -2.891 1.00 . A A . 29 VAL O 1 1
26 49354 1 1 30 ASP C C -17.598 1.270 -5.161 1.00 . A A . 30 ASP C 1 1
26 49355 1 1 30 ASP CA C -18.198 1.900 -3.904 1.00 . A A . 30 ASP CA 1 1
26 49356 1 1 30 ASP CB C -19.710 2.010 -4.106 1.00 . A A . 30 ASP CB 1 1
26 49357 1 1 30 ASP CG C -20.545 1.860 -2.833 1.00 . A A . 30 ASP CG 1 1
26 49358 1 1 30 ASP H H -18.183 3.983 -3.941 1.00 . A A . 30 ASP H 1 1
26 49359 1 1 30 ASP HA H -17.969 1.331 -3.002 1.00 . A A . 30 ASP HA 1 1
26 49360 1 1 30 ASP HB2 H -19.932 2.978 -4.556 1.00 . A A . 30 ASP HB2 1 1
26 49361 1 1 30 ASP HB3 H -20.023 1.247 -4.819 1.00 . A A . 30 ASP HB3 1 1
26 49362 1 1 30 ASP N N -17.602 3.208 -3.691 1.00 . A A . 30 ASP N 1 1
26 49363 1 1 30 ASP O O -17.088 1.974 -6.031 1.00 . A A . 30 ASP O 1 1
26 49364 1 1 30 ASP OD1 O -20.903 0.703 -2.522 1.00 . A A . 30 ASP OD1 1 1
26 49365 1 1 30 ASP OD2 O -20.808 2.905 -2.199 1.00 . A A . 30 ASP OD2 1 1
26 49366 1 1 31 SER C C -18.088 -1.937 -6.718 1.00 . A A . 31 SER C 1 1
26 49367 1 1 31 SER CA C -17.149 -0.786 -6.355 1.00 . A A . 31 SER CA 1 1
26 49368 1 1 31 SER CB C -15.745 -1.319 -6.061 1.00 . A A . 31 SER CB 1 1
26 49369 1 1 31 SER H H -18.094 -0.618 -4.506 1.00 . A A . 31 SER H 1 1
26 49370 1 1 31 SER HA H -17.099 -0.062 -7.168 1.00 . A A . 31 SER HA 1 1
26 49371 1 1 31 SER HB2 H -15.017 -0.521 -6.205 1.00 . A A . 31 SER HB2 1 1
26 49372 1 1 31 SER HB3 H -15.683 -1.623 -5.017 1.00 . A A . 31 SER HB3 1 1
26 49373 1 1 31 SER HG H -15.830 -2.313 -7.796 1.00 . A A . 31 SER HG 1 1
26 49374 1 1 31 SER N N -17.678 -0.053 -5.218 1.00 . A A . 31 SER N 1 1
26 49375 1 1 31 SER O O -17.679 -2.895 -7.371 1.00 . A A . 31 SER O 1 1
26 49376 1 1 31 SER OG O -15.408 -2.424 -6.897 1.00 . A A . 31 SER OG 1 1
26 49377 1 1 32 GLY C C -20.166 -4.020 -5.610 1.00 . A A . 32 GLY C 1 1
26 49378 1 1 32 GLY CA C -20.333 -2.823 -6.549 1.00 . A A . 32 GLY CA 1 1
26 49379 1 1 32 GLY H H -19.657 -1.023 -5.747 1.00 . A A . 32 GLY H 1 1
26 49380 1 1 32 GLY HA2 H -21.330 -2.398 -6.430 1.00 . A A . 32 GLY HA2 1 1
26 49381 1 1 32 GLY HA3 H -20.249 -3.155 -7.583 1.00 . A A . 32 GLY HA3 1 1
26 49382 1 1 32 GLY N N -19.332 -1.806 -6.278 1.00 . A A . 32 GLY N 1 1
26 49383 1 1 32 GLY O O -19.243 -4.051 -4.798 1.00 . A A . 32 GLY O 1 1
26 49384 1 1 33 ASN C C -20.072 -7.181 -5.541 1.00 . A A . 33 ASN C 1 1
26 49385 1 1 33 ASN CA C -21.040 -6.169 -4.925 1.00 . A A . 33 ASN CA 1 1
26 49386 1 1 33 ASN CB C -22.421 -6.823 -4.847 1.00 . A A . 33 ASN CB 1 1
26 49387 1 1 33 ASN CG C -23.520 -5.769 -4.698 1.00 . A A . 33 ASN CG 1 1
26 49388 1 1 33 ASN H H -21.823 -4.940 -6.414 1.00 . A A . 33 ASN H 1 1
26 49389 1 1 33 ASN HA H -20.718 -5.828 -3.942 1.00 . A A . 33 ASN HA 1 1
26 49390 1 1 33 ASN HB2 H -22.599 -7.416 -5.744 1.00 . A A . 33 ASN HB2 1 1
26 49391 1 1 33 ASN HB3 H -22.454 -7.510 -4.000 1.00 . A A . 33 ASN HB3 1 1
26 49392 1 1 33 ASN HD21 H -23.360 -5.953 -2.689 1.00 . A A . 33 ASN HD21 1 1
26 49393 1 1 33 ASN HD22 H -24.540 -4.810 -3.235 1.00 . A A . 33 ASN HD22 1 1
26 49394 1 1 33 ASN N N -21.075 -4.973 -5.752 1.00 . A A . 33 ASN N 1 1
26 49395 1 1 33 ASN ND2 N -23.832 -5.487 -3.436 1.00 . A A . 33 ASN ND2 1 1
26 49396 1 1 33 ASN O O -19.710 -7.067 -6.711 1.00 . A A . 33 ASN O 1 1
26 49397 1 1 33 ASN OD1 O -24.049 -5.247 -5.665 1.00 . A A . 33 ASN OD1 1 1
26 49398 1 1 34 ASP C C -19.557 -10.395 -5.650 1.00 . A A . 34 ASP C 1 1
26 49399 1 1 34 ASP CA C -18.760 -9.179 -5.174 1.00 . A A . 34 ASP CA 1 1
26 49400 1 1 34 ASP CB C -17.841 -9.631 -4.038 1.00 . A A . 34 ASP CB 1 1
26 49401 1 1 34 ASP CG C -16.455 -10.107 -4.477 1.00 . A A . 34 ASP CG 1 1
26 49402 1 1 34 ASP H H -19.978 -8.233 -3.774 1.00 . A A . 34 ASP H 1 1
26 49403 1 1 34 ASP HA H -18.184 -8.719 -5.977 1.00 . A A . 34 ASP HA 1 1
26 49404 1 1 34 ASP HB2 H -17.719 -8.804 -3.338 1.00 . A A . 34 ASP HB2 1 1
26 49405 1 1 34 ASP HB3 H -18.330 -10.439 -3.494 1.00 . A A . 34 ASP HB3 1 1
26 49406 1 1 34 ASP N N -19.680 -8.147 -4.725 1.00 . A A . 34 ASP N 1 1
26 49407 1 1 34 ASP O O -20.754 -10.292 -5.917 1.00 . A A . 34 ASP O 1 1
26 49408 1 1 34 ASP OD1 O -15.896 -9.460 -5.390 1.00 . A A . 34 ASP OD1 1 1
26 49409 1 1 34 ASP OD2 O -15.985 -11.105 -3.890 1.00 . A A . 34 ASP OD2 1 1
26 49410 1 1 35 ILE C C -20.257 -13.375 -5.008 1.00 . A A . 35 ILE C 1 1
26 49411 1 1 35 ILE CA C -19.491 -12.755 -6.177 1.00 . A A . 35 ILE CA 1 1
26 49412 1 1 35 ILE CB C -18.454 -13.692 -6.799 1.00 . A A . 35 ILE CB 1 1
26 49413 1 1 35 ILE CD1 C -16.791 -11.914 -7.459 1.00 . A A . 35 ILE CD1 1 1
26 49414 1 1 35 ILE CG1 C -17.729 -13.013 -7.963 1.00 . A A . 35 ILE CG1 1 1
26 49415 1 1 35 ILE CG2 C -19.094 -15.017 -7.218 1.00 . A A . 35 ILE CG2 1 1
26 49416 1 1 35 ILE H H -17.890 -11.595 -5.520 1.00 . A A . 35 ILE H 1 1
26 49417 1 1 35 ILE HA H -20.204 -12.498 -6.961 1.00 . A A . 35 ILE HA 1 1
26 49418 1 1 35 ILE HB H -17.704 -13.921 -6.042 1.00 . A A . 35 ILE HB 1 1
26 49419 1 1 35 ILE HD11 H -16.356 -12.218 -6.506 1.00 . A A . 35 ILE HD11 1 1
26 49420 1 1 35 ILE HD12 H -15.996 -11.754 -8.187 1.00 . A A . 35 ILE HD12 1 1
26 49421 1 1 35 ILE HD13 H -17.353 -10.991 -7.324 1.00 . A A . 35 ILE HD13 1 1
26 49422 1 1 35 ILE HG12 H -17.159 -13.754 -8.523 1.00 . A A . 35 ILE HG12 1 1
26 49423 1 1 35 ILE HG13 H -18.459 -12.586 -8.651 1.00 . A A . 35 ILE HG13 1 1
26 49424 1 1 35 ILE HG21 H -20.174 -14.892 -7.291 1.00 . A A . 35 ILE HG21 1 1
26 49425 1 1 35 ILE HG22 H -18.696 -15.323 -8.186 1.00 . A A . 35 ILE HG22 1 1
26 49426 1 1 35 ILE HG23 H -18.867 -15.781 -6.474 1.00 . A A . 35 ILE HG23 1 1
26 49427 1 1 35 ILE N N -18.863 -11.520 -5.739 1.00 . A A . 35 ILE N 1 1
26 49428 1 1 35 ILE O O -20.866 -14.434 -5.151 1.00 . A A . 35 ILE O 1 1
26 49429 1 1 36 TYR C C -22.101 -12.289 -2.366 1.00 . A A . 36 TYR C 1 1
26 49430 1 1 36 TYR CA C -20.882 -13.160 -2.681 1.00 . A A . 36 TYR CA 1 1
26 49431 1 1 36 TYR CB C -19.871 -13.032 -1.540 1.00 . A A . 36 TYR CB 1 1
26 49432 1 1 36 TYR CD1 C -19.871 -15.416 -0.719 1.00 . A A . 36 TYR CD1 1 1
26 49433 1 1 36 TYR CD2 C -20.370 -13.679 0.845 1.00 . A A . 36 TYR CD2 1 1
26 49434 1 1 36 TYR CE1 C -20.033 -16.399 0.320 1.00 . A A . 36 TYR CE1 1 1
26 49435 1 1 36 TYR CE2 C -20.532 -14.662 1.884 1.00 . A A . 36 TYR CE2 1 1
26 49436 1 1 36 TYR CG C -20.043 -14.076 -0.436 1.00 . A A . 36 TYR CG 1 1
26 49437 1 1 36 TYR CZ C -20.356 -15.973 1.571 1.00 . A A . 36 TYR CZ 1 1
26 49438 1 1 36 TYR H H -19.703 -11.829 -3.766 1.00 . A A . 36 TYR H 1 1
26 49439 1 1 36 TYR HA H -21.213 -14.182 -2.862 1.00 . A A . 36 TYR HA 1 1
26 49440 1 1 36 TYR HB2 H -18.864 -13.114 -1.950 1.00 . A A . 36 TYR HB2 1 1
26 49441 1 1 36 TYR HB3 H -19.956 -12.037 -1.102 1.00 . A A . 36 TYR HB3 1 1
26 49442 1 1 36 TYR HD1 H -19.612 -15.729 -1.731 1.00 . A A . 36 TYR HD1 1 1
26 49443 1 1 36 TYR HD2 H -20.506 -12.621 1.069 1.00 . A A . 36 TYR HD2 1 1
26 49444 1 1 36 TYR HE1 H -19.900 -17.460 0.108 1.00 . A A . 36 TYR HE1 1 1
26 49445 1 1 36 TYR HE2 H -20.791 -14.362 2.900 1.00 . A A . 36 TYR HE2 1 1
26 49446 1 1 36 TYR HH H -19.659 -16.994 3.071 1.00 . A A . 36 TYR HH 1 1
26 49447 1 1 36 TYR N N -20.201 -12.689 -3.875 1.00 . A A . 36 TYR N 1 1
26 49448 1 1 36 TYR O O -22.811 -12.539 -1.393 1.00 . A A . 36 TYR O 1 1
26 49449 1 1 36 TYR OH O -20.508 -16.902 2.553 1.00 . A A . 36 TYR OH 1 1
26 49450 1 1 37 GLY C C -23.052 -9.221 -2.102 1.00 . A A . 37 GLY C 1 1
26 49451 1 1 37 GLY CA C -23.425 -10.379 -3.031 1.00 . A A . 37 GLY CA 1 1
26 49452 1 1 37 GLY H H -21.722 -11.091 -3.995 1.00 . A A . 37 GLY H 1 1
26 49453 1 1 37 GLY HA2 H -23.736 -9.985 -4.000 1.00 . A A . 37 GLY HA2 1 1
26 49454 1 1 37 GLY HA3 H -24.276 -10.921 -2.619 1.00 . A A . 37 GLY HA3 1 1
26 49455 1 1 37 GLY N N -22.305 -11.286 -3.207 1.00 . A A . 37 GLY N 1 1
26 49456 1 1 37 GLY O O -23.808 -8.261 -1.965 1.00 . A A . 37 GLY O 1 1
26 49457 1 1 38 ASN C C -20.864 -7.147 -1.377 1.00 . A A . 38 ASN C 1 1
26 49458 1 1 38 ASN CA C -21.404 -8.330 -0.572 1.00 . A A . 38 ASN CA 1 1
26 49459 1 1 38 ASN CB C -20.269 -8.864 0.302 1.00 . A A . 38 ASN CB 1 1
26 49460 1 1 38 ASN CG C -19.253 -9.645 -0.534 1.00 . A A . 38 ASN CG 1 1
26 49461 1 1 38 ASN H H -21.277 -10.136 -1.601 1.00 . A A . 38 ASN H 1 1
26 49462 1 1 38 ASN HA H -22.266 -8.060 0.037 1.00 . A A . 38 ASN HA 1 1
26 49463 1 1 38 ASN HB2 H -19.770 -8.034 0.804 1.00 . A A . 38 ASN HB2 1 1
26 49464 1 1 38 ASN HB3 H -20.676 -9.509 1.081 1.00 . A A . 38 ASN HB3 1 1
26 49465 1 1 38 ASN HD21 H -17.990 -9.606 1.047 1.00 . A A . 38 ASN HD21 1 1
26 49466 1 1 38 ASN HD22 H -17.390 -10.419 -0.359 1.00 . A A . 38 ASN HD22 1 1
26 49467 1 1 38 ASN N N -21.887 -9.352 -1.486 1.00 . A A . 38 ASN N 1 1
26 49468 1 1 38 ASN ND2 N -18.117 -9.912 0.105 1.00 . A A . 38 ASN ND2 1 1
26 49469 1 1 38 ASN O O -20.412 -7.316 -2.509 1.00 . A A . 38 ASN O 1 1
26 49470 1 1 38 ASN OD1 O -19.485 -9.983 -1.683 1.00 . A A . 38 ASN OD1 1 1
26 49471 1 1 39 PRO C C -18.924 -4.682 -1.403 1.00 . A A . 39 PRO C 1 1
26 49472 1 1 39 PRO CA C -20.453 -4.732 -1.393 1.00 . A A . 39 PRO CA 1 1
26 49473 1 1 39 PRO CB C -21.081 -3.594 -0.605 1.00 . A A . 39 PRO CB 1 1
26 49474 1 1 39 PRO CD C -21.460 -5.705 0.593 1.00 . A A . 39 PRO CD 1 1
26 49475 1 1 39 PRO CG C -21.505 -4.191 0.725 1.00 . A A . 39 PRO CG 1 1
26 49476 1 1 39 PRO HA H -20.734 -4.718 -2.353 1.00 . A A . 39 PRO HA 1 1
26 49477 1 1 39 PRO HB2 H -20.368 -2.781 -0.459 1.00 . A A . 39 PRO HB2 1 1
26 49478 1 1 39 PRO HB3 H -21.935 -3.175 -1.137 1.00 . A A . 39 PRO HB3 1 1
26 49479 1 1 39 PRO HD2 H -20.820 -6.151 1.356 1.00 . A A . 39 PRO HD2 1 1
26 49480 1 1 39 PRO HD3 H -22.451 -6.143 0.710 1.00 . A A . 39 PRO HD3 1 1
26 49481 1 1 39 PRO HG2 H -20.842 -3.858 1.524 1.00 . A A . 39 PRO HG2 1 1
26 49482 1 1 39 PRO HG3 H -22.511 -3.862 0.989 1.00 . A A . 39 PRO HG3 1 1
26 49483 1 1 39 PRO N N -20.930 -5.943 -0.747 1.00 . A A . 39 PRO N 1 1
26 49484 1 1 39 PRO O O -18.287 -4.872 -0.368 1.00 . A A . 39 PRO O 1 1
26 49485 1 1 40 ILE C C -16.406 -3.150 -1.950 1.00 . A A . 40 ILE C 1 1
26 49486 1 1 40 ILE CA C -16.938 -4.347 -2.741 1.00 . A A . 40 ILE CA 1 1
26 49487 1 1 40 ILE CB C -16.561 -4.321 -4.224 1.00 . A A . 40 ILE CB 1 1
26 49488 1 1 40 ILE CD1 C -16.479 -5.644 -6.369 1.00 . A A . 40 ILE CD1 1 1
26 49489 1 1 40 ILE CG1 C -16.917 -5.645 -4.903 1.00 . A A . 40 ILE CG1 1 1
26 49490 1 1 40 ILE CG2 C -15.086 -3.959 -4.409 1.00 . A A . 40 ILE CG2 1 1
26 49491 1 1 40 ILE H H -18.905 -4.272 -3.419 1.00 . A A . 40 ILE H 1 1
26 49492 1 1 40 ILE HA H -16.513 -5.257 -2.317 1.00 . A A . 40 ILE HA 1 1
26 49493 1 1 40 ILE HB H -17.147 -3.542 -4.711 1.00 . A A . 40 ILE HB 1 1
26 49494 1 1 40 ILE HD11 H -16.473 -4.621 -6.745 1.00 . A A . 40 ILE HD11 1 1
26 49495 1 1 40 ILE HD12 H -15.479 -6.067 -6.450 1.00 . A A . 40 ILE HD12 1 1
26 49496 1 1 40 ILE HD13 H -17.176 -6.243 -6.956 1.00 . A A . 40 ILE HD13 1 1
26 49497 1 1 40 ILE HG12 H -16.434 -6.468 -4.376 1.00 . A A . 40 ILE HG12 1 1
26 49498 1 1 40 ILE HG13 H -17.992 -5.813 -4.840 1.00 . A A . 40 ILE HG13 1 1
26 49499 1 1 40 ILE HG21 H -14.882 -3.006 -3.922 1.00 . A A . 40 ILE HG21 1 1
26 49500 1 1 40 ILE HG22 H -14.464 -4.735 -3.963 1.00 . A A . 40 ILE HG22 1 1
26 49501 1 1 40 ILE HG23 H -14.863 -3.879 -5.473 1.00 . A A . 40 ILE HG23 1 1
26 49502 1 1 40 ILE N N -18.379 -4.425 -2.583 1.00 . A A . 40 ILE N 1 1
26 49503 1 1 40 ILE O O -15.982 -3.295 -0.805 1.00 . A A . 40 ILE O 1 1
26 49504 1 1 41 LYS C C -14.446 -0.794 -1.897 1.00 . A A . 41 LYS C 1 1
26 49505 1 1 41 LYS CA C -15.975 -0.769 -1.965 1.00 . A A . 41 LYS CA 1 1
26 49506 1 1 41 LYS CB C -16.648 -0.573 -0.605 1.00 . A A . 41 LYS CB 1 1
26 49507 1 1 41 LYS CD C -17.358 1.218 1.022 1.00 . A A . 41 LYS CD 1 1
26 49508 1 1 41 LYS CE C -18.705 1.539 0.371 1.00 . A A . 41 LYS CE 1 1
26 49509 1 1 41 LYS CG C -16.324 0.808 -0.029 1.00 . A A . 41 LYS CG 1 1
26 49510 1 1 41 LYS H H -16.793 -1.881 -3.525 1.00 . A A . 41 LYS H 1 1
26 49511 1 1 41 LYS HA H -16.279 0.062 -2.599 1.00 . A A . 41 LYS HA 1 1
26 49512 1 1 41 LYS HB2 H -17.726 -0.684 -0.709 1.00 . A A . 41 LYS HB2 1 1
26 49513 1 1 41 LYS HB3 H -16.312 -1.345 0.086 1.00 . A A . 41 LYS HB3 1 1
26 49514 1 1 41 LYS HD2 H -17.483 0.414 1.748 1.00 . A A . 41 LYS HD2 1 1
26 49515 1 1 41 LYS HD3 H -16.998 2.089 1.570 1.00 . A A . 41 LYS HD3 1 1
26 49516 1 1 41 LYS HE2 H -19.106 0.646 -0.108 1.00 . A A . 41 LYS HE2 1 1
26 49517 1 1 41 LYS HE3 H -19.422 1.840 1.135 1.00 . A A . 41 LYS HE3 1 1
26 49518 1 1 41 LYS HG2 H -15.331 0.797 0.418 1.00 . A A . 41 LYS HG2 1 1
26 49519 1 1 41 LYS HG3 H -16.305 1.545 -0.832 1.00 . A A . 41 LYS HG3 1 1
26 49520 1 1 41 LYS HZ1 H -17.600 2.922 -0.651 1.00 . A A . 41 LYS HZ1 1 1
26 49521 1 1 41 LYS HZ2 H -18.817 2.280 -1.530 1.00 . A A . 41 LYS HZ2 1 1
26 49522 1 1 41 LYS HZ3 H -19.140 3.390 -0.377 1.00 . A A . 41 LYS HZ3 1 1
26 49523 1 1 41 LYS N N -16.447 -1.992 -2.593 1.00 . A A . 41 LYS N 1 1
26 49524 1 1 41 LYS NZ N -18.553 2.621 -0.628 1.00 . A A . 41 LYS NZ 1 1
26 49525 1 1 41 LYS O O -13.857 -1.766 -1.429 1.00 . A A . 41 LYS O 1 1
26 49526 1 1 42 ARG C C -11.975 1.758 -1.800 1.00 . A A . 42 ARG C 1 1
26 49527 1 1 42 ARG CA C -12.399 0.404 -2.372 1.00 . A A . 42 ARG CA 1 1
26 49528 1 1 42 ARG CB C -11.835 0.257 -3.786 1.00 . A A . 42 ARG CB 1 1
26 49529 1 1 42 ARG CD C -12.402 0.131 -6.240 1.00 . A A . 42 ARG CD 1 1
26 49530 1 1 42 ARG CG C -12.934 0.429 -4.837 1.00 . A A . 42 ARG CG 1 1
26 49531 1 1 42 ARG CZ C -13.310 2.104 -7.460 1.00 . A A . 42 ARG CZ 1 1
26 49532 1 1 42 ARG H H -14.334 1.075 -2.753 1.00 . A A . 42 ARG H 1 1
26 49533 1 1 42 ARG HA H -12.055 -0.415 -1.740 1.00 . A A . 42 ARG HA 1 1
26 49534 1 1 42 ARG HB2 H -11.052 0.997 -3.949 1.00 . A A . 42 ARG HB2 1 1
26 49535 1 1 42 ARG HB3 H -11.372 -0.725 -3.897 1.00 . A A . 42 ARG HB3 1 1
26 49536 1 1 42 ARG HD2 H -11.378 0.490 -6.334 1.00 . A A . 42 ARG HD2 1 1
26 49537 1 1 42 ARG HD3 H -12.379 -0.947 -6.407 1.00 . A A . 42 ARG HD3 1 1
26 49538 1 1 42 ARG HE H -13.841 0.196 -7.823 1.00 . A A . 42 ARG HE 1 1
26 49539 1 1 42 ARG HG2 H -13.766 -0.237 -4.610 1.00 . A A . 42 ARG HG2 1 1
26 49540 1 1 42 ARG HG3 H -13.320 1.447 -4.799 1.00 . A A . 42 ARG HG3 1 1
26 49541 1 1 42 ARG HH11 H -11.947 2.551 -6.019 1.00 . A A . 42 ARG HH11 1 1
26 49542 1 1 42 ARG HH12 H -12.587 3.913 -6.877 1.00 . A A . 42 ARG HH12 1 1
26 49543 1 1 42 ARG HH21 H -14.686 1.993 -8.955 1.00 . A A . 42 ARG HH21 1 1
26 49544 1 1 42 ARG HH22 H -14.155 3.594 -8.557 1.00 . A A . 42 ARG HH22 1 1
26 49545 1 1 42 ARG N N -13.848 0.289 -2.372 1.00 . A A . 42 ARG N 1 1
26 49546 1 1 42 ARG NE N -13.261 0.781 -7.255 1.00 . A A . 42 ARG NE 1 1
26 49547 1 1 42 ARG NH1 N -12.550 2.926 -6.723 1.00 . A A . 42 ARG NH1 1 1
26 49548 1 1 42 ARG NH2 N -14.118 2.606 -8.404 1.00 . A A . 42 ARG NH2 1 1
26 49549 1 1 42 ARG O O -11.436 2.599 -2.518 1.00 . A A . 42 ARG O 1 1
26 49550 1 1 43 ILE C C -10.559 3.688 -0.389 1.00 . A A . 43 ILE C 1 1
26 49551 1 1 43 ILE CA C -11.885 3.165 0.166 1.00 . A A . 43 ILE CA 1 1
26 49552 1 1 43 ILE CB C -11.879 2.963 1.682 1.00 . A A . 43 ILE CB 1 1
26 49553 1 1 43 ILE CD1 C -14.354 2.765 2.129 1.00 . A A . 43 ILE CD1 1 1
26 49554 1 1 43 ILE CG1 C -13.101 3.621 2.327 1.00 . A A . 43 ILE CG1 1 1
26 49555 1 1 43 ILE CG2 C -10.569 3.459 2.297 1.00 . A A . 43 ILE CG2 1 1
26 49556 1 1 43 ILE H H -12.672 1.238 0.066 1.00 . A A . 43 ILE H 1 1
26 49557 1 1 43 ILE HA H -12.665 3.891 -0.060 1.00 . A A . 43 ILE HA 1 1
26 49558 1 1 43 ILE HB H -11.946 1.894 1.884 1.00 . A A . 43 ILE HB 1 1
26 49559 1 1 43 ILE HD11 H -14.104 1.888 1.533 1.00 . A A . 43 ILE HD11 1 1
26 49560 1 1 43 ILE HD12 H -14.735 2.448 3.100 1.00 . A A . 43 ILE HD12 1 1
26 49561 1 1 43 ILE HD13 H -15.116 3.350 1.614 1.00 . A A . 43 ILE HD13 1 1
26 49562 1 1 43 ILE HG12 H -12.921 3.767 3.392 1.00 . A A . 43 ILE HG12 1 1
26 49563 1 1 43 ILE HG13 H -13.258 4.608 1.893 1.00 . A A . 43 ILE HG13 1 1
26 49564 1 1 43 ILE HG21 H -10.410 4.501 2.021 1.00 . A A . 43 ILE HG21 1 1
26 49565 1 1 43 ILE HG22 H -10.623 3.375 3.383 1.00 . A A . 43 ILE HG22 1 1
26 49566 1 1 43 ILE HG23 H -9.742 2.853 1.927 1.00 . A A . 43 ILE HG23 1 1
26 49567 1 1 43 ILE N N -12.233 1.927 -0.511 1.00 . A A . 43 ILE N 1 1
26 49568 1 1 43 ILE O O -9.639 2.912 -0.646 1.00 . A A . 43 ILE O 1 1
26 49569 1 1 44 GLN C C -8.297 5.876 0.051 1.00 . A A . 44 GLN C 1 1
26 49570 1 1 44 GLN CA C -9.304 5.638 -1.077 1.00 . A A . 44 GLN CA 1 1
26 49571 1 1 44 GLN CB C -9.645 6.947 -1.793 1.00 . A A . 44 GLN CB 1 1
26 49572 1 1 44 GLN CD C -9.888 5.488 -3.836 1.00 . A A . 44 GLN CD 1 1
26 49573 1 1 44 GLN CG C -10.454 6.682 -3.064 1.00 . A A . 44 GLN CG 1 1
26 49574 1 1 44 GLN H H -11.254 5.625 -0.345 1.00 . A A . 44 GLN H 1 1
26 49575 1 1 44 GLN HA H -8.891 4.934 -1.799 1.00 . A A . 44 GLN HA 1 1
26 49576 1 1 44 GLN HB2 H -10.211 7.594 -1.124 1.00 . A A . 44 GLN HB2 1 1
26 49577 1 1 44 GLN HB3 H -8.726 7.477 -2.046 1.00 . A A . 44 GLN HB3 1 1
26 49578 1 1 44 GLN HE21 H -10.924 4.260 -2.603 1.00 . A A . 44 GLN HE21 1 1
26 49579 1 1 44 GLN HE22 H -9.984 3.466 -3.822 1.00 . A A . 44 GLN HE22 1 1
26 49580 1 1 44 GLN HG2 H -11.495 6.490 -2.802 1.00 . A A . 44 GLN HG2 1 1
26 49581 1 1 44 GLN HG3 H -10.442 7.568 -3.698 1.00 . A A . 44 GLN HG3 1 1
26 49582 1 1 44 GLN N N -10.502 5.002 -0.557 1.00 . A A . 44 GLN N 1 1
26 49583 1 1 44 GLN NE2 N -10.299 4.307 -3.384 1.00 . A A . 44 GLN NE2 1 1
26 49584 1 1 44 GLN O O -8.552 5.520 1.200 1.00 . A A . 44 GLN O 1 1
26 49585 1 1 44 GLN OE1 O -9.128 5.631 -4.779 1.00 . A A . 44 GLN OE1 1 1
26 49586 1 1 45 TYR C C -5.568 8.175 0.444 1.00 . A A . 45 TYR C 1 1
26 49587 1 1 45 TYR CA C -6.129 6.766 0.649 1.00 . A A . 45 TYR CA 1 1
26 49588 1 1 45 TYR CB C -5.019 5.746 0.388 1.00 . A A . 45 TYR CB 1 1
26 49589 1 1 45 TYR CD1 C -5.449 4.704 2.644 1.00 . A A . 45 TYR CD1 1 1
26 49590 1 1 45 TYR CD2 C -4.665 3.298 0.876 1.00 . A A . 45 TYR CD2 1 1
26 49591 1 1 45 TYR CE1 C -5.473 3.573 3.533 1.00 . A A . 45 TYR CE1 1 1
26 49592 1 1 45 TYR CE2 C -4.689 2.166 1.767 1.00 . A A . 45 TYR CE2 1 1
26 49593 1 1 45 TYR CG C -5.045 4.544 1.333 1.00 . A A . 45 TYR CG 1 1
26 49594 1 1 45 TYR CZ C -5.092 2.359 3.051 1.00 . A A . 45 TYR CZ 1 1
26 49595 1 1 45 TYR H H -6.976 6.764 -1.254 1.00 . A A . 45 TYR H 1 1
26 49596 1 1 45 TYR HA H -6.564 6.698 1.646 1.00 . A A . 45 TYR HA 1 1
26 49597 1 1 45 TYR HB2 H -5.102 5.389 -0.638 1.00 . A A . 45 TYR HB2 1 1
26 49598 1 1 45 TYR HB3 H -4.054 6.244 0.476 1.00 . A A . 45 TYR HB3 1 1
26 49599 1 1 45 TYR HD1 H -5.748 5.688 3.004 1.00 . A A . 45 TYR HD1 1 1
26 49600 1 1 45 TYR HD2 H -4.347 3.170 -0.158 1.00 . A A . 45 TYR HD2 1 1
26 49601 1 1 45 TYR HE1 H -5.789 3.685 4.571 1.00 . A A . 45 TYR HE1 1 1
26 49602 1 1 45 TYR HE2 H -4.391 1.177 1.419 1.00 . A A . 45 TYR HE2 1 1
26 49603 1 1 45 TYR HH H -4.796 1.562 4.800 1.00 . A A . 45 TYR HH 1 1
26 49604 1 1 45 TYR N N -7.175 6.477 -0.317 1.00 . A A . 45 TYR N 1 1
26 49605 1 1 45 TYR O O -4.431 8.336 0.004 1.00 . A A . 45 TYR O 1 1
26 49606 1 1 45 TYR OH O -5.114 1.290 3.892 1.00 . A A . 45 TYR OH 1 1
26 49607 1 1 46 GLU C C -4.815 10.860 1.559 1.00 . A A . 46 GLU C 1 1
26 49608 1 1 46 GLU CA C -5.993 10.549 0.632 1.00 . A A . 46 GLU CA 1 1
26 49609 1 1 46 GLU CB C -7.170 11.488 0.905 1.00 . A A . 46 GLU CB 1 1
26 49610 1 1 46 GLU CD C -8.376 13.550 0.098 1.00 . A A . 46 GLU CD 1 1
26 49611 1 1 46 GLU CG C -7.070 12.753 0.050 1.00 . A A . 46 GLU CG 1 1
26 49612 1 1 46 GLU H H -7.316 9.019 1.132 1.00 . A A . 46 GLU H 1 1
26 49613 1 1 46 GLU HA H -5.683 10.656 -0.407 1.00 . A A . 46 GLU HA 1 1
26 49614 1 1 46 GLU HB2 H -8.107 10.974 0.694 1.00 . A A . 46 GLU HB2 1 1
26 49615 1 1 46 GLU HB3 H -7.185 11.759 1.961 1.00 . A A . 46 GLU HB3 1 1
26 49616 1 1 46 GLU HG2 H -6.248 13.373 0.406 1.00 . A A . 46 GLU HG2 1 1
26 49617 1 1 46 GLU HG3 H -6.843 12.483 -0.981 1.00 . A A . 46 GLU HG3 1 1
26 49618 1 1 46 GLU N N -6.392 9.159 0.774 1.00 . A A . 46 GLU N 1 1
26 49619 1 1 46 GLU O O -4.957 11.625 2.513 1.00 . A A . 46 GLU O 1 1
26 49620 1 1 46 GLU OE1 O -9.441 12.896 0.080 1.00 . A A . 46 GLU OE1 1 1
26 49621 1 1 46 GLU OE2 O -8.279 14.795 0.151 1.00 . A A . 46 GLU OE2 1 1
26 49622 1 1 47 ILE C C -2.016 11.906 1.892 1.00 . A A . 47 ILE C 1 1
26 49623 1 1 47 ILE CA C -2.480 10.455 2.039 1.00 . A A . 47 ILE CA 1 1
26 49624 1 1 47 ILE CB C -1.411 9.426 1.666 1.00 . A A . 47 ILE CB 1 1
26 49625 1 1 47 ILE CD1 C -0.323 8.310 -0.317 1.00 . A A . 47 ILE CD1 1 1
26 49626 1 1 47 ILE CG1 C -0.980 9.589 0.207 1.00 . A A . 47 ILE CG1 1 1
26 49627 1 1 47 ILE CG2 C -1.890 8.004 1.967 1.00 . A A . 47 ILE CG2 1 1
26 49628 1 1 47 ILE H H -3.574 9.632 0.469 1.00 . A A . 47 ILE H 1 1
26 49629 1 1 47 ILE HA H -2.744 10.281 3.082 1.00 . A A . 47 ILE HA 1 1
26 49630 1 1 47 ILE HB H -0.531 9.607 2.284 1.00 . A A . 47 ILE HB 1 1
26 49631 1 1 47 ILE HD11 H -0.168 7.617 0.510 1.00 . A A . 47 ILE HD11 1 1
26 49632 1 1 47 ILE HD12 H -0.971 7.848 -1.062 1.00 . A A . 47 ILE HD12 1 1
26 49633 1 1 47 ILE HD13 H 0.638 8.554 -0.770 1.00 . A A . 47 ILE HD13 1 1
26 49634 1 1 47 ILE HG12 H -1.846 9.835 -0.407 1.00 . A A . 47 ILE HG12 1 1
26 49635 1 1 47 ILE HG13 H -0.282 10.422 0.121 1.00 . A A . 47 ILE HG13 1 1
26 49636 1 1 47 ILE HG21 H -2.897 8.040 2.381 1.00 . A A . 47 ILE HG21 1 1
26 49637 1 1 47 ILE HG22 H -1.896 7.421 1.046 1.00 . A A . 47 ILE HG22 1 1
26 49638 1 1 47 ILE HG23 H -1.217 7.539 2.688 1.00 . A A . 47 ILE HG23 1 1
26 49639 1 1 47 ILE N N -3.681 10.252 1.246 1.00 . A A . 47 ILE N 1 1
26 49640 1 1 47 ILE O O -2.721 12.731 1.313 1.00 . A A . 47 ILE O 1 1
26 49641 1 1 48 LYS C C 1.121 13.438 1.716 1.00 . A A . 48 LYS C 1 1
26 49642 1 1 48 LYS CA C -0.265 13.507 2.360 1.00 . A A . 48 LYS CA 1 1
26 49643 1 1 48 LYS CB C -0.268 14.159 3.744 1.00 . A A . 48 LYS CB 1 1
26 49644 1 1 48 LYS CD C 0.615 16.394 4.509 1.00 . A A . 48 LYS CD 1 1
26 49645 1 1 48 LYS CE C 0.770 15.695 5.860 1.00 . A A . 48 LYS CE 1 1
26 49646 1 1 48 LYS CG C -0.417 15.678 3.636 1.00 . A A . 48 LYS CG 1 1
26 49647 1 1 48 LYS H H -0.265 11.494 2.893 1.00 . A A . 48 LYS H 1 1
26 49648 1 1 48 LYS HA H -0.914 14.107 1.721 1.00 . A A . 48 LYS HA 1 1
26 49649 1 1 48 LYS HB2 H -1.084 13.751 4.341 1.00 . A A . 48 LYS HB2 1 1
26 49650 1 1 48 LYS HB3 H 0.658 13.917 4.266 1.00 . A A . 48 LYS HB3 1 1
26 49651 1 1 48 LYS HD2 H 1.577 16.417 3.995 1.00 . A A . 48 LYS HD2 1 1
26 49652 1 1 48 LYS HD3 H 0.312 17.429 4.663 1.00 . A A . 48 LYS HD3 1 1
26 49653 1 1 48 LYS HE2 H -0.038 14.977 5.999 1.00 . A A . 48 LYS HE2 1 1
26 49654 1 1 48 LYS HE3 H 1.703 15.132 5.881 1.00 . A A . 48 LYS HE3 1 1
26 49655 1 1 48 LYS HG2 H -0.296 15.985 2.597 1.00 . A A . 48 LYS HG2 1 1
26 49656 1 1 48 LYS HG3 H -1.422 15.971 3.940 1.00 . A A . 48 LYS HG3 1 1
26 49657 1 1 48 LYS HZ1 H 0.246 17.495 6.673 1.00 . A A . 48 LYS HZ1 1 1
26 49658 1 1 48 LYS HZ2 H 0.319 16.284 7.765 1.00 . A A . 48 LYS HZ2 1 1
26 49659 1 1 48 LYS HZ3 H 1.695 16.944 7.187 1.00 . A A . 48 LYS HZ3 1 1
26 49660 1 1 48 LYS N N -0.833 12.171 2.425 1.00 . A A . 48 LYS N 1 1
26 49661 1 1 48 LYS NZ N 0.756 16.685 6.961 1.00 . A A . 48 LYS NZ 1 1
26 49662 1 1 48 LYS O O 1.850 14.429 1.696 1.00 . A A . 48 LYS O 1 1
26 49663 1 1 49 GLN C C 3.830 12.785 1.324 1.00 . A A . 49 GLN C 1 1
26 49664 1 1 49 GLN CA C 2.728 12.047 0.562 1.00 . A A . 49 GLN CA 1 1
26 49665 1 1 49 GLN CB C 2.686 12.487 -0.904 1.00 . A A . 49 GLN CB 1 1
26 49666 1 1 49 GLN CD C 2.983 10.304 -2.133 1.00 . A A . 49 GLN CD 1 1
26 49667 1 1 49 GLN CG C 2.008 11.427 -1.774 1.00 . A A . 49 GLN CG 1 1
26 49668 1 1 49 GLN H H 0.843 11.459 1.225 1.00 . A A . 49 GLN H 1 1
26 49669 1 1 49 GLN HA H 2.902 10.973 0.607 1.00 . A A . 49 GLN HA 1 1
26 49670 1 1 49 GLN HB2 H 2.150 13.431 -0.989 1.00 . A A . 49 GLN HB2 1 1
26 49671 1 1 49 GLN HB3 H 3.700 12.662 -1.263 1.00 . A A . 49 GLN HB3 1 1
26 49672 1 1 49 GLN HE21 H 4.327 11.713 -2.687 1.00 . A A . 49 GLN HE21 1 1
26 49673 1 1 49 GLN HE22 H 4.858 10.074 -2.861 1.00 . A A . 49 GLN HE22 1 1
26 49674 1 1 49 GLN HG2 H 1.150 11.013 -1.245 1.00 . A A . 49 GLN HG2 1 1
26 49675 1 1 49 GLN HG3 H 1.628 11.889 -2.685 1.00 . A A . 49 GLN HG3 1 1
26 49676 1 1 49 GLN N N 1.442 12.259 1.204 1.00 . A A . 49 GLN N 1 1
26 49677 1 1 49 GLN NE2 N 4.154 10.732 -2.598 1.00 . A A . 49 GLN NE2 1 1
26 49678 1 1 49 GLN O O 3.933 14.009 1.245 1.00 . A A . 49 GLN O 1 1
26 49679 1 1 49 GLN OE1 O 2.694 9.127 -1.996 1.00 . A A . 49 GLN OE1 1 1
26 49680 1 1 50 ILE C C 7.052 12.079 2.255 1.00 . A A . 50 ILE C 1 1
26 49681 1 1 50 ILE CA C 5.719 12.575 2.820 1.00 . A A . 50 ILE CA 1 1
26 49682 1 1 50 ILE CB C 5.531 12.273 4.308 1.00 . A A . 50 ILE CB 1 1
26 49683 1 1 50 ILE CD1 C 6.139 10.590 6.086 1.00 . A A . 50 ILE CD1 1 1
26 49684 1 1 50 ILE CG1 C 6.598 11.295 4.808 1.00 . A A . 50 ILE CG1 1 1
26 49685 1 1 50 ILE CG2 C 4.115 11.768 4.591 1.00 . A A . 50 ILE CG2 1 1
26 49686 1 1 50 ILE H H 4.538 11.016 2.103 1.00 . A A . 50 ILE H 1 1
26 49687 1 1 50 ILE HA H 5.676 13.658 2.704 1.00 . A A . 50 ILE HA 1 1
26 49688 1 1 50 ILE HB H 5.659 13.201 4.864 1.00 . A A . 50 ILE HB 1 1
26 49689 1 1 50 ILE HD11 H 5.702 11.321 6.767 1.00 . A A . 50 ILE HD11 1 1
26 49690 1 1 50 ILE HD12 H 5.396 9.835 5.837 1.00 . A A . 50 ILE HD12 1 1
26 49691 1 1 50 ILE HD13 H 6.995 10.114 6.565 1.00 . A A . 50 ILE HD13 1 1
26 49692 1 1 50 ILE HG12 H 6.808 10.555 4.035 1.00 . A A . 50 ILE HG12 1 1
26 49693 1 1 50 ILE HG13 H 7.527 11.832 4.997 1.00 . A A . 50 ILE HG13 1 1
26 49694 1 1 50 ILE HG21 H 3.406 12.303 3.958 1.00 . A A . 50 ILE HG21 1 1
26 49695 1 1 50 ILE HG22 H 4.059 10.701 4.376 1.00 . A A . 50 ILE HG22 1 1
26 49696 1 1 50 ILE HG23 H 3.870 11.941 5.638 1.00 . A A . 50 ILE HG23 1 1
26 49697 1 1 50 ILE N N 4.628 12.011 2.045 1.00 . A A . 50 ILE N 1 1
26 49698 1 1 50 ILE O O 8.044 12.805 2.267 1.00 . A A . 50 ILE O 1 1
26 49699 1 1 51 LYS C C 7.837 9.408 -0.018 1.00 . A A . 51 LYS C 1 1
26 49700 1 1 51 LYS CA C 8.224 10.242 1.204 1.00 . A A . 51 LYS CA 1 1
26 49701 1 1 51 LYS CB C 8.986 9.453 2.272 1.00 . A A . 51 LYS CB 1 1
26 49702 1 1 51 LYS CD C 11.387 8.763 2.613 1.00 . A A . 51 LYS CD 1 1
26 49703 1 1 51 LYS CE C 12.716 8.987 1.889 1.00 . A A . 51 LYS CE 1 1
26 49704 1 1 51 LYS CG C 10.433 9.936 2.383 1.00 . A A . 51 LYS CG 1 1
26 49705 1 1 51 LYS H H 6.219 10.260 1.768 1.00 . A A . 51 LYS H 1 1
26 49706 1 1 51 LYS HA H 8.875 11.053 0.877 1.00 . A A . 51 LYS HA 1 1
26 49707 1 1 51 LYS HB2 H 8.488 9.561 3.235 1.00 . A A . 51 LYS HB2 1 1
26 49708 1 1 51 LYS HB3 H 8.972 8.392 2.023 1.00 . A A . 51 LYS HB3 1 1
26 49709 1 1 51 LYS HD2 H 11.566 8.639 3.681 1.00 . A A . 51 LYS HD2 1 1
26 49710 1 1 51 LYS HD3 H 10.928 7.841 2.258 1.00 . A A . 51 LYS HD3 1 1
26 49711 1 1 51 LYS HE2 H 12.587 8.820 0.819 1.00 . A A . 51 LYS HE2 1 1
26 49712 1 1 51 LYS HE3 H 13.035 10.022 2.014 1.00 . A A . 51 LYS HE3 1 1
26 49713 1 1 51 LYS HG2 H 10.714 10.465 1.471 1.00 . A A . 51 LYS HG2 1 1
26 49714 1 1 51 LYS HG3 H 10.520 10.647 3.204 1.00 . A A . 51 LYS HG3 1 1
26 49715 1 1 51 LYS HZ1 H 13.319 7.265 2.810 1.00 . A A . 51 LYS HZ1 1 1
26 49716 1 1 51 LYS HZ2 H 14.366 7.798 1.676 1.00 . A A . 51 LYS HZ2 1 1
26 49717 1 1 51 LYS HZ3 H 14.282 8.544 3.126 1.00 . A A . 51 LYS HZ3 1 1
26 49718 1 1 51 LYS N N 7.030 10.844 1.774 1.00 . A A . 51 LYS N 1 1
26 49719 1 1 51 LYS NZ N 13.755 8.075 2.417 1.00 . A A . 51 LYS NZ 1 1
26 49720 1 1 51 LYS O O 6.678 9.026 -0.170 1.00 . A A . 51 LYS O 1 1
26 49721 1 1 52 MET C C 9.811 7.478 -2.368 1.00 . A A . 52 MET C 1 1
26 49722 1 1 52 MET CA C 8.606 8.370 -2.062 1.00 . A A . 52 MET CA 1 1
26 49723 1 1 52 MET CB C 8.355 9.311 -3.242 1.00 . A A . 52 MET CB 1 1
26 49724 1 1 52 MET CE C 10.278 11.478 -5.842 1.00 . A A . 52 MET CE 1 1
26 49725 1 1 52 MET CG C 9.598 10.147 -3.551 1.00 . A A . 52 MET CG 1 1
26 49726 1 1 52 MET H H 9.769 9.466 -0.726 1.00 . A A . 52 MET H 1 1
26 49727 1 1 52 MET HA H 7.732 7.752 -1.854 1.00 . A A . 52 MET HA 1 1
26 49728 1 1 52 MET HB2 H 8.074 8.730 -4.122 1.00 . A A . 52 MET HB2 1 1
26 49729 1 1 52 MET HB3 H 7.516 9.969 -3.015 1.00 . A A . 52 MET HB3 1 1
26 49730 1 1 52 MET HE1 H 10.530 12.157 -5.028 1.00 . A A . 52 MET HE1 1 1
26 49731 1 1 52 MET HE2 H 11.054 11.524 -6.607 1.00 . A A . 52 MET HE2 1 1
26 49732 1 1 52 MET HE3 H 9.322 11.769 -6.276 1.00 . A A . 52 MET HE3 1 1
26 49733 1 1 52 MET HG2 H 9.370 11.207 -3.443 1.00 . A A . 52 MET HG2 1 1
26 49734 1 1 52 MET HG3 H 10.388 9.917 -2.836 1.00 . A A . 52 MET HG3 1 1
26 49735 1 1 52 MET N N 8.829 9.152 -0.858 1.00 . A A . 52 MET N 1 1
26 49736 1 1 52 MET O O 10.510 7.691 -3.357 1.00 . A A . 52 MET O 1 1
26 49737 1 1 52 MET SD S 10.162 9.812 -5.212 1.00 . A A . 52 MET SD 1 1
26 49738 1 1 53 PHE C C 11.329 5.219 -3.139 1.00 . A A . 53 PHE C 1 1
26 49739 1 1 53 PHE CA C 11.126 5.574 -1.664 1.00 . A A . 53 PHE CA 1 1
26 49740 1 1 53 PHE CB C 10.767 4.303 -0.891 1.00 . A A . 53 PHE CB 1 1
26 49741 1 1 53 PHE CD1 C 12.197 4.706 1.126 1.00 . A A . 53 PHE CD1 1 1
26 49742 1 1 53 PHE CD2 C 9.914 4.234 1.462 1.00 . A A . 53 PHE CD2 1 1
26 49743 1 1 53 PHE CE1 C 12.382 4.813 2.529 1.00 . A A . 53 PHE CE1 1 1
26 49744 1 1 53 PHE CE2 C 10.098 4.340 2.867 1.00 . A A . 53 PHE CE2 1 1
26 49745 1 1 53 PHE CG C 10.966 4.419 0.621 1.00 . A A . 53 PHE CG 1 1
26 49746 1 1 53 PHE CZ C 11.329 4.628 3.370 1.00 . A A . 53 PHE CZ 1 1
26 49747 1 1 53 PHE H H 9.444 6.333 -0.697 1.00 . A A . 53 PHE H 1 1
26 49748 1 1 53 PHE HA H 12.019 6.070 -1.285 1.00 . A A . 53 PHE HA 1 1
26 49749 1 1 53 PHE HB2 H 9.727 4.050 -1.092 1.00 . A A . 53 PHE HB2 1 1
26 49750 1 1 53 PHE HB3 H 11.374 3.479 -1.265 1.00 . A A . 53 PHE HB3 1 1
26 49751 1 1 53 PHE HD1 H 13.041 4.854 0.451 1.00 . A A . 53 PHE HD1 1 1
26 49752 1 1 53 PHE HD2 H 8.928 4.003 1.059 1.00 . A A . 53 PHE HD2 1 1
26 49753 1 1 53 PHE HE1 H 13.368 5.044 2.933 1.00 . A A . 53 PHE HE1 1 1
26 49754 1 1 53 PHE HE2 H 9.254 4.192 3.540 1.00 . A A . 53 PHE HE2 1 1
26 49755 1 1 53 PHE HZ H 11.471 4.710 4.447 1.00 . A A . 53 PHE HZ 1 1
26 49756 1 1 53 PHE N N 10.018 6.498 -1.500 1.00 . A A . 53 PHE N 1 1
26 49757 1 1 53 PHE O O 12.202 5.778 -3.801 1.00 . A A . 53 PHE O 1 1
26 49758 1 1 54 LYS C C 9.232 4.072 -5.670 1.00 . A A . 54 LYS C 1 1
26 49759 1 1 54 LYS CA C 10.587 3.856 -4.993 1.00 . A A . 54 LYS CA 1 1
26 49760 1 1 54 LYS CB C 11.091 2.414 -5.073 1.00 . A A . 54 LYS CB 1 1
26 49761 1 1 54 LYS CD C 11.945 2.777 -7.418 1.00 . A A . 54 LYS CD 1 1
26 49762 1 1 54 LYS CE C 11.824 2.347 -8.880 1.00 . A A . 54 LYS CE 1 1
26 49763 1 1 54 LYS CG C 11.071 1.904 -6.515 1.00 . A A . 54 LYS CG 1 1
26 49764 1 1 54 LYS H H 9.801 3.842 -3.064 1.00 . A A . 54 LYS H 1 1
26 49765 1 1 54 LYS HA H 11.327 4.482 -5.492 1.00 . A A . 54 LYS HA 1 1
26 49766 1 1 54 LYS HB2 H 12.105 2.355 -4.677 1.00 . A A . 54 LYS HB2 1 1
26 49767 1 1 54 LYS HB3 H 10.470 1.772 -4.448 1.00 . A A . 54 LYS HB3 1 1
26 49768 1 1 54 LYS HD2 H 11.650 3.821 -7.317 1.00 . A A . 54 LYS HD2 1 1
26 49769 1 1 54 LYS HD3 H 12.985 2.708 -7.100 1.00 . A A . 54 LYS HD3 1 1
26 49770 1 1 54 LYS HE2 H 11.413 1.339 -8.937 1.00 . A A . 54 LYS HE2 1 1
26 49771 1 1 54 LYS HE3 H 11.130 3.005 -9.403 1.00 . A A . 54 LYS HE3 1 1
26 49772 1 1 54 LYS HG2 H 11.426 0.874 -6.546 1.00 . A A . 54 LYS HG2 1 1
26 49773 1 1 54 LYS HG3 H 10.047 1.899 -6.888 1.00 . A A . 54 LYS HG3 1 1
26 49774 1 1 54 LYS HZ1 H 13.849 2.068 -8.907 1.00 . A A . 54 LYS HZ1 1 1
26 49775 1 1 54 LYS HZ2 H 13.134 1.796 -10.350 1.00 . A A . 54 LYS HZ2 1 1
26 49776 1 1 54 LYS HZ3 H 13.352 3.326 -9.823 1.00 . A A . 54 LYS HZ3 1 1
26 49777 1 1 54 LYS N N 10.509 4.292 -3.610 1.00 . A A . 54 LYS N 1 1
26 49778 1 1 54 LYS NZ N 13.147 2.388 -9.544 1.00 . A A . 54 LYS NZ 1 1
26 49779 1 1 54 LYS O O 8.492 3.119 -5.902 1.00 . A A . 54 LYS O 1 1
26 49780 1 1 55 GLY C C 7.946 6.454 -7.911 1.00 . A A . 55 GLY C 1 1
26 49781 1 1 55 GLY CA C 7.697 5.685 -6.613 1.00 . A A . 55 GLY CA 1 1
26 49782 1 1 55 GLY H H 9.558 6.102 -5.776 1.00 . A A . 55 GLY H 1 1
26 49783 1 1 55 GLY HA2 H 7.126 4.782 -6.825 1.00 . A A . 55 GLY HA2 1 1
26 49784 1 1 55 GLY HA3 H 7.094 6.292 -5.937 1.00 . A A . 55 GLY HA3 1 1
26 49785 1 1 55 GLY N N 8.950 5.331 -5.968 1.00 . A A . 55 GLY N 1 1
26 49786 1 1 55 GLY O O 9.057 6.444 -8.440 1.00 . A A . 55 GLY O 1 1
26 49787 1 1 56 PRO C C 7.708 9.208 -9.394 1.00 . A A . 56 PRO C 1 1
26 49788 1 1 56 PRO CA C 6.959 7.895 -9.628 1.00 . A A . 56 PRO CA 1 1
26 49789 1 1 56 PRO CB C 5.519 8.102 -10.070 1.00 . A A . 56 PRO CB 1 1
26 49790 1 1 56 PRO CD C 5.536 7.158 -7.802 1.00 . A A . 56 PRO CD 1 1
26 49791 1 1 56 PRO CG C 4.664 7.843 -8.841 1.00 . A A . 56 PRO CG 1 1
26 49792 1 1 56 PRO HA H 7.490 7.397 -10.314 1.00 . A A . 56 PRO HA 1 1
26 49793 1 1 56 PRO HB2 H 5.368 9.115 -10.445 1.00 . A A . 56 PRO HB2 1 1
26 49794 1 1 56 PRO HB3 H 5.258 7.421 -10.880 1.00 . A A . 56 PRO HB3 1 1
26 49795 1 1 56 PRO HD2 H 5.540 7.708 -6.862 1.00 . A A . 56 PRO HD2 1 1
26 49796 1 1 56 PRO HD3 H 5.174 6.153 -7.582 1.00 . A A . 56 PRO HD3 1 1
26 49797 1 1 56 PRO HG2 H 4.267 8.779 -8.448 1.00 . A A . 56 PRO HG2 1 1
26 49798 1 1 56 PRO HG3 H 3.810 7.216 -9.095 1.00 . A A . 56 PRO HG3 1 1
26 49799 1 1 56 PRO N N 6.867 7.121 -8.401 1.00 . A A . 56 PRO N 1 1
26 49800 1 1 56 PRO O O 8.368 9.376 -8.370 1.00 . A A . 56 PRO O 1 1
26 49801 1 1 57 GLU C C 7.243 12.468 -9.812 1.00 . A A . 57 GLU C 1 1
26 49802 1 1 57 GLU CA C 8.237 11.399 -10.272 1.00 . A A . 57 GLU CA 1 1
26 49803 1 1 57 GLU CB C 8.874 11.782 -11.608 1.00 . A A . 57 GLU CB 1 1
26 49804 1 1 57 GLU CD C 10.073 10.911 -13.649 1.00 . A A . 57 GLU CD 1 1
26 49805 1 1 57 GLU CG C 9.259 10.537 -12.410 1.00 . A A . 57 GLU CG 1 1
26 49806 1 1 57 GLU H H 7.041 9.961 -11.190 1.00 . A A . 57 GLU H 1 1
26 49807 1 1 57 GLU HA H 9.020 11.275 -9.524 1.00 . A A . 57 GLU HA 1 1
26 49808 1 1 57 GLU HB2 H 8.179 12.390 -12.187 1.00 . A A . 57 GLU HB2 1 1
26 49809 1 1 57 GLU HB3 H 9.760 12.392 -11.431 1.00 . A A . 57 GLU HB3 1 1
26 49810 1 1 57 GLU HG2 H 9.838 9.860 -11.781 1.00 . A A . 57 GLU HG2 1 1
26 49811 1 1 57 GLU HG3 H 8.360 10.000 -12.710 1.00 . A A . 57 GLU HG3 1 1
26 49812 1 1 57 GLU N N 7.580 10.105 -10.360 1.00 . A A . 57 GLU N 1 1
26 49813 1 1 57 GLU O O 7.614 13.398 -9.098 1.00 . A A . 57 GLU O 1 1
26 49814 1 1 57 GLU OE1 O 10.973 11.767 -13.500 1.00 . A A . 57 GLU OE1 1 1
26 49815 1 1 57 GLU OE2 O 9.778 10.335 -14.719 1.00 . A A . 57 GLU OE2 1 1
26 49816 1 1 58 LYS C C 4.572 13.036 -8.413 1.00 . A A . 58 LYS C 1 1
26 49817 1 1 58 LYS CA C 4.952 13.239 -9.882 1.00 . A A . 58 LYS CA 1 1
26 49818 1 1 58 LYS CB C 3.770 13.115 -10.845 1.00 . A A . 58 LYS CB 1 1
26 49819 1 1 58 LYS CD C 3.496 15.134 -12.332 1.00 . A A . 58 LYS CD 1 1
26 49820 1 1 58 LYS CE C 4.957 15.579 -12.265 1.00 . A A . 58 LYS CE 1 1
26 49821 1 1 58 LYS CG C 3.066 14.462 -11.026 1.00 . A A . 58 LYS CG 1 1
26 49822 1 1 58 LYS H H 5.708 11.540 -10.822 1.00 . A A . 58 LYS H 1 1
26 49823 1 1 58 LYS HA H 5.359 14.243 -9.998 1.00 . A A . 58 LYS HA 1 1
26 49824 1 1 58 LYS HB2 H 4.119 12.751 -11.811 1.00 . A A . 58 LYS HB2 1 1
26 49825 1 1 58 LYS HB3 H 3.062 12.379 -10.465 1.00 . A A . 58 LYS HB3 1 1
26 49826 1 1 58 LYS HD2 H 3.360 14.441 -13.163 1.00 . A A . 58 LYS HD2 1 1
26 49827 1 1 58 LYS HD3 H 2.858 15.996 -12.528 1.00 . A A . 58 LYS HD3 1 1
26 49828 1 1 58 LYS HE2 H 5.171 15.997 -11.281 1.00 . A A . 58 LYS HE2 1 1
26 49829 1 1 58 LYS HE3 H 5.613 14.719 -12.395 1.00 . A A . 58 LYS HE3 1 1
26 49830 1 1 58 LYS HG2 H 1.987 14.315 -11.026 1.00 . A A . 58 LYS HG2 1 1
26 49831 1 1 58 LYS HG3 H 3.299 15.114 -10.184 1.00 . A A . 58 LYS HG3 1 1
26 49832 1 1 58 LYS HZ1 H 4.759 16.342 -14.151 1.00 . A A . 58 LYS HZ1 1 1
26 49833 1 1 58 LYS HZ2 H 4.928 17.487 -12.998 1.00 . A A . 58 LYS HZ2 1 1
26 49834 1 1 58 LYS HZ3 H 6.224 16.620 -13.486 1.00 . A A . 58 LYS HZ3 1 1
26 49835 1 1 58 LYS N N 6.001 12.299 -10.241 1.00 . A A . 58 LYS N 1 1
26 49836 1 1 58 LYS NZ N 5.240 16.589 -13.309 1.00 . A A . 58 LYS NZ 1 1
26 49837 1 1 58 LYS O O 5.024 13.780 -7.544 1.00 . A A . 58 LYS O 1 1
26 49838 1 1 59 ASP C C 1.909 11.085 -6.895 1.00 . A A . 59 ASP C 1 1
26 49839 1 1 59 ASP CA C 3.302 11.716 -6.836 1.00 . A A . 59 ASP CA 1 1
26 49840 1 1 59 ASP CB C 3.211 12.981 -5.980 1.00 . A A . 59 ASP CB 1 1
26 49841 1 1 59 ASP CG C 2.491 12.807 -4.641 1.00 . A A . 59 ASP CG 1 1
26 49842 1 1 59 ASP H H 3.384 11.425 -8.896 1.00 . A A . 59 ASP H 1 1
26 49843 1 1 59 ASP HA H 4.052 11.033 -6.435 1.00 . A A . 59 ASP HA 1 1
26 49844 1 1 59 ASP HB2 H 4.220 13.346 -5.789 1.00 . A A . 59 ASP HB2 1 1
26 49845 1 1 59 ASP HB3 H 2.697 13.753 -6.554 1.00 . A A . 59 ASP HB3 1 1
26 49846 1 1 59 ASP N N 3.747 12.026 -8.183 1.00 . A A . 59 ASP N 1 1
26 49847 1 1 59 ASP O O 1.224 11.180 -7.912 1.00 . A A . 59 ASP O 1 1
26 49848 1 1 59 ASP OD1 O 1.253 12.648 -4.679 1.00 . A A . 59 ASP OD1 1 1
26 49849 1 1 59 ASP OD2 O 3.198 12.838 -3.610 1.00 . A A . 59 ASP OD2 1 1
26 49850 1 1 60 ILE C C -0.693 10.649 -4.826 1.00 . A A . 60 ILE C 1 1
26 49851 1 1 60 ILE CA C 0.234 9.809 -5.707 1.00 . A A . 60 ILE CA 1 1
26 49852 1 1 60 ILE CB C 0.385 8.362 -5.234 1.00 . A A . 60 ILE CB 1 1
26 49853 1 1 60 ILE CD1 C 1.917 7.656 -7.110 1.00 . A A . 60 ILE CD1 1 1
26 49854 1 1 60 ILE CG1 C 1.766 7.809 -5.595 1.00 . A A . 60 ILE CG1 1 1
26 49855 1 1 60 ILE CG2 C -0.743 7.485 -5.779 1.00 . A A . 60 ILE CG2 1 1
26 49856 1 1 60 ILE H H 2.095 10.382 -4.969 1.00 . A A . 60 ILE H 1 1
26 49857 1 1 60 ILE HA H -0.182 9.776 -6.713 1.00 . A A . 60 ILE HA 1 1
26 49858 1 1 60 ILE HB H 0.307 8.347 -4.147 1.00 . A A . 60 ILE HB 1 1
26 49859 1 1 60 ILE HD11 H 1.008 8.004 -7.601 1.00 . A A . 60 ILE HD11 1 1
26 49860 1 1 60 ILE HD12 H 2.765 8.247 -7.452 1.00 . A A . 60 ILE HD12 1 1
26 49861 1 1 60 ILE HD13 H 2.083 6.606 -7.354 1.00 . A A . 60 ILE HD13 1 1
26 49862 1 1 60 ILE HG12 H 2.539 8.476 -5.214 1.00 . A A . 60 ILE HG12 1 1
26 49863 1 1 60 ILE HG13 H 1.912 6.843 -5.111 1.00 . A A . 60 ILE HG13 1 1
26 49864 1 1 60 ILE HG21 H -1.666 8.065 -5.823 1.00 . A A . 60 ILE HG21 1 1
26 49865 1 1 60 ILE HG22 H -0.484 7.139 -6.780 1.00 . A A . 60 ILE HG22 1 1
26 49866 1 1 60 ILE HG23 H -0.886 6.625 -5.124 1.00 . A A . 60 ILE HG23 1 1
26 49867 1 1 60 ILE N N 1.532 10.455 -5.792 1.00 . A A . 60 ILE N 1 1
26 49868 1 1 60 ILE O O -1.522 11.404 -5.332 1.00 . A A . 60 ILE O 1 1
26 49869 1 1 61 GLU C C -2.727 10.608 -2.467 1.00 . A A . 61 GLU C 1 1
26 49870 1 1 61 GLU CA C -1.332 11.225 -2.565 1.00 . A A . 61 GLU CA 1 1
26 49871 1 1 61 GLU CB C -1.412 12.706 -2.939 1.00 . A A . 61 GLU CB 1 1
26 49872 1 1 61 GLU CD C -1.592 14.888 -1.687 1.00 . A A . 61 GLU CD 1 1
26 49873 1 1 61 GLU CG C -0.808 13.583 -1.840 1.00 . A A . 61 GLU CG 1 1
26 49874 1 1 61 GLU H H 0.155 9.875 -3.117 1.00 . A A . 61 GLU H 1 1
26 49875 1 1 61 GLU HA H -0.815 11.126 -1.610 1.00 . A A . 61 GLU HA 1 1
26 49876 1 1 61 GLU HB2 H -0.885 12.878 -3.877 1.00 . A A . 61 GLU HB2 1 1
26 49877 1 1 61 GLU HB3 H -2.453 12.988 -3.102 1.00 . A A . 61 GLU HB3 1 1
26 49878 1 1 61 GLU HG2 H -0.809 13.040 -0.894 1.00 . A A . 61 GLU HG2 1 1
26 49879 1 1 61 GLU HG3 H 0.233 13.806 -2.078 1.00 . A A . 61 GLU HG3 1 1
26 49880 1 1 61 GLU N N -0.521 10.490 -3.521 1.00 . A A . 61 GLU N 1 1
26 49881 1 1 61 GLU O O -3.508 10.964 -1.585 1.00 . A A . 61 GLU O 1 1
26 49882 1 1 61 GLU OE1 O -2.823 14.792 -1.498 1.00 . A A . 61 GLU OE1 1 1
26 49883 1 1 61 GLU OE2 O -0.941 15.953 -1.760 1.00 . A A . 61 GLU OE2 1 1
26 49884 1 1 62 PHE C C -4.136 7.556 -3.822 1.00 . A A . 62 PHE C 1 1
26 49885 1 1 62 PHE CA C -4.289 9.021 -3.413 1.00 . A A . 62 PHE CA 1 1
26 49886 1 1 62 PHE CB C -5.146 9.742 -4.455 1.00 . A A . 62 PHE CB 1 1
26 49887 1 1 62 PHE CD1 C -7.316 9.992 -3.228 1.00 . A A . 62 PHE CD1 1 1
26 49888 1 1 62 PHE CD2 C -6.222 11.948 -3.954 1.00 . A A . 62 PHE CD2 1 1
26 49889 1 1 62 PHE CE1 C -8.358 10.780 -2.673 1.00 . A A . 62 PHE CE1 1 1
26 49890 1 1 62 PHE CE2 C -7.265 12.736 -3.399 1.00 . A A . 62 PHE CE2 1 1
26 49891 1 1 62 PHE CG C -6.269 10.592 -3.856 1.00 . A A . 62 PHE CG 1 1
26 49892 1 1 62 PHE CZ C -8.311 12.136 -2.771 1.00 . A A . 62 PHE CZ 1 1
26 49893 1 1 62 PHE H H -2.361 9.407 -4.099 1.00 . A A . 62 PHE H 1 1
26 49894 1 1 62 PHE HA H -4.704 9.075 -2.406 1.00 . A A . 62 PHE HA 1 1
26 49895 1 1 62 PHE HB2 H -4.503 10.382 -5.060 1.00 . A A . 62 PHE HB2 1 1
26 49896 1 1 62 PHE HB3 H -5.582 9.003 -5.126 1.00 . A A . 62 PHE HB3 1 1
26 49897 1 1 62 PHE HD1 H -7.353 8.906 -3.151 1.00 . A A . 62 PHE HD1 1 1
26 49898 1 1 62 PHE HD2 H -5.384 12.429 -4.457 1.00 . A A . 62 PHE HD2 1 1
26 49899 1 1 62 PHE HE1 H -9.197 10.299 -2.170 1.00 . A A . 62 PHE HE1 1 1
26 49900 1 1 62 PHE HE2 H -7.226 13.823 -3.476 1.00 . A A . 62 PHE HE2 1 1
26 49901 1 1 62 PHE HZ H -9.110 12.742 -2.345 1.00 . A A . 62 PHE HZ 1 1
26 49902 1 1 62 PHE N N -3.001 9.692 -3.384 1.00 . A A . 62 PHE N 1 1
26 49903 1 1 62 PHE O O -4.037 7.245 -5.008 1.00 . A A . 62 PHE O 1 1
26 49904 1 1 63 ILE C C -5.343 4.589 -2.891 1.00 . A A . 63 ILE C 1 1
26 49905 1 1 63 ILE CA C -3.981 5.266 -3.058 1.00 . A A . 63 ILE CA 1 1
26 49906 1 1 63 ILE CB C -2.888 4.676 -2.164 1.00 . A A . 63 ILE CB 1 1
26 49907 1 1 63 ILE CD1 C -0.508 5.457 -2.453 1.00 . A A . 63 ILE CD1 1 1
26 49908 1 1 63 ILE CG1 C -1.855 5.740 -1.787 1.00 . A A . 63 ILE CG1 1 1
26 49909 1 1 63 ILE CG2 C -2.240 3.457 -2.822 1.00 . A A . 63 ILE CG2 1 1
26 49910 1 1 63 ILE H H -4.202 6.953 -1.855 1.00 . A A . 63 ILE H 1 1
26 49911 1 1 63 ILE HA H -3.656 5.139 -4.090 1.00 . A A . 63 ILE HA 1 1
26 49912 1 1 63 ILE HB H -3.351 4.335 -1.239 1.00 . A A . 63 ILE HB 1 1
26 49913 1 1 63 ILE HD11 H -0.673 5.101 -3.470 1.00 . A A . 63 ILE HD11 1 1
26 49914 1 1 63 ILE HD12 H 0.083 6.373 -2.482 1.00 . A A . 63 ILE HD12 1 1
26 49915 1 1 63 ILE HD13 H 0.027 4.698 -1.884 1.00 . A A . 63 ILE HD13 1 1
26 49916 1 1 63 ILE HG12 H -2.215 6.724 -2.088 1.00 . A A . 63 ILE HG12 1 1
26 49917 1 1 63 ILE HG13 H -1.731 5.764 -0.704 1.00 . A A . 63 ILE HG13 1 1
26 49918 1 1 63 ILE HG21 H -2.022 3.680 -3.867 1.00 . A A . 63 ILE HG21 1 1
26 49919 1 1 63 ILE HG22 H -1.313 3.212 -2.302 1.00 . A A . 63 ILE HG22 1 1
26 49920 1 1 63 ILE HG23 H -2.923 2.608 -2.767 1.00 . A A . 63 ILE HG23 1 1
26 49921 1 1 63 ILE N N -4.121 6.692 -2.817 1.00 . A A . 63 ILE N 1 1
26 49922 1 1 63 ILE O O -6.299 5.213 -2.433 1.00 . A A . 63 ILE O 1 1
26 49923 1 1 64 TYR C C -6.408 1.294 -2.326 1.00 . A A . 64 TYR C 1 1
26 49924 1 1 64 TYR CA C -6.617 2.552 -3.171 1.00 . A A . 64 TYR CA 1 1
26 49925 1 1 64 TYR CB C -6.976 2.140 -4.599 1.00 . A A . 64 TYR CB 1 1
26 49926 1 1 64 TYR CD1 C -6.675 -0.359 -4.456 1.00 . A A . 64 TYR CD1 1 1
26 49927 1 1 64 TYR CD2 C -8.816 0.489 -5.094 1.00 . A A . 64 TYR CD2 1 1
26 49928 1 1 64 TYR CE1 C -7.174 -1.705 -4.569 1.00 . A A . 64 TYR CE1 1 1
26 49929 1 1 64 TYR CE2 C -9.316 -0.857 -5.207 1.00 . A A . 64 TYR CE2 1 1
26 49930 1 1 64 TYR CG C -7.507 0.710 -4.720 1.00 . A A . 64 TYR CG 1 1
26 49931 1 1 64 TYR CZ C -8.470 -1.887 -4.939 1.00 . A A . 64 TYR CZ 1 1
26 49932 1 1 64 TYR H H -4.606 2.820 -3.644 1.00 . A A . 64 TYR H 1 1
26 49933 1 1 64 TYR HA H -7.369 3.181 -2.693 1.00 . A A . 64 TYR HA 1 1
26 49934 1 1 64 TYR HB2 H -7.725 2.829 -4.989 1.00 . A A . 64 TYR HB2 1 1
26 49935 1 1 64 TYR HB3 H -6.091 2.242 -5.229 1.00 . A A . 64 TYR HB3 1 1
26 49936 1 1 64 TYR HD1 H -5.640 -0.185 -4.161 1.00 . A A . 64 TYR HD1 1 1
26 49937 1 1 64 TYR HD2 H -9.473 1.334 -5.303 1.00 . A A . 64 TYR HD2 1 1
26 49938 1 1 64 TYR HE1 H -6.529 -2.559 -4.363 1.00 . A A . 64 TYR HE1 1 1
26 49939 1 1 64 TYR HE2 H -10.349 -1.045 -5.501 1.00 . A A . 64 TYR HE2 1 1
26 49940 1 1 64 TYR HH H -9.653 -3.202 -5.749 1.00 . A A . 64 TYR HH 1 1
26 49941 1 1 64 TYR N N -5.388 3.321 -3.272 1.00 . A A . 64 TYR N 1 1
26 49942 1 1 64 TYR O O -5.311 0.741 -2.290 1.00 . A A . 64 TYR O 1 1
26 49943 1 1 64 TYR OH O -8.942 -3.158 -5.046 1.00 . A A . 64 TYR OH 1 1
26 49944 1 1 65 THR C C -8.843 -0.798 -0.511 1.00 . A A . 65 THR C 1 1
26 49945 1 1 65 THR CA C -7.429 -0.307 -0.827 1.00 . A A . 65 THR CA 1 1
26 49946 1 1 65 THR CB C -6.611 0.035 0.420 1.00 . A A . 65 THR CB 1 1
26 49947 1 1 65 THR CG2 C -7.318 1.047 1.325 1.00 . A A . 65 THR CG2 1 1
26 49948 1 1 65 THR H H -8.371 1.332 -1.704 1.00 . A A . 65 THR H 1 1
26 49949 1 1 65 THR HA H -6.931 -1.101 -1.382 1.00 . A A . 65 THR HA 1 1
26 49950 1 1 65 THR HB H -5.616 0.385 0.149 1.00 . A A . 65 THR HB 1 1
26 49951 1 1 65 THR HG1 H -6.315 -1.935 0.609 1.00 . A A . 65 THR HG1 1 1
26 49952 1 1 65 THR HG21 H -8.392 1.018 1.133 1.00 . A A . 65 THR HG21 1 1
26 49953 1 1 65 THR HG22 H -7.130 0.796 2.369 1.00 . A A . 65 THR HG22 1 1
26 49954 1 1 65 THR HG23 H -6.939 2.047 1.118 1.00 . A A . 65 THR HG23 1 1
26 49955 1 1 65 THR N N -7.481 0.877 -1.668 1.00 . A A . 65 THR N 1 1
26 49956 1 1 65 THR O O -9.799 -0.428 -1.190 1.00 . A A . 65 THR O 1 1
26 49957 1 1 65 THR OG1 O -6.615 -1.170 1.179 1.00 . A A . 65 THR OG1 1 1
26 49958 1 1 66 ALA C C -10.655 -1.492 2.233 1.00 . A A . 66 ALA C 1 1
26 49959 1 1 66 ALA CA C -10.212 -2.171 0.935 1.00 . A A . 66 ALA CA 1 1
26 49960 1 1 66 ALA CB C -10.097 -3.689 1.082 1.00 . A A . 66 ALA CB 1 1
26 49961 1 1 66 ALA H H -8.148 -1.921 1.068 1.00 . A A . 66 ALA H 1 1
26 49962 1 1 66 ALA HA H -10.937 -1.947 0.153 1.00 . A A . 66 ALA HA 1 1
26 49963 1 1 66 ALA HB1 H -9.046 -3.977 1.069 1.00 . A A . 66 ALA HB1 1 1
26 49964 1 1 66 ALA HB2 H -10.547 -3.999 2.025 1.00 . A A . 66 ALA HB2 1 1
26 49965 1 1 66 ALA HB3 H -10.615 -4.174 0.255 1.00 . A A . 66 ALA HB3 1 1
26 49966 1 1 66 ALA N N -8.931 -1.625 0.521 1.00 . A A . 66 ALA N 1 1
26 49967 1 1 66 ALA O O -9.821 -1.068 3.032 1.00 . A A . 66 ALA O 1 1
26 49968 1 1 67 PRO C C -12.431 -1.708 4.810 1.00 . A A . 67 PRO C 1 1
26 49969 1 1 67 PRO CA C -12.565 -0.789 3.594 1.00 . A A . 67 PRO CA 1 1
26 49970 1 1 67 PRO CB C -14.011 -0.490 3.233 1.00 . A A . 67 PRO CB 1 1
26 49971 1 1 67 PRO CD C -13.018 -1.900 1.483 1.00 . A A . 67 PRO CD 1 1
26 49972 1 1 67 PRO CG C -14.331 -1.368 2.034 1.00 . A A . 67 PRO CG 1 1
26 49973 1 1 67 PRO HA H -12.061 0.044 3.824 1.00 . A A . 67 PRO HA 1 1
26 49974 1 1 67 PRO HB2 H -14.676 -0.712 4.069 1.00 . A A . 67 PRO HB2 1 1
26 49975 1 1 67 PRO HB3 H -14.143 0.564 2.991 1.00 . A A . 67 PRO HB3 1 1
26 49976 1 1 67 PRO HD2 H -13.020 -2.989 1.438 1.00 . A A . 67 PRO HD2 1 1
26 49977 1 1 67 PRO HD3 H -12.840 -1.540 0.470 1.00 . A A . 67 PRO HD3 1 1
26 49978 1 1 67 PRO HG2 H -14.983 -2.191 2.327 1.00 . A A . 67 PRO HG2 1 1
26 49979 1 1 67 PRO HG3 H -14.862 -0.796 1.273 1.00 . A A . 67 PRO HG3 1 1
26 49980 1 1 67 PRO N N -12.001 -1.408 2.407 1.00 . A A . 67 PRO N 1 1
26 49981 1 1 67 PRO O O -11.595 -2.611 4.820 1.00 . A A . 67 PRO O 1 1
26 49982 1 1 68 SER C C -11.851 -2.211 7.647 1.00 . A A . 68 SER C 1 1
26 49983 1 1 68 SER CA C -13.248 -2.239 7.023 1.00 . A A . 68 SER CA 1 1
26 49984 1 1 68 SER CB C -13.678 -3.681 6.747 1.00 . A A . 68 SER CB 1 1
26 49985 1 1 68 SER H H -13.940 -0.710 5.789 1.00 . A A . 68 SER H 1 1
26 49986 1 1 68 SER HA H -13.972 -1.765 7.685 1.00 . A A . 68 SER HA 1 1
26 49987 1 1 68 SER HB2 H -13.396 -3.955 5.730 1.00 . A A . 68 SER HB2 1 1
26 49988 1 1 68 SER HB3 H -13.143 -4.353 7.418 1.00 . A A . 68 SER HB3 1 1
26 49989 1 1 68 SER HG H -15.558 -3.652 6.060 1.00 . A A . 68 SER HG 1 1
26 49990 1 1 68 SER N N -13.265 -1.446 5.805 1.00 . A A . 68 SER N 1 1
26 49991 1 1 68 SER O O -10.985 -1.458 7.205 1.00 . A A . 68 SER O 1 1
26 49992 1 1 68 SER OG O -15.082 -3.861 6.915 1.00 . A A . 68 SER OG 1 1
26 49993 1 1 69 SER C C -9.351 -3.759 8.441 1.00 . A A . 69 SER C 1 1
26 49994 1 1 69 SER CA C -10.400 -3.122 9.354 1.00 . A A . 69 SER CA 1 1
26 49995 1 1 69 SER CB C -10.525 -3.918 10.655 1.00 . A A . 69 SER CB 1 1
26 49996 1 1 69 SER H H -12.387 -3.650 9.018 1.00 . A A . 69 SER H 1 1
26 49997 1 1 69 SER HA H -10.132 -2.091 9.585 1.00 . A A . 69 SER HA 1 1
26 49998 1 1 69 SER HB2 H -11.580 -4.047 10.900 1.00 . A A . 69 SER HB2 1 1
26 49999 1 1 69 SER HB3 H -10.108 -4.915 10.511 1.00 . A A . 69 SER HB3 1 1
26 50000 1 1 69 SER HG H -10.468 -2.604 12.163 1.00 . A A . 69 SER HG 1 1
26 50001 1 1 69 SER N N -11.677 -3.042 8.665 1.00 . A A . 69 SER N 1 1
26 50002 1 1 69 SER O O -8.730 -4.757 8.804 1.00 . A A . 69 SER O 1 1
26 50003 1 1 69 SER OG O -9.861 -3.277 11.739 1.00 . A A . 69 SER OG 1 1
26 50004 1 1 70 ALA C C -8.518 -5.125 6.007 1.00 . A A . 70 ALA C 1 1
26 50005 1 1 70 ALA CA C -8.224 -3.653 6.303 1.00 . A A . 70 ALA CA 1 1
26 50006 1 1 70 ALA CB C -6.806 -3.438 6.837 1.00 . A A . 70 ALA CB 1 1
26 50007 1 1 70 ALA H H -9.696 -2.346 6.985 1.00 . A A . 70 ALA H 1 1
26 50008 1 1 70 ALA HA H -8.346 -3.075 5.388 1.00 . A A . 70 ALA HA 1 1
26 50009 1 1 70 ALA HB1 H -6.802 -2.598 7.532 1.00 . A A . 70 ALA HB1 1 1
26 50010 1 1 70 ALA HB2 H -6.471 -4.337 7.353 1.00 . A A . 70 ALA HB2 1 1
26 50011 1 1 70 ALA HB3 H -6.133 -3.224 6.006 1.00 . A A . 70 ALA HB3 1 1
26 50012 1 1 70 ALA N N -9.187 -3.156 7.272 1.00 . A A . 70 ALA N 1 1
26 50013 1 1 70 ALA O O -8.108 -6.008 6.759 1.00 . A A . 70 ALA O 1 1
26 50014 1 1 71 VAL C C -8.718 -7.104 3.307 1.00 . A A . 71 VAL C 1 1
26 50015 1 1 71 VAL CA C -9.580 -6.693 4.503 1.00 . A A . 71 VAL CA 1 1
26 50016 1 1 71 VAL CB C -11.080 -6.777 4.215 1.00 . A A . 71 VAL CB 1 1
26 50017 1 1 71 VAL CG1 C -11.824 -5.595 4.839 1.00 . A A . 71 VAL CG1 1 1
26 50018 1 1 71 VAL CG2 C -11.346 -6.861 2.711 1.00 . A A . 71 VAL CG2 1 1
26 50019 1 1 71 VAL H H -9.555 -4.620 4.302 1.00 . A A . 71 VAL H 1 1
26 50020 1 1 71 VAL HA H -9.359 -7.356 5.338 1.00 . A A . 71 VAL HA 1 1
26 50021 1 1 71 VAL HB H -11.458 -7.691 4.673 1.00 . A A . 71 VAL HB 1 1
26 50022 1 1 71 VAL HG11 H -11.412 -5.385 5.825 1.00 . A A . 71 VAL HG11 1 1
26 50023 1 1 71 VAL HG12 H -11.710 -4.716 4.203 1.00 . A A . 71 VAL HG12 1 1
26 50024 1 1 71 VAL HG13 H -12.883 -5.841 4.932 1.00 . A A . 71 VAL HG13 1 1
26 50025 1 1 71 VAL HG21 H -10.879 -6.012 2.212 1.00 . A A . 71 VAL HG21 1 1
26 50026 1 1 71 VAL HG22 H -10.927 -7.788 2.319 1.00 . A A . 71 VAL HG22 1 1
26 50027 1 1 71 VAL HG23 H -12.421 -6.842 2.530 1.00 . A A . 71 VAL HG23 1 1
26 50028 1 1 71 VAL N N -9.226 -5.344 4.909 1.00 . A A . 71 VAL N 1 1
26 50029 1 1 71 VAL O O -8.178 -8.209 3.276 1.00 . A A . 71 VAL O 1 1
26 50030 1 1 72 CYS C C -6.648 -5.473 1.143 1.00 . A A . 72 CYS C 1 1
26 50031 1 1 72 CYS CA C -7.829 -6.446 1.156 1.00 . A A . 72 CYS CA 1 1
26 50032 1 1 72 CYS CB C -8.675 -6.333 -0.114 1.00 . A A . 72 CYS CB 1 1
26 50033 1 1 72 CYS H H -9.058 -5.296 2.383 1.00 . A A . 72 CYS H 1 1
26 50034 1 1 72 CYS HA H -7.481 -7.477 1.224 1.00 . A A . 72 CYS HA 1 1
26 50035 1 1 72 CYS HB2 H -8.812 -5.277 -0.349 1.00 . A A . 72 CYS HB2 1 1
26 50036 1 1 72 CYS HB3 H -8.122 -6.775 -0.942 1.00 . A A . 72 CYS HB3 1 1
26 50037 1 1 72 CYS N N -8.615 -6.192 2.351 1.00 . A A . 72 CYS N 1 1
26 50038 1 1 72 CYS O O -6.000 -5.291 0.113 1.00 . A A . 72 CYS O 1 1
26 50039 1 1 72 CYS SG S -10.319 -7.131 -0.013 1.00 . A A . 72 CYS SG 1 1
26 50040 1 1 73 GLY C C -4.825 -3.851 3.883 1.00 . A A . 73 GLY C 1 1
26 50041 1 1 73 GLY CA C -5.311 -3.925 2.435 1.00 . A A . 73 GLY CA 1 1
26 50042 1 1 73 GLY H H -6.933 -5.029 3.133 1.00 . A A . 73 GLY H 1 1
26 50043 1 1 73 GLY HA2 H -4.486 -4.220 1.785 1.00 . A A . 73 GLY HA2 1 1
26 50044 1 1 73 GLY HA3 H -5.638 -2.940 2.105 1.00 . A A . 73 GLY HA3 1 1
26 50045 1 1 73 GLY N N -6.403 -4.875 2.300 1.00 . A A . 73 GLY N 1 1
26 50046 1 1 73 GLY O O -4.907 -4.832 4.621 1.00 . A A . 73 GLY O 1 1
26 50047 1 1 74 VAL C C -4.648 -1.355 6.265 1.00 . A A . 74 VAL C 1 1
26 50048 1 1 74 VAL CA C -3.831 -2.461 5.596 1.00 . A A . 74 VAL CA 1 1
26 50049 1 1 74 VAL CB C -2.333 -2.158 5.556 1.00 . A A . 74 VAL CB 1 1
26 50050 1 1 74 VAL CG1 C -1.807 -1.807 6.950 1.00 . A A . 74 VAL CG1 1 1
26 50051 1 1 74 VAL CG2 C -1.551 -3.327 4.955 1.00 . A A . 74 VAL CG2 1 1
26 50052 1 1 74 VAL H H -4.268 -1.884 3.642 1.00 . A A . 74 VAL H 1 1
26 50053 1 1 74 VAL HA H -3.973 -3.388 6.152 1.00 . A A . 74 VAL HA 1 1
26 50054 1 1 74 VAL HB H -2.182 -1.289 4.913 1.00 . A A . 74 VAL HB 1 1
26 50055 1 1 74 VAL HG11 H -2.087 -2.592 7.651 1.00 . A A . 74 VAL HG11 1 1
26 50056 1 1 74 VAL HG12 H -0.721 -1.717 6.917 1.00 . A A . 74 VAL HG12 1 1
26 50057 1 1 74 VAL HG13 H -2.240 -0.859 7.273 1.00 . A A . 74 VAL HG13 1 1
26 50058 1 1 74 VAL HG21 H -2.159 -3.816 4.194 1.00 . A A . 74 VAL HG21 1 1
26 50059 1 1 74 VAL HG22 H -0.631 -2.956 4.502 1.00 . A A . 74 VAL HG22 1 1
26 50060 1 1 74 VAL HG23 H -1.307 -4.043 5.739 1.00 . A A . 74 VAL HG23 1 1
26 50061 1 1 74 VAL N N -4.330 -2.677 4.247 1.00 . A A . 74 VAL N 1 1
26 50062 1 1 74 VAL O O -4.388 -0.993 7.412 1.00 . A A . 74 VAL O 1 1
26 50063 1 1 75 SER C C -5.694 1.095 7.005 1.00 . A A . 75 SER C 1 1
26 50064 1 1 75 SER CA C -6.476 0.212 6.029 1.00 . A A . 75 SER CA 1 1
26 50065 1 1 75 SER CB C -7.717 -0.364 6.712 1.00 . A A . 75 SER CB 1 1
26 50066 1 1 75 SER H H -5.824 -1.145 4.590 1.00 . A A . 75 SER H 1 1
26 50067 1 1 75 SER HA H -6.777 0.785 5.152 1.00 . A A . 75 SER HA 1 1
26 50068 1 1 75 SER HB2 H -8.546 0.336 6.610 1.00 . A A . 75 SER HB2 1 1
26 50069 1 1 75 SER HB3 H -8.014 -1.284 6.209 1.00 . A A . 75 SER HB3 1 1
26 50070 1 1 75 SER HG H -7.495 0.224 8.613 1.00 . A A . 75 SER HG 1 1
26 50071 1 1 75 SER N N -5.619 -0.846 5.521 1.00 . A A . 75 SER N 1 1
26 50072 1 1 75 SER O O -5.749 0.886 8.216 1.00 . A A . 75 SER O 1 1
26 50073 1 1 75 SER OG O -7.490 -0.632 8.094 1.00 . A A . 75 SER OG 1 1
26 50074 1 1 76 LEU C C -4.909 4.327 7.325 1.00 . A A . 76 LEU C 1 1
26 50075 1 1 76 LEU CA C -4.195 2.977 7.245 1.00 . A A . 76 LEU CA 1 1
26 50076 1 1 76 LEU CB C -2.767 3.068 6.705 1.00 . A A . 76 LEU CB 1 1
26 50077 1 1 76 LEU CD1 C -2.383 2.258 4.348 1.00 . A A . 76 LEU CD1 1 1
26 50078 1 1 76 LEU CD2 C -0.902 1.435 6.236 1.00 . A A . 76 LEU CD2 1 1
26 50079 1 1 76 LEU CG C -2.304 1.899 5.833 1.00 . A A . 76 LEU CG 1 1
26 50080 1 1 76 LEU H H -4.947 2.225 5.454 1.00 . A A . 76 LEU H 1 1
26 50081 1 1 76 LEU HA H -4.133 2.559 8.249 1.00 . A A . 76 LEU HA 1 1
26 50082 1 1 76 LEU HB2 H -2.676 3.986 6.125 1.00 . A A . 76 LEU HB2 1 1
26 50083 1 1 76 LEU HB3 H -2.084 3.157 7.550 1.00 . A A . 76 LEU HB3 1 1
26 50084 1 1 76 LEU HD11 H -2.889 3.217 4.232 1.00 . A A . 76 LEU HD11 1 1
26 50085 1 1 76 LEU HD12 H -1.376 2.327 3.936 1.00 . A A . 76 LEU HD12 1 1
26 50086 1 1 76 LEU HD13 H -2.940 1.487 3.816 1.00 . A A . 76 LEU HD13 1 1
26 50087 1 1 76 LEU HD21 H -0.570 1.999 7.108 1.00 . A A . 76 LEU HD21 1 1
26 50088 1 1 76 LEU HD22 H -0.928 0.372 6.477 1.00 . A A . 76 LEU HD22 1 1
26 50089 1 1 76 LEU HD23 H -0.212 1.604 5.409 1.00 . A A . 76 LEU HD23 1 1
26 50090 1 1 76 LEU HG H -2.980 1.061 5.998 1.00 . A A . 76 LEU HG 1 1
26 50091 1 1 76 LEU N N -4.986 2.062 6.440 1.00 . A A . 76 LEU N 1 1
26 50092 1 1 76 LEU O O -5.403 4.833 6.319 1.00 . A A . 76 LEU O 1 1
26 50093 1 1 77 ASP C C -4.573 7.136 9.350 1.00 . A A . 77 ASP C 1 1
26 50094 1 1 77 ASP CA C -5.587 6.156 8.756 1.00 . A A . 77 ASP CA 1 1
26 50095 1 1 77 ASP CB C -6.749 6.023 9.741 1.00 . A A . 77 ASP CB 1 1
26 50096 1 1 77 ASP CG C -6.592 4.909 10.779 1.00 . A A . 77 ASP CG 1 1
26 50097 1 1 77 ASP H H -4.537 4.456 9.345 1.00 . A A . 77 ASP H 1 1
26 50098 1 1 77 ASP HA H -5.947 6.471 7.776 1.00 . A A . 77 ASP HA 1 1
26 50099 1 1 77 ASP HB2 H -6.873 6.971 10.265 1.00 . A A . 77 ASP HB2 1 1
26 50100 1 1 77 ASP HB3 H -7.666 5.848 9.179 1.00 . A A . 77 ASP HB3 1 1
26 50101 1 1 77 ASP N N -4.941 4.874 8.531 1.00 . A A . 77 ASP N 1 1
26 50102 1 1 77 ASP O O -4.916 8.275 9.663 1.00 . A A . 77 ASP O 1 1
26 50103 1 1 77 ASP OD1 O -6.886 3.750 10.416 1.00 . A A . 77 ASP OD1 1 1
26 50104 1 1 77 ASP OD2 O -6.182 5.242 11.911 1.00 . A A . 77 ASP OD2 1 1
26 50105 1 1 78 VAL C C -2.553 7.731 11.522 1.00 . A A . 78 VAL C 1 1
26 50106 1 1 78 VAL CA C -2.280 7.476 10.039 1.00 . A A . 78 VAL CA 1 1
26 50107 1 1 78 VAL CB C -2.138 8.766 9.226 1.00 . A A . 78 VAL CB 1 1
26 50108 1 1 78 VAL CG1 C -1.524 9.882 10.074 1.00 . A A . 78 VAL CG1 1 1
26 50109 1 1 78 VAL CG2 C -1.318 8.526 7.957 1.00 . A A . 78 VAL CG2 1 1
26 50110 1 1 78 VAL H H -3.075 5.729 9.230 1.00 . A A . 78 VAL H 1 1
26 50111 1 1 78 VAL HA H -1.350 6.914 9.944 1.00 . A A . 78 VAL HA 1 1
26 50112 1 1 78 VAL HB H -3.137 9.084 8.925 1.00 . A A . 78 VAL HB 1 1
26 50113 1 1 78 VAL HG11 H -0.986 9.445 10.915 1.00 . A A . 78 VAL HG11 1 1
26 50114 1 1 78 VAL HG12 H -0.833 10.463 9.463 1.00 . A A . 78 VAL HG12 1 1
26 50115 1 1 78 VAL HG13 H -2.315 10.532 10.447 1.00 . A A . 78 VAL HG13 1 1
26 50116 1 1 78 VAL HG21 H -1.588 7.563 7.525 1.00 . A A . 78 VAL HG21 1 1
26 50117 1 1 78 VAL HG22 H -1.527 9.317 7.236 1.00 . A A . 78 VAL HG22 1 1
26 50118 1 1 78 VAL HG23 H -0.257 8.530 8.204 1.00 . A A . 78 VAL HG23 1 1
26 50119 1 1 78 VAL N N -3.346 6.657 9.487 1.00 . A A . 78 VAL N 1 1
26 50120 1 1 78 VAL O O -1.710 7.443 12.370 1.00 . A A . 78 VAL O 1 1
26 50121 1 1 79 GLY C C -4.086 7.306 14.025 1.00 . A A . 79 GLY C 1 1
26 50122 1 1 79 GLY CA C -4.129 8.564 13.156 1.00 . A A . 79 GLY CA 1 1
26 50123 1 1 79 GLY H H -4.414 8.499 11.094 1.00 . A A . 79 GLY H 1 1
26 50124 1 1 79 GLY HA2 H -3.466 9.323 13.573 1.00 . A A . 79 GLY HA2 1 1
26 50125 1 1 79 GLY HA3 H -5.135 8.983 13.165 1.00 . A A . 79 GLY HA3 1 1
26 50126 1 1 79 GLY N N -3.734 8.268 11.790 1.00 . A A . 79 GLY N 1 1
26 50127 1 1 79 GLY O O -4.206 7.386 15.246 1.00 . A A . 79 GLY O 1 1
26 50128 1 1 80 GLY C C -2.508 4.210 13.823 1.00 . A A . 80 GLY C 1 1
26 50129 1 1 80 GLY CA C -3.854 4.899 14.056 1.00 . A A . 80 GLY CA 1 1
26 50130 1 1 80 GLY H H -3.817 6.116 12.367 1.00 . A A . 80 GLY H 1 1
26 50131 1 1 80 GLY HA2 H -4.005 5.056 15.124 1.00 . A A . 80 GLY HA2 1 1
26 50132 1 1 80 GLY HA3 H -4.661 4.253 13.712 1.00 . A A . 80 GLY HA3 1 1
26 50133 1 1 80 GLY N N -3.915 6.173 13.360 1.00 . A A . 80 GLY N 1 1
26 50134 1 1 80 GLY O O -2.140 3.293 14.556 1.00 . A A . 80 GLY O 1 1
26 50135 1 1 81 LYS C C 0.536 5.231 12.466 1.00 . A A . 81 LYS C 1 1
26 50136 1 1 81 LYS CA C -0.512 4.117 12.459 1.00 . A A . 81 LYS CA 1 1
26 50137 1 1 81 LYS CB C -0.588 3.352 11.136 1.00 . A A . 81 LYS CB 1 1
26 50138 1 1 81 LYS CD C -2.966 2.523 11.268 1.00 . A A . 81 LYS CD 1 1
26 50139 1 1 81 LYS CE C -4.379 3.110 11.270 1.00 . A A . 81 LYS CE 1 1
26 50140 1 1 81 LYS CG C -1.991 3.442 10.530 1.00 . A A . 81 LYS CG 1 1
26 50141 1 1 81 LYS H H -2.116 5.423 12.206 1.00 . A A . 81 LYS H 1 1
26 50142 1 1 81 LYS HA H -0.255 3.395 13.234 1.00 . A A . 81 LYS HA 1 1
26 50143 1 1 81 LYS HB2 H 0.141 3.758 10.434 1.00 . A A . 81 LYS HB2 1 1
26 50144 1 1 81 LYS HB3 H -0.325 2.308 11.300 1.00 . A A . 81 LYS HB3 1 1
26 50145 1 1 81 LYS HD2 H -2.977 1.542 10.793 1.00 . A A . 81 LYS HD2 1 1
26 50146 1 1 81 LYS HD3 H -2.628 2.376 12.294 1.00 . A A . 81 LYS HD3 1 1
26 50147 1 1 81 LYS HE2 H -4.329 4.193 11.391 1.00 . A A . 81 LYS HE2 1 1
26 50148 1 1 81 LYS HE3 H -4.860 2.918 10.311 1.00 . A A . 81 LYS HE3 1 1
26 50149 1 1 81 LYS HG2 H -2.347 4.471 10.580 1.00 . A A . 81 LYS HG2 1 1
26 50150 1 1 81 LYS HG3 H -1.954 3.168 9.476 1.00 . A A . 81 LYS HG3 1 1
26 50151 1 1 81 LYS HZ1 H -4.611 2.406 13.175 1.00 . A A . 81 LYS HZ1 1 1
26 50152 1 1 81 LYS HZ2 H -5.950 3.127 12.577 1.00 . A A . 81 LYS HZ2 1 1
26 50153 1 1 81 LYS HZ3 H -5.535 1.630 12.075 1.00 . A A . 81 LYS HZ3 1 1
26 50154 1 1 81 LYS N N -1.810 4.678 12.798 1.00 . A A . 81 LYS N 1 1
26 50155 1 1 81 LYS NZ N -5.184 2.521 12.363 1.00 . A A . 81 LYS NZ 1 1
26 50156 1 1 81 LYS O O 1.154 5.500 13.496 1.00 . A A . 81 LYS O 1 1
26 50157 1 1 82 LYS C C 1.977 7.141 9.683 1.00 . A A . 82 LYS C 1 1
26 50158 1 1 82 LYS CA C 1.670 6.927 11.166 1.00 . A A . 82 LYS CA 1 1
26 50159 1 1 82 LYS CB C 2.909 6.651 12.017 1.00 . A A . 82 LYS CB 1 1
26 50160 1 1 82 LYS CD C 3.677 4.550 13.183 1.00 . A A . 82 LYS CD 1 1
26 50161 1 1 82 LYS CE C 2.800 3.312 13.382 1.00 . A A . 82 LYS CE 1 1
26 50162 1 1 82 LYS CG C 3.394 5.212 11.832 1.00 . A A . 82 LYS CG 1 1
26 50163 1 1 82 LYS H H 0.199 5.623 10.474 1.00 . A A . 82 LYS H 1 1
26 50164 1 1 82 LYS HA H 1.204 7.833 11.556 1.00 . A A . 82 LYS HA 1 1
26 50165 1 1 82 LYS HB2 H 3.705 7.344 11.744 1.00 . A A . 82 LYS HB2 1 1
26 50166 1 1 82 LYS HB3 H 2.681 6.830 13.068 1.00 . A A . 82 LYS HB3 1 1
26 50167 1 1 82 LYS HD2 H 4.728 4.268 13.240 1.00 . A A . 82 LYS HD2 1 1
26 50168 1 1 82 LYS HD3 H 3.493 5.263 13.987 1.00 . A A . 82 LYS HD3 1 1
26 50169 1 1 82 LYS HE2 H 1.959 3.556 14.031 1.00 . A A . 82 LYS HE2 1 1
26 50170 1 1 82 LYS HE3 H 2.384 2.997 12.425 1.00 . A A . 82 LYS HE3 1 1
26 50171 1 1 82 LYS HG2 H 2.639 4.638 11.294 1.00 . A A . 82 LYS HG2 1 1
26 50172 1 1 82 LYS HG3 H 4.296 5.204 11.223 1.00 . A A . 82 LYS HG3 1 1
26 50173 1 1 82 LYS HZ1 H 4.560 2.446 13.957 1.00 . A A . 82 LYS HZ1 1 1
26 50174 1 1 82 LYS HZ2 H 3.298 2.062 14.919 1.00 . A A . 82 LYS HZ2 1 1
26 50175 1 1 82 LYS HZ3 H 3.441 1.372 13.445 1.00 . A A . 82 LYS HZ3 1 1
26 50176 1 1 82 LYS N N 0.705 5.849 11.306 1.00 . A A . 82 LYS N 1 1
26 50177 1 1 82 LYS NZ N 3.588 2.209 13.974 1.00 . A A . 82 LYS NZ 1 1
26 50178 1 1 82 LYS O O 1.622 8.172 9.114 1.00 . A A . 82 LYS O 1 1
26 50179 1 1 83 GLU C C 3.393 4.831 7.180 1.00 . A A . 83 GLU C 1 1
26 50180 1 1 83 GLU CA C 2.994 6.216 7.692 1.00 . A A . 83 GLU CA 1 1
26 50181 1 1 83 GLU CB C 4.115 7.231 7.461 1.00 . A A . 83 GLU CB 1 1
26 50182 1 1 83 GLU CD C 4.031 9.001 9.254 1.00 . A A . 83 GLU CD 1 1
26 50183 1 1 83 GLU CG C 4.705 7.708 8.789 1.00 . A A . 83 GLU CG 1 1
26 50184 1 1 83 GLU H H 2.919 5.314 9.569 1.00 . A A . 83 GLU H 1 1
26 50185 1 1 83 GLU HA H 2.094 6.555 7.179 1.00 . A A . 83 GLU HA 1 1
26 50186 1 1 83 GLU HB2 H 4.898 6.780 6.852 1.00 . A A . 83 GLU HB2 1 1
26 50187 1 1 83 GLU HB3 H 3.729 8.083 6.902 1.00 . A A . 83 GLU HB3 1 1
26 50188 1 1 83 GLU HG2 H 4.578 6.935 9.546 1.00 . A A . 83 GLU HG2 1 1
26 50189 1 1 83 GLU HG3 H 5.776 7.873 8.676 1.00 . A A . 83 GLU HG3 1 1
26 50190 1 1 83 GLU N N 2.634 6.149 9.099 1.00 . A A . 83 GLU N 1 1
26 50191 1 1 83 GLU O O 3.623 3.916 7.970 1.00 . A A . 83 GLU O 1 1
26 50192 1 1 83 GLU OE1 O 3.846 9.887 8.392 1.00 . A A . 83 GLU OE1 1 1
26 50193 1 1 83 GLU OE2 O 3.716 9.074 10.462 1.00 . A A . 83 GLU OE2 1 1
26 50194 1 1 84 TYR C C 4.496 3.697 3.880 1.00 . A A . 84 TYR C 1 1
26 50195 1 1 84 TYR CA C 3.829 3.461 5.235 1.00 . A A . 84 TYR CA 1 1
26 50196 1 1 84 TYR CB C 2.520 2.699 5.019 1.00 . A A . 84 TYR CB 1 1
26 50197 1 1 84 TYR CD1 C 1.736 3.839 2.912 1.00 . A A . 84 TYR CD1 1 1
26 50198 1 1 84 TYR CD2 C 0.267 3.809 4.799 1.00 . A A . 84 TYR CD2 1 1
26 50199 1 1 84 TYR CE1 C 0.751 4.569 2.157 1.00 . A A . 84 TYR CE1 1 1
26 50200 1 1 84 TYR CE2 C -0.718 4.539 4.044 1.00 . A A . 84 TYR CE2 1 1
26 50201 1 1 84 TYR CG C 1.474 3.474 4.217 1.00 . A A . 84 TYR CG 1 1
26 50202 1 1 84 TYR CZ C -0.428 4.883 2.760 1.00 . A A . 84 TYR CZ 1 1
26 50203 1 1 84 TYR H H 3.272 5.468 5.227 1.00 . A A . 84 TYR H 1 1
26 50204 1 1 84 TYR HA H 4.533 2.950 5.894 1.00 . A A . 84 TYR HA 1 1
26 50205 1 1 84 TYR HB2 H 2.737 1.763 4.506 1.00 . A A . 84 TYR HB2 1 1
26 50206 1 1 84 TYR HB3 H 2.099 2.439 5.991 1.00 . A A . 84 TYR HB3 1 1
26 50207 1 1 84 TYR HD1 H 2.688 3.575 2.454 1.00 . A A . 84 TYR HD1 1 1
26 50208 1 1 84 TYR HD2 H 0.061 3.521 5.829 1.00 . A A . 84 TYR HD2 1 1
26 50209 1 1 84 TYR HE1 H 0.945 4.864 1.126 1.00 . A A . 84 TYR HE1 1 1
26 50210 1 1 84 TYR HE2 H -1.674 4.810 4.491 1.00 . A A . 84 TYR HE2 1 1
26 50211 1 1 84 TYR HH H -2.247 5.122 2.120 1.00 . A A . 84 TYR HH 1 1
26 50212 1 1 84 TYR N N 3.462 4.719 5.862 1.00 . A A . 84 TYR N 1 1
26 50213 1 1 84 TYR O O 4.225 4.697 3.216 1.00 . A A . 84 TYR O 1 1
26 50214 1 1 84 TYR OH O -1.358 5.573 2.047 1.00 . A A . 84 TYR OH 1 1
26 50215 1 1 85 LEU C C 5.170 2.327 1.121 1.00 . A A . 85 LEU C 1 1
26 50216 1 1 85 LEU CA C 6.066 2.856 2.243 1.00 . A A . 85 LEU CA 1 1
26 50217 1 1 85 LEU CB C 7.420 2.149 2.333 1.00 . A A . 85 LEU CB 1 1
26 50218 1 1 85 LEU CD1 C 7.514 0.627 4.342 1.00 . A A . 85 LEU CD1 1 1
26 50219 1 1 85 LEU CD2 C 6.137 -0.022 2.314 1.00 . A A . 85 LEU CD2 1 1
26 50220 1 1 85 LEU CG C 7.388 0.699 2.819 1.00 . A A . 85 LEU CG 1 1
26 50221 1 1 85 LEU H H 5.573 1.951 4.054 1.00 . A A . 85 LEU H 1 1
26 50222 1 1 85 LEU HA H 6.265 3.912 2.058 1.00 . A A . 85 LEU HA 1 1
26 50223 1 1 85 LEU HB2 H 7.886 2.171 1.347 1.00 . A A . 85 LEU HB2 1 1
26 50224 1 1 85 LEU HB3 H 8.062 2.722 3.002 1.00 . A A . 85 LEU HB3 1 1
26 50225 1 1 85 LEU HD11 H 7.946 1.557 4.714 1.00 . A A . 85 LEU HD11 1 1
26 50226 1 1 85 LEU HD12 H 6.528 0.484 4.782 1.00 . A A . 85 LEU HD12 1 1
26 50227 1 1 85 LEU HD13 H 8.159 -0.208 4.615 1.00 . A A . 85 LEU HD13 1 1
26 50228 1 1 85 LEU HD21 H 6.084 0.061 1.228 1.00 . A A . 85 LEU HD21 1 1
26 50229 1 1 85 LEU HD22 H 6.185 -1.074 2.595 1.00 . A A . 85 LEU HD22 1 1
26 50230 1 1 85 LEU HD23 H 5.251 0.433 2.756 1.00 . A A . 85 LEU HD23 1 1
26 50231 1 1 85 LEU HG H 8.251 0.179 2.400 1.00 . A A . 85 LEU HG 1 1
26 50232 1 1 85 LEU N N 5.358 2.762 3.508 1.00 . A A . 85 LEU N 1 1
26 50233 1 1 85 LEU O O 5.586 2.270 -0.036 1.00 . A A . 85 LEU O 1 1
26 50234 1 1 86 ILE C C 3.714 1.139 -0.778 1.00 . A A . 86 ILE C 1 1
26 50235 1 1 86 ILE CA C 3.000 1.432 0.542 1.00 . A A . 86 ILE CA 1 1
26 50236 1 1 86 ILE CB C 1.811 2.384 0.400 1.00 . A A . 86 ILE CB 1 1
26 50237 1 1 86 ILE CD1 C 0.953 1.268 2.492 1.00 . A A . 86 ILE CD1 1 1
26 50238 1 1 86 ILE CG1 C 0.578 1.835 1.122 1.00 . A A . 86 ILE CG1 1 1
26 50239 1 1 86 ILE CG2 C 1.525 2.688 -1.072 1.00 . A A . 86 ILE CG2 1 1
26 50240 1 1 86 ILE H H 3.628 2.003 2.445 1.00 . A A . 86 ILE H 1 1
26 50241 1 1 86 ILE HA H 2.614 0.493 0.942 1.00 . A A . 86 ILE HA 1 1
26 50242 1 1 86 ILE HB H 2.070 3.329 0.878 1.00 . A A . 86 ILE HB 1 1
26 50243 1 1 86 ILE HD11 H 1.981 1.543 2.731 1.00 . A A . 86 ILE HD11 1 1
26 50244 1 1 86 ILE HD12 H 0.284 1.678 3.249 1.00 . A A . 86 ILE HD12 1 1
26 50245 1 1 86 ILE HD13 H 0.861 0.183 2.475 1.00 . A A . 86 ILE HD13 1 1
26 50246 1 1 86 ILE HG12 H -0.160 2.628 1.241 1.00 . A A . 86 ILE HG12 1 1
26 50247 1 1 86 ILE HG13 H 0.115 1.056 0.517 1.00 . A A . 86 ILE HG13 1 1
26 50248 1 1 86 ILE HG21 H 1.703 1.793 -1.669 1.00 . A A . 86 ILE HG21 1 1
26 50249 1 1 86 ILE HG22 H 0.486 2.998 -1.184 1.00 . A A . 86 ILE HG22 1 1
26 50250 1 1 86 ILE HG23 H 2.182 3.488 -1.413 1.00 . A A . 86 ILE HG23 1 1
26 50251 1 1 86 ILE N N 3.957 1.954 1.502 1.00 . A A . 86 ILE N 1 1
26 50252 1 1 86 ILE O O 3.948 2.046 -1.577 1.00 . A A . 86 ILE O 1 1
26 50253 1 1 87 ALA C C 3.907 -1.650 -2.864 1.00 . A A . 87 ALA C 1 1
26 50254 1 1 87 ALA CA C 4.726 -0.555 -2.178 1.00 . A A . 87 ALA CA 1 1
26 50255 1 1 87 ALA CB C 6.142 -1.018 -1.828 1.00 . A A . 87 ALA CB 1 1
26 50256 1 1 87 ALA H H 3.849 -0.862 -0.314 1.00 . A A . 87 ALA H 1 1
26 50257 1 1 87 ALA HA H 4.793 0.308 -2.841 1.00 . A A . 87 ALA HA 1 1
26 50258 1 1 87 ALA HB1 H 6.173 -1.337 -0.787 1.00 . A A . 87 ALA HB1 1 1
26 50259 1 1 87 ALA HB2 H 6.421 -1.851 -2.474 1.00 . A A . 87 ALA HB2 1 1
26 50260 1 1 87 ALA HB3 H 6.841 -0.194 -1.977 1.00 . A A . 87 ALA HB3 1 1
26 50261 1 1 87 ALA N N 4.043 -0.131 -0.968 1.00 . A A . 87 ALA N 1 1
26 50262 1 1 87 ALA O O 3.876 -2.788 -2.401 1.00 . A A . 87 ALA O 1 1
26 50263 1 1 88 GLY C C 2.612 -1.980 -6.218 1.00 . A A . 88 GLY C 1 1
26 50264 1 1 88 GLY CA C 2.448 -2.202 -4.713 1.00 . A A . 88 GLY CA 1 1
26 50265 1 1 88 GLY H H 3.296 -0.338 -4.328 1.00 . A A . 88 GLY H 1 1
26 50266 1 1 88 GLY HA2 H 2.731 -3.223 -4.459 1.00 . A A . 88 GLY HA2 1 1
26 50267 1 1 88 GLY HA3 H 1.402 -2.081 -4.436 1.00 . A A . 88 GLY HA3 1 1
26 50268 1 1 88 GLY N N 3.265 -1.266 -3.958 1.00 . A A . 88 GLY N 1 1
26 50269 1 1 88 GLY O O 3.046 -0.913 -6.650 1.00 . A A . 88 GLY O 1 1
26 50270 1 1 89 LYS C C 1.998 -1.526 -8.890 1.00 . A A . 89 LYS C 1 1
26 50271 1 1 89 LYS CA C 2.356 -2.939 -8.424 1.00 . A A . 89 LYS CA 1 1
26 50272 1 1 89 LYS CB C 1.508 -4.034 -9.073 1.00 . A A . 89 LYS CB 1 1
26 50273 1 1 89 LYS CD C 1.657 -5.834 -10.832 1.00 . A A . 89 LYS CD 1 1
26 50274 1 1 89 LYS CE C 2.707 -6.472 -11.744 1.00 . A A . 89 LYS CE 1 1
26 50275 1 1 89 LYS CG C 2.057 -4.408 -10.452 1.00 . A A . 89 LYS CG 1 1
26 50276 1 1 89 LYS H H 1.904 -3.871 -6.618 1.00 . A A . 89 LYS H 1 1
26 50277 1 1 89 LYS HA H 3.396 -3.136 -8.689 1.00 . A A . 89 LYS HA 1 1
26 50278 1 1 89 LYS HB2 H 1.493 -4.916 -8.433 1.00 . A A . 89 LYS HB2 1 1
26 50279 1 1 89 LYS HB3 H 0.477 -3.692 -9.168 1.00 . A A . 89 LYS HB3 1 1
26 50280 1 1 89 LYS HD2 H 1.541 -6.436 -9.930 1.00 . A A . 89 LYS HD2 1 1
26 50281 1 1 89 LYS HD3 H 0.691 -5.824 -11.336 1.00 . A A . 89 LYS HD3 1 1
26 50282 1 1 89 LYS HE2 H 3.284 -5.695 -12.244 1.00 . A A . 89 LYS HE2 1 1
26 50283 1 1 89 LYS HE3 H 3.410 -7.056 -11.148 1.00 . A A . 89 LYS HE3 1 1
26 50284 1 1 89 LYS HG2 H 1.679 -3.709 -11.198 1.00 . A A . 89 LYS HG2 1 1
26 50285 1 1 89 LYS HG3 H 3.142 -4.317 -10.452 1.00 . A A . 89 LYS HG3 1 1
26 50286 1 1 89 LYS HZ1 H 1.331 -6.835 -13.211 1.00 . A A . 89 LYS HZ1 1 1
26 50287 1 1 89 LYS HZ2 H 2.738 -7.637 -13.424 1.00 . A A . 89 LYS HZ2 1 1
26 50288 1 1 89 LYS HZ3 H 1.671 -8.145 -12.297 1.00 . A A . 89 LYS HZ3 1 1
26 50289 1 1 89 LYS N N 2.256 -3.007 -6.977 1.00 . A A . 89 LYS N 1 1
26 50290 1 1 89 LYS NZ N 2.060 -7.343 -12.750 1.00 . A A . 89 LYS NZ 1 1
26 50291 1 1 89 LYS O O 2.552 -1.033 -9.872 1.00 . A A . 89 LYS O 1 1
26 50292 1 1 90 ALA C C -0.514 0.359 -9.497 1.00 . A A . 90 ALA C 1 1
26 50293 1 1 90 ALA CA C 0.635 0.432 -8.489 1.00 . A A . 90 ALA CA 1 1
26 50294 1 1 90 ALA CB C 1.822 1.242 -9.017 1.00 . A A . 90 ALA CB 1 1
26 50295 1 1 90 ALA H H 0.629 -1.322 -7.366 1.00 . A A . 90 ALA H 1 1
26 50296 1 1 90 ALA HA H 0.275 0.895 -7.572 1.00 . A A . 90 ALA HA 1 1
26 50297 1 1 90 ALA HB1 H 2.748 0.838 -8.608 1.00 . A A . 90 ALA HB1 1 1
26 50298 1 1 90 ALA HB2 H 1.848 1.182 -10.104 1.00 . A A . 90 ALA HB2 1 1
26 50299 1 1 90 ALA HB3 H 1.714 2.284 -8.713 1.00 . A A . 90 ALA HB3 1 1
26 50300 1 1 90 ALA N N 1.074 -0.914 -8.163 1.00 . A A . 90 ALA N 1 1
26 50301 1 1 90 ALA O O -0.947 -0.729 -9.873 1.00 . A A . 90 ALA O 1 1
26 50302 1 1 91 GLU C C -1.741 2.640 -11.950 1.00 . A A . 91 GLU C 1 1
26 50303 1 1 91 GLU CA C -2.066 1.614 -10.863 1.00 . A A . 91 GLU CA 1 1
26 50304 1 1 91 GLU CB C -3.384 1.956 -10.163 1.00 . A A . 91 GLU CB 1 1
26 50305 1 1 91 GLU CD C -4.483 -0.064 -11.198 1.00 . A A . 91 GLU CD 1 1
26 50306 1 1 91 GLU CG C -4.580 1.447 -10.969 1.00 . A A . 91 GLU CG 1 1
26 50307 1 1 91 GLU H H -0.618 2.413 -9.595 1.00 . A A . 91 GLU H 1 1
26 50308 1 1 91 GLU HA H -2.142 0.620 -11.301 1.00 . A A . 91 GLU HA 1 1
26 50309 1 1 91 GLU HB2 H -3.396 1.513 -9.167 1.00 . A A . 91 GLU HB2 1 1
26 50310 1 1 91 GLU HB3 H -3.462 3.035 -10.033 1.00 . A A . 91 GLU HB3 1 1
26 50311 1 1 91 GLU HG2 H -5.505 1.678 -10.441 1.00 . A A . 91 GLU HG2 1 1
26 50312 1 1 91 GLU HG3 H -4.623 1.961 -11.929 1.00 . A A . 91 GLU HG3 1 1
26 50313 1 1 91 GLU N N -0.975 1.532 -9.906 1.00 . A A . 91 GLU N 1 1
26 50314 1 1 91 GLU O O -2.065 2.434 -13.119 1.00 . A A . 91 GLU O 1 1
26 50315 1 1 91 GLU OE1 O -4.021 -0.752 -10.263 1.00 . A A . 91 GLU OE1 1 1
26 50316 1 1 91 GLU OE2 O -4.875 -0.496 -12.303 1.00 . A A . 91 GLU OE2 1 1
26 50317 1 1 92 GLY C C -0.151 5.981 -11.705 1.00 . A A . 92 GLY C 1 1
26 50318 1 1 92 GLY CA C -0.733 4.780 -12.452 1.00 . A A . 92 GLY CA 1 1
26 50319 1 1 92 GLY H H -0.846 3.882 -10.576 1.00 . A A . 92 GLY H 1 1
26 50320 1 1 92 GLY HA2 H -0.001 4.403 -13.166 1.00 . A A . 92 GLY HA2 1 1
26 50321 1 1 92 GLY HA3 H -1.606 5.092 -13.024 1.00 . A A . 92 GLY HA3 1 1
26 50322 1 1 92 GLY N N -1.105 3.723 -11.528 1.00 . A A . 92 GLY N 1 1
26 50323 1 1 92 GLY O O 0.658 5.817 -10.793 1.00 . A A . 92 GLY O 1 1
26 50324 1 1 93 ASP C C -1.271 9.040 -10.731 1.00 . A A . 93 ASP C 1 1
26 50325 1 1 93 ASP CA C -0.118 8.391 -11.500 1.00 . A A . 93 ASP CA 1 1
26 50326 1 1 93 ASP CB C 0.369 9.389 -12.553 1.00 . A A . 93 ASP CB 1 1
26 50327 1 1 93 ASP CG C 1.889 9.473 -12.709 1.00 . A A . 93 ASP CG 1 1
26 50328 1 1 93 ASP H H -1.243 7.287 -12.861 1.00 . A A . 93 ASP H 1 1
26 50329 1 1 93 ASP HA H 0.701 8.089 -10.846 1.00 . A A . 93 ASP HA 1 1
26 50330 1 1 93 ASP HB2 H -0.067 9.118 -13.515 1.00 . A A . 93 ASP HB2 1 1
26 50331 1 1 93 ASP HB3 H -0.011 10.377 -12.298 1.00 . A A . 93 ASP HB3 1 1
26 50332 1 1 93 ASP N N -0.586 7.163 -12.119 1.00 . A A . 93 ASP N 1 1
26 50333 1 1 93 ASP O O -2.376 9.166 -11.253 1.00 . A A . 93 ASP O 1 1
26 50334 1 1 93 ASP OD1 O 2.448 8.540 -13.326 1.00 . A A . 93 ASP OD1 1 1
26 50335 1 1 93 ASP OD2 O 2.456 10.468 -12.210 1.00 . A A . 93 ASP OD2 1 1
26 50336 1 1 94 GLY C C -2.939 9.034 -8.082 1.00 . A A . 94 GLY C 1 1
26 50337 1 1 94 GLY CA C -1.968 10.069 -8.655 1.00 . A A . 94 GLY CA 1 1
26 50338 1 1 94 GLY H H -0.069 9.330 -9.085 1.00 . A A . 94 GLY H 1 1
26 50339 1 1 94 GLY HA2 H -1.475 10.600 -7.842 1.00 . A A . 94 GLY HA2 1 1
26 50340 1 1 94 GLY HA3 H -2.522 10.811 -9.232 1.00 . A A . 94 GLY HA3 1 1
26 50341 1 1 94 GLY N N -0.971 9.436 -9.501 1.00 . A A . 94 GLY N 1 1
26 50342 1 1 94 GLY O O -3.870 9.384 -7.359 1.00 . A A . 94 GLY O 1 1
26 50343 1 1 95 LYS C C -2.861 5.356 -8.297 1.00 . A A . 95 LYS C 1 1
26 50344 1 1 95 LYS CA C -3.526 6.691 -7.956 1.00 . A A . 95 LYS CA 1 1
26 50345 1 1 95 LYS CB C -4.945 6.831 -8.509 1.00 . A A . 95 LYS CB 1 1
26 50346 1 1 95 LYS CD C -4.252 6.838 -10.934 1.00 . A A . 95 LYS CD 1 1
26 50347 1 1 95 LYS CE C -4.934 8.131 -11.384 1.00 . A A . 95 LYS CE 1 1
26 50348 1 1 95 LYS CG C -5.078 6.125 -9.861 1.00 . A A . 95 LYS CG 1 1
26 50349 1 1 95 LYS H H -1.927 7.503 -9.015 1.00 . A A . 95 LYS H 1 1
26 50350 1 1 95 LYS HA H -3.593 6.777 -6.871 1.00 . A A . 95 LYS HA 1 1
26 50351 1 1 95 LYS HB2 H -5.659 6.407 -7.803 1.00 . A A . 95 LYS HB2 1 1
26 50352 1 1 95 LYS HB3 H -5.194 7.885 -8.620 1.00 . A A . 95 LYS HB3 1 1
26 50353 1 1 95 LYS HD2 H -3.259 7.063 -10.544 1.00 . A A . 95 LYS HD2 1 1
26 50354 1 1 95 LYS HD3 H -4.115 6.177 -11.791 1.00 . A A . 95 LYS HD3 1 1
26 50355 1 1 95 LYS HE2 H -4.814 8.898 -10.619 1.00 . A A . 95 LYS HE2 1 1
26 50356 1 1 95 LYS HE3 H -4.457 8.506 -12.289 1.00 . A A . 95 LYS HE3 1 1
26 50357 1 1 95 LYS HG2 H -4.748 5.091 -9.770 1.00 . A A . 95 LYS HG2 1 1
26 50358 1 1 95 LYS HG3 H -6.125 6.101 -10.161 1.00 . A A . 95 LYS HG3 1 1
26 50359 1 1 95 LYS HZ1 H -6.500 6.982 -12.022 1.00 . A A . 95 LYS HZ1 1 1
26 50360 1 1 95 LYS HZ2 H -6.879 7.968 -10.776 1.00 . A A . 95 LYS HZ2 1 1
26 50361 1 1 95 LYS HZ3 H -6.715 8.580 -12.281 1.00 . A A . 95 LYS HZ3 1 1
26 50362 1 1 95 LYS N N -2.687 7.779 -8.427 1.00 . A A . 95 LYS N 1 1
26 50363 1 1 95 LYS NZ N -6.374 7.896 -11.637 1.00 . A A . 95 LYS NZ 1 1
26 50364 1 1 95 LYS O O -2.424 5.147 -9.427 1.00 . A A . 95 LYS O 1 1
26 50365 1 1 96 MET C C -3.110 2.075 -6.931 1.00 . A A . 96 MET C 1 1
26 50366 1 1 96 MET CA C -2.201 3.178 -7.478 1.00 . A A . 96 MET CA 1 1
26 50367 1 1 96 MET CB C -0.853 3.134 -6.756 1.00 . A A . 96 MET CB 1 1
26 50368 1 1 96 MET CE C 1.459 4.456 -4.292 1.00 . A A . 96 MET CE 1 1
26 50369 1 1 96 MET CG C -0.466 4.519 -6.234 1.00 . A A . 96 MET CG 1 1
26 50370 1 1 96 MET H H -3.163 4.665 -6.381 1.00 . A A . 96 MET H 1 1
26 50371 1 1 96 MET HA H -2.080 3.057 -8.554 1.00 . A A . 96 MET HA 1 1
26 50372 1 1 96 MET HB2 H -0.904 2.429 -5.925 1.00 . A A . 96 MET HB2 1 1
26 50373 1 1 96 MET HB3 H -0.084 2.770 -7.436 1.00 . A A . 96 MET HB3 1 1
26 50374 1 1 96 MET HE1 H 0.678 3.789 -3.925 1.00 . A A . 96 MET HE1 1 1
26 50375 1 1 96 MET HE2 H 2.437 4.037 -4.051 1.00 . A A . 96 MET HE2 1 1
26 50376 1 1 96 MET HE3 H 1.355 5.433 -3.820 1.00 . A A . 96 MET HE3 1 1
26 50377 1 1 96 MET HG2 H -0.822 5.288 -6.919 1.00 . A A . 96 MET HG2 1 1
26 50378 1 1 96 MET HG3 H -0.945 4.701 -5.272 1.00 . A A . 96 MET HG3 1 1
26 50379 1 1 96 MET N N -2.805 4.487 -7.298 1.00 . A A . 96 MET N 1 1
26 50380 1 1 96 MET O O -4.314 2.276 -6.779 1.00 . A A . 96 MET O 1 1
26 50381 1 1 96 MET SD S 1.308 4.632 -6.062 1.00 . A A . 96 MET SD 1 1
26 50382 1 1 97 HIS C C -2.384 -0.930 -5.082 1.00 . A A . 97 HIS C 1 1
26 50383 1 1 97 HIS CA C -3.237 -0.201 -6.122 1.00 . A A . 97 HIS CA 1 1
26 50384 1 1 97 HIS CB C -3.703 -1.118 -7.254 1.00 . A A . 97 HIS CB 1 1
26 50385 1 1 97 HIS CD2 C -6.068 -0.004 -7.231 1.00 . A A . 97 HIS CD2 1 1
26 50386 1 1 97 HIS CE1 C -7.024 -1.270 -8.737 1.00 . A A . 97 HIS CE1 1 1
26 50387 1 1 97 HIS CG C -5.144 -0.913 -7.658 1.00 . A A . 97 HIS CG 1 1
26 50388 1 1 97 HIS H H -1.519 0.779 -6.776 1.00 . A A . 97 HIS H 1 1
26 50389 1 1 97 HIS HA H -4.124 0.202 -5.634 1.00 . A A . 97 HIS HA 1 1
26 50390 1 1 97 HIS HB2 H -3.067 -0.958 -8.124 1.00 . A A . 97 HIS HB2 1 1
26 50391 1 1 97 HIS HB3 H -3.567 -2.155 -6.947 1.00 . A A . 97 HIS HB3 1 1
26 50392 1 1 97 HIS HD1 H -5.362 -2.456 -9.108 1.00 . A A . 97 HIS HD1 1 1
26 50393 1 1 97 HIS HD2 H -5.901 0.768 -6.480 1.00 . A A . 97 HIS HD2 1 1
26 50394 1 1 97 HIS HE1 H -7.775 -1.686 -9.408 1.00 . A A . 97 HIS HE1 1 1
26 50395 1 1 97 HIS N N -2.498 0.934 -6.649 1.00 . A A . 97 HIS N 1 1
26 50396 1 1 97 HIS ND1 N -5.776 -1.696 -8.606 1.00 . A A . 97 HIS ND1 1 1
26 50397 1 1 97 HIS NE2 N -7.202 -0.221 -7.884 1.00 . A A . 97 HIS NE2 1 1
26 50398 1 1 97 HIS O O -1.269 -1.357 -5.376 1.00 . A A . 97 HIS O 1 1
26 50399 1 1 98 ILE C C -3.230 -2.615 -2.046 1.00 . A A . 98 ILE C 1 1
26 50400 1 1 98 ILE CA C -2.246 -1.719 -2.800 1.00 . A A . 98 ILE CA 1 1
26 50401 1 1 98 ILE CB C -1.536 -0.698 -1.908 1.00 . A A . 98 ILE CB 1 1
26 50402 1 1 98 ILE CD1 C -1.953 1.372 -0.529 1.00 . A A . 98 ILE CD1 1 1
26 50403 1 1 98 ILE CG1 C -2.537 0.046 -1.022 1.00 . A A . 98 ILE CG1 1 1
26 50404 1 1 98 ILE CG2 C -0.685 0.260 -2.742 1.00 . A A . 98 ILE CG2 1 1
26 50405 1 1 98 ILE H H -3.848 -0.699 -3.654 1.00 . A A . 98 ILE H 1 1
26 50406 1 1 98 ILE HA H -1.475 -2.350 -3.244 1.00 . A A . 98 ILE HA 1 1
26 50407 1 1 98 ILE HB H -0.859 -1.237 -1.245 1.00 . A A . 98 ILE HB 1 1
26 50408 1 1 98 ILE HD11 H -0.979 1.535 -0.992 1.00 . A A . 98 ILE HD11 1 1
26 50409 1 1 98 ILE HD12 H -2.624 2.187 -0.798 1.00 . A A . 98 ILE HD12 1 1
26 50410 1 1 98 ILE HD13 H -1.840 1.338 0.555 1.00 . A A . 98 ILE HD13 1 1
26 50411 1 1 98 ILE HG12 H -3.453 0.236 -1.583 1.00 . A A . 98 ILE HG12 1 1
26 50412 1 1 98 ILE HG13 H -2.807 -0.575 -0.170 1.00 . A A . 98 ILE HG13 1 1
26 50413 1 1 98 ILE HG21 H -0.415 -0.219 -3.684 1.00 . A A . 98 ILE HG21 1 1
26 50414 1 1 98 ILE HG22 H -1.253 1.168 -2.946 1.00 . A A . 98 ILE HG22 1 1
26 50415 1 1 98 ILE HG23 H 0.222 0.515 -2.192 1.00 . A A . 98 ILE HG23 1 1
26 50416 1 1 98 ILE N N -2.941 -1.049 -3.886 1.00 . A A . 98 ILE N 1 1
26 50417 1 1 98 ILE O O -4.412 -2.293 -1.938 1.00 . A A . 98 ILE O 1 1
26 50418 1 1 99 THR C C -2.716 -5.297 0.336 1.00 . A A . 99 THR C 1 1
26 50419 1 1 99 THR CA C -3.524 -4.668 -0.801 1.00 . A A . 99 THR CA 1 1
26 50420 1 1 99 THR CB C -4.077 -5.693 -1.793 1.00 . A A . 99 THR CB 1 1
26 50421 1 1 99 THR CG2 C -5.374 -5.226 -2.456 1.00 . A A . 99 THR CG2 1 1
26 50422 1 1 99 THR H H -1.743 -3.977 -1.633 1.00 . A A . 99 THR H 1 1
26 50423 1 1 99 THR HA H -4.349 -4.123 -0.343 1.00 . A A . 99 THR HA 1 1
26 50424 1 1 99 THR HB H -4.212 -6.663 -1.314 1.00 . A A . 99 THR HB 1 1
26 50425 1 1 99 THR HG1 H -3.417 -6.333 -3.569 1.00 . A A . 99 THR HG1 1 1
26 50426 1 1 99 THR HG21 H -5.761 -4.355 -1.925 1.00 . A A . 99 THR HG21 1 1
26 50427 1 1 99 THR HG22 H -5.176 -4.959 -3.494 1.00 . A A . 99 THR HG22 1 1
26 50428 1 1 99 THR HG23 H -6.110 -6.029 -2.421 1.00 . A A . 99 THR HG23 1 1
26 50429 1 1 99 THR N N -2.706 -3.723 -1.541 1.00 . A A . 99 THR N 1 1
26 50430 1 1 99 THR O O -1.492 -5.167 0.378 1.00 . A A . 99 THR O 1 1
26 50431 1 1 99 THR OG1 O -3.127 -5.699 -2.853 1.00 . A A . 99 THR OG1 1 1
26 50432 1 1 100 LEU C C -1.798 -7.658 1.854 1.00 . A A . 100 LEU C 1 1
26 50433 1 1 100 LEU CA C -2.795 -6.614 2.363 1.00 . A A . 100 LEU CA 1 1
26 50434 1 1 100 LEU CB C -3.849 -7.182 3.315 1.00 . A A . 100 LEU CB 1 1
26 50435 1 1 100 LEU CD1 C -4.687 -9.295 4.408 1.00 . A A . 100 LEU CD1 1 1
26 50436 1 1 100 LEU CD2 C -5.271 -8.790 1.992 1.00 . A A . 100 LEU CD2 1 1
26 50437 1 1 100 LEU CG C -4.225 -8.649 3.100 1.00 . A A . 100 LEU CG 1 1
26 50438 1 1 100 LEU H H -4.425 -6.065 1.187 1.00 . A A . 100 LEU H 1 1
26 50439 1 1 100 LEU HA H -2.243 -5.850 2.911 1.00 . A A . 100 LEU HA 1 1
26 50440 1 1 100 LEU HB2 H -3.486 -7.067 4.337 1.00 . A A . 100 LEU HB2 1 1
26 50441 1 1 100 LEU HB3 H -4.752 -6.578 3.228 1.00 . A A . 100 LEU HB3 1 1
26 50442 1 1 100 LEU HD11 H -4.695 -8.545 5.200 1.00 . A A . 100 LEU HD11 1 1
26 50443 1 1 100 LEU HD12 H -5.692 -9.697 4.279 1.00 . A A . 100 LEU HD12 1 1
26 50444 1 1 100 LEU HD13 H -4.004 -10.100 4.677 1.00 . A A . 100 LEU HD13 1 1
26 50445 1 1 100 LEU HD21 H -4.978 -8.181 1.136 1.00 . A A . 100 LEU HD21 1 1
26 50446 1 1 100 LEU HD22 H -5.339 -9.834 1.687 1.00 . A A . 100 LEU HD22 1 1
26 50447 1 1 100 LEU HD23 H -6.239 -8.455 2.360 1.00 . A A . 100 LEU HD23 1 1
26 50448 1 1 100 LEU HG H -3.335 -9.187 2.773 1.00 . A A . 100 LEU HG 1 1
26 50449 1 1 100 LEU N N -3.430 -5.965 1.229 1.00 . A A . 100 LEU N 1 1
26 50450 1 1 100 LEU O O -0.675 -7.743 2.350 1.00 . A A . 100 LEU O 1 1
26 50451 1 1 101 CYS C C -0.203 -8.788 -0.372 1.00 . A A . 101 CYS C 1 1
26 50452 1 1 101 CYS CA C -1.407 -9.461 0.291 1.00 . A A . 101 CYS CA 1 1
26 50453 1 1 101 CYS CB C -2.187 -10.334 -0.694 1.00 . A A . 101 CYS CB 1 1
26 50454 1 1 101 CYS H H -3.160 -8.350 0.475 1.00 . A A . 101 CYS H 1 1
26 50455 1 1 101 CYS HA H -1.088 -10.103 1.112 1.00 . A A . 101 CYS HA 1 1
26 50456 1 1 101 CYS HB2 H -3.251 -10.249 -0.470 1.00 . A A . 101 CYS HB2 1 1
26 50457 1 1 101 CYS HB3 H -2.042 -9.942 -1.700 1.00 . A A . 101 CYS HB3 1 1
26 50458 1 1 101 CYS N N -2.245 -8.427 0.872 1.00 . A A . 101 CYS N 1 1
26 50459 1 1 101 CYS O O 0.884 -9.362 -0.420 1.00 . A A . 101 CYS O 1 1
26 50460 1 1 101 CYS SG S -1.725 -12.105 -0.682 1.00 . A A . 101 CYS SG 1 1
26 50461 1 1 102 ASP C C 1.572 -6.269 -0.470 1.00 . A A . 102 ASP C 1 1
26 50462 1 1 102 ASP CA C 0.613 -6.826 -1.525 1.00 . A A . 102 ASP CA 1 1
26 50463 1 1 102 ASP CB C 0.034 -5.645 -2.308 1.00 . A A . 102 ASP CB 1 1
26 50464 1 1 102 ASP CG C 0.819 -5.254 -3.562 1.00 . A A . 102 ASP CG 1 1
26 50465 1 1 102 ASP H H -1.326 -7.123 -0.823 1.00 . A A . 102 ASP H 1 1
26 50466 1 1 102 ASP HA H 1.098 -7.534 -2.197 1.00 . A A . 102 ASP HA 1 1
26 50467 1 1 102 ASP HB2 H -0.988 -5.887 -2.597 1.00 . A A . 102 ASP HB2 1 1
26 50468 1 1 102 ASP HB3 H -0.017 -4.780 -1.646 1.00 . A A . 102 ASP HB3 1 1
26 50469 1 1 102 ASP N N -0.438 -7.582 -0.867 1.00 . A A . 102 ASP N 1 1
26 50470 1 1 102 ASP O O 1.261 -6.271 0.719 1.00 . A A . 102 ASP O 1 1
26 50471 1 1 102 ASP OD1 O 1.863 -5.898 -3.801 1.00 . A A . 102 ASP OD1 1 1
26 50472 1 1 102 ASP OD2 O 0.357 -4.320 -4.252 1.00 . A A . 102 ASP OD2 1 1
26 50473 1 1 103 PHE C C 3.273 -3.897 0.503 1.00 . A A . 103 PHE C 1 1
26 50474 1 1 103 PHE CA C 3.725 -5.247 -0.057 1.00 . A A . 103 PHE CA 1 1
26 50475 1 1 103 PHE CB C 4.991 -5.042 -0.890 1.00 . A A . 103 PHE CB 1 1
26 50476 1 1 103 PHE CD1 C 6.004 -3.924 1.108 1.00 . A A . 103 PHE CD1 1 1
26 50477 1 1 103 PHE CD2 C 6.958 -3.495 -1.003 1.00 . A A . 103 PHE CD2 1 1
26 50478 1 1 103 PHE CE1 C 6.962 -3.068 1.714 1.00 . A A . 103 PHE CE1 1 1
26 50479 1 1 103 PHE CE2 C 7.915 -2.640 -0.397 1.00 . A A . 103 PHE CE2 1 1
26 50480 1 1 103 PHE CG C 6.023 -4.120 -0.238 1.00 . A A . 103 PHE CG 1 1
26 50481 1 1 103 PHE CZ C 7.897 -2.444 0.949 1.00 . A A . 103 PHE CZ 1 1
26 50482 1 1 103 PHE H H 2.964 -5.808 -1.914 1.00 . A A . 103 PHE H 1 1
26 50483 1 1 103 PHE HA H 3.860 -5.952 0.763 1.00 . A A . 103 PHE HA 1 1
26 50484 1 1 103 PHE HB2 H 5.453 -6.011 -1.077 1.00 . A A . 103 PHE HB2 1 1
26 50485 1 1 103 PHE HB3 H 4.714 -4.629 -1.861 1.00 . A A . 103 PHE HB3 1 1
26 50486 1 1 103 PHE HD1 H 5.255 -4.424 1.721 1.00 . A A . 103 PHE HD1 1 1
26 50487 1 1 103 PHE HD2 H 6.973 -3.653 -2.082 1.00 . A A . 103 PHE HD2 1 1
26 50488 1 1 103 PHE HE1 H 6.948 -2.911 2.793 1.00 . A A . 103 PHE HE1 1 1
26 50489 1 1 103 PHE HE2 H 8.666 -2.140 -1.010 1.00 . A A . 103 PHE HE2 1 1
26 50490 1 1 103 PHE HZ H 8.633 -1.788 1.414 1.00 . A A . 103 PHE HZ 1 1
26 50491 1 1 103 PHE N N 2.718 -5.805 -0.945 1.00 . A A . 103 PHE N 1 1
26 50492 1 1 103 PHE O O 3.112 -2.934 -0.243 1.00 . A A . 103 PHE O 1 1
26 50493 1 1 104 ILE C C 2.927 -2.781 3.984 1.00 . A A . 104 ILE C 1 1
26 50494 1 1 104 ILE CA C 2.651 -2.657 2.485 1.00 . A A . 104 ILE CA 1 1
26 50495 1 1 104 ILE CB C 1.190 -2.350 2.152 1.00 . A A . 104 ILE CB 1 1
26 50496 1 1 104 ILE CD1 C -1.149 -3.290 2.059 1.00 . A A . 104 ILE CD1 1 1
26 50497 1 1 104 ILE CG1 C 0.338 -3.620 2.197 1.00 . A A . 104 ILE CG1 1 1
26 50498 1 1 104 ILE CG2 C 1.073 -1.631 0.806 1.00 . A A . 104 ILE CG2 1 1
26 50499 1 1 104 ILE H H 3.215 -4.660 2.414 1.00 . A A . 104 ILE H 1 1
26 50500 1 1 104 ILE HA H 3.251 -1.836 2.089 1.00 . A A . 104 ILE HA 1 1
26 50501 1 1 104 ILE HB H 0.801 -1.674 2.912 1.00 . A A . 104 ILE HB 1 1
26 50502 1 1 104 ILE HD11 H -1.405 -2.478 2.739 1.00 . A A . 104 ILE HD11 1 1
26 50503 1 1 104 ILE HD12 H -1.359 -2.985 1.033 1.00 . A A . 104 ILE HD12 1 1
26 50504 1 1 104 ILE HD13 H -1.742 -4.171 2.305 1.00 . A A . 104 ILE HD13 1 1
26 50505 1 1 104 ILE HG12 H 0.641 -4.295 1.397 1.00 . A A . 104 ILE HG12 1 1
26 50506 1 1 104 ILE HG13 H 0.512 -4.145 3.138 1.00 . A A . 104 ILE HG13 1 1
26 50507 1 1 104 ILE HG21 H 2.043 -1.221 0.528 1.00 . A A . 104 ILE HG21 1 1
26 50508 1 1 104 ILE HG22 H 0.744 -2.336 0.044 1.00 . A A . 104 ILE HG22 1 1
26 50509 1 1 104 ILE HG23 H 0.347 -0.821 0.890 1.00 . A A . 104 ILE HG23 1 1
26 50510 1 1 104 ILE N N 3.081 -3.872 1.814 1.00 . A A . 104 ILE N 1 1
26 50511 1 1 104 ILE O O 2.613 -3.802 4.594 1.00 . A A . 104 ILE O 1 1
26 50512 1 1 105 VAL C C 3.818 -0.260 6.451 1.00 . A A . 105 VAL C 1 1
26 50513 1 1 105 VAL CA C 3.835 -1.705 5.951 1.00 . A A . 105 VAL CA 1 1
26 50514 1 1 105 VAL CB C 5.173 -2.406 6.194 1.00 . A A . 105 VAL CB 1 1
26 50515 1 1 105 VAL CG1 C 4.961 -3.803 6.782 1.00 . A A . 105 VAL CG1 1 1
26 50516 1 1 105 VAL CG2 C 5.999 -2.472 4.908 1.00 . A A . 105 VAL CG2 1 1
26 50517 1 1 105 VAL H H 3.764 -0.901 4.031 1.00 . A A . 105 VAL H 1 1
26 50518 1 1 105 VAL HA H 3.060 -2.266 6.473 1.00 . A A . 105 VAL HA 1 1
26 50519 1 1 105 VAL HB H 5.732 -1.818 6.921 1.00 . A A . 105 VAL HB 1 1
26 50520 1 1 105 VAL HG11 H 4.200 -4.328 6.205 1.00 . A A . 105 VAL HG11 1 1
26 50521 1 1 105 VAL HG12 H 5.897 -4.360 6.740 1.00 . A A . 105 VAL HG12 1 1
26 50522 1 1 105 VAL HG13 H 4.636 -3.715 7.818 1.00 . A A . 105 VAL HG13 1 1
26 50523 1 1 105 VAL HG21 H 5.426 -2.982 4.134 1.00 . A A . 105 VAL HG21 1 1
26 50524 1 1 105 VAL HG22 H 6.237 -1.461 4.577 1.00 . A A . 105 VAL HG22 1 1
26 50525 1 1 105 VAL HG23 H 6.923 -3.019 5.097 1.00 . A A . 105 VAL HG23 1 1
26 50526 1 1 105 VAL N N 3.513 -1.727 4.534 1.00 . A A . 105 VAL N 1 1
26 50527 1 1 105 VAL O O 3.984 0.674 5.668 1.00 . A A . 105 VAL O 1 1
26 50528 1 1 106 PRO C C 4.974 1.793 8.522 1.00 . A A . 106 PRO C 1 1
26 50529 1 1 106 PRO CA C 3.568 1.200 8.402 1.00 . A A . 106 PRO CA 1 1
26 50530 1 1 106 PRO CB C 2.898 0.985 9.748 1.00 . A A . 106 PRO CB 1 1
26 50531 1 1 106 PRO CD C 3.409 -1.198 8.746 1.00 . A A . 106 PRO CD 1 1
26 50532 1 1 106 PRO CG C 3.009 -0.503 10.037 1.00 . A A . 106 PRO CG 1 1
26 50533 1 1 106 PRO HA H 3.052 1.835 7.827 1.00 . A A . 106 PRO HA 1 1
26 50534 1 1 106 PRO HB2 H 3.387 1.571 10.526 1.00 . A A . 106 PRO HB2 1 1
26 50535 1 1 106 PRO HB3 H 1.855 1.302 9.720 1.00 . A A . 106 PRO HB3 1 1
26 50536 1 1 106 PRO HD2 H 4.318 -1.785 8.878 1.00 . A A . 106 PRO HD2 1 1
26 50537 1 1 106 PRO HD3 H 2.632 -1.887 8.409 1.00 . A A . 106 PRO HD3 1 1
26 50538 1 1 106 PRO HG2 H 3.748 -0.687 10.815 1.00 . A A . 106 PRO HG2 1 1
26 50539 1 1 106 PRO HG3 H 2.058 -0.892 10.401 1.00 . A A . 106 PRO HG3 1 1
26 50540 1 1 106 PRO N N 3.611 -0.115 7.788 1.00 . A A . 106 PRO N 1 1
26 50541 1 1 106 PRO O O 5.167 2.816 9.179 1.00 . A A . 106 PRO O 1 1
26 50542 1 1 107 TRP C C 7.871 1.274 9.291 1.00 . A A . 107 TRP C 1 1
26 50543 1 1 107 TRP CA C 7.302 1.574 7.903 1.00 . A A . 107 TRP CA 1 1
26 50544 1 1 107 TRP CB C 7.407 3.052 7.522 1.00 . A A . 107 TRP CB 1 1
26 50545 1 1 107 TRP CD1 C 9.723 2.889 6.395 1.00 . A A . 107 TRP CD1 1 1
26 50546 1 1 107 TRP CD2 C 9.479 4.710 7.634 1.00 . A A . 107 TRP CD2 1 1
26 50547 1 1 107 TRP CE2 C 10.749 4.746 7.094 1.00 . A A . 107 TRP CE2 1 1
26 50548 1 1 107 TRP CE3 C 9.013 5.734 8.477 1.00 . A A . 107 TRP CE3 1 1
26 50549 1 1 107 TRP CG C 8.826 3.508 7.176 1.00 . A A . 107 TRP CG 1 1
26 50550 1 1 107 TRP CH2 C 11.214 6.814 8.174 1.00 . A A . 107 TRP CH2 1 1
26 50551 1 1 107 TRP CZ2 C 11.656 5.783 7.337 1.00 . A A . 107 TRP CZ2 1 1
26 50552 1 1 107 TRP CZ3 C 9.932 6.764 8.710 1.00 . A A . 107 TRP CZ3 1 1
26 50553 1 1 107 TRP H H 5.755 0.296 7.345 1.00 . A A . 107 TRP H 1 1
26 50554 1 1 107 TRP HA H 7.849 1.012 7.147 1.00 . A A . 107 TRP HA 1 1
26 50555 1 1 107 TRP HB2 H 6.757 3.244 6.668 1.00 . A A . 107 TRP HB2 1 1
26 50556 1 1 107 TRP HB3 H 7.034 3.658 8.348 1.00 . A A . 107 TRP HB3 1 1
26 50557 1 1 107 TRP HD1 H 9.544 1.943 5.885 1.00 . A A . 107 TRP HD1 1 1
26 50558 1 1 107 TRP HE1 H 11.789 3.323 5.749 1.00 . A A . 107 TRP HE1 1 1
26 50559 1 1 107 TRP HE3 H 8.015 5.729 8.916 1.00 . A A . 107 TRP HE3 1 1
26 50560 1 1 107 TRP HH2 H 11.870 7.653 8.404 1.00 . A A . 107 TRP HH2 1 1
26 50561 1 1 107 TRP HZ2 H 12.654 5.787 6.898 1.00 . A A . 107 TRP HZ2 1 1
26 50562 1 1 107 TRP HZ3 H 9.621 7.584 9.357 1.00 . A A . 107 TRP HZ3 1 1
26 50563 1 1 107 TRP N N 5.921 1.126 7.877 1.00 . A A . 107 TRP N 1 1
26 50564 1 1 107 TRP NE1 N 10.901 3.604 6.316 1.00 . A A . 107 TRP NE1 1 1
26 50565 1 1 107 TRP O O 8.844 0.534 9.420 1.00 . A A . 107 TRP O 1 1
26 50566 1 1 108 ASP C C 7.348 0.237 12.101 1.00 . A A . 108 ASP C 1 1
26 50567 1 1 108 ASP CA C 7.669 1.669 11.669 1.00 . A A . 108 ASP CA 1 1
26 50568 1 1 108 ASP CB C 6.938 2.624 12.616 1.00 . A A . 108 ASP CB 1 1
26 50569 1 1 108 ASP CG C 7.267 2.441 14.099 1.00 . A A . 108 ASP CG 1 1
26 50570 1 1 108 ASP H H 6.447 2.466 10.182 1.00 . A A . 108 ASP H 1 1
26 50571 1 1 108 ASP HA H 8.740 1.873 11.666 1.00 . A A . 108 ASP HA 1 1
26 50572 1 1 108 ASP HB2 H 7.177 3.648 12.330 1.00 . A A . 108 ASP HB2 1 1
26 50573 1 1 108 ASP HB3 H 5.864 2.497 12.479 1.00 . A A . 108 ASP HB3 1 1
26 50574 1 1 108 ASP N N 7.238 1.865 10.295 1.00 . A A . 108 ASP N 1 1
26 50575 1 1 108 ASP O O 6.694 0.025 13.122 1.00 . A A . 108 ASP O 1 1
26 50576 1 1 108 ASP OD1 O 8.435 2.701 14.458 1.00 . A A . 108 ASP OD1 1 1
26 50577 1 1 108 ASP OD2 O 6.342 2.045 14.841 1.00 . A A . 108 ASP OD2 1 1
26 50578 1 1 109 THR C C 8.618 -2.981 10.858 1.00 . A A . 109 THR C 1 1
26 50579 1 1 109 THR CA C 7.593 -2.114 11.590 1.00 . A A . 109 THR CA 1 1
26 50580 1 1 109 THR CB C 6.144 -2.442 11.220 1.00 . A A . 109 THR CB 1 1
26 50581 1 1 109 THR CG2 C 5.138 -1.821 12.190 1.00 . A A . 109 THR CG2 1 1
26 50582 1 1 109 THR H H 8.352 -0.527 10.475 1.00 . A A . 109 THR H 1 1
26 50583 1 1 109 THR HA H 7.742 -2.275 12.658 1.00 . A A . 109 THR HA 1 1
26 50584 1 1 109 THR HB H 5.998 -3.519 11.144 1.00 . A A . 109 THR HB 1 1
26 50585 1 1 109 THR HG1 H 6.177 -2.320 9.223 1.00 . A A . 109 THR HG1 1 1
26 50586 1 1 109 THR HG21 H 5.428 -2.054 13.215 1.00 . A A . 109 THR HG21 1 1
26 50587 1 1 109 THR HG22 H 5.122 -0.739 12.054 1.00 . A A . 109 THR HG22 1 1
26 50588 1 1 109 THR HG23 H 4.145 -2.225 11.993 1.00 . A A . 109 THR HG23 1 1
26 50589 1 1 109 THR N N 7.821 -0.708 11.304 1.00 . A A . 109 THR N 1 1
26 50590 1 1 109 THR O O 9.330 -3.768 11.482 1.00 . A A . 109 THR O 1 1
26 50591 1 1 109 THR OG1 O 5.930 -1.740 10.000 1.00 . A A . 109 THR OG1 1 1
26 50592 1 1 110 LEU C C 10.233 -4.668 9.566 1.00 . A A . 110 LEU C 1 1
26 50593 1 1 110 LEU CA C 9.589 -3.566 8.721 1.00 . A A . 110 LEU CA 1 1
26 50594 1 1 110 LEU CB C 10.602 -2.632 8.056 1.00 . A A . 110 LEU CB 1 1
26 50595 1 1 110 LEU CD1 C 11.099 -0.517 6.776 1.00 . A A . 110 LEU CD1 1 1
26 50596 1 1 110 LEU CD2 C 9.257 -2.077 5.995 1.00 . A A . 110 LEU CD2 1 1
26 50597 1 1 110 LEU CG C 10.014 -1.509 7.198 1.00 . A A . 110 LEU CG 1 1
26 50598 1 1 110 LEU H H 8.081 -2.167 9.046 1.00 . A A . 110 LEU H 1 1
26 50599 1 1 110 LEU HA H 9.012 -4.035 7.925 1.00 . A A . 110 LEU HA 1 1
26 50600 1 1 110 LEU HB2 H 11.218 -2.182 8.834 1.00 . A A . 110 LEU HB2 1 1
26 50601 1 1 110 LEU HB3 H 11.264 -3.231 7.431 1.00 . A A . 110 LEU HB3 1 1
26 50602 1 1 110 LEU HD11 H 11.797 -0.371 7.599 1.00 . A A . 110 LEU HD11 1 1
26 50603 1 1 110 LEU HD12 H 11.634 -0.909 5.911 1.00 . A A . 110 LEU HD12 1 1
26 50604 1 1 110 LEU HD13 H 10.638 0.437 6.517 1.00 . A A . 110 LEU HD13 1 1
26 50605 1 1 110 LEU HD21 H 9.196 -3.162 6.084 1.00 . A A . 110 LEU HD21 1 1
26 50606 1 1 110 LEU HD22 H 8.252 -1.656 5.967 1.00 . A A . 110 LEU HD22 1 1
26 50607 1 1 110 LEU HD23 H 9.787 -1.817 5.077 1.00 . A A . 110 LEU HD23 1 1
26 50608 1 1 110 LEU HG H 9.292 -0.959 7.801 1.00 . A A . 110 LEU HG 1 1
26 50609 1 1 110 LEU N N 8.663 -2.809 9.545 1.00 . A A . 110 LEU N 1 1
26 50610 1 1 110 LEU O O 9.589 -5.664 9.888 1.00 . A A . 110 LEU O 1 1
26 50611 1 1 111 SER C C 13.700 -5.443 10.265 1.00 . A A . 111 SER C 1 1
26 50612 1 1 111 SER CA C 12.234 -5.412 10.704 1.00 . A A . 111 SER CA 1 1
26 50613 1 1 111 SER CB C 11.618 -6.808 10.594 1.00 . A A . 111 SER CB 1 1
26 50614 1 1 111 SER H H 12.013 -3.636 9.636 1.00 . A A . 111 SER H 1 1
26 50615 1 1 111 SER HA H 12.150 -5.057 11.731 1.00 . A A . 111 SER HA 1 1
26 50616 1 1 111 SER HB2 H 11.219 -6.950 9.590 1.00 . A A . 111 SER HB2 1 1
26 50617 1 1 111 SER HB3 H 12.394 -7.559 10.738 1.00 . A A . 111 SER HB3 1 1
26 50618 1 1 111 SER HG H 9.690 -6.832 11.131 1.00 . A A . 111 SER HG 1 1
26 50619 1 1 111 SER N N 11.496 -4.450 9.902 1.00 . A A . 111 SER N 1 1
26 50620 1 1 111 SER O O 14.600 -5.492 11.101 1.00 . A A . 111 SER O 1 1
26 50621 1 1 111 SER OG O 10.580 -7.009 11.550 1.00 . A A . 111 SER OG 1 1
26 50622 1 1 112 THR C C 15.192 -5.869 6.928 1.00 . A A . 112 THR C 1 1
26 50623 1 1 112 THR CA C 15.234 -5.437 8.395 1.00 . A A . 112 THR CA 1 1
26 50624 1 1 112 THR CB C 16.095 -6.348 9.272 1.00 . A A . 112 THR CB 1 1
26 50625 1 1 112 THR CG2 C 17.136 -7.126 8.464 1.00 . A A . 112 THR CG2 1 1
26 50626 1 1 112 THR H H 13.155 -5.373 8.281 1.00 . A A . 112 THR H 1 1
26 50627 1 1 112 THR HA H 15.635 -4.425 8.420 1.00 . A A . 112 THR HA 1 1
26 50628 1 1 112 THR HB H 15.474 -7.024 9.860 1.00 . A A . 112 THR HB 1 1
26 50629 1 1 112 THR HG1 H 16.934 -5.777 10.997 1.00 . A A . 112 THR HG1 1 1
26 50630 1 1 112 THR HG21 H 17.644 -6.448 7.778 1.00 . A A . 112 THR HG21 1 1
26 50631 1 1 112 THR HG22 H 17.865 -7.570 9.142 1.00 . A A . 112 THR HG22 1 1
26 50632 1 1 112 THR HG23 H 16.640 -7.914 7.897 1.00 . A A . 112 THR HG23 1 1
26 50633 1 1 112 THR N N 13.893 -5.413 8.954 1.00 . A A . 112 THR N 1 1
26 50634 1 1 112 THR O O 15.535 -5.092 6.038 1.00 . A A . 112 THR O 1 1
26 50635 1 1 112 THR OG1 O 16.869 -5.445 10.056 1.00 . A A . 112 THR OG1 1 1
26 50636 1 1 113 THR C C 13.915 -6.690 4.463 1.00 . A A . 113 THR C 1 1
26 50637 1 1 113 THR CA C 14.677 -7.651 5.377 1.00 . A A . 113 THR CA 1 1
26 50638 1 1 113 THR CB C 14.037 -9.038 5.471 1.00 . A A . 113 THR CB 1 1
26 50639 1 1 113 THR CG2 C 13.522 -9.537 4.119 1.00 . A A . 113 THR CG2 1 1
26 50640 1 1 113 THR H H 14.491 -7.733 7.450 1.00 . A A . 113 THR H 1 1
26 50641 1 1 113 THR HA H 15.686 -7.743 4.974 1.00 . A A . 113 THR HA 1 1
26 50642 1 1 113 THR HB H 13.243 -9.050 6.218 1.00 . A A . 113 THR HB 1 1
26 50643 1 1 113 THR HG1 H 15.140 -10.115 6.746 1.00 . A A . 113 THR HG1 1 1
26 50644 1 1 113 THR HG21 H 13.804 -8.830 3.339 1.00 . A A . 113 THR HG21 1 1
26 50645 1 1 113 THR HG22 H 13.959 -10.512 3.901 1.00 . A A . 113 THR HG22 1 1
26 50646 1 1 113 THR HG23 H 12.436 -9.626 4.154 1.00 . A A . 113 THR HG23 1 1
26 50647 1 1 113 THR N N 14.769 -7.108 6.720 1.00 . A A . 113 THR N 1 1
26 50648 1 1 113 THR O O 14.119 -6.689 3.249 1.00 . A A . 113 THR O 1 1
26 50649 1 1 113 THR OG1 O 15.127 -9.904 5.769 1.00 . A A . 113 THR OG1 1 1
26 50650 1 1 114 GLN C C 13.065 -3.654 4.095 1.00 . A A . 114 GLN C 1 1
26 50651 1 1 114 GLN CA C 12.259 -4.931 4.337 1.00 . A A . 114 GLN CA 1 1
26 50652 1 1 114 GLN CB C 10.949 -4.623 5.064 1.00 . A A . 114 GLN CB 1 1
26 50653 1 1 114 GLN CD C 9.775 -6.744 5.760 1.00 . A A . 114 GLN CD 1 1
26 50654 1 1 114 GLN CG C 9.868 -5.643 4.701 1.00 . A A . 114 GLN CG 1 1
26 50655 1 1 114 GLN H H 12.893 -5.903 6.067 1.00 . A A . 114 GLN H 1 1
26 50656 1 1 114 GLN HA H 12.035 -5.414 3.385 1.00 . A A . 114 GLN HA 1 1
26 50657 1 1 114 GLN HB2 H 11.116 -4.633 6.141 1.00 . A A . 114 GLN HB2 1 1
26 50658 1 1 114 GLN HB3 H 10.611 -3.621 4.802 1.00 . A A . 114 GLN HB3 1 1
26 50659 1 1 114 GLN HE21 H 11.718 -7.187 5.401 1.00 . A A . 114 GLN HE21 1 1
26 50660 1 1 114 GLN HE22 H 10.948 -8.161 6.610 1.00 . A A . 114 GLN HE22 1 1
26 50661 1 1 114 GLN HG2 H 8.905 -5.140 4.610 1.00 . A A . 114 GLN HG2 1 1
26 50662 1 1 114 GLN HG3 H 10.090 -6.086 3.731 1.00 . A A . 114 GLN HG3 1 1
26 50663 1 1 114 GLN N N 13.053 -5.896 5.080 1.00 . A A . 114 GLN N 1 1
26 50664 1 1 114 GLN NE2 N 10.907 -7.420 5.938 1.00 . A A . 114 GLN NE2 1 1
26 50665 1 1 114 GLN O O 12.931 -3.020 3.050 1.00 . A A . 114 GLN O 1 1
26 50666 1 1 114 GLN OE1 O 8.745 -6.966 6.376 1.00 . A A . 114 GLN OE1 1 1
26 50667 1 1 115 LYS C C 15.808 -2.350 3.941 1.00 . A A . 115 LYS C 1 1
26 50668 1 1 115 LYS CA C 14.714 -2.125 4.986 1.00 . A A . 115 LYS CA 1 1
26 50669 1 1 115 LYS CB C 15.250 -1.736 6.365 1.00 . A A . 115 LYS CB 1 1
26 50670 1 1 115 LYS CD C 14.388 -0.645 8.469 1.00 . A A . 115 LYS CD 1 1
26 50671 1 1 115 LYS CE C 13.886 -2.020 8.910 1.00 . A A . 115 LYS CE 1 1
26 50672 1 1 115 LYS CG C 14.470 -0.553 6.943 1.00 . A A . 115 LYS CG 1 1
26 50673 1 1 115 LYS H H 13.989 -3.836 5.926 1.00 . A A . 115 LYS H 1 1
26 50674 1 1 115 LYS HA H 14.075 -1.308 4.647 1.00 . A A . 115 LYS HA 1 1
26 50675 1 1 115 LYS HB2 H 15.180 -2.588 7.041 1.00 . A A . 115 LYS HB2 1 1
26 50676 1 1 115 LYS HB3 H 16.307 -1.477 6.289 1.00 . A A . 115 LYS HB3 1 1
26 50677 1 1 115 LYS HD2 H 15.370 -0.457 8.902 1.00 . A A . 115 LYS HD2 1 1
26 50678 1 1 115 LYS HD3 H 13.720 0.130 8.847 1.00 . A A . 115 LYS HD3 1 1
26 50679 1 1 115 LYS HE2 H 13.109 -2.367 8.227 1.00 . A A . 115 LYS HE2 1 1
26 50680 1 1 115 LYS HE3 H 14.699 -2.744 8.861 1.00 . A A . 115 LYS HE3 1 1
26 50681 1 1 115 LYS HG2 H 14.953 0.380 6.657 1.00 . A A . 115 LYS HG2 1 1
26 50682 1 1 115 LYS HG3 H 13.465 -0.535 6.522 1.00 . A A . 115 LYS HG3 1 1
26 50683 1 1 115 LYS HZ1 H 13.889 -1.313 10.827 1.00 . A A . 115 LYS HZ1 1 1
26 50684 1 1 115 LYS HZ2 H 12.396 -1.657 10.261 1.00 . A A . 115 LYS HZ2 1 1
26 50685 1 1 115 LYS HZ3 H 13.399 -2.866 10.706 1.00 . A A . 115 LYS HZ3 1 1
26 50686 1 1 115 LYS N N 13.886 -3.315 5.079 1.00 . A A . 115 LYS N 1 1
26 50687 1 1 115 LYS NZ N 13.349 -1.959 10.287 1.00 . A A . 115 LYS NZ 1 1
26 50688 1 1 115 LYS O O 16.103 -1.462 3.144 1.00 . A A . 115 LYS O 1 1
26 50689 1 1 116 LYS C C 16.881 -3.880 1.623 1.00 . A A . 116 LYS C 1 1
26 50690 1 1 116 LYS CA C 17.438 -3.898 3.048 1.00 . A A . 116 LYS CA 1 1
26 50691 1 1 116 LYS CB C 18.076 -5.231 3.442 1.00 . A A . 116 LYS CB 1 1
26 50692 1 1 116 LYS CD C 17.781 -7.131 1.809 1.00 . A A . 116 LYS CD 1 1
26 50693 1 1 116 LYS CE C 17.098 -6.679 0.517 1.00 . A A . 116 LYS CE 1 1
26 50694 1 1 116 LYS CG C 17.192 -6.408 3.022 1.00 . A A . 116 LYS CG 1 1
26 50695 1 1 116 LYS H H 16.137 -4.261 4.633 1.00 . A A . 116 LYS H 1 1
26 50696 1 1 116 LYS HA H 18.212 -3.134 3.126 1.00 . A A . 116 LYS HA 1 1
26 50697 1 1 116 LYS HB2 H 19.056 -5.323 2.973 1.00 . A A . 116 LYS HB2 1 1
26 50698 1 1 116 LYS HB3 H 18.236 -5.258 4.519 1.00 . A A . 116 LYS HB3 1 1
26 50699 1 1 116 LYS HD2 H 18.851 -6.933 1.747 1.00 . A A . 116 LYS HD2 1 1
26 50700 1 1 116 LYS HD3 H 17.663 -8.208 1.930 1.00 . A A . 116 LYS HD3 1 1
26 50701 1 1 116 LYS HE2 H 16.659 -7.540 0.011 1.00 . A A . 116 LYS HE2 1 1
26 50702 1 1 116 LYS HE3 H 16.281 -5.996 0.750 1.00 . A A . 116 LYS HE3 1 1
26 50703 1 1 116 LYS HG2 H 17.092 -7.106 3.853 1.00 . A A . 116 LYS HG2 1 1
26 50704 1 1 116 LYS HG3 H 16.191 -6.048 2.785 1.00 . A A . 116 LYS HG3 1 1
26 50705 1 1 116 LYS HZ1 H 18.735 -5.506 0.170 1.00 . A A . 116 LYS HZ1 1 1
26 50706 1 1 116 LYS HZ2 H 18.546 -6.703 -0.926 1.00 . A A . 116 LYS HZ2 1 1
26 50707 1 1 116 LYS HZ3 H 17.587 -5.382 -0.984 1.00 . A A . 116 LYS HZ3 1 1
26 50708 1 1 116 LYS N N 16.382 -3.544 3.981 1.00 . A A . 116 LYS N 1 1
26 50709 1 1 116 LYS NZ N 18.070 -6.014 -0.378 1.00 . A A . 116 LYS NZ 1 1
26 50710 1 1 116 LYS O O 17.638 -3.791 0.658 1.00 . A A . 116 LYS O 1 1
26 50711 1 1 117 SER C C 14.457 -2.539 -0.111 1.00 . A A . 117 SER C 1 1
26 50712 1 1 117 SER CA C 14.895 -3.961 0.246 1.00 . A A . 117 SER CA 1 1
26 50713 1 1 117 SER CB C 13.689 -4.902 0.245 1.00 . A A . 117 SER CB 1 1
26 50714 1 1 117 SER H H 14.953 -4.037 2.326 1.00 . A A . 117 SER H 1 1
26 50715 1 1 117 SER HA H 15.638 -4.323 -0.465 1.00 . A A . 117 SER HA 1 1
26 50716 1 1 117 SER HB2 H 13.676 -5.475 1.173 1.00 . A A . 117 SER HB2 1 1
26 50717 1 1 117 SER HB3 H 12.770 -4.315 0.220 1.00 . A A . 117 SER HB3 1 1
26 50718 1 1 117 SER HG H 13.961 -5.302 -1.697 1.00 . A A . 117 SER HG 1 1
26 50719 1 1 117 SER N N 15.562 -3.966 1.536 1.00 . A A . 117 SER N 1 1
26 50720 1 1 117 SER O O 14.086 -2.268 -1.253 1.00 . A A . 117 SER O 1 1
26 50721 1 1 117 SER OG O 13.710 -5.796 -0.865 1.00 . A A . 117 SER OG 1 1
26 50722 1 1 118 LEU C C 15.250 0.456 -0.050 1.00 . A A . 118 LEU C 1 1
26 50723 1 1 118 LEU CA C 14.132 -0.280 0.690 1.00 . A A . 118 LEU CA 1 1
26 50724 1 1 118 LEU CB C 13.750 0.363 2.025 1.00 . A A . 118 LEU CB 1 1
26 50725 1 1 118 LEU CD1 C 11.943 -0.062 3.730 1.00 . A A . 118 LEU CD1 1 1
26 50726 1 1 118 LEU CD2 C 11.733 1.874 2.106 1.00 . A A . 118 LEU CD2 1 1
26 50727 1 1 118 LEU CG C 12.253 0.451 2.323 1.00 . A A . 118 LEU CG 1 1
26 50728 1 1 118 LEU H H 14.820 -1.896 1.810 1.00 . A A . 118 LEU H 1 1
26 50729 1 1 118 LEU HA H 13.240 -0.273 0.063 1.00 . A A . 118 LEU HA 1 1
26 50730 1 1 118 LEU HB2 H 14.229 -0.200 2.826 1.00 . A A . 118 LEU HB2 1 1
26 50731 1 1 118 LEU HB3 H 14.167 1.370 2.052 1.00 . A A . 118 LEU HB3 1 1
26 50732 1 1 118 LEU HD11 H 12.489 0.533 4.463 1.00 . A A . 118 LEU HD11 1 1
26 50733 1 1 118 LEU HD12 H 10.872 0.021 3.920 1.00 . A A . 118 LEU HD12 1 1
26 50734 1 1 118 LEU HD13 H 12.246 -1.106 3.811 1.00 . A A . 118 LEU HD13 1 1
26 50735 1 1 118 LEU HD21 H 12.539 2.500 1.721 1.00 . A A . 118 LEU HD21 1 1
26 50736 1 1 118 LEU HD22 H 10.913 1.856 1.387 1.00 . A A . 118 LEU HD22 1 1
26 50737 1 1 118 LEU HD23 H 11.378 2.281 3.053 1.00 . A A . 118 LEU HD23 1 1
26 50738 1 1 118 LEU HG H 11.726 -0.195 1.621 1.00 . A A . 118 LEU HG 1 1
26 50739 1 1 118 LEU N N 14.517 -1.667 0.885 1.00 . A A . 118 LEU N 1 1
26 50740 1 1 118 LEU O O 15.009 1.479 -0.690 1.00 . A A . 118 LEU O 1 1
26 50741 1 1 119 ASN C C 17.942 -0.300 -1.851 1.00 . A A . 119 ASN C 1 1
26 50742 1 1 119 ASN CA C 17.608 0.498 -0.590 1.00 . A A . 119 ASN CA 1 1
26 50743 1 1 119 ASN CB C 18.832 0.467 0.328 1.00 . A A . 119 ASN CB 1 1
26 50744 1 1 119 ASN CG C 19.396 -0.951 0.439 1.00 . A A . 119 ASN CG 1 1
26 50745 1 1 119 ASN H H 16.639 -0.925 0.584 1.00 . A A . 119 ASN H 1 1
26 50746 1 1 119 ASN HA H 17.318 1.526 -0.810 1.00 . A A . 119 ASN HA 1 1
26 50747 1 1 119 ASN HB2 H 19.599 1.137 -0.059 1.00 . A A . 119 ASN HB2 1 1
26 50748 1 1 119 ASN HB3 H 18.559 0.832 1.318 1.00 . A A . 119 ASN HB3 1 1
26 50749 1 1 119 ASN HD21 H 18.262 -1.222 2.094 1.00 . A A . 119 ASN HD21 1 1
26 50750 1 1 119 ASN HD22 H 19.234 -2.578 1.632 1.00 . A A . 119 ASN HD22 1 1
26 50751 1 1 119 ASN N N 16.452 -0.093 0.061 1.00 . A A . 119 ASN N 1 1
26 50752 1 1 119 ASN ND2 N 18.925 -1.640 1.474 1.00 . A A . 119 ASN ND2 1 1
26 50753 1 1 119 ASN O O 18.979 -0.078 -2.473 1.00 . A A . 119 ASN O 1 1
26 50754 1 1 119 ASN OD1 O 20.206 -1.389 -0.362 1.00 . A A . 119 ASN OD1 1 1
26 50755 1 1 120 HIS C C 16.626 -1.346 -4.590 1.00 . A A . 120 HIS C 1 1
26 50756 1 1 120 HIS CA C 17.229 -2.043 -3.368 1.00 . A A . 120 HIS CA 1 1
26 50757 1 1 120 HIS CB C 16.654 -3.443 -3.140 1.00 . A A . 120 HIS CB 1 1
26 50758 1 1 120 HIS CD2 C 17.717 -5.720 -3.858 1.00 . A A . 120 HIS CD2 1 1
26 50759 1 1 120 HIS CE1 C 19.546 -5.600 -2.663 1.00 . A A . 120 HIS CE1 1 1
26 50760 1 1 120 HIS CG C 17.687 -4.544 -3.169 1.00 . A A . 120 HIS CG 1 1
26 50761 1 1 120 HIS H H 16.201 -1.385 -1.680 1.00 . A A . 120 HIS H 1 1
26 50762 1 1 120 HIS HA H 18.304 -2.145 -3.512 1.00 . A A . 120 HIS HA 1 1
26 50763 1 1 120 HIS HB2 H 16.143 -3.462 -2.177 1.00 . A A . 120 HIS HB2 1 1
26 50764 1 1 120 HIS HB3 H 15.901 -3.644 -3.903 1.00 . A A . 120 HIS HB3 1 1
26 50765 1 1 120 HIS HD1 H 19.125 -3.756 -1.810 1.00 . A A . 120 HIS HD1 1 1
26 50766 1 1 120 HIS HD2 H 16.949 -6.076 -4.544 1.00 . A A . 120 HIS HD2 1 1
26 50767 1 1 120 HIS HE1 H 20.510 -5.859 -2.226 1.00 . A A . 120 HIS HE1 1 1
26 50768 1 1 120 HIS N N 17.042 -1.211 -2.192 1.00 . A A . 120 HIS N 1 1
26 50769 1 1 120 HIS ND1 N 18.853 -4.497 -2.425 1.00 . A A . 120 HIS ND1 1 1
26 50770 1 1 120 HIS NE2 N 18.841 -6.357 -3.553 1.00 . A A . 120 HIS NE2 1 1
26 50771 1 1 120 HIS O O 16.411 -1.976 -5.624 1.00 . A A . 120 HIS O 1 1
26 50772 1 1 121 ARG C C 14.404 0.215 -5.861 1.00 . A A . 121 ARG C 1 1
26 50773 1 1 121 ARG CA C 15.799 0.733 -5.508 1.00 . A A . 121 ARG CA 1 1
26 50774 1 1 121 ARG CB C 16.684 0.686 -6.755 1.00 . A A . 121 ARG CB 1 1
26 50775 1 1 121 ARG CD C 16.334 3.135 -7.247 1.00 . A A . 121 ARG CD 1 1
26 50776 1 1 121 ARG CG C 17.366 2.035 -6.993 1.00 . A A . 121 ARG CG 1 1
26 50777 1 1 121 ARG CZ C 17.276 4.259 -9.262 1.00 . A A . 121 ARG CZ 1 1
26 50778 1 1 121 ARG H H 16.550 0.449 -3.585 1.00 . A A . 121 ARG H 1 1
26 50779 1 1 121 ARG HA H 15.752 1.749 -5.114 1.00 . A A . 121 ARG HA 1 1
26 50780 1 1 121 ARG HB2 H 17.439 -0.091 -6.641 1.00 . A A . 121 ARG HB2 1 1
26 50781 1 1 121 ARG HB3 H 16.081 0.421 -7.623 1.00 . A A . 121 ARG HB3 1 1
26 50782 1 1 121 ARG HD2 H 15.343 2.790 -6.950 1.00 . A A . 121 ARG HD2 1 1
26 50783 1 1 121 ARG HD3 H 16.563 4.008 -6.636 1.00 . A A . 121 ARG HD3 1 1
26 50784 1 1 121 ARG HE H 15.578 3.176 -9.249 1.00 . A A . 121 ARG HE 1 1
26 50785 1 1 121 ARG HG2 H 17.976 2.297 -6.128 1.00 . A A . 121 ARG HG2 1 1
26 50786 1 1 121 ARG HG3 H 18.040 1.960 -7.847 1.00 . A A . 121 ARG HG3 1 1
26 50787 1 1 121 ARG HH11 H 18.365 4.509 -7.563 1.00 . A A . 121 ARG HH11 1 1
26 50788 1 1 121 ARG HH12 H 19.008 5.285 -8.972 1.00 . A A . 121 ARG HH12 1 1
26 50789 1 1 121 ARG HH21 H 16.426 4.199 -11.108 1.00 . A A . 121 ARG HH21 1 1
26 50790 1 1 121 ARG HH22 H 17.897 5.108 -11.002 1.00 . A A . 121 ARG HH22 1 1
26 50791 1 1 121 ARG N N 16.372 -0.056 -4.430 1.00 . A A . 121 ARG N 1 1
26 50792 1 1 121 ARG NE N 16.332 3.507 -8.680 1.00 . A A . 121 ARG NE 1 1
26 50793 1 1 121 ARG NH1 N 18.303 4.723 -8.537 1.00 . A A . 121 ARG NH1 1 1
26 50794 1 1 121 ARG NH2 N 17.192 4.546 -10.568 1.00 . A A . 121 ARG NH2 1 1
26 50795 1 1 121 ARG O O 13.402 0.851 -5.539 1.00 . A A . 121 ARG O 1 1
26 50796 1 1 122 TYR C C 13.353 -2.959 -7.462 1.00 . A A . 122 TYR C 1 1
26 50797 1 1 122 TYR CA C 13.128 -1.547 -6.918 1.00 . A A . 122 TYR CA 1 1
26 50798 1 1 122 TYR CB C 12.568 -0.665 -8.038 1.00 . A A . 122 TYR CB 1 1
26 50799 1 1 122 TYR CD1 C 14.437 -0.978 -9.700 1.00 . A A . 122 TYR CD1 1 1
26 50800 1 1 122 TYR CD2 C 12.198 -1.403 -10.420 1.00 . A A . 122 TYR CD2 1 1
26 50801 1 1 122 TYR CE1 C 14.923 -1.319 -11.012 1.00 . A A . 122 TYR CE1 1 1
26 50802 1 1 122 TYR CE2 C 12.684 -1.744 -11.732 1.00 . A A . 122 TYR CE2 1 1
26 50803 1 1 122 TYR CG C 13.084 -1.028 -9.432 1.00 . A A . 122 TYR CG 1 1
26 50804 1 1 122 TYR CZ C 14.022 -1.684 -11.963 1.00 . A A . 122 TYR CZ 1 1
26 50805 1 1 122 TYR H H 15.203 -1.447 -6.776 1.00 . A A . 122 TYR H 1 1
26 50806 1 1 122 TYR HA H 12.485 -1.602 -6.040 1.00 . A A . 122 TYR HA 1 1
26 50807 1 1 122 TYR HB2 H 11.480 -0.739 -8.033 1.00 . A A . 122 TYR HB2 1 1
26 50808 1 1 122 TYR HB3 H 12.819 0.374 -7.827 1.00 . A A . 122 TYR HB3 1 1
26 50809 1 1 122 TYR HD1 H 15.138 -0.681 -8.919 1.00 . A A . 122 TYR HD1 1 1
26 50810 1 1 122 TYR HD2 H 11.129 -1.443 -10.207 1.00 . A A . 122 TYR HD2 1 1
26 50811 1 1 122 TYR HE1 H 15.989 -1.284 -11.239 1.00 . A A . 122 TYR HE1 1 1
26 50812 1 1 122 TYR HE2 H 11.995 -2.042 -12.521 1.00 . A A . 122 TYR HE2 1 1
26 50813 1 1 122 TYR HH H 14.666 -1.174 -13.725 1.00 . A A . 122 TYR HH 1 1
26 50814 1 1 122 TYR N N 14.384 -0.936 -6.518 1.00 . A A . 122 TYR N 1 1
26 50815 1 1 122 TYR O O 13.623 -3.135 -8.649 1.00 . A A . 122 TYR O 1 1
26 50816 1 1 122 TYR OH O 14.481 -2.006 -13.202 1.00 . A A . 122 TYR OH 1 1
26 50817 1 1 123 GLN C C 14.811 -5.521 -7.556 1.00 . A A . 123 GLN C 1 1
26 50818 1 1 123 GLN CA C 13.424 -5.320 -6.943 1.00 . A A . 123 GLN CA 1 1
26 50819 1 1 123 GLN CB C 12.326 -5.781 -7.904 1.00 . A A . 123 GLN CB 1 1
26 50820 1 1 123 GLN CD C 12.584 -7.303 -9.898 1.00 . A A . 123 GLN CD 1 1
26 50821 1 1 123 GLN CG C 12.575 -7.217 -8.371 1.00 . A A . 123 GLN CG 1 1
26 50822 1 1 123 GLN H H 13.016 -3.776 -5.604 1.00 . A A . 123 GLN H 1 1
26 50823 1 1 123 GLN HA H 13.344 -5.883 -6.013 1.00 . A A . 123 GLN HA 1 1
26 50824 1 1 123 GLN HB2 H 11.356 -5.718 -7.412 1.00 . A A . 123 GLN HB2 1 1
26 50825 1 1 123 GLN HB3 H 12.290 -5.116 -8.766 1.00 . A A . 123 GLN HB3 1 1
26 50826 1 1 123 GLN HE21 H 11.756 -9.144 -9.752 1.00 . A A . 123 GLN HE21 1 1
26 50827 1 1 123 GLN HE22 H 12.053 -8.591 -11.367 1.00 . A A . 123 GLN HE22 1 1
26 50828 1 1 123 GLN HG2 H 13.528 -7.571 -7.977 1.00 . A A . 123 GLN HG2 1 1
26 50829 1 1 123 GLN HG3 H 11.801 -7.873 -7.970 1.00 . A A . 123 GLN HG3 1 1
26 50830 1 1 123 GLN N N 13.236 -3.928 -6.568 1.00 . A A . 123 GLN N 1 1
26 50831 1 1 123 GLN NE2 N 12.090 -8.441 -10.379 1.00 . A A . 123 GLN NE2 1 1
26 50832 1 1 123 GLN O O 14.934 -6.043 -8.663 1.00 . A A . 123 GLN O 1 1
26 50833 1 1 123 GLN OE1 O 13.013 -6.397 -10.594 1.00 . A A . 123 GLN OE1 1 1
26 50834 1 1 124 MET C C 17.654 -6.683 -7.218 1.00 . A A . 124 MET C 1 1
26 50835 1 1 124 MET CA C 17.194 -5.225 -7.266 1.00 . A A . 124 MET CA 1 1
26 50836 1 1 124 MET CB C 18.106 -4.370 -6.383 1.00 . A A . 124 MET CB 1 1
26 50837 1 1 124 MET CE C 20.822 -1.622 -7.668 1.00 . A A . 124 MET CE 1 1
26 50838 1 1 124 MET CG C 18.609 -3.141 -7.143 1.00 . A A . 124 MET CG 1 1
26 50839 1 1 124 MET H H 15.711 -4.673 -5.910 1.00 . A A . 124 MET H 1 1
26 50840 1 1 124 MET HA H 17.193 -4.870 -8.297 1.00 . A A . 124 MET HA 1 1
26 50841 1 1 124 MET HB2 H 17.565 -4.055 -5.491 1.00 . A A . 124 MET HB2 1 1
26 50842 1 1 124 MET HB3 H 18.954 -4.967 -6.047 1.00 . A A . 124 MET HB3 1 1
26 50843 1 1 124 MET HE1 H 20.156 -1.106 -8.360 1.00 . A A . 124 MET HE1 1 1
26 50844 1 1 124 MET HE2 H 20.758 -1.154 -6.686 1.00 . A A . 124 MET HE2 1 1
26 50845 1 1 124 MET HE3 H 21.847 -1.560 -8.035 1.00 . A A . 124 MET HE3 1 1
26 50846 1 1 124 MET HG2 H 18.029 -3.004 -8.055 1.00 . A A . 124 MET HG2 1 1
26 50847 1 1 124 MET HG3 H 18.466 -2.246 -6.537 1.00 . A A . 124 MET HG3 1 1
26 50848 1 1 124 MET N N 15.820 -5.097 -6.810 1.00 . A A . 124 MET N 1 1
26 50849 1 1 124 MET O O 18.680 -6.994 -6.614 1.00 . A A . 124 MET O 1 1
26 50850 1 1 124 MET SD S 20.338 -3.336 -7.544 1.00 . A A . 124 MET SD 1 1
26 50851 1 1 125 GLY C C 17.230 -9.546 -6.490 1.00 . A A . 125 GLY C 1 1
26 50852 1 1 125 GLY CA C 17.190 -8.956 -7.900 1.00 . A A . 125 GLY CA 1 1
26 50853 1 1 125 GLY H H 16.042 -7.277 -8.351 1.00 . A A . 125 GLY H 1 1
26 50854 1 1 125 GLY HA2 H 16.444 -9.481 -8.498 1.00 . A A . 125 GLY HA2 1 1
26 50855 1 1 125 GLY HA3 H 18.152 -9.104 -8.389 1.00 . A A . 125 GLY HA3 1 1
26 50856 1 1 125 GLY N N 16.874 -7.538 -7.863 1.00 . A A . 125 GLY N 1 1
26 50857 1 1 125 GLY O O 17.912 -10.542 -6.249 1.00 . A A . 125 GLY O 1 1
26 50858 1 1 126 CYS C C 15.867 -10.780 -4.196 1.00 . A A . 126 CYS C 1 1
26 50859 1 1 126 CYS CA C 16.433 -9.359 -4.214 1.00 . A A . 126 CYS CA 1 1
26 50860 1 1 126 CYS CB C 15.611 -8.407 -3.342 1.00 . A A . 126 CYS CB 1 1
26 50861 1 1 126 CYS H H 15.938 -8.101 -5.799 1.00 . A A . 126 CYS H 1 1
26 50862 1 1 126 CYS HA H 17.455 -9.344 -3.836 1.00 . A A . 126 CYS HA 1 1
26 50863 1 1 126 CYS HB2 H 16.035 -8.399 -2.338 1.00 . A A . 126 CYS HB2 1 1
26 50864 1 1 126 CYS HB3 H 15.711 -7.396 -3.739 1.00 . A A . 126 CYS HB3 1 1
26 50865 1 1 126 CYS N N 16.490 -8.909 -5.595 1.00 . A A . 126 CYS N 1 1
26 50866 1 1 126 CYS O O 15.736 -11.415 -5.242 1.00 . A A . 126 CYS O 1 1
26 50867 1 1 126 CYS SG S 13.831 -8.817 -3.224 1.00 . A A . 126 CYS SG 1 1
26 50868 1 1 127 GLU C C 14.682 -12.837 -1.352 1.00 . A A . 127 GLU C 1 1
26 50869 1 1 127 GLU CA C 15.000 -12.576 -2.826 1.00 . A A . 127 GLU CA 1 1
26 50870 1 1 127 GLU CB C 15.955 -13.635 -3.378 1.00 . A A . 127 GLU CB 1 1
26 50871 1 1 127 GLU CD C 16.264 -16.079 -3.912 1.00 . A A . 127 GLU CD 1 1
26 50872 1 1 127 GLU CG C 15.294 -15.014 -3.397 1.00 . A A . 127 GLU CG 1 1
26 50873 1 1 127 GLU H H 15.657 -10.719 -2.149 1.00 . A A . 127 GLU H 1 1
26 50874 1 1 127 GLU HA H 14.079 -12.587 -3.410 1.00 . A A . 127 GLU HA 1 1
26 50875 1 1 127 GLU HB2 H 16.264 -13.361 -4.387 1.00 . A A . 127 GLU HB2 1 1
26 50876 1 1 127 GLU HB3 H 16.858 -13.668 -2.768 1.00 . A A . 127 GLU HB3 1 1
26 50877 1 1 127 GLU HG2 H 14.961 -15.275 -2.393 1.00 . A A . 127 GLU HG2 1 1
26 50878 1 1 127 GLU HG3 H 14.407 -14.988 -4.030 1.00 . A A . 127 GLU HG3 1 1
26 50879 1 1 127 GLU N N 15.547 -11.241 -2.995 1.00 . A A . 127 GLU N 1 1
26 50880 1 1 127 GLU O O 15.347 -13.644 -0.704 1.00 . A A . 127 GLU O 1 1
26 50881 1 1 127 GLU OE1 O 17.065 -16.566 -3.085 1.00 . A A . 127 GLU OE1 1 1
26 50882 1 1 127 GLU OE2 O 16.182 -16.385 -5.122 1.00 . A A . 127 GLU OE2 1 1
27 50883 1 1 1 CYS C C -7.524 -10.530 0.593 1.00 . A A . 1 CYS C 1 1
27 50884 1 1 1 CYS CA C -8.045 -9.567 -0.477 1.00 . A A . 1 CYS CA 1 1
27 50885 1 1 1 CYS CB C -9.394 -10.019 -1.042 1.00 . A A . 1 CYS CB 1 1
27 50886 1 1 1 CYS HA H -8.186 -8.568 -0.063 1.00 . A A . 1 CYS HA 1 1
27 50887 1 1 1 CYS HB2 H -9.223 -10.511 -2.000 1.00 . A A . 1 CYS HB2 1 1
27 50888 1 1 1 CYS HB3 H -9.821 -10.766 -0.373 1.00 . A A . 1 CYS HB3 1 1
27 50889 1 1 1 CYS N N -7.038 -9.450 -1.517 1.00 . A A . 1 CYS N 1 1
27 50890 1 1 1 CYS O O -6.349 -10.895 0.583 1.00 . A A . 1 CYS O 1 1
27 50891 1 1 1 CYS SG S -10.615 -8.678 -1.281 1.00 . A A . 1 CYS SG 1 1
27 50892 1 1 2 SER C C -6.914 -12.730 2.117 1.00 . A A . 2 SER C 1 1
27 50893 1 1 2 SER CA C -8.066 -11.826 2.560 1.00 . A A . 2 SER CA 1 1
27 50894 1 1 2 SER CB C -9.269 -12.671 2.987 1.00 . A A . 2 SER CB 1 1
27 50895 1 1 2 SER H H -9.375 -10.612 1.488 1.00 . A A . 2 SER H 1 1
27 50896 1 1 2 SER HA H -7.757 -11.191 3.390 1.00 . A A . 2 SER HA 1 1
27 50897 1 1 2 SER HB2 H -8.984 -13.722 3.009 1.00 . A A . 2 SER HB2 1 1
27 50898 1 1 2 SER HB3 H -9.561 -12.398 4.001 1.00 . A A . 2 SER HB3 1 1
27 50899 1 1 2 SER HG H -10.548 -13.343 1.603 1.00 . A A . 2 SER HG 1 1
27 50900 1 1 2 SER N N -8.421 -10.914 1.487 1.00 . A A . 2 SER N 1 1
27 50901 1 1 2 SER O O -7.138 -13.777 1.512 1.00 . A A . 2 SER O 1 1
27 50902 1 1 2 SER OG O -10.379 -12.498 2.111 1.00 . A A . 2 SER OG 1 1
27 50903 1 1 3 CYS C C -3.464 -12.832 3.169 1.00 . A A . 3 CYS C 1 1
27 50904 1 1 3 CYS CA C -4.516 -13.050 2.081 1.00 . A A . 3 CYS CA 1 1
27 50905 1 1 3 CYS CB C -3.994 -12.663 0.696 1.00 . A A . 3 CYS CB 1 1
27 50906 1 1 3 CYS H H -5.530 -11.441 2.930 1.00 . A A . 3 CYS H 1 1
27 50907 1 1 3 CYS HA H -4.815 -14.097 2.034 1.00 . A A . 3 CYS HA 1 1
27 50908 1 1 3 CYS HB2 H -4.745 -12.930 -0.049 1.00 . A A . 3 CYS HB2 1 1
27 50909 1 1 3 CYS HB3 H -3.879 -11.579 0.656 1.00 . A A . 3 CYS HB3 1 1
27 50910 1 1 3 CYS N N -5.704 -12.293 2.437 1.00 . A A . 3 CYS N 1 1
27 50911 1 1 3 CYS O O -3.328 -11.729 3.695 1.00 . A A . 3 CYS O 1 1
27 50912 1 1 3 CYS SG S -2.404 -13.440 0.229 1.00 . A A . 3 CYS SG 1 1
27 50913 1 1 4 SER C C -0.579 -12.919 4.032 1.00 . A A . 4 SER C 1 1
27 50914 1 1 4 SER CA C -1.709 -13.843 4.491 1.00 . A A . 4 SER CA 1 1
27 50915 1 1 4 SER CB C -1.161 -15.238 4.802 1.00 . A A . 4 SER CB 1 1
27 50916 1 1 4 SER H H -2.862 -14.797 3.042 1.00 . A A . 4 SER H 1 1
27 50917 1 1 4 SER HA H -2.197 -13.440 5.378 1.00 . A A . 4 SER HA 1 1
27 50918 1 1 4 SER HB2 H -0.581 -15.202 5.724 1.00 . A A . 4 SER HB2 1 1
27 50919 1 1 4 SER HB3 H -1.990 -15.924 4.973 1.00 . A A . 4 SER HB3 1 1
27 50920 1 1 4 SER HG H -0.492 -16.719 3.634 1.00 . A A . 4 SER HG 1 1
27 50921 1 1 4 SER N N -2.745 -13.903 3.475 1.00 . A A . 4 SER N 1 1
27 50922 1 1 4 SER O O 0.166 -13.253 3.111 1.00 . A A . 4 SER O 1 1
27 50923 1 1 4 SER OG O -0.343 -15.738 3.747 1.00 . A A . 4 SER OG 1 1
27 50924 1 1 5 PRO C C 1.912 -11.222 4.900 1.00 . A A . 5 PRO C 1 1
27 50925 1 1 5 PRO CA C 0.544 -10.772 4.386 1.00 . A A . 5 PRO CA 1 1
27 50926 1 1 5 PRO CB C 0.069 -9.473 5.017 1.00 . A A . 5 PRO CB 1 1
27 50927 1 1 5 PRO CD C -1.346 -11.318 5.811 1.00 . A A . 5 PRO CD 1 1
27 50928 1 1 5 PRO CG C -0.961 -9.870 6.062 1.00 . A A . 5 PRO CG 1 1
27 50929 1 1 5 PRO HA H 0.639 -10.688 3.393 1.00 . A A . 5 PRO HA 1 1
27 50930 1 1 5 PRO HB2 H 0.900 -8.935 5.472 1.00 . A A . 5 PRO HB2 1 1
27 50931 1 1 5 PRO HB3 H -0.368 -8.812 4.269 1.00 . A A . 5 PRO HB3 1 1
27 50932 1 1 5 PRO HD2 H -1.190 -11.929 6.699 1.00 . A A . 5 PRO HD2 1 1
27 50933 1 1 5 PRO HD3 H -2.399 -11.407 5.543 1.00 . A A . 5 PRO HD3 1 1
27 50934 1 1 5 PRO HG2 H -0.551 -9.753 7.066 1.00 . A A . 5 PRO HG2 1 1
27 50935 1 1 5 PRO HG3 H -1.837 -9.225 5.998 1.00 . A A . 5 PRO HG3 1 1
27 50936 1 1 5 PRO N N -0.484 -11.746 4.714 1.00 . A A . 5 PRO N 1 1
27 50937 1 1 5 PRO O O 2.224 -11.050 6.077 1.00 . A A . 5 PRO O 1 1
27 50938 1 1 6 VAL C C 5.045 -11.642 3.394 1.00 . A A . 6 VAL C 1 1
27 50939 1 1 6 VAL CA C 4.020 -12.268 4.340 1.00 . A A . 6 VAL CA 1 1
27 50940 1 1 6 VAL CB C 4.047 -13.798 4.326 1.00 . A A . 6 VAL CB 1 1
27 50941 1 1 6 VAL CG1 C 3.915 -14.334 2.899 1.00 . A A . 6 VAL CG1 1 1
27 50942 1 1 6 VAL CG2 C 5.315 -14.330 4.996 1.00 . A A . 6 VAL CG2 1 1
27 50943 1 1 6 VAL H H 2.431 -11.928 3.038 1.00 . A A . 6 VAL H 1 1
27 50944 1 1 6 VAL HA H 4.232 -11.937 5.358 1.00 . A A . 6 VAL HA 1 1
27 50945 1 1 6 VAL HB H 3.191 -14.154 4.898 1.00 . A A . 6 VAL HB 1 1
27 50946 1 1 6 VAL HG11 H 3.914 -13.501 2.196 1.00 . A A . 6 VAL HG11 1 1
27 50947 1 1 6 VAL HG12 H 4.755 -14.993 2.679 1.00 . A A . 6 VAL HG12 1 1
27 50948 1 1 6 VAL HG13 H 2.982 -14.890 2.805 1.00 . A A . 6 VAL HG13 1 1
27 50949 1 1 6 VAL HG21 H 6.069 -13.544 5.025 1.00 . A A . 6 VAL HG21 1 1
27 50950 1 1 6 VAL HG22 H 5.082 -14.648 6.012 1.00 . A A . 6 VAL HG22 1 1
27 50951 1 1 6 VAL HG23 H 5.697 -15.180 4.429 1.00 . A A . 6 VAL HG23 1 1
27 50952 1 1 6 VAL N N 2.692 -11.792 3.993 1.00 . A A . 6 VAL N 1 1
27 50953 1 1 6 VAL O O 5.022 -10.436 3.158 1.00 . A A . 6 VAL O 1 1
27 50954 1 1 7 HIS C C 7.564 -10.733 2.482 1.00 . A A . 7 HIS C 1 1
27 50955 1 1 7 HIS CA C 6.955 -12.036 1.962 1.00 . A A . 7 HIS CA 1 1
27 50956 1 1 7 HIS CB C 6.403 -11.907 0.542 1.00 . A A . 7 HIS CB 1 1
27 50957 1 1 7 HIS CD2 C 4.264 -10.423 0.774 1.00 . A A . 7 HIS CD2 1 1
27 50958 1 1 7 HIS CE1 C 2.784 -11.905 0.141 1.00 . A A . 7 HIS CE1 1 1
27 50959 1 1 7 HIS CG C 4.930 -11.577 0.482 1.00 . A A . 7 HIS CG 1 1
27 50960 1 1 7 HIS H H 5.934 -13.471 3.075 1.00 . A A . 7 HIS H 1 1
27 50961 1 1 7 HIS HA H 7.724 -12.808 1.950 1.00 . A A . 7 HIS HA 1 1
27 50962 1 1 7 HIS HB2 H 6.960 -11.132 0.015 1.00 . A A . 7 HIS HB2 1 1
27 50963 1 1 7 HIS HB3 H 6.575 -12.841 0.008 1.00 . A A . 7 HIS HB3 1 1
27 50964 1 1 7 HIS HD1 H 4.144 -13.438 -0.191 1.00 . A A . 7 HIS HD1 1 1
27 50965 1 1 7 HIS HD2 H 4.719 -9.494 1.118 1.00 . A A . 7 HIS HD2 1 1
27 50966 1 1 7 HIS HE1 H 1.830 -12.366 -0.110 1.00 . A A . 7 HIS HE1 1 1
27 50967 1 1 7 HIS N N 5.922 -12.491 2.878 1.00 . A A . 7 HIS N 1 1
27 50968 1 1 7 HIS ND1 N 3.971 -12.492 0.088 1.00 . A A . 7 HIS ND1 1 1
27 50969 1 1 7 HIS NE2 N 2.968 -10.622 0.567 1.00 . A A . 7 HIS NE2 1 1
27 50970 1 1 7 HIS O O 7.187 -9.648 2.043 1.00 . A A . 7 HIS O 1 1
27 50971 1 1 8 PRO C C 10.205 -9.136 3.047 1.00 . A A . 8 PRO C 1 1
27 50972 1 1 8 PRO CA C 9.188 -9.735 4.020 1.00 . A A . 8 PRO CA 1 1
27 50973 1 1 8 PRO CB C 9.825 -10.256 5.298 1.00 . A A . 8 PRO CB 1 1
27 50974 1 1 8 PRO CD C 8.995 -12.157 3.980 1.00 . A A . 8 PRO CD 1 1
27 50975 1 1 8 PRO CG C 9.888 -11.767 5.147 1.00 . A A . 8 PRO CG 1 1
27 50976 1 1 8 PRO HA H 8.526 -9.009 4.206 1.00 . A A . 8 PRO HA 1 1
27 50977 1 1 8 PRO HB2 H 10.821 -9.835 5.438 1.00 . A A . 8 PRO HB2 1 1
27 50978 1 1 8 PRO HB3 H 9.236 -9.976 6.171 1.00 . A A . 8 PRO HB3 1 1
27 50979 1 1 8 PRO HD2 H 9.546 -12.727 3.233 1.00 . A A . 8 PRO HD2 1 1
27 50980 1 1 8 PRO HD3 H 8.164 -12.780 4.309 1.00 . A A . 8 PRO HD3 1 1
27 50981 1 1 8 PRO HG2 H 10.914 -12.090 4.967 1.00 . A A . 8 PRO HG2 1 1
27 50982 1 1 8 PRO HG3 H 9.555 -12.257 6.062 1.00 . A A . 8 PRO HG3 1 1
27 50983 1 1 8 PRO N N 8.522 -10.887 3.436 1.00 . A A . 8 PRO N 1 1
27 50984 1 1 8 PRO O O 10.845 -8.132 3.352 1.00 . A A . 8 PRO O 1 1
27 50985 1 1 9 GLN C C 10.574 -9.334 -0.501 1.00 . A A . 9 GLN C 1 1
27 50986 1 1 9 GLN CA C 11.248 -9.322 0.873 1.00 . A A . 9 GLN CA 1 1
27 50987 1 1 9 GLN CB C 12.519 -10.172 0.867 1.00 . A A . 9 GLN CB 1 1
27 50988 1 1 9 GLN CD C 14.827 -9.301 0.337 1.00 . A A . 9 GLN CD 1 1
27 50989 1 1 9 GLN CG C 13.474 -9.724 -0.241 1.00 . A A . 9 GLN CG 1 1
27 50990 1 1 9 GLN H H 9.796 -10.595 1.652 1.00 . A A . 9 GLN H 1 1
27 50991 1 1 9 GLN HA H 11.504 -8.298 1.150 1.00 . A A . 9 GLN HA 1 1
27 50992 1 1 9 GLN HB2 H 13.018 -10.094 1.834 1.00 . A A . 9 GLN HB2 1 1
27 50993 1 1 9 GLN HB3 H 12.259 -11.221 0.727 1.00 . A A . 9 GLN HB3 1 1
27 50994 1 1 9 GLN HE21 H 13.841 -8.109 1.644 1.00 . A A . 9 GLN HE21 1 1
27 50995 1 1 9 GLN HE22 H 15.568 -8.091 1.780 1.00 . A A . 9 GLN HE22 1 1
27 50996 1 1 9 GLN HG2 H 13.617 -10.537 -0.953 1.00 . A A . 9 GLN HG2 1 1
27 50997 1 1 9 GLN HG3 H 13.034 -8.893 -0.792 1.00 . A A . 9 GLN HG3 1 1
27 50998 1 1 9 GLN N N 10.320 -9.778 1.893 1.00 . A A . 9 GLN N 1 1
27 50999 1 1 9 GLN NE2 N 14.737 -8.429 1.336 1.00 . A A . 9 GLN NE2 1 1
27 51000 1 1 9 GLN O O 10.710 -8.385 -1.272 1.00 . A A . 9 GLN O 1 1
27 51001 1 1 9 GLN OE1 O 15.880 -9.738 -0.097 1.00 . A A . 9 GLN OE1 1 1
27 51002 1 1 10 GLN C C 8.139 -9.450 -2.209 1.00 . A A . 10 GLN C 1 1
27 51003 1 1 10 GLN CA C 9.167 -10.568 -2.033 1.00 . A A . 10 GLN CA 1 1
27 51004 1 1 10 GLN CB C 8.505 -11.943 -2.137 1.00 . A A . 10 GLN CB 1 1
27 51005 1 1 10 GLN CD C 6.773 -11.612 -3.939 1.00 . A A . 10 GLN CD 1 1
27 51006 1 1 10 GLN CG C 7.011 -11.811 -2.441 1.00 . A A . 10 GLN CG 1 1
27 51007 1 1 10 GLN H H 9.757 -11.187 -0.134 1.00 . A A . 10 GLN H 1 1
27 51008 1 1 10 GLN HA H 9.940 -10.485 -2.798 1.00 . A A . 10 GLN HA 1 1
27 51009 1 1 10 GLN HB2 H 8.989 -12.526 -2.921 1.00 . A A . 10 GLN HB2 1 1
27 51010 1 1 10 GLN HB3 H 8.642 -12.489 -1.203 1.00 . A A . 10 GLN HB3 1 1
27 51011 1 1 10 GLN HE21 H 4.791 -11.462 -3.554 1.00 . A A . 10 GLN HE21 1 1
27 51012 1 1 10 GLN HE22 H 5.235 -11.311 -5.222 1.00 . A A . 10 GLN HE22 1 1
27 51013 1 1 10 GLN HG2 H 6.487 -12.704 -2.101 1.00 . A A . 10 GLN HG2 1 1
27 51014 1 1 10 GLN HG3 H 6.597 -10.969 -1.887 1.00 . A A . 10 GLN HG3 1 1
27 51015 1 1 10 GLN N N 9.863 -10.420 -0.766 1.00 . A A . 10 GLN N 1 1
27 51016 1 1 10 GLN NE2 N 5.493 -11.448 -4.265 1.00 . A A . 10 GLN NE2 1 1
27 51017 1 1 10 GLN O O 7.547 -9.309 -3.277 1.00 . A A . 10 GLN O 1 1
27 51018 1 1 10 GLN OE1 O 7.688 -11.609 -4.746 1.00 . A A . 10 GLN OE1 1 1
27 51019 1 1 11 ALA C C 7.666 -6.365 -1.823 1.00 . A A . 11 ALA C 1 1
27 51020 1 1 11 ALA CA C 7.011 -7.582 -1.166 1.00 . A A . 11 ALA CA 1 1
27 51021 1 1 11 ALA CB C 6.533 -7.289 0.258 1.00 . A A . 11 ALA CB 1 1
27 51022 1 1 11 ALA H H 8.443 -8.805 -0.278 1.00 . A A . 11 ALA H 1 1
27 51023 1 1 11 ALA HA H 6.155 -7.891 -1.766 1.00 . A A . 11 ALA HA 1 1
27 51024 1 1 11 ALA HB1 H 7.174 -7.809 0.971 1.00 . A A . 11 ALA HB1 1 1
27 51025 1 1 11 ALA HB2 H 6.579 -6.216 0.443 1.00 . A A . 11 ALA HB2 1 1
27 51026 1 1 11 ALA HB3 H 5.505 -7.634 0.375 1.00 . A A . 11 ALA HB3 1 1
27 51027 1 1 11 ALA N N 7.957 -8.683 -1.143 1.00 . A A . 11 ALA N 1 1
27 51028 1 1 11 ALA O O 6.999 -5.590 -2.506 1.00 . A A . 11 ALA O 1 1
27 51029 1 1 12 PHE C C 10.322 -5.503 -3.506 1.00 . A A . 12 PHE C 1 1
27 51030 1 1 12 PHE CA C 9.717 -5.126 -2.153 1.00 . A A . 12 PHE CA 1 1
27 51031 1 1 12 PHE CB C 10.848 -4.812 -1.171 1.00 . A A . 12 PHE CB 1 1
27 51032 1 1 12 PHE CD1 C 9.432 -5.048 0.881 1.00 . A A . 12 PHE CD1 1 1
27 51033 1 1 12 PHE CD2 C 10.875 -3.193 0.739 1.00 . A A . 12 PHE CD2 1 1
27 51034 1 1 12 PHE CE1 C 8.985 -4.604 2.154 1.00 . A A . 12 PHE CE1 1 1
27 51035 1 1 12 PHE CE2 C 10.429 -2.748 2.012 1.00 . A A . 12 PHE CE2 1 1
27 51036 1 1 12 PHE CG C 10.367 -4.334 0.200 1.00 . A A . 12 PHE CG 1 1
27 51037 1 1 12 PHE CZ C 9.494 -3.464 2.692 1.00 . A A . 12 PHE CZ 1 1
27 51038 1 1 12 PHE H H 9.499 -6.871 -1.034 1.00 . A A . 12 PHE H 1 1
27 51039 1 1 12 PHE HA H 9.022 -4.298 -2.285 1.00 . A A . 12 PHE HA 1 1
27 51040 1 1 12 PHE HB2 H 11.460 -5.705 -1.039 1.00 . A A . 12 PHE HB2 1 1
27 51041 1 1 12 PHE HB3 H 11.491 -4.048 -1.606 1.00 . A A . 12 PHE HB3 1 1
27 51042 1 1 12 PHE HD1 H 9.025 -5.963 0.449 1.00 . A A . 12 PHE HD1 1 1
27 51043 1 1 12 PHE HD2 H 11.625 -2.619 0.193 1.00 . A A . 12 PHE HD2 1 1
27 51044 1 1 12 PHE HE1 H 8.235 -5.177 2.698 1.00 . A A . 12 PHE HE1 1 1
27 51045 1 1 12 PHE HE2 H 10.836 -1.834 2.443 1.00 . A A . 12 PHE HE2 1 1
27 51046 1 1 12 PHE HZ H 9.150 -3.123 3.669 1.00 . A A . 12 PHE HZ 1 1
27 51047 1 1 12 PHE N N 8.965 -6.236 -1.592 1.00 . A A . 12 PHE N 1 1
27 51048 1 1 12 PHE O O 11.079 -4.728 -4.089 1.00 . A A . 12 PHE O 1 1
27 51049 1 1 13 CYS C C 9.280 -7.318 -6.200 1.00 . A A . 13 CYS C 1 1
27 51050 1 1 13 CYS CA C 10.465 -7.182 -5.241 1.00 . A A . 13 CYS CA 1 1
27 51051 1 1 13 CYS CB C 11.225 -8.501 -5.083 1.00 . A A . 13 CYS CB 1 1
27 51052 1 1 13 CYS H H 9.350 -7.318 -3.486 1.00 . A A . 13 CYS H 1 1
27 51053 1 1 13 CYS HA H 11.174 -6.439 -5.605 1.00 . A A . 13 CYS HA 1 1
27 51054 1 1 13 CYS HB2 H 10.787 -9.059 -4.256 1.00 . A A . 13 CYS HB2 1 1
27 51055 1 1 13 CYS HB3 H 11.080 -9.098 -5.983 1.00 . A A . 13 CYS HB3 1 1
27 51056 1 1 13 CYS N N 9.966 -6.694 -3.967 1.00 . A A . 13 CYS N 1 1
27 51057 1 1 13 CYS O O 9.467 -7.562 -7.391 1.00 . A A . 13 CYS O 1 1
27 51058 1 1 13 CYS SG S 13.021 -8.319 -4.782 1.00 . A A . 13 CYS SG 1 1
27 51059 1 1 14 ASN C C 6.285 -5.859 -6.640 1.00 . A A . 14 ASN C 1 1
27 51060 1 1 14 ASN CA C 6.874 -7.256 -6.436 1.00 . A A . 14 ASN CA 1 1
27 51061 1 1 14 ASN CB C 5.824 -8.113 -5.725 1.00 . A A . 14 ASN CB 1 1
27 51062 1 1 14 ASN CG C 5.305 -9.220 -6.645 1.00 . A A . 14 ASN CG 1 1
27 51063 1 1 14 ASN H H 7.947 -6.957 -4.675 1.00 . A A . 14 ASN H 1 1
27 51064 1 1 14 ASN HA H 7.180 -7.721 -7.373 1.00 . A A . 14 ASN HA 1 1
27 51065 1 1 14 ASN HB2 H 6.256 -8.554 -4.827 1.00 . A A . 14 ASN HB2 1 1
27 51066 1 1 14 ASN HB3 H 4.993 -7.484 -5.404 1.00 . A A . 14 ASN HB3 1 1
27 51067 1 1 14 ASN HD21 H 6.809 -10.406 -5.987 1.00 . A A . 14 ASN HD21 1 1
27 51068 1 1 14 ASN HD22 H 5.755 -11.126 -7.158 1.00 . A A . 14 ASN HD22 1 1
27 51069 1 1 14 ASN N N 8.089 -7.156 -5.645 1.00 . A A . 14 ASN N 1 1
27 51070 1 1 14 ASN ND2 N 6.015 -10.343 -6.593 1.00 . A A . 14 ASN ND2 1 1
27 51071 1 1 14 ASN O O 5.801 -5.538 -7.724 1.00 . A A . 14 ASN O 1 1
27 51072 1 1 14 ASN OD1 O 4.325 -9.064 -7.356 1.00 . A A . 14 ASN OD1 1 1
27 51073 1 1 15 ALA C C 6.442 -2.975 -6.823 1.00 . A A . 15 ALA C 1 1
27 51074 1 1 15 ALA CA C 5.826 -3.709 -5.631 1.00 . A A . 15 ALA CA 1 1
27 51075 1 1 15 ALA CB C 6.110 -3.005 -4.303 1.00 . A A . 15 ALA CB 1 1
27 51076 1 1 15 ALA H H 6.744 -5.334 -4.703 1.00 . A A . 15 ALA H 1 1
27 51077 1 1 15 ALA HA H 4.747 -3.774 -5.770 1.00 . A A . 15 ALA HA 1 1
27 51078 1 1 15 ALA HB1 H 7.177 -3.052 -4.087 1.00 . A A . 15 ALA HB1 1 1
27 51079 1 1 15 ALA HB2 H 5.799 -1.962 -4.371 1.00 . A A . 15 ALA HB2 1 1
27 51080 1 1 15 ALA HB3 H 5.555 -3.498 -3.504 1.00 . A A . 15 ALA HB3 1 1
27 51081 1 1 15 ALA N N 6.347 -5.065 -5.581 1.00 . A A . 15 ALA N 1 1
27 51082 1 1 15 ALA O O 7.355 -3.486 -7.469 1.00 . A A . 15 ALA O 1 1
27 51083 1 1 16 ASP C C 6.193 0.503 -7.856 1.00 . A A . 16 ASP C 1 1
27 51084 1 1 16 ASP CA C 6.401 -0.977 -8.185 1.00 . A A . 16 ASP CA 1 1
27 51085 1 1 16 ASP CB C 5.637 -1.286 -9.474 1.00 . A A . 16 ASP CB 1 1
27 51086 1 1 16 ASP CG C 6.270 -2.361 -10.359 1.00 . A A . 16 ASP CG 1 1
27 51087 1 1 16 ASP H H 5.172 -1.378 -6.552 1.00 . A A . 16 ASP H 1 1
27 51088 1 1 16 ASP HA H 7.454 -1.237 -8.289 1.00 . A A . 16 ASP HA 1 1
27 51089 1 1 16 ASP HB2 H 4.626 -1.601 -9.212 1.00 . A A . 16 ASP HB2 1 1
27 51090 1 1 16 ASP HB3 H 5.544 -0.367 -10.053 1.00 . A A . 16 ASP HB3 1 1
27 51091 1 1 16 ASP N N 5.915 -1.787 -7.081 1.00 . A A . 16 ASP N 1 1
27 51092 1 1 16 ASP O O 6.256 1.354 -8.742 1.00 . A A . 16 ASP O 1 1
27 51093 1 1 16 ASP OD1 O 6.530 -3.459 -9.820 1.00 . A A . 16 ASP OD1 1 1
27 51094 1 1 16 ASP OD2 O 6.480 -2.061 -11.553 1.00 . A A . 16 ASP OD2 1 1
27 51095 1 1 17 VAL C C 5.821 2.168 -4.597 1.00 . A A . 17 VAL C 1 1
27 51096 1 1 17 VAL CA C 5.730 2.127 -6.123 1.00 . A A . 17 VAL CA 1 1
27 51097 1 1 17 VAL CB C 4.397 2.651 -6.659 1.00 . A A . 17 VAL CB 1 1
27 51098 1 1 17 VAL CG1 C 3.221 1.894 -6.038 1.00 . A A . 17 VAL CG1 1 1
27 51099 1 1 17 VAL CG2 C 4.265 4.157 -6.423 1.00 . A A . 17 VAL CG2 1 1
27 51100 1 1 17 VAL H H 5.898 0.066 -5.867 1.00 . A A . 17 VAL H 1 1
27 51101 1 1 17 VAL HA H 6.527 2.744 -6.539 1.00 . A A . 17 VAL HA 1 1
27 51102 1 1 17 VAL HB H 4.376 2.478 -7.735 1.00 . A A . 17 VAL HB 1 1
27 51103 1 1 17 VAL HG11 H 3.486 0.843 -5.922 1.00 . A A . 17 VAL HG11 1 1
27 51104 1 1 17 VAL HG12 H 2.990 2.320 -5.061 1.00 . A A . 17 VAL HG12 1 1
27 51105 1 1 17 VAL HG13 H 2.350 1.980 -6.687 1.00 . A A . 17 VAL HG13 1 1
27 51106 1 1 17 VAL HG21 H 5.258 4.600 -6.339 1.00 . A A . 17 VAL HG21 1 1
27 51107 1 1 17 VAL HG22 H 3.735 4.611 -7.259 1.00 . A A . 17 VAL HG22 1 1
27 51108 1 1 17 VAL HG23 H 3.710 4.333 -5.501 1.00 . A A . 17 VAL HG23 1 1
27 51109 1 1 17 VAL N N 5.948 0.764 -6.580 1.00 . A A . 17 VAL N 1 1
27 51110 1 1 17 VAL O O 4.811 2.028 -3.908 1.00 . A A . 17 VAL O 1 1
27 51111 1 1 18 VAL C C 7.381 3.887 -2.248 1.00 . A A . 18 VAL C 1 1
27 51112 1 1 18 VAL CA C 7.273 2.424 -2.679 1.00 . A A . 18 VAL CA 1 1
27 51113 1 1 18 VAL CB C 8.510 1.599 -2.316 1.00 . A A . 18 VAL CB 1 1
27 51114 1 1 18 VAL CG1 C 8.339 0.927 -0.953 1.00 . A A . 18 VAL CG1 1 1
27 51115 1 1 18 VAL CG2 C 8.821 0.568 -3.402 1.00 . A A . 18 VAL CG2 1 1
27 51116 1 1 18 VAL H H 7.854 2.474 -4.679 1.00 . A A . 18 VAL H 1 1
27 51117 1 1 18 VAL HA H 6.412 1.974 -2.186 1.00 . A A . 18 VAL HA 1 1
27 51118 1 1 18 VAL HB H 9.359 2.280 -2.249 1.00 . A A . 18 VAL HB 1 1
27 51119 1 1 18 VAL HG11 H 7.302 1.019 -0.629 1.00 . A A . 18 VAL HG11 1 1
27 51120 1 1 18 VAL HG12 H 8.602 -0.129 -1.033 1.00 . A A . 18 VAL HG12 1 1
27 51121 1 1 18 VAL HG13 H 8.992 1.409 -0.225 1.00 . A A . 18 VAL HG13 1 1
27 51122 1 1 18 VAL HG21 H 8.816 1.054 -4.377 1.00 . A A . 18 VAL HG21 1 1
27 51123 1 1 18 VAL HG22 H 9.803 0.132 -3.219 1.00 . A A . 18 VAL HG22 1 1
27 51124 1 1 18 VAL HG23 H 8.065 -0.217 -3.384 1.00 . A A . 18 VAL HG23 1 1
27 51125 1 1 18 VAL N N 7.039 2.361 -4.113 1.00 . A A . 18 VAL N 1 1
27 51126 1 1 18 VAL O O 8.281 4.602 -2.685 1.00 . A A . 18 VAL O 1 1
27 51127 1 1 19 ILE C C 5.984 5.654 0.565 1.00 . A A . 19 ILE C 1 1
27 51128 1 1 19 ILE CA C 6.430 5.654 -0.899 1.00 . A A . 19 ILE CA 1 1
27 51129 1 1 19 ILE CB C 5.570 6.540 -1.803 1.00 . A A . 19 ILE CB 1 1
27 51130 1 1 19 ILE CD1 C 3.289 6.566 -2.877 1.00 . A A . 19 ILE CD1 1 1
27 51131 1 1 19 ILE CG1 C 4.083 6.240 -1.611 1.00 . A A . 19 ILE CG1 1 1
27 51132 1 1 19 ILE CG2 C 5.997 6.407 -3.267 1.00 . A A . 19 ILE CG2 1 1
27 51133 1 1 19 ILE H H 5.722 3.701 -1.044 1.00 . A A . 19 ILE H 1 1
27 51134 1 1 19 ILE HA H 7.450 6.036 -0.950 1.00 . A A . 19 ILE HA 1 1
27 51135 1 1 19 ILE HB H 5.729 7.579 -1.515 1.00 . A A . 19 ILE HB 1 1
27 51136 1 1 19 ILE HD11 H 3.672 7.485 -3.321 1.00 . A A . 19 ILE HD11 1 1
27 51137 1 1 19 ILE HD12 H 3.392 5.747 -3.590 1.00 . A A . 19 ILE HD12 1 1
27 51138 1 1 19 ILE HD13 H 2.237 6.695 -2.624 1.00 . A A . 19 ILE HD13 1 1
27 51139 1 1 19 ILE HG12 H 3.950 5.189 -1.354 1.00 . A A . 19 ILE HG12 1 1
27 51140 1 1 19 ILE HG13 H 3.696 6.824 -0.775 1.00 . A A . 19 ILE HG13 1 1
27 51141 1 1 19 ILE HG21 H 7.084 6.354 -3.324 1.00 . A A . 19 ILE HG21 1 1
27 51142 1 1 19 ILE HG22 H 5.566 5.499 -3.690 1.00 . A A . 19 ILE HG22 1 1
27 51143 1 1 19 ILE HG23 H 5.645 7.273 -3.828 1.00 . A A . 19 ILE HG23 1 1
27 51144 1 1 19 ILE N N 6.450 4.289 -1.395 1.00 . A A . 19 ILE N 1 1
27 51145 1 1 19 ILE O O 4.923 5.127 0.895 1.00 . A A . 19 ILE O 1 1
27 51146 1 1 20 ARG C C 5.481 7.417 3.094 1.00 . A A . 20 ARG C 1 1
27 51147 1 1 20 ARG CA C 6.522 6.328 2.825 1.00 . A A . 20 ARG CA 1 1
27 51148 1 1 20 ARG CB C 7.786 6.628 3.634 1.00 . A A . 20 ARG CB 1 1
27 51149 1 1 20 ARG CD C 10.290 6.410 3.440 1.00 . A A . 20 ARG CD 1 1
27 51150 1 1 20 ARG CG C 8.943 5.727 3.198 1.00 . A A . 20 ARG CG 1 1
27 51151 1 1 20 ARG CZ C 11.350 7.444 5.444 1.00 . A A . 20 ARG CZ 1 1
27 51152 1 1 20 ARG H H 7.679 6.679 1.128 1.00 . A A . 20 ARG H 1 1
27 51153 1 1 20 ARG HA H 6.134 5.342 3.081 1.00 . A A . 20 ARG HA 1 1
27 51154 1 1 20 ARG HB2 H 8.065 7.673 3.504 1.00 . A A . 20 ARG HB2 1 1
27 51155 1 1 20 ARG HB3 H 7.585 6.481 4.696 1.00 . A A . 20 ARG HB3 1 1
27 51156 1 1 20 ARG HD2 H 11.086 5.666 3.458 1.00 . A A . 20 ARG HD2 1 1
27 51157 1 1 20 ARG HD3 H 10.512 7.094 2.622 1.00 . A A . 20 ARG HD3 1 1
27 51158 1 1 20 ARG HE H 9.372 7.445 5.072 1.00 . A A . 20 ARG HE 1 1
27 51159 1 1 20 ARG HG2 H 8.903 4.787 3.749 1.00 . A A . 20 ARG HG2 1 1
27 51160 1 1 20 ARG HG3 H 8.840 5.482 2.141 1.00 . A A . 20 ARG HG3 1 1
27 51161 1 1 20 ARG HH11 H 12.653 6.563 4.155 1.00 . A A . 20 ARG HH11 1 1
27 51162 1 1 20 ARG HH12 H 13.374 7.287 5.553 1.00 . A A . 20 ARG HH12 1 1
27 51163 1 1 20 ARG HH21 H 10.323 8.400 6.917 1.00 . A A . 20 ARG HH21 1 1
27 51164 1 1 20 ARG HH22 H 12.041 8.338 7.135 1.00 . A A . 20 ARG HH22 1 1
27 51165 1 1 20 ARG N N 6.817 6.252 1.404 1.00 . A A . 20 ARG N 1 1
27 51166 1 1 20 ARG NE N 10.260 7.148 4.722 1.00 . A A . 20 ARG NE 1 1
27 51167 1 1 20 ARG NH1 N 12.562 7.066 5.015 1.00 . A A . 20 ARG NH1 1 1
27 51168 1 1 20 ARG NH2 N 11.228 8.118 6.596 1.00 . A A . 20 ARG NH2 1 1
27 51169 1 1 20 ARG O O 5.586 8.151 4.075 1.00 . A A . 20 ARG O 1 1
27 51170 1 1 21 THR C C 2.676 8.266 3.642 1.00 . A A . 21 THR C 1 1
27 51171 1 1 21 THR CA C 3.443 8.473 2.334 1.00 . A A . 21 THR CA 1 1
27 51172 1 1 21 THR CB C 2.558 8.383 1.090 1.00 . A A . 21 THR CB 1 1
27 51173 1 1 21 THR CG2 C 1.956 6.989 0.900 1.00 . A A . 21 THR CG2 1 1
27 51174 1 1 21 THR H H 4.424 6.885 1.409 1.00 . A A . 21 THR H 1 1
27 51175 1 1 21 THR HA H 3.900 9.463 2.384 1.00 . A A . 21 THR HA 1 1
27 51176 1 1 21 THR HB H 3.104 8.696 0.199 1.00 . A A . 21 THR HB 1 1
27 51177 1 1 21 THR HG1 H 1.288 9.872 0.671 1.00 . A A . 21 THR HG1 1 1
27 51178 1 1 21 THR HG21 H 2.713 6.234 1.112 1.00 . A A . 21 THR HG21 1 1
27 51179 1 1 21 THR HG22 H 1.115 6.861 1.581 1.00 . A A . 21 THR HG22 1 1
27 51180 1 1 21 THR HG23 H 1.611 6.879 -0.128 1.00 . A A . 21 THR HG23 1 1
27 51181 1 1 21 THR N N 4.502 7.487 2.205 1.00 . A A . 21 THR N 1 1
27 51182 1 1 21 THR O O 2.944 7.316 4.377 1.00 . A A . 21 THR O 1 1
27 51183 1 1 21 THR OG1 O 1.436 9.205 1.401 1.00 . A A . 21 THR OG1 1 1
27 51184 1 1 22 LYS C C -0.546 9.201 4.724 1.00 . A A . 22 LYS C 1 1
27 51185 1 1 22 LYS CA C 0.933 9.096 5.098 1.00 . A A . 22 LYS CA 1 1
27 51186 1 1 22 LYS CB C 1.388 10.150 6.111 1.00 . A A . 22 LYS CB 1 1
27 51187 1 1 22 LYS CD C 1.336 12.604 6.684 1.00 . A A . 22 LYS CD 1 1
27 51188 1 1 22 LYS CE C 0.663 12.160 7.985 1.00 . A A . 22 LYS CE 1 1
27 51189 1 1 22 LYS CG C 1.140 11.563 5.581 1.00 . A A . 22 LYS CG 1 1
27 51190 1 1 22 LYS H H 1.529 9.938 3.288 1.00 . A A . 22 LYS H 1 1
27 51191 1 1 22 LYS HA H 1.107 8.120 5.548 1.00 . A A . 22 LYS HA 1 1
27 51192 1 1 22 LYS HB2 H 0.854 10.010 7.051 1.00 . A A . 22 LYS HB2 1 1
27 51193 1 1 22 LYS HB3 H 2.449 10.019 6.325 1.00 . A A . 22 LYS HB3 1 1
27 51194 1 1 22 LYS HD2 H 2.402 12.760 6.857 1.00 . A A . 22 LYS HD2 1 1
27 51195 1 1 22 LYS HD3 H 0.922 13.561 6.365 1.00 . A A . 22 LYS HD3 1 1
27 51196 1 1 22 LYS HE2 H -0.274 11.649 7.760 1.00 . A A . 22 LYS HE2 1 1
27 51197 1 1 22 LYS HE3 H 1.299 11.444 8.504 1.00 . A A . 22 LYS HE3 1 1
27 51198 1 1 22 LYS HG2 H 1.819 11.771 4.754 1.00 . A A . 22 LYS HG2 1 1
27 51199 1 1 22 LYS HG3 H 0.126 11.634 5.185 1.00 . A A . 22 LYS HG3 1 1
27 51200 1 1 22 LYS HZ1 H 0.805 14.145 8.450 1.00 . A A . 22 LYS HZ1 1 1
27 51201 1 1 22 LYS HZ2 H -0.585 13.455 8.956 1.00 . A A . 22 LYS HZ2 1 1
27 51202 1 1 22 LYS HZ3 H 0.808 13.166 9.758 1.00 . A A . 22 LYS HZ3 1 1
27 51203 1 1 22 LYS N N 1.740 9.170 3.892 1.00 . A A . 22 LYS N 1 1
27 51204 1 1 22 LYS NZ N 0.402 13.326 8.858 1.00 . A A . 22 LYS NZ 1 1
27 51205 1 1 22 LYS O O -0.972 10.195 4.137 1.00 . A A . 22 LYS O 1 1
27 51206 1 1 23 ALA C C -3.489 8.654 5.995 1.00 . A A . 23 ALA C 1 1
27 51207 1 1 23 ALA CA C -2.712 8.127 4.787 1.00 . A A . 23 ALA CA 1 1
27 51208 1 1 23 ALA CB C -3.119 6.701 4.409 1.00 . A A . 23 ALA CB 1 1
27 51209 1 1 23 ALA H H -0.935 7.360 5.556 1.00 . A A . 23 ALA H 1 1
27 51210 1 1 23 ALA HA H -2.893 8.782 3.935 1.00 . A A . 23 ALA HA 1 1
27 51211 1 1 23 ALA HB1 H -2.543 6.377 3.542 1.00 . A A . 23 ALA HB1 1 1
27 51212 1 1 23 ALA HB2 H -2.922 6.033 5.248 1.00 . A A . 23 ALA HB2 1 1
27 51213 1 1 23 ALA HB3 H -4.182 6.680 4.168 1.00 . A A . 23 ALA HB3 1 1
27 51214 1 1 23 ALA N N -1.289 8.164 5.078 1.00 . A A . 23 ALA N 1 1
27 51215 1 1 23 ALA O O -3.592 7.976 7.016 1.00 . A A . 23 ALA O 1 1
27 51216 1 1 24 VAL C C -6.256 10.543 6.501 1.00 . A A . 24 VAL C 1 1
27 51217 1 1 24 VAL CA C -4.781 10.487 6.904 1.00 . A A . 24 VAL CA 1 1
27 51218 1 1 24 VAL CB C -4.196 11.862 7.228 1.00 . A A . 24 VAL CB 1 1
27 51219 1 1 24 VAL CG1 C -2.963 11.737 8.124 1.00 . A A . 24 VAL CG1 1 1
27 51220 1 1 24 VAL CG2 C -3.868 12.634 5.948 1.00 . A A . 24 VAL CG2 1 1
27 51221 1 1 24 VAL H H -3.929 10.405 5.005 1.00 . A A . 24 VAL H 1 1
27 51222 1 1 24 VAL HA H -4.683 9.860 7.791 1.00 . A A . 24 VAL HA 1 1
27 51223 1 1 24 VAL HB H -4.951 12.427 7.775 1.00 . A A . 24 VAL HB 1 1
27 51224 1 1 24 VAL HG11 H -2.453 10.798 7.911 1.00 . A A . 24 VAL HG11 1 1
27 51225 1 1 24 VAL HG12 H -2.287 12.570 7.932 1.00 . A A . 24 VAL HG12 1 1
27 51226 1 1 24 VAL HG13 H -3.271 11.754 9.171 1.00 . A A . 24 VAL HG13 1 1
27 51227 1 1 24 VAL HG21 H -4.566 12.348 5.162 1.00 . A A . 24 VAL HG21 1 1
27 51228 1 1 24 VAL HG22 H -3.953 13.704 6.138 1.00 . A A . 24 VAL HG22 1 1
27 51229 1 1 24 VAL HG23 H -2.851 12.401 5.634 1.00 . A A . 24 VAL HG23 1 1
27 51230 1 1 24 VAL N N -4.016 9.860 5.839 1.00 . A A . 24 VAL N 1 1
27 51231 1 1 24 VAL O O -7.139 10.375 7.340 1.00 . A A . 24 VAL O 1 1
27 51232 1 1 25 SER C C -8.100 9.685 3.755 1.00 . A A . 25 SER C 1 1
27 51233 1 1 25 SER CA C -7.830 10.863 4.692 1.00 . A A . 25 SER CA 1 1
27 51234 1 1 25 SER CB C -8.059 12.187 3.961 1.00 . A A . 25 SER CB 1 1
27 51235 1 1 25 SER H H -5.753 10.917 4.540 1.00 . A A . 25 SER H 1 1
27 51236 1 1 25 SER HA H -8.481 10.814 5.565 1.00 . A A . 25 SER HA 1 1
27 51237 1 1 25 SER HB2 H -8.372 12.946 4.676 1.00 . A A . 25 SER HB2 1 1
27 51238 1 1 25 SER HB3 H -7.119 12.527 3.526 1.00 . A A . 25 SER HB3 1 1
27 51239 1 1 25 SER HG H -9.306 12.974 2.609 1.00 . A A . 25 SER HG 1 1
27 51240 1 1 25 SER N N -6.477 10.782 5.217 1.00 . A A . 25 SER N 1 1
27 51241 1 1 25 SER O O -7.181 8.948 3.398 1.00 . A A . 25 SER O 1 1
27 51242 1 1 25 SER OG O -9.041 12.067 2.935 1.00 . A A . 25 SER OG 1 1
27 51243 1 1 26 GLU C C -11.003 8.874 1.691 1.00 . A A . 26 GLU C 1 1
27 51244 1 1 26 GLU CA C -9.765 8.467 2.492 1.00 . A A . 26 GLU CA 1 1
27 51245 1 1 26 GLU CB C -10.017 7.175 3.273 1.00 . A A . 26 GLU CB 1 1
27 51246 1 1 26 GLU CD C -8.356 6.591 5.078 1.00 . A A . 26 GLU CD 1 1
27 51247 1 1 26 GLU CG C -8.702 6.462 3.593 1.00 . A A . 26 GLU CG 1 1
27 51248 1 1 26 GLU H H -10.104 10.147 3.676 1.00 . A A . 26 GLU H 1 1
27 51249 1 1 26 GLU HA H -8.921 8.318 1.818 1.00 . A A . 26 GLU HA 1 1
27 51250 1 1 26 GLU HB2 H -10.547 7.403 4.197 1.00 . A A . 26 GLU HB2 1 1
27 51251 1 1 26 GLU HB3 H -10.661 6.515 2.691 1.00 . A A . 26 GLU HB3 1 1
27 51252 1 1 26 GLU HG2 H -8.780 5.409 3.324 1.00 . A A . 26 GLU HG2 1 1
27 51253 1 1 26 GLU HG3 H -7.898 6.886 2.990 1.00 . A A . 26 GLU HG3 1 1
27 51254 1 1 26 GLU N N -9.363 9.543 3.382 1.00 . A A . 26 GLU N 1 1
27 51255 1 1 26 GLU O O -11.466 10.010 1.793 1.00 . A A . 26 GLU O 1 1
27 51256 1 1 26 GLU OE1 O -7.710 7.604 5.424 1.00 . A A . 26 GLU OE1 1 1
27 51257 1 1 26 GLU OE2 O -8.745 5.675 5.833 1.00 . A A . 26 GLU OE2 1 1
27 51258 1 1 27 LYS C C -13.458 6.866 -0.078 1.00 . A A . 27 LYS C 1 1
27 51259 1 1 27 LYS CA C -12.680 8.172 0.095 1.00 . A A . 27 LYS CA 1 1
27 51260 1 1 27 LYS CB C -12.284 8.832 -1.228 1.00 . A A . 27 LYS CB 1 1
27 51261 1 1 27 LYS CD C -13.323 10.479 -2.829 1.00 . A A . 27 LYS CD 1 1
27 51262 1 1 27 LYS CE C -12.006 10.466 -3.608 1.00 . A A . 27 LYS CE 1 1
27 51263 1 1 27 LYS CG C -13.520 9.171 -2.063 1.00 . A A . 27 LYS CG 1 1
27 51264 1 1 27 LYS H H -11.122 7.006 0.836 1.00 . A A . 27 LYS H 1 1
27 51265 1 1 27 LYS HA H -13.309 8.882 0.634 1.00 . A A . 27 LYS HA 1 1
27 51266 1 1 27 LYS HB2 H -11.715 9.741 -1.029 1.00 . A A . 27 LYS HB2 1 1
27 51267 1 1 27 LYS HB3 H -11.631 8.164 -1.790 1.00 . A A . 27 LYS HB3 1 1
27 51268 1 1 27 LYS HD2 H -14.155 10.632 -3.516 1.00 . A A . 27 LYS HD2 1 1
27 51269 1 1 27 LYS HD3 H -13.328 11.318 -2.132 1.00 . A A . 27 LYS HD3 1 1
27 51270 1 1 27 LYS HE2 H -11.169 10.588 -2.921 1.00 . A A . 27 LYS HE2 1 1
27 51271 1 1 27 LYS HE3 H -11.878 9.501 -4.100 1.00 . A A . 27 LYS HE3 1 1
27 51272 1 1 27 LYS HG2 H -13.721 8.361 -2.765 1.00 . A A . 27 LYS HG2 1 1
27 51273 1 1 27 LYS HG3 H -14.391 9.253 -1.412 1.00 . A A . 27 LYS HG3 1 1
27 51274 1 1 27 LYS HZ1 H -12.878 12.008 -4.629 1.00 . A A . 27 LYS HZ1 1 1
27 51275 1 1 27 LYS HZ2 H -11.276 12.209 -4.385 1.00 . A A . 27 LYS HZ2 1 1
27 51276 1 1 27 LYS HZ3 H -11.803 11.160 -5.520 1.00 . A A . 27 LYS HZ3 1 1
27 51277 1 1 27 LYS N N -11.504 7.926 0.913 1.00 . A A . 27 LYS N 1 1
27 51278 1 1 27 LYS NZ N -11.989 11.548 -4.617 1.00 . A A . 27 LYS NZ 1 1
27 51279 1 1 27 LYS O O -12.966 5.924 -0.696 1.00 . A A . 27 LYS O 1 1
27 51280 1 1 28 GLU C C -16.080 5.537 -1.016 1.00 . A A . 28 GLU C 1 1
27 51281 1 1 28 GLU CA C -15.510 5.678 0.396 1.00 . A A . 28 GLU CA 1 1
27 51282 1 1 28 GLU CB C -16.631 5.737 1.436 1.00 . A A . 28 GLU CB 1 1
27 51283 1 1 28 GLU CD C -18.854 4.608 1.820 1.00 . A A . 28 GLU CD 1 1
27 51284 1 1 28 GLU CG C -17.367 4.398 1.525 1.00 . A A . 28 GLU CG 1 1
27 51285 1 1 28 GLU H H -15.052 7.623 0.982 1.00 . A A . 28 GLU H 1 1
27 51286 1 1 28 GLU HA H -14.860 4.833 0.619 1.00 . A A . 28 GLU HA 1 1
27 51287 1 1 28 GLU HB2 H -16.215 5.993 2.410 1.00 . A A . 28 GLU HB2 1 1
27 51288 1 1 28 GLU HB3 H -17.335 6.526 1.173 1.00 . A A . 28 GLU HB3 1 1
27 51289 1 1 28 GLU HG2 H -17.252 3.853 0.589 1.00 . A A . 28 GLU HG2 1 1
27 51290 1 1 28 GLU HG3 H -16.920 3.785 2.308 1.00 . A A . 28 GLU HG3 1 1
27 51291 1 1 28 GLU N N -14.659 6.853 0.481 1.00 . A A . 28 GLU N 1 1
27 51292 1 1 28 GLU O O -17.132 6.096 -1.325 1.00 . A A . 28 GLU O 1 1
27 51293 1 1 28 GLU OE1 O -19.520 5.226 0.962 1.00 . A A . 28 GLU OE1 1 1
27 51294 1 1 28 GLU OE2 O -19.289 4.147 2.896 1.00 . A A . 28 GLU OE2 1 1
27 51295 1 1 29 VAL C C -16.297 3.130 -3.356 1.00 . A A . 29 VAL C 1 1
27 51296 1 1 29 VAL CA C -15.783 4.563 -3.211 1.00 . A A . 29 VAL CA 1 1
27 51297 1 1 29 VAL CB C -14.635 4.887 -4.169 1.00 . A A . 29 VAL CB 1 1
27 51298 1 1 29 VAL CG1 C -14.216 6.354 -4.047 1.00 . A A . 29 VAL CG1 1 1
27 51299 1 1 29 VAL CG2 C -13.445 3.955 -3.934 1.00 . A A . 29 VAL CG2 1 1
27 51300 1 1 29 VAL H H -14.507 4.334 -1.580 1.00 . A A . 29 VAL H 1 1
27 51301 1 1 29 VAL HA H -16.601 5.252 -3.420 1.00 . A A . 29 VAL HA 1 1
27 51302 1 1 29 VAL HB H -14.992 4.724 -5.186 1.00 . A A . 29 VAL HB 1 1
27 51303 1 1 29 VAL HG11 H -15.088 6.962 -3.808 1.00 . A A . 29 VAL HG11 1 1
27 51304 1 1 29 VAL HG12 H -13.474 6.455 -3.255 1.00 . A A . 29 VAL HG12 1 1
27 51305 1 1 29 VAL HG13 H -13.786 6.688 -4.992 1.00 . A A . 29 VAL HG13 1 1
27 51306 1 1 29 VAL HG21 H -13.185 3.958 -2.876 1.00 . A A . 29 VAL HG21 1 1
27 51307 1 1 29 VAL HG22 H -13.709 2.943 -4.240 1.00 . A A . 29 VAL HG22 1 1
27 51308 1 1 29 VAL HG23 H -12.591 4.300 -4.518 1.00 . A A . 29 VAL HG23 1 1
27 51309 1 1 29 VAL N N -15.361 4.785 -1.838 1.00 . A A . 29 VAL N 1 1
27 51310 1 1 29 VAL O O -15.522 2.178 -3.279 1.00 . A A . 29 VAL O 1 1
27 51311 1 1 30 ASP C C -17.708 1.059 -5.001 1.00 . A A . 30 ASP C 1 1
27 51312 1 1 30 ASP CA C -18.228 1.719 -3.721 1.00 . A A . 30 ASP CA 1 1
27 51313 1 1 30 ASP CB C -19.747 1.851 -3.841 1.00 . A A . 30 ASP CB 1 1
27 51314 1 1 30 ASP CG C -20.351 3.053 -3.113 1.00 . A A . 30 ASP CG 1 1
27 51315 1 1 30 ASP H H -18.224 3.800 -3.627 1.00 . A A . 30 ASP H 1 1
27 51316 1 1 30 ASP HA H -17.958 1.161 -2.825 1.00 . A A . 30 ASP HA 1 1
27 51317 1 1 30 ASP HB2 H -20.010 1.914 -4.897 1.00 . A A . 30 ASP HB2 1 1
27 51318 1 1 30 ASP HB3 H -20.207 0.941 -3.453 1.00 . A A . 30 ASP HB3 1 1
27 51319 1 1 30 ASP N N -17.600 3.021 -3.565 1.00 . A A . 30 ASP N 1 1
27 51320 1 1 30 ASP O O -17.346 1.746 -5.955 1.00 . A A . 30 ASP O 1 1
27 51321 1 1 30 ASP OD1 O -19.918 4.183 -3.426 1.00 . A A . 30 ASP OD1 1 1
27 51322 1 1 30 ASP OD2 O -21.234 2.815 -2.259 1.00 . A A . 30 ASP OD2 1 1
27 51323 1 1 31 SER C C -18.189 -2.171 -6.424 1.00 . A A . 31 SER C 1 1
27 51324 1 1 31 SER CA C -17.220 -1.026 -6.125 1.00 . A A . 31 SER CA 1 1
27 51325 1 1 31 SER CB C -15.810 -1.572 -5.885 1.00 . A A . 31 SER CB 1 1
27 51326 1 1 31 SER H H -17.985 -0.816 -4.199 1.00 . A A . 31 SER H 1 1
27 51327 1 1 31 SER HA H -17.199 -0.317 -6.952 1.00 . A A . 31 SER HA 1 1
27 51328 1 1 31 SER HB2 H -15.080 -0.788 -6.085 1.00 . A A . 31 SER HB2 1 1
27 51329 1 1 31 SER HB3 H -15.702 -1.847 -4.836 1.00 . A A . 31 SER HB3 1 1
27 51330 1 1 31 SER HG H -15.633 -2.460 -7.669 1.00 . A A . 31 SER HG 1 1
27 51331 1 1 31 SER N N -17.689 -0.266 -4.979 1.00 . A A . 31 SER N 1 1
27 51332 1 1 31 SER O O -17.786 -3.208 -6.950 1.00 . A A . 31 SER O 1 1
27 51333 1 1 31 SER OG O -15.530 -2.703 -6.705 1.00 . A A . 31 SER OG 1 1
27 51334 1 1 32 GLY C C -20.275 -4.156 -5.386 1.00 . A A . 32 GLY C 1 1
27 51335 1 1 32 GLY CA C -20.477 -2.947 -6.301 1.00 . A A . 32 GLY CA 1 1
27 51336 1 1 32 GLY H H -19.766 -1.101 -5.649 1.00 . A A . 32 GLY H 1 1
27 51337 1 1 32 GLY HA2 H -21.459 -2.511 -6.122 1.00 . A A . 32 GLY HA2 1 1
27 51338 1 1 32 GLY HA3 H -20.456 -3.268 -7.343 1.00 . A A . 32 GLY HA3 1 1
27 51339 1 1 32 GLY N N -19.447 -1.946 -6.077 1.00 . A A . 32 GLY N 1 1
27 51340 1 1 32 GLY O O -19.368 -4.166 -4.555 1.00 . A A . 32 GLY O 1 1
27 51341 1 1 33 ASN C C -20.058 -7.322 -5.401 1.00 . A A . 33 ASN C 1 1
27 51342 1 1 33 ASN CA C -21.064 -6.358 -4.769 1.00 . A A . 33 ASN CA 1 1
27 51343 1 1 33 ASN CB C -22.421 -7.062 -4.713 1.00 . A A . 33 ASN CB 1 1
27 51344 1 1 33 ASN CG C -23.563 -6.046 -4.659 1.00 . A A . 33 ASN CG 1 1
27 51345 1 1 33 ASN H H -21.870 -5.131 -6.246 1.00 . A A . 33 ASN H 1 1
27 51346 1 1 33 ASN HA H -20.757 -6.028 -3.776 1.00 . A A . 33 ASN HA 1 1
27 51347 1 1 33 ASN HB2 H -22.540 -7.703 -5.585 1.00 . A A . 33 ASN HB2 1 1
27 51348 1 1 33 ASN HB3 H -22.463 -7.707 -3.835 1.00 . A A . 33 ASN HB3 1 1
27 51349 1 1 33 ASN HD21 H -23.064 -5.656 -2.736 1.00 . A A . 33 ASN HD21 1 1
27 51350 1 1 33 ASN HD22 H -24.408 -4.751 -3.351 1.00 . A A . 33 ASN HD22 1 1
27 51351 1 1 33 ASN N N -21.136 -5.146 -5.569 1.00 . A A . 33 ASN N 1 1
27 51352 1 1 33 ASN ND2 N -23.690 -5.434 -3.485 1.00 . A A . 33 ASN ND2 1 1
27 51353 1 1 33 ASN O O -19.656 -7.141 -6.550 1.00 . A A . 33 ASN O 1 1
27 51354 1 1 33 ASN OD1 O -24.283 -5.832 -5.621 1.00 . A A . 33 ASN OD1 1 1
27 51355 1 1 34 ASP C C -19.486 -10.542 -5.608 1.00 . A A . 34 ASP C 1 1
27 51356 1 1 34 ASP CA C -18.727 -9.318 -5.093 1.00 . A A . 34 ASP CA 1 1
27 51357 1 1 34 ASP CB C -17.805 -9.776 -3.960 1.00 . A A . 34 ASP CB 1 1
27 51358 1 1 34 ASP CG C -16.403 -10.201 -4.400 1.00 . A A . 34 ASP CG 1 1
27 51359 1 1 34 ASP H H -20.010 -8.465 -3.691 1.00 . A A . 34 ASP H 1 1
27 51360 1 1 34 ASP HA H -18.157 -8.821 -5.877 1.00 . A A . 34 ASP HA 1 1
27 51361 1 1 34 ASP HB2 H -17.713 -8.966 -3.238 1.00 . A A . 34 ASP HB2 1 1
27 51362 1 1 34 ASP HB3 H -18.277 -10.612 -3.444 1.00 . A A . 34 ASP HB3 1 1
27 51363 1 1 34 ASP N N -19.679 -8.326 -4.623 1.00 . A A . 34 ASP N 1 1
27 51364 1 1 34 ASP O O -20.682 -10.464 -5.887 1.00 . A A . 34 ASP O 1 1
27 51365 1 1 34 ASP OD1 O -15.794 -9.433 -5.176 1.00 . A A . 34 ASP OD1 1 1
27 51366 1 1 34 ASP OD2 O -15.972 -11.285 -3.952 1.00 . A A . 34 ASP OD2 1 1
27 51367 1 1 35 ILE C C -20.106 -13.559 -5.051 1.00 . A A . 35 ILE C 1 1
27 51368 1 1 35 ILE CA C -19.351 -12.884 -6.198 1.00 . A A . 35 ILE CA 1 1
27 51369 1 1 35 ILE CB C -18.284 -13.773 -6.840 1.00 . A A . 35 ILE CB 1 1
27 51370 1 1 35 ILE CD1 C -16.649 -11.932 -7.387 1.00 . A A . 35 ILE CD1 1 1
27 51371 1 1 35 ILE CG1 C -17.550 -13.029 -7.958 1.00 . A A . 35 ILE CG1 1 1
27 51372 1 1 35 ILE CG2 C -18.890 -15.090 -7.330 1.00 . A A . 35 ILE CG2 1 1
27 51373 1 1 35 ILE H H -17.789 -11.700 -5.492 1.00 . A A . 35 ILE H 1 1
27 51374 1 1 35 ILE HA H -20.068 -12.625 -6.978 1.00 . A A . 35 ILE HA 1 1
27 51375 1 1 35 ILE HB H -17.545 -14.022 -6.080 1.00 . A A . 35 ILE HB 1 1
27 51376 1 1 35 ILE HD11 H -16.241 -12.259 -6.430 1.00 . A A . 35 ILE HD11 1 1
27 51377 1 1 35 ILE HD12 H -15.833 -11.735 -8.081 1.00 . A A . 35 ILE HD12 1 1
27 51378 1 1 35 ILE HD13 H -17.231 -11.022 -7.242 1.00 . A A . 35 ILE HD13 1 1
27 51379 1 1 35 ILE HG12 H -16.951 -13.732 -8.536 1.00 . A A . 35 ILE HG12 1 1
27 51380 1 1 35 ILE HG13 H -18.275 -12.589 -8.643 1.00 . A A . 35 ILE HG13 1 1
27 51381 1 1 35 ILE HG21 H -19.919 -14.920 -7.646 1.00 . A A . 35 ILE HG21 1 1
27 51382 1 1 35 ILE HG22 H -18.309 -15.466 -8.172 1.00 . A A . 35 ILE HG22 1 1
27 51383 1 1 35 ILE HG23 H -18.874 -15.820 -6.521 1.00 . A A . 35 ILE HG23 1 1
27 51384 1 1 35 ILE N N -18.761 -11.645 -5.721 1.00 . A A . 35 ILE N 1 1
27 51385 1 1 35 ILE O O -20.688 -14.628 -5.231 1.00 . A A . 35 ILE O 1 1
27 51386 1 1 36 TYR C C -21.992 -12.610 -2.392 1.00 . A A . 36 TYR C 1 1
27 51387 1 1 36 TYR CA C -20.745 -13.432 -2.722 1.00 . A A . 36 TYR CA 1 1
27 51388 1 1 36 TYR CB C -19.744 -13.305 -1.571 1.00 . A A . 36 TYR CB 1 1
27 51389 1 1 36 TYR CD1 C -19.846 -15.719 -0.849 1.00 . A A . 36 TYR CD1 1 1
27 51390 1 1 36 TYR CD2 C -20.069 -14.024 0.823 1.00 . A A . 36 TYR CD2 1 1
27 51391 1 1 36 TYR CE1 C -19.984 -16.735 0.163 1.00 . A A . 36 TYR CE1 1 1
27 51392 1 1 36 TYR CE2 C -20.207 -15.040 1.834 1.00 . A A . 36 TYR CE2 1 1
27 51393 1 1 36 TYR CG C -19.891 -14.385 -0.497 1.00 . A A . 36 TYR CG 1 1
27 51394 1 1 36 TYR CZ C -20.158 -16.345 1.455 1.00 . A A . 36 TYR CZ 1 1
27 51395 1 1 36 TYR H H -19.595 -12.039 -3.760 1.00 . A A . 36 TYR H 1 1
27 51396 1 1 36 TYR HA H -21.042 -14.459 -2.935 1.00 . A A . 36 TYR HA 1 1
27 51397 1 1 36 TYR HB2 H -18.733 -13.346 -1.976 1.00 . A A . 36 TYR HB2 1 1
27 51398 1 1 36 TYR HB3 H -19.862 -12.326 -1.106 1.00 . A A . 36 TYR HB3 1 1
27 51399 1 1 36 TYR HD1 H -19.705 -16.003 -1.891 1.00 . A A . 36 TYR HD1 1 1
27 51400 1 1 36 TYR HD2 H -20.105 -12.971 1.100 1.00 . A A . 36 TYR HD2 1 1
27 51401 1 1 36 TYR HE1 H -19.950 -17.791 -0.101 1.00 . A A . 36 TYR HE1 1 1
27 51402 1 1 36 TYR HE2 H -20.348 -14.770 2.881 1.00 . A A . 36 TYR HE2 1 1
27 51403 1 1 36 TYR HH H -20.122 -16.912 3.314 1.00 . A A . 36 TYR HH 1 1
27 51404 1 1 36 TYR N N -20.071 -12.908 -3.898 1.00 . A A . 36 TYR N 1 1
27 51405 1 1 36 TYR O O -22.704 -12.913 -1.436 1.00 . A A . 36 TYR O 1 1
27 51406 1 1 36 TYR OH O -20.288 -17.304 2.410 1.00 . A A . 36 TYR OH 1 1
27 51407 1 1 37 GLY C C -23.034 -9.578 -2.039 1.00 . A A . 37 GLY C 1 1
27 51408 1 1 37 GLY CA C -23.365 -10.716 -3.007 1.00 . A A . 37 GLY CA 1 1
27 51409 1 1 37 GLY H H -21.632 -11.346 -3.976 1.00 . A A . 37 GLY H 1 1
27 51410 1 1 37 GLY HA2 H -23.680 -10.304 -3.965 1.00 . A A . 37 GLY HA2 1 1
27 51411 1 1 37 GLY HA3 H -24.202 -11.296 -2.618 1.00 . A A . 37 GLY HA3 1 1
27 51412 1 1 37 GLY N N -22.217 -11.586 -3.201 1.00 . A A . 37 GLY N 1 1
27 51413 1 1 37 GLY O O -23.829 -8.656 -1.863 1.00 . A A . 37 GLY O 1 1
27 51414 1 1 38 ASN C C -20.901 -7.447 -1.262 1.00 . A A . 38 ASN C 1 1
27 51415 1 1 38 ASN CA C -21.411 -8.668 -0.493 1.00 . A A . 38 ASN CA 1 1
27 51416 1 1 38 ASN CB C -20.265 -9.194 0.373 1.00 . A A . 38 ASN CB 1 1
27 51417 1 1 38 ASN CG C -19.243 -9.957 -0.471 1.00 . A A . 38 ASN CG 1 1
27 51418 1 1 38 ASN H H -21.216 -10.431 -1.586 1.00 . A A . 38 ASN H 1 1
27 51419 1 1 38 ASN HA H -22.284 -8.442 0.118 1.00 . A A . 38 ASN HA 1 1
27 51420 1 1 38 ASN HB2 H -19.776 -8.361 0.879 1.00 . A A . 38 ASN HB2 1 1
27 51421 1 1 38 ASN HB3 H -20.662 -9.849 1.150 1.00 . A A . 38 ASN HB3 1 1
27 51422 1 1 38 ASN HD21 H -18.010 -9.990 1.134 1.00 . A A . 38 ASN HD21 1 1
27 51423 1 1 38 ASN HD22 H -17.393 -10.759 -0.289 1.00 . A A . 38 ASN HD22 1 1
27 51424 1 1 38 ASN N N -21.858 -9.678 -1.438 1.00 . A A . 38 ASN N 1 1
27 51425 1 1 38 ASN ND2 N -18.123 -10.261 0.178 1.00 . A A . 38 ASN ND2 1 1
27 51426 1 1 38 ASN O O -20.433 -7.573 -2.392 1.00 . A A . 38 ASN O 1 1
27 51427 1 1 38 ASN OD1 O -19.458 -10.250 -1.636 1.00 . A A . 38 ASN OD1 1 1
27 51428 1 1 39 PRO C C -19.042 -4.922 -1.201 1.00 . A A . 39 PRO C 1 1
27 51429 1 1 39 PRO CA C -20.569 -5.022 -1.209 1.00 . A A . 39 PRO CA 1 1
27 51430 1 1 39 PRO CB C -21.239 -3.925 -0.398 1.00 . A A . 39 PRO CB 1 1
27 51431 1 1 39 PRO CD C -21.562 -6.079 0.740 1.00 . A A . 39 PRO CD 1 1
27 51432 1 1 39 PRO CG C -21.658 -4.572 0.912 1.00 . A A . 39 PRO CG 1 1
27 51433 1 1 39 PRO HA H -20.840 -4.990 -2.171 1.00 . A A . 39 PRO HA 1 1
27 51434 1 1 39 PRO HB2 H -20.555 -3.095 -0.222 1.00 . A A . 39 PRO HB2 1 1
27 51435 1 1 39 PRO HB3 H -22.102 -3.521 -0.927 1.00 . A A . 39 PRO HB3 1 1
27 51436 1 1 39 PRO HD2 H -20.917 -6.524 1.497 1.00 . A A . 39 PRO HD2 1 1
27 51437 1 1 39 PRO HD3 H -22.539 -6.552 0.836 1.00 . A A . 39 PRO HD3 1 1
27 51438 1 1 39 PRO HG2 H -21.013 -4.239 1.725 1.00 . A A . 39 PRO HG2 1 1
27 51439 1 1 39 PRO HG3 H -22.675 -4.281 1.174 1.00 . A A . 39 PRO HG3 1 1
27 51440 1 1 39 PRO N N -21.013 -6.265 -0.600 1.00 . A A . 39 PRO N 1 1
27 51441 1 1 39 PRO O O -18.410 -5.098 -0.160 1.00 . A A . 39 PRO O 1 1
27 51442 1 1 40 ILE C C -16.572 -3.290 -1.738 1.00 . A A . 40 ILE C 1 1
27 51443 1 1 40 ILE CA C -17.052 -4.517 -2.515 1.00 . A A . 40 ILE CA 1 1
27 51444 1 1 40 ILE CB C -16.658 -4.502 -3.993 1.00 . A A . 40 ILE CB 1 1
27 51445 1 1 40 ILE CD1 C -16.525 -5.855 -6.118 1.00 . A A . 40 ILE CD1 1 1
27 51446 1 1 40 ILE CG1 C -17.029 -5.822 -4.673 1.00 . A A . 40 ILE CG1 1 1
27 51447 1 1 40 ILE CG2 C -15.175 -4.167 -4.162 1.00 . A A . 40 ILE CG2 1 1
27 51448 1 1 40 ILE H H -19.014 -4.501 -3.216 1.00 . A A . 40 ILE H 1 1
27 51449 1 1 40 ILE HA H -16.602 -5.405 -2.070 1.00 . A A . 40 ILE HA 1 1
27 51450 1 1 40 ILE HB H -17.224 -3.714 -4.490 1.00 . A A . 40 ILE HB 1 1
27 51451 1 1 40 ILE HD11 H -16.374 -4.835 -6.472 1.00 . A A . 40 ILE HD11 1 1
27 51452 1 1 40 ILE HD12 H -15.582 -6.399 -6.161 1.00 . A A . 40 ILE HD12 1 1
27 51453 1 1 40 ILE HD13 H -17.262 -6.353 -6.748 1.00 . A A . 40 ILE HD13 1 1
27 51454 1 1 40 ILE HG12 H -16.599 -6.655 -4.116 1.00 . A A . 40 ILE HG12 1 1
27 51455 1 1 40 ILE HG13 H -18.110 -5.952 -4.658 1.00 . A A . 40 ILE HG13 1 1
27 51456 1 1 40 ILE HG21 H -14.960 -3.214 -3.677 1.00 . A A . 40 ILE HG21 1 1
27 51457 1 1 40 ILE HG22 H -14.570 -4.951 -3.705 1.00 . A A . 40 ILE HG22 1 1
27 51458 1 1 40 ILE HG23 H -14.937 -4.097 -5.224 1.00 . A A . 40 ILE HG23 1 1
27 51459 1 1 40 ILE N N -18.493 -4.643 -2.373 1.00 . A A . 40 ILE N 1 1
27 51460 1 1 40 ILE O O -16.228 -3.391 -0.561 1.00 . A A . 40 ILE O 1 1
27 51461 1 1 41 LYS C C -14.611 -0.936 -1.642 1.00 . A A . 41 LYS C 1 1
27 51462 1 1 41 LYS CA C -16.132 -0.913 -1.817 1.00 . A A . 41 LYS CA 1 1
27 51463 1 1 41 LYS CB C -16.897 -0.660 -0.516 1.00 . A A . 41 LYS CB 1 1
27 51464 1 1 41 LYS CD C -17.718 1.115 1.075 1.00 . A A . 41 LYS CD 1 1
27 51465 1 1 41 LYS CE C -19.162 1.184 0.576 1.00 . A A . 41 LYS CE 1 1
27 51466 1 1 41 LYS CG C -16.756 0.797 -0.072 1.00 . A A . 41 LYS CG 1 1
27 51467 1 1 41 LYS H H -16.844 -2.085 -3.385 1.00 . A A . 41 LYS H 1 1
27 51468 1 1 41 LYS HA H -16.388 -0.106 -2.504 1.00 . A A . 41 LYS HA 1 1
27 51469 1 1 41 LYS HB2 H -17.950 -0.902 -0.656 1.00 . A A . 41 LYS HB2 1 1
27 51470 1 1 41 LYS HB3 H -16.520 -1.321 0.265 1.00 . A A . 41 LYS HB3 1 1
27 51471 1 1 41 LYS HD2 H -17.632 0.352 1.849 1.00 . A A . 41 LYS HD2 1 1
27 51472 1 1 41 LYS HD3 H -17.441 2.065 1.532 1.00 . A A . 41 LYS HD3 1 1
27 51473 1 1 41 LYS HE2 H -19.380 0.317 -0.047 1.00 . A A . 41 LYS HE2 1 1
27 51474 1 1 41 LYS HE3 H -19.848 1.148 1.423 1.00 . A A . 41 LYS HE3 1 1
27 51475 1 1 41 LYS HG2 H -15.731 0.987 0.245 1.00 . A A . 41 LYS HG2 1 1
27 51476 1 1 41 LYS HG3 H -16.957 1.458 -0.914 1.00 . A A . 41 LYS HG3 1 1
27 51477 1 1 41 LYS HZ1 H -18.503 2.821 -0.455 1.00 . A A . 41 LYS HZ1 1 1
27 51478 1 1 41 LYS HZ2 H -19.910 2.216 -1.021 1.00 . A A . 41 LYS HZ2 1 1
27 51479 1 1 41 LYS HZ3 H -19.892 3.082 0.364 1.00 . A A . 41 LYS HZ3 1 1
27 51480 1 1 41 LYS N N -16.564 -2.159 -2.428 1.00 . A A . 41 LYS N 1 1
27 51481 1 1 41 LYS NZ N -19.385 2.426 -0.197 1.00 . A A . 41 LYS NZ 1 1
27 51482 1 1 41 LYS O O -14.065 -1.865 -1.048 1.00 . A A . 41 LYS O 1 1
27 51483 1 1 42 ARG C C -12.126 1.621 -1.654 1.00 . A A . 42 ARG C 1 1
27 51484 1 1 42 ARG CA C -12.525 0.207 -2.081 1.00 . A A . 42 ARG CA 1 1
27 51485 1 1 42 ARG CB C -11.863 -0.120 -3.421 1.00 . A A . 42 ARG CB 1 1
27 51486 1 1 42 ARG CD C -12.266 -0.545 -5.874 1.00 . A A . 42 ARG CD 1 1
27 51487 1 1 42 ARG CG C -12.871 -0.026 -4.567 1.00 . A A . 42 ARG CG 1 1
27 51488 1 1 42 ARG CZ C -12.742 -0.275 -8.305 1.00 . A A . 42 ARG CZ 1 1
27 51489 1 1 42 ARG H H -14.424 0.848 -2.652 1.00 . A A . 42 ARG H 1 1
27 51490 1 1 42 ARG HA H -12.237 -0.527 -1.327 1.00 . A A . 42 ARG HA 1 1
27 51491 1 1 42 ARG HB2 H -11.038 0.568 -3.600 1.00 . A A . 42 ARG HB2 1 1
27 51492 1 1 42 ARG HB3 H -11.440 -1.125 -3.386 1.00 . A A . 42 ARG HB3 1 1
27 51493 1 1 42 ARG HD2 H -11.200 -0.322 -5.904 1.00 . A A . 42 ARG HD2 1 1
27 51494 1 1 42 ARG HD3 H -12.367 -1.628 -5.926 1.00 . A A . 42 ARG HD3 1 1
27 51495 1 1 42 ARG HE H -13.598 0.819 -6.848 1.00 . A A . 42 ARG HE 1 1
27 51496 1 1 42 ARG HG2 H -13.763 -0.603 -4.322 1.00 . A A . 42 ARG HG2 1 1
27 51497 1 1 42 ARG HG3 H -13.188 1.010 -4.695 1.00 . A A . 42 ARG HG3 1 1
27 51498 1 1 42 ARG HH11 H -11.384 -1.723 -7.861 1.00 . A A . 42 ARG HH11 1 1
27 51499 1 1 42 ARG HH12 H -11.724 -1.523 -9.547 1.00 . A A . 42 ARG HH12 1 1
27 51500 1 1 42 ARG HH21 H -14.048 1.081 -9.073 1.00 . A A . 42 ARG HH21 1 1
27 51501 1 1 42 ARG HH22 H -13.250 0.082 -10.241 1.00 . A A . 42 ARG HH22 1 1
27 51502 1 1 42 ARG N N -13.972 0.097 -2.170 1.00 . A A . 42 ARG N 1 1
27 51503 1 1 42 ARG NE N -12.946 0.082 -7.030 1.00 . A A . 42 ARG NE 1 1
27 51504 1 1 42 ARG NH1 N -11.877 -1.256 -8.595 1.00 . A A . 42 ARG NH1 1 1
27 51505 1 1 42 ARG NH2 N -13.402 0.349 -9.290 1.00 . A A . 42 ARG NH2 1 1
27 51506 1 1 42 ARG O O -11.620 2.397 -2.463 1.00 . A A . 42 ARG O 1 1
27 51507 1 1 43 ILE C C -10.700 3.682 -0.412 1.00 . A A . 43 ILE C 1 1
27 51508 1 1 43 ILE CA C -12.042 3.219 0.159 1.00 . A A . 43 ILE CA 1 1
27 51509 1 1 43 ILE CB C -12.081 3.189 1.689 1.00 . A A . 43 ILE CB 1 1
27 51510 1 1 43 ILE CD1 C -14.404 3.618 2.571 1.00 . A A . 43 ILE CD1 1 1
27 51511 1 1 43 ILE CG1 C -13.049 4.242 2.233 1.00 . A A . 43 ILE CG1 1 1
27 51512 1 1 43 ILE CG2 C -10.678 3.342 2.276 1.00 . A A . 43 ILE CG2 1 1
27 51513 1 1 43 ILE H H -12.782 1.275 0.267 1.00 . A A . 43 ILE H 1 1
27 51514 1 1 43 ILE HA H -12.815 3.914 -0.170 1.00 . A A . 43 ILE HA 1 1
27 51515 1 1 43 ILE HB H -12.457 2.215 2.000 1.00 . A A . 43 ILE HB 1 1
27 51516 1 1 43 ILE HD11 H -14.771 3.057 1.712 1.00 . A A . 43 ILE HD11 1 1
27 51517 1 1 43 ILE HD12 H -14.293 2.947 3.423 1.00 . A A . 43 ILE HD12 1 1
27 51518 1 1 43 ILE HD13 H -15.116 4.406 2.820 1.00 . A A . 43 ILE HD13 1 1
27 51519 1 1 43 ILE HG12 H -12.625 4.704 3.124 1.00 . A A . 43 ILE HG12 1 1
27 51520 1 1 43 ILE HG13 H -13.183 5.034 1.495 1.00 . A A . 43 ILE HG13 1 1
27 51521 1 1 43 ILE HG21 H -10.016 2.596 1.837 1.00 . A A . 43 ILE HG21 1 1
27 51522 1 1 43 ILE HG22 H -10.298 4.339 2.056 1.00 . A A . 43 ILE HG22 1 1
27 51523 1 1 43 ILE HG23 H -10.718 3.200 3.356 1.00 . A A . 43 ILE HG23 1 1
27 51524 1 1 43 ILE N N -12.369 1.913 -0.385 1.00 . A A . 43 ILE N 1 1
27 51525 1 1 43 ILE O O -9.828 2.864 -0.700 1.00 . A A . 43 ILE O 1 1
27 51526 1 1 44 GLN C C -8.350 5.821 0.036 1.00 . A A . 44 GLN C 1 1
27 51527 1 1 44 GLN CA C -9.355 5.575 -1.091 1.00 . A A . 44 GLN CA 1 1
27 51528 1 1 44 GLN CB C -9.651 6.868 -1.853 1.00 . A A . 44 GLN CB 1 1
27 51529 1 1 44 GLN CD C -9.997 5.326 -3.818 1.00 . A A . 44 GLN CD 1 1
27 51530 1 1 44 GLN CG C -10.486 6.588 -3.105 1.00 . A A . 44 GLN CG 1 1
27 51531 1 1 44 GLN H H -11.290 5.652 -0.322 1.00 . A A . 44 GLN H 1 1
27 51532 1 1 44 GLN HA H -8.960 4.834 -1.784 1.00 . A A . 44 GLN HA 1 1
27 51533 1 1 44 GLN HB2 H -10.184 7.563 -1.205 1.00 . A A . 44 GLN HB2 1 1
27 51534 1 1 44 GLN HB3 H -8.716 7.350 -2.137 1.00 . A A . 44 GLN HB3 1 1
27 51535 1 1 44 GLN HE21 H -11.167 4.230 -2.581 1.00 . A A . 44 GLN HE21 1 1
27 51536 1 1 44 GLN HE22 H -10.260 3.320 -3.742 1.00 . A A . 44 GLN HE22 1 1
27 51537 1 1 44 GLN HG2 H -11.534 6.472 -2.829 1.00 . A A . 44 GLN HG2 1 1
27 51538 1 1 44 GLN HG3 H -10.428 7.439 -3.782 1.00 . A A . 44 GLN HG3 1 1
27 51539 1 1 44 GLN N N -10.577 4.994 -0.559 1.00 . A A . 44 GLN N 1 1
27 51540 1 1 44 GLN NE2 N -10.518 4.199 -3.341 1.00 . A A . 44 GLN NE2 1 1
27 51541 1 1 44 GLN O O -8.610 5.481 1.190 1.00 . A A . 44 GLN O 1 1
27 51542 1 1 44 GLN OE1 O -9.201 5.372 -4.740 1.00 . A A . 44 GLN OE1 1 1
27 51543 1 1 45 TYR C C -5.603 8.106 0.402 1.00 . A A . 45 TYR C 1 1
27 51544 1 1 45 TYR CA C -6.179 6.707 0.628 1.00 . A A . 45 TYR CA 1 1
27 51545 1 1 45 TYR CB C -5.079 5.670 0.389 1.00 . A A . 45 TYR CB 1 1
27 51546 1 1 45 TYR CD1 C -5.498 4.714 2.684 1.00 . A A . 45 TYR CD1 1 1
27 51547 1 1 45 TYR CD2 C -4.705 3.246 0.973 1.00 . A A . 45 TYR CD2 1 1
27 51548 1 1 45 TYR CE1 C -5.513 3.618 3.618 1.00 . A A . 45 TYR CE1 1 1
27 51549 1 1 45 TYR CE2 C -4.720 2.150 1.907 1.00 . A A . 45 TYR CE2 1 1
27 51550 1 1 45 TYR CG C -5.095 4.505 1.381 1.00 . A A . 45 TYR CG 1 1
27 51551 1 1 45 TYR CZ C -5.123 2.390 3.183 1.00 . A A . 45 TYR CZ 1 1
27 51552 1 1 45 TYR H H -7.022 6.685 -1.276 1.00 . A A . 45 TYR H 1 1
27 51553 1 1 45 TYR HA H -6.618 6.660 1.624 1.00 . A A . 45 TYR HA 1 1
27 51554 1 1 45 TYR HB2 H -5.180 5.274 -0.621 1.00 . A A . 45 TYR HB2 1 1
27 51555 1 1 45 TYR HB3 H -4.109 6.165 0.441 1.00 . A A . 45 TYR HB3 1 1
27 51556 1 1 45 TYR HD1 H -5.806 5.709 3.007 1.00 . A A . 45 TYR HD1 1 1
27 51557 1 1 45 TYR HD2 H -4.386 3.081 -0.056 1.00 . A A . 45 TYR HD2 1 1
27 51558 1 1 45 TYR HE1 H -5.829 3.769 4.650 1.00 . A A . 45 TYR HE1 1 1
27 51559 1 1 45 TYR HE2 H -4.415 1.149 1.597 1.00 . A A . 45 TYR HE2 1 1
27 51560 1 1 45 TYR HH H -4.706 0.551 3.655 1.00 . A A . 45 TYR HH 1 1
27 51561 1 1 45 TYR N N -7.224 6.411 -0.337 1.00 . A A . 45 TYR N 1 1
27 51562 1 1 45 TYR O O -4.453 8.248 -0.009 1.00 . A A . 45 TYR O 1 1
27 51563 1 1 45 TYR OH O -5.137 1.354 4.065 1.00 . A A . 45 TYR OH 1 1
27 51564 1 1 46 GLU C C -4.847 10.808 1.443 1.00 . A A . 46 GLU C 1 1
27 51565 1 1 46 GLU CA C -6.017 10.486 0.511 1.00 . A A . 46 GLU CA 1 1
27 51566 1 1 46 GLU CB C -7.188 11.440 0.750 1.00 . A A . 46 GLU CB 1 1
27 51567 1 1 46 GLU CD C -8.247 13.635 0.098 1.00 . A A . 46 GLU CD 1 1
27 51568 1 1 46 GLU CG C -7.055 12.698 -0.111 1.00 . A A . 46 GLU CG 1 1
27 51569 1 1 46 GLU H H -7.364 8.978 1.013 1.00 . A A . 46 GLU H 1 1
27 51570 1 1 46 GLU HA H -5.695 10.568 -0.527 1.00 . A A . 46 GLU HA 1 1
27 51571 1 1 46 GLU HB2 H -8.126 10.936 0.520 1.00 . A A . 46 GLU HB2 1 1
27 51572 1 1 46 GLU HB3 H -7.226 11.719 1.804 1.00 . A A . 46 GLU HB3 1 1
27 51573 1 1 46 GLU HG2 H -6.131 13.219 0.139 1.00 . A A . 46 GLU HG2 1 1
27 51574 1 1 46 GLU HG3 H -6.989 12.418 -1.163 1.00 . A A . 46 GLU HG3 1 1
27 51575 1 1 46 GLU N N -6.430 9.103 0.680 1.00 . A A . 46 GLU N 1 1
27 51576 1 1 46 GLU O O -5.006 11.554 2.409 1.00 . A A . 46 GLU O 1 1
27 51577 1 1 46 GLU OE1 O -9.374 13.105 0.201 1.00 . A A . 46 GLU OE1 1 1
27 51578 1 1 46 GLU OE2 O -8.003 14.860 0.150 1.00 . A A . 46 GLU OE2 1 1
27 51579 1 1 47 ILE C C -2.079 11.913 1.806 1.00 . A A . 47 ILE C 1 1
27 51580 1 1 47 ILE CA C -2.503 10.447 1.919 1.00 . A A . 47 ILE CA 1 1
27 51581 1 1 47 ILE CB C -1.408 9.456 1.521 1.00 . A A . 47 ILE CB 1 1
27 51582 1 1 47 ILE CD1 C -0.260 8.420 -0.472 1.00 . A A . 47 ILE CD1 1 1
27 51583 1 1 47 ILE CG1 C -0.995 9.652 0.061 1.00 . A A . 47 ILE CG1 1 1
27 51584 1 1 47 ILE CG2 C -1.840 8.017 1.806 1.00 . A A . 47 ILE CG2 1 1
27 51585 1 1 47 ILE H H -3.579 9.625 0.335 1.00 . A A . 47 ILE H 1 1
27 51586 1 1 47 ILE HA H -2.762 10.241 2.958 1.00 . A A . 47 ILE HA 1 1
27 51587 1 1 47 ILE HB H -0.529 9.655 2.133 1.00 . A A . 47 ILE HB 1 1
27 51588 1 1 47 ILE HD11 H -0.096 7.716 0.343 1.00 . A A . 47 ILE HD11 1 1
27 51589 1 1 47 ILE HD12 H -0.861 7.946 -1.247 1.00 . A A . 47 ILE HD12 1 1
27 51590 1 1 47 ILE HD13 H 0.699 8.723 -0.890 1.00 . A A . 47 ILE HD13 1 1
27 51591 1 1 47 ILE HG12 H -1.878 9.845 -0.548 1.00 . A A . 47 ILE HG12 1 1
27 51592 1 1 47 ILE HG13 H -0.352 10.529 -0.024 1.00 . A A . 47 ILE HG13 1 1
27 51593 1 1 47 ILE HG21 H -2.837 8.017 2.247 1.00 . A A . 47 ILE HG21 1 1
27 51594 1 1 47 ILE HG22 H -1.856 7.451 0.874 1.00 . A A . 47 ILE HG22 1 1
27 51595 1 1 47 ILE HG23 H -1.136 7.556 2.499 1.00 . A A . 47 ILE HG23 1 1
27 51596 1 1 47 ILE N N -3.699 10.231 1.122 1.00 . A A . 47 ILE N 1 1
27 51597 1 1 47 ILE O O -2.796 12.727 1.228 1.00 . A A . 47 ILE O 1 1
27 51598 1 1 48 LYS C C 1.030 13.533 1.753 1.00 . A A . 48 LYS C 1 1
27 51599 1 1 48 LYS CA C -0.385 13.556 2.336 1.00 . A A . 48 LYS CA 1 1
27 51600 1 1 48 LYS CB C -0.468 14.195 3.724 1.00 . A A . 48 LYS CB 1 1
27 51601 1 1 48 LYS CD C -1.086 16.301 4.966 1.00 . A A . 48 LYS CD 1 1
27 51602 1 1 48 LYS CE C -0.416 15.560 6.124 1.00 . A A . 48 LYS CE 1 1
27 51603 1 1 48 LYS CG C -0.668 15.709 3.619 1.00 . A A . 48 LYS CG 1 1
27 51604 1 1 48 LYS H H -0.337 11.534 2.835 1.00 . A A . 48 LYS H 1 1
27 51605 1 1 48 LYS HA H -1.023 14.141 1.673 1.00 . A A . 48 LYS HA 1 1
27 51606 1 1 48 LYS HB2 H -1.294 13.754 4.282 1.00 . A A . 48 LYS HB2 1 1
27 51607 1 1 48 LYS HB3 H 0.443 13.982 4.282 1.00 . A A . 48 LYS HB3 1 1
27 51608 1 1 48 LYS HD2 H -0.818 17.357 5.001 1.00 . A A . 48 LYS HD2 1 1
27 51609 1 1 48 LYS HD3 H -2.170 16.244 5.070 1.00 . A A . 48 LYS HD3 1 1
27 51610 1 1 48 LYS HE2 H -0.808 14.544 6.188 1.00 . A A . 48 LYS HE2 1 1
27 51611 1 1 48 LYS HE3 H 0.655 15.477 5.938 1.00 . A A . 48 LYS HE3 1 1
27 51612 1 1 48 LYS HG2 H 0.257 16.178 3.283 1.00 . A A . 48 LYS HG2 1 1
27 51613 1 1 48 LYS HG3 H -1.426 15.929 2.868 1.00 . A A . 48 LYS HG3 1 1
27 51614 1 1 48 LYS HZ1 H -0.456 17.245 7.280 1.00 . A A . 48 LYS HZ1 1 1
27 51615 1 1 48 LYS HZ2 H -1.606 16.153 7.675 1.00 . A A . 48 LYS HZ2 1 1
27 51616 1 1 48 LYS HZ3 H -0.051 15.895 8.107 1.00 . A A . 48 LYS HZ3 1 1
27 51617 1 1 48 LYS N N -0.914 12.202 2.367 1.00 . A A . 48 LYS N 1 1
27 51618 1 1 48 LYS NZ N -0.651 16.271 7.400 1.00 . A A . 48 LYS NZ 1 1
27 51619 1 1 48 LYS O O 1.682 14.570 1.657 1.00 . A A . 48 LYS O 1 1
27 51620 1 1 49 GLN C C 3.850 12.725 1.758 1.00 . A A . 49 GLN C 1 1
27 51621 1 1 49 GLN CA C 2.787 12.165 0.811 1.00 . A A . 49 GLN CA 1 1
27 51622 1 1 49 GLN CB C 2.880 12.822 -0.568 1.00 . A A . 49 GLN CB 1 1
27 51623 1 1 49 GLN CD C 4.656 13.150 -2.329 1.00 . A A . 49 GLN CD 1 1
27 51624 1 1 49 GLN CG C 4.304 13.308 -0.848 1.00 . A A . 49 GLN CG 1 1
27 51625 1 1 49 GLN H H 0.924 11.497 1.462 1.00 . A A . 49 GLN H 1 1
27 51626 1 1 49 GLN HA H 2.918 11.088 0.702 1.00 . A A . 49 GLN HA 1 1
27 51627 1 1 49 GLN HB2 H 2.577 12.110 -1.336 1.00 . A A . 49 GLN HB2 1 1
27 51628 1 1 49 GLN HB3 H 2.188 13.662 -0.622 1.00 . A A . 49 GLN HB3 1 1
27 51629 1 1 49 GLN HE21 H 4.731 11.146 -2.048 1.00 . A A . 49 GLN HE21 1 1
27 51630 1 1 49 GLN HE22 H 5.065 11.681 -3.662 1.00 . A A . 49 GLN HE22 1 1
27 51631 1 1 49 GLN HG2 H 4.398 14.355 -0.558 1.00 . A A . 49 GLN HG2 1 1
27 51632 1 1 49 GLN HG3 H 5.011 12.744 -0.240 1.00 . A A . 49 GLN HG3 1 1
27 51633 1 1 49 GLN N N 1.462 12.337 1.380 1.00 . A A . 49 GLN N 1 1
27 51634 1 1 49 GLN NE2 N 4.832 11.888 -2.711 1.00 . A A . 49 GLN NE2 1 1
27 51635 1 1 49 GLN O O 3.791 13.892 2.140 1.00 . A A . 49 GLN O 1 1
27 51636 1 1 49 GLN OE1 O 4.761 14.110 -3.075 1.00 . A A . 49 GLN OE1 1 1
27 51637 1 1 50 ILE C C 7.208 11.817 2.415 1.00 . A A . 50 ILE C 1 1
27 51638 1 1 50 ILE CA C 5.869 12.260 3.006 1.00 . A A . 50 ILE CA 1 1
27 51639 1 1 50 ILE CB C 5.613 11.728 4.416 1.00 . A A . 50 ILE CB 1 1
27 51640 1 1 50 ILE CD1 C 6.251 9.917 6.052 1.00 . A A . 50 ILE CD1 1 1
27 51641 1 1 50 ILE CG1 C 6.690 10.722 4.827 1.00 . A A . 50 ILE CG1 1 1
27 51642 1 1 50 ILE CG2 C 4.205 11.139 4.533 1.00 . A A . 50 ILE CG2 1 1
27 51643 1 1 50 ILE H H 4.835 10.918 1.794 1.00 . A A . 50 ILE H 1 1
27 51644 1 1 50 ILE HA H 5.861 13.348 3.066 1.00 . A A . 50 ILE HA 1 1
27 51645 1 1 50 ILE HB H 5.670 12.563 5.113 1.00 . A A . 50 ILE HB 1 1
27 51646 1 1 50 ILE HD11 H 5.278 9.466 5.861 1.00 . A A . 50 ILE HD11 1 1
27 51647 1 1 50 ILE HD12 H 6.981 9.134 6.253 1.00 . A A . 50 ILE HD12 1 1
27 51648 1 1 50 ILE HD13 H 6.181 10.579 6.916 1.00 . A A . 50 ILE HD13 1 1
27 51649 1 1 50 ILE HG12 H 6.896 10.045 3.998 1.00 . A A . 50 ILE HG12 1 1
27 51650 1 1 50 ILE HG13 H 7.619 11.248 5.048 1.00 . A A . 50 ILE HG13 1 1
27 51651 1 1 50 ILE HG21 H 3.522 11.702 3.898 1.00 . A A . 50 ILE HG21 1 1
27 51652 1 1 50 ILE HG22 H 4.220 10.096 4.216 1.00 . A A . 50 ILE HG22 1 1
27 51653 1 1 50 ILE HG23 H 3.871 11.199 5.569 1.00 . A A . 50 ILE HG23 1 1
27 51654 1 1 50 ILE N N 4.795 11.866 2.110 1.00 . A A . 50 ILE N 1 1
27 51655 1 1 50 ILE O O 8.234 12.456 2.643 1.00 . A A . 50 ILE O 1 1
27 51656 1 1 51 LYS C C 7.961 9.406 -0.214 1.00 . A A . 51 LYS C 1 1
27 51657 1 1 51 LYS CA C 8.354 10.187 1.042 1.00 . A A . 51 LYS CA 1 1
27 51658 1 1 51 LYS CB C 9.163 9.368 2.049 1.00 . A A . 51 LYS CB 1 1
27 51659 1 1 51 LYS CD C 11.235 9.545 3.476 1.00 . A A . 51 LYS CD 1 1
27 51660 1 1 51 LYS CE C 12.133 10.693 3.941 1.00 . A A . 51 LYS CE 1 1
27 51661 1 1 51 LYS CG C 10.612 9.854 2.113 1.00 . A A . 51 LYS CG 1 1
27 51662 1 1 51 LYS H H 6.318 10.209 1.486 1.00 . A A . 51 LYS H 1 1
27 51663 1 1 51 LYS HA H 8.972 11.033 0.742 1.00 . A A . 51 LYS HA 1 1
27 51664 1 1 51 LYS HB2 H 8.707 9.444 3.035 1.00 . A A . 51 LYS HB2 1 1
27 51665 1 1 51 LYS HB3 H 9.141 8.315 1.768 1.00 . A A . 51 LYS HB3 1 1
27 51666 1 1 51 LYS HD2 H 10.447 9.375 4.209 1.00 . A A . 51 LYS HD2 1 1
27 51667 1 1 51 LYS HD3 H 11.816 8.625 3.413 1.00 . A A . 51 LYS HD3 1 1
27 51668 1 1 51 LYS HE2 H 12.799 10.992 3.131 1.00 . A A . 51 LYS HE2 1 1
27 51669 1 1 51 LYS HE3 H 11.524 11.561 4.189 1.00 . A A . 51 LYS HE3 1 1
27 51670 1 1 51 LYS HG2 H 11.195 9.375 1.326 1.00 . A A . 51 LYS HG2 1 1
27 51671 1 1 51 LYS HG3 H 10.648 10.928 1.927 1.00 . A A . 51 LYS HG3 1 1
27 51672 1 1 51 LYS HZ1 H 12.744 9.324 5.330 1.00 . A A . 51 LYS HZ1 1 1
27 51673 1 1 51 LYS HZ2 H 13.901 10.401 4.924 1.00 . A A . 51 LYS HZ2 1 1
27 51674 1 1 51 LYS HZ3 H 12.676 10.850 5.905 1.00 . A A . 51 LYS HZ3 1 1
27 51675 1 1 51 LYS N N 7.156 10.724 1.666 1.00 . A A . 51 LYS N 1 1
27 51676 1 1 51 LYS NZ N 12.928 10.284 5.120 1.00 . A A . 51 LYS NZ 1 1
27 51677 1 1 51 LYS O O 6.783 9.126 -0.432 1.00 . A A . 51 LYS O 1 1
27 51678 1 1 52 MET C C 9.908 7.375 -2.515 1.00 . A A . 52 MET C 1 1
27 51679 1 1 52 MET CA C 8.746 8.330 -2.233 1.00 . A A . 52 MET CA 1 1
27 51680 1 1 52 MET CB C 8.590 9.305 -3.401 1.00 . A A . 52 MET CB 1 1
27 51681 1 1 52 MET CE C 11.811 11.131 -5.154 1.00 . A A . 52 MET CE 1 1
27 51682 1 1 52 MET CG C 9.816 10.212 -3.524 1.00 . A A . 52 MET CG 1 1
27 51683 1 1 52 MET H H 9.926 9.305 -0.821 1.00 . A A . 52 MET H 1 1
27 51684 1 1 52 MET HA H 7.832 7.760 -2.067 1.00 . A A . 52 MET HA 1 1
27 51685 1 1 52 MET HB2 H 8.450 8.750 -4.327 1.00 . A A . 52 MET HB2 1 1
27 51686 1 1 52 MET HB3 H 7.697 9.913 -3.255 1.00 . A A . 52 MET HB3 1 1
27 51687 1 1 52 MET HE1 H 11.988 11.654 -4.215 1.00 . A A . 52 MET HE1 1 1
27 51688 1 1 52 MET HE2 H 12.454 10.252 -5.208 1.00 . A A . 52 MET HE2 1 1
27 51689 1 1 52 MET HE3 H 12.034 11.795 -5.989 1.00 . A A . 52 MET HE3 1 1
27 51690 1 1 52 MET HG2 H 9.665 11.123 -2.944 1.00 . A A . 52 MET HG2 1 1
27 51691 1 1 52 MET HG3 H 10.692 9.712 -3.110 1.00 . A A . 52 MET HG3 1 1
27 51692 1 1 52 MET N N 8.971 9.074 -1.005 1.00 . A A . 52 MET N 1 1
27 51693 1 1 52 MET O O 10.620 7.535 -3.505 1.00 . A A . 52 MET O 1 1
27 51694 1 1 52 MET SD S 10.101 10.623 -5.238 1.00 . A A . 52 MET SD 1 1
27 51695 1 1 53 PHE C C 11.368 5.087 -3.243 1.00 . A A . 53 PHE C 1 1
27 51696 1 1 53 PHE CA C 11.127 5.424 -1.770 1.00 . A A . 53 PHE CA 1 1
27 51697 1 1 53 PHE CB C 10.670 4.160 -1.038 1.00 . A A . 53 PHE CB 1 1
27 51698 1 1 53 PHE CD1 C 12.583 4.241 0.575 1.00 . A A . 53 PHE CD1 1 1
27 51699 1 1 53 PHE CD2 C 10.462 3.635 1.401 1.00 . A A . 53 PHE CD2 1 1
27 51700 1 1 53 PHE CE1 C 13.131 4.097 1.878 1.00 . A A . 53 PHE CE1 1 1
27 51701 1 1 53 PHE CE2 C 11.009 3.492 2.704 1.00 . A A . 53 PHE CE2 1 1
27 51702 1 1 53 PHE CG C 11.260 4.007 0.365 1.00 . A A . 53 PHE CG 1 1
27 51703 1 1 53 PHE CZ C 12.332 3.726 2.914 1.00 . A A . 53 PHE CZ 1 1
27 51704 1 1 53 PHE H H 9.479 6.280 -0.826 1.00 . A A . 53 PHE H 1 1
27 51705 1 1 53 PHE HA H 12.030 5.862 -1.347 1.00 . A A . 53 PHE HA 1 1
27 51706 1 1 53 PHE HB2 H 9.583 4.166 -0.966 1.00 . A A . 53 PHE HB2 1 1
27 51707 1 1 53 PHE HB3 H 10.944 3.288 -1.634 1.00 . A A . 53 PHE HB3 1 1
27 51708 1 1 53 PHE HD1 H 13.224 4.538 -0.255 1.00 . A A . 53 PHE HD1 1 1
27 51709 1 1 53 PHE HD2 H 9.401 3.447 1.232 1.00 . A A . 53 PHE HD2 1 1
27 51710 1 1 53 PHE HE1 H 14.191 4.285 2.047 1.00 . A A . 53 PHE HE1 1 1
27 51711 1 1 53 PHE HE2 H 10.369 3.195 3.534 1.00 . A A . 53 PHE HE2 1 1
27 51712 1 1 53 PHE HZ H 12.753 3.618 3.914 1.00 . A A . 53 PHE HZ 1 1
27 51713 1 1 53 PHE N N 10.063 6.404 -1.629 1.00 . A A . 53 PHE N 1 1
27 51714 1 1 53 PHE O O 12.305 5.599 -3.855 1.00 . A A . 53 PHE O 1 1
27 51715 1 1 54 LYS C C 9.267 4.012 -5.852 1.00 . A A . 54 LYS C 1 1
27 51716 1 1 54 LYS CA C 10.617 3.816 -5.159 1.00 . A A . 54 LYS CA 1 1
27 51717 1 1 54 LYS CB C 11.155 2.387 -5.254 1.00 . A A . 54 LYS CB 1 1
27 51718 1 1 54 LYS CD C 12.496 2.494 -7.388 1.00 . A A . 54 LYS CD 1 1
27 51719 1 1 54 LYS CE C 12.124 3.486 -8.490 1.00 . A A . 54 LYS CE 1 1
27 51720 1 1 54 LYS CG C 11.244 1.931 -6.712 1.00 . A A . 54 LYS CG 1 1
27 51721 1 1 54 LYS H H 9.750 3.815 -3.265 1.00 . A A . 54 LYS H 1 1
27 51722 1 1 54 LYS HA H 11.349 4.468 -5.637 1.00 . A A . 54 LYS HA 1 1
27 51723 1 1 54 LYS HB2 H 12.141 2.333 -4.792 1.00 . A A . 54 LYS HB2 1 1
27 51724 1 1 54 LYS HB3 H 10.505 1.712 -4.698 1.00 . A A . 54 LYS HB3 1 1
27 51725 1 1 54 LYS HD2 H 13.124 2.986 -6.645 1.00 . A A . 54 LYS HD2 1 1
27 51726 1 1 54 LYS HD3 H 13.083 1.678 -7.810 1.00 . A A . 54 LYS HD3 1 1
27 51727 1 1 54 LYS HE2 H 11.647 2.960 -9.316 1.00 . A A . 54 LYS HE2 1 1
27 51728 1 1 54 LYS HE3 H 11.400 4.206 -8.110 1.00 . A A . 54 LYS HE3 1 1
27 51729 1 1 54 LYS HG2 H 11.262 0.841 -6.755 1.00 . A A . 54 LYS HG2 1 1
27 51730 1 1 54 LYS HG3 H 10.356 2.256 -7.253 1.00 . A A . 54 LYS HG3 1 1
27 51731 1 1 54 LYS HZ1 H 14.052 3.532 -9.169 1.00 . A A . 54 LYS HZ1 1 1
27 51732 1 1 54 LYS HZ2 H 13.106 4.698 -9.812 1.00 . A A . 54 LYS HZ2 1 1
27 51733 1 1 54 LYS HZ3 H 13.643 4.837 -8.276 1.00 . A A . 54 LYS HZ3 1 1
27 51734 1 1 54 LYS N N 10.508 4.227 -3.769 1.00 . A A . 54 LYS N 1 1
27 51735 1 1 54 LYS NZ N 13.329 4.196 -8.976 1.00 . A A . 54 LYS NZ 1 1
27 51736 1 1 54 LYS O O 8.618 3.043 -6.241 1.00 . A A . 54 LYS O 1 1
27 51737 1 1 55 GLY C C 7.842 6.559 -7.804 1.00 . A A . 55 GLY C 1 1
27 51738 1 1 55 GLY CA C 7.623 5.610 -6.623 1.00 . A A . 55 GLY CA 1 1
27 51739 1 1 55 GLY H H 9.418 6.057 -5.665 1.00 . A A . 55 GLY H 1 1
27 51740 1 1 55 GLY HA2 H 7.132 4.700 -6.969 1.00 . A A . 55 GLY HA2 1 1
27 51741 1 1 55 GLY HA3 H 6.956 6.075 -5.897 1.00 . A A . 55 GLY HA3 1 1
27 51742 1 1 55 GLY N N 8.884 5.273 -5.984 1.00 . A A . 55 GLY N 1 1
27 51743 1 1 55 GLY O O 8.935 6.615 -8.364 1.00 . A A . 55 GLY O 1 1
27 51744 1 1 56 PRO C C 7.593 9.501 -8.860 1.00 . A A . 56 PRO C 1 1
27 51745 1 1 56 PRO CA C 6.820 8.243 -9.257 1.00 . A A . 56 PRO CA 1 1
27 51746 1 1 56 PRO CB C 5.370 8.526 -9.616 1.00 . A A . 56 PRO CB 1 1
27 51747 1 1 56 PRO CD C 5.446 7.259 -7.512 1.00 . A A . 56 PRO CD 1 1
27 51748 1 1 56 PRO CG C 4.550 8.097 -8.410 1.00 . A A . 56 PRO CG 1 1
27 51749 1 1 56 PRO HA H 7.321 7.846 -10.026 1.00 . A A . 56 PRO HA 1 1
27 51750 1 1 56 PRO HB2 H 5.221 9.583 -9.834 1.00 . A A . 56 PRO HB2 1 1
27 51751 1 1 56 PRO HB3 H 5.073 7.971 -10.507 1.00 . A A . 56 PRO HB3 1 1
27 51752 1 1 56 PRO HD2 H 5.487 7.667 -6.503 1.00 . A A . 56 PRO HD2 1 1
27 51753 1 1 56 PRO HD3 H 5.078 6.236 -7.428 1.00 . A A . 56 PRO HD3 1 1
27 51754 1 1 56 PRO HG2 H 4.179 8.969 -7.872 1.00 . A A . 56 PRO HG2 1 1
27 51755 1 1 56 PRO HG3 H 3.680 7.522 -8.725 1.00 . A A . 56 PRO HG3 1 1
27 51756 1 1 56 PRO N N 6.758 7.299 -8.154 1.00 . A A . 56 PRO N 1 1
27 51757 1 1 56 PRO O O 8.113 9.590 -7.748 1.00 . A A . 56 PRO O 1 1
27 51758 1 1 57 GLU C C 7.397 12.729 -8.946 1.00 . A A . 57 GLU C 1 1
27 51759 1 1 57 GLU CA C 8.348 11.693 -9.550 1.00 . A A . 57 GLU CA 1 1
27 51760 1 1 57 GLU CB C 8.987 12.219 -10.837 1.00 . A A . 57 GLU CB 1 1
27 51761 1 1 57 GLU CD C 10.244 11.546 -12.916 1.00 . A A . 57 GLU CD 1 1
27 51762 1 1 57 GLU CG C 9.321 11.072 -11.792 1.00 . A A . 57 GLU CG 1 1
27 51763 1 1 57 GLU H H 7.222 10.363 -10.691 1.00 . A A . 57 GLU H 1 1
27 51764 1 1 57 GLU HA H 9.134 11.451 -8.834 1.00 . A A . 57 GLU HA 1 1
27 51765 1 1 57 GLU HB2 H 8.306 12.917 -11.326 1.00 . A A . 57 GLU HB2 1 1
27 51766 1 1 57 GLU HB3 H 9.894 12.773 -10.597 1.00 . A A . 57 GLU HB3 1 1
27 51767 1 1 57 GLU HG2 H 9.800 10.262 -11.240 1.00 . A A . 57 GLU HG2 1 1
27 51768 1 1 57 GLU HG3 H 8.403 10.667 -12.216 1.00 . A A . 57 GLU HG3 1 1
27 51769 1 1 57 GLU N N 7.646 10.444 -9.790 1.00 . A A . 57 GLU N 1 1
27 51770 1 1 57 GLU O O 7.813 13.569 -8.150 1.00 . A A . 57 GLU O 1 1
27 51771 1 1 57 GLU OE1 O 9.729 12.240 -13.819 1.00 . A A . 57 GLU OE1 1 1
27 51772 1 1 57 GLU OE2 O 11.443 11.202 -12.848 1.00 . A A . 57 GLU OE2 1 1
27 51773 1 1 58 LYS C C 4.675 13.112 -7.465 1.00 . A A . 58 LYS C 1 1
27 51774 1 1 58 LYS CA C 5.125 13.553 -8.859 1.00 . A A . 58 LYS CA 1 1
27 51775 1 1 58 LYS CB C 3.979 13.674 -9.866 1.00 . A A . 58 LYS CB 1 1
27 51776 1 1 58 LYS CD C 3.733 15.885 -11.052 1.00 . A A . 58 LYS CD 1 1
27 51777 1 1 58 LYS CE C 5.041 16.646 -10.821 1.00 . A A . 58 LYS CE 1 1
27 51778 1 1 58 LYS CG C 3.350 15.068 -9.816 1.00 . A A . 58 LYS CG 1 1
27 51779 1 1 58 LYS H H 5.809 11.949 -9.998 1.00 . A A . 58 LYS H 1 1
27 51780 1 1 58 LYS HA H 5.587 14.536 -8.778 1.00 . A A . 58 LYS HA 1 1
27 51781 1 1 58 LYS HB2 H 4.349 13.473 -10.871 1.00 . A A . 58 LYS HB2 1 1
27 51782 1 1 58 LYS HB3 H 3.219 12.921 -9.650 1.00 . A A . 58 LYS HB3 1 1
27 51783 1 1 58 LYS HD2 H 3.840 15.224 -11.911 1.00 . A A . 58 LYS HD2 1 1
27 51784 1 1 58 LYS HD3 H 2.936 16.590 -11.287 1.00 . A A . 58 LYS HD3 1 1
27 51785 1 1 58 LYS HE2 H 5.367 16.518 -9.790 1.00 . A A . 58 LYS HE2 1 1
27 51786 1 1 58 LYS HE3 H 5.825 16.234 -11.457 1.00 . A A . 58 LYS HE3 1 1
27 51787 1 1 58 LYS HG2 H 2.266 14.980 -9.756 1.00 . A A . 58 LYS HG2 1 1
27 51788 1 1 58 LYS HG3 H 3.678 15.587 -8.915 1.00 . A A . 58 LYS HG3 1 1
27 51789 1 1 58 LYS HZ1 H 4.054 18.426 -10.637 1.00 . A A . 58 LYS HZ1 1 1
27 51790 1 1 58 LYS HZ2 H 5.669 18.591 -10.811 1.00 . A A . 58 LYS HZ2 1 1
27 51791 1 1 58 LYS HZ3 H 4.743 18.211 -12.101 1.00 . A A . 58 LYS HZ3 1 1
27 51792 1 1 58 LYS N N 6.139 12.635 -9.349 1.00 . A A . 58 LYS N 1 1
27 51793 1 1 58 LYS NZ N 4.862 18.085 -11.116 1.00 . A A . 58 LYS NZ 1 1
27 51794 1 1 58 LYS O O 5.109 13.675 -6.461 1.00 . A A . 58 LYS O 1 1
27 51795 1 1 59 ASP C C 1.901 11.003 -6.421 1.00 . A A . 59 ASP C 1 1
27 51796 1 1 59 ASP CA C 3.298 11.584 -6.192 1.00 . A A . 59 ASP CA 1 1
27 51797 1 1 59 ASP CB C 3.185 12.689 -5.140 1.00 . A A . 59 ASP CB 1 1
27 51798 1 1 59 ASP CG C 2.319 12.341 -3.928 1.00 . A A . 59 ASP CG 1 1
27 51799 1 1 59 ASP H H 3.464 11.654 -8.268 1.00 . A A . 59 ASP H 1 1
27 51800 1 1 59 ASP HA H 4.018 10.828 -5.881 1.00 . A A . 59 ASP HA 1 1
27 51801 1 1 59 ASP HB2 H 4.186 12.942 -4.791 1.00 . A A . 59 ASP HB2 1 1
27 51802 1 1 59 ASP HB3 H 2.777 13.581 -5.614 1.00 . A A . 59 ASP HB3 1 1
27 51803 1 1 59 ASP N N 3.811 12.107 -7.447 1.00 . A A . 59 ASP N 1 1
27 51804 1 1 59 ASP O O 1.317 11.184 -7.487 1.00 . A A . 59 ASP O 1 1
27 51805 1 1 59 ASP OD1 O 2.519 11.231 -3.386 1.00 . A A . 59 ASP OD1 1 1
27 51806 1 1 59 ASP OD2 O 1.476 13.191 -3.570 1.00 . A A . 59 ASP OD2 1 1
27 51807 1 1 60 ILE C C -0.911 10.570 -4.702 1.00 . A A . 60 ILE C 1 1
27 51808 1 1 60 ILE CA C 0.089 9.709 -5.476 1.00 . A A . 60 ILE CA 1 1
27 51809 1 1 60 ILE CB C 0.143 8.254 -5.004 1.00 . A A . 60 ILE CB 1 1
27 51810 1 1 60 ILE CD1 C 1.683 7.316 -6.767 1.00 . A A . 60 ILE CD1 1 1
27 51811 1 1 60 ILE CG1 C 1.516 7.638 -5.280 1.00 . A A . 60 ILE CG1 1 1
27 51812 1 1 60 ILE CG2 C -0.989 7.434 -5.625 1.00 . A A . 60 ILE CG2 1 1
27 51813 1 1 60 ILE H H 1.889 10.175 -4.536 1.00 . A A . 60 ILE H 1 1
27 51814 1 1 60 ILE HA H -0.205 9.696 -6.526 1.00 . A A . 60 ILE HA 1 1
27 51815 1 1 60 ILE HB H -0.005 8.241 -3.924 1.00 . A A . 60 ILE HB 1 1
27 51816 1 1 60 ILE HD11 H 1.257 8.123 -7.363 1.00 . A A . 60 ILE HD11 1 1
27 51817 1 1 60 ILE HD12 H 2.744 7.214 -6.999 1.00 . A A . 60 ILE HD12 1 1
27 51818 1 1 60 ILE HD13 H 1.169 6.383 -6.997 1.00 . A A . 60 ILE HD13 1 1
27 51819 1 1 60 ILE HG12 H 2.298 8.328 -4.963 1.00 . A A . 60 ILE HG12 1 1
27 51820 1 1 60 ILE HG13 H 1.636 6.729 -4.691 1.00 . A A . 60 ILE HG13 1 1
27 51821 1 1 60 ILE HG21 H -1.912 8.012 -5.603 1.00 . A A . 60 ILE HG21 1 1
27 51822 1 1 60 ILE HG22 H -0.738 7.192 -6.658 1.00 . A A . 60 ILE HG22 1 1
27 51823 1 1 60 ILE HG23 H -1.123 6.513 -5.059 1.00 . A A . 60 ILE HG23 1 1
27 51824 1 1 60 ILE N N 1.406 10.318 -5.400 1.00 . A A . 60 ILE N 1 1
27 51825 1 1 60 ILE O O -1.757 11.234 -5.300 1.00 . A A . 60 ILE O 1 1
27 51826 1 1 61 GLU C C -3.053 10.661 -2.480 1.00 . A A . 61 GLU C 1 1
27 51827 1 1 61 GLU CA C -1.663 11.300 -2.522 1.00 . A A . 61 GLU CA 1 1
27 51828 1 1 61 GLU CB C -1.745 12.757 -2.981 1.00 . A A . 61 GLU CB 1 1
27 51829 1 1 61 GLU CD C -1.918 14.988 -1.818 1.00 . A A . 61 GLU CD 1 1
27 51830 1 1 61 GLU CG C -1.115 13.692 -1.946 1.00 . A A . 61 GLU CG 1 1
27 51831 1 1 61 GLU H H -0.091 9.988 -2.906 1.00 . A A . 61 GLU H 1 1
27 51832 1 1 61 GLU HA H -1.208 11.261 -1.533 1.00 . A A . 61 GLU HA 1 1
27 51833 1 1 61 GLU HB2 H -1.233 12.871 -3.937 1.00 . A A . 61 GLU HB2 1 1
27 51834 1 1 61 GLU HB3 H -2.786 13.035 -3.141 1.00 . A A . 61 GLU HB3 1 1
27 51835 1 1 61 GLU HG2 H -1.069 13.193 -0.979 1.00 . A A . 61 GLU HG2 1 1
27 51836 1 1 61 GLU HG3 H -0.090 13.923 -2.236 1.00 . A A . 61 GLU HG3 1 1
27 51837 1 1 61 GLU N N -0.781 10.531 -3.384 1.00 . A A . 61 GLU N 1 1
27 51838 1 1 61 GLU O O -3.915 11.090 -1.714 1.00 . A A . 61 GLU O 1 1
27 51839 1 1 61 GLU OE1 O -2.863 14.992 -0.999 1.00 . A A . 61 GLU OE1 1 1
27 51840 1 1 61 GLU OE2 O -1.570 15.946 -2.543 1.00 . A A . 61 GLU OE2 1 1
27 51841 1 1 62 PHE C C -4.292 7.470 -3.742 1.00 . A A . 62 PHE C 1 1
27 51842 1 1 62 PHE CA C -4.498 8.942 -3.379 1.00 . A A . 62 PHE CA 1 1
27 51843 1 1 62 PHE CB C -5.325 9.615 -4.476 1.00 . A A . 62 PHE CB 1 1
27 51844 1 1 62 PHE CD1 C -7.514 9.759 -3.269 1.00 . A A . 62 PHE CD1 1 1
27 51845 1 1 62 PHE CD2 C -6.617 11.740 -4.175 1.00 . A A . 62 PHE CD2 1 1
27 51846 1 1 62 PHE CE1 C -8.633 10.488 -2.785 1.00 . A A . 62 PHE CE1 1 1
27 51847 1 1 62 PHE CE2 C -7.734 12.468 -3.691 1.00 . A A . 62 PHE CE2 1 1
27 51848 1 1 62 PHE CG C -6.530 10.401 -3.954 1.00 . A A . 62 PHE CG 1 1
27 51849 1 1 62 PHE CZ C -8.720 11.827 -3.005 1.00 . A A . 62 PHE CZ 1 1
27 51850 1 1 62 PHE H H -2.522 9.301 -3.932 1.00 . A A . 62 PHE H 1 1
27 51851 1 1 62 PHE HA H -4.958 9.010 -2.392 1.00 . A A . 62 PHE HA 1 1
27 51852 1 1 62 PHE HB2 H -4.680 10.291 -5.039 1.00 . A A . 62 PHE HB2 1 1
27 51853 1 1 62 PHE HB3 H -5.675 8.854 -5.172 1.00 . A A . 62 PHE HB3 1 1
27 51854 1 1 62 PHE HD1 H -7.445 8.686 -3.092 1.00 . A A . 62 PHE HD1 1 1
27 51855 1 1 62 PHE HD2 H -5.827 12.254 -4.724 1.00 . A A . 62 PHE HD2 1 1
27 51856 1 1 62 PHE HE1 H -9.422 9.974 -2.235 1.00 . A A . 62 PHE HE1 1 1
27 51857 1 1 62 PHE HE2 H -7.805 13.541 -3.868 1.00 . A A . 62 PHE HE2 1 1
27 51858 1 1 62 PHE HZ H -9.578 12.386 -2.633 1.00 . A A . 62 PHE HZ 1 1
27 51859 1 1 62 PHE N N -3.228 9.645 -3.312 1.00 . A A . 62 PHE N 1 1
27 51860 1 1 62 PHE O O -4.102 7.136 -4.911 1.00 . A A . 62 PHE O 1 1
27 51861 1 1 63 ILE C C -5.503 4.493 -2.740 1.00 . A A . 63 ILE C 1 1
27 51862 1 1 63 ILE CA C -4.158 5.201 -2.917 1.00 . A A . 63 ILE CA 1 1
27 51863 1 1 63 ILE CB C -3.057 4.667 -1.999 1.00 . A A . 63 ILE CB 1 1
27 51864 1 1 63 ILE CD1 C -0.751 5.549 -2.512 1.00 . A A . 63 ILE CD1 1 1
27 51865 1 1 63 ILE CG1 C -2.025 5.754 -1.690 1.00 . A A . 63 ILE CG1 1 1
27 51866 1 1 63 ILE CG2 C -2.410 3.413 -2.591 1.00 . A A . 63 ILE CG2 1 1
27 51867 1 1 63 ILE H H -4.493 6.909 -1.772 1.00 . A A . 63 ILE H 1 1
27 51868 1 1 63 ILE HA H -3.822 5.052 -3.944 1.00 . A A . 63 ILE HA 1 1
27 51869 1 1 63 ILE HB H -3.513 4.377 -1.052 1.00 . A A . 63 ILE HB 1 1
27 51870 1 1 63 ILE HD11 H -1.018 5.295 -3.538 1.00 . A A . 63 ILE HD11 1 1
27 51871 1 1 63 ILE HD12 H -0.164 6.468 -2.506 1.00 . A A . 63 ILE HD12 1 1
27 51872 1 1 63 ILE HD13 H -0.165 4.740 -2.077 1.00 . A A . 63 ILE HD13 1 1
27 51873 1 1 63 ILE HG12 H -2.450 6.734 -1.907 1.00 . A A . 63 ILE HG12 1 1
27 51874 1 1 63 ILE HG13 H -1.784 5.740 -0.627 1.00 . A A . 63 ILE HG13 1 1
27 51875 1 1 63 ILE HG21 H -2.314 3.528 -3.670 1.00 . A A . 63 ILE HG21 1 1
27 51876 1 1 63 ILE HG22 H -1.422 3.273 -2.152 1.00 . A A . 63 ILE HG22 1 1
27 51877 1 1 63 ILE HG23 H -3.031 2.545 -2.372 1.00 . A A . 63 ILE HG23 1 1
27 51878 1 1 63 ILE N N -4.337 6.629 -2.720 1.00 . A A . 63 ILE N 1 1
27 51879 1 1 63 ILE O O -6.488 5.114 -2.343 1.00 . A A . 63 ILE O 1 1
27 51880 1 1 64 TYR C C -6.514 1.260 -1.929 1.00 . A A . 64 TYR C 1 1
27 51881 1 1 64 TYR CA C -6.709 2.405 -2.924 1.00 . A A . 64 TYR CA 1 1
27 51882 1 1 64 TYR CB C -6.967 1.818 -4.314 1.00 . A A . 64 TYR CB 1 1
27 51883 1 1 64 TYR CD1 C -6.902 3.951 -5.655 1.00 . A A . 64 TYR CD1 1 1
27 51884 1 1 64 TYR CD2 C -8.833 2.556 -5.840 1.00 . A A . 64 TYR CD2 1 1
27 51885 1 1 64 TYR CE1 C -7.486 4.883 -6.585 1.00 . A A . 64 TYR CE1 1 1
27 51886 1 1 64 TYR CE2 C -9.417 3.487 -6.771 1.00 . A A . 64 TYR CE2 1 1
27 51887 1 1 64 TYR CG C -7.588 2.807 -5.302 1.00 . A A . 64 TYR CG 1 1
27 51888 1 1 64 TYR CZ C -8.714 4.604 -7.097 1.00 . A A . 64 TYR CZ 1 1
27 51889 1 1 64 TYR H H -4.696 2.706 -3.367 1.00 . A A . 64 TYR H 1 1
27 51890 1 1 64 TYR HA H -7.508 3.054 -2.567 1.00 . A A . 64 TYR HA 1 1
27 51891 1 1 64 TYR HB2 H -6.025 1.454 -4.724 1.00 . A A . 64 TYR HB2 1 1
27 51892 1 1 64 TYR HB3 H -7.627 0.955 -4.216 1.00 . A A . 64 TYR HB3 1 1
27 51893 1 1 64 TYR HD1 H -5.918 4.151 -5.230 1.00 . A A . 64 TYR HD1 1 1
27 51894 1 1 64 TYR HD2 H -9.374 1.651 -5.561 1.00 . A A . 64 TYR HD2 1 1
27 51895 1 1 64 TYR HE1 H -6.955 5.790 -6.873 1.00 . A A . 64 TYR HE1 1 1
27 51896 1 1 64 TYR HE2 H -10.400 3.300 -7.203 1.00 . A A . 64 TYR HE2 1 1
27 51897 1 1 64 TYR HH H -8.625 5.673 -8.719 1.00 . A A . 64 TYR HH 1 1
27 51898 1 1 64 TYR N N -5.501 3.203 -3.044 1.00 . A A . 64 TYR N 1 1
27 51899 1 1 64 TYR O O -5.386 0.835 -1.681 1.00 . A A . 64 TYR O 1 1
27 51900 1 1 64 TYR OH O -9.266 5.484 -7.976 1.00 . A A . 64 TYR OH 1 1
27 51901 1 1 65 THR C C -9.012 -0.693 -0.015 1.00 . A A . 65 THR C 1 1
27 51902 1 1 65 THR CA C -7.592 -0.294 -0.422 1.00 . A A . 65 THR CA 1 1
27 51903 1 1 65 THR CB C -6.723 0.147 0.757 1.00 . A A . 65 THR CB 1 1
27 51904 1 1 65 THR CG2 C -7.346 1.302 1.544 1.00 . A A . 65 THR CG2 1 1
27 51905 1 1 65 THR H H -8.540 1.144 -1.593 1.00 . A A . 65 THR H 1 1
27 51906 1 1 65 THR HA H -7.141 -1.164 -0.902 1.00 . A A . 65 THR HA 1 1
27 51907 1 1 65 THR HB H -5.716 0.400 0.425 1.00 . A A . 65 THR HB 1 1
27 51908 1 1 65 THR HG1 H -6.266 -0.740 2.492 1.00 . A A . 65 THR HG1 1 1
27 51909 1 1 65 THR HG21 H -8.426 1.296 1.403 1.00 . A A . 65 THR HG21 1 1
27 51910 1 1 65 THR HG22 H -7.116 1.185 2.603 1.00 . A A . 65 THR HG22 1 1
27 51911 1 1 65 THR HG23 H -6.938 2.247 1.185 1.00 . A A . 65 THR HG23 1 1
27 51912 1 1 65 THR N N -7.627 0.793 -1.385 1.00 . A A . 65 THR N 1 1
27 51913 1 1 65 THR O O -9.982 -0.288 -0.655 1.00 . A A . 65 THR O 1 1
27 51914 1 1 65 THR OG1 O -6.776 -0.956 1.658 1.00 . A A . 65 THR OG1 1 1
27 51915 1 1 66 ALA C C -10.906 -0.934 2.572 1.00 . A A . 66 ALA C 1 1
27 51916 1 1 66 ALA CA C -10.375 -1.939 1.547 1.00 . A A . 66 ALA CA 1 1
27 51917 1 1 66 ALA CB C -10.224 -3.344 2.133 1.00 . A A . 66 ALA CB 1 1
27 51918 1 1 66 ALA H H -8.296 -1.806 1.561 1.00 . A A . 66 ALA H 1 1
27 51919 1 1 66 ALA HA H -11.063 -1.983 0.703 1.00 . A A . 66 ALA HA 1 1
27 51920 1 1 66 ALA HB1 H -9.309 -3.396 2.723 1.00 . A A . 66 ALA HB1 1 1
27 51921 1 1 66 ALA HB2 H -11.080 -3.566 2.771 1.00 . A A . 66 ALA HB2 1 1
27 51922 1 1 66 ALA HB3 H -10.177 -4.072 1.323 1.00 . A A . 66 ALA HB3 1 1
27 51923 1 1 66 ALA N N -9.089 -1.481 1.047 1.00 . A A . 66 ALA N 1 1
27 51924 1 1 66 ALA O O -10.130 -0.312 3.296 1.00 . A A . 66 ALA O 1 1
27 51925 1 1 67 PRO C C -12.892 -0.441 4.948 1.00 . A A . 67 PRO C 1 1
27 51926 1 1 67 PRO CA C -12.903 0.116 3.523 1.00 . A A . 67 PRO CA 1 1
27 51927 1 1 67 PRO CB C -14.305 0.310 2.972 1.00 . A A . 67 PRO CB 1 1
27 51928 1 1 67 PRO CD C -13.209 -1.523 1.756 1.00 . A A . 67 PRO CD 1 1
27 51929 1 1 67 PRO CG C -14.548 -0.858 2.030 1.00 . A A . 67 PRO CG 1 1
27 51930 1 1 67 PRO HA H -12.398 0.979 3.564 1.00 . A A . 67 PRO HA 1 1
27 51931 1 1 67 PRO HB2 H -15.042 0.325 3.775 1.00 . A A . 67 PRO HB2 1 1
27 51932 1 1 67 PRO HB3 H -14.389 1.261 2.445 1.00 . A A . 67 PRO HB3 1 1
27 51933 1 1 67 PRO HD2 H -13.234 -2.583 2.006 1.00 . A A . 67 PRO HD2 1 1
27 51934 1 1 67 PRO HD3 H -12.938 -1.449 0.704 1.00 . A A . 67 PRO HD3 1 1
27 51935 1 1 67 PRO HG2 H -15.244 -1.569 2.475 1.00 . A A . 67 PRO HG2 1 1
27 51936 1 1 67 PRO HG3 H -14.999 -0.510 1.100 1.00 . A A . 67 PRO HG3 1 1
27 51937 1 1 67 PRO N N -12.259 -0.802 2.600 1.00 . A A . 67 PRO N 1 1
27 51938 1 1 67 PRO O O -12.402 0.209 5.869 1.00 . A A . 67 PRO O 1 1
27 51939 1 1 68 SER C C -12.136 -2.215 7.069 1.00 . A A . 68 SER C 1 1
27 51940 1 1 68 SER CA C -13.499 -2.293 6.381 1.00 . A A . 68 SER CA 1 1
27 51941 1 1 68 SER CB C -13.942 -3.752 6.244 1.00 . A A . 68 SER CB 1 1
27 51942 1 1 68 SER H H -13.836 -2.163 4.329 1.00 . A A . 68 SER H 1 1
27 51943 1 1 68 SER HA H -14.247 -1.739 6.948 1.00 . A A . 68 SER HA 1 1
27 51944 1 1 68 SER HB2 H -13.770 -4.087 5.221 1.00 . A A . 68 SER HB2 1 1
27 51945 1 1 68 SER HB3 H -13.331 -4.379 6.893 1.00 . A A . 68 SER HB3 1 1
27 51946 1 1 68 SER HG H -15.424 -4.000 7.565 1.00 . A A . 68 SER HG 1 1
27 51947 1 1 68 SER N N -13.439 -1.641 5.083 1.00 . A A . 68 SER N 1 1
27 51948 1 1 68 SER O O -11.232 -1.530 6.591 1.00 . A A . 68 SER O 1 1
27 51949 1 1 68 SER OG O -15.318 -3.925 6.574 1.00 . A A . 68 SER OG 1 1
27 51950 1 1 69 SER C C -9.692 -3.644 8.133 1.00 . A A . 69 SER C 1 1
27 51951 1 1 69 SER CA C -10.789 -2.947 8.941 1.00 . A A . 69 SER CA 1 1
27 51952 1 1 69 SER CB C -10.980 -3.646 10.289 1.00 . A A . 69 SER CB 1 1
27 51953 1 1 69 SER H H -12.767 -3.482 8.564 1.00 . A A . 69 SER H 1 1
27 51954 1 1 69 SER HA H -10.536 -1.900 9.107 1.00 . A A . 69 SER HA 1 1
27 51955 1 1 69 SER HB2 H -10.048 -3.607 10.853 1.00 . A A . 69 SER HB2 1 1
27 51956 1 1 69 SER HB3 H -11.728 -3.108 10.873 1.00 . A A . 69 SER HB3 1 1
27 51957 1 1 69 SER HG H -11.583 -5.193 9.173 1.00 . A A . 69 SER HG 1 1
27 51958 1 1 69 SER N N -12.028 -2.928 8.182 1.00 . A A . 69 SER N 1 1
27 51959 1 1 69 SER O O -9.099 -4.618 8.595 1.00 . A A . 69 SER O 1 1
27 51960 1 1 69 SER OG O -11.385 -5.002 10.134 1.00 . A A . 69 SER OG 1 1
27 51961 1 1 70 ALA C C -8.763 -5.144 5.787 1.00 . A A . 70 ALA C 1 1
27 51962 1 1 70 ALA CA C -8.438 -3.675 6.066 1.00 . A A . 70 ALA CA 1 1
27 51963 1 1 70 ALA CB C -7.058 -3.494 6.703 1.00 . A A . 70 ALA CB 1 1
27 51964 1 1 70 ALA H H -9.940 -2.324 6.573 1.00 . A A . 70 ALA H 1 1
27 51965 1 1 70 ALA HA H -8.467 -3.121 5.127 1.00 . A A . 70 ALA HA 1 1
27 51966 1 1 70 ALA HB1 H -7.165 -2.983 7.660 1.00 . A A . 70 ALA HB1 1 1
27 51967 1 1 70 ALA HB2 H -6.600 -4.470 6.860 1.00 . A A . 70 ALA HB2 1 1
27 51968 1 1 70 ALA HB3 H -6.429 -2.899 6.041 1.00 . A A . 70 ALA HB3 1 1
27 51969 1 1 70 ALA N N -9.454 -3.116 6.941 1.00 . A A . 70 ALA N 1 1
27 51970 1 1 70 ALA O O -8.368 -6.026 6.547 1.00 . A A . 70 ALA O 1 1
27 51971 1 1 71 VAL C C -9.041 -7.135 3.087 1.00 . A A . 71 VAL C 1 1
27 51972 1 1 71 VAL CA C -9.862 -6.707 4.304 1.00 . A A . 71 VAL CA 1 1
27 51973 1 1 71 VAL CB C -11.371 -6.773 4.060 1.00 . A A . 71 VAL CB 1 1
27 51974 1 1 71 VAL CG1 C -12.085 -5.596 4.726 1.00 . A A . 71 VAL CG1 1 1
27 51975 1 1 71 VAL CG2 C -11.682 -6.828 2.563 1.00 . A A . 71 VAL CG2 1 1
27 51976 1 1 71 VAL H H -9.797 -4.638 4.080 1.00 . A A . 71 VAL H 1 1
27 51977 1 1 71 VAL HA H -9.626 -7.370 5.137 1.00 . A A . 71 VAL HA 1 1
27 51978 1 1 71 VAL HB H -11.744 -7.691 4.513 1.00 . A A . 71 VAL HB 1 1
27 51979 1 1 71 VAL HG11 H -11.532 -5.290 5.614 1.00 . A A . 71 VAL HG11 1 1
27 51980 1 1 71 VAL HG12 H -12.141 -4.761 4.027 1.00 . A A . 71 VAL HG12 1 1
27 51981 1 1 71 VAL HG13 H -13.094 -5.897 5.012 1.00 . A A . 71 VAL HG13 1 1
27 51982 1 1 71 VAL HG21 H -11.149 -6.026 2.052 1.00 . A A . 71 VAL HG21 1 1
27 51983 1 1 71 VAL HG22 H -11.363 -7.790 2.161 1.00 . A A . 71 VAL HG22 1 1
27 51984 1 1 71 VAL HG23 H -12.754 -6.706 2.410 1.00 . A A . 71 VAL HG23 1 1
27 51985 1 1 71 VAL N N -9.479 -5.361 4.694 1.00 . A A . 71 VAL N 1 1
27 51986 1 1 71 VAL O O -8.809 -8.325 2.877 1.00 . A A . 71 VAL O 1 1
27 51987 1 1 72 CYS C C -6.656 -5.419 1.107 1.00 . A A . 72 CYS C 1 1
27 51988 1 1 72 CYS CA C -7.830 -6.400 1.126 1.00 . A A . 72 CYS CA 1 1
27 51989 1 1 72 CYS CB C -8.675 -6.303 -0.146 1.00 . A A . 72 CYS CB 1 1
27 51990 1 1 72 CYS H H -8.814 -5.176 2.495 1.00 . A A . 72 CYS H 1 1
27 51991 1 1 72 CYS HA H -7.475 -7.427 1.203 1.00 . A A . 72 CYS HA 1 1
27 51992 1 1 72 CYS HB2 H -8.853 -5.252 -0.368 1.00 . A A . 72 CYS HB2 1 1
27 51993 1 1 72 CYS HB3 H -8.102 -6.712 -0.978 1.00 . A A . 72 CYS HB3 1 1
27 51994 1 1 72 CYS N N -8.621 -6.142 2.318 1.00 . A A . 72 CYS N 1 1
27 51995 1 1 72 CYS O O -5.971 -5.285 0.094 1.00 . A A . 72 CYS O 1 1
27 51996 1 1 72 CYS SG S -10.287 -7.167 -0.065 1.00 . A A . 72 CYS SG 1 1
27 51997 1 1 73 GLY C C -4.849 -3.751 3.799 1.00 . A A . 73 GLY C 1 1
27 51998 1 1 73 GLY CA C -5.381 -3.794 2.364 1.00 . A A . 73 GLY CA 1 1
27 51999 1 1 73 GLY H H -7.022 -4.873 3.058 1.00 . A A . 73 GLY H 1 1
27 52000 1 1 73 GLY HA2 H -4.573 -4.056 1.681 1.00 . A A . 73 GLY HA2 1 1
27 52001 1 1 73 GLY HA3 H -5.736 -2.805 2.074 1.00 . A A . 73 GLY HA3 1 1
27 52002 1 1 73 GLY N N -6.460 -4.758 2.239 1.00 . A A . 73 GLY N 1 1
27 52003 1 1 73 GLY O O -4.932 -4.740 4.526 1.00 . A A . 73 GLY O 1 1
27 52004 1 1 74 VAL C C -4.630 -1.398 6.259 1.00 . A A . 74 VAL C 1 1
27 52005 1 1 74 VAL CA C -3.771 -2.409 5.497 1.00 . A A . 74 VAL CA 1 1
27 52006 1 1 74 VAL CB C -2.299 -1.996 5.409 1.00 . A A . 74 VAL CB 1 1
27 52007 1 1 74 VAL CG1 C -1.744 -1.649 6.792 1.00 . A A . 74 VAL CG1 1 1
27 52008 1 1 74 VAL CG2 C -1.463 -3.089 4.740 1.00 . A A . 74 VAL CG2 1 1
27 52009 1 1 74 VAL H H -4.251 -1.795 3.566 1.00 . A A . 74 VAL H 1 1
27 52010 1 1 74 VAL HA H -3.821 -3.370 6.010 1.00 . A A . 74 VAL HA 1 1
27 52011 1 1 74 VAL HB H -2.239 -1.101 4.789 1.00 . A A . 74 VAL HB 1 1
27 52012 1 1 74 VAL HG11 H -1.906 -2.487 7.470 1.00 . A A . 74 VAL HG11 1 1
27 52013 1 1 74 VAL HG12 H -0.675 -1.447 6.714 1.00 . A A . 74 VAL HG12 1 1
27 52014 1 1 74 VAL HG13 H -2.252 -0.765 7.176 1.00 . A A . 74 VAL HG13 1 1
27 52015 1 1 74 VAL HG21 H -2.091 -3.662 4.059 1.00 . A A . 74 VAL HG21 1 1
27 52016 1 1 74 VAL HG22 H -0.646 -2.631 4.183 1.00 . A A . 74 VAL HG22 1 1
27 52017 1 1 74 VAL HG23 H -1.055 -3.752 5.503 1.00 . A A . 74 VAL HG23 1 1
27 52018 1 1 74 VAL N N -4.315 -2.594 4.164 1.00 . A A . 74 VAL N 1 1
27 52019 1 1 74 VAL O O -4.475 -1.233 7.468 1.00 . A A . 74 VAL O 1 1
27 52020 1 1 75 SER C C -5.617 1.138 7.071 1.00 . A A . 75 SER C 1 1
27 52021 1 1 75 SER CA C -6.401 0.242 6.110 1.00 . A A . 75 SER CA 1 1
27 52022 1 1 75 SER CB C -7.567 -0.427 6.841 1.00 . A A . 75 SER CB 1 1
27 52023 1 1 75 SER H H -5.636 -0.889 4.537 1.00 . A A . 75 SER H 1 1
27 52024 1 1 75 SER HA H -6.784 0.824 5.272 1.00 . A A . 75 SER HA 1 1
27 52025 1 1 75 SER HB2 H -8.403 0.270 6.904 1.00 . A A . 75 SER HB2 1 1
27 52026 1 1 75 SER HB3 H -7.911 -1.286 6.265 1.00 . A A . 75 SER HB3 1 1
27 52027 1 1 75 SER HG H -7.999 -0.813 8.757 1.00 . A A . 75 SER HG 1 1
27 52028 1 1 75 SER N N -5.517 -0.748 5.520 1.00 . A A . 75 SER N 1 1
27 52029 1 1 75 SER O O -5.605 0.899 8.278 1.00 . A A . 75 SER O 1 1
27 52030 1 1 75 SER OG O -7.204 -0.850 8.153 1.00 . A A . 75 SER OG 1 1
27 52031 1 1 76 LEU C C -4.922 4.426 7.356 1.00 . A A . 76 LEU C 1 1
27 52032 1 1 76 LEU CA C -4.194 3.081 7.291 1.00 . A A . 76 LEU CA 1 1
27 52033 1 1 76 LEU CB C -2.769 3.179 6.745 1.00 . A A . 76 LEU CB 1 1
27 52034 1 1 76 LEU CD1 C -2.419 2.308 4.404 1.00 . A A . 76 LEU CD1 1 1
27 52035 1 1 76 LEU CD2 C -0.870 1.588 6.278 1.00 . A A . 76 LEU CD2 1 1
27 52036 1 1 76 LEU CG C -2.293 1.997 5.897 1.00 . A A . 76 LEU CG 1 1
27 52037 1 1 76 LEU H H -4.995 2.336 5.518 1.00 . A A . 76 LEU H 1 1
27 52038 1 1 76 LEU HA H -4.126 2.676 8.301 1.00 . A A . 76 LEU HA 1 1
27 52039 1 1 76 LEU HB2 H -2.693 4.086 6.144 1.00 . A A . 76 LEU HB2 1 1
27 52040 1 1 76 LEU HB3 H -2.086 3.296 7.585 1.00 . A A . 76 LEU HB3 1 1
27 52041 1 1 76 LEU HD11 H -2.945 3.253 4.272 1.00 . A A . 76 LEU HD11 1 1
27 52042 1 1 76 LEU HD12 H -1.426 2.380 3.962 1.00 . A A . 76 LEU HD12 1 1
27 52043 1 1 76 LEU HD13 H -2.977 1.510 3.913 1.00 . A A . 76 LEU HD13 1 1
27 52044 1 1 76 LEU HD21 H -0.483 2.274 7.032 1.00 . A A . 76 LEU HD21 1 1
27 52045 1 1 76 LEU HD22 H -0.878 0.575 6.681 1.00 . A A . 76 LEU HD22 1 1
27 52046 1 1 76 LEU HD23 H -0.232 1.622 5.395 1.00 . A A . 76 LEU HD23 1 1
27 52047 1 1 76 LEU HG H -2.940 1.146 6.105 1.00 . A A . 76 LEU HG 1 1
27 52048 1 1 76 LEU N N -4.980 2.149 6.500 1.00 . A A . 76 LEU N 1 1
27 52049 1 1 76 LEU O O -5.395 4.931 6.340 1.00 . A A . 76 LEU O 1 1
27 52050 1 1 77 ASP C C -4.649 7.242 9.365 1.00 . A A . 77 ASP C 1 1
27 52051 1 1 77 ASP CA C -5.649 6.245 8.776 1.00 . A A . 77 ASP CA 1 1
27 52052 1 1 77 ASP CB C -6.812 6.106 9.759 1.00 . A A . 77 ASP CB 1 1
27 52053 1 1 77 ASP CG C -6.656 4.987 10.791 1.00 . A A . 77 ASP CG 1 1
27 52054 1 1 77 ASP H H -4.599 4.552 9.386 1.00 . A A . 77 ASP H 1 1
27 52055 1 1 77 ASP HA H -6.009 6.548 7.792 1.00 . A A . 77 ASP HA 1 1
27 52056 1 1 77 ASP HB2 H -6.938 7.052 10.287 1.00 . A A . 77 ASP HB2 1 1
27 52057 1 1 77 ASP HB3 H -7.729 5.934 9.194 1.00 . A A . 77 ASP HB3 1 1
27 52058 1 1 77 ASP N N -4.988 4.969 8.564 1.00 . A A . 77 ASP N 1 1
27 52059 1 1 77 ASP O O -4.993 8.394 9.623 1.00 . A A . 77 ASP O 1 1
27 52060 1 1 77 ASP OD1 O -5.997 5.250 11.819 1.00 . A A . 77 ASP OD1 1 1
27 52061 1 1 77 ASP OD2 O -7.202 3.893 10.527 1.00 . A A . 77 ASP OD2 1 1
27 52062 1 1 78 VAL C C -2.648 7.833 11.600 1.00 . A A . 78 VAL C 1 1
27 52063 1 1 78 VAL CA C -2.376 7.595 10.113 1.00 . A A . 78 VAL CA 1 1
27 52064 1 1 78 VAL CB C -2.260 8.894 9.312 1.00 . A A . 78 VAL CB 1 1
27 52065 1 1 78 VAL CG1 C -1.942 10.077 10.227 1.00 . A A . 78 VAL CG1 1 1
27 52066 1 1 78 VAL CG2 C -1.215 8.762 8.202 1.00 . A A . 78 VAL CG2 1 1
27 52067 1 1 78 VAL H H -3.157 5.823 9.347 1.00 . A A . 78 VAL H 1 1
27 52068 1 1 78 VAL HA H -1.437 7.051 10.011 1.00 . A A . 78 VAL HA 1 1
27 52069 1 1 78 VAL HB H -3.225 9.084 8.842 1.00 . A A . 78 VAL HB 1 1
27 52070 1 1 78 VAL HG11 H -1.306 9.742 11.046 1.00 . A A . 78 VAL HG11 1 1
27 52071 1 1 78 VAL HG12 H -1.425 10.849 9.657 1.00 . A A . 78 VAL HG12 1 1
27 52072 1 1 78 VAL HG13 H -2.869 10.484 10.632 1.00 . A A . 78 VAL HG13 1 1
27 52073 1 1 78 VAL HG21 H -0.921 7.717 8.102 1.00 . A A . 78 VAL HG21 1 1
27 52074 1 1 78 VAL HG22 H -1.639 9.112 7.261 1.00 . A A . 78 VAL HG22 1 1
27 52075 1 1 78 VAL HG23 H -0.341 9.363 8.454 1.00 . A A . 78 VAL HG23 1 1
27 52076 1 1 78 VAL N N -3.429 6.761 9.560 1.00 . A A . 78 VAL N 1 1
27 52077 1 1 78 VAL O O -1.803 7.540 12.444 1.00 . A A . 78 VAL O 1 1
27 52078 1 1 79 GLY C C -4.091 7.396 14.121 1.00 . A A . 79 GLY C 1 1
27 52079 1 1 79 GLY CA C -4.225 8.644 13.244 1.00 . A A . 79 GLY CA 1 1
27 52080 1 1 79 GLY H H -4.513 8.600 11.182 1.00 . A A . 79 GLY H 1 1
27 52081 1 1 79 GLY HA2 H -3.605 9.445 13.648 1.00 . A A . 79 GLY HA2 1 1
27 52082 1 1 79 GLY HA3 H -5.256 8.997 13.266 1.00 . A A . 79 GLY HA3 1 1
27 52083 1 1 79 GLY N N -3.831 8.364 11.874 1.00 . A A . 79 GLY N 1 1
27 52084 1 1 79 GLY O O -4.204 7.477 15.343 1.00 . A A . 79 GLY O 1 1
27 52085 1 1 80 GLY C C -2.313 4.411 13.922 1.00 . A A . 80 GLY C 1 1
27 52086 1 1 80 GLY CA C -3.700 5.010 14.164 1.00 . A A . 80 GLY CA 1 1
27 52087 1 1 80 GLY H H -3.760 6.216 12.466 1.00 . A A . 80 GLY H 1 1
27 52088 1 1 80 GLY HA2 H -3.852 5.164 15.233 1.00 . A A . 80 GLY HA2 1 1
27 52089 1 1 80 GLY HA3 H -4.466 4.310 13.830 1.00 . A A . 80 GLY HA3 1 1
27 52090 1 1 80 GLY N N -3.851 6.272 13.461 1.00 . A A . 80 GLY N 1 1
27 52091 1 1 80 GLY O O -1.792 3.684 14.767 1.00 . A A . 80 GLY O 1 1
27 52092 1 1 81 LYS C C 0.537 5.415 12.308 1.00 . A A . 81 LYS C 1 1
27 52093 1 1 81 LYS CA C -0.440 4.241 12.402 1.00 . A A . 81 LYS CA 1 1
27 52094 1 1 81 LYS CB C -0.518 3.402 11.124 1.00 . A A . 81 LYS CB 1 1
27 52095 1 1 81 LYS CD C -2.900 2.615 11.389 1.00 . A A . 81 LYS CD 1 1
27 52096 1 1 81 LYS CE C -4.305 3.218 11.349 1.00 . A A . 81 LYS CE 1 1
27 52097 1 1 81 LYS CG C -1.928 3.433 10.534 1.00 . A A . 81 LYS CG 1 1
27 52098 1 1 81 LYS H H -2.187 5.329 12.084 1.00 . A A . 81 LYS H 1 1
27 52099 1 1 81 LYS HA H -0.108 3.579 13.202 1.00 . A A . 81 LYS HA 1 1
27 52100 1 1 81 LYS HB2 H 0.196 3.779 10.392 1.00 . A A . 81 LYS HB2 1 1
27 52101 1 1 81 LYS HB3 H -0.233 2.372 11.343 1.00 . A A . 81 LYS HB3 1 1
27 52102 1 1 81 LYS HD2 H -2.930 1.588 11.028 1.00 . A A . 81 LYS HD2 1 1
27 52103 1 1 81 LYS HD3 H -2.543 2.583 12.419 1.00 . A A . 81 LYS HD3 1 1
27 52104 1 1 81 LYS HE2 H -4.736 3.220 12.350 1.00 . A A . 81 LYS HE2 1 1
27 52105 1 1 81 LYS HE3 H -4.253 4.257 11.023 1.00 . A A . 81 LYS HE3 1 1
27 52106 1 1 81 LYS HG2 H -2.277 4.464 10.467 1.00 . A A . 81 LYS HG2 1 1
27 52107 1 1 81 LYS HG3 H -1.910 3.036 9.519 1.00 . A A . 81 LYS HG3 1 1
27 52108 1 1 81 LYS HZ1 H -4.611 1.831 9.879 1.00 . A A . 81 LYS HZ1 1 1
27 52109 1 1 81 LYS HZ2 H -5.830 1.914 10.962 1.00 . A A . 81 LYS HZ2 1 1
27 52110 1 1 81 LYS HZ3 H -5.665 3.078 9.829 1.00 . A A . 81 LYS HZ3 1 1
27 52111 1 1 81 LYS N N -1.755 4.737 12.765 1.00 . A A . 81 LYS N 1 1
27 52112 1 1 81 LYS NZ N -5.174 2.448 10.429 1.00 . A A . 81 LYS NZ 1 1
27 52113 1 1 81 LYS O O 1.110 5.832 13.312 1.00 . A A . 81 LYS O 1 1
27 52114 1 1 82 LYS C C 1.831 7.177 9.348 1.00 . A A . 82 LYS C 1 1
27 52115 1 1 82 LYS CA C 1.592 7.033 10.853 1.00 . A A . 82 LYS CA 1 1
27 52116 1 1 82 LYS CB C 2.877 6.872 11.667 1.00 . A A . 82 LYS CB 1 1
27 52117 1 1 82 LYS CD C 3.574 4.832 12.975 1.00 . A A . 82 LYS CD 1 1
27 52118 1 1 82 LYS CE C 2.689 3.596 13.147 1.00 . A A . 82 LYS CE 1 1
27 52119 1 1 82 LYS CG C 3.406 5.439 11.581 1.00 . A A . 82 LYS CG 1 1
27 52120 1 1 82 LYS H H 0.225 5.569 10.279 1.00 . A A . 82 LYS H 1 1
27 52121 1 1 82 LYS HA H 1.093 7.934 11.211 1.00 . A A . 82 LYS HA 1 1
27 52122 1 1 82 LYS HB2 H 3.634 7.565 11.301 1.00 . A A . 82 LYS HB2 1 1
27 52123 1 1 82 LYS HB3 H 2.686 7.131 12.709 1.00 . A A . 82 LYS HB3 1 1
27 52124 1 1 82 LYS HD2 H 4.619 4.560 13.132 1.00 . A A . 82 LYS HD2 1 1
27 52125 1 1 82 LYS HD3 H 3.321 5.574 13.731 1.00 . A A . 82 LYS HD3 1 1
27 52126 1 1 82 LYS HE2 H 1.792 3.859 13.708 1.00 . A A . 82 LYS HE2 1 1
27 52127 1 1 82 LYS HE3 H 2.360 3.239 12.170 1.00 . A A . 82 LYS HE3 1 1
27 52128 1 1 82 LYS HG2 H 2.717 4.829 10.996 1.00 . A A . 82 LYS HG2 1 1
27 52129 1 1 82 LYS HG3 H 4.362 5.431 11.058 1.00 . A A . 82 LYS HG3 1 1
27 52130 1 1 82 LYS HZ1 H 4.406 2.627 13.684 1.00 . A A . 82 LYS HZ1 1 1
27 52131 1 1 82 LYS HZ2 H 3.247 2.586 14.833 1.00 . A A . 82 LYS HZ2 1 1
27 52132 1 1 82 LYS HZ3 H 3.122 1.633 13.513 1.00 . A A . 82 LYS HZ3 1 1
27 52133 1 1 82 LYS N N 0.695 5.915 11.091 1.00 . A A . 82 LYS N 1 1
27 52134 1 1 82 LYS NZ N 3.426 2.524 13.852 1.00 . A A . 82 LYS NZ 1 1
27 52135 1 1 82 LYS O O 1.146 7.947 8.678 1.00 . A A . 82 LYS O 1 1
27 52136 1 1 83 GLU C C 3.608 5.077 6.981 1.00 . A A . 83 GLU C 1 1
27 52137 1 1 83 GLU CA C 3.144 6.457 7.450 1.00 . A A . 83 GLU CA 1 1
27 52138 1 1 83 GLU CB C 4.209 7.519 7.166 1.00 . A A . 83 GLU CB 1 1
27 52139 1 1 83 GLU CD C 4.867 8.347 9.456 1.00 . A A . 83 GLU CD 1 1
27 52140 1 1 83 GLU CG C 4.113 8.674 8.165 1.00 . A A . 83 GLU CG 1 1
27 52141 1 1 83 GLU H H 3.359 5.799 9.414 1.00 . A A . 83 GLU H 1 1
27 52142 1 1 83 GLU HA H 2.223 6.732 6.937 1.00 . A A . 83 GLU HA 1 1
27 52143 1 1 83 GLU HB2 H 5.201 7.069 7.222 1.00 . A A . 83 GLU HB2 1 1
27 52144 1 1 83 GLU HB3 H 4.089 7.900 6.152 1.00 . A A . 83 GLU HB3 1 1
27 52145 1 1 83 GLU HG2 H 4.522 9.581 7.720 1.00 . A A . 83 GLU HG2 1 1
27 52146 1 1 83 GLU HG3 H 3.065 8.875 8.393 1.00 . A A . 83 GLU HG3 1 1
27 52147 1 1 83 GLU N N 2.806 6.423 8.862 1.00 . A A . 83 GLU N 1 1
27 52148 1 1 83 GLU O O 4.109 4.284 7.777 1.00 . A A . 83 GLU O 1 1
27 52149 1 1 83 GLU OE1 O 5.174 7.151 9.646 1.00 . A A . 83 GLU OE1 1 1
27 52150 1 1 83 GLU OE2 O 5.120 9.302 10.222 1.00 . A A . 83 GLU OE2 1 1
27 52151 1 1 84 TYR C C 4.507 3.768 3.757 1.00 . A A . 84 TYR C 1 1
27 52152 1 1 84 TYR CA C 3.818 3.561 5.108 1.00 . A A . 84 TYR CA 1 1
27 52153 1 1 84 TYR CB C 2.522 2.778 4.891 1.00 . A A . 84 TYR CB 1 1
27 52154 1 1 84 TYR CD1 C 1.734 3.896 2.773 1.00 . A A . 84 TYR CD1 1 1
27 52155 1 1 84 TYR CD2 C 0.251 3.846 4.647 1.00 . A A . 84 TYR CD2 1 1
27 52156 1 1 84 TYR CE1 C 0.742 4.605 2.007 1.00 . A A . 84 TYR CE1 1 1
27 52157 1 1 84 TYR CE2 C -0.740 4.556 3.882 1.00 . A A . 84 TYR CE2 1 1
27 52158 1 1 84 TYR CG C 1.468 3.532 4.077 1.00 . A A . 84 TYR CG 1 1
27 52159 1 1 84 TYR CZ C -0.446 4.900 2.599 1.00 . A A . 84 TYR CZ 1 1
27 52160 1 1 84 TYR H H 3.017 5.484 5.051 1.00 . A A . 84 TYR H 1 1
27 52161 1 1 84 TYR HA H 4.515 3.078 5.792 1.00 . A A . 84 TYR HA 1 1
27 52162 1 1 84 TYR HB2 H 2.756 1.842 4.385 1.00 . A A . 84 TYR HB2 1 1
27 52163 1 1 84 TYR HB3 H 2.100 2.519 5.861 1.00 . A A . 84 TYR HB3 1 1
27 52164 1 1 84 TYR HD1 H 2.696 3.648 2.323 1.00 . A A . 84 TYR HD1 1 1
27 52165 1 1 84 TYR HD2 H 0.042 3.558 5.678 1.00 . A A . 84 TYR HD2 1 1
27 52166 1 1 84 TYR HE1 H 0.939 4.899 0.976 1.00 . A A . 84 TYR HE1 1 1
27 52167 1 1 84 TYR HE2 H -1.706 4.811 4.319 1.00 . A A . 84 TYR HE2 1 1
27 52168 1 1 84 TYR HH H -1.933 4.924 1.347 1.00 . A A . 84 TYR HH 1 1
27 52169 1 1 84 TYR N N 3.425 4.833 5.692 1.00 . A A . 84 TYR N 1 1
27 52170 1 1 84 TYR O O 4.253 4.757 3.072 1.00 . A A . 84 TYR O 1 1
27 52171 1 1 84 TYR OH O -1.384 5.570 1.876 1.00 . A A . 84 TYR OH 1 1
27 52172 1 1 85 LEU C C 5.211 2.340 1.035 1.00 . A A . 85 LEU C 1 1
27 52173 1 1 85 LEU CA C 6.093 2.885 2.159 1.00 . A A . 85 LEU CA 1 1
27 52174 1 1 85 LEU CB C 7.442 2.172 2.284 1.00 . A A . 85 LEU CB 1 1
27 52175 1 1 85 LEU CD1 C 7.524 0.637 4.283 1.00 . A A . 85 LEU CD1 1 1
27 52176 1 1 85 LEU CD2 C 6.127 0.020 2.256 1.00 . A A . 85 LEU CD2 1 1
27 52177 1 1 85 LEU CG C 7.391 0.720 2.761 1.00 . A A . 85 LEU CG 1 1
27 52178 1 1 85 LEU H H 5.567 2.018 3.980 1.00 . A A . 85 LEU H 1 1
27 52179 1 1 85 LEU HA H 6.301 3.935 1.956 1.00 . A A . 85 LEU HA 1 1
27 52180 1 1 85 LEU HB2 H 7.934 2.197 1.311 1.00 . A A . 85 LEU HB2 1 1
27 52181 1 1 85 LEU HB3 H 8.068 2.738 2.973 1.00 . A A . 85 LEU HB3 1 1
27 52182 1 1 85 LEU HD11 H 8.001 1.544 4.655 1.00 . A A . 85 LEU HD11 1 1
27 52183 1 1 85 LEU HD12 H 6.534 0.538 4.728 1.00 . A A . 85 LEU HD12 1 1
27 52184 1 1 85 LEU HD13 H 8.130 -0.228 4.549 1.00 . A A . 85 LEU HD13 1 1
27 52185 1 1 85 LEU HD21 H 6.104 0.053 1.167 1.00 . A A . 85 LEU HD21 1 1
27 52186 1 1 85 LEU HD22 H 6.130 -1.018 2.588 1.00 . A A . 85 LEU HD22 1 1
27 52187 1 1 85 LEU HD23 H 5.249 0.526 2.654 1.00 . A A . 85 LEU HD23 1 1
27 52188 1 1 85 LEU HG H 8.243 0.191 2.335 1.00 . A A . 85 LEU HG 1 1
27 52189 1 1 85 LEU N N 5.366 2.820 3.415 1.00 . A A . 85 LEU N 1 1
27 52190 1 1 85 LEU O O 5.649 2.240 -0.110 1.00 . A A . 85 LEU O 1 1
27 52191 1 1 86 ILE C C 3.764 1.160 -0.873 1.00 . A A . 86 ILE C 1 1
27 52192 1 1 86 ILE CA C 3.035 1.466 0.438 1.00 . A A . 86 ILE CA 1 1
27 52193 1 1 86 ILE CB C 1.847 2.416 0.273 1.00 . A A . 86 ILE CB 1 1
27 52194 1 1 86 ILE CD1 C 0.909 1.345 2.354 1.00 . A A . 86 ILE CD1 1 1
27 52195 1 1 86 ILE CG1 C 0.595 1.850 0.944 1.00 . A A . 86 ILE CG1 1 1
27 52196 1 1 86 ILE CG2 C 1.608 2.745 -1.203 1.00 . A A . 86 ILE CG2 1 1
27 52197 1 1 86 ILE H H 3.635 2.083 2.335 1.00 . A A . 86 ILE H 1 1
27 52198 1 1 86 ILE HA H 2.647 0.533 0.843 1.00 . A A . 86 ILE HA 1 1
27 52199 1 1 86 ILE HB H 2.087 3.353 0.776 1.00 . A A . 86 ILE HB 1 1
27 52200 1 1 86 ILE HD11 H 1.930 1.619 2.619 1.00 . A A . 86 ILE HD11 1 1
27 52201 1 1 86 ILE HD12 H 0.216 1.794 3.064 1.00 . A A . 86 ILE HD12 1 1
27 52202 1 1 86 ILE HD13 H 0.807 0.259 2.382 1.00 . A A . 86 ILE HD13 1 1
27 52203 1 1 86 ILE HG12 H -0.175 2.620 0.994 1.00 . A A . 86 ILE HG12 1 1
27 52204 1 1 86 ILE HG13 H 0.193 1.035 0.342 1.00 . A A . 86 ILE HG13 1 1
27 52205 1 1 86 ILE HG21 H 1.721 1.840 -1.799 1.00 . A A . 86 ILE HG21 1 1
27 52206 1 1 86 ILE HG22 H 0.600 3.139 -1.328 1.00 . A A . 86 ILE HG22 1 1
27 52207 1 1 86 ILE HG23 H 2.333 3.489 -1.531 1.00 . A A . 86 ILE HG23 1 1
27 52208 1 1 86 ILE N N 3.984 1.999 1.401 1.00 . A A . 86 ILE N 1 1
27 52209 1 1 86 ILE O O 4.071 2.068 -1.644 1.00 . A A . 86 ILE O 1 1
27 52210 1 1 87 ALA C C 3.905 -1.683 -2.949 1.00 . A A . 87 ALA C 1 1
27 52211 1 1 87 ALA CA C 4.707 -0.560 -2.288 1.00 . A A . 87 ALA CA 1 1
27 52212 1 1 87 ALA CB C 6.131 -0.991 -1.934 1.00 . A A . 87 ALA CB 1 1
27 52213 1 1 87 ALA H H 3.767 -0.855 -0.452 1.00 . A A . 87 ALA H 1 1
27 52214 1 1 87 ALA HA H 4.756 0.289 -2.969 1.00 . A A . 87 ALA HA 1 1
27 52215 1 1 87 ALA HB1 H 6.178 -1.259 -0.878 1.00 . A A . 87 ALA HB1 1 1
27 52216 1 1 87 ALA HB2 H 6.411 -1.853 -2.541 1.00 . A A . 87 ALA HB2 1 1
27 52217 1 1 87 ALA HB3 H 6.820 -0.169 -2.132 1.00 . A A . 87 ALA HB3 1 1
27 52218 1 1 87 ALA N N 4.019 -0.122 -1.084 1.00 . A A . 87 ALA N 1 1
27 52219 1 1 87 ALA O O 3.851 -2.798 -2.433 1.00 . A A . 87 ALA O 1 1
27 52220 1 1 88 GLY C C 2.639 -2.102 -6.324 1.00 . A A . 88 GLY C 1 1
27 52221 1 1 88 GLY CA C 2.504 -2.315 -4.815 1.00 . A A . 88 GLY CA 1 1
27 52222 1 1 88 GLY H H 3.349 -0.439 -4.492 1.00 . A A . 88 GLY H 1 1
27 52223 1 1 88 GLY HA2 H 2.820 -3.326 -4.557 1.00 . A A . 88 GLY HA2 1 1
27 52224 1 1 88 GLY HA3 H 1.456 -2.225 -4.525 1.00 . A A . 88 GLY HA3 1 1
27 52225 1 1 88 GLY N N 3.300 -1.349 -4.079 1.00 . A A . 88 GLY N 1 1
27 52226 1 1 88 GLY O O 3.300 -1.163 -6.765 1.00 . A A . 88 GLY O 1 1
27 52227 1 1 89 LYS C C 1.846 -1.457 -8.958 1.00 . A A . 89 LYS C 1 1
27 52228 1 1 89 LYS CA C 2.046 -2.911 -8.525 1.00 . A A . 89 LYS CA 1 1
27 52229 1 1 89 LYS CB C 1.038 -3.881 -9.144 1.00 . A A . 89 LYS CB 1 1
27 52230 1 1 89 LYS CD C -1.079 -4.876 -8.201 1.00 . A A . 89 LYS CD 1 1
27 52231 1 1 89 LYS CE C -2.130 -4.585 -7.128 1.00 . A A . 89 LYS CE 1 1
27 52232 1 1 89 LYS CG C -0.379 -3.590 -8.646 1.00 . A A . 89 LYS CG 1 1
27 52233 1 1 89 LYS H H 1.469 -3.751 -6.708 1.00 . A A . 89 LYS H 1 1
27 52234 1 1 89 LYS HA H 3.039 -3.233 -8.841 1.00 . A A . 89 LYS HA 1 1
27 52235 1 1 89 LYS HB2 H 1.069 -3.801 -10.230 1.00 . A A . 89 LYS HB2 1 1
27 52236 1 1 89 LYS HB3 H 1.312 -4.906 -8.893 1.00 . A A . 89 LYS HB3 1 1
27 52237 1 1 89 LYS HD2 H -1.553 -5.353 -9.060 1.00 . A A . 89 LYS HD2 1 1
27 52238 1 1 89 LYS HD3 H -0.343 -5.580 -7.812 1.00 . A A . 89 LYS HD3 1 1
27 52239 1 1 89 LYS HE2 H -1.974 -5.240 -6.271 1.00 . A A . 89 LYS HE2 1 1
27 52240 1 1 89 LYS HE3 H -2.020 -3.561 -6.771 1.00 . A A . 89 LYS HE3 1 1
27 52241 1 1 89 LYS HG2 H -0.339 -2.888 -7.814 1.00 . A A . 89 LYS HG2 1 1
27 52242 1 1 89 LYS HG3 H -0.956 -3.113 -9.439 1.00 . A A . 89 LYS HG3 1 1
27 52243 1 1 89 LYS HZ1 H -3.573 -5.709 -8.039 1.00 . A A . 89 LYS HZ1 1 1
27 52244 1 1 89 LYS HZ2 H -4.164 -4.657 -6.939 1.00 . A A . 89 LYS HZ2 1 1
27 52245 1 1 89 LYS HZ3 H -3.663 -4.118 -8.397 1.00 . A A . 89 LYS HZ3 1 1
27 52246 1 1 89 LYS N N 2.005 -2.990 -7.075 1.00 . A A . 89 LYS N 1 1
27 52247 1 1 89 LYS NZ N -3.493 -4.783 -7.670 1.00 . A A . 89 LYS NZ 1 1
27 52248 1 1 89 LYS O O 2.478 -0.997 -9.908 1.00 . A A . 89 LYS O 1 1
27 52249 1 1 90 ALA C C -0.378 0.687 -9.648 1.00 . A A . 90 ALA C 1 1
27 52250 1 1 90 ALA CA C 0.674 0.617 -8.540 1.00 . A A . 90 ALA CA 1 1
27 52251 1 1 90 ALA CB C 1.969 1.339 -8.917 1.00 . A A . 90 ALA CB 1 1
27 52252 1 1 90 ALA H H 0.456 -1.158 -7.471 1.00 . A A . 90 ALA H 1 1
27 52253 1 1 90 ALA HA H 0.270 1.072 -7.637 1.00 . A A . 90 ALA HA 1 1
27 52254 1 1 90 ALA HB1 H 2.796 0.933 -8.335 1.00 . A A . 90 ALA HB1 1 1
27 52255 1 1 90 ALA HB2 H 2.169 1.196 -9.980 1.00 . A A . 90 ALA HB2 1 1
27 52256 1 1 90 ALA HB3 H 1.866 2.404 -8.708 1.00 . A A . 90 ALA HB3 1 1
27 52257 1 1 90 ALA N N 0.965 -0.775 -8.242 1.00 . A A . 90 ALA N 1 1
27 52258 1 1 90 ALA O O -0.772 -0.339 -10.200 1.00 . A A . 90 ALA O 1 1
27 52259 1 1 91 GLU C C -1.387 3.291 -11.874 1.00 . A A . 91 GLU C 1 1
27 52260 1 1 91 GLU CA C -1.800 2.126 -10.974 1.00 . A A . 91 GLU CA 1 1
27 52261 1 1 91 GLU CB C -3.179 2.370 -10.360 1.00 . A A . 91 GLU CB 1 1
27 52262 1 1 91 GLU CD C -4.099 0.423 -11.673 1.00 . A A . 91 GLU CD 1 1
27 52263 1 1 91 GLU CG C -4.290 1.894 -11.299 1.00 . A A . 91 GLU CG 1 1
27 52264 1 1 91 GLU H H -0.475 2.736 -9.488 1.00 . A A . 91 GLU H 1 1
27 52265 1 1 91 GLU HA H -1.825 1.202 -11.553 1.00 . A A . 91 GLU HA 1 1
27 52266 1 1 91 GLU HB2 H -3.255 1.845 -9.407 1.00 . A A . 91 GLU HB2 1 1
27 52267 1 1 91 GLU HB3 H -3.305 3.431 -10.150 1.00 . A A . 91 GLU HB3 1 1
27 52268 1 1 91 GLU HG2 H -5.260 2.027 -10.819 1.00 . A A . 91 GLU HG2 1 1
27 52269 1 1 91 GLU HG3 H -4.294 2.505 -12.202 1.00 . A A . 91 GLU HG3 1 1
27 52270 1 1 91 GLU N N -0.802 1.908 -9.942 1.00 . A A . 91 GLU N 1 1
27 52271 1 1 91 GLU O O -2.161 3.729 -12.724 1.00 . A A . 91 GLU O 1 1
27 52272 1 1 91 GLU OE1 O -3.811 -0.366 -10.748 1.00 . A A . 91 GLU OE1 1 1
27 52273 1 1 91 GLU OE2 O -4.244 0.120 -12.878 1.00 . A A . 91 GLU OE2 1 1
27 52274 1 1 92 GLY C C 0.856 5.994 -11.530 1.00 . A A . 92 GLY C 1 1
27 52275 1 1 92 GLY CA C 0.358 4.868 -12.440 1.00 . A A . 92 GLY CA 1 1
27 52276 1 1 92 GLY H H 0.456 3.399 -10.964 1.00 . A A . 92 GLY H 1 1
27 52277 1 1 92 GLY HA2 H 1.175 4.517 -13.070 1.00 . A A . 92 GLY HA2 1 1
27 52278 1 1 92 GLY HA3 H -0.417 5.249 -13.104 1.00 . A A . 92 GLY HA3 1 1
27 52279 1 1 92 GLY N N -0.167 3.761 -11.658 1.00 . A A . 92 GLY N 1 1
27 52280 1 1 92 GLY O O 1.730 5.779 -10.692 1.00 . A A . 92 GLY O 1 1
27 52281 1 1 93 ASP C C -0.612 8.991 -10.381 1.00 . A A . 93 ASP C 1 1
27 52282 1 1 93 ASP CA C 0.651 8.329 -10.935 1.00 . A A . 93 ASP CA 1 1
27 52283 1 1 93 ASP CB C 1.392 9.362 -11.787 1.00 . A A . 93 ASP CB 1 1
27 52284 1 1 93 ASP CG C 2.874 9.066 -12.018 1.00 . A A . 93 ASP CG 1 1
27 52285 1 1 93 ASP H H -0.434 7.335 -12.411 1.00 . A A . 93 ASP H 1 1
27 52286 1 1 93 ASP HA H 1.299 7.942 -10.149 1.00 . A A . 93 ASP HA 1 1
27 52287 1 1 93 ASP HB2 H 0.896 9.435 -12.755 1.00 . A A . 93 ASP HB2 1 1
27 52288 1 1 93 ASP HB3 H 1.301 10.337 -11.309 1.00 . A A . 93 ASP HB3 1 1
27 52289 1 1 93 ASP N N 0.277 7.169 -11.727 1.00 . A A . 93 ASP N 1 1
27 52290 1 1 93 ASP O O -1.649 9.011 -11.043 1.00 . A A . 93 ASP O 1 1
27 52291 1 1 93 ASP OD1 O 3.170 7.912 -12.399 1.00 . A A . 93 ASP OD1 1 1
27 52292 1 1 93 ASP OD2 O 3.680 9.999 -11.810 1.00 . A A . 93 ASP OD2 1 1
27 52293 1 1 94 GLY C C -2.582 9.158 -7.944 1.00 . A A . 94 GLY C 1 1
27 52294 1 1 94 GLY CA C -1.601 10.179 -8.521 1.00 . A A . 94 GLY CA 1 1
27 52295 1 1 94 GLY H H 0.363 9.498 -8.641 1.00 . A A . 94 GLY H 1 1
27 52296 1 1 94 GLY HA2 H -1.233 10.826 -7.725 1.00 . A A . 94 GLY HA2 1 1
27 52297 1 1 94 GLY HA3 H -2.117 10.819 -9.238 1.00 . A A . 94 GLY HA3 1 1
27 52298 1 1 94 GLY N N -0.483 9.518 -9.173 1.00 . A A . 94 GLY N 1 1
27 52299 1 1 94 GLY O O -3.558 9.528 -7.292 1.00 . A A . 94 GLY O 1 1
27 52300 1 1 95 LYS C C -2.484 5.470 -8.055 1.00 . A A . 95 LYS C 1 1
27 52301 1 1 95 LYS CA C -3.133 6.813 -7.716 1.00 . A A . 95 LYS CA 1 1
27 52302 1 1 95 LYS CB C -4.557 6.962 -8.257 1.00 . A A . 95 LYS CB 1 1
27 52303 1 1 95 LYS CD C -4.044 7.423 -10.682 1.00 . A A . 95 LYS CD 1 1
27 52304 1 1 95 LYS CE C -3.162 6.700 -11.702 1.00 . A A . 95 LYS CE 1 1
27 52305 1 1 95 LYS CG C -4.657 6.434 -9.689 1.00 . A A . 95 LYS CG 1 1
27 52306 1 1 95 LYS H H -1.493 7.599 -8.733 1.00 . A A . 95 LYS H 1 1
27 52307 1 1 95 LYS HA H -3.189 6.907 -6.631 1.00 . A A . 95 LYS HA 1 1
27 52308 1 1 95 LYS HB2 H -5.252 6.419 -7.616 1.00 . A A . 95 LYS HB2 1 1
27 52309 1 1 95 LYS HB3 H -4.852 8.010 -8.230 1.00 . A A . 95 LYS HB3 1 1
27 52310 1 1 95 LYS HD2 H -4.837 7.964 -11.199 1.00 . A A . 95 LYS HD2 1 1
27 52311 1 1 95 LYS HD3 H -3.452 8.164 -10.145 1.00 . A A . 95 LYS HD3 1 1
27 52312 1 1 95 LYS HE2 H -2.111 6.874 -11.472 1.00 . A A . 95 LYS HE2 1 1
27 52313 1 1 95 LYS HE3 H -3.329 5.625 -11.639 1.00 . A A . 95 LYS HE3 1 1
27 52314 1 1 95 LYS HG2 H -4.145 5.474 -9.764 1.00 . A A . 95 LYS HG2 1 1
27 52315 1 1 95 LYS HG3 H -5.702 6.258 -9.943 1.00 . A A . 95 LYS HG3 1 1
27 52316 1 1 95 LYS HZ1 H -4.421 7.441 -13.131 1.00 . A A . 95 LYS HZ1 1 1
27 52317 1 1 95 LYS HZ2 H -2.882 7.962 -13.285 1.00 . A A . 95 LYS HZ2 1 1
27 52318 1 1 95 LYS HZ3 H -3.276 6.441 -13.727 1.00 . A A . 95 LYS HZ3 1 1
27 52319 1 1 95 LYS N N -2.290 7.892 -8.203 1.00 . A A . 95 LYS N 1 1
27 52320 1 1 95 LYS NZ N -3.459 7.174 -13.073 1.00 . A A . 95 LYS NZ 1 1
27 52321 1 1 95 LYS O O -1.852 5.329 -9.101 1.00 . A A . 95 LYS O 1 1
27 52322 1 1 96 MET C C -2.991 2.123 -6.704 1.00 . A A . 96 MET C 1 1
27 52323 1 1 96 MET CA C -2.100 3.191 -7.341 1.00 . A A . 96 MET CA 1 1
27 52324 1 1 96 MET CB C -0.705 3.133 -6.715 1.00 . A A . 96 MET CB 1 1
27 52325 1 1 96 MET CE C 1.631 4.209 -3.941 1.00 . A A . 96 MET CE 1 1
27 52326 1 1 96 MET CG C -0.605 4.066 -5.507 1.00 . A A . 96 MET CG 1 1
27 52327 1 1 96 MET H H -3.175 4.642 -6.302 1.00 . A A . 96 MET H 1 1
27 52328 1 1 96 MET HA H -2.057 3.043 -8.420 1.00 . A A . 96 MET HA 1 1
27 52329 1 1 96 MET HB2 H -0.482 2.110 -6.410 1.00 . A A . 96 MET HB2 1 1
27 52330 1 1 96 MET HB3 H 0.042 3.413 -7.458 1.00 . A A . 96 MET HB3 1 1
27 52331 1 1 96 MET HE1 H 1.861 4.711 -4.881 1.00 . A A . 96 MET HE1 1 1
27 52332 1 1 96 MET HE2 H 1.464 4.954 -3.163 1.00 . A A . 96 MET HE2 1 1
27 52333 1 1 96 MET HE3 H 2.468 3.570 -3.657 1.00 . A A . 96 MET HE3 1 1
27 52334 1 1 96 MET HG2 H -0.025 4.951 -5.767 1.00 . A A . 96 MET HG2 1 1
27 52335 1 1 96 MET HG3 H -1.600 4.410 -5.220 1.00 . A A . 96 MET HG3 1 1
27 52336 1 1 96 MET N N -2.661 4.518 -7.151 1.00 . A A . 96 MET N 1 1
27 52337 1 1 96 MET O O -4.117 2.408 -6.302 1.00 . A A . 96 MET O 1 1
27 52338 1 1 96 MET SD S 0.162 3.214 -4.139 1.00 . A A . 96 MET SD 1 1
27 52339 1 1 97 HIS C C -2.330 -0.863 -4.967 1.00 . A A . 97 HIS C 1 1
27 52340 1 1 97 HIS CA C -3.182 -0.197 -6.048 1.00 . A A . 97 HIS CA 1 1
27 52341 1 1 97 HIS CB C -3.634 -1.177 -7.133 1.00 . A A . 97 HIS CB 1 1
27 52342 1 1 97 HIS CD2 C -6.122 -0.383 -7.006 1.00 . A A . 97 HIS CD2 1 1
27 52343 1 1 97 HIS CE1 C -6.737 -0.963 -9.023 1.00 . A A . 97 HIS CE1 1 1
27 52344 1 1 97 HIS CG C -5.042 -0.942 -7.625 1.00 . A A . 97 HIS CG 1 1
27 52345 1 1 97 HIS H H -1.533 0.692 -6.958 1.00 . A A . 97 HIS H 1 1
27 52346 1 1 97 HIS HA H -4.076 0.224 -5.587 1.00 . A A . 97 HIS HA 1 1
27 52347 1 1 97 HIS HB2 H -2.949 -1.109 -7.978 1.00 . A A . 97 HIS HB2 1 1
27 52348 1 1 97 HIS HB3 H -3.561 -2.192 -6.744 1.00 . A A . 97 HIS HB3 1 1
27 52349 1 1 97 HIS HD1 H -4.898 -1.733 -9.597 1.00 . A A . 97 HIS HD1 1 1
27 52350 1 1 97 HIS HD2 H -6.140 0.007 -5.988 1.00 . A A . 97 HIS HD2 1 1
27 52351 1 1 97 HIS HE1 H -7.354 -1.115 -9.909 1.00 . A A . 97 HIS HE1 1 1
27 52352 1 1 97 HIS N N -2.450 0.915 -6.630 1.00 . A A . 97 HIS N 1 1
27 52353 1 1 97 HIS ND1 N -5.462 -1.297 -8.895 1.00 . A A . 97 HIS ND1 1 1
27 52354 1 1 97 HIS NE2 N -7.145 -0.397 -7.851 1.00 . A A . 97 HIS NE2 1 1
27 52355 1 1 97 HIS O O -1.165 -1.183 -5.199 1.00 . A A . 97 HIS O 1 1
27 52356 1 1 98 ILE C C -3.232 -2.573 -1.931 1.00 . A A . 98 ILE C 1 1
27 52357 1 1 98 ILE CA C -2.254 -1.672 -2.689 1.00 . A A . 98 ILE CA 1 1
27 52358 1 1 98 ILE CB C -1.589 -0.610 -1.811 1.00 . A A . 98 ILE CB 1 1
27 52359 1 1 98 ILE CD1 C -1.977 1.439 -0.394 1.00 . A A . 98 ILE CD1 1 1
27 52360 1 1 98 ILE CG1 C -2.638 0.270 -1.127 1.00 . A A . 98 ILE CG1 1 1
27 52361 1 1 98 ILE CG2 C -0.585 0.216 -2.617 1.00 . A A . 98 ILE CG2 1 1
27 52362 1 1 98 ILE H H -3.890 -0.787 -3.627 1.00 . A A . 98 ILE H 1 1
27 52363 1 1 98 ILE HA H -1.459 -2.294 -3.099 1.00 . A A . 98 ILE HA 1 1
27 52364 1 1 98 ILE HB H -1.031 -1.117 -1.024 1.00 . A A . 98 ILE HB 1 1
27 52365 1 1 98 ILE HD11 H -1.070 1.732 -0.920 1.00 . A A . 98 ILE HD11 1 1
27 52366 1 1 98 ILE HD12 H -2.667 2.283 -0.361 1.00 . A A . 98 ILE HD12 1 1
27 52367 1 1 98 ILE HD13 H -1.727 1.136 0.622 1.00 . A A . 98 ILE HD13 1 1
27 52368 1 1 98 ILE HG12 H -3.339 0.651 -1.870 1.00 . A A . 98 ILE HG12 1 1
27 52369 1 1 98 ILE HG13 H -3.215 -0.327 -0.421 1.00 . A A . 98 ILE HG13 1 1
27 52370 1 1 98 ILE HG21 H -0.148 -0.404 -3.398 1.00 . A A . 98 ILE HG21 1 1
27 52371 1 1 98 ILE HG22 H -1.094 1.066 -3.071 1.00 . A A . 98 ILE HG22 1 1
27 52372 1 1 98 ILE HG23 H 0.203 0.576 -1.955 1.00 . A A . 98 ILE HG23 1 1
27 52373 1 1 98 ILE N N -2.942 -1.051 -3.807 1.00 . A A . 98 ILE N 1 1
27 52374 1 1 98 ILE O O -4.389 -2.208 -1.730 1.00 . A A . 98 ILE O 1 1
27 52375 1 1 99 THR C C -2.734 -5.323 0.333 1.00 . A A . 99 THR C 1 1
27 52376 1 1 99 THR CA C -3.544 -4.687 -0.798 1.00 . A A . 99 THR CA 1 1
27 52377 1 1 99 THR CB C -4.092 -5.705 -1.800 1.00 . A A . 99 THR CB 1 1
27 52378 1 1 99 THR CG2 C -5.398 -5.244 -2.450 1.00 . A A . 99 THR CG2 1 1
27 52379 1 1 99 THR H H -1.787 -4.021 -1.698 1.00 . A A . 99 THR H 1 1
27 52380 1 1 99 THR HA H -4.372 -4.150 -0.336 1.00 . A A . 99 THR HA 1 1
27 52381 1 1 99 THR HB H -4.214 -6.684 -1.334 1.00 . A A . 99 THR HB 1 1
27 52382 1 1 99 THR HG1 H -3.210 -6.535 -3.393 1.00 . A A . 99 THR HG1 1 1
27 52383 1 1 99 THR HG21 H -5.709 -4.297 -2.009 1.00 . A A . 99 THR HG21 1 1
27 52384 1 1 99 THR HG22 H -5.244 -5.112 -3.520 1.00 . A A . 99 THR HG22 1 1
27 52385 1 1 99 THR HG23 H -6.171 -5.994 -2.284 1.00 . A A . 99 THR HG23 1 1
27 52386 1 1 99 THR N N -2.729 -3.732 -1.530 1.00 . A A . 99 THR N 1 1
27 52387 1 1 99 THR O O -1.505 -5.270 0.327 1.00 . A A . 99 THR O 1 1
27 52388 1 1 99 THR OG1 O -3.148 -5.687 -2.866 1.00 . A A . 99 THR OG1 1 1
27 52389 1 1 100 LEU C C -1.822 -7.599 1.907 1.00 . A A . 100 LEU C 1 1
27 52390 1 1 100 LEU CA C -2.818 -6.554 2.413 1.00 . A A . 100 LEU CA 1 1
27 52391 1 1 100 LEU CB C -3.872 -7.121 3.367 1.00 . A A . 100 LEU CB 1 1
27 52392 1 1 100 LEU CD1 C -4.966 -9.185 4.316 1.00 . A A . 100 LEU CD1 1 1
27 52393 1 1 100 LEU CD2 C -5.304 -8.568 1.879 1.00 . A A . 100 LEU CD2 1 1
27 52394 1 1 100 LEU CG C -4.347 -8.545 3.072 1.00 . A A . 100 LEU CG 1 1
27 52395 1 1 100 LEU H H -4.454 -5.948 1.275 1.00 . A A . 100 LEU H 1 1
27 52396 1 1 100 LEU HA H -2.269 -5.788 2.958 1.00 . A A . 100 LEU HA 1 1
27 52397 1 1 100 LEU HB2 H -3.468 -7.096 4.379 1.00 . A A . 100 LEU HB2 1 1
27 52398 1 1 100 LEU HB3 H -4.738 -6.460 3.353 1.00 . A A . 100 LEU HB3 1 1
27 52399 1 1 100 LEU HD11 H -4.490 -8.779 5.209 1.00 . A A . 100 LEU HD11 1 1
27 52400 1 1 100 LEU HD12 H -6.034 -8.967 4.344 1.00 . A A . 100 LEU HD12 1 1
27 52401 1 1 100 LEU HD13 H -4.816 -10.264 4.283 1.00 . A A . 100 LEU HD13 1 1
27 52402 1 1 100 LEU HD21 H -5.519 -7.547 1.567 1.00 . A A . 100 LEU HD21 1 1
27 52403 1 1 100 LEU HD22 H -4.844 -9.111 1.054 1.00 . A A . 100 LEU HD22 1 1
27 52404 1 1 100 LEU HD23 H -6.232 -9.063 2.167 1.00 . A A . 100 LEU HD23 1 1
27 52405 1 1 100 LEU HG H -3.479 -9.146 2.800 1.00 . A A . 100 LEU HG 1 1
27 52406 1 1 100 LEU N N -3.455 -5.910 1.277 1.00 . A A . 100 LEU N 1 1
27 52407 1 1 100 LEU O O -0.698 -7.680 2.401 1.00 . A A . 100 LEU O 1 1
27 52408 1 1 101 CYS C C -0.228 -8.737 -0.315 1.00 . A A . 101 CYS C 1 1
27 52409 1 1 101 CYS CA C -1.429 -9.409 0.351 1.00 . A A . 101 CYS CA 1 1
27 52410 1 1 101 CYS CB C -2.209 -10.287 -0.629 1.00 . A A . 101 CYS CB 1 1
27 52411 1 1 101 CYS H H -3.183 -8.300 0.532 1.00 . A A . 101 CYS H 1 1
27 52412 1 1 101 CYS HA H -1.108 -10.047 1.174 1.00 . A A . 101 CYS HA 1 1
27 52413 1 1 101 CYS HB2 H -3.262 -10.274 -0.348 1.00 . A A . 101 CYS HB2 1 1
27 52414 1 1 101 CYS HB3 H -2.140 -9.847 -1.624 1.00 . A A . 101 CYS HB3 1 1
27 52415 1 1 101 CYS N N -2.268 -8.372 0.929 1.00 . A A . 101 CYS N 1 1
27 52416 1 1 101 CYS O O 0.871 -9.291 -0.326 1.00 . A A . 101 CYS O 1 1
27 52417 1 1 101 CYS SG S -1.646 -12.026 -0.717 1.00 . A A . 101 CYS SG 1 1
27 52418 1 1 102 ASP C C 1.530 -6.230 -0.476 1.00 . A A . 102 ASP C 1 1
27 52419 1 1 102 ASP CA C 0.573 -6.799 -1.524 1.00 . A A . 102 ASP CA 1 1
27 52420 1 1 102 ASP CB C -0.011 -5.629 -2.318 1.00 . A A . 102 ASP CB 1 1
27 52421 1 1 102 ASP CG C 0.769 -5.252 -3.578 1.00 . A A . 102 ASP CG 1 1
27 52422 1 1 102 ASP H H -1.372 -7.109 -0.843 1.00 . A A . 102 ASP H 1 1
27 52423 1 1 102 ASP HA H 1.058 -7.514 -2.189 1.00 . A A . 102 ASP HA 1 1
27 52424 1 1 102 ASP HB2 H -1.034 -5.875 -2.601 1.00 . A A . 102 ASP HB2 1 1
27 52425 1 1 102 ASP HB3 H -0.062 -4.757 -1.666 1.00 . A A . 102 ASP HB3 1 1
27 52426 1 1 102 ASP N N -0.476 -7.553 -0.856 1.00 . A A . 102 ASP N 1 1
27 52427 1 1 102 ASP O O 1.222 -6.222 0.715 1.00 . A A . 102 ASP O 1 1
27 52428 1 1 102 ASP OD1 O 2.012 -5.185 -3.478 1.00 . A A . 102 ASP OD1 1 1
27 52429 1 1 102 ASP OD2 O 0.102 -5.038 -4.615 1.00 . A A . 102 ASP OD2 1 1
27 52430 1 1 103 PHE C C 3.221 -3.847 0.478 1.00 . A A . 103 PHE C 1 1
27 52431 1 1 103 PHE CA C 3.681 -5.196 -0.077 1.00 . A A . 103 PHE CA 1 1
27 52432 1 1 103 PHE CB C 4.942 -4.985 -0.917 1.00 . A A . 103 PHE CB 1 1
27 52433 1 1 103 PHE CD1 C 5.953 -3.865 1.081 1.00 . A A . 103 PHE CD1 1 1
27 52434 1 1 103 PHE CD2 C 6.928 -3.463 -1.025 1.00 . A A . 103 PHE CD2 1 1
27 52435 1 1 103 PHE CE1 C 6.917 -3.016 1.688 1.00 . A A . 103 PHE CE1 1 1
27 52436 1 1 103 PHE CE2 C 7.891 -2.615 -0.419 1.00 . A A . 103 PHE CE2 1 1
27 52437 1 1 103 PHE CG C 5.980 -4.071 -0.263 1.00 . A A . 103 PHE CG 1 1
27 52438 1 1 103 PHE CZ C 7.865 -2.409 0.926 1.00 . A A . 103 PHE CZ 1 1
27 52439 1 1 103 PHE H H 2.919 -5.777 -1.927 1.00 . A A . 103 PHE H 1 1
27 52440 1 1 103 PHE HA H 3.825 -5.896 0.746 1.00 . A A . 103 PHE HA 1 1
27 52441 1 1 103 PHE HB2 H 5.401 -5.954 -1.116 1.00 . A A . 103 PHE HB2 1 1
27 52442 1 1 103 PHE HB3 H 4.658 -4.564 -1.881 1.00 . A A . 103 PHE HB3 1 1
27 52443 1 1 103 PHE HD1 H 5.193 -4.351 1.692 1.00 . A A . 103 PHE HD1 1 1
27 52444 1 1 103 PHE HD2 H 6.949 -3.629 -2.103 1.00 . A A . 103 PHE HD2 1 1
27 52445 1 1 103 PHE HE1 H 6.895 -2.851 2.765 1.00 . A A . 103 PHE HE1 1 1
27 52446 1 1 103 PHE HE2 H 8.652 -2.129 -1.029 1.00 . A A . 103 PHE HE2 1 1
27 52447 1 1 103 PHE HZ H 8.605 -1.758 1.392 1.00 . A A . 103 PHE HZ 1 1
27 52448 1 1 103 PHE N N 2.676 -5.767 -0.957 1.00 . A A . 103 PHE N 1 1
27 52449 1 1 103 PHE O O 3.011 -2.899 -0.277 1.00 . A A . 103 PHE O 1 1
27 52450 1 1 104 ILE C C 2.951 -2.693 3.957 1.00 . A A . 104 ILE C 1 1
27 52451 1 1 104 ILE CA C 2.647 -2.586 2.462 1.00 . A A . 104 ILE CA 1 1
27 52452 1 1 104 ILE CB C 1.177 -2.297 2.152 1.00 . A A . 104 ILE CB 1 1
27 52453 1 1 104 ILE CD1 C -1.126 -3.291 1.898 1.00 . A A . 104 ILE CD1 1 1
27 52454 1 1 104 ILE CG1 C 0.341 -3.577 2.221 1.00 . A A . 104 ILE CG1 1 1
27 52455 1 1 104 ILE CG2 C 1.030 -1.588 0.803 1.00 . A A . 104 ILE CG2 1 1
27 52456 1 1 104 ILE H H 3.252 -4.579 2.403 1.00 . A A . 104 ILE H 1 1
27 52457 1 1 104 ILE HA H 3.232 -1.763 2.048 1.00 . A A . 104 ILE HA 1 1
27 52458 1 1 104 ILE HB H 0.794 -1.620 2.915 1.00 . A A . 104 ILE HB 1 1
27 52459 1 1 104 ILE HD11 H -1.453 -2.404 2.444 1.00 . A A . 104 ILE HD11 1 1
27 52460 1 1 104 ILE HD12 H -1.236 -3.119 0.828 1.00 . A A . 104 ILE HD12 1 1
27 52461 1 1 104 ILE HD13 H -1.737 -4.143 2.194 1.00 . A A . 104 ILE HD13 1 1
27 52462 1 1 104 ILE HG12 H 0.735 -4.311 1.518 1.00 . A A . 104 ILE HG12 1 1
27 52463 1 1 104 ILE HG13 H 0.420 -4.014 3.216 1.00 . A A . 104 ILE HG13 1 1
27 52464 1 1 104 ILE HG21 H 1.985 -1.148 0.518 1.00 . A A . 104 ILE HG21 1 1
27 52465 1 1 104 ILE HG22 H 0.720 -2.308 0.046 1.00 . A A . 104 ILE HG22 1 1
27 52466 1 1 104 ILE HG23 H 0.279 -0.802 0.887 1.00 . A A . 104 ILE HG23 1 1
27 52467 1 1 104 ILE N N 3.079 -3.803 1.795 1.00 . A A . 104 ILE N 1 1
27 52468 1 1 104 ILE O O 2.710 -3.731 4.570 1.00 . A A . 104 ILE O 1 1
27 52469 1 1 105 VAL C C 3.862 -0.107 6.380 1.00 . A A . 105 VAL C 1 1
27 52470 1 1 105 VAL CA C 3.818 -1.564 5.912 1.00 . A A . 105 VAL CA 1 1
27 52471 1 1 105 VAL CB C 5.131 -2.310 6.157 1.00 . A A . 105 VAL CB 1 1
27 52472 1 1 105 VAL CG1 C 4.870 -3.696 6.753 1.00 . A A . 105 VAL CG1 1 1
27 52473 1 1 105 VAL CG2 C 5.951 -2.413 4.870 1.00 . A A . 105 VAL CG2 1 1
27 52474 1 1 105 VAL H H 3.672 -0.765 3.995 1.00 . A A . 105 VAL H 1 1
27 52475 1 1 105 VAL HA H 3.027 -2.082 6.456 1.00 . A A . 105 VAL HA 1 1
27 52476 1 1 105 VAL HB H 5.712 -1.738 6.880 1.00 . A A . 105 VAL HB 1 1
27 52477 1 1 105 VAL HG11 H 3.823 -3.961 6.610 1.00 . A A . 105 VAL HG11 1 1
27 52478 1 1 105 VAL HG12 H 5.503 -4.430 6.255 1.00 . A A . 105 VAL HG12 1 1
27 52479 1 1 105 VAL HG13 H 5.100 -3.680 7.819 1.00 . A A . 105 VAL HG13 1 1
27 52480 1 1 105 VAL HG21 H 5.363 -2.918 4.103 1.00 . A A . 105 VAL HG21 1 1
27 52481 1 1 105 VAL HG22 H 6.214 -1.413 4.526 1.00 . A A . 105 VAL HG22 1 1
27 52482 1 1 105 VAL HG23 H 6.861 -2.981 5.063 1.00 . A A . 105 VAL HG23 1 1
27 52483 1 1 105 VAL N N 3.478 -1.605 4.500 1.00 . A A . 105 VAL N 1 1
27 52484 1 1 105 VAL O O 4.055 0.801 5.573 1.00 . A A . 105 VAL O 1 1
27 52485 1 1 106 PRO C C 5.121 1.945 8.389 1.00 . A A . 106 PRO C 1 1
27 52486 1 1 106 PRO CA C 3.692 1.404 8.298 1.00 . A A . 106 PRO CA 1 1
27 52487 1 1 106 PRO CB C 3.030 1.247 9.657 1.00 . A A . 106 PRO CB 1 1
27 52488 1 1 106 PRO CD C 3.445 -0.978 8.699 1.00 . A A . 106 PRO CD 1 1
27 52489 1 1 106 PRO CG C 3.086 -0.239 9.978 1.00 . A A . 106 PRO CG 1 1
27 52490 1 1 106 PRO HA H 3.195 2.046 7.715 1.00 . A A . 106 PRO HA 1 1
27 52491 1 1 106 PRO HB2 H 3.551 1.830 10.415 1.00 . A A . 106 PRO HB2 1 1
27 52492 1 1 106 PRO HB3 H 2.000 1.602 9.632 1.00 . A A . 106 PRO HB3 1 1
27 52493 1 1 106 PRO HD2 H 4.332 -1.596 8.835 1.00 . A A . 106 PRO HD2 1 1
27 52494 1 1 106 PRO HD3 H 2.639 -1.643 8.388 1.00 . A A . 106 PRO HD3 1 1
27 52495 1 1 106 PRO HG2 H 3.828 -0.433 10.753 1.00 . A A . 106 PRO HG2 1 1
27 52496 1 1 106 PRO HG3 H 2.126 -0.583 10.362 1.00 . A A . 106 PRO HG3 1 1
27 52497 1 1 106 PRO N N 3.675 0.074 7.715 1.00 . A A . 106 PRO N 1 1
27 52498 1 1 106 PRO O O 5.364 2.960 9.040 1.00 . A A . 106 PRO O 1 1
27 52499 1 1 107 TRP C C 7.998 1.366 9.117 1.00 . A A . 107 TRP C 1 1
27 52500 1 1 107 TRP CA C 7.427 1.640 7.724 1.00 . A A . 107 TRP CA 1 1
27 52501 1 1 107 TRP CB C 7.581 3.099 7.291 1.00 . A A . 107 TRP CB 1 1
27 52502 1 1 107 TRP CD1 C 9.919 2.997 6.201 1.00 . A A . 107 TRP CD1 1 1
27 52503 1 1 107 TRP CD2 C 9.730 4.603 7.716 1.00 . A A . 107 TRP CD2 1 1
27 52504 1 1 107 TRP CE2 C 11.014 4.657 7.215 1.00 . A A . 107 TRP CE2 1 1
27 52505 1 1 107 TRP CE3 C 9.289 5.500 8.705 1.00 . A A . 107 TRP CE3 1 1
27 52506 1 1 107 TRP CG C 9.031 3.527 7.054 1.00 . A A . 107 TRP CG 1 1
27 52507 1 1 107 TRP CH2 C 11.549 6.496 8.628 1.00 . A A . 107 TRP CH2 1 1
27 52508 1 1 107 TRP CZ2 C 11.965 5.592 7.643 1.00 . A A . 107 TRP CZ2 1 1
27 52509 1 1 107 TRP CZ3 C 10.252 6.428 9.123 1.00 . A A . 107 TRP CZ3 1 1
27 52510 1 1 107 TRP H H 5.822 0.419 7.199 1.00 . A A . 107 TRP H 1 1
27 52511 1 1 107 TRP HA H 7.945 1.032 6.983 1.00 . A A . 107 TRP HA 1 1
27 52512 1 1 107 TRP HB2 H 7.012 3.258 6.374 1.00 . A A . 107 TRP HB2 1 1
27 52513 1 1 107 TRP HB3 H 7.143 3.742 8.054 1.00 . A A . 107 TRP HB3 1 1
27 52514 1 1 107 TRP HD1 H 9.709 2.157 5.540 1.00 . A A . 107 TRP HD1 1 1
27 52515 1 1 107 TRP HE1 H 12.022 3.418 5.678 1.00 . A A . 107 TRP HE1 1 1
27 52516 1 1 107 TRP HE3 H 8.280 5.478 9.116 1.00 . A A . 107 TRP HE3 1 1
27 52517 1 1 107 TRP HH2 H 12.240 7.250 9.007 1.00 . A A . 107 TRP HH2 1 1
27 52518 1 1 107 TRP HZ2 H 12.974 5.614 7.232 1.00 . A A . 107 TRP HZ2 1 1
27 52519 1 1 107 TRP HZ3 H 9.962 7.147 9.889 1.00 . A A . 107 TRP HZ3 1 1
27 52520 1 1 107 TRP N N 6.028 1.243 7.727 1.00 . A A . 107 TRP N 1 1
27 52521 1 1 107 TRP NE1 N 11.133 3.650 6.265 1.00 . A A . 107 TRP NE1 1 1
27 52522 1 1 107 TRP O O 8.941 0.591 9.264 1.00 . A A . 107 TRP O 1 1
27 52523 1 1 108 ASP C C 7.488 0.445 11.960 1.00 . A A . 108 ASP C 1 1
27 52524 1 1 108 ASP CA C 7.840 1.856 11.480 1.00 . A A . 108 ASP CA 1 1
27 52525 1 1 108 ASP CB C 7.142 2.856 12.403 1.00 . A A . 108 ASP CB 1 1
27 52526 1 1 108 ASP CG C 7.548 2.770 13.876 1.00 . A A . 108 ASP CG 1 1
27 52527 1 1 108 ASP H H 6.636 2.648 9.977 1.00 . A A . 108 ASP H 1 1
27 52528 1 1 108 ASP HA H 8.916 2.033 11.462 1.00 . A A . 108 ASP HA 1 1
27 52529 1 1 108 ASP HB2 H 7.348 3.865 12.043 1.00 . A A . 108 ASP HB2 1 1
27 52530 1 1 108 ASP HB3 H 6.065 2.705 12.329 1.00 . A A . 108 ASP HB3 1 1
27 52531 1 1 108 ASP N N 7.402 2.019 10.105 1.00 . A A . 108 ASP N 1 1
27 52532 1 1 108 ASP O O 6.863 0.279 13.005 1.00 . A A . 108 ASP O 1 1
27 52533 1 1 108 ASP OD1 O 8.761 2.594 14.121 1.00 . A A . 108 ASP OD1 1 1
27 52534 1 1 108 ASP OD2 O 6.636 2.883 14.723 1.00 . A A . 108 ASP OD2 1 1
27 52535 1 1 109 THR C C 8.629 -2.841 10.777 1.00 . A A . 109 THR C 1 1
27 52536 1 1 109 THR CA C 7.642 -1.924 11.502 1.00 . A A . 109 THR CA 1 1
27 52537 1 1 109 THR CB C 6.179 -2.221 11.165 1.00 . A A . 109 THR CB 1 1
27 52538 1 1 109 THR CG2 C 5.208 -1.573 12.153 1.00 . A A . 109 THR CG2 1 1
27 52539 1 1 109 THR H H 8.413 -0.391 10.321 1.00 . A A . 109 THR H 1 1
27 52540 1 1 109 THR HA H 7.804 -2.060 12.570 1.00 . A A . 109 THR HA 1 1
27 52541 1 1 109 THR HB H 6.006 -3.295 11.096 1.00 . A A . 109 THR HB 1 1
27 52542 1 1 109 THR HG1 H 6.095 -0.538 10.084 1.00 . A A . 109 THR HG1 1 1
27 52543 1 1 109 THR HG21 H 5.509 -1.817 13.172 1.00 . A A . 109 THR HG21 1 1
27 52544 1 1 109 THR HG22 H 5.221 -0.491 12.020 1.00 . A A . 109 THR HG22 1 1
27 52545 1 1 109 THR HG23 H 4.200 -1.949 11.972 1.00 . A A . 109 THR HG23 1 1
27 52546 1 1 109 THR N N 7.905 -0.534 11.171 1.00 . A A . 109 THR N 1 1
27 52547 1 1 109 THR O O 9.331 -3.628 11.410 1.00 . A A . 109 THR O 1 1
27 52548 1 1 109 THR OG1 O 5.953 -1.519 9.946 1.00 . A A . 109 THR OG1 1 1
27 52549 1 1 110 LEU C C 10.173 -4.609 9.507 1.00 . A A . 110 LEU C 1 1
27 52550 1 1 110 LEU CA C 9.543 -3.516 8.642 1.00 . A A . 110 LEU CA 1 1
27 52551 1 1 110 LEU CB C 10.567 -2.629 7.929 1.00 . A A . 110 LEU CB 1 1
27 52552 1 1 110 LEU CD1 C 11.093 -0.545 6.611 1.00 . A A . 110 LEU CD1 1 1
27 52553 1 1 110 LEU CD2 C 9.226 -2.091 5.863 1.00 . A A . 110 LEU CD2 1 1
27 52554 1 1 110 LEU CG C 9.994 -1.513 7.053 1.00 . A A . 110 LEU CG 1 1
27 52555 1 1 110 LEU H H 8.080 -2.066 8.950 1.00 . A A . 110 LEU H 1 1
27 52556 1 1 110 LEU HA H 8.937 -3.991 7.871 1.00 . A A . 110 LEU HA 1 1
27 52557 1 1 110 LEU HB2 H 11.213 -2.177 8.683 1.00 . A A . 110 LEU HB2 1 1
27 52558 1 1 110 LEU HB3 H 11.198 -3.264 7.309 1.00 . A A . 110 LEU HB3 1 1
27 52559 1 1 110 LEU HD11 H 11.785 -0.380 7.436 1.00 . A A . 110 LEU HD11 1 1
27 52560 1 1 110 LEU HD12 H 11.632 -0.969 5.764 1.00 . A A . 110 LEU HD12 1 1
27 52561 1 1 110 LEU HD13 H 10.644 0.404 6.316 1.00 . A A . 110 LEU HD13 1 1
27 52562 1 1 110 LEU HD21 H 9.214 -3.179 5.932 1.00 . A A . 110 LEU HD21 1 1
27 52563 1 1 110 LEU HD22 H 8.203 -1.715 5.872 1.00 . A A . 110 LEU HD22 1 1
27 52564 1 1 110 LEU HD23 H 9.714 -1.792 4.935 1.00 . A A . 110 LEU HD23 1 1
27 52565 1 1 110 LEU HG H 9.282 -0.942 7.649 1.00 . A A . 110 LEU HG 1 1
27 52566 1 1 110 LEU N N 8.653 -2.709 9.458 1.00 . A A . 110 LEU N 1 1
27 52567 1 1 110 LEU O O 9.505 -5.573 9.878 1.00 . A A . 110 LEU O 1 1
27 52568 1 1 111 SER C C 13.639 -5.447 10.170 1.00 . A A . 111 SER C 1 1
27 52569 1 1 111 SER CA C 12.177 -5.380 10.619 1.00 . A A . 111 SER CA 1 1
27 52570 1 1 111 SER CB C 11.535 -6.767 10.544 1.00 . A A . 111 SER CB 1 1
27 52571 1 1 111 SER H H 11.986 -3.634 9.498 1.00 . A A . 111 SER H 1 1
27 52572 1 1 111 SER HA H 12.108 -5.002 11.639 1.00 . A A . 111 SER HA 1 1
27 52573 1 1 111 SER HB2 H 11.108 -6.915 9.552 1.00 . A A . 111 SER HB2 1 1
27 52574 1 1 111 SER HB3 H 12.302 -7.529 10.678 1.00 . A A . 111 SER HB3 1 1
27 52575 1 1 111 SER HG H 9.732 -7.407 11.128 1.00 . A A . 111 SER HG 1 1
27 52576 1 1 111 SER N N 11.450 -4.421 9.804 1.00 . A A . 111 SER N 1 1
27 52577 1 1 111 SER O O 14.545 -5.495 11.000 1.00 . A A . 111 SER O 1 1
27 52578 1 1 111 SER OG O 10.518 -6.938 11.528 1.00 . A A . 111 SER OG 1 1
27 52579 1 1 112 THR C C 15.095 -5.967 6.831 1.00 . A A . 112 THR C 1 1
27 52580 1 1 112 THR CA C 15.157 -5.507 8.288 1.00 . A A . 112 THR CA 1 1
27 52581 1 1 112 THR CB C 16.010 -6.415 9.178 1.00 . A A . 112 THR CB 1 1
27 52582 1 1 112 THR CG2 C 17.044 -7.212 8.379 1.00 . A A . 112 THR CG2 1 1
27 52583 1 1 112 THR H H 13.079 -5.407 8.189 1.00 . A A . 112 THR H 1 1
27 52584 1 1 112 THR HA H 15.576 -4.501 8.289 1.00 . A A . 112 THR HA 1 1
27 52585 1 1 112 THR HB H 15.381 -7.079 9.772 1.00 . A A . 112 THR HB 1 1
27 52586 1 1 112 THR HG1 H 16.393 -5.407 10.863 1.00 . A A . 112 THR HG1 1 1
27 52587 1 1 112 THR HG21 H 17.392 -6.614 7.537 1.00 . A A . 112 THR HG21 1 1
27 52588 1 1 112 THR HG22 H 17.888 -7.458 9.023 1.00 . A A . 112 THR HG22 1 1
27 52589 1 1 112 THR HG23 H 16.589 -8.130 8.010 1.00 . A A . 112 THR HG23 1 1
27 52590 1 1 112 THR N N 13.821 -5.447 8.858 1.00 . A A . 112 THR N 1 1
27 52591 1 1 112 THR O O 15.428 -5.209 5.922 1.00 . A A . 112 THR O 1 1
27 52592 1 1 112 THR OG1 O 16.790 -5.509 9.952 1.00 . A A . 112 THR OG1 1 1
27 52593 1 1 113 THR C C 13.812 -6.821 4.391 1.00 . A A . 113 THR C 1 1
27 52594 1 1 113 THR CA C 14.557 -7.779 5.322 1.00 . A A . 113 THR CA 1 1
27 52595 1 1 113 THR CB C 13.886 -9.148 5.448 1.00 . A A . 113 THR CB 1 1
27 52596 1 1 113 THR CG2 C 13.698 -9.836 4.094 1.00 . A A . 113 THR CG2 1 1
27 52597 1 1 113 THR H H 14.398 -7.819 7.398 1.00 . A A . 113 THR H 1 1
27 52598 1 1 113 THR HA H 15.562 -7.902 4.917 1.00 . A A . 113 THR HA 1 1
27 52599 1 1 113 THR HB H 12.938 -9.070 5.980 1.00 . A A . 113 THR HB 1 1
27 52600 1 1 113 THR HG1 H 15.722 -9.930 5.611 1.00 . A A . 113 THR HG1 1 1
27 52601 1 1 113 THR HG21 H 14.392 -9.408 3.370 1.00 . A A . 113 THR HG21 1 1
27 52602 1 1 113 THR HG22 H 13.895 -10.903 4.199 1.00 . A A . 113 THR HG22 1 1
27 52603 1 1 113 THR HG23 H 12.675 -9.687 3.750 1.00 . A A . 113 THR HG23 1 1
27 52604 1 1 113 THR N N 14.667 -7.209 6.654 1.00 . A A . 113 THR N 1 1
27 52605 1 1 113 THR O O 13.987 -6.872 3.174 1.00 . A A . 113 THR O 1 1
27 52606 1 1 113 THR OG1 O 14.857 -9.951 6.113 1.00 . A A . 113 THR OG1 1 1
27 52607 1 1 114 GLN C C 13.053 -3.738 3.995 1.00 . A A . 114 GLN C 1 1
27 52608 1 1 114 GLN CA C 12.226 -5.002 4.238 1.00 . A A . 114 GLN CA 1 1
27 52609 1 1 114 GLN CB C 10.913 -4.669 4.948 1.00 . A A . 114 GLN CB 1 1
27 52610 1 1 114 GLN CD C 9.739 -6.796 5.627 1.00 . A A . 114 GLN CD 1 1
27 52611 1 1 114 GLN CG C 9.821 -5.679 4.585 1.00 . A A . 114 GLN CG 1 1
27 52612 1 1 114 GLN H H 12.862 -5.936 5.988 1.00 . A A . 114 GLN H 1 1
27 52613 1 1 114 GLN HA H 12.005 -5.488 3.288 1.00 . A A . 114 GLN HA 1 1
27 52614 1 1 114 GLN HB2 H 11.068 -4.669 6.027 1.00 . A A . 114 GLN HB2 1 1
27 52615 1 1 114 GLN HB3 H 10.590 -3.665 4.673 1.00 . A A . 114 GLN HB3 1 1
27 52616 1 1 114 GLN HE21 H 11.687 -7.214 5.264 1.00 . A A . 114 GLN HE21 1 1
27 52617 1 1 114 GLN HE22 H 10.924 -8.212 6.458 1.00 . A A . 114 GLN HE22 1 1
27 52618 1 1 114 GLN HG2 H 8.860 -5.171 4.514 1.00 . A A . 114 GLN HG2 1 1
27 52619 1 1 114 GLN HG3 H 10.030 -6.106 3.604 1.00 . A A . 114 GLN HG3 1 1
27 52620 1 1 114 GLN N N 12.998 -5.970 4.998 1.00 . A A . 114 GLN N 1 1
27 52621 1 1 114 GLN NE2 N 10.877 -7.463 5.797 1.00 . A A . 114 GLN NE2 1 1
27 52622 1 1 114 GLN O O 12.938 -3.109 2.944 1.00 . A A . 114 GLN O 1 1
27 52623 1 1 114 GLN OE1 O 8.710 -7.037 6.236 1.00 . A A . 114 GLN OE1 1 1
27 52624 1 1 115 LYS C C 15.818 -2.475 3.862 1.00 . A A . 115 LYS C 1 1
27 52625 1 1 115 LYS CA C 14.713 -2.224 4.890 1.00 . A A . 115 LYS CA 1 1
27 52626 1 1 115 LYS CB C 15.238 -1.829 6.273 1.00 . A A . 115 LYS CB 1 1
27 52627 1 1 115 LYS CD C 14.359 -0.713 8.356 1.00 . A A . 115 LYS CD 1 1
27 52628 1 1 115 LYS CE C 13.857 -2.088 8.800 1.00 . A A . 115 LYS CE 1 1
27 52629 1 1 115 LYS CG C 14.465 -0.634 6.832 1.00 . A A . 115 LYS CG 1 1
27 52630 1 1 115 LYS H H 13.955 -3.918 5.836 1.00 . A A . 115 LYS H 1 1
27 52631 1 1 115 LYS HA H 14.091 -1.402 4.535 1.00 . A A . 115 LYS HA 1 1
27 52632 1 1 115 LYS HB2 H 15.150 -2.676 6.954 1.00 . A A . 115 LYS HB2 1 1
27 52633 1 1 115 LYS HB3 H 16.298 -1.584 6.207 1.00 . A A . 115 LYS HB3 1 1
27 52634 1 1 115 LYS HD2 H 15.334 -0.517 8.802 1.00 . A A . 115 LYS HD2 1 1
27 52635 1 1 115 LYS HD3 H 13.682 0.060 8.718 1.00 . A A . 115 LYS HD3 1 1
27 52636 1 1 115 LYS HE2 H 13.076 -2.433 8.122 1.00 . A A . 115 LYS HE2 1 1
27 52637 1 1 115 LYS HE3 H 14.668 -2.814 8.746 1.00 . A A . 115 LYS HE3 1 1
27 52638 1 1 115 LYS HG2 H 14.963 0.292 6.546 1.00 . A A . 115 LYS HG2 1 1
27 52639 1 1 115 LYS HG3 H 13.466 -0.606 6.396 1.00 . A A . 115 LYS HG3 1 1
27 52640 1 1 115 LYS HZ1 H 13.891 -1.401 10.724 1.00 . A A . 115 LYS HZ1 1 1
27 52641 1 1 115 LYS HZ2 H 12.385 -1.699 10.164 1.00 . A A . 115 LYS HZ2 1 1
27 52642 1 1 115 LYS HZ3 H 13.359 -2.939 10.591 1.00 . A A . 115 LYS HZ3 1 1
27 52643 1 1 115 LYS N N 13.868 -3.402 4.984 1.00 . A A . 115 LYS N 1 1
27 52644 1 1 115 LYS NZ N 13.330 -2.027 10.182 1.00 . A A . 115 LYS NZ 1 1
27 52645 1 1 115 LYS O O 16.148 -1.591 3.071 1.00 . A A . 115 LYS O 1 1
27 52646 1 1 116 LYS C C 16.886 -4.021 1.554 1.00 . A A . 116 LYS C 1 1
27 52647 1 1 116 LYS CA C 17.421 -4.061 2.988 1.00 . A A . 116 LYS CA 1 1
27 52648 1 1 116 LYS CB C 18.016 -5.414 3.384 1.00 . A A . 116 LYS CB 1 1
27 52649 1 1 116 LYS CD C 17.678 -7.266 1.707 1.00 . A A . 116 LYS CD 1 1
27 52650 1 1 116 LYS CE C 16.950 -6.819 0.437 1.00 . A A . 116 LYS CE 1 1
27 52651 1 1 116 LYS CG C 17.109 -6.563 2.942 1.00 . A A . 116 LYS CG 1 1
27 52652 1 1 116 LYS H H 16.086 -4.396 4.551 1.00 . A A . 116 LYS H 1 1
27 52653 1 1 116 LYS HA H 18.214 -3.320 3.081 1.00 . A A . 116 LYS HA 1 1
27 52654 1 1 116 LYS HB2 H 19.001 -5.529 2.933 1.00 . A A . 116 LYS HB2 1 1
27 52655 1 1 116 LYS HB3 H 18.155 -5.451 4.465 1.00 . A A . 116 LYS HB3 1 1
27 52656 1 1 116 LYS HD2 H 18.742 -7.047 1.617 1.00 . A A . 116 LYS HD2 1 1
27 52657 1 1 116 LYS HD3 H 17.583 -8.346 1.823 1.00 . A A . 116 LYS HD3 1 1
27 52658 1 1 116 LYS HE2 H 16.505 -7.683 -0.057 1.00 . A A . 116 LYS HE2 1 1
27 52659 1 1 116 LYS HE3 H 16.133 -6.145 0.698 1.00 . A A . 116 LYS HE3 1 1
27 52660 1 1 116 LYS HG2 H 17.001 -7.281 3.756 1.00 . A A . 116 LYS HG2 1 1
27 52661 1 1 116 LYS HG3 H 16.112 -6.181 2.720 1.00 . A A . 116 LYS HG3 1 1
27 52662 1 1 116 LYS HZ1 H 18.796 -6.106 -0.071 1.00 . A A . 116 LYS HZ1 1 1
27 52663 1 1 116 LYS HZ2 H 17.930 -6.644 -1.347 1.00 . A A . 116 LYS HZ2 1 1
27 52664 1 1 116 LYS HZ3 H 17.566 -5.209 -0.659 1.00 . A A . 116 LYS HZ3 1 1
27 52665 1 1 116 LYS N N 16.360 -3.683 3.905 1.00 . A A . 116 LYS N 1 1
27 52666 1 1 116 LYS NZ N 17.887 -6.139 -0.485 1.00 . A A . 116 LYS NZ 1 1
27 52667 1 1 116 LYS O O 17.662 -3.960 0.601 1.00 . A A . 116 LYS O 1 1
27 52668 1 1 117 SER C C 14.563 -2.587 -0.226 1.00 . A A . 117 SER C 1 1
27 52669 1 1 117 SER CA C 14.920 -4.027 0.146 1.00 . A A . 117 SER CA 1 1
27 52670 1 1 117 SER CB C 13.668 -4.905 0.132 1.00 . A A . 117 SER CB 1 1
27 52671 1 1 117 SER H H 14.943 -4.108 2.227 1.00 . A A . 117 SER H 1 1
27 52672 1 1 117 SER HA H 15.655 -4.431 -0.551 1.00 . A A . 117 SER HA 1 1
27 52673 1 1 117 SER HB2 H 13.626 -5.491 1.050 1.00 . A A . 117 SER HB2 1 1
27 52674 1 1 117 SER HB3 H 12.781 -4.273 0.117 1.00 . A A . 117 SER HB3 1 1
27 52675 1 1 117 SER HG H 13.972 -6.689 -0.723 1.00 . A A . 117 SER HG 1 1
27 52676 1 1 117 SER N N 15.567 -4.058 1.447 1.00 . A A . 117 SER N 1 1
27 52677 1 1 117 SER O O 14.224 -2.304 -1.375 1.00 . A A . 117 SER O 1 1
27 52678 1 1 117 SER OG O 13.644 -5.783 -0.991 1.00 . A A . 117 SER OG 1 1
27 52679 1 1 118 LEU C C 15.434 0.329 -0.297 1.00 . A A . 118 LEU C 1 1
27 52680 1 1 118 LEU CA C 14.338 -0.310 0.558 1.00 . A A . 118 LEU CA 1 1
27 52681 1 1 118 LEU CB C 14.115 0.395 1.898 1.00 . A A . 118 LEU CB 1 1
27 52682 1 1 118 LEU CD1 C 12.659 0.899 3.894 1.00 . A A . 118 LEU CD1 1 1
27 52683 1 1 118 LEU CD2 C 11.606 0.276 1.672 1.00 . A A . 118 LEU CD2 1 1
27 52684 1 1 118 LEU CG C 12.798 0.078 2.610 1.00 . A A . 118 LEU CG 1 1
27 52685 1 1 118 LEU H H 14.924 -1.952 1.699 1.00 . A A . 118 LEU H 1 1
27 52686 1 1 118 LEU HA H 13.398 -0.261 0.008 1.00 . A A . 118 LEU HA 1 1
27 52687 1 1 118 LEU HB2 H 14.937 0.133 2.565 1.00 . A A . 118 LEU HB2 1 1
27 52688 1 1 118 LEU HB3 H 14.167 1.470 1.734 1.00 . A A . 118 LEU HB3 1 1
27 52689 1 1 118 LEU HD11 H 13.355 1.738 3.866 1.00 . A A . 118 LEU HD11 1 1
27 52690 1 1 118 LEU HD12 H 11.639 1.276 3.975 1.00 . A A . 118 LEU HD12 1 1
27 52691 1 1 118 LEU HD13 H 12.882 0.269 4.755 1.00 . A A . 118 LEU HD13 1 1
27 52692 1 1 118 LEU HD21 H 11.740 1.194 1.101 1.00 . A A . 118 LEU HD21 1 1
27 52693 1 1 118 LEU HD22 H 11.538 -0.571 0.987 1.00 . A A . 118 LEU HD22 1 1
27 52694 1 1 118 LEU HD23 H 10.689 0.343 2.258 1.00 . A A . 118 LEU HD23 1 1
27 52695 1 1 118 LEU HG H 12.809 -0.972 2.900 1.00 . A A . 118 LEU HG 1 1
27 52696 1 1 118 LEU N N 14.649 -1.714 0.767 1.00 . A A . 118 LEU N 1 1
27 52697 1 1 118 LEU O O 15.180 1.287 -1.025 1.00 . A A . 118 LEU O 1 1
27 52698 1 1 119 ASN C C 17.974 -0.593 -2.177 1.00 . A A . 119 ASN C 1 1
27 52699 1 1 119 ASN CA C 17.767 0.276 -0.934 1.00 . A A . 119 ASN CA 1 1
27 52700 1 1 119 ASN CB C 19.048 0.221 -0.101 1.00 . A A . 119 ASN CB 1 1
27 52701 1 1 119 ASN CG C 19.481 -1.226 0.147 1.00 . A A . 119 ASN CG 1 1
27 52702 1 1 119 ASN H H 16.830 -1.007 0.413 1.00 . A A . 119 ASN H 1 1
27 52703 1 1 119 ASN HA H 17.512 1.305 -1.182 1.00 . A A . 119 ASN HA 1 1
27 52704 1 1 119 ASN HB2 H 19.844 0.759 -0.615 1.00 . A A . 119 ASN HB2 1 1
27 52705 1 1 119 ASN HB3 H 18.888 0.725 0.854 1.00 . A A . 119 ASN HB3 1 1
27 52706 1 1 119 ASN HD21 H 18.349 -1.226 1.827 1.00 . A A . 119 ASN HD21 1 1
27 52707 1 1 119 ASN HD22 H 19.185 -2.706 1.496 1.00 . A A . 119 ASN HD22 1 1
27 52708 1 1 119 ASN N N 16.630 -0.228 -0.181 1.00 . A A . 119 ASN N 1 1
27 52709 1 1 119 ASN ND2 N 18.962 -1.764 1.247 1.00 . A A . 119 ASN ND2 1 1
27 52710 1 1 119 ASN O O 19.028 -0.537 -2.808 1.00 . A A . 119 ASN O 1 1
27 52711 1 1 119 ASN OD1 O 20.234 -1.814 -0.610 1.00 . A A . 119 ASN OD1 1 1
27 52712 1 1 120 HIS C C 16.295 -1.594 -4.827 1.00 . A A . 120 HIS C 1 1
27 52713 1 1 120 HIS CA C 17.008 -2.253 -3.646 1.00 . A A . 120 HIS CA 1 1
27 52714 1 1 120 HIS CB C 16.443 -3.634 -3.307 1.00 . A A . 120 HIS CB 1 1
27 52715 1 1 120 HIS CD2 C 18.662 -4.861 -2.670 1.00 . A A . 120 HIS CD2 1 1
27 52716 1 1 120 HIS CE1 C 18.385 -6.657 -3.889 1.00 . A A . 120 HIS CE1 1 1
27 52717 1 1 120 HIS CG C 17.472 -4.740 -3.325 1.00 . A A . 120 HIS CG 1 1
27 52718 1 1 120 HIS H H 16.098 -1.414 -1.971 1.00 . A A . 120 HIS H 1 1
27 52719 1 1 120 HIS HA H 18.063 -2.377 -3.893 1.00 . A A . 120 HIS HA 1 1
27 52720 1 1 120 HIS HB2 H 15.984 -3.595 -2.320 1.00 . A A . 120 HIS HB2 1 1
27 52721 1 1 120 HIS HB3 H 15.653 -3.876 -4.017 1.00 . A A . 120 HIS HB3 1 1
27 52722 1 1 120 HIS HD1 H 16.553 -6.098 -4.683 1.00 . A A . 120 HIS HD1 1 1
27 52723 1 1 120 HIS HD2 H 19.088 -4.130 -1.982 1.00 . A A . 120 HIS HD2 1 1
27 52724 1 1 120 HIS HE1 H 18.566 -7.629 -4.347 1.00 . A A . 120 HIS HE1 1 1
27 52725 1 1 120 HIS N N 16.951 -1.375 -2.491 1.00 . A A . 120 HIS N 1 1
27 52726 1 1 120 HIS ND1 N 17.326 -5.888 -4.086 1.00 . A A . 120 HIS ND1 1 1
27 52727 1 1 120 HIS NE2 N 19.212 -6.020 -3.010 1.00 . A A . 120 HIS NE2 1 1
27 52728 1 1 120 HIS O O 16.052 -2.237 -5.848 1.00 . A A . 120 HIS O 1 1
27 52729 1 1 121 ARG C C 13.958 -0.225 -6.031 1.00 . A A . 121 ARG C 1 1
27 52730 1 1 121 ARG CA C 15.296 0.434 -5.689 1.00 . A A . 121 ARG CA 1 1
27 52731 1 1 121 ARG CB C 16.151 0.524 -6.954 1.00 . A A . 121 ARG CB 1 1
27 52732 1 1 121 ARG CD C 15.886 2.881 -7.811 1.00 . A A . 121 ARG CD 1 1
27 52733 1 1 121 ARG CG C 16.805 1.903 -7.077 1.00 . A A . 121 ARG CG 1 1
27 52734 1 1 121 ARG CZ C 17.279 3.405 -9.810 1.00 . A A . 121 ARG CZ 1 1
27 52735 1 1 121 ARG H H 16.179 0.195 -3.816 1.00 . A A . 121 ARG H 1 1
27 52736 1 1 121 ARG HA H 15.147 1.426 -5.261 1.00 . A A . 121 ARG HA 1 1
27 52737 1 1 121 ARG HB2 H 16.921 -0.247 -6.933 1.00 . A A . 121 ARG HB2 1 1
27 52738 1 1 121 ARG HB3 H 15.532 0.332 -7.830 1.00 . A A . 121 ARG HB3 1 1
27 52739 1 1 121 ARG HD2 H 14.843 2.612 -7.641 1.00 . A A . 121 ARG HD2 1 1
27 52740 1 1 121 ARG HD3 H 16.024 3.888 -7.415 1.00 . A A . 121 ARG HD3 1 1
27 52741 1 1 121 ARG HE H 15.524 2.421 -9.869 1.00 . A A . 121 ARG HE 1 1
27 52742 1 1 121 ARG HG2 H 17.035 2.289 -6.084 1.00 . A A . 121 ARG HG2 1 1
27 52743 1 1 121 ARG HG3 H 17.750 1.814 -7.612 1.00 . A A . 121 ARG HG3 1 1
27 52744 1 1 121 ARG HH11 H 18.050 4.056 -8.044 1.00 . A A . 121 ARG HH11 1 1
27 52745 1 1 121 ARG HH12 H 19.007 4.412 -9.443 1.00 . A A . 121 ARG HH12 1 1
27 52746 1 1 121 ARG HH21 H 16.787 2.890 -11.714 1.00 . A A . 121 ARG HH21 1 1
27 52747 1 1 121 ARG HH22 H 18.283 3.745 -11.545 1.00 . A A . 121 ARG HH22 1 1
27 52748 1 1 121 ARG N N 15.977 -0.320 -4.650 1.00 . A A . 121 ARG N 1 1
27 52749 1 1 121 ARG NE N 16.182 2.864 -9.261 1.00 . A A . 121 ARG NE 1 1
27 52750 1 1 121 ARG NH1 N 18.189 4.009 -9.033 1.00 . A A . 121 ARG NH1 1 1
27 52751 1 1 121 ARG NH2 N 17.466 3.342 -11.135 1.00 . A A . 121 ARG NH2 1 1
27 52752 1 1 121 ARG O O 12.914 0.184 -5.528 1.00 . A A . 121 ARG O 1 1
27 52753 1 1 122 TYR C C 13.185 -3.383 -7.729 1.00 . A A . 122 TYR C 1 1
27 52754 1 1 122 TYR CA C 12.843 -1.955 -7.301 1.00 . A A . 122 TYR CA 1 1
27 52755 1 1 122 TYR CB C 12.289 -1.194 -8.507 1.00 . A A . 122 TYR CB 1 1
27 52756 1 1 122 TYR CD1 C 10.449 -2.803 -9.126 1.00 . A A . 122 TYR CD1 1 1
27 52757 1 1 122 TYR CD2 C 12.001 -2.149 -10.822 1.00 . A A . 122 TYR CD2 1 1
27 52758 1 1 122 TYR CE1 C 9.759 -3.634 -10.078 1.00 . A A . 122 TYR CE1 1 1
27 52759 1 1 122 TYR CE2 C 11.311 -2.980 -11.774 1.00 . A A . 122 TYR CE2 1 1
27 52760 1 1 122 TYR CG C 11.555 -2.077 -9.519 1.00 . A A . 122 TYR CG 1 1
27 52761 1 1 122 TYR CZ C 10.224 -3.683 -11.355 1.00 . A A . 122 TYR CZ 1 1
27 52762 1 1 122 TYR H H 14.888 -1.563 -7.290 1.00 . A A . 122 TYR H 1 1
27 52763 1 1 122 TYR HA H 12.158 -1.992 -6.453 1.00 . A A . 122 TYR HA 1 1
27 52764 1 1 122 TYR HB2 H 11.606 -0.420 -8.154 1.00 . A A . 122 TYR HB2 1 1
27 52765 1 1 122 TYR HB3 H 13.111 -0.686 -9.012 1.00 . A A . 122 TYR HB3 1 1
27 52766 1 1 122 TYR HD1 H 10.098 -2.747 -8.096 1.00 . A A . 122 TYR HD1 1 1
27 52767 1 1 122 TYR HD2 H 12.875 -1.575 -11.133 1.00 . A A . 122 TYR HD2 1 1
27 52768 1 1 122 TYR HE1 H 8.885 -4.213 -9.781 1.00 . A A . 122 TYR HE1 1 1
27 52769 1 1 122 TYR HE2 H 11.652 -3.046 -12.808 1.00 . A A . 122 TYR HE2 1 1
27 52770 1 1 122 TYR HH H 9.895 -5.411 -12.181 1.00 . A A . 122 TYR HH 1 1
27 52771 1 1 122 TYR N N 14.034 -1.236 -6.885 1.00 . A A . 122 TYR N 1 1
27 52772 1 1 122 TYR O O 13.533 -3.624 -8.884 1.00 . A A . 122 TYR O 1 1
27 52773 1 1 122 TYR OH O 9.573 -4.468 -12.254 1.00 . A A . 122 TYR OH 1 1
27 52774 1 1 123 GLN C C 14.789 -5.843 -7.588 1.00 . A A . 123 GLN C 1 1
27 52775 1 1 123 GLN CA C 13.369 -5.694 -7.037 1.00 . A A . 123 GLN CA 1 1
27 52776 1 1 123 GLN CB C 12.343 -6.299 -7.997 1.00 . A A . 123 GLN CB 1 1
27 52777 1 1 123 GLN CD C 12.730 -7.994 -9.824 1.00 . A A . 123 GLN CD 1 1
27 52778 1 1 123 GLN CG C 12.680 -7.758 -8.313 1.00 . A A . 123 GLN CG 1 1
27 52779 1 1 123 GLN H H 12.791 -4.092 -5.837 1.00 . A A . 123 GLN H 1 1
27 52780 1 1 123 GLN HA H 13.293 -6.193 -6.072 1.00 . A A . 123 GLN HA 1 1
27 52781 1 1 123 GLN HB2 H 11.348 -6.239 -7.556 1.00 . A A . 123 GLN HB2 1 1
27 52782 1 1 123 GLN HB3 H 12.316 -5.720 -8.920 1.00 . A A . 123 GLN HB3 1 1
27 52783 1 1 123 GLN HE21 H 12.820 -9.984 -9.462 1.00 . A A . 123 GLN HE21 1 1
27 52784 1 1 123 GLN HE22 H 12.838 -9.533 -11.134 1.00 . A A . 123 GLN HE22 1 1
27 52785 1 1 123 GLN HG2 H 13.642 -8.016 -7.870 1.00 . A A . 123 GLN HG2 1 1
27 52786 1 1 123 GLN HG3 H 11.935 -8.412 -7.863 1.00 . A A . 123 GLN HG3 1 1
27 52787 1 1 123 GLN N N 13.075 -4.296 -6.774 1.00 . A A . 123 GLN N 1 1
27 52788 1 1 123 GLN NE2 N 12.802 -9.276 -10.168 1.00 . A A . 123 GLN NE2 1 1
27 52789 1 1 123 GLN O O 14.993 -6.468 -8.626 1.00 . A A . 123 GLN O 1 1
27 52790 1 1 123 GLN OE1 O 12.703 -7.073 -10.623 1.00 . A A . 123 GLN OE1 1 1
27 52791 1 1 124 MET C C 17.680 -6.737 -7.125 1.00 . A A . 124 MET C 1 1
27 52792 1 1 124 MET CA C 17.129 -5.318 -7.269 1.00 . A A . 124 MET CA 1 1
27 52793 1 1 124 MET CB C 17.951 -4.361 -6.405 1.00 . A A . 124 MET CB 1 1
27 52794 1 1 124 MET CE C 20.884 -2.930 -6.007 1.00 . A A . 124 MET CE 1 1
27 52795 1 1 124 MET CG C 18.446 -3.169 -7.226 1.00 . A A . 124 MET CG 1 1
27 52796 1 1 124 MET H H 15.559 -4.751 -6.022 1.00 . A A . 124 MET H 1 1
27 52797 1 1 124 MET HA H 17.143 -5.019 -8.317 1.00 . A A . 124 MET HA 1 1
27 52798 1 1 124 MET HB2 H 17.346 -4.006 -5.570 1.00 . A A . 124 MET HB2 1 1
27 52799 1 1 124 MET HB3 H 18.802 -4.890 -5.977 1.00 . A A . 124 MET HB3 1 1
27 52800 1 1 124 MET HE1 H 20.494 -3.605 -5.244 1.00 . A A . 124 MET HE1 1 1
27 52801 1 1 124 MET HE2 H 21.968 -3.020 -6.054 1.00 . A A . 124 MET HE2 1 1
27 52802 1 1 124 MET HE3 H 20.614 -1.905 -5.757 1.00 . A A . 124 MET HE3 1 1
27 52803 1 1 124 MET HG2 H 17.877 -3.092 -8.153 1.00 . A A . 124 MET HG2 1 1
27 52804 1 1 124 MET HG3 H 18.282 -2.242 -6.675 1.00 . A A . 124 MET HG3 1 1
27 52805 1 1 124 MET N N 15.734 -5.258 -6.866 1.00 . A A . 124 MET N 1 1
27 52806 1 1 124 MET O O 18.680 -6.954 -6.443 1.00 . A A . 124 MET O 1 1
27 52807 1 1 124 MET SD S 20.183 -3.359 -7.593 1.00 . A A . 124 MET SD 1 1
27 52808 1 1 125 GLY C C 17.428 -9.583 -6.295 1.00 . A A . 125 GLY C 1 1
27 52809 1 1 125 GLY CA C 17.414 -9.063 -7.734 1.00 . A A . 125 GLY CA 1 1
27 52810 1 1 125 GLY H H 16.191 -7.487 -8.334 1.00 . A A . 125 GLY H 1 1
27 52811 1 1 125 GLY HA2 H 16.732 -9.666 -8.335 1.00 . A A . 125 GLY HA2 1 1
27 52812 1 1 125 GLY HA3 H 18.405 -9.169 -8.174 1.00 . A A . 125 GLY HA3 1 1
27 52813 1 1 125 GLY N N 17.003 -7.670 -7.780 1.00 . A A . 125 GLY N 1 1
27 52814 1 1 125 GLY O O 18.181 -10.500 -5.971 1.00 . A A . 125 GLY O 1 1
27 52815 1 1 126 CYS C C 16.068 -10.832 -4.013 1.00 . A A . 126 CYS C 1 1
27 52816 1 1 126 CYS CA C 16.496 -9.365 -4.075 1.00 . A A . 126 CYS CA 1 1
27 52817 1 1 126 CYS CB C 15.539 -8.458 -3.296 1.00 . A A . 126 CYS CB 1 1
27 52818 1 1 126 CYS H H 15.980 -8.230 -5.743 1.00 . A A . 126 CYS H 1 1
27 52819 1 1 126 CYS HA H 17.489 -9.233 -3.646 1.00 . A A . 126 CYS HA 1 1
27 52820 1 1 126 CYS HB2 H 15.910 -8.351 -2.277 1.00 . A A . 126 CYS HB2 1 1
27 52821 1 1 126 CYS HB3 H 15.555 -7.466 -3.747 1.00 . A A . 126 CYS HB3 1 1
27 52822 1 1 126 CYS N N 16.588 -8.975 -5.471 1.00 . A A . 126 CYS N 1 1
27 52823 1 1 126 CYS O O 16.086 -11.531 -5.026 1.00 . A A . 126 CYS O 1 1
27 52824 1 1 126 CYS SG S 13.808 -9.047 -3.231 1.00 . A A . 126 CYS SG 1 1
27 52825 1 1 127 GLU C C 14.864 -12.844 -1.147 1.00 . A A . 127 GLU C 1 1
27 52826 1 1 127 GLU CA C 15.264 -12.629 -2.608 1.00 . A A . 127 GLU CA 1 1
27 52827 1 1 127 GLU CB C 16.355 -13.616 -3.029 1.00 . A A . 127 GLU CB 1 1
27 52828 1 1 127 GLU CD C 14.740 -15.278 -4.025 1.00 . A A . 127 GLU CD 1 1
27 52829 1 1 127 GLU CG C 15.838 -15.055 -2.983 1.00 . A A . 127 GLU CG 1 1
27 52830 1 1 127 GLU H H 15.683 -10.682 -1.996 1.00 . A A . 127 GLU H 1 1
27 52831 1 1 127 GLU HA H 14.395 -12.760 -3.252 1.00 . A A . 127 GLU HA 1 1
27 52832 1 1 127 GLU HB2 H 16.694 -13.379 -4.037 1.00 . A A . 127 GLU HB2 1 1
27 52833 1 1 127 GLU HB3 H 17.216 -13.514 -2.370 1.00 . A A . 127 GLU HB3 1 1
27 52834 1 1 127 GLU HG2 H 16.662 -15.747 -3.164 1.00 . A A . 127 GLU HG2 1 1
27 52835 1 1 127 GLU HG3 H 15.450 -15.275 -1.988 1.00 . A A . 127 GLU HG3 1 1
27 52836 1 1 127 GLU N N 15.695 -11.256 -2.814 1.00 . A A . 127 GLU N 1 1
27 52837 1 1 127 GLU O O 15.659 -13.338 -0.349 1.00 . A A . 127 GLU O 1 1
27 52838 1 1 127 GLU OE1 O 15.104 -15.641 -5.165 1.00 . A A . 127 GLU OE1 1 1
27 52839 1 1 127 GLU OE2 O 13.562 -15.080 -3.658 1.00 . A A . 127 GLU OE2 1 1
28 52840 1 1 1 CYS C C -8.051 -10.516 1.473 1.00 . A A . 1 CYS C 1 1
28 52841 1 1 1 CYS CA C -8.506 -9.427 0.500 1.00 . A A . 1 CYS CA 1 1
28 52842 1 1 1 CYS CB C -9.659 -9.900 -0.387 1.00 . A A . 1 CYS CB 1 1
28 52843 1 1 1 CYS HA H -8.852 -8.545 1.039 1.00 . A A . 1 CYS HA 1 1
28 52844 1 1 1 CYS HB2 H -9.330 -10.771 -0.953 1.00 . A A . 1 CYS HB2 1 1
28 52845 1 1 1 CYS HB3 H -10.480 -10.227 0.251 1.00 . A A . 1 CYS HB3 1 1
28 52846 1 1 1 CYS N N -7.358 -9.010 -0.287 1.00 . A A . 1 CYS N 1 1
28 52847 1 1 1 CYS O O -7.004 -10.391 2.106 1.00 . A A . 1 CYS O 1 1
28 52848 1 1 1 CYS SG S -10.292 -8.644 -1.559 1.00 . A A . 1 CYS SG 1 1
28 52849 1 1 2 SER C C -7.325 -13.423 1.939 1.00 . A A . 2 SER C 1 1
28 52850 1 1 2 SER CA C -8.555 -12.671 2.449 1.00 . A A . 2 SER CA 1 1
28 52851 1 1 2 SER CB C -9.747 -13.623 2.571 1.00 . A A . 2 SER CB 1 1
28 52852 1 1 2 SER H H -9.712 -11.655 1.046 1.00 . A A . 2 SER H 1 1
28 52853 1 1 2 SER HA H -8.353 -12.219 3.420 1.00 . A A . 2 SER HA 1 1
28 52854 1 1 2 SER HB2 H -9.418 -14.643 2.373 1.00 . A A . 2 SER HB2 1 1
28 52855 1 1 2 SER HB3 H -10.125 -13.603 3.594 1.00 . A A . 2 SER HB3 1 1
28 52856 1 1 2 SER HG H -11.174 -14.109 1.254 1.00 . A A . 2 SER HG 1 1
28 52857 1 1 2 SER N N -8.862 -11.561 1.563 1.00 . A A . 2 SER N 1 1
28 52858 1 1 2 SER O O -7.385 -14.628 1.699 1.00 . A A . 2 SER O 1 1
28 52859 1 1 2 SER OG O -10.798 -13.281 1.671 1.00 . A A . 2 SER OG 1 1
28 52860 1 1 3 CYS C C -4.031 -13.373 2.495 1.00 . A A . 3 CYS C 1 1
28 52861 1 1 3 CYS CA C -4.995 -13.263 1.312 1.00 . A A . 3 CYS CA 1 1
28 52862 1 1 3 CYS CB C -4.395 -12.453 0.162 1.00 . A A . 3 CYS CB 1 1
28 52863 1 1 3 CYS H H -6.197 -11.702 1.987 1.00 . A A . 3 CYS H 1 1
28 52864 1 1 3 CYS HA H -5.241 -14.250 0.921 1.00 . A A . 3 CYS HA 1 1
28 52865 1 1 3 CYS HB2 H -5.172 -12.277 -0.584 1.00 . A A . 3 CYS HB2 1 1
28 52866 1 1 3 CYS HB3 H -4.092 -11.477 0.542 1.00 . A A . 3 CYS HB3 1 1
28 52867 1 1 3 CYS N N -6.237 -12.681 1.790 1.00 . A A . 3 CYS N 1 1
28 52868 1 1 3 CYS O O -4.177 -12.662 3.489 1.00 . A A . 3 CYS O 1 1
28 52869 1 1 3 CYS SG S -2.958 -13.232 -0.661 1.00 . A A . 3 CYS SG 1 1
28 52870 1 1 4 SER C C -0.873 -13.567 3.168 1.00 . A A . 4 SER C 1 1
28 52871 1 1 4 SER CA C -2.078 -14.482 3.394 1.00 . A A . 4 SER CA 1 1
28 52872 1 1 4 SER CB C -1.632 -15.945 3.441 1.00 . A A . 4 SER CB 1 1
28 52873 1 1 4 SER H H -2.953 -14.844 1.539 1.00 . A A . 4 SER H 1 1
28 52874 1 1 4 SER HA H -2.583 -14.227 4.325 1.00 . A A . 4 SER HA 1 1
28 52875 1 1 4 SER HB2 H -1.098 -16.131 4.373 1.00 . A A . 4 SER HB2 1 1
28 52876 1 1 4 SER HB3 H -2.510 -16.592 3.443 1.00 . A A . 4 SER HB3 1 1
28 52877 1 1 4 SER HG H -0.282 -17.118 2.543 1.00 . A A . 4 SER HG 1 1
28 52878 1 1 4 SER N N -3.066 -14.270 2.350 1.00 . A A . 4 SER N 1 1
28 52879 1 1 4 SER O O -0.129 -13.741 2.205 1.00 . A A . 4 SER O 1 1
28 52880 1 1 4 SER OG O -0.795 -16.284 2.339 1.00 . A A . 4 SER OG 1 1
28 52881 1 1 5 PRO C C 1.706 -12.299 4.425 1.00 . A A . 5 PRO C 1 1
28 52882 1 1 5 PRO CA C 0.388 -11.643 4.008 1.00 . A A . 5 PRO CA 1 1
28 52883 1 1 5 PRO CB C -0.010 -10.486 4.910 1.00 . A A . 5 PRO CB 1 1
28 52884 1 1 5 PRO CD C -1.576 -12.350 5.252 1.00 . A A . 5 PRO CD 1 1
28 52885 1 1 5 PRO CG C -1.096 -11.027 5.827 1.00 . A A . 5 PRO CG 1 1
28 52886 1 1 5 PRO HA H 0.517 -11.348 3.062 1.00 . A A . 5 PRO HA 1 1
28 52887 1 1 5 PRO HB2 H 0.843 -10.127 5.485 1.00 . A A . 5 PRO HB2 1 1
28 52888 1 1 5 PRO HB3 H -0.378 -9.643 4.325 1.00 . A A . 5 PRO HB3 1 1
28 52889 1 1 5 PRO HD2 H -1.489 -13.154 5.982 1.00 . A A . 5 PRO HD2 1 1
28 52890 1 1 5 PRO HD3 H -2.624 -12.297 4.959 1.00 . A A . 5 PRO HD3 1 1
28 52891 1 1 5 PRO HG2 H -0.708 -11.168 6.836 1.00 . A A . 5 PRO HG2 1 1
28 52892 1 1 5 PRO HG3 H -1.922 -10.320 5.900 1.00 . A A . 5 PRO HG3 1 1
28 52893 1 1 5 PRO N N -0.714 -12.586 4.097 1.00 . A A . 5 PRO N 1 1
28 52894 1 1 5 PRO O O 1.801 -12.876 5.508 1.00 . A A . 5 PRO O 1 1
28 52895 1 1 6 VAL C C 5.054 -12.010 3.000 1.00 . A A . 6 VAL C 1 1
28 52896 1 1 6 VAL CA C 3.998 -12.765 3.807 1.00 . A A . 6 VAL CA 1 1
28 52897 1 1 6 VAL CB C 3.978 -14.266 3.510 1.00 . A A . 6 VAL CB 1 1
28 52898 1 1 6 VAL CG1 C 3.893 -14.526 2.004 1.00 . A A . 6 VAL CG1 1 1
28 52899 1 1 6 VAL CG2 C 5.198 -14.961 4.118 1.00 . A A . 6 VAL CG2 1 1
28 52900 1 1 6 VAL H H 2.603 -11.720 2.666 1.00 . A A . 6 VAL H 1 1
28 52901 1 1 6 VAL HA H 4.207 -12.634 4.869 1.00 . A A . 6 VAL HA 1 1
28 52902 1 1 6 VAL HB H 3.086 -14.689 3.973 1.00 . A A . 6 VAL HB 1 1
28 52903 1 1 6 VAL HG11 H 3.986 -13.582 1.468 1.00 . A A . 6 VAL HG11 1 1
28 52904 1 1 6 VAL HG12 H 4.700 -15.195 1.706 1.00 . A A . 6 VAL HG12 1 1
28 52905 1 1 6 VAL HG13 H 2.933 -14.985 1.768 1.00 . A A . 6 VAL HG13 1 1
28 52906 1 1 6 VAL HG21 H 5.962 -14.220 4.346 1.00 . A A . 6 VAL HG21 1 1
28 52907 1 1 6 VAL HG22 H 4.904 -15.474 5.034 1.00 . A A . 6 VAL HG22 1 1
28 52908 1 1 6 VAL HG23 H 5.595 -15.686 3.408 1.00 . A A . 6 VAL HG23 1 1
28 52909 1 1 6 VAL N N 2.689 -12.190 3.545 1.00 . A A . 6 VAL N 1 1
28 52910 1 1 6 VAL O O 5.062 -10.780 2.978 1.00 . A A . 6 VAL O 1 1
28 52911 1 1 7 HIS C C 7.514 -10.935 2.231 1.00 . A A . 7 HIS C 1 1
28 52912 1 1 7 HIS CA C 6.979 -12.195 1.547 1.00 . A A . 7 HIS CA 1 1
28 52913 1 1 7 HIS CB C 6.493 -11.932 0.120 1.00 . A A . 7 HIS CB 1 1
28 52914 1 1 7 HIS CD2 C 4.256 -10.631 0.488 1.00 . A A . 7 HIS CD2 1 1
28 52915 1 1 7 HIS CE1 C 2.916 -12.012 -0.554 1.00 . A A . 7 HIS CE1 1 1
28 52916 1 1 7 HIS CG C 5.010 -11.665 0.016 1.00 . A A . 7 HIS CG 1 1
28 52917 1 1 7 HIS H H 5.906 -13.776 2.376 1.00 . A A . 7 HIS H 1 1
28 52918 1 1 7 HIS HA H 7.776 -12.936 1.495 1.00 . A A . 7 HIS HA 1 1
28 52919 1 1 7 HIS HB2 H 7.035 -11.079 -0.287 1.00 . A A . 7 HIS HB2 1 1
28 52920 1 1 7 HIS HB3 H 6.741 -12.793 -0.501 1.00 . A A . 7 HIS HB3 1 1
28 52921 1 1 7 HIS HD1 H 4.387 -13.374 -1.090 1.00 . A A . 7 HIS HD1 1 1
28 52922 1 1 7 HIS HD2 H 4.629 -9.777 1.053 1.00 . A A . 7 HIS HD2 1 1
28 52923 1 1 7 HIS HE1 H 2.011 -12.453 -0.970 1.00 . A A . 7 HIS HE1 1 1
28 52924 1 1 7 HIS N N 5.921 -12.776 2.354 1.00 . A A . 7 HIS N 1 1
28 52925 1 1 7 HIS ND1 N 4.138 -12.519 -0.636 1.00 . A A . 7 HIS ND1 1 1
28 52926 1 1 7 HIS NE2 N 2.992 -10.842 0.142 1.00 . A A . 7 HIS NE2 1 1
28 52927 1 1 7 HIS O O 7.037 -9.832 1.970 1.00 . A A . 7 HIS O 1 1
28 52928 1 1 8 PRO C C 10.051 -9.231 2.934 1.00 . A A . 8 PRO C 1 1
28 52929 1 1 8 PRO CA C 9.126 -10.043 3.844 1.00 . A A . 8 PRO CA 1 1
28 52930 1 1 8 PRO CB C 9.857 -10.690 5.010 1.00 . A A . 8 PRO CB 1 1
28 52931 1 1 8 PRO CD C 9.111 -12.440 3.455 1.00 . A A . 8 PRO CD 1 1
28 52932 1 1 8 PRO CG C 10.025 -12.153 4.636 1.00 . A A . 8 PRO CG 1 1
28 52933 1 1 8 PRO HA H 8.421 -9.406 4.156 1.00 . A A . 8 PRO HA 1 1
28 52934 1 1 8 PRO HB2 H 10.825 -10.215 5.175 1.00 . A A . 8 PRO HB2 1 1
28 52935 1 1 8 PRO HB3 H 9.288 -10.585 5.933 1.00 . A A . 8 PRO HB3 1 1
28 52936 1 1 8 PRO HD2 H 9.669 -12.852 2.614 1.00 . A A . 8 PRO HD2 1 1
28 52937 1 1 8 PRO HD3 H 8.344 -13.170 3.716 1.00 . A A . 8 PRO HD3 1 1
28 52938 1 1 8 PRO HG2 H 11.063 -12.365 4.376 1.00 . A A . 8 PRO HG2 1 1
28 52939 1 1 8 PRO HG3 H 9.771 -12.795 5.479 1.00 . A A . 8 PRO HG3 1 1
28 52940 1 1 8 PRO N N 8.522 -11.148 3.119 1.00 . A A . 8 PRO N 1 1
28 52941 1 1 8 PRO O O 10.278 -8.046 3.173 1.00 . A A . 8 PRO O 1 1
28 52942 1 1 9 GLN C C 10.835 -9.255 -0.434 1.00 . A A . 9 GLN C 1 1
28 52943 1 1 9 GLN CA C 11.454 -9.258 0.965 1.00 . A A . 9 GLN CA 1 1
28 52944 1 1 9 GLN CB C 12.825 -9.937 0.957 1.00 . A A . 9 GLN CB 1 1
28 52945 1 1 9 GLN CD C 15.061 -9.379 -0.067 1.00 . A A . 9 GLN CD 1 1
28 52946 1 1 9 GLN CG C 13.578 -9.637 -0.341 1.00 . A A . 9 GLN CG 1 1
28 52947 1 1 9 GLN H H 10.369 -10.865 1.724 1.00 . A A . 9 GLN H 1 1
28 52948 1 1 9 GLN HA H 11.566 -8.234 1.322 1.00 . A A . 9 GLN HA 1 1
28 52949 1 1 9 GLN HB2 H 13.411 -9.593 1.809 1.00 . A A . 9 GLN HB2 1 1
28 52950 1 1 9 GLN HB3 H 12.702 -11.014 1.070 1.00 . A A . 9 GLN HB3 1 1
28 52951 1 1 9 GLN HE21 H 14.607 -7.441 0.302 1.00 . A A . 9 GLN HE21 1 1
28 52952 1 1 9 GLN HE22 H 16.283 -7.851 0.453 1.00 . A A . 9 GLN HE22 1 1
28 52953 1 1 9 GLN HG2 H 13.472 -10.476 -1.029 1.00 . A A . 9 GLN HG2 1 1
28 52954 1 1 9 GLN HG3 H 13.138 -8.767 -0.829 1.00 . A A . 9 GLN HG3 1 1
28 52955 1 1 9 GLN N N 10.559 -9.901 1.911 1.00 . A A . 9 GLN N 1 1
28 52956 1 1 9 GLN NE2 N 15.340 -8.120 0.256 1.00 . A A . 9 GLN NE2 1 1
28 52957 1 1 9 GLN O O 11.004 -8.300 -1.190 1.00 . A A . 9 GLN O 1 1
28 52958 1 1 9 GLN OE1 O 15.896 -10.265 -0.145 1.00 . A A . 9 GLN OE1 1 1
28 52959 1 1 10 GLN C C 8.395 -9.407 -2.194 1.00 . A A . 10 GLN C 1 1
28 52960 1 1 10 GLN CA C 9.484 -10.470 -2.031 1.00 . A A . 10 GLN CA 1 1
28 52961 1 1 10 GLN CB C 8.911 -11.875 -2.214 1.00 . A A . 10 GLN CB 1 1
28 52962 1 1 10 GLN CD C 9.648 -14.286 -2.138 1.00 . A A . 10 GLN CD 1 1
28 52963 1 1 10 GLN CG C 9.753 -12.913 -1.471 1.00 . A A . 10 GLN CG 1 1
28 52964 1 1 10 GLN H H 9.996 -11.107 -0.116 1.00 . A A . 10 GLN H 1 1
28 52965 1 1 10 GLN HA H 10.273 -10.306 -2.766 1.00 . A A . 10 GLN HA 1 1
28 52966 1 1 10 GLN HB2 H 7.885 -11.905 -1.848 1.00 . A A . 10 GLN HB2 1 1
28 52967 1 1 10 GLN HB3 H 8.876 -12.122 -3.275 1.00 . A A . 10 GLN HB3 1 1
28 52968 1 1 10 GLN HE21 H 7.961 -14.623 -1.072 1.00 . A A . 10 GLN HE21 1 1
28 52969 1 1 10 GLN HE22 H 8.441 -15.910 -2.126 1.00 . A A . 10 GLN HE22 1 1
28 52970 1 1 10 GLN HG2 H 10.795 -12.594 -1.450 1.00 . A A . 10 GLN HG2 1 1
28 52971 1 1 10 GLN HG3 H 9.421 -12.982 -0.435 1.00 . A A . 10 GLN HG3 1 1
28 52972 1 1 10 GLN N N 10.130 -10.335 -0.736 1.00 . A A . 10 GLN N 1 1
28 52973 1 1 10 GLN NE2 N 8.596 -14.998 -1.747 1.00 . A A . 10 GLN NE2 1 1
28 52974 1 1 10 GLN O O 7.826 -9.256 -3.274 1.00 . A A . 10 GLN O 1 1
28 52975 1 1 10 GLN OE1 O 10.468 -14.671 -2.955 1.00 . A A . 10 GLN OE1 1 1
28 52976 1 1 11 ALA C C 7.724 -6.376 -1.703 1.00 . A A . 11 ALA C 1 1
28 52977 1 1 11 ALA CA C 7.125 -7.655 -1.113 1.00 . A A . 11 ALA CA 1 1
28 52978 1 1 11 ALA CB C 6.592 -7.448 0.306 1.00 . A A . 11 ALA CB 1 1
28 52979 1 1 11 ALA H H 8.603 -8.827 -0.230 1.00 . A A . 11 ALA H 1 1
28 52980 1 1 11 ALA HA H 6.307 -7.990 -1.750 1.00 . A A . 11 ALA HA 1 1
28 52981 1 1 11 ALA HB1 H 7.223 -7.988 1.014 1.00 . A A . 11 ALA HB1 1 1
28 52982 1 1 11 ALA HB2 H 6.604 -6.385 0.548 1.00 . A A . 11 ALA HB2 1 1
28 52983 1 1 11 ALA HB3 H 5.572 -7.824 0.369 1.00 . A A . 11 ALA HB3 1 1
28 52984 1 1 11 ALA N N 8.136 -8.699 -1.105 1.00 . A A . 11 ALA N 1 1
28 52985 1 1 11 ALA O O 7.040 -5.635 -2.408 1.00 . A A . 11 ALA O 1 1
28 52986 1 1 12 PHE C C 10.316 -5.246 -3.254 1.00 . A A . 12 PHE C 1 1
28 52987 1 1 12 PHE CA C 9.690 -4.980 -1.884 1.00 . A A . 12 PHE CA 1 1
28 52988 1 1 12 PHE CB C 10.803 -4.669 -0.880 1.00 . A A . 12 PHE CB 1 1
28 52989 1 1 12 PHE CD1 C 9.338 -4.973 1.128 1.00 . A A . 12 PHE CD1 1 1
28 52990 1 1 12 PHE CD2 C 10.802 -3.126 1.093 1.00 . A A . 12 PHE CD2 1 1
28 52991 1 1 12 PHE CE1 C 8.868 -4.576 2.408 1.00 . A A . 12 PHE CE1 1 1
28 52992 1 1 12 PHE CE2 C 10.330 -2.729 2.372 1.00 . A A . 12 PHE CE2 1 1
28 52993 1 1 12 PHE CG C 10.296 -4.241 0.498 1.00 . A A . 12 PHE CG 1 1
28 52994 1 1 12 PHE CZ C 9.374 -3.462 3.003 1.00 . A A . 12 PHE CZ 1 1
28 52995 1 1 12 PHE H H 9.541 -6.764 -0.819 1.00 . A A . 12 PHE H 1 1
28 52996 1 1 12 PHE HA H 8.955 -4.180 -1.971 1.00 . A A . 12 PHE HA 1 1
28 52997 1 1 12 PHE HB2 H 11.433 -5.551 -0.767 1.00 . A A . 12 PHE HB2 1 1
28 52998 1 1 12 PHE HB3 H 11.433 -3.877 -1.287 1.00 . A A . 12 PHE HB3 1 1
28 52999 1 1 12 PHE HD1 H 8.933 -5.866 0.651 1.00 . A A . 12 PHE HD1 1 1
28 53000 1 1 12 PHE HD2 H 11.568 -2.539 0.588 1.00 . A A . 12 PHE HD2 1 1
28 53001 1 1 12 PHE HE1 H 8.101 -5.163 2.912 1.00 . A A . 12 PHE HE1 1 1
28 53002 1 1 12 PHE HE2 H 10.736 -1.837 2.849 1.00 . A A . 12 PHE HE2 1 1
28 53003 1 1 12 PHE HZ H 9.012 -3.156 3.984 1.00 . A A . 12 PHE HZ 1 1
28 53004 1 1 12 PHE N N 8.993 -6.156 -1.393 1.00 . A A . 12 PHE N 1 1
28 53005 1 1 12 PHE O O 11.000 -4.385 -3.806 1.00 . A A . 12 PHE O 1 1
28 53006 1 1 13 CYS C C 9.415 -6.991 -6.030 1.00 . A A . 13 CYS C 1 1
28 53007 1 1 13 CYS CA C 10.588 -6.831 -5.061 1.00 . A A . 13 CYS CA 1 1
28 53008 1 1 13 CYS CB C 11.430 -8.105 -4.968 1.00 . A A . 13 CYS CB 1 1
28 53009 1 1 13 CYS H H 9.501 -7.135 -3.311 1.00 . A A . 13 CYS H 1 1
28 53010 1 1 13 CYS HA H 11.250 -6.027 -5.383 1.00 . A A . 13 CYS HA 1 1
28 53011 1 1 13 CYS HB2 H 11.011 -8.744 -4.190 1.00 . A A . 13 CYS HB2 1 1
28 53012 1 1 13 CYS HB3 H 11.343 -8.650 -5.908 1.00 . A A . 13 CYS HB3 1 1
28 53013 1 1 13 CYS N N 10.058 -6.441 -3.766 1.00 . A A . 13 CYS N 1 1
28 53014 1 1 13 CYS O O 9.612 -7.052 -7.244 1.00 . A A . 13 CYS O 1 1
28 53015 1 1 13 CYS SG S 13.203 -7.829 -4.610 1.00 . A A . 13 CYS SG 1 1
28 53016 1 1 14 ASN C C 6.393 -5.830 -6.498 1.00 . A A . 14 ASN C 1 1
28 53017 1 1 14 ASN CA C 7.016 -7.206 -6.258 1.00 . A A . 14 ASN CA 1 1
28 53018 1 1 14 ASN CB C 5.983 -8.075 -5.538 1.00 . A A . 14 ASN CB 1 1
28 53019 1 1 14 ASN CG C 5.635 -9.313 -6.365 1.00 . A A . 14 ASN CG 1 1
28 53020 1 1 14 ASN H H 8.071 -7.004 -4.472 1.00 . A A . 14 ASN H 1 1
28 53021 1 1 14 ASN HA H 7.344 -7.683 -7.182 1.00 . A A . 14 ASN HA 1 1
28 53022 1 1 14 ASN HB2 H 6.374 -8.381 -4.567 1.00 . A A . 14 ASN HB2 1 1
28 53023 1 1 14 ASN HB3 H 5.081 -7.494 -5.349 1.00 . A A . 14 ASN HB3 1 1
28 53024 1 1 14 ASN HD21 H 6.772 -10.418 -5.106 1.00 . A A . 14 ASN HD21 1 1
28 53025 1 1 14 ASN HD22 H 6.018 -11.302 -6.392 1.00 . A A . 14 ASN HD22 1 1
28 53026 1 1 14 ASN N N 8.221 -7.055 -5.460 1.00 . A A . 14 ASN N 1 1
28 53027 1 1 14 ASN ND2 N 6.187 -10.437 -5.917 1.00 . A A . 14 ASN ND2 1 1
28 53028 1 1 14 ASN O O 5.857 -5.567 -7.574 1.00 . A A . 14 ASN O 1 1
28 53029 1 1 14 ASN OD1 O 4.912 -9.253 -7.347 1.00 . A A . 14 ASN OD1 1 1
28 53030 1 1 15 ALA C C 6.518 -2.939 -6.788 1.00 . A A . 15 ALA C 1 1
28 53031 1 1 15 ALA CA C 5.932 -3.647 -5.566 1.00 . A A . 15 ALA CA 1 1
28 53032 1 1 15 ALA CB C 6.216 -2.894 -4.264 1.00 . A A . 15 ALA CB 1 1
28 53033 1 1 15 ALA H H 6.919 -5.212 -4.606 1.00 . A A . 15 ALA H 1 1
28 53034 1 1 15 ALA HA H 4.853 -3.738 -5.690 1.00 . A A . 15 ALA HA 1 1
28 53035 1 1 15 ALA HB1 H 7.291 -2.871 -4.085 1.00 . A A . 15 ALA HB1 1 1
28 53036 1 1 15 ALA HB2 H 5.838 -1.875 -4.344 1.00 . A A . 15 ALA HB2 1 1
28 53037 1 1 15 ALA HB3 H 5.720 -3.401 -3.436 1.00 . A A . 15 ALA HB3 1 1
28 53038 1 1 15 ALA N N 6.482 -4.990 -5.478 1.00 . A A . 15 ALA N 1 1
28 53039 1 1 15 ALA O O 7.414 -3.468 -7.446 1.00 . A A . 15 ALA O 1 1
28 53040 1 1 16 ASP C C 6.241 0.518 -7.890 1.00 . A A . 16 ASP C 1 1
28 53041 1 1 16 ASP CA C 6.449 -0.969 -8.189 1.00 . A A . 16 ASP CA 1 1
28 53042 1 1 16 ASP CB C 5.659 -1.312 -9.453 1.00 . A A . 16 ASP CB 1 1
28 53043 1 1 16 ASP CG C 6.274 -2.411 -10.322 1.00 . A A . 16 ASP CG 1 1
28 53044 1 1 16 ASP H H 5.262 -1.331 -6.516 1.00 . A A . 16 ASP H 1 1
28 53045 1 1 16 ASP HA H 7.500 -1.227 -8.309 1.00 . A A . 16 ASP HA 1 1
28 53046 1 1 16 ASP HB2 H 4.653 -1.617 -9.164 1.00 . A A . 16 ASP HB2 1 1
28 53047 1 1 16 ASP HB3 H 5.557 -0.408 -10.055 1.00 . A A . 16 ASP HB3 1 1
28 53048 1 1 16 ASP N N 5.989 -1.754 -7.056 1.00 . A A . 16 ASP N 1 1
28 53049 1 1 16 ASP O O 6.317 1.353 -8.791 1.00 . A A . 16 ASP O 1 1
28 53050 1 1 16 ASP OD1 O 6.298 -3.565 -9.842 1.00 . A A . 16 ASP OD1 1 1
28 53051 1 1 16 ASP OD2 O 6.706 -2.072 -11.444 1.00 . A A . 16 ASP OD2 1 1
28 53052 1 1 17 VAL C C 5.831 2.244 -4.667 1.00 . A A . 17 VAL C 1 1
28 53053 1 1 17 VAL CA C 5.764 2.175 -6.194 1.00 . A A . 17 VAL CA 1 1
28 53054 1 1 17 VAL CB C 4.439 2.694 -6.758 1.00 . A A . 17 VAL CB 1 1
28 53055 1 1 17 VAL CG1 C 3.249 1.999 -6.093 1.00 . A A . 17 VAL CG1 1 1
28 53056 1 1 17 VAL CG2 C 4.339 4.213 -6.610 1.00 . A A . 17 VAL CG2 1 1
28 53057 1 1 17 VAL H H 5.922 0.119 -5.896 1.00 . A A . 17 VAL H 1 1
28 53058 1 1 17 VAL HA H 6.568 2.781 -6.609 1.00 . A A . 17 VAL HA 1 1
28 53059 1 1 17 VAL HB H 4.413 2.458 -7.822 1.00 . A A . 17 VAL HB 1 1
28 53060 1 1 17 VAL HG11 H 3.497 0.953 -5.908 1.00 . A A . 17 VAL HG11 1 1
28 53061 1 1 17 VAL HG12 H 3.023 2.492 -5.148 1.00 . A A . 17 VAL HG12 1 1
28 53062 1 1 17 VAL HG13 H 2.381 2.056 -6.750 1.00 . A A . 17 VAL HG13 1 1
28 53063 1 1 17 VAL HG21 H 5.325 4.658 -6.746 1.00 . A A . 17 VAL HG21 1 1
28 53064 1 1 17 VAL HG22 H 3.656 4.607 -7.363 1.00 . A A . 17 VAL HG22 1 1
28 53065 1 1 17 VAL HG23 H 3.964 4.458 -5.617 1.00 . A A . 17 VAL HG23 1 1
28 53066 1 1 17 VAL N N 5.983 0.803 -6.623 1.00 . A A . 17 VAL N 1 1
28 53067 1 1 17 VAL O O 4.808 2.145 -3.992 1.00 . A A . 17 VAL O 1 1
28 53068 1 1 18 VAL C C 7.381 3.968 -2.325 1.00 . A A . 18 VAL C 1 1
28 53069 1 1 18 VAL CA C 7.261 2.498 -2.733 1.00 . A A . 18 VAL CA 1 1
28 53070 1 1 18 VAL CB C 8.482 1.666 -2.337 1.00 . A A . 18 VAL CB 1 1
28 53071 1 1 18 VAL CG1 C 8.248 0.948 -1.005 1.00 . A A . 18 VAL CG1 1 1
28 53072 1 1 18 VAL CG2 C 8.848 0.671 -3.440 1.00 . A A . 18 VAL CG2 1 1
28 53073 1 1 18 VAL H H 7.874 2.494 -4.724 1.00 . A A . 18 VAL H 1 1
28 53074 1 1 18 VAL HA H 6.387 2.069 -2.244 1.00 . A A . 18 VAL HA 1 1
28 53075 1 1 18 VAL HB H 9.323 2.347 -2.207 1.00 . A A . 18 VAL HB 1 1
28 53076 1 1 18 VAL HG11 H 7.203 1.054 -0.715 1.00 . A A . 18 VAL HG11 1 1
28 53077 1 1 18 VAL HG12 H 8.489 -0.109 -1.116 1.00 . A A . 18 VAL HG12 1 1
28 53078 1 1 18 VAL HG13 H 8.886 1.388 -0.239 1.00 . A A . 18 VAL HG13 1 1
28 53079 1 1 18 VAL HG21 H 7.949 0.385 -3.985 1.00 . A A . 18 VAL HG21 1 1
28 53080 1 1 18 VAL HG22 H 9.558 1.134 -4.126 1.00 . A A . 18 VAL HG22 1 1
28 53081 1 1 18 VAL HG23 H 9.300 -0.216 -2.993 1.00 . A A . 18 VAL HG23 1 1
28 53082 1 1 18 VAL N N 7.047 2.414 -4.168 1.00 . A A . 18 VAL N 1 1
28 53083 1 1 18 VAL O O 8.283 4.670 -2.779 1.00 . A A . 18 VAL O 1 1
28 53084 1 1 19 ILE C C 6.011 5.789 0.468 1.00 . A A . 19 ILE C 1 1
28 53085 1 1 19 ILE CA C 6.449 5.763 -0.998 1.00 . A A . 19 ILE CA 1 1
28 53086 1 1 19 ILE CB C 5.590 6.639 -1.912 1.00 . A A . 19 ILE CB 1 1
28 53087 1 1 19 ILE CD1 C 3.306 6.683 -2.980 1.00 . A A . 19 ILE CD1 1 1
28 53088 1 1 19 ILE CG1 C 4.102 6.341 -1.718 1.00 . A A . 19 ILE CG1 1 1
28 53089 1 1 19 ILE CG2 C 6.019 6.494 -3.373 1.00 . A A . 19 ILE CG2 1 1
28 53090 1 1 19 ILE H H 5.727 3.812 -1.108 1.00 . A A . 19 ILE H 1 1
28 53091 1 1 19 ILE HA H 7.471 6.136 -1.060 1.00 . A A . 19 ILE HA 1 1
28 53092 1 1 19 ILE HB H 5.749 7.681 -1.633 1.00 . A A . 19 ILE HB 1 1
28 53093 1 1 19 ILE HD11 H 3.694 7.604 -3.415 1.00 . A A . 19 ILE HD11 1 1
28 53094 1 1 19 ILE HD12 H 3.401 5.871 -3.700 1.00 . A A . 19 ILE HD12 1 1
28 53095 1 1 19 ILE HD13 H 2.255 6.818 -2.720 1.00 . A A . 19 ILE HD13 1 1
28 53096 1 1 19 ILE HG12 H 3.968 5.287 -1.474 1.00 . A A . 19 ILE HG12 1 1
28 53097 1 1 19 ILE HG13 H 3.719 6.915 -0.875 1.00 . A A . 19 ILE HG13 1 1
28 53098 1 1 19 ILE HG21 H 7.105 6.552 -3.440 1.00 . A A . 19 ILE HG21 1 1
28 53099 1 1 19 ILE HG22 H 5.682 5.530 -3.756 1.00 . A A . 19 ILE HG22 1 1
28 53100 1 1 19 ILE HG23 H 5.574 7.295 -3.964 1.00 . A A . 19 ILE HG23 1 1
28 53101 1 1 19 ILE N N 6.458 4.389 -1.472 1.00 . A A . 19 ILE N 1 1
28 53102 1 1 19 ILE O O 4.963 5.246 0.816 1.00 . A A . 19 ILE O 1 1
28 53103 1 1 20 ARG C C 5.505 7.620 2.959 1.00 . A A . 20 ARG C 1 1
28 53104 1 1 20 ARG CA C 6.547 6.528 2.708 1.00 . A A . 20 ARG CA 1 1
28 53105 1 1 20 ARG CB C 7.813 6.846 3.506 1.00 . A A . 20 ARG CB 1 1
28 53106 1 1 20 ARG CD C 8.797 7.076 5.816 1.00 . A A . 20 ARG CD 1 1
28 53107 1 1 20 ARG CG C 7.601 6.584 4.998 1.00 . A A . 20 ARG CG 1 1
28 53108 1 1 20 ARG CZ C 9.178 9.526 6.059 1.00 . A A . 20 ARG CZ 1 1
28 53109 1 1 20 ARG H H 7.686 6.862 0.996 1.00 . A A . 20 ARG H 1 1
28 53110 1 1 20 ARG HA H 6.161 5.547 2.986 1.00 . A A . 20 ARG HA 1 1
28 53111 1 1 20 ARG HB2 H 8.640 6.238 3.140 1.00 . A A . 20 ARG HB2 1 1
28 53112 1 1 20 ARG HB3 H 8.091 7.889 3.352 1.00 . A A . 20 ARG HB3 1 1
28 53113 1 1 20 ARG HD2 H 8.526 7.137 6.870 1.00 . A A . 20 ARG HD2 1 1
28 53114 1 1 20 ARG HD3 H 9.618 6.364 5.739 1.00 . A A . 20 ARG HD3 1 1
28 53115 1 1 20 ARG HE H 9.587 8.468 4.396 1.00 . A A . 20 ARG HE 1 1
28 53116 1 1 20 ARG HG2 H 6.694 7.086 5.334 1.00 . A A . 20 ARG HG2 1 1
28 53117 1 1 20 ARG HG3 H 7.455 5.516 5.165 1.00 . A A . 20 ARG HG3 1 1
28 53118 1 1 20 ARG HH11 H 8.398 8.621 7.705 1.00 . A A . 20 ARG HH11 1 1
28 53119 1 1 20 ARG HH12 H 8.669 10.326 7.858 1.00 . A A . 20 ARG HH12 1 1
28 53120 1 1 20 ARG HH21 H 9.944 10.716 4.598 1.00 . A A . 20 ARG HH21 1 1
28 53121 1 1 20 ARG HH22 H 9.553 11.525 6.079 1.00 . A A . 20 ARG HH22 1 1
28 53122 1 1 20 ARG N N 6.836 6.424 1.288 1.00 . A A . 20 ARG N 1 1
28 53123 1 1 20 ARG NE N 9.231 8.404 5.329 1.00 . A A . 20 ARG NE 1 1
28 53124 1 1 20 ARG NH1 N 8.708 9.488 7.313 1.00 . A A . 20 ARG NH1 1 1
28 53125 1 1 20 ARG NH2 N 9.594 10.688 5.534 1.00 . A A . 20 ARG NH2 1 1
28 53126 1 1 20 ARG O O 5.612 8.373 3.926 1.00 . A A . 20 ARG O 1 1
28 53127 1 1 21 THR C C 2.687 8.461 3.490 1.00 . A A . 21 THR C 1 1
28 53128 1 1 21 THR CA C 3.463 8.659 2.186 1.00 . A A . 21 THR CA 1 1
28 53129 1 1 21 THR CB C 2.587 8.560 0.935 1.00 . A A . 21 THR CB 1 1
28 53130 1 1 21 THR CG2 C 1.986 7.165 0.752 1.00 . A A . 21 THR CG2 1 1
28 53131 1 1 21 THR H H 4.444 7.056 1.289 1.00 . A A . 21 THR H 1 1
28 53132 1 1 21 THR HA H 3.919 9.648 2.232 1.00 . A A . 21 THR HA 1 1
28 53133 1 1 21 THR HB H 3.140 8.865 0.047 1.00 . A A . 21 THR HB 1 1
28 53134 1 1 21 THR HG1 H 1.298 10.019 0.475 1.00 . A A . 21 THR HG1 1 1
28 53135 1 1 21 THR HG21 H 2.741 6.411 0.973 1.00 . A A . 21 THR HG21 1 1
28 53136 1 1 21 THR HG22 H 1.140 7.042 1.430 1.00 . A A . 21 THR HG22 1 1
28 53137 1 1 21 THR HG23 H 1.646 7.048 -0.277 1.00 . A A . 21 THR HG23 1 1
28 53138 1 1 21 THR N N 4.523 7.671 2.072 1.00 . A A . 21 THR N 1 1
28 53139 1 1 21 THR O O 2.913 7.490 4.209 1.00 . A A . 21 THR O 1 1
28 53140 1 1 21 THR OG1 O 1.465 9.385 1.231 1.00 . A A . 21 THR OG1 1 1
28 53141 1 1 22 LYS C C -0.504 9.413 4.574 1.00 . A A . 22 LYS C 1 1
28 53142 1 1 22 LYS CA C 0.975 9.337 4.957 1.00 . A A . 22 LYS CA 1 1
28 53143 1 1 22 LYS CB C 1.410 10.417 5.949 1.00 . A A . 22 LYS CB 1 1
28 53144 1 1 22 LYS CD C 1.307 12.875 6.503 1.00 . A A . 22 LYS CD 1 1
28 53145 1 1 22 LYS CE C 0.747 12.430 7.855 1.00 . A A . 22 LYS CE 1 1
28 53146 1 1 22 LYS CG C 1.060 11.813 5.430 1.00 . A A . 22 LYS CG 1 1
28 53147 1 1 22 LYS H H 1.609 10.184 3.162 1.00 . A A . 22 LYS H 1 1
28 53148 1 1 22 LYS HA H 1.161 8.372 5.428 1.00 . A A . 22 LYS HA 1 1
28 53149 1 1 22 LYS HB2 H 0.924 10.251 6.911 1.00 . A A . 22 LYS HB2 1 1
28 53150 1 1 22 LYS HB3 H 2.484 10.348 6.121 1.00 . A A . 22 LYS HB3 1 1
28 53151 1 1 22 LYS HD2 H 2.376 13.064 6.593 1.00 . A A . 22 LYS HD2 1 1
28 53152 1 1 22 LYS HD3 H 0.842 13.814 6.204 1.00 . A A . 22 LYS HD3 1 1
28 53153 1 1 22 LYS HE2 H -0.239 11.985 7.718 1.00 . A A . 22 LYS HE2 1 1
28 53154 1 1 22 LYS HE3 H 1.387 11.659 8.285 1.00 . A A . 22 LYS HE3 1 1
28 53155 1 1 22 LYS HG2 H 1.658 12.036 4.547 1.00 . A A . 22 LYS HG2 1 1
28 53156 1 1 22 LYS HG3 H 0.015 11.838 5.122 1.00 . A A . 22 LYS HG3 1 1
28 53157 1 1 22 LYS HZ1 H 0.074 14.288 8.379 1.00 . A A . 22 LYS HZ1 1 1
28 53158 1 1 22 LYS HZ2 H 0.257 13.278 9.650 1.00 . A A . 22 LYS HZ2 1 1
28 53159 1 1 22 LYS HZ3 H 1.569 13.951 8.945 1.00 . A A . 22 LYS HZ3 1 1
28 53160 1 1 22 LYS N N 1.787 9.397 3.753 1.00 . A A . 22 LYS N 1 1
28 53161 1 1 22 LYS NZ N 0.654 13.580 8.782 1.00 . A A . 22 LYS NZ 1 1
28 53162 1 1 22 LYS O O -0.941 10.388 3.964 1.00 . A A . 22 LYS O 1 1
28 53163 1 1 23 ALA C C -3.445 8.828 5.855 1.00 . A A . 23 ALA C 1 1
28 53164 1 1 23 ALA CA C -2.655 8.310 4.653 1.00 . A A . 23 ALA CA 1 1
28 53165 1 1 23 ALA CB C -3.034 6.875 4.279 1.00 . A A . 23 ALA CB 1 1
28 53166 1 1 23 ALA H H -0.869 7.585 5.445 1.00 . A A . 23 ALA H 1 1
28 53167 1 1 23 ALA HA H -2.844 8.957 3.797 1.00 . A A . 23 ALA HA 1 1
28 53168 1 1 23 ALA HB1 H -2.455 6.559 3.411 1.00 . A A . 23 ALA HB1 1 1
28 53169 1 1 23 ALA HB2 H -2.822 6.213 5.119 1.00 . A A . 23 ALA HB2 1 1
28 53170 1 1 23 ALA HB3 H -4.097 6.832 4.042 1.00 . A A . 23 ALA HB3 1 1
28 53171 1 1 23 ALA N N -1.233 8.373 4.948 1.00 . A A . 23 ALA N 1 1
28 53172 1 1 23 ALA O O -3.571 8.137 6.865 1.00 . A A . 23 ALA O 1 1
28 53173 1 1 24 VAL C C -6.204 10.720 6.351 1.00 . A A . 24 VAL C 1 1
28 53174 1 1 24 VAL CA C -4.733 10.660 6.768 1.00 . A A . 24 VAL CA 1 1
28 53175 1 1 24 VAL CB C -4.152 12.034 7.107 1.00 . A A . 24 VAL CB 1 1
28 53176 1 1 24 VAL CG1 C -2.891 11.899 7.964 1.00 . A A . 24 VAL CG1 1 1
28 53177 1 1 24 VAL CG2 C -3.868 12.838 5.837 1.00 . A A . 24 VAL CG2 1 1
28 53178 1 1 24 VAL H H -3.850 10.596 4.882 1.00 . A A . 24 VAL H 1 1
28 53179 1 1 24 VAL HA H -4.644 10.028 7.651 1.00 . A A . 24 VAL HA 1 1
28 53180 1 1 24 VAL HB H -4.895 12.579 7.690 1.00 . A A . 24 VAL HB 1 1
28 53181 1 1 24 VAL HG11 H -2.426 10.931 7.777 1.00 . A A . 24 VAL HG11 1 1
28 53182 1 1 24 VAL HG12 H -2.191 12.694 7.707 1.00 . A A . 24 VAL HG12 1 1
28 53183 1 1 24 VAL HG13 H -3.158 11.976 9.018 1.00 . A A . 24 VAL HG13 1 1
28 53184 1 1 24 VAL HG21 H -4.725 12.771 5.166 1.00 . A A . 24 VAL HG21 1 1
28 53185 1 1 24 VAL HG22 H -3.692 13.882 6.100 1.00 . A A . 24 VAL HG22 1 1
28 53186 1 1 24 VAL HG23 H -2.985 12.435 5.342 1.00 . A A . 24 VAL HG23 1 1
28 53187 1 1 24 VAL N N -3.958 10.040 5.707 1.00 . A A . 24 VAL N 1 1
28 53188 1 1 24 VAL O O -7.095 10.500 7.170 1.00 . A A . 24 VAL O 1 1
28 53189 1 1 25 SER C C -8.027 9.942 3.591 1.00 . A A . 25 SER C 1 1
28 53190 1 1 25 SER CA C -7.760 11.111 4.542 1.00 . A A . 25 SER CA 1 1
28 53191 1 1 25 SER CB C -7.976 12.443 3.819 1.00 . A A . 25 SER CB 1 1
28 53192 1 1 25 SER H H -5.683 11.198 4.417 1.00 . A A . 25 SER H 1 1
28 53193 1 1 25 SER HA H -8.420 11.058 5.408 1.00 . A A . 25 SER HA 1 1
28 53194 1 1 25 SER HB2 H -8.268 13.204 4.543 1.00 . A A . 25 SER HB2 1 1
28 53195 1 1 25 SER HB3 H -7.037 12.770 3.373 1.00 . A A . 25 SER HB3 1 1
28 53196 1 1 25 SER HG H -9.111 13.236 2.374 1.00 . A A . 25 SER HG 1 1
28 53197 1 1 25 SER N N -6.413 11.020 5.077 1.00 . A A . 25 SER N 1 1
28 53198 1 1 25 SER O O -7.091 9.304 3.110 1.00 . A A . 25 SER O 1 1
28 53199 1 1 25 SER OG O -8.974 12.346 2.807 1.00 . A A . 25 SER OG 1 1
28 53200 1 1 26 GLU C C -11.005 8.977 1.740 1.00 . A A . 26 GLU C 1 1
28 53201 1 1 26 GLU CA C -9.707 8.617 2.464 1.00 . A A . 26 GLU CA 1 1
28 53202 1 1 26 GLU CB C -9.854 7.304 3.234 1.00 . A A . 26 GLU CB 1 1
28 53203 1 1 26 GLU CD C -8.187 6.937 5.090 1.00 . A A . 26 GLU CD 1 1
28 53204 1 1 26 GLU CG C -8.485 6.728 3.605 1.00 . A A . 26 GLU CG 1 1
28 53205 1 1 26 GLU H H -10.060 10.222 3.744 1.00 . A A . 26 GLU H 1 1
28 53206 1 1 26 GLU HA H -8.896 8.519 1.742 1.00 . A A . 26 GLU HA 1 1
28 53207 1 1 26 GLU HB2 H -10.438 7.473 4.140 1.00 . A A . 26 GLU HB2 1 1
28 53208 1 1 26 GLU HB3 H -10.404 6.583 2.630 1.00 . A A . 26 GLU HB3 1 1
28 53209 1 1 26 GLU HG2 H -8.460 5.663 3.371 1.00 . A A . 26 GLU HG2 1 1
28 53210 1 1 26 GLU HG3 H -7.712 7.206 3.003 1.00 . A A . 26 GLU HG3 1 1
28 53211 1 1 26 GLU N N -9.306 9.698 3.348 1.00 . A A . 26 GLU N 1 1
28 53212 1 1 26 GLU O O -11.498 10.098 1.863 1.00 . A A . 26 GLU O 1 1
28 53213 1 1 26 GLU OE1 O -8.594 6.058 5.881 1.00 . A A . 26 GLU OE1 1 1
28 53214 1 1 26 GLU OE2 O -7.557 7.972 5.402 1.00 . A A . 26 GLU OE2 1 1
28 53215 1 1 27 LYS C C -13.441 6.856 0.041 1.00 . A A . 27 LYS C 1 1
28 53216 1 1 27 LYS CA C -12.755 8.207 0.259 1.00 . A A . 27 LYS CA 1 1
28 53217 1 1 27 LYS CB C -12.480 8.974 -1.036 1.00 . A A . 27 LYS CB 1 1
28 53218 1 1 27 LYS CD C -13.677 10.522 -2.628 1.00 . A A . 27 LYS CD 1 1
28 53219 1 1 27 LYS CE C -12.300 10.647 -3.281 1.00 . A A . 27 LYS CE 1 1
28 53220 1 1 27 LYS CG C -13.778 9.237 -1.803 1.00 . A A . 27 LYS CG 1 1
28 53221 1 1 27 LYS H H -11.116 7.098 0.908 1.00 . A A . 27 LYS H 1 1
28 53222 1 1 27 LYS HA H -13.407 8.831 0.870 1.00 . A A . 27 LYS HA 1 1
28 53223 1 1 27 LYS HB2 H -11.990 9.920 -0.808 1.00 . A A . 27 LYS HB2 1 1
28 53224 1 1 27 LYS HB3 H -11.794 8.403 -1.662 1.00 . A A . 27 LYS HB3 1 1
28 53225 1 1 27 LYS HD2 H -14.450 10.528 -3.396 1.00 . A A . 27 LYS HD2 1 1
28 53226 1 1 27 LYS HD3 H -13.859 11.384 -1.987 1.00 . A A . 27 LYS HD3 1 1
28 53227 1 1 27 LYS HE2 H -11.544 10.834 -2.518 1.00 . A A . 27 LYS HE2 1 1
28 53228 1 1 27 LYS HE3 H -12.035 9.708 -3.768 1.00 . A A . 27 LYS HE3 1 1
28 53229 1 1 27 LYS HG2 H -13.993 8.394 -2.461 1.00 . A A . 27 LYS HG2 1 1
28 53230 1 1 27 LYS HG3 H -14.609 9.314 -1.103 1.00 . A A . 27 LYS HG3 1 1
28 53231 1 1 27 LYS HZ1 H -13.099 12.323 -4.135 1.00 . A A . 27 LYS HZ1 1 1
28 53232 1 1 27 LYS HZ2 H -11.466 12.294 -4.158 1.00 . A A . 27 LYS HZ2 1 1
28 53233 1 1 27 LYS HZ3 H -12.314 11.362 -5.196 1.00 . A A . 27 LYS HZ3 1 1
28 53234 1 1 27 LYS N N -11.523 8.006 1.001 1.00 . A A . 27 LYS N 1 1
28 53235 1 1 27 LYS NZ N -12.294 11.746 -4.273 1.00 . A A . 27 LYS NZ 1 1
28 53236 1 1 27 LYS O O -12.931 6.008 -0.690 1.00 . A A . 27 LYS O 1 1
28 53237 1 1 28 GLU C C -16.045 5.397 -0.784 1.00 . A A . 28 GLU C 1 1
28 53238 1 1 28 GLU CA C -15.345 5.466 0.575 1.00 . A A . 28 GLU CA 1 1
28 53239 1 1 28 GLU CB C -16.354 5.336 1.718 1.00 . A A . 28 GLU CB 1 1
28 53240 1 1 28 GLU CD C -18.701 4.414 1.780 1.00 . A A . 28 GLU CD 1 1
28 53241 1 1 28 GLU CG C -17.224 4.089 1.543 1.00 . A A . 28 GLU CG 1 1
28 53242 1 1 28 GLU H H -14.994 7.394 1.282 1.00 . A A . 28 GLU H 1 1
28 53243 1 1 28 GLU HA H -14.611 4.664 0.654 1.00 . A A . 28 GLU HA 1 1
28 53244 1 1 28 GLU HB2 H -15.827 5.285 2.670 1.00 . A A . 28 GLU HB2 1 1
28 53245 1 1 28 GLU HB3 H -16.987 6.223 1.751 1.00 . A A . 28 GLU HB3 1 1
28 53246 1 1 28 GLU HG2 H -17.092 3.688 0.538 1.00 . A A . 28 GLU HG2 1 1
28 53247 1 1 28 GLU HG3 H -16.901 3.316 2.241 1.00 . A A . 28 GLU HG3 1 1
28 53248 1 1 28 GLU N N -14.586 6.698 0.689 1.00 . A A . 28 GLU N 1 1
28 53249 1 1 28 GLU O O -17.164 5.882 -0.936 1.00 . A A . 28 GLU O 1 1
28 53250 1 1 28 GLU OE1 O -19.039 4.697 2.949 1.00 . A A . 28 GLU OE1 1 1
28 53251 1 1 28 GLU OE2 O -19.457 4.369 0.786 1.00 . A A . 28 GLU OE2 1 1
28 53252 1 1 29 VAL C C -16.463 3.238 -3.252 1.00 . A A . 29 VAL C 1 1
28 53253 1 1 29 VAL CA C -15.896 4.648 -3.080 1.00 . A A . 29 VAL CA 1 1
28 53254 1 1 29 VAL CB C -14.823 4.992 -4.115 1.00 . A A . 29 VAL CB 1 1
28 53255 1 1 29 VAL CG1 C -14.495 6.486 -4.089 1.00 . A A . 29 VAL CG1 1 1
28 53256 1 1 29 VAL CG2 C -13.564 4.150 -3.899 1.00 . A A . 29 VAL CG2 1 1
28 53257 1 1 29 VAL H H -14.445 4.395 -1.606 1.00 . A A . 29 VAL H 1 1
28 53258 1 1 29 VAL HA H -16.708 5.369 -3.183 1.00 . A A . 29 VAL HA 1 1
28 53259 1 1 29 VAL HB H -15.220 4.753 -5.101 1.00 . A A . 29 VAL HB 1 1
28 53260 1 1 29 VAL HG11 H -15.286 7.023 -3.566 1.00 . A A . 29 VAL HG11 1 1
28 53261 1 1 29 VAL HG12 H -13.547 6.641 -3.571 1.00 . A A . 29 VAL HG12 1 1
28 53262 1 1 29 VAL HG13 H -14.415 6.858 -5.110 1.00 . A A . 29 VAL HG13 1 1
28 53263 1 1 29 VAL HG21 H -13.793 3.318 -3.233 1.00 . A A . 29 VAL HG21 1 1
28 53264 1 1 29 VAL HG22 H -13.218 3.763 -4.857 1.00 . A A . 29 VAL HG22 1 1
28 53265 1 1 29 VAL HG23 H -12.785 4.768 -3.453 1.00 . A A . 29 VAL HG23 1 1
28 53266 1 1 29 VAL N N -15.355 4.788 -1.738 1.00 . A A . 29 VAL N 1 1
28 53267 1 1 29 VAL O O -15.800 2.361 -3.802 1.00 . A A . 29 VAL O 1 1
28 53268 1 1 30 ASP C C -18.166 1.213 -4.277 1.00 . A A . 30 ASP C 1 1
28 53269 1 1 30 ASP CA C -18.351 1.775 -2.866 1.00 . A A . 30 ASP CA 1 1
28 53270 1 1 30 ASP CB C -19.852 1.909 -2.603 1.00 . A A . 30 ASP CB 1 1
28 53271 1 1 30 ASP CG C -20.227 2.851 -1.458 1.00 . A A . 30 ASP CG 1 1
28 53272 1 1 30 ASP H H -18.219 3.783 -2.326 1.00 . A A . 30 ASP H 1 1
28 53273 1 1 30 ASP HA H -17.880 1.153 -2.105 1.00 . A A . 30 ASP HA 1 1
28 53274 1 1 30 ASP HB2 H -20.335 2.261 -3.515 1.00 . A A . 30 ASP HB2 1 1
28 53275 1 1 30 ASP HB3 H -20.258 0.920 -2.389 1.00 . A A . 30 ASP HB3 1 1
28 53276 1 1 30 ASP N N -17.686 3.064 -2.772 1.00 . A A . 30 ASP N 1 1
28 53277 1 1 30 ASP O O -18.203 1.957 -5.256 1.00 . A A . 30 ASP O 1 1
28 53278 1 1 30 ASP OD1 O -20.101 4.077 -1.667 1.00 . A A . 30 ASP OD1 1 1
28 53279 1 1 30 ASP OD2 O -20.630 2.323 -0.399 1.00 . A A . 30 ASP OD2 1 1
28 53280 1 1 31 SER C C -18.760 -1.934 -5.742 1.00 . A A . 31 SER C 1 1
28 53281 1 1 31 SER CA C -17.780 -0.767 -5.611 1.00 . A A . 31 SER CA 1 1
28 53282 1 1 31 SER CB C -16.340 -1.264 -5.763 1.00 . A A . 31 SER CB 1 1
28 53283 1 1 31 SER H H -17.942 -0.695 -3.536 1.00 . A A . 31 SER H 1 1
28 53284 1 1 31 SER HA H -17.982 -0.010 -6.369 1.00 . A A . 31 SER HA 1 1
28 53285 1 1 31 SER HB2 H -15.714 -0.453 -6.134 1.00 . A A . 31 SER HB2 1 1
28 53286 1 1 31 SER HB3 H -15.949 -1.547 -4.785 1.00 . A A . 31 SER HB3 1 1
28 53287 1 1 31 SER HG H -16.605 -2.126 -7.549 1.00 . A A . 31 SER HG 1 1
28 53288 1 1 31 SER N N -17.970 -0.096 -4.336 1.00 . A A . 31 SER N 1 1
28 53289 1 1 31 SER O O -18.456 -2.937 -6.385 1.00 . A A . 31 SER O 1 1
28 53290 1 1 31 SER OG O -16.249 -2.377 -6.648 1.00 . A A . 31 SER OG 1 1
28 53291 1 1 32 GLY C C -20.440 -4.094 -4.536 1.00 . A A . 32 GLY C 1 1
28 53292 1 1 32 GLY CA C -20.945 -2.790 -5.157 1.00 . A A . 32 GLY CA 1 1
28 53293 1 1 32 GLY H H -20.157 -0.945 -4.597 1.00 . A A . 32 GLY H 1 1
28 53294 1 1 32 GLY HA2 H -21.828 -2.446 -4.619 1.00 . A A . 32 GLY HA2 1 1
28 53295 1 1 32 GLY HA3 H -21.249 -2.968 -6.188 1.00 . A A . 32 GLY HA3 1 1
28 53296 1 1 32 GLY N N -19.917 -1.764 -5.119 1.00 . A A . 32 GLY N 1 1
28 53297 1 1 32 GLY O O -19.362 -4.128 -3.943 1.00 . A A . 32 GLY O 1 1
28 53298 1 1 33 ASN C C -19.969 -7.162 -5.142 1.00 . A A . 33 ASN C 1 1
28 53299 1 1 33 ASN CA C -20.890 -6.441 -4.156 1.00 . A A . 33 ASN CA 1 1
28 53300 1 1 33 ASN CB C -22.134 -7.307 -3.952 1.00 . A A . 33 ASN CB 1 1
28 53301 1 1 33 ASN CG C -23.314 -6.465 -3.463 1.00 . A A . 33 ASN CG 1 1
28 53302 1 1 33 ASN H H -22.116 -5.101 -5.177 1.00 . A A . 33 ASN H 1 1
28 53303 1 1 33 ASN HA H -20.403 -6.235 -3.203 1.00 . A A . 33 ASN HA 1 1
28 53304 1 1 33 ASN HB2 H -22.398 -7.798 -4.889 1.00 . A A . 33 ASN HB2 1 1
28 53305 1 1 33 ASN HB3 H -21.920 -8.094 -3.229 1.00 . A A . 33 ASN HB3 1 1
28 53306 1 1 33 ASN HD21 H -24.382 -7.120 -5.053 1.00 . A A . 33 ASN HD21 1 1
28 53307 1 1 33 ASN HD22 H -25.218 -6.029 -3.999 1.00 . A A . 33 ASN HD22 1 1
28 53308 1 1 33 ASN N N -21.242 -5.137 -4.693 1.00 . A A . 33 ASN N 1 1
28 53309 1 1 33 ASN ND2 N -24.394 -6.545 -4.235 1.00 . A A . 33 ASN ND2 1 1
28 53310 1 1 33 ASN O O -19.862 -6.764 -6.301 1.00 . A A . 33 ASN O 1 1
28 53311 1 1 33 ASN OD1 O -23.249 -5.787 -2.451 1.00 . A A . 33 ASN OD1 1 1
28 53312 1 1 34 ASP C C -19.167 -10.194 -6.045 1.00 . A A . 34 ASP C 1 1
28 53313 1 1 34 ASP CA C -18.420 -8.990 -5.469 1.00 . A A . 34 ASP CA 1 1
28 53314 1 1 34 ASP CB C -17.243 -9.515 -4.644 1.00 . A A . 34 ASP CB 1 1
28 53315 1 1 34 ASP CG C -15.935 -9.686 -5.419 1.00 . A A . 34 ASP CG 1 1
28 53316 1 1 34 ASP H H -19.420 -8.527 -3.701 1.00 . A A . 34 ASP H 1 1
28 53317 1 1 34 ASP HA H -18.073 -8.305 -6.242 1.00 . A A . 34 ASP HA 1 1
28 53318 1 1 34 ASP HB2 H -17.068 -8.833 -3.811 1.00 . A A . 34 ASP HB2 1 1
28 53319 1 1 34 ASP HB3 H -17.520 -10.478 -4.213 1.00 . A A . 34 ASP HB3 1 1
28 53320 1 1 34 ASP N N -19.328 -8.210 -4.645 1.00 . A A . 34 ASP N 1 1
28 53321 1 1 34 ASP O O -20.397 -10.211 -6.072 1.00 . A A . 34 ASP O 1 1
28 53322 1 1 34 ASP OD1 O -15.520 -8.694 -6.057 1.00 . A A . 34 ASP OD1 1 1
28 53323 1 1 34 ASP OD2 O -15.378 -10.803 -5.355 1.00 . A A . 34 ASP OD2 1 1
28 53324 1 1 35 ILE C C -19.403 -13.316 -5.941 1.00 . A A . 35 ILE C 1 1
28 53325 1 1 35 ILE CA C -18.967 -12.377 -7.067 1.00 . A A . 35 ILE CA 1 1
28 53326 1 1 35 ILE CB C -17.990 -13.016 -8.057 1.00 . A A . 35 ILE CB 1 1
28 53327 1 1 35 ILE CD1 C -16.636 -10.950 -8.563 1.00 . A A . 35 ILE CD1 1 1
28 53328 1 1 35 ILE CG1 C -17.572 -12.016 -9.136 1.00 . A A . 35 ILE CG1 1 1
28 53329 1 1 35 ILE CG2 C -18.577 -14.295 -8.657 1.00 . A A . 35 ILE CG2 1 1
28 53330 1 1 35 ILE H H -17.394 -11.150 -6.467 1.00 . A A . 35 ILE H 1 1
28 53331 1 1 35 ILE HA H -19.850 -12.081 -7.632 1.00 . A A . 35 ILE HA 1 1
28 53332 1 1 35 ILE HB H -17.089 -13.299 -7.513 1.00 . A A . 35 ILE HB 1 1
28 53333 1 1 35 ILE HD11 H -16.012 -11.394 -7.785 1.00 . A A . 35 ILE HD11 1 1
28 53334 1 1 35 ILE HD12 H -16.000 -10.558 -9.357 1.00 . A A . 35 ILE HD12 1 1
28 53335 1 1 35 ILE HD13 H -17.226 -10.139 -8.136 1.00 . A A . 35 ILE HD13 1 1
28 53336 1 1 35 ILE HG12 H -17.073 -12.542 -9.951 1.00 . A A . 35 ILE HG12 1 1
28 53337 1 1 35 ILE HG13 H -18.456 -11.539 -9.559 1.00 . A A . 35 ILE HG13 1 1
28 53338 1 1 35 ILE HG21 H -19.643 -14.156 -8.840 1.00 . A A . 35 ILE HG21 1 1
28 53339 1 1 35 ILE HG22 H -18.074 -14.519 -9.599 1.00 . A A . 35 ILE HG22 1 1
28 53340 1 1 35 ILE HG23 H -18.433 -15.122 -7.962 1.00 . A A . 35 ILE HG23 1 1
28 53341 1 1 35 ILE N N -18.393 -11.172 -6.493 1.00 . A A . 35 ILE N 1 1
28 53342 1 1 35 ILE O O -19.912 -14.405 -6.199 1.00 . A A . 35 ILE O 1 1
28 53343 1 1 36 TYR C C -20.775 -13.051 -2.848 1.00 . A A . 36 TYR C 1 1
28 53344 1 1 36 TYR CA C -19.552 -13.645 -3.549 1.00 . A A . 36 TYR CA 1 1
28 53345 1 1 36 TYR CB C -18.352 -13.575 -2.602 1.00 . A A . 36 TYR CB 1 1
28 53346 1 1 36 TYR CD1 C -18.040 -16.061 -2.317 1.00 . A A . 36 TYR CD1 1 1
28 53347 1 1 36 TYR CD2 C -18.149 -14.701 -0.356 1.00 . A A . 36 TYR CD2 1 1
28 53348 1 1 36 TYR CE1 C -17.872 -17.233 -1.497 1.00 . A A . 36 TYR CE1 1 1
28 53349 1 1 36 TYR CE2 C -17.983 -15.872 0.466 1.00 . A A . 36 TYR CE2 1 1
28 53350 1 1 36 TYR CG C -18.175 -14.820 -1.730 1.00 . A A . 36 TYR CG 1 1
28 53351 1 1 36 TYR CZ C -17.853 -17.080 -0.146 1.00 . A A . 36 TYR CZ 1 1
28 53352 1 1 36 TYR H H -18.772 -11.972 -4.515 1.00 . A A . 36 TYR H 1 1
28 53353 1 1 36 TYR HA H -19.789 -14.655 -3.884 1.00 . A A . 36 TYR HA 1 1
28 53354 1 1 36 TYR HB2 H -17.446 -13.425 -3.190 1.00 . A A . 36 TYR HB2 1 1
28 53355 1 1 36 TYR HB3 H -18.462 -12.705 -1.957 1.00 . A A . 36 TYR HB3 1 1
28 53356 1 1 36 TYR HD1 H -18.060 -16.155 -3.404 1.00 . A A . 36 TYR HD1 1 1
28 53357 1 1 36 TYR HD2 H -18.257 -13.721 0.109 1.00 . A A . 36 TYR HD2 1 1
28 53358 1 1 36 TYR HE1 H -17.765 -18.219 -1.949 1.00 . A A . 36 TYR HE1 1 1
28 53359 1 1 36 TYR HE2 H -17.962 -15.792 1.552 1.00 . A A . 36 TYR HE2 1 1
28 53360 1 1 36 TYR HH H -16.728 -18.440 0.672 1.00 . A A . 36 TYR HH 1 1
28 53361 1 1 36 TYR N N -19.187 -12.860 -4.716 1.00 . A A . 36 TYR N 1 1
28 53362 1 1 36 TYR O O -21.248 -13.594 -1.851 1.00 . A A . 36 TYR O 1 1
28 53363 1 1 36 TYR OH O -17.695 -18.186 0.629 1.00 . A A . 36 TYR OH 1 1
28 53364 1 1 37 GLY C C -21.994 -10.266 -1.760 1.00 . A A . 37 GLY C 1 1
28 53365 1 1 37 GLY CA C -22.411 -11.270 -2.837 1.00 . A A . 37 GLY CA 1 1
28 53366 1 1 37 GLY H H -20.861 -11.509 -4.209 1.00 . A A . 37 GLY H 1 1
28 53367 1 1 37 GLY HA2 H -22.954 -10.755 -3.629 1.00 . A A . 37 GLY HA2 1 1
28 53368 1 1 37 GLY HA3 H -23.092 -12.005 -2.410 1.00 . A A . 37 GLY HA3 1 1
28 53369 1 1 37 GLY N N -21.252 -11.944 -3.398 1.00 . A A . 37 GLY N 1 1
28 53370 1 1 37 GLY O O -22.816 -9.483 -1.286 1.00 . A A . 37 GLY O 1 1
28 53371 1 1 38 ASN C C -19.940 -8.050 -1.014 1.00 . A A . 38 ASN C 1 1
28 53372 1 1 38 ASN CA C -20.183 -9.427 -0.394 1.00 . A A . 38 ASN CA 1 1
28 53373 1 1 38 ASN CB C -18.848 -9.944 0.147 1.00 . A A . 38 ASN CB 1 1
28 53374 1 1 38 ASN CG C -17.936 -10.404 -0.992 1.00 . A A . 38 ASN CG 1 1
28 53375 1 1 38 ASN H H -20.058 -10.962 -1.797 1.00 . A A . 38 ASN H 1 1
28 53376 1 1 38 ASN HA H -20.935 -9.404 0.394 1.00 . A A . 38 ASN HA 1 1
28 53377 1 1 38 ASN HB2 H -18.355 -9.159 0.719 1.00 . A A . 38 ASN HB2 1 1
28 53378 1 1 38 ASN HB3 H -19.027 -10.773 0.833 1.00 . A A . 38 ASN HB3 1 1
28 53379 1 1 38 ASN HD21 H -16.431 -10.585 0.351 1.00 . A A . 38 ASN HD21 1 1
28 53380 1 1 38 ASN HD22 H -16.021 -10.993 -1.282 1.00 . A A . 38 ASN HD22 1 1
28 53381 1 1 38 ASN N N -20.718 -10.322 -1.407 1.00 . A A . 38 ASN N 1 1
28 53382 1 1 38 ASN ND2 N -16.694 -10.684 -0.609 1.00 . A A . 38 ASN ND2 1 1
28 53383 1 1 38 ASN O O -19.717 -7.938 -2.219 1.00 . A A . 38 ASN O 1 1
28 53384 1 1 38 ASN OD1 O -18.334 -10.498 -2.141 1.00 . A A . 38 ASN OD1 1 1
28 53385 1 1 39 PRO C C -18.300 -5.381 -0.867 1.00 . A A . 39 PRO C 1 1
28 53386 1 1 39 PRO CA C -19.781 -5.643 -0.589 1.00 . A A . 39 PRO CA 1 1
28 53387 1 1 39 PRO CB C -20.341 -4.772 0.523 1.00 . A A . 39 PRO CB 1 1
28 53388 1 1 39 PRO CD C -20.255 -7.104 1.293 1.00 . A A . 39 PRO CD 1 1
28 53389 1 1 39 PRO CG C -20.421 -5.665 1.751 1.00 . A A . 39 PRO CG 1 1
28 53390 1 1 39 PRO HA H -20.254 -5.486 -1.457 1.00 . A A . 39 PRO HA 1 1
28 53391 1 1 39 PRO HB2 H -19.697 -3.912 0.707 1.00 . A A . 39 PRO HB2 1 1
28 53392 1 1 39 PRO HB3 H -21.324 -4.384 0.258 1.00 . A A . 39 PRO HB3 1 1
28 53393 1 1 39 PRO HD2 H -19.431 -7.593 1.814 1.00 . A A . 39 PRO HD2 1 1
28 53394 1 1 39 PRO HD3 H -21.152 -7.690 1.494 1.00 . A A . 39 PRO HD3 1 1
28 53395 1 1 39 PRO HG2 H -19.643 -5.399 2.467 1.00 . A A . 39 PRO HG2 1 1
28 53396 1 1 39 PRO HG3 H -21.378 -5.533 2.257 1.00 . A A . 39 PRO HG3 1 1
28 53397 1 1 39 PRO N N -19.993 -7.009 -0.140 1.00 . A A . 39 PRO N 1 1
28 53398 1 1 39 PRO O O -17.448 -5.661 -0.024 1.00 . A A . 39 PRO O 1 1
28 53399 1 1 40 ILE C C -16.172 -3.333 -1.658 1.00 . A A . 40 ILE C 1 1
28 53400 1 1 40 ILE CA C -16.673 -4.543 -2.449 1.00 . A A . 40 ILE CA 1 1
28 53401 1 1 40 ILE CB C -16.586 -4.365 -3.966 1.00 . A A . 40 ILE CB 1 1
28 53402 1 1 40 ILE CD1 C -16.795 -5.512 -6.202 1.00 . A A . 40 ILE CD1 1 1
28 53403 1 1 40 ILE CG1 C -17.015 -5.641 -4.693 1.00 . A A . 40 ILE CG1 1 1
28 53404 1 1 40 ILE CG2 C -15.186 -3.910 -4.384 1.00 . A A . 40 ILE CG2 1 1
28 53405 1 1 40 ILE H H -18.737 -4.622 -2.730 1.00 . A A . 40 ILE H 1 1
28 53406 1 1 40 ILE HA H -16.058 -5.404 -2.189 1.00 . A A . 40 ILE HA 1 1
28 53407 1 1 40 ILE HB H -17.281 -3.578 -4.258 1.00 . A A . 40 ILE HB 1 1
28 53408 1 1 40 ILE HD11 H -16.910 -4.470 -6.499 1.00 . A A . 40 ILE HD11 1 1
28 53409 1 1 40 ILE HD12 H -15.791 -5.852 -6.453 1.00 . A A . 40 ILE HD12 1 1
28 53410 1 1 40 ILE HD13 H -17.528 -6.123 -6.730 1.00 . A A . 40 ILE HD13 1 1
28 53411 1 1 40 ILE HG12 H -16.449 -6.490 -4.310 1.00 . A A . 40 ILE HG12 1 1
28 53412 1 1 40 ILE HG13 H -18.067 -5.842 -4.492 1.00 . A A . 40 ILE HG13 1 1
28 53413 1 1 40 ILE HG21 H -14.953 -2.961 -3.903 1.00 . A A . 40 ILE HG21 1 1
28 53414 1 1 40 ILE HG22 H -14.455 -4.660 -4.083 1.00 . A A . 40 ILE HG22 1 1
28 53415 1 1 40 ILE HG23 H -15.153 -3.786 -5.466 1.00 . A A . 40 ILE HG23 1 1
28 53416 1 1 40 ILE N N -18.038 -4.847 -2.050 1.00 . A A . 40 ILE N 1 1
28 53417 1 1 40 ILE O O -15.680 -3.478 -0.541 1.00 . A A . 40 ILE O 1 1
28 53418 1 1 41 LYS C C -14.357 -0.870 -1.636 1.00 . A A . 41 LYS C 1 1
28 53419 1 1 41 LYS CA C -15.886 -0.932 -1.635 1.00 . A A . 41 LYS CA 1 1
28 53420 1 1 41 LYS CB C -16.506 -0.798 -0.243 1.00 . A A . 41 LYS CB 1 1
28 53421 1 1 41 LYS CD C -16.972 0.760 1.685 1.00 . A A . 41 LYS CD 1 1
28 53422 1 1 41 LYS CE C -18.402 1.298 1.599 1.00 . A A . 41 LYS CE 1 1
28 53423 1 1 41 LYS CG C -16.352 0.626 0.292 1.00 . A A . 41 LYS CG 1 1
28 53424 1 1 41 LYS H H -16.720 -2.057 -3.178 1.00 . A A . 41 LYS H 1 1
28 53425 1 1 41 LYS HA H -16.265 -0.106 -2.237 1.00 . A A . 41 LYS HA 1 1
28 53426 1 1 41 LYS HB2 H -17.562 -1.064 -0.284 1.00 . A A . 41 LYS HB2 1 1
28 53427 1 1 41 LYS HB3 H -16.028 -1.500 0.441 1.00 . A A . 41 LYS HB3 1 1
28 53428 1 1 41 LYS HD2 H -16.974 -0.212 2.179 1.00 . A A . 41 LYS HD2 1 1
28 53429 1 1 41 LYS HD3 H -16.364 1.427 2.296 1.00 . A A . 41 LYS HD3 1 1
28 53430 1 1 41 LYS HE2 H -18.439 2.141 0.909 1.00 . A A . 41 LYS HE2 1 1
28 53431 1 1 41 LYS HE3 H -19.063 0.529 1.200 1.00 . A A . 41 LYS HE3 1 1
28 53432 1 1 41 LYS HG2 H -15.296 0.892 0.334 1.00 . A A . 41 LYS HG2 1 1
28 53433 1 1 41 LYS HG3 H -16.830 1.328 -0.391 1.00 . A A . 41 LYS HG3 1 1
28 53434 1 1 41 LYS HZ1 H -18.702 0.995 3.598 1.00 . A A . 41 LYS HZ1 1 1
28 53435 1 1 41 LYS HZ2 H -18.388 2.551 3.214 1.00 . A A . 41 LYS HZ2 1 1
28 53436 1 1 41 LYS HZ3 H -19.857 1.913 2.896 1.00 . A A . 41 LYS HZ3 1 1
28 53437 1 1 41 LYS N N -16.317 -2.166 -2.268 1.00 . A A . 41 LYS N 1 1
28 53438 1 1 41 LYS NZ N -18.876 1.724 2.936 1.00 . A A . 41 LYS NZ 1 1
28 53439 1 1 41 LYS O O -13.696 -1.763 -1.108 1.00 . A A . 41 LYS O 1 1
28 53440 1 1 42 ARG C C -12.017 1.757 -1.765 1.00 . A A . 42 ARG C 1 1
28 53441 1 1 42 ARG CA C -12.402 0.382 -2.313 1.00 . A A . 42 ARG CA 1 1
28 53442 1 1 42 ARG CB C -11.905 0.258 -3.755 1.00 . A A . 42 ARG CB 1 1
28 53443 1 1 42 ARG CD C -12.608 0.090 -6.171 1.00 . A A . 42 ARG CD 1 1
28 53444 1 1 42 ARG CG C -13.058 0.420 -4.747 1.00 . A A . 42 ARG CG 1 1
28 53445 1 1 42 ARG CZ C -13.172 0.895 -8.460 1.00 . A A . 42 ARG CZ 1 1
28 53446 1 1 42 ARG H H -14.384 0.913 -2.663 1.00 . A A . 42 ARG H 1 1
28 53447 1 1 42 ARG HA H -11.981 -0.416 -1.699 1.00 . A A . 42 ARG HA 1 1
28 53448 1 1 42 ARG HB2 H -11.146 1.015 -3.948 1.00 . A A . 42 ARG HB2 1 1
28 53449 1 1 42 ARG HB3 H -11.431 -0.713 -3.898 1.00 . A A . 42 ARG HB3 1 1
28 53450 1 1 42 ARG HD2 H -11.558 0.354 -6.299 1.00 . A A . 42 ARG HD2 1 1
28 53451 1 1 42 ARG HD3 H -12.690 -0.982 -6.348 1.00 . A A . 42 ARG HD3 1 1
28 53452 1 1 42 ARG HE H -14.247 1.307 -6.809 1.00 . A A . 42 ARG HE 1 1
28 53453 1 1 42 ARG HG2 H -13.883 -0.233 -4.461 1.00 . A A . 42 ARG HG2 1 1
28 53454 1 1 42 ARG HG3 H -13.435 1.443 -4.709 1.00 . A A . 42 ARG HG3 1 1
28 53455 1 1 42 ARG HH11 H -11.493 -0.247 -8.353 1.00 . A A . 42 ARG HH11 1 1
28 53456 1 1 42 ARG HH12 H -11.899 0.321 -9.938 1.00 . A A . 42 ARG HH12 1 1
28 53457 1 1 42 ARG HH21 H -14.783 2.057 -8.900 1.00 . A A . 42 ARG HH21 1 1
28 53458 1 1 42 ARG HH22 H -13.782 1.640 -10.252 1.00 . A A . 42 ARG HH22 1 1
28 53459 1 1 42 ARG N N -13.840 0.192 -2.236 1.00 . A A . 42 ARG N 1 1
28 53460 1 1 42 ARG NE N -13.437 0.828 -7.148 1.00 . A A . 42 ARG NE 1 1
28 53461 1 1 42 ARG NH1 N -12.097 0.270 -8.959 1.00 . A A . 42 ARG NH1 1 1
28 53462 1 1 42 ARG NH2 N -13.980 1.590 -9.273 1.00 . A A . 42 ARG NH2 1 1
28 53463 1 1 42 ARG O O -11.590 2.632 -2.516 1.00 . A A . 42 ARG O 1 1
28 53464 1 1 43 ILE C C -10.582 3.739 -0.415 1.00 . A A . 43 ILE C 1 1
28 53465 1 1 43 ILE CA C -11.858 3.161 0.200 1.00 . A A . 43 ILE CA 1 1
28 53466 1 1 43 ILE CB C -11.779 2.966 1.715 1.00 . A A . 43 ILE CB 1 1
28 53467 1 1 43 ILE CD1 C -14.237 2.539 2.080 1.00 . A A . 43 ILE CD1 1 1
28 53468 1 1 43 ILE CG1 C -13.056 3.457 2.399 1.00 . A A . 43 ILE CG1 1 1
28 53469 1 1 43 ILE CG2 C -10.527 3.635 2.288 1.00 . A A . 43 ILE CG2 1 1
28 53470 1 1 43 ILE H H -12.531 1.190 0.146 1.00 . A A . 43 ILE H 1 1
28 53471 1 1 43 ILE HA H -12.679 3.852 0.006 1.00 . A A . 43 ILE HA 1 1
28 53472 1 1 43 ILE HB H -11.695 1.899 1.918 1.00 . A A . 43 ILE HB 1 1
28 53473 1 1 43 ILE HD11 H -13.866 1.601 1.667 1.00 . A A . 43 ILE HD11 1 1
28 53474 1 1 43 ILE HD12 H -14.798 2.338 2.993 1.00 . A A . 43 ILE HD12 1 1
28 53475 1 1 43 ILE HD13 H -14.889 3.024 1.354 1.00 . A A . 43 ILE HD13 1 1
28 53476 1 1 43 ILE HG12 H -12.902 3.498 3.478 1.00 . A A . 43 ILE HG12 1 1
28 53477 1 1 43 ILE HG13 H -13.281 4.472 2.071 1.00 . A A . 43 ILE HG13 1 1
28 53478 1 1 43 ILE HG21 H -10.470 4.664 1.932 1.00 . A A . 43 ILE HG21 1 1
28 53479 1 1 43 ILE HG22 H -10.579 3.630 3.377 1.00 . A A . 43 ILE HG22 1 1
28 53480 1 1 43 ILE HG23 H -9.642 3.088 1.963 1.00 . A A . 43 ILE HG23 1 1
28 53481 1 1 43 ILE N N -12.183 1.906 -0.459 1.00 . A A . 43 ILE N 1 1
28 53482 1 1 43 ILE O O -9.679 2.995 -0.793 1.00 . A A . 43 ILE O 1 1
28 53483 1 1 44 GLN C C -8.346 5.996 0.026 1.00 . A A . 44 GLN C 1 1
28 53484 1 1 44 GLN CA C -9.398 5.747 -1.057 1.00 . A A . 44 GLN CA 1 1
28 53485 1 1 44 GLN CB C -9.814 7.058 -1.728 1.00 . A A . 44 GLN CB 1 1
28 53486 1 1 44 GLN CD C -10.038 5.632 -3.797 1.00 . A A . 44 GLN CD 1 1
28 53487 1 1 44 GLN CG C -10.633 6.791 -2.992 1.00 . A A . 44 GLN CG 1 1
28 53488 1 1 44 GLN H H -11.288 5.658 -0.186 1.00 . A A . 44 GLN H 1 1
28 53489 1 1 44 GLN HA H -8.998 5.071 -1.813 1.00 . A A . 44 GLN HA 1 1
28 53490 1 1 44 GLN HB2 H -10.401 7.657 -1.031 1.00 . A A . 44 GLN HB2 1 1
28 53491 1 1 44 GLN HB3 H -8.928 7.639 -1.980 1.00 . A A . 44 GLN HB3 1 1
28 53492 1 1 44 GLN HE21 H -11.029 4.346 -2.588 1.00 . A A . 44 GLN HE21 1 1
28 53493 1 1 44 GLN HE22 H -10.075 3.608 -3.831 1.00 . A A . 44 GLN HE22 1 1
28 53494 1 1 44 GLN HG2 H -11.663 6.558 -2.722 1.00 . A A . 44 GLN HG2 1 1
28 53495 1 1 44 GLN HG3 H -10.661 7.690 -3.609 1.00 . A A . 44 GLN HG3 1 1
28 53496 1 1 44 GLN N N -10.549 5.061 -0.496 1.00 . A A . 44 GLN N 1 1
28 53497 1 1 44 GLN NE2 N -10.411 4.430 -3.370 1.00 . A A . 44 GLN NE2 1 1
28 53498 1 1 44 GLN O O -8.561 5.665 1.192 1.00 . A A . 44 GLN O 1 1
28 53499 1 1 44 GLN OE1 O -9.288 5.819 -4.741 1.00 . A A . 44 GLN OE1 1 1
28 53500 1 1 45 TYR C C -5.580 8.270 0.269 1.00 . A A . 45 TYR C 1 1
28 53501 1 1 45 TYR CA C -6.148 6.872 0.523 1.00 . A A . 45 TYR CA 1 1
28 53502 1 1 45 TYR CB C -5.060 5.834 0.241 1.00 . A A . 45 TYR CB 1 1
28 53503 1 1 45 TYR CD1 C -5.485 4.835 2.516 1.00 . A A . 45 TYR CD1 1 1
28 53504 1 1 45 TYR CD2 C -4.620 3.414 0.800 1.00 . A A . 45 TYR CD2 1 1
28 53505 1 1 45 TYR CE1 C -5.479 3.727 3.436 1.00 . A A . 45 TYR CE1 1 1
28 53506 1 1 45 TYR CE2 C -4.615 2.307 1.718 1.00 . A A . 45 TYR CE2 1 1
28 53507 1 1 45 TYR CG C -5.055 4.656 1.217 1.00 . A A . 45 TYR CG 1 1
28 53508 1 1 45 TYR CZ C -5.045 2.517 2.991 1.00 . A A . 45 TYR CZ 1 1
28 53509 1 1 45 TYR H H -7.067 6.841 -1.346 1.00 . A A . 45 TYR H 1 1
28 53510 1 1 45 TYR HA H -6.545 6.827 1.537 1.00 . A A . 45 TYR HA 1 1
28 53511 1 1 45 TYR HB2 H -5.191 5.453 -0.772 1.00 . A A . 45 TYR HB2 1 1
28 53512 1 1 45 TYR HB3 H -4.087 6.325 0.273 1.00 . A A . 45 TYR HB3 1 1
28 53513 1 1 45 TYR HD1 H -5.828 5.816 2.847 1.00 . A A . 45 TYR HD1 1 1
28 53514 1 1 45 TYR HD2 H -4.280 3.274 -0.227 1.00 . A A . 45 TYR HD2 1 1
28 53515 1 1 45 TYR HE1 H -5.816 3.855 4.465 1.00 . A A . 45 TYR HE1 1 1
28 53516 1 1 45 TYR HE2 H -4.274 1.321 1.401 1.00 . A A . 45 TYR HE2 1 1
28 53517 1 1 45 TYR HH H -5.137 0.610 3.359 1.00 . A A . 45 TYR HH 1 1
28 53518 1 1 45 TYR N N -7.233 6.575 -0.396 1.00 . A A . 45 TYR N 1 1
28 53519 1 1 45 TYR O O -4.439 8.411 -0.166 1.00 . A A . 45 TYR O 1 1
28 53520 1 1 45 TYR OH O -5.041 1.470 3.860 1.00 . A A . 45 TYR OH 1 1
28 53521 1 1 46 GLU C C -4.818 10.989 1.273 1.00 . A A . 46 GLU C 1 1
28 53522 1 1 46 GLU CA C -5.999 10.650 0.360 1.00 . A A . 46 GLU CA 1 1
28 53523 1 1 46 GLU CB C -7.170 11.604 0.603 1.00 . A A . 46 GLU CB 1 1
28 53524 1 1 46 GLU CD C -8.339 13.681 -0.222 1.00 . A A . 46 GLU CD 1 1
28 53525 1 1 46 GLU CG C -7.059 12.846 -0.284 1.00 . A A . 46 GLU CG 1 1
28 53526 1 1 46 GLU H H -7.331 9.146 0.906 1.00 . A A . 46 GLU H 1 1
28 53527 1 1 46 GLU HA H -5.692 10.719 -0.683 1.00 . A A . 46 GLU HA 1 1
28 53528 1 1 46 GLU HB2 H -8.110 11.091 0.401 1.00 . A A . 46 GLU HB2 1 1
28 53529 1 1 46 GLU HB3 H -7.189 11.903 1.651 1.00 . A A . 46 GLU HB3 1 1
28 53530 1 1 46 GLU HG2 H -6.210 13.451 0.034 1.00 . A A . 46 GLU HG2 1 1
28 53531 1 1 46 GLU HG3 H -6.868 12.545 -1.314 1.00 . A A . 46 GLU HG3 1 1
28 53532 1 1 46 GLU N N -6.404 9.268 0.552 1.00 . A A . 46 GLU N 1 1
28 53533 1 1 46 GLU O O -4.956 11.778 2.206 1.00 . A A . 46 GLU O 1 1
28 53534 1 1 46 GLU OE1 O -9.424 13.066 -0.320 1.00 . A A . 46 GLU OE1 1 1
28 53535 1 1 46 GLU OE2 O -8.205 14.916 -0.076 1.00 . A A . 46 GLU OE2 1 1
28 53536 1 1 47 ILE C C -2.057 12.066 1.618 1.00 . A A . 47 ILE C 1 1
28 53537 1 1 47 ILE CA C -2.479 10.601 1.753 1.00 . A A . 47 ILE CA 1 1
28 53538 1 1 47 ILE CB C -1.386 9.608 1.354 1.00 . A A . 47 ILE CB 1 1
28 53539 1 1 47 ILE CD1 C -0.259 8.547 -0.638 1.00 . A A . 47 ILE CD1 1 1
28 53540 1 1 47 ILE CG1 C -0.997 9.782 -0.115 1.00 . A A . 47 ILE CG1 1 1
28 53541 1 1 47 ILE CG2 C -1.811 8.171 1.667 1.00 . A A . 47 ILE CG2 1 1
28 53542 1 1 47 ILE H H -3.580 9.734 0.211 1.00 . A A . 47 ILE H 1 1
28 53543 1 1 47 ILE HA H -2.726 10.407 2.796 1.00 . A A . 47 ILE HA 1 1
28 53544 1 1 47 ILE HB H -0.499 9.818 1.950 1.00 . A A . 47 ILE HB 1 1
28 53545 1 1 47 ILE HD11 H -0.092 7.850 0.183 1.00 . A A . 47 ILE HD11 1 1
28 53546 1 1 47 ILE HD12 H -0.859 8.064 -1.408 1.00 . A A . 47 ILE HD12 1 1
28 53547 1 1 47 ILE HD13 H 0.699 8.848 -1.060 1.00 . A A . 47 ILE HD13 1 1
28 53548 1 1 47 ILE HG12 H -1.890 9.957 -0.715 1.00 . A A . 47 ILE HG12 1 1
28 53549 1 1 47 ILE HG13 H -0.362 10.662 -0.225 1.00 . A A . 47 ILE HG13 1 1
28 53550 1 1 47 ILE HG21 H -2.798 8.176 2.128 1.00 . A A . 47 ILE HG21 1 1
28 53551 1 1 47 ILE HG22 H -1.845 7.592 0.744 1.00 . A A . 47 ILE HG22 1 1
28 53552 1 1 47 ILE HG23 H -1.092 7.721 2.351 1.00 . A A . 47 ILE HG23 1 1
28 53553 1 1 47 ILE N N -3.683 10.375 0.971 1.00 . A A . 47 ILE N 1 1
28 53554 1 1 47 ILE O O -2.770 12.868 1.018 1.00 . A A . 47 ILE O 1 1
28 53555 1 1 48 LYS C C 1.032 13.698 1.536 1.00 . A A . 48 LYS C 1 1
28 53556 1 1 48 LYS CA C -0.374 13.723 2.138 1.00 . A A . 48 LYS CA 1 1
28 53557 1 1 48 LYS CB C -0.438 14.372 3.522 1.00 . A A . 48 LYS CB 1 1
28 53558 1 1 48 LYS CD C 0.424 16.564 4.425 1.00 . A A . 48 LYS CD 1 1
28 53559 1 1 48 LYS CE C 1.810 15.915 4.408 1.00 . A A . 48 LYS CE 1 1
28 53560 1 1 48 LYS CG C -0.506 15.897 3.410 1.00 . A A . 48 LYS CG 1 1
28 53561 1 1 48 LYS H H -0.326 11.710 2.674 1.00 . A A . 48 LYS H 1 1
28 53562 1 1 48 LYS HA H -1.023 14.302 1.480 1.00 . A A . 48 LYS HA 1 1
28 53563 1 1 48 LYS HB2 H -1.312 14.005 4.061 1.00 . A A . 48 LYS HB2 1 1
28 53564 1 1 48 LYS HB3 H 0.438 14.086 4.103 1.00 . A A . 48 LYS HB3 1 1
28 53565 1 1 48 LYS HD2 H 0.513 17.626 4.200 1.00 . A A . 48 LYS HD2 1 1
28 53566 1 1 48 LYS HD3 H -0.006 16.485 5.423 1.00 . A A . 48 LYS HD3 1 1
28 53567 1 1 48 LYS HE2 H 1.927 15.272 5.279 1.00 . A A . 48 LYS HE2 1 1
28 53568 1 1 48 LYS HE3 H 1.910 15.281 3.528 1.00 . A A . 48 LYS HE3 1 1
28 53569 1 1 48 LYS HG2 H -0.228 16.203 2.401 1.00 . A A . 48 LYS HG2 1 1
28 53570 1 1 48 LYS HG3 H -1.530 16.232 3.574 1.00 . A A . 48 LYS HG3 1 1
28 53571 1 1 48 LYS HZ1 H 2.542 17.761 4.893 1.00 . A A . 48 LYS HZ1 1 1
28 53572 1 1 48 LYS HZ2 H 3.685 16.595 4.853 1.00 . A A . 48 LYS HZ2 1 1
28 53573 1 1 48 LYS HZ3 H 3.085 17.199 3.459 1.00 . A A . 48 LYS HZ3 1 1
28 53574 1 1 48 LYS N N -0.900 12.369 2.187 1.00 . A A . 48 LYS N 1 1
28 53575 1 1 48 LYS NZ N 2.867 16.952 4.402 1.00 . A A . 48 LYS NZ 1 1
28 53576 1 1 48 LYS O O 1.677 14.738 1.415 1.00 . A A . 48 LYS O 1 1
28 53577 1 1 49 GLN C C 3.852 12.944 1.488 1.00 . A A . 49 GLN C 1 1
28 53578 1 1 49 GLN CA C 2.782 12.326 0.585 1.00 . A A . 49 GLN CA 1 1
28 53579 1 1 49 GLN CB C 2.838 12.925 -0.822 1.00 . A A . 49 GLN CB 1 1
28 53580 1 1 49 GLN CD C 4.570 13.336 -2.609 1.00 . A A . 49 GLN CD 1 1
28 53581 1 1 49 GLN CG C 4.230 13.484 -1.125 1.00 . A A . 49 GLN CG 1 1
28 53582 1 1 49 GLN H H 0.933 11.659 1.273 1.00 . A A . 49 GLN H 1 1
28 53583 1 1 49 GLN HA H 2.930 11.248 0.521 1.00 . A A . 49 GLN HA 1 1
28 53584 1 1 49 GLN HB2 H 2.582 12.162 -1.556 1.00 . A A . 49 GLN HB2 1 1
28 53585 1 1 49 GLN HB3 H 2.096 13.718 -0.914 1.00 . A A . 49 GLN HB3 1 1
28 53586 1 1 49 GLN HE21 H 4.720 11.337 -2.327 1.00 . A A . 49 GLN HE21 1 1
28 53587 1 1 49 GLN HE22 H 5.015 11.882 -3.945 1.00 . A A . 49 GLN HE22 1 1
28 53588 1 1 49 GLN HG2 H 4.273 14.536 -0.841 1.00 . A A . 49 GLN HG2 1 1
28 53589 1 1 49 GLN HG3 H 4.975 12.961 -0.524 1.00 . A A . 49 GLN HG3 1 1
28 53590 1 1 49 GLN N N 1.464 12.500 1.173 1.00 . A A . 49 GLN N 1 1
28 53591 1 1 49 GLN NE2 N 4.786 12.081 -2.992 1.00 . A A . 49 GLN NE2 1 1
28 53592 1 1 49 GLN O O 3.826 14.145 1.753 1.00 . A A . 49 GLN O 1 1
28 53593 1 1 49 GLN OE1 O 4.630 14.298 -3.357 1.00 . A A . 49 GLN OE1 1 1
28 53594 1 1 50 ILE C C 7.181 12.063 2.237 1.00 . A A . 50 ILE C 1 1
28 53595 1 1 50 ILE CA C 5.843 12.545 2.802 1.00 . A A . 50 ILE CA 1 1
28 53596 1 1 50 ILE CB C 5.588 12.101 4.243 1.00 . A A . 50 ILE CB 1 1
28 53597 1 1 50 ILE CD1 C 6.084 10.209 5.834 1.00 . A A . 50 ILE CD1 1 1
28 53598 1 1 50 ILE CG1 C 6.625 11.068 4.691 1.00 . A A . 50 ILE CG1 1 1
28 53599 1 1 50 ILE CG2 C 4.158 11.588 4.415 1.00 . A A . 50 ILE CG2 1 1
28 53600 1 1 50 ILE H H 4.779 11.121 1.714 1.00 . A A . 50 ILE H 1 1
28 53601 1 1 50 ILE HA H 5.836 13.635 2.793 1.00 . A A . 50 ILE HA 1 1
28 53602 1 1 50 ILE HB H 5.698 12.970 4.892 1.00 . A A . 50 ILE HB 1 1
28 53603 1 1 50 ILE HD11 H 5.125 9.779 5.545 1.00 . A A . 50 ILE HD11 1 1
28 53604 1 1 50 ILE HD12 H 6.791 9.407 6.052 1.00 . A A . 50 ILE HD12 1 1
28 53605 1 1 50 ILE HD13 H 5.953 10.827 6.723 1.00 . A A . 50 ILE HD13 1 1
28 53606 1 1 50 ILE HG12 H 6.895 10.432 3.849 1.00 . A A . 50 ILE HG12 1 1
28 53607 1 1 50 ILE HG13 H 7.535 11.577 5.010 1.00 . A A . 50 ILE HG13 1 1
28 53608 1 1 50 ILE HG21 H 3.471 12.233 3.867 1.00 . A A . 50 ILE HG21 1 1
28 53609 1 1 50 ILE HG22 H 4.087 10.571 4.028 1.00 . A A . 50 ILE HG22 1 1
28 53610 1 1 50 ILE HG23 H 3.894 11.593 5.473 1.00 . A A . 50 ILE HG23 1 1
28 53611 1 1 50 ILE N N 4.766 12.096 1.934 1.00 . A A . 50 ILE N 1 1
28 53612 1 1 50 ILE O O 8.208 12.711 2.429 1.00 . A A . 50 ILE O 1 1
28 53613 1 1 51 LYS C C 7.925 9.523 -0.264 1.00 . A A . 51 LYS C 1 1
28 53614 1 1 51 LYS CA C 8.318 10.355 0.957 1.00 . A A . 51 LYS CA 1 1
28 53615 1 1 51 LYS CB C 9.115 9.573 2.005 1.00 . A A . 51 LYS CB 1 1
28 53616 1 1 51 LYS CD C 11.514 8.853 2.290 1.00 . A A . 51 LYS CD 1 1
28 53617 1 1 51 LYS CE C 12.839 9.043 1.548 1.00 . A A . 51 LYS CE 1 1
28 53618 1 1 51 LYS CG C 10.573 10.033 2.042 1.00 . A A . 51 LYS CG 1 1
28 53619 1 1 51 LYS H H 6.284 10.410 1.400 1.00 . A A . 51 LYS H 1 1
28 53620 1 1 51 LYS HA H 8.949 11.181 0.625 1.00 . A A . 51 LYS HA 1 1
28 53621 1 1 51 LYS HB2 H 8.661 9.709 2.987 1.00 . A A . 51 LYS HB2 1 1
28 53622 1 1 51 LYS HB3 H 9.071 8.508 1.779 1.00 . A A . 51 LYS HB3 1 1
28 53623 1 1 51 LYS HD2 H 11.703 8.752 3.359 1.00 . A A . 51 LYS HD2 1 1
28 53624 1 1 51 LYS HD3 H 11.039 7.928 1.962 1.00 . A A . 51 LYS HD3 1 1
28 53625 1 1 51 LYS HE2 H 12.692 8.878 0.481 1.00 . A A . 51 LYS HE2 1 1
28 53626 1 1 51 LYS HE3 H 13.185 10.069 1.669 1.00 . A A . 51 LYS HE3 1 1
28 53627 1 1 51 LYS HG2 H 10.830 10.516 1.098 1.00 . A A . 51 LYS HG2 1 1
28 53628 1 1 51 LYS HG3 H 10.703 10.778 2.826 1.00 . A A . 51 LYS HG3 1 1
28 53629 1 1 51 LYS HZ1 H 13.447 7.506 2.751 1.00 . A A . 51 LYS HZ1 1 1
28 53630 1 1 51 LYS HZ2 H 14.217 7.551 1.312 1.00 . A A . 51 LYS HZ2 1 1
28 53631 1 1 51 LYS HZ3 H 14.608 8.621 2.481 1.00 . A A . 51 LYS HZ3 1 1
28 53632 1 1 51 LYS N N 7.124 10.931 1.551 1.00 . A A . 51 LYS N 1 1
28 53633 1 1 51 LYS NZ N 13.860 8.104 2.065 1.00 . A A . 51 LYS NZ 1 1
28 53634 1 1 51 LYS O O 6.760 9.163 -0.427 1.00 . A A . 51 LYS O 1 1
28 53635 1 1 52 MET C C 9.894 7.558 -2.599 1.00 . A A . 52 MET C 1 1
28 53636 1 1 52 MET CA C 8.693 8.455 -2.295 1.00 . A A . 52 MET CA 1 1
28 53637 1 1 52 MET CB C 8.443 9.393 -3.477 1.00 . A A . 52 MET CB 1 1
28 53638 1 1 52 MET CE C 11.383 10.557 -5.563 1.00 . A A . 52 MET CE 1 1
28 53639 1 1 52 MET CG C 9.524 10.471 -3.558 1.00 . A A . 52 MET CG 1 1
28 53640 1 1 52 MET H H 9.865 9.535 -0.953 1.00 . A A . 52 MET H 1 1
28 53641 1 1 52 MET HA H 7.816 7.841 -2.082 1.00 . A A . 52 MET HA 1 1
28 53642 1 1 52 MET HB2 H 8.425 8.820 -4.403 1.00 . A A . 52 MET HB2 1 1
28 53643 1 1 52 MET HB3 H 7.463 9.862 -3.373 1.00 . A A . 52 MET HB3 1 1
28 53644 1 1 52 MET HE1 H 11.623 9.667 -4.981 1.00 . A A . 52 MET HE1 1 1
28 53645 1 1 52 MET HE2 H 11.503 10.341 -6.624 1.00 . A A . 52 MET HE2 1 1
28 53646 1 1 52 MET HE3 H 12.053 11.368 -5.279 1.00 . A A . 52 MET HE3 1 1
28 53647 1 1 52 MET HG2 H 9.266 11.308 -2.909 1.00 . A A . 52 MET HG2 1 1
28 53648 1 1 52 MET HG3 H 10.475 10.073 -3.202 1.00 . A A . 52 MET HG3 1 1
28 53649 1 1 52 MET N N 8.920 9.238 -1.092 1.00 . A A . 52 MET N 1 1
28 53650 1 1 52 MET O O 10.600 7.774 -3.582 1.00 . A A . 52 MET O 1 1
28 53651 1 1 52 MET SD S 9.695 11.040 -5.242 1.00 . A A . 52 MET SD 1 1
28 53652 1 1 53 PHE C C 11.386 5.275 -3.377 1.00 . A A . 53 PHE C 1 1
28 53653 1 1 53 PHE CA C 11.191 5.639 -1.903 1.00 . A A . 53 PHE CA 1 1
28 53654 1 1 53 PHE CB C 10.831 4.375 -1.121 1.00 . A A . 53 PHE CB 1 1
28 53655 1 1 53 PHE CD1 C 12.380 4.799 0.800 1.00 . A A . 53 PHE CD1 1 1
28 53656 1 1 53 PHE CD2 C 10.153 4.201 1.283 1.00 . A A . 53 PHE CD2 1 1
28 53657 1 1 53 PHE CE1 C 12.660 4.880 2.189 1.00 . A A . 53 PHE CE1 1 1
28 53658 1 1 53 PHE CE2 C 10.433 4.283 2.673 1.00 . A A . 53 PHE CE2 1 1
28 53659 1 1 53 PHE CG C 11.132 4.461 0.376 1.00 . A A . 53 PHE CG 1 1
28 53660 1 1 53 PHE CZ C 11.681 4.619 3.097 1.00 . A A . 53 PHE CZ 1 1
28 53661 1 1 53 PHE H H 9.508 6.401 -0.941 1.00 . A A . 53 PHE H 1 1
28 53662 1 1 53 PHE HA H 12.089 6.132 -1.531 1.00 . A A . 53 PHE HA 1 1
28 53663 1 1 53 PHE HB2 H 9.769 4.165 -1.256 1.00 . A A . 53 PHE HB2 1 1
28 53664 1 1 53 PHE HB3 H 11.376 3.531 -1.543 1.00 . A A . 53 PHE HB3 1 1
28 53665 1 1 53 PHE HD1 H 13.165 5.007 0.072 1.00 . A A . 53 PHE HD1 1 1
28 53666 1 1 53 PHE HD2 H 9.153 3.931 0.944 1.00 . A A . 53 PHE HD2 1 1
28 53667 1 1 53 PHE HE1 H 13.660 5.151 2.529 1.00 . A A . 53 PHE HE1 1 1
28 53668 1 1 53 PHE HE2 H 9.649 4.074 3.400 1.00 . A A . 53 PHE HE2 1 1
28 53669 1 1 53 PHE HZ H 11.896 4.683 4.164 1.00 . A A . 53 PHE HZ 1 1
28 53670 1 1 53 PHE N N 10.087 6.570 -1.738 1.00 . A A . 53 PHE N 1 1
28 53671 1 1 53 PHE O O 12.283 5.797 -4.036 1.00 . A A . 53 PHE O 1 1
28 53672 1 1 54 LYS C C 9.239 4.169 -5.902 1.00 . A A . 54 LYS C 1 1
28 53673 1 1 54 LYS CA C 10.596 3.940 -5.233 1.00 . A A . 54 LYS CA 1 1
28 53674 1 1 54 LYS CB C 11.085 2.493 -5.313 1.00 . A A . 54 LYS CB 1 1
28 53675 1 1 54 LYS CD C 13.433 3.344 -5.662 1.00 . A A . 54 LYS CD 1 1
28 53676 1 1 54 LYS CE C 13.836 4.339 -6.752 1.00 . A A . 54 LYS CE 1 1
28 53677 1 1 54 LYS CG C 12.351 2.387 -6.166 1.00 . A A . 54 LYS CG 1 1
28 53678 1 1 54 LYS H H 9.803 3.961 -3.308 1.00 . A A . 54 LYS H 1 1
28 53679 1 1 54 LYS HA H 11.338 4.559 -5.738 1.00 . A A . 54 LYS HA 1 1
28 53680 1 1 54 LYS HB2 H 11.287 2.118 -4.309 1.00 . A A . 54 LYS HB2 1 1
28 53681 1 1 54 LYS HB3 H 10.303 1.863 -5.736 1.00 . A A . 54 LYS HB3 1 1
28 53682 1 1 54 LYS HD2 H 13.069 3.884 -4.788 1.00 . A A . 54 LYS HD2 1 1
28 53683 1 1 54 LYS HD3 H 14.306 2.774 -5.343 1.00 . A A . 54 LYS HD3 1 1
28 53684 1 1 54 LYS HE2 H 14.862 4.147 -7.068 1.00 . A A . 54 LYS HE2 1 1
28 53685 1 1 54 LYS HE3 H 13.203 4.203 -7.629 1.00 . A A . 54 LYS HE3 1 1
28 53686 1 1 54 LYS HG2 H 12.724 1.364 -6.143 1.00 . A A . 54 LYS HG2 1 1
28 53687 1 1 54 LYS HG3 H 12.112 2.617 -7.205 1.00 . A A . 54 LYS HG3 1 1
28 53688 1 1 54 LYS HZ1 H 14.127 5.794 -5.347 1.00 . A A . 54 LYS HZ1 1 1
28 53689 1 1 54 LYS HZ2 H 14.190 6.348 -6.882 1.00 . A A . 54 LYS HZ2 1 1
28 53690 1 1 54 LYS HZ3 H 12.749 5.980 -6.204 1.00 . A A . 54 LYS HZ3 1 1
28 53691 1 1 54 LYS N N 10.530 4.381 -3.850 1.00 . A A . 54 LYS N 1 1
28 53692 1 1 54 LYS NZ N 13.716 5.728 -6.256 1.00 . A A . 54 LYS NZ 1 1
28 53693 1 1 54 LYS O O 8.518 3.216 -6.191 1.00 . A A . 54 LYS O 1 1
28 53694 1 1 55 GLY C C 7.907 6.744 -7.942 1.00 . A A . 55 GLY C 1 1
28 53695 1 1 55 GLY CA C 7.675 5.803 -6.759 1.00 . A A . 55 GLY CA 1 1
28 53696 1 1 55 GLY H H 9.525 6.207 -5.891 1.00 . A A . 55 GLY H 1 1
28 53697 1 1 55 GLY HA2 H 7.161 4.905 -7.099 1.00 . A A . 55 GLY HA2 1 1
28 53698 1 1 55 GLY HA3 H 7.025 6.285 -6.029 1.00 . A A . 55 GLY HA3 1 1
28 53699 1 1 55 GLY N N 8.933 5.438 -6.130 1.00 . A A . 55 GLY N 1 1
28 53700 1 1 55 GLY O O 9.017 6.826 -8.467 1.00 . A A . 55 GLY O 1 1
28 53701 1 1 56 PRO C C 7.613 9.667 -9.042 1.00 . A A . 56 PRO C 1 1
28 53702 1 1 56 PRO CA C 6.889 8.383 -9.451 1.00 . A A . 56 PRO CA 1 1
28 53703 1 1 56 PRO CB C 5.444 8.621 -9.861 1.00 . A A . 56 PRO CB 1 1
28 53704 1 1 56 PRO CD C 5.485 7.380 -7.740 1.00 . A A . 56 PRO CD 1 1
28 53705 1 1 56 PRO CG C 4.597 8.183 -8.677 1.00 . A A . 56 PRO CG 1 1
28 53706 1 1 56 PRO HA H 7.427 7.992 -10.196 1.00 . A A . 56 PRO HA 1 1
28 53707 1 1 56 PRO HB2 H 5.274 9.671 -10.097 1.00 . A A . 56 PRO HB2 1 1
28 53708 1 1 56 PRO HB3 H 5.193 8.049 -10.754 1.00 . A A . 56 PRO HB3 1 1
28 53709 1 1 56 PRO HD2 H 5.480 7.800 -6.734 1.00 . A A . 56 PRO HD2 1 1
28 53710 1 1 56 PRO HD3 H 5.142 6.349 -7.657 1.00 . A A . 56 PRO HD3 1 1
28 53711 1 1 56 PRO HG2 H 4.183 9.049 -8.163 1.00 . A A . 56 PRO HG2 1 1
28 53712 1 1 56 PRO HG3 H 3.754 7.579 -9.015 1.00 . A A . 56 PRO HG3 1 1
28 53713 1 1 56 PRO N N 6.815 7.450 -8.338 1.00 . A A . 56 PRO N 1 1
28 53714 1 1 56 PRO O O 8.101 9.779 -7.918 1.00 . A A . 56 PRO O 1 1
28 53715 1 1 57 GLU C C 7.315 12.894 -9.179 1.00 . A A . 57 GLU C 1 1
28 53716 1 1 57 GLU CA C 8.318 11.877 -9.728 1.00 . A A . 57 GLU CA 1 1
28 53717 1 1 57 GLU CB C 8.994 12.402 -10.996 1.00 . A A . 57 GLU CB 1 1
28 53718 1 1 57 GLU CD C 10.326 11.744 -13.032 1.00 . A A . 57 GLU CD 1 1
28 53719 1 1 57 GLU CG C 9.405 11.251 -11.915 1.00 . A A . 57 GLU CG 1 1
28 53720 1 1 57 GLU H H 7.262 10.507 -10.888 1.00 . A A . 57 GLU H 1 1
28 53721 1 1 57 GLU HA H 9.080 11.667 -8.977 1.00 . A A . 57 GLU HA 1 1
28 53722 1 1 57 GLU HB2 H 8.313 13.069 -11.525 1.00 . A A . 57 GLU HB2 1 1
28 53723 1 1 57 GLU HB3 H 9.871 12.990 -10.728 1.00 . A A . 57 GLU HB3 1 1
28 53724 1 1 57 GLU HG2 H 9.913 10.481 -11.334 1.00 . A A . 57 GLU HG2 1 1
28 53725 1 1 57 GLU HG3 H 8.517 10.790 -12.348 1.00 . A A . 57 GLU HG3 1 1
28 53726 1 1 57 GLU N N 7.661 10.605 -9.977 1.00 . A A . 57 GLU N 1 1
28 53727 1 1 57 GLU O O 7.670 13.744 -8.364 1.00 . A A . 57 GLU O 1 1
28 53728 1 1 57 GLU OE1 O 9.994 12.798 -13.618 1.00 . A A . 57 GLU OE1 1 1
28 53729 1 1 57 GLU OE2 O 11.342 11.057 -13.277 1.00 . A A . 57 GLU OE2 1 1
28 53730 1 1 58 LYS C C 4.574 13.278 -7.805 1.00 . A A . 58 LYS C 1 1
28 53731 1 1 58 LYS CA C 5.025 13.671 -9.214 1.00 . A A . 58 LYS CA 1 1
28 53732 1 1 58 LYS CB C 3.888 13.694 -10.238 1.00 . A A . 58 LYS CB 1 1
28 53733 1 1 58 LYS CD C 3.435 15.737 -11.648 1.00 . A A . 58 LYS CD 1 1
28 53734 1 1 58 LYS CE C 4.922 15.986 -11.909 1.00 . A A . 58 LYS CE 1 1
28 53735 1 1 58 LYS CG C 3.222 15.071 -10.286 1.00 . A A . 58 LYS CG 1 1
28 53736 1 1 58 LYS H H 5.801 12.078 -10.310 1.00 . A A . 58 LYS H 1 1
28 53737 1 1 58 LYS HA H 5.445 14.675 -9.176 1.00 . A A . 58 LYS HA 1 1
28 53738 1 1 58 LYS HB2 H 4.276 13.440 -11.225 1.00 . A A . 58 LYS HB2 1 1
28 53739 1 1 58 LYS HB3 H 3.148 12.937 -9.983 1.00 . A A . 58 LYS HB3 1 1
28 53740 1 1 58 LYS HD2 H 3.025 15.102 -12.434 1.00 . A A . 58 LYS HD2 1 1
28 53741 1 1 58 LYS HD3 H 2.892 16.681 -11.684 1.00 . A A . 58 LYS HD3 1 1
28 53742 1 1 58 LYS HE2 H 5.386 16.417 -11.022 1.00 . A A . 58 LYS HE2 1 1
28 53743 1 1 58 LYS HE3 H 5.426 15.040 -12.105 1.00 . A A . 58 LYS HE3 1 1
28 53744 1 1 58 LYS HG2 H 2.155 14.970 -10.090 1.00 . A A . 58 LYS HG2 1 1
28 53745 1 1 58 LYS HG3 H 3.632 15.704 -9.500 1.00 . A A . 58 LYS HG3 1 1
28 53746 1 1 58 LYS HZ1 H 4.353 16.761 -13.713 1.00 . A A . 58 LYS HZ1 1 1
28 53747 1 1 58 LYS HZ2 H 5.093 17.845 -12.741 1.00 . A A . 58 LYS HZ2 1 1
28 53748 1 1 58 LYS HZ3 H 5.973 16.704 -13.509 1.00 . A A . 58 LYS HZ3 1 1
28 53749 1 1 58 LYS N N 6.081 12.773 -9.647 1.00 . A A . 58 LYS N 1 1
28 53750 1 1 58 LYS NZ N 5.100 16.897 -13.061 1.00 . A A . 58 LYS NZ 1 1
28 53751 1 1 58 LYS O O 4.979 13.901 -6.825 1.00 . A A . 58 LYS O 1 1
28 53752 1 1 59 ASP C C 1.833 11.181 -6.682 1.00 . A A . 59 ASP C 1 1
28 53753 1 1 59 ASP CA C 3.231 11.767 -6.477 1.00 . A A . 59 ASP CA 1 1
28 53754 1 1 59 ASP CB C 3.122 12.906 -5.461 1.00 . A A . 59 ASP CB 1 1
28 53755 1 1 59 ASP CG C 2.227 12.612 -4.254 1.00 . A A . 59 ASP CG 1 1
28 53756 1 1 59 ASP H H 3.416 11.749 -8.552 1.00 . A A . 59 ASP H 1 1
28 53757 1 1 59 ASP HA H 3.953 11.021 -6.144 1.00 . A A . 59 ASP HA 1 1
28 53758 1 1 59 ASP HB2 H 4.122 13.151 -5.103 1.00 . A A . 59 ASP HB2 1 1
28 53759 1 1 59 ASP HB3 H 2.739 13.791 -5.970 1.00 . A A . 59 ASP HB3 1 1
28 53760 1 1 59 ASP N N 3.741 12.250 -7.749 1.00 . A A . 59 ASP N 1 1
28 53761 1 1 59 ASP O O 1.237 11.345 -7.745 1.00 . A A . 59 ASP O 1 1
28 53762 1 1 59 ASP OD1 O 2.436 11.542 -3.642 1.00 . A A . 59 ASP OD1 1 1
28 53763 1 1 59 ASP OD2 O 1.357 13.462 -3.972 1.00 . A A . 59 ASP OD2 1 1
28 53764 1 1 60 ILE C C -0.956 10.757 -4.914 1.00 . A A . 60 ILE C 1 1
28 53765 1 1 60 ILE CA C 0.035 9.895 -5.701 1.00 . A A . 60 ILE CA 1 1
28 53766 1 1 60 ILE CB C 0.100 8.443 -5.225 1.00 . A A . 60 ILE CB 1 1
28 53767 1 1 60 ILE CD1 C 1.645 7.508 -6.985 1.00 . A A . 60 ILE CD1 1 1
28 53768 1 1 60 ILE CG1 C 1.477 7.836 -5.501 1.00 . A A . 60 ILE CG1 1 1
28 53769 1 1 60 ILE CG2 C -1.026 7.612 -5.843 1.00 . A A . 60 ILE CG2 1 1
28 53770 1 1 60 ILE H H 1.842 10.379 -4.786 1.00 . A A . 60 ILE H 1 1
28 53771 1 1 60 ILE HA H -0.275 9.878 -6.746 1.00 . A A . 60 ILE HA 1 1
28 53772 1 1 60 ILE HB H -0.047 8.431 -4.145 1.00 . A A . 60 ILE HB 1 1
28 53773 1 1 60 ILE HD11 H 1.519 8.417 -7.575 1.00 . A A . 60 ILE HD11 1 1
28 53774 1 1 60 ILE HD12 H 2.641 7.099 -7.157 1.00 . A A . 60 ILE HD12 1 1
28 53775 1 1 60 ILE HD13 H 0.894 6.775 -7.282 1.00 . A A . 60 ILE HD13 1 1
28 53776 1 1 60 ILE HG12 H 2.255 8.534 -5.188 1.00 . A A . 60 ILE HG12 1 1
28 53777 1 1 60 ILE HG13 H 1.605 6.931 -4.907 1.00 . A A . 60 ILE HG13 1 1
28 53778 1 1 60 ILE HG21 H -1.976 8.129 -5.707 1.00 . A A . 60 ILE HG21 1 1
28 53779 1 1 60 ILE HG22 H -0.836 7.477 -6.908 1.00 . A A . 60 ILE HG22 1 1
28 53780 1 1 60 ILE HG23 H -1.070 6.638 -5.355 1.00 . A A . 60 ILE HG23 1 1
28 53781 1 1 60 ILE N N 1.351 10.508 -5.648 1.00 . A A . 60 ILE N 1 1
28 53782 1 1 60 ILE O O -1.787 11.447 -5.503 1.00 . A A . 60 ILE O 1 1
28 53783 1 1 61 GLU C C -3.108 10.829 -2.696 1.00 . A A . 61 GLU C 1 1
28 53784 1 1 61 GLU CA C -1.710 11.451 -2.724 1.00 . A A . 61 GLU CA 1 1
28 53785 1 1 61 GLU CB C -1.771 12.918 -3.158 1.00 . A A . 61 GLU CB 1 1
28 53786 1 1 61 GLU CD C -1.861 15.134 -1.958 1.00 . A A . 61 GLU CD 1 1
28 53787 1 1 61 GLU CG C -1.092 13.822 -2.127 1.00 . A A . 61 GLU CG 1 1
28 53788 1 1 61 GLU H H -0.157 10.123 -3.127 1.00 . A A . 61 GLU H 1 1
28 53789 1 1 61 GLU HA H -1.258 11.390 -1.734 1.00 . A A . 61 GLU HA 1 1
28 53790 1 1 61 GLU HB2 H -1.286 13.035 -4.126 1.00 . A A . 61 GLU HB2 1 1
28 53791 1 1 61 GLU HB3 H -2.811 13.220 -3.283 1.00 . A A . 61 GLU HB3 1 1
28 53792 1 1 61 GLU HG2 H -1.030 13.307 -1.170 1.00 . A A . 61 GLU HG2 1 1
28 53793 1 1 61 GLU HG3 H -0.069 14.034 -2.442 1.00 . A A . 61 GLU HG3 1 1
28 53794 1 1 61 GLU N N -0.835 10.687 -3.597 1.00 . A A . 61 GLU N 1 1
28 53795 1 1 61 GLU O O -3.959 11.242 -1.910 1.00 . A A . 61 GLU O 1 1
28 53796 1 1 61 GLU OE1 O -2.967 15.073 -1.380 1.00 . A A . 61 GLU OE1 1 1
28 53797 1 1 61 GLU OE2 O -1.324 16.169 -2.410 1.00 . A A . 61 GLU OE2 1 1
28 53798 1 1 62 PHE C C -4.393 7.695 -4.034 1.00 . A A . 62 PHE C 1 1
28 53799 1 1 62 PHE CA C -4.580 9.164 -3.647 1.00 . A A . 62 PHE CA 1 1
28 53800 1 1 62 PHE CB C -5.392 9.867 -4.738 1.00 . A A . 62 PHE CB 1 1
28 53801 1 1 62 PHE CD1 C -7.637 10.322 -3.726 1.00 . A A . 62 PHE CD1 1 1
28 53802 1 1 62 PHE CD2 C -6.241 12.160 -4.196 1.00 . A A . 62 PHE CD2 1 1
28 53803 1 1 62 PHE CE1 C -8.632 11.205 -3.227 1.00 . A A . 62 PHE CE1 1 1
28 53804 1 1 62 PHE CE2 C -7.235 13.042 -3.698 1.00 . A A . 62 PHE CE2 1 1
28 53805 1 1 62 PHE CG C -6.463 10.818 -4.200 1.00 . A A . 62 PHE CG 1 1
28 53806 1 1 62 PHE CZ C -8.409 12.546 -3.223 1.00 . A A . 62 PHE CZ 1 1
28 53807 1 1 62 PHE H H -2.603 9.518 -4.199 1.00 . A A . 62 PHE H 1 1
28 53808 1 1 62 PHE HA H -5.043 9.222 -2.662 1.00 . A A . 62 PHE HA 1 1
28 53809 1 1 62 PHE HB2 H -4.711 10.428 -5.379 1.00 . A A . 62 PHE HB2 1 1
28 53810 1 1 62 PHE HB3 H -5.871 9.113 -5.363 1.00 . A A . 62 PHE HB3 1 1
28 53811 1 1 62 PHE HD1 H -7.815 9.247 -3.728 1.00 . A A . 62 PHE HD1 1 1
28 53812 1 1 62 PHE HD2 H -5.300 12.558 -4.577 1.00 . A A . 62 PHE HD2 1 1
28 53813 1 1 62 PHE HE1 H -9.572 10.807 -2.847 1.00 . A A . 62 PHE HE1 1 1
28 53814 1 1 62 PHE HE2 H -7.057 14.118 -3.695 1.00 . A A . 62 PHE HE2 1 1
28 53815 1 1 62 PHE HZ H -9.173 13.224 -2.840 1.00 . A A . 62 PHE HZ 1 1
28 53816 1 1 62 PHE N N -3.301 9.847 -3.564 1.00 . A A . 62 PHE N 1 1
28 53817 1 1 62 PHE O O -4.292 7.369 -5.216 1.00 . A A . 62 PHE O 1 1
28 53818 1 1 63 ILE C C -5.514 4.709 -2.997 1.00 . A A . 63 ILE C 1 1
28 53819 1 1 63 ILE CA C -4.181 5.423 -3.235 1.00 . A A . 63 ILE CA 1 1
28 53820 1 1 63 ILE CB C -3.034 4.885 -2.378 1.00 . A A . 63 ILE CB 1 1
28 53821 1 1 63 ILE CD1 C -0.589 5.486 -2.513 1.00 . A A . 63 ILE CD1 1 1
28 53822 1 1 63 ILE CG1 C -1.986 5.969 -2.121 1.00 . A A . 63 ILE CG1 1 1
28 53823 1 1 63 ILE CG2 C -2.420 3.633 -3.008 1.00 . A A . 63 ILE CG2 1 1
28 53824 1 1 63 ILE H H -4.437 7.123 -2.058 1.00 . A A . 63 ILE H 1 1
28 53825 1 1 63 ILE HA H -3.897 5.284 -4.278 1.00 . A A . 63 ILE HA 1 1
28 53826 1 1 63 ILE HB H -3.439 4.591 -1.409 1.00 . A A . 63 ILE HB 1 1
28 53827 1 1 63 ILE HD11 H -0.631 5.007 -3.491 1.00 . A A . 63 ILE HD11 1 1
28 53828 1 1 63 ILE HD12 H 0.092 6.336 -2.555 1.00 . A A . 63 ILE HD12 1 1
28 53829 1 1 63 ILE HD13 H -0.230 4.770 -1.773 1.00 . A A . 63 ILE HD13 1 1
28 53830 1 1 63 ILE HG12 H -2.238 6.865 -2.688 1.00 . A A . 63 ILE HG12 1 1
28 53831 1 1 63 ILE HG13 H -1.996 6.246 -1.066 1.00 . A A . 63 ILE HG13 1 1
28 53832 1 1 63 ILE HG21 H -2.145 3.843 -4.042 1.00 . A A . 63 ILE HG21 1 1
28 53833 1 1 63 ILE HG22 H -1.531 3.342 -2.448 1.00 . A A . 63 ILE HG22 1 1
28 53834 1 1 63 ILE HG23 H -3.146 2.820 -2.983 1.00 . A A . 63 ILE HG23 1 1
28 53835 1 1 63 ILE N N -4.354 6.849 -3.016 1.00 . A A . 63 ILE N 1 1
28 53836 1 1 63 ILE O O -6.450 5.299 -2.459 1.00 . A A . 63 ILE O 1 1
28 53837 1 1 64 TYR C C -6.497 1.444 -2.346 1.00 . A A . 64 TYR C 1 1
28 53838 1 1 64 TYR CA C -6.759 2.652 -3.248 1.00 . A A . 64 TYR CA 1 1
28 53839 1 1 64 TYR CB C -7.127 2.157 -4.648 1.00 . A A . 64 TYR CB 1 1
28 53840 1 1 64 TYR CD1 C -7.070 4.413 -5.769 1.00 . A A . 64 TYR CD1 1 1
28 53841 1 1 64 TYR CD2 C -8.976 3.018 -6.130 1.00 . A A . 64 TYR CD2 1 1
28 53842 1 1 64 TYR CE1 C -7.650 5.426 -6.614 1.00 . A A . 64 TYR CE1 1 1
28 53843 1 1 64 TYR CE2 C -9.556 4.029 -6.976 1.00 . A A . 64 TYR CE2 1 1
28 53844 1 1 64 TYR CG C -7.744 3.231 -5.545 1.00 . A A . 64 TYR CG 1 1
28 53845 1 1 64 TYR CZ C -8.865 5.183 -7.175 1.00 . A A . 64 TYR CZ 1 1
28 53846 1 1 64 TYR H H -4.791 2.979 -3.846 1.00 . A A . 64 TYR H 1 1
28 53847 1 1 64 TYR HA H -7.522 3.280 -2.789 1.00 . A A . 64 TYR HA 1 1
28 53848 1 1 64 TYR HB2 H -6.233 1.765 -5.131 1.00 . A A . 64 TYR HB2 1 1
28 53849 1 1 64 TYR HB3 H -7.829 1.327 -4.555 1.00 . A A . 64 TYR HB3 1 1
28 53850 1 1 64 TYR HD1 H -6.097 4.582 -5.306 1.00 . A A . 64 TYR HD1 1 1
28 53851 1 1 64 TYR HD2 H -9.509 2.083 -5.953 1.00 . A A . 64 TYR HD2 1 1
28 53852 1 1 64 TYR HE1 H -7.128 6.364 -6.799 1.00 . A A . 64 TYR HE1 1 1
28 53853 1 1 64 TYR HE2 H -10.528 3.873 -7.444 1.00 . A A . 64 TYR HE2 1 1
28 53854 1 1 64 TYR HH H -8.748 6.864 -8.145 1.00 . A A . 64 TYR HH 1 1
28 53855 1 1 64 TYR N N -5.557 3.451 -3.409 1.00 . A A . 64 TYR N 1 1
28 53856 1 1 64 TYR O O -5.381 0.928 -2.301 1.00 . A A . 64 TYR O 1 1
28 53857 1 1 64 TYR OH O -9.413 6.138 -7.973 1.00 . A A . 64 TYR OH 1 1
28 53858 1 1 65 THR C C -8.834 -0.622 -0.377 1.00 . A A . 65 THR C 1 1
28 53859 1 1 65 THR CA C -7.442 -0.109 -0.750 1.00 . A A . 65 THR CA 1 1
28 53860 1 1 65 THR CB C -6.608 0.318 0.460 1.00 . A A . 65 THR CB 1 1
28 53861 1 1 65 THR CG2 C -7.300 1.396 1.297 1.00 . A A . 65 THR CG2 1 1
28 53862 1 1 65 THR H H -8.449 1.453 -1.690 1.00 . A A . 65 THR H 1 1
28 53863 1 1 65 THR HA H -6.933 -0.917 -1.275 1.00 . A A . 65 THR HA 1 1
28 53864 1 1 65 THR HB H -5.614 0.643 0.153 1.00 . A A . 65 THR HB 1 1
28 53865 1 1 65 THR HG1 H -5.986 -0.687 2.075 1.00 . A A . 65 THR HG1 1 1
28 53866 1 1 65 THR HG21 H -8.375 1.363 1.116 1.00 . A A . 65 THR HG21 1 1
28 53867 1 1 65 THR HG22 H -7.106 1.217 2.354 1.00 . A A . 65 THR HG22 1 1
28 53868 1 1 65 THR HG23 H -6.915 2.377 1.018 1.00 . A A . 65 THR HG23 1 1
28 53869 1 1 65 THR N N -7.544 1.028 -1.648 1.00 . A A . 65 THR N 1 1
28 53870 1 1 65 THR O O -9.828 -0.223 -0.982 1.00 . A A . 65 THR O 1 1
28 53871 1 1 65 THR OG1 O -6.608 -0.830 1.304 1.00 . A A . 65 THR OG1 1 1
28 53872 1 1 66 ALA C C -10.493 -1.446 2.419 1.00 . A A . 66 ALA C 1 1
28 53873 1 1 66 ALA CA C -10.115 -2.071 1.076 1.00 . A A . 66 ALA CA 1 1
28 53874 1 1 66 ALA CB C -9.982 -3.593 1.157 1.00 . A A . 66 ALA CB 1 1
28 53875 1 1 66 ALA H H -8.047 -1.818 1.102 1.00 . A A . 66 ALA H 1 1
28 53876 1 1 66 ALA HA H -10.881 -1.825 0.341 1.00 . A A . 66 ALA HA 1 1
28 53877 1 1 66 ALA HB1 H -8.929 -3.870 1.102 1.00 . A A . 66 ALA HB1 1 1
28 53878 1 1 66 ALA HB2 H -10.401 -3.945 2.099 1.00 . A A . 66 ALA HB2 1 1
28 53879 1 1 66 ALA HB3 H -10.521 -4.050 0.327 1.00 . A A . 66 ALA HB3 1 1
28 53880 1 1 66 ALA N N -8.860 -1.499 0.615 1.00 . A A . 66 ALA N 1 1
28 53881 1 1 66 ALA O O -9.621 -1.087 3.208 1.00 . A A . 66 ALA O 1 1
28 53882 1 1 67 PRO C C -12.186 -1.740 5.043 1.00 . A A . 67 PRO C 1 1
28 53883 1 1 67 PRO CA C -12.334 -0.757 3.880 1.00 . A A . 67 PRO CA 1 1
28 53884 1 1 67 PRO CB C -13.781 -0.399 3.584 1.00 . A A . 67 PRO CB 1 1
28 53885 1 1 67 PRO CD C -12.891 -1.747 1.733 1.00 . A A . 67 PRO CD 1 1
28 53886 1 1 67 PRO CG C -14.168 -1.206 2.356 1.00 . A A . 67 PRO CG 1 1
28 53887 1 1 67 PRO HA H -11.797 0.048 4.132 1.00 . A A . 67 PRO HA 1 1
28 53888 1 1 67 PRO HB2 H -14.425 -0.643 4.430 1.00 . A A . 67 PRO HB2 1 1
28 53889 1 1 67 PRO HB3 H -13.890 0.669 3.399 1.00 . A A . 67 PRO HB3 1 1
28 53890 1 1 67 PRO HD2 H -12.928 -2.832 1.634 1.00 . A A . 67 PRO HD2 1 1
28 53891 1 1 67 PRO HD3 H -12.737 -1.342 0.733 1.00 . A A . 67 PRO HD3 1 1
28 53892 1 1 67 PRO HG2 H -14.835 -2.024 2.631 1.00 . A A . 67 PRO HG2 1 1
28 53893 1 1 67 PRO HG3 H -14.706 -0.582 1.643 1.00 . A A . 67 PRO HG3 1 1
28 53894 1 1 67 PRO N N -11.829 -1.333 2.645 1.00 . A A . 67 PRO N 1 1
28 53895 1 1 67 PRO O O -11.379 -2.666 4.979 1.00 . A A . 67 PRO O 1 1
28 53896 1 1 68 SER C C -11.529 -2.397 7.832 1.00 . A A . 68 SER C 1 1
28 53897 1 1 68 SER CA C -12.945 -2.356 7.254 1.00 . A A . 68 SER CA 1 1
28 53898 1 1 68 SER CB C -13.424 -3.772 6.923 1.00 . A A . 68 SER CB 1 1
28 53899 1 1 68 SER H H -13.631 -0.748 6.123 1.00 . A A . 68 SER H 1 1
28 53900 1 1 68 SER HA H -13.635 -1.897 7.963 1.00 . A A . 68 SER HA 1 1
28 53901 1 1 68 SER HB2 H -13.176 -4.004 5.887 1.00 . A A . 68 SER HB2 1 1
28 53902 1 1 68 SER HB3 H -12.892 -4.490 7.547 1.00 . A A . 68 SER HB3 1 1
28 53903 1 1 68 SER HG H -15.068 -3.685 8.060 1.00 . A A . 68 SER HG 1 1
28 53904 1 1 68 SER N N -12.978 -1.504 6.078 1.00 . A A . 68 SER N 1 1
28 53905 1 1 68 SER O O -10.666 -1.622 7.425 1.00 . A A . 68 SER O 1 1
28 53906 1 1 68 SER OG O -14.827 -3.920 7.118 1.00 . A A . 68 SER OG 1 1
28 53907 1 1 69 SER C C -9.027 -4.032 8.414 1.00 . A A . 69 SER C 1 1
28 53908 1 1 69 SER CA C -10.038 -3.462 9.412 1.00 . A A . 69 SER CA 1 1
28 53909 1 1 69 SER CB C -10.133 -4.362 10.645 1.00 . A A . 69 SER CB 1 1
28 53910 1 1 69 SER H H -12.042 -3.937 9.100 1.00 . A A . 69 SER H 1 1
28 53911 1 1 69 SER HA H -9.748 -2.457 9.718 1.00 . A A . 69 SER HA 1 1
28 53912 1 1 69 SER HB2 H -9.224 -4.262 11.238 1.00 . A A . 69 SER HB2 1 1
28 53913 1 1 69 SER HB3 H -10.961 -4.032 11.272 1.00 . A A . 69 SER HB3 1 1
28 53914 1 1 69 SER HG H -10.017 -6.321 11.040 1.00 . A A . 69 SER HG 1 1
28 53915 1 1 69 SER N N -11.334 -3.310 8.774 1.00 . A A . 69 SER N 1 1
28 53916 1 1 69 SER O O -8.390 -5.049 8.684 1.00 . A A . 69 SER O 1 1
28 53917 1 1 69 SER OG O -10.322 -5.731 10.293 1.00 . A A . 69 SER OG 1 1
28 53918 1 1 70 ALA C C -8.282 -5.235 5.876 1.00 . A A . 70 ALA C 1 1
28 53919 1 1 70 ALA CA C -7.991 -3.779 6.244 1.00 . A A . 70 ALA CA 1 1
28 53920 1 1 70 ALA CB C -6.551 -3.575 6.723 1.00 . A A . 70 ALA CB 1 1
28 53921 1 1 70 ALA H H -9.435 -2.526 7.071 1.00 . A A . 70 ALA H 1 1
28 53922 1 1 70 ALA HA H -8.162 -3.151 5.370 1.00 . A A . 70 ALA HA 1 1
28 53923 1 1 70 ALA HB1 H -6.543 -2.879 7.562 1.00 . A A . 70 ALA HB1 1 1
28 53924 1 1 70 ALA HB2 H -6.135 -4.532 7.039 1.00 . A A . 70 ALA HB2 1 1
28 53925 1 1 70 ALA HB3 H -5.952 -3.170 5.908 1.00 . A A . 70 ALA HB3 1 1
28 53926 1 1 70 ALA N N -8.913 -3.352 7.283 1.00 . A A . 70 ALA N 1 1
28 53927 1 1 70 ALA O O -7.758 -6.154 6.504 1.00 . A A . 70 ALA O 1 1
28 53928 1 1 71 VAL C C -8.657 -7.083 3.164 1.00 . A A . 71 VAL C 1 1
28 53929 1 1 71 VAL CA C -9.483 -6.729 4.401 1.00 . A A . 71 VAL CA 1 1
28 53930 1 1 71 VAL CB C -10.992 -6.799 4.154 1.00 . A A . 71 VAL CB 1 1
28 53931 1 1 71 VAL CG1 C -11.718 -5.653 4.862 1.00 . A A . 71 VAL CG1 1 1
28 53932 1 1 71 VAL CG2 C -11.302 -6.802 2.655 1.00 . A A . 71 VAL CG2 1 1
28 53933 1 1 71 VAL H H -9.539 -4.648 4.356 1.00 . A A . 71 VAL H 1 1
28 53934 1 1 71 VAL HA H -9.239 -7.432 5.199 1.00 . A A . 71 VAL HA 1 1
28 53935 1 1 71 VAL HB H -11.357 -7.737 4.573 1.00 . A A . 71 VAL HB 1 1
28 53936 1 1 71 VAL HG11 H -11.316 -5.537 5.869 1.00 . A A . 71 VAL HG11 1 1
28 53937 1 1 71 VAL HG12 H -11.571 -4.729 4.303 1.00 . A A . 71 VAL HG12 1 1
28 53938 1 1 71 VAL HG13 H -12.783 -5.878 4.919 1.00 . A A . 71 VAL HG13 1 1
28 53939 1 1 71 VAL HG21 H -10.780 -5.973 2.175 1.00 . A A . 71 VAL HG21 1 1
28 53940 1 1 71 VAL HG22 H -10.970 -7.743 2.218 1.00 . A A . 71 VAL HG22 1 1
28 53941 1 1 71 VAL HG23 H -12.376 -6.689 2.507 1.00 . A A . 71 VAL HG23 1 1
28 53942 1 1 71 VAL N N -9.117 -5.400 4.861 1.00 . A A . 71 VAL N 1 1
28 53943 1 1 71 VAL O O -8.189 -8.211 3.028 1.00 . A A . 71 VAL O 1 1
28 53944 1 1 72 CYS C C -6.593 -5.280 1.056 1.00 . A A . 72 CYS C 1 1
28 53945 1 1 72 CYS CA C -7.743 -6.290 1.070 1.00 . A A . 72 CYS CA 1 1
28 53946 1 1 72 CYS CB C -8.626 -6.166 -0.173 1.00 . A A . 72 CYS CB 1 1
28 53947 1 1 72 CYS H H -8.890 -5.182 2.410 1.00 . A A . 72 CYS H 1 1
28 53948 1 1 72 CYS HA H -7.361 -7.310 1.097 1.00 . A A . 72 CYS HA 1 1
28 53949 1 1 72 CYS HB2 H -8.806 -5.108 -0.370 1.00 . A A . 72 CYS HB2 1 1
28 53950 1 1 72 CYS HB3 H -8.082 -6.562 -1.031 1.00 . A A . 72 CYS HB3 1 1
28 53951 1 1 72 CYS N N -8.505 -6.097 2.292 1.00 . A A . 72 CYS N 1 1
28 53952 1 1 72 CYS O O -5.954 -5.077 0.025 1.00 . A A . 72 CYS O 1 1
28 53953 1 1 72 CYS SG S -10.239 -7.021 -0.057 1.00 . A A . 72 CYS SG 1 1
28 53954 1 1 73 GLY C C -4.811 -3.611 3.792 1.00 . A A . 73 GLY C 1 1
28 53955 1 1 73 GLY CA C -5.303 -3.693 2.346 1.00 . A A . 73 GLY CA 1 1
28 53956 1 1 73 GLY H H -6.890 -4.846 3.046 1.00 . A A . 73 GLY H 1 1
28 53957 1 1 73 GLY HA2 H -4.474 -3.957 1.691 1.00 . A A . 73 GLY HA2 1 1
28 53958 1 1 73 GLY HA3 H -5.665 -2.716 2.026 1.00 . A A . 73 GLY HA3 1 1
28 53959 1 1 73 GLY N N -6.365 -4.675 2.212 1.00 . A A . 73 GLY N 1 1
28 53960 1 1 73 GLY O O -4.916 -4.580 4.543 1.00 . A A . 73 GLY O 1 1
28 53961 1 1 74 VAL C C -4.611 -1.141 6.168 1.00 . A A . 74 VAL C 1 1
28 53962 1 1 74 VAL CA C -3.776 -2.225 5.482 1.00 . A A . 74 VAL CA 1 1
28 53963 1 1 74 VAL CB C -2.286 -1.885 5.428 1.00 . A A . 74 VAL CB 1 1
28 53964 1 1 74 VAL CG1 C -1.758 -1.505 6.814 1.00 . A A . 74 VAL CG1 1 1
28 53965 1 1 74 VAL CG2 C -1.480 -3.043 4.834 1.00 . A A . 74 VAL CG2 1 1
28 53966 1 1 74 VAL H H -4.204 -1.662 3.523 1.00 . A A . 74 VAL H 1 1
28 53967 1 1 74 VAL HA H -3.889 -3.157 6.035 1.00 . A A . 74 VAL HA 1 1
28 53968 1 1 74 VAL HB H -2.161 -1.022 4.774 1.00 . A A . 74 VAL HB 1 1
28 53969 1 1 74 VAL HG11 H -1.978 -2.307 7.518 1.00 . A A . 74 VAL HG11 1 1
28 53970 1 1 74 VAL HG12 H -0.680 -1.351 6.763 1.00 . A A . 74 VAL HG12 1 1
28 53971 1 1 74 VAL HG13 H -2.242 -0.586 7.146 1.00 . A A . 74 VAL HG13 1 1
28 53972 1 1 74 VAL HG21 H -2.093 -3.574 4.105 1.00 . A A . 74 VAL HG21 1 1
28 53973 1 1 74 VAL HG22 H -0.589 -2.652 4.343 1.00 . A A . 74 VAL HG22 1 1
28 53974 1 1 74 VAL HG23 H -1.187 -3.728 5.630 1.00 . A A . 74 VAL HG23 1 1
28 53975 1 1 74 VAL N N -4.285 -2.445 4.140 1.00 . A A . 74 VAL N 1 1
28 53976 1 1 74 VAL O O -4.387 -0.825 7.336 1.00 . A A . 74 VAL O 1 1
28 53977 1 1 75 SER C C -5.648 1.339 6.896 1.00 . A A . 75 SER C 1 1
28 53978 1 1 75 SER CA C -6.426 0.440 5.933 1.00 . A A . 75 SER CA 1 1
28 53979 1 1 75 SER CB C -7.646 -0.160 6.635 1.00 . A A . 75 SER CB 1 1
28 53980 1 1 75 SER H H -5.732 -0.863 4.464 1.00 . A A . 75 SER H 1 1
28 53981 1 1 75 SER HA H -6.752 1.007 5.060 1.00 . A A . 75 SER HA 1 1
28 53982 1 1 75 SER HB2 H -8.365 0.630 6.849 1.00 . A A . 75 SER HB2 1 1
28 53983 1 1 75 SER HB3 H -8.138 -0.867 5.966 1.00 . A A . 75 SER HB3 1 1
28 53984 1 1 75 SER HG H -8.000 -1.483 8.094 1.00 . A A . 75 SER HG 1 1
28 53985 1 1 75 SER N N -5.556 -0.601 5.412 1.00 . A A . 75 SER N 1 1
28 53986 1 1 75 SER O O -5.678 1.129 8.108 1.00 . A A . 75 SER O 1 1
28 53987 1 1 75 SER OG O -7.292 -0.821 7.846 1.00 . A A . 75 SER OG 1 1
28 53988 1 1 76 LEU C C -4.915 4.594 7.187 1.00 . A A . 76 LEU C 1 1
28 53989 1 1 76 LEU CA C -4.185 3.253 7.114 1.00 . A A . 76 LEU CA 1 1
28 53990 1 1 76 LEU CB C -2.760 3.357 6.564 1.00 . A A . 76 LEU CB 1 1
28 53991 1 1 76 LEU CD1 C -2.342 2.451 4.248 1.00 . A A . 76 LEU CD1 1 1
28 53992 1 1 76 LEU CD2 C -0.861 1.744 6.182 1.00 . A A . 76 LEU CD2 1 1
28 53993 1 1 76 LEU CG C -2.267 2.160 5.748 1.00 . A A . 76 LEU CG 1 1
28 53994 1 1 76 LEU H H -4.950 2.485 5.335 1.00 . A A . 76 LEU H 1 1
28 53995 1 1 76 LEU HA H -4.112 2.843 8.121 1.00 . A A . 76 LEU HA 1 1
28 53996 1 1 76 LEU HB2 H -2.699 4.248 5.939 1.00 . A A . 76 LEU HB2 1 1
28 53997 1 1 76 LEU HB3 H -2.079 3.507 7.401 1.00 . A A . 76 LEU HB3 1 1
28 53998 1 1 76 LEU HD11 H -2.882 3.384 4.085 1.00 . A A . 76 LEU HD11 1 1
28 53999 1 1 76 LEU HD12 H -1.333 2.541 3.844 1.00 . A A . 76 LEU HD12 1 1
28 54000 1 1 76 LEU HD13 H -2.863 1.637 3.745 1.00 . A A . 76 LEU HD13 1 1
28 54001 1 1 76 LEU HD21 H -0.503 2.424 6.955 1.00 . A A . 76 LEU HD21 1 1
28 54002 1 1 76 LEU HD22 H -0.888 0.728 6.576 1.00 . A A . 76 LEU HD22 1 1
28 54003 1 1 76 LEU HD23 H -0.189 1.783 5.324 1.00 . A A . 76 LEU HD23 1 1
28 54004 1 1 76 LEU HG H -2.929 1.316 5.946 1.00 . A A . 76 LEU HG 1 1
28 54005 1 1 76 LEU N N -4.970 2.321 6.321 1.00 . A A . 76 LEU N 1 1
28 54006 1 1 76 LEU O O -5.428 5.083 6.182 1.00 . A A . 76 LEU O 1 1
28 54007 1 1 77 ASP C C -4.601 7.420 9.206 1.00 . A A . 77 ASP C 1 1
28 54008 1 1 77 ASP CA C -5.601 6.429 8.607 1.00 . A A . 77 ASP CA 1 1
28 54009 1 1 77 ASP CB C -6.768 6.285 9.585 1.00 . A A . 77 ASP CB 1 1
28 54010 1 1 77 ASP CG C -6.563 5.247 10.689 1.00 . A A . 77 ASP CG 1 1
28 54011 1 1 77 ASP H H -4.523 4.749 9.202 1.00 . A A . 77 ASP H 1 1
28 54012 1 1 77 ASP HA H -5.957 6.739 7.624 1.00 . A A . 77 ASP HA 1 1
28 54013 1 1 77 ASP HB2 H -6.956 7.254 10.048 1.00 . A A . 77 ASP HB2 1 1
28 54014 1 1 77 ASP HB3 H -7.665 6.022 9.022 1.00 . A A . 77 ASP HB3 1 1
28 54015 1 1 77 ASP N N -4.942 5.152 8.389 1.00 . A A . 77 ASP N 1 1
28 54016 1 1 77 ASP O O -4.945 8.570 9.473 1.00 . A A . 77 ASP O 1 1
28 54017 1 1 77 ASP OD1 O -5.890 5.600 11.683 1.00 . A A . 77 ASP OD1 1 1
28 54018 1 1 77 ASP OD2 O -7.083 4.123 10.516 1.00 . A A . 77 ASP OD2 1 1
28 54019 1 1 78 VAL C C -2.615 8.006 11.448 1.00 . A A . 78 VAL C 1 1
28 54020 1 1 78 VAL CA C -2.330 7.765 9.964 1.00 . A A . 78 VAL CA 1 1
28 54021 1 1 78 VAL CB C -2.200 9.062 9.163 1.00 . A A . 78 VAL CB 1 1
28 54022 1 1 78 VAL CG1 C -1.884 10.245 10.080 1.00 . A A . 78 VAL CG1 1 1
28 54023 1 1 78 VAL CG2 C -1.145 8.924 8.063 1.00 . A A . 78 VAL CG2 1 1
28 54024 1 1 78 VAL H H -3.110 6.000 9.181 1.00 . A A . 78 VAL H 1 1
28 54025 1 1 78 VAL HA H -1.394 7.216 9.870 1.00 . A A . 78 VAL HA 1 1
28 54026 1 1 78 VAL HB H -3.160 9.258 8.682 1.00 . A A . 78 VAL HB 1 1
28 54027 1 1 78 VAL HG11 H -1.260 9.906 10.907 1.00 . A A . 78 VAL HG11 1 1
28 54028 1 1 78 VAL HG12 H -1.353 11.011 9.515 1.00 . A A . 78 VAL HG12 1 1
28 54029 1 1 78 VAL HG13 H -2.812 10.659 10.472 1.00 . A A . 78 VAL HG13 1 1
28 54030 1 1 78 VAL HG21 H -0.806 7.889 8.014 1.00 . A A . 78 VAL HG21 1 1
28 54031 1 1 78 VAL HG22 H -1.578 9.211 7.105 1.00 . A A . 78 VAL HG22 1 1
28 54032 1 1 78 VAL HG23 H -0.298 9.573 8.288 1.00 . A A . 78 VAL HG23 1 1
28 54033 1 1 78 VAL N N -3.383 6.937 9.400 1.00 . A A . 78 VAL N 1 1
28 54034 1 1 78 VAL O O -1.782 7.703 12.300 1.00 . A A . 78 VAL O 1 1
28 54035 1 1 79 GLY C C -4.055 7.592 13.961 1.00 . A A . 79 GLY C 1 1
28 54036 1 1 79 GLY CA C -4.201 8.832 13.077 1.00 . A A . 79 GLY CA 1 1
28 54037 1 1 79 GLY H H -4.468 8.790 11.011 1.00 . A A . 79 GLY H 1 1
28 54038 1 1 79 GLY HA2 H -3.594 9.643 13.478 1.00 . A A . 79 GLY HA2 1 1
28 54039 1 1 79 GLY HA3 H -5.236 9.172 13.089 1.00 . A A . 79 GLY HA3 1 1
28 54040 1 1 79 GLY N N -3.795 8.548 11.710 1.00 . A A . 79 GLY N 1 1
28 54041 1 1 79 GLY O O -4.141 7.684 15.184 1.00 . A A . 79 GLY O 1 1
28 54042 1 1 80 GLY C C -2.289 4.608 13.776 1.00 . A A . 80 GLY C 1 1
28 54043 1 1 80 GLY CA C -3.677 5.204 14.019 1.00 . A A . 80 GLY CA 1 1
28 54044 1 1 80 GLY H H -3.767 6.394 12.312 1.00 . A A . 80 GLY H 1 1
28 54045 1 1 80 GLY HA2 H -3.825 5.365 15.087 1.00 . A A . 80 GLY HA2 1 1
28 54046 1 1 80 GLY HA3 H -4.442 4.498 13.694 1.00 . A A . 80 GLY HA3 1 1
28 54047 1 1 80 GLY N N -3.835 6.461 13.307 1.00 . A A . 80 GLY N 1 1
28 54048 1 1 80 GLY O O -1.766 3.879 14.618 1.00 . A A . 80 GLY O 1 1
28 54049 1 1 81 LYS C C 0.563 5.621 12.182 1.00 . A A . 81 LYS C 1 1
28 54050 1 1 81 LYS CA C -0.414 4.446 12.257 1.00 . A A . 81 LYS CA 1 1
28 54051 1 1 81 LYS CB C -0.488 3.624 10.969 1.00 . A A . 81 LYS CB 1 1
28 54052 1 1 81 LYS CD C -2.862 2.818 11.235 1.00 . A A . 81 LYS CD 1 1
28 54053 1 1 81 LYS CE C -4.273 3.408 11.203 1.00 . A A . 81 LYS CE 1 1
28 54054 1 1 81 LYS CG C -1.901 3.648 10.383 1.00 . A A . 81 LYS CG 1 1
28 54055 1 1 81 LYS H H -2.164 5.532 11.942 1.00 . A A . 81 LYS H 1 1
28 54056 1 1 81 LYS HA H -0.086 3.774 13.050 1.00 . A A . 81 LYS HA 1 1
28 54057 1 1 81 LYS HB2 H 0.219 4.019 10.239 1.00 . A A . 81 LYS HB2 1 1
28 54058 1 1 81 LYS HB3 H -0.191 2.595 11.173 1.00 . A A . 81 LYS HB3 1 1
28 54059 1 1 81 LYS HD2 H -2.886 1.791 10.869 1.00 . A A . 81 LYS HD2 1 1
28 54060 1 1 81 LYS HD3 H -2.502 2.781 12.263 1.00 . A A . 81 LYS HD3 1 1
28 54061 1 1 81 LYS HE2 H -4.704 3.391 12.204 1.00 . A A . 81 LYS HE2 1 1
28 54062 1 1 81 LYS HE3 H -4.230 4.453 10.894 1.00 . A A . 81 LYS HE3 1 1
28 54063 1 1 81 LYS HG2 H -2.257 4.677 10.324 1.00 . A A . 81 LYS HG2 1 1
28 54064 1 1 81 LYS HG3 H -1.882 3.258 9.365 1.00 . A A . 81 LYS HG3 1 1
28 54065 1 1 81 LYS HZ1 H -4.578 1.977 9.777 1.00 . A A . 81 LYS HZ1 1 1
28 54066 1 1 81 LYS HZ2 H -5.845 2.169 10.790 1.00 . A A . 81 LYS HZ2 1 1
28 54067 1 1 81 LYS HZ3 H -5.560 3.273 9.621 1.00 . A A . 81 LYS HZ3 1 1
28 54068 1 1 81 LYS N N -1.732 4.939 12.621 1.00 . A A . 81 LYS N 1 1
28 54069 1 1 81 LYS NZ N -5.133 2.645 10.273 1.00 . A A . 81 LYS NZ 1 1
28 54070 1 1 81 LYS O O 1.145 6.014 13.192 1.00 . A A . 81 LYS O 1 1
28 54071 1 1 82 LYS C C 1.886 7.411 9.257 1.00 . A A . 82 LYS C 1 1
28 54072 1 1 82 LYS CA C 1.610 7.270 10.756 1.00 . A A . 82 LYS CA 1 1
28 54073 1 1 82 LYS CB C 2.874 7.120 11.603 1.00 . A A . 82 LYS CB 1 1
28 54074 1 1 82 LYS CD C 3.635 5.110 12.922 1.00 . A A . 82 LYS CD 1 1
28 54075 1 1 82 LYS CE C 2.766 3.870 13.139 1.00 . A A . 82 LYS CE 1 1
28 54076 1 1 82 LYS CG C 3.420 5.693 11.524 1.00 . A A . 82 LYS CG 1 1
28 54077 1 1 82 LYS H H 0.235 5.823 10.159 1.00 . A A . 82 LYS H 1 1
28 54078 1 1 82 LYS HA H 1.097 8.170 11.098 1.00 . A A . 82 LYS HA 1 1
28 54079 1 1 82 LYS HB2 H 3.632 7.823 11.260 1.00 . A A . 82 LYS HB2 1 1
28 54080 1 1 82 LYS HB3 H 2.654 7.372 12.641 1.00 . A A . 82 LYS HB3 1 1
28 54081 1 1 82 LYS HD2 H 4.685 4.849 13.054 1.00 . A A . 82 LYS HD2 1 1
28 54082 1 1 82 LYS HD3 H 3.397 5.862 13.674 1.00 . A A . 82 LYS HD3 1 1
28 54083 1 1 82 LYS HE2 H 1.939 4.110 13.808 1.00 . A A . 82 LYS HE2 1 1
28 54084 1 1 82 LYS HE3 H 2.328 3.555 12.192 1.00 . A A . 82 LYS HE3 1 1
28 54085 1 1 82 LYS HG2 H 2.725 5.064 10.967 1.00 . A A . 82 LYS HG2 1 1
28 54086 1 1 82 LYS HG3 H 4.362 5.690 10.976 1.00 . A A . 82 LYS HG3 1 1
28 54087 1 1 82 LYS HZ1 H 4.193 3.133 14.402 1.00 . A A . 82 LYS HZ1 1 1
28 54088 1 1 82 LYS HZ2 H 2.960 2.095 14.134 1.00 . A A . 82 LYS HZ2 1 1
28 54089 1 1 82 LYS HZ3 H 4.098 2.328 12.985 1.00 . A A . 82 LYS HZ3 1 1
28 54090 1 1 82 LYS N N 0.713 6.149 10.976 1.00 . A A . 82 LYS N 1 1
28 54091 1 1 82 LYS NZ N 3.570 2.766 13.712 1.00 . A A . 82 LYS NZ 1 1
28 54092 1 1 82 LYS O O 1.260 8.225 8.580 1.00 . A A . 82 LYS O 1 1
28 54093 1 1 83 GLU C C 3.634 5.237 6.921 1.00 . A A . 83 GLU C 1 1
28 54094 1 1 83 GLU CA C 3.192 6.629 7.378 1.00 . A A . 83 GLU CA 1 1
28 54095 1 1 83 GLU CB C 4.286 7.666 7.115 1.00 . A A . 83 GLU CB 1 1
28 54096 1 1 83 GLU CD C 5.019 8.271 9.450 1.00 . A A . 83 GLU CD 1 1
28 54097 1 1 83 GLU CG C 4.285 8.748 8.195 1.00 . A A . 83 GLU CG 1 1
28 54098 1 1 83 GLU H H 3.329 5.945 9.341 1.00 . A A . 83 GLU H 1 1
28 54099 1 1 83 GLU HA H 2.287 6.922 6.847 1.00 . A A . 83 GLU HA 1 1
28 54100 1 1 83 GLU HB2 H 5.258 7.174 7.087 1.00 . A A . 83 GLU HB2 1 1
28 54101 1 1 83 GLU HB3 H 4.132 8.121 6.137 1.00 . A A . 83 GLU HB3 1 1
28 54102 1 1 83 GLU HG2 H 4.764 9.650 7.811 1.00 . A A . 83 GLU HG2 1 1
28 54103 1 1 83 GLU HG3 H 3.259 9.014 8.448 1.00 . A A . 83 GLU HG3 1 1
28 54104 1 1 83 GLU N N 2.824 6.604 8.784 1.00 . A A . 83 GLU N 1 1
28 54105 1 1 83 GLU O O 4.061 4.420 7.735 1.00 . A A . 83 GLU O 1 1
28 54106 1 1 83 GLU OE1 O 5.322 7.059 9.504 1.00 . A A . 83 GLU OE1 1 1
28 54107 1 1 83 GLU OE2 O 5.261 9.129 10.326 1.00 . A A . 83 GLU OE2 1 1
28 54108 1 1 84 TYR C C 4.584 3.923 3.692 1.00 . A A . 84 TYR C 1 1
28 54109 1 1 84 TYR CA C 3.898 3.732 5.046 1.00 . A A . 84 TYR CA 1 1
28 54110 1 1 84 TYR CB C 2.596 2.956 4.841 1.00 . A A . 84 TYR CB 1 1
28 54111 1 1 84 TYR CD1 C 1.830 4.059 2.707 1.00 . A A . 84 TYR CD1 1 1
28 54112 1 1 84 TYR CD2 C 0.327 4.022 4.565 1.00 . A A . 84 TYR CD2 1 1
28 54113 1 1 84 TYR CE1 C 0.846 4.763 1.925 1.00 . A A . 84 TYR CE1 1 1
28 54114 1 1 84 TYR CE2 C -0.657 4.726 3.785 1.00 . A A . 84 TYR CE2 1 1
28 54115 1 1 84 TYR CG C 1.550 3.704 4.011 1.00 . A A . 84 TYR CG 1 1
28 54116 1 1 84 TYR CZ C -0.349 5.062 2.503 1.00 . A A . 84 TYR CZ 1 1
28 54117 1 1 84 TYR H H 3.166 5.681 4.966 1.00 . A A . 84 TYR H 1 1
28 54118 1 1 84 TYR HA H 4.594 3.249 5.733 1.00 . A A . 84 TYR HA 1 1
28 54119 1 1 84 TYR HB2 H 2.822 2.009 4.351 1.00 . A A . 84 TYR HB2 1 1
28 54120 1 1 84 TYR HB3 H 2.169 2.717 5.815 1.00 . A A . 84 TYR HB3 1 1
28 54121 1 1 84 TYR HD1 H 2.795 3.807 2.268 1.00 . A A . 84 TYR HD1 1 1
28 54122 1 1 84 TYR HD2 H 0.107 3.741 5.595 1.00 . A A . 84 TYR HD2 1 1
28 54123 1 1 84 TYR HE1 H 1.053 5.050 0.895 1.00 . A A . 84 TYR HE1 1 1
28 54124 1 1 84 TYR HE2 H -1.626 4.984 4.210 1.00 . A A . 84 TYR HE2 1 1
28 54125 1 1 84 TYR HH H -1.801 5.079 1.211 1.00 . A A . 84 TYR HH 1 1
28 54126 1 1 84 TYR N N 3.516 5.010 5.621 1.00 . A A . 84 TYR N 1 1
28 54127 1 1 84 TYR O O 4.332 4.907 2.998 1.00 . A A . 84 TYR O 1 1
28 54128 1 1 84 TYR OH O -1.278 5.726 1.765 1.00 . A A . 84 TYR OH 1 1
28 54129 1 1 85 LEU C C 5.265 2.479 0.978 1.00 . A A . 85 LEU C 1 1
28 54130 1 1 85 LEU CA C 6.159 3.015 2.097 1.00 . A A . 85 LEU CA 1 1
28 54131 1 1 85 LEU CB C 7.498 2.283 2.218 1.00 . A A . 85 LEU CB 1 1
28 54132 1 1 85 LEU CD1 C 7.526 0.877 4.311 1.00 . A A . 85 LEU CD1 1 1
28 54133 1 1 85 LEU CD2 C 6.188 0.130 2.290 1.00 . A A . 85 LEU CD2 1 1
28 54134 1 1 85 LEU CG C 7.436 0.863 2.784 1.00 . A A . 85 LEU CG 1 1
28 54135 1 1 85 LEU H H 5.635 2.168 3.926 1.00 . A A . 85 LEU H 1 1
28 54136 1 1 85 LEU HA H 6.383 4.062 1.890 1.00 . A A . 85 LEU HA 1 1
28 54137 1 1 85 LEU HB2 H 7.957 2.241 1.231 1.00 . A A . 85 LEU HB2 1 1
28 54138 1 1 85 LEU HB3 H 8.157 2.877 2.852 1.00 . A A . 85 LEU HB3 1 1
28 54139 1 1 85 LEU HD11 H 7.819 1.871 4.649 1.00 . A A . 85 LEU HD11 1 1
28 54140 1 1 85 LEU HD12 H 6.555 0.620 4.735 1.00 . A A . 85 LEU HD12 1 1
28 54141 1 1 85 LEU HD13 H 8.268 0.149 4.638 1.00 . A A . 85 LEU HD13 1 1
28 54142 1 1 85 LEU HD21 H 5.298 0.676 2.601 1.00 . A A . 85 LEU HD21 1 1
28 54143 1 1 85 LEU HD22 H 6.212 0.064 1.202 1.00 . A A . 85 LEU HD22 1 1
28 54144 1 1 85 LEU HD23 H 6.164 -0.874 2.714 1.00 . A A . 85 LEU HD23 1 1
28 54145 1 1 85 LEU HG H 8.301 0.311 2.415 1.00 . A A . 85 LEU HG 1 1
28 54146 1 1 85 LEU N N 5.436 2.965 3.357 1.00 . A A . 85 LEU N 1 1
28 54147 1 1 85 LEU O O 5.682 2.412 -0.177 1.00 . A A . 85 LEU O 1 1
28 54148 1 1 86 ILE C C 3.814 1.260 -0.908 1.00 . A A . 86 ILE C 1 1
28 54149 1 1 86 ILE CA C 3.093 1.583 0.402 1.00 . A A . 86 ILE CA 1 1
28 54150 1 1 86 ILE CB C 1.916 2.545 0.236 1.00 . A A . 86 ILE CB 1 1
28 54151 1 1 86 ILE CD1 C 1.021 1.481 2.340 1.00 . A A . 86 ILE CD1 1 1
28 54152 1 1 86 ILE CG1 C 0.670 2.015 0.950 1.00 . A A . 86 ILE CG1 1 1
28 54153 1 1 86 ILE CG2 C 1.649 2.835 -1.243 1.00 . A A . 86 ILE CG2 1 1
28 54154 1 1 86 ILE H H 3.719 2.169 2.301 1.00 . A A . 86 ILE H 1 1
28 54155 1 1 86 ILE HA H 2.696 0.655 0.816 1.00 . A A . 86 ILE HA 1 1
28 54156 1 1 86 ILE HB H 2.179 3.492 0.708 1.00 . A A . 86 ILE HB 1 1
28 54157 1 1 86 ILE HD11 H 2.038 1.776 2.597 1.00 . A A . 86 ILE HD11 1 1
28 54158 1 1 86 ILE HD12 H 0.328 1.895 3.074 1.00 . A A . 86 ILE HD12 1 1
28 54159 1 1 86 ILE HD13 H 0.946 0.394 2.342 1.00 . A A . 86 ILE HD13 1 1
28 54160 1 1 86 ILE HG12 H -0.069 2.811 1.037 1.00 . A A . 86 ILE HG12 1 1
28 54161 1 1 86 ILE HG13 H 0.216 1.223 0.356 1.00 . A A . 86 ILE HG13 1 1
28 54162 1 1 86 ILE HG21 H 1.849 1.939 -1.830 1.00 . A A . 86 ILE HG21 1 1
28 54163 1 1 86 ILE HG22 H 0.608 3.129 -1.373 1.00 . A A . 86 ILE HG22 1 1
28 54164 1 1 86 ILE HG23 H 2.300 3.642 -1.577 1.00 . A A . 86 ILE HG23 1 1
28 54165 1 1 86 ILE N N 4.050 2.111 1.360 1.00 . A A . 86 ILE N 1 1
28 54166 1 1 86 ILE O O 4.080 2.154 -1.711 1.00 . A A . 86 ILE O 1 1
28 54167 1 1 87 ALA C C 3.981 -1.587 -2.941 1.00 . A A . 87 ALA C 1 1
28 54168 1 1 87 ALA CA C 4.795 -0.470 -2.284 1.00 . A A . 87 ALA CA 1 1
28 54169 1 1 87 ALA CB C 6.213 -0.918 -1.925 1.00 . A A . 87 ALA CB 1 1
28 54170 1 1 87 ALA H H 3.891 -0.740 -0.427 1.00 . A A . 87 ALA H 1 1
28 54171 1 1 87 ALA HA H 4.857 0.375 -2.969 1.00 . A A . 87 ALA HA 1 1
28 54172 1 1 87 ALA HB1 H 6.348 -0.866 -0.844 1.00 . A A . 87 ALA HB1 1 1
28 54173 1 1 87 ALA HB2 H 6.367 -1.944 -2.261 1.00 . A A . 87 ALA HB2 1 1
28 54174 1 1 87 ALA HB3 H 6.935 -0.263 -2.412 1.00 . A A . 87 ALA HB3 1 1
28 54175 1 1 87 ALA N N 4.110 -0.019 -1.084 1.00 . A A . 87 ALA N 1 1
28 54176 1 1 87 ALA O O 3.943 -2.710 -2.442 1.00 . A A . 87 ALA O 1 1
28 54177 1 1 88 GLY C C 2.690 -2.005 -6.294 1.00 . A A . 88 GLY C 1 1
28 54178 1 1 88 GLY CA C 2.537 -2.196 -4.784 1.00 . A A . 88 GLY CA 1 1
28 54179 1 1 88 GLY H H 3.384 -0.322 -4.452 1.00 . A A . 88 GLY H 1 1
28 54180 1 1 88 GLY HA2 H 2.831 -3.209 -4.511 1.00 . A A . 88 GLY HA2 1 1
28 54181 1 1 88 GLY HA3 H 1.490 -2.081 -4.503 1.00 . A A . 88 GLY HA3 1 1
28 54182 1 1 88 GLY N N 3.349 -1.238 -4.053 1.00 . A A . 88 GLY N 1 1
28 54183 1 1 88 GLY O O 3.196 -0.979 -6.745 1.00 . A A . 88 GLY O 1 1
28 54184 1 1 89 LYS C C 1.995 -1.549 -8.965 1.00 . A A . 89 LYS C 1 1
28 54185 1 1 89 LYS CA C 2.324 -2.964 -8.484 1.00 . A A . 89 LYS CA 1 1
28 54186 1 1 89 LYS CB C 1.437 -4.046 -9.103 1.00 . A A . 89 LYS CB 1 1
28 54187 1 1 89 LYS CD C 1.685 -5.846 -10.851 1.00 . A A . 89 LYS CD 1 1
28 54188 1 1 89 LYS CE C 2.726 -6.331 -11.863 1.00 . A A . 89 LYS CE 1 1
28 54189 1 1 89 LYS CG C 1.877 -4.362 -10.535 1.00 . A A . 89 LYS CG 1 1
28 54190 1 1 89 LYS H H 1.833 -3.840 -6.660 1.00 . A A . 89 LYS H 1 1
28 54191 1 1 89 LYS HA H 3.352 -3.193 -8.761 1.00 . A A . 89 LYS HA 1 1
28 54192 1 1 89 LYS HB2 H 1.481 -4.949 -8.497 1.00 . A A . 89 LYS HB2 1 1
28 54193 1 1 89 LYS HB3 H 0.399 -3.713 -9.104 1.00 . A A . 89 LYS HB3 1 1
28 54194 1 1 89 LYS HD2 H 1.764 -6.431 -9.935 1.00 . A A . 89 LYS HD2 1 1
28 54195 1 1 89 LYS HD3 H 0.683 -6.010 -11.249 1.00 . A A . 89 LYS HD3 1 1
28 54196 1 1 89 LYS HE2 H 3.481 -5.559 -12.013 1.00 . A A . 89 LYS HE2 1 1
28 54197 1 1 89 LYS HE3 H 3.240 -7.209 -11.472 1.00 . A A . 89 LYS HE3 1 1
28 54198 1 1 89 LYS HG2 H 1.302 -3.759 -11.238 1.00 . A A . 89 LYS HG2 1 1
28 54199 1 1 89 LYS HG3 H 2.924 -4.091 -10.665 1.00 . A A . 89 LYS HG3 1 1
28 54200 1 1 89 LYS HZ1 H 1.145 -6.969 -12.989 1.00 . A A . 89 LYS HZ1 1 1
28 54201 1 1 89 LYS HZ2 H 2.065 -5.846 -13.736 1.00 . A A . 89 LYS HZ2 1 1
28 54202 1 1 89 LYS HZ3 H 2.598 -7.385 -13.609 1.00 . A A . 89 LYS HZ3 1 1
28 54203 1 1 89 LYS N N 2.243 -3.009 -7.034 1.00 . A A . 89 LYS N 1 1
28 54204 1 1 89 LYS NZ N 2.081 -6.659 -13.154 1.00 . A A . 89 LYS NZ 1 1
28 54205 1 1 89 LYS O O 2.491 -1.111 -10.002 1.00 . A A . 89 LYS O 1 1
28 54206 1 1 90 ALA C C -0.385 0.438 -9.534 1.00 . A A . 90 ALA C 1 1
28 54207 1 1 90 ALA CA C 0.762 0.483 -8.522 1.00 . A A . 90 ALA CA 1 1
28 54208 1 1 90 ALA CB C 1.972 1.259 -9.046 1.00 . A A . 90 ALA CB 1 1
28 54209 1 1 90 ALA H H 0.763 -1.236 -7.345 1.00 . A A . 90 ALA H 1 1
28 54210 1 1 90 ALA HA H 0.409 0.960 -7.607 1.00 . A A . 90 ALA HA 1 1
28 54211 1 1 90 ALA HB1 H 2.887 0.808 -8.661 1.00 . A A . 90 ALA HB1 1 1
28 54212 1 1 90 ALA HB2 H 1.981 1.225 -10.136 1.00 . A A . 90 ALA HB2 1 1
28 54213 1 1 90 ALA HB3 H 1.911 2.295 -8.716 1.00 . A A . 90 ALA HB3 1 1
28 54214 1 1 90 ALA N N 1.162 -0.872 -8.188 1.00 . A A . 90 ALA N 1 1
28 54215 1 1 90 ALA O O -0.833 -0.640 -9.921 1.00 . A A . 90 ALA O 1 1
28 54216 1 1 91 GLU C C -1.575 2.775 -11.961 1.00 . A A . 91 GLU C 1 1
28 54217 1 1 91 GLU CA C -1.912 1.730 -10.894 1.00 . A A . 91 GLU CA 1 1
28 54218 1 1 91 GLU CB C -3.230 2.067 -10.194 1.00 . A A . 91 GLU CB 1 1
28 54219 1 1 91 GLU CD C -4.351 0.027 -11.167 1.00 . A A . 91 GLU CD 1 1
28 54220 1 1 91 GLU CG C -4.425 1.546 -10.996 1.00 . A A . 91 GLU CG 1 1
28 54221 1 1 91 GLU H H -0.455 2.494 -9.614 1.00 . A A . 91 GLU H 1 1
28 54222 1 1 91 GLU HA H -1.992 0.745 -11.353 1.00 . A A . 91 GLU HA 1 1
28 54223 1 1 91 GLU HB2 H -3.239 1.628 -9.196 1.00 . A A . 91 GLU HB2 1 1
28 54224 1 1 91 GLU HB3 H -3.314 3.146 -10.069 1.00 . A A . 91 GLU HB3 1 1
28 54225 1 1 91 GLU HG2 H -5.351 1.814 -10.490 1.00 . A A . 91 GLU HG2 1 1
28 54226 1 1 91 GLU HG3 H -4.446 2.025 -11.976 1.00 . A A . 91 GLU HG3 1 1
28 54227 1 1 91 GLU N N -0.826 1.622 -9.934 1.00 . A A . 91 GLU N 1 1
28 54228 1 1 91 GLU O O -1.895 2.593 -13.134 1.00 . A A . 91 GLU O 1 1
28 54229 1 1 91 GLU OE1 O -3.874 -0.628 -10.214 1.00 . A A . 91 GLU OE1 1 1
28 54230 1 1 91 GLU OE2 O -4.774 -0.445 -12.244 1.00 . A A . 91 GLU OE2 1 1
28 54231 1 1 92 GLY C C -0.014 6.121 -11.638 1.00 . A A . 92 GLY C 1 1
28 54232 1 1 92 GLY CA C -0.549 4.917 -12.416 1.00 . A A . 92 GLY CA 1 1
28 54233 1 1 92 GLY H H -0.676 3.982 -10.558 1.00 . A A . 92 GLY H 1 1
28 54234 1 1 92 GLY HA2 H 0.212 4.559 -13.109 1.00 . A A . 92 GLY HA2 1 1
28 54235 1 1 92 GLY HA3 H -1.408 5.218 -13.014 1.00 . A A . 92 GLY HA3 1 1
28 54236 1 1 92 GLY N N -0.932 3.843 -11.514 1.00 . A A . 92 GLY N 1 1
28 54237 1 1 92 GLY O O 0.640 5.959 -10.609 1.00 . A A . 92 GLY O 1 1
28 54238 1 1 93 ASP C C -1.047 9.182 -10.803 1.00 . A A . 93 ASP C 1 1
28 54239 1 1 93 ASP CA C 0.134 8.532 -11.528 1.00 . A A . 93 ASP CA 1 1
28 54240 1 1 93 ASP CB C 0.656 9.527 -12.567 1.00 . A A . 93 ASP CB 1 1
28 54241 1 1 93 ASP CG C 2.170 9.499 -12.785 1.00 . A A . 93 ASP CG 1 1
28 54242 1 1 93 ASP H H -0.842 7.424 -12.999 1.00 . A A . 93 ASP H 1 1
28 54243 1 1 93 ASP HA H 0.929 8.233 -10.846 1.00 . A A . 93 ASP HA 1 1
28 54244 1 1 93 ASP HB2 H 0.163 9.329 -13.518 1.00 . A A . 93 ASP HB2 1 1
28 54245 1 1 93 ASP HB3 H 0.366 10.533 -12.262 1.00 . A A . 93 ASP HB3 1 1
28 54246 1 1 93 ASP N N -0.310 7.301 -12.161 1.00 . A A . 93 ASP N 1 1
28 54247 1 1 93 ASP O O -2.137 9.294 -11.361 1.00 . A A . 93 ASP O 1 1
28 54248 1 1 93 ASP OD1 O 2.891 9.568 -11.767 1.00 . A A . 93 ASP OD1 1 1
28 54249 1 1 93 ASP OD2 O 2.572 9.409 -13.965 1.00 . A A . 93 ASP OD2 1 1
28 54250 1 1 94 GLY C C -2.702 9.183 -8.081 1.00 . A A . 94 GLY C 1 1
28 54251 1 1 94 GLY CA C -1.815 10.227 -8.763 1.00 . A A . 94 GLY CA 1 1
28 54252 1 1 94 GLY H H 0.101 9.497 -9.124 1.00 . A A . 94 GLY H 1 1
28 54253 1 1 94 GLY HA2 H -1.351 10.862 -8.009 1.00 . A A . 94 GLY HA2 1 1
28 54254 1 1 94 GLY HA3 H -2.428 10.875 -9.390 1.00 . A A . 94 GLY HA3 1 1
28 54255 1 1 94 GLY N N -0.789 9.593 -9.570 1.00 . A A . 94 GLY N 1 1
28 54256 1 1 94 GLY O O -3.551 9.525 -7.260 1.00 . A A . 94 GLY O 1 1
28 54257 1 1 95 LYS C C -2.569 5.508 -8.244 1.00 . A A . 95 LYS C 1 1
28 54258 1 1 95 LYS CA C -3.241 6.834 -7.882 1.00 . A A . 95 LYS CA 1 1
28 54259 1 1 95 LYS CB C -4.704 6.922 -8.318 1.00 . A A . 95 LYS CB 1 1
28 54260 1 1 95 LYS CD C -4.200 7.110 -10.783 1.00 . A A . 95 LYS CD 1 1
28 54261 1 1 95 LYS CE C -4.839 8.493 -10.926 1.00 . A A . 95 LYS CE 1 1
28 54262 1 1 95 LYS CG C -4.903 6.291 -9.698 1.00 . A A . 95 LYS CG 1 1
28 54263 1 1 95 LYS H H -1.781 7.661 -9.116 1.00 . A A . 95 LYS H 1 1
28 54264 1 1 95 LYS HA H -3.221 6.946 -6.797 1.00 . A A . 95 LYS HA 1 1
28 54265 1 1 95 LYS HB2 H -5.337 6.416 -7.589 1.00 . A A . 95 LYS HB2 1 1
28 54266 1 1 95 LYS HB3 H -5.018 7.965 -8.344 1.00 . A A . 95 LYS HB3 1 1
28 54267 1 1 95 LYS HD2 H -3.145 7.217 -10.535 1.00 . A A . 95 LYS HD2 1 1
28 54268 1 1 95 LYS HD3 H -4.251 6.581 -11.734 1.00 . A A . 95 LYS HD3 1 1
28 54269 1 1 95 LYS HE2 H -4.621 9.095 -10.045 1.00 . A A . 95 LYS HE2 1 1
28 54270 1 1 95 LYS HE3 H -4.409 9.012 -11.782 1.00 . A A . 95 LYS HE3 1 1
28 54271 1 1 95 LYS HG2 H -4.512 5.273 -9.697 1.00 . A A . 95 LYS HG2 1 1
28 54272 1 1 95 LYS HG3 H -5.968 6.223 -9.921 1.00 . A A . 95 LYS HG3 1 1
28 54273 1 1 95 LYS HZ1 H -6.501 7.722 -11.836 1.00 . A A . 95 LYS HZ1 1 1
28 54274 1 1 95 LYS HZ2 H -6.715 8.042 -10.249 1.00 . A A . 95 LYS HZ2 1 1
28 54275 1 1 95 LYS HZ3 H -6.688 9.264 -11.331 1.00 . A A . 95 LYS HZ3 1 1
28 54276 1 1 95 LYS N N -2.473 7.930 -8.447 1.00 . A A . 95 LYS N 1 1
28 54277 1 1 95 LYS NZ N -6.305 8.370 -11.099 1.00 . A A . 95 LYS NZ 1 1
28 54278 1 1 95 LYS O O -2.026 5.361 -9.338 1.00 . A A . 95 LYS O 1 1
28 54279 1 1 96 MET C C -2.928 2.160 -6.946 1.00 . A A . 96 MET C 1 1
28 54280 1 1 96 MET CA C -2.033 3.266 -7.512 1.00 . A A . 96 MET CA 1 1
28 54281 1 1 96 MET CB C -0.664 3.214 -6.830 1.00 . A A . 96 MET CB 1 1
28 54282 1 1 96 MET CE C 1.557 4.411 -4.243 1.00 . A A . 96 MET CE 1 1
28 54283 1 1 96 MET CG C -0.285 4.581 -6.257 1.00 . A A . 96 MET CG 1 1
28 54284 1 1 96 MET H H -3.072 4.702 -6.418 1.00 . A A . 96 MET H 1 1
28 54285 1 1 96 MET HA H -1.943 3.152 -8.593 1.00 . A A . 96 MET HA 1 1
28 54286 1 1 96 MET HB2 H -0.680 2.472 -6.031 1.00 . A A . 96 MET HB2 1 1
28 54287 1 1 96 MET HB3 H 0.092 2.893 -7.548 1.00 . A A . 96 MET HB3 1 1
28 54288 1 1 96 MET HE1 H 0.784 3.704 -3.945 1.00 . A A . 96 MET HE1 1 1
28 54289 1 1 96 MET HE2 H 2.536 4.013 -3.977 1.00 . A A . 96 MET HE2 1 1
28 54290 1 1 96 MET HE3 H 1.400 5.360 -3.730 1.00 . A A . 96 MET HE3 1 1
28 54291 1 1 96 MET HG2 H -0.605 5.370 -6.937 1.00 . A A . 96 MET HG2 1 1
28 54292 1 1 96 MET HG3 H -0.803 4.745 -5.312 1.00 . A A . 96 MET HG3 1 1
28 54293 1 1 96 MET N N -2.629 4.575 -7.305 1.00 . A A . 96 MET N 1 1
28 54294 1 1 96 MET O O -4.127 2.362 -6.759 1.00 . A A . 96 MET O 1 1
28 54295 1 1 96 MET SD S 1.481 4.669 -6.008 1.00 . A A . 96 MET SD 1 1
28 54296 1 1 97 HIS C C -2.197 -0.793 -5.061 1.00 . A A . 97 HIS C 1 1
28 54297 1 1 97 HIS CA C -3.035 -0.120 -6.149 1.00 . A A . 97 HIS CA 1 1
28 54298 1 1 97 HIS CB C -3.444 -1.084 -7.264 1.00 . A A . 97 HIS CB 1 1
28 54299 1 1 97 HIS CD2 C -5.866 -0.105 -7.327 1.00 . A A . 97 HIS CD2 1 1
28 54300 1 1 97 HIS CE1 C -6.824 -1.714 -8.457 1.00 . A A . 97 HIS CE1 1 1
28 54301 1 1 97 HIS CG C -4.914 -1.040 -7.607 1.00 . A A . 97 HIS CG 1 1
28 54302 1 1 97 HIS H H -1.335 0.861 -6.845 1.00 . A A . 97 HIS H 1 1
28 54303 1 1 97 HIS HA H -3.948 0.274 -5.701 1.00 . A A . 97 HIS HA 1 1
28 54304 1 1 97 HIS HB2 H -2.866 -0.854 -8.159 1.00 . A A . 97 HIS HB2 1 1
28 54305 1 1 97 HIS HB3 H -3.181 -2.100 -6.968 1.00 . A A . 97 HIS HB3 1 1
28 54306 1 1 97 HIS HD1 H -5.117 -2.873 -8.671 1.00 . A A . 97 HIS HD1 1 1
28 54307 1 1 97 HIS HD2 H -5.708 0.821 -6.774 1.00 . A A . 97 HIS HD2 1 1
28 54308 1 1 97 HIS HE1 H -7.585 -2.302 -8.971 1.00 . A A . 97 HIS HE1 1 1
28 54309 1 1 97 HIS N N -2.310 1.016 -6.689 1.00 . A A . 97 HIS N 1 1
28 54310 1 1 97 HIS ND1 N -5.548 -2.042 -8.319 1.00 . A A . 97 HIS ND1 1 1
28 54311 1 1 97 HIS NE2 N -7.020 -0.513 -7.842 1.00 . A A . 97 HIS NE2 1 1
28 54312 1 1 97 HIS O O -1.054 -1.177 -5.302 1.00 . A A . 97 HIS O 1 1
28 54313 1 1 98 ILE C C -3.112 -2.422 -1.999 1.00 . A A . 98 ILE C 1 1
28 54314 1 1 98 ILE CA C -2.122 -1.538 -2.761 1.00 . A A . 98 ILE CA 1 1
28 54315 1 1 98 ILE CB C -1.448 -0.476 -1.889 1.00 . A A . 98 ILE CB 1 1
28 54316 1 1 98 ILE CD1 C -1.888 1.665 -0.630 1.00 . A A . 98 ILE CD1 1 1
28 54317 1 1 98 ILE CG1 C -2.489 0.348 -1.128 1.00 . A A . 98 ILE CG1 1 1
28 54318 1 1 98 ILE CG2 C -0.516 0.406 -2.720 1.00 . A A . 98 ILE CG2 1 1
28 54319 1 1 98 ILE H H -3.730 -0.603 -3.699 1.00 . A A . 98 ILE H 1 1
28 54320 1 1 98 ILE HA H -1.332 -2.172 -3.163 1.00 . A A . 98 ILE HA 1 1
28 54321 1 1 98 ILE HB H -0.834 -0.984 -1.146 1.00 . A A . 98 ILE HB 1 1
28 54322 1 1 98 ILE HD11 H -0.917 1.822 -1.101 1.00 . A A . 98 ILE HD11 1 1
28 54323 1 1 98 ILE HD12 H -2.555 2.488 -0.886 1.00 . A A . 98 ILE HD12 1 1
28 54324 1 1 98 ILE HD13 H -1.764 1.621 0.452 1.00 . A A . 98 ILE HD13 1 1
28 54325 1 1 98 ILE HG12 H -3.339 0.556 -1.777 1.00 . A A . 98 ILE HG12 1 1
28 54326 1 1 98 ILE HG13 H -2.866 -0.226 -0.282 1.00 . A A . 98 ILE HG13 1 1
28 54327 1 1 98 ILE HG21 H -0.188 -0.143 -3.604 1.00 . A A . 98 ILE HG21 1 1
28 54328 1 1 98 ILE HG22 H -1.046 1.306 -3.028 1.00 . A A . 98 ILE HG22 1 1
28 54329 1 1 98 ILE HG23 H 0.354 0.681 -2.123 1.00 . A A . 98 ILE HG23 1 1
28 54330 1 1 98 ILE N N -2.799 -0.917 -3.886 1.00 . A A . 98 ILE N 1 1
28 54331 1 1 98 ILE O O -4.276 -2.060 -1.840 1.00 . A A . 98 ILE O 1 1
28 54332 1 1 99 THR C C -2.638 -5.135 0.330 1.00 . A A . 99 THR C 1 1
28 54333 1 1 99 THR CA C -3.439 -4.501 -0.809 1.00 . A A . 99 THR CA 1 1
28 54334 1 1 99 THR CB C -3.999 -5.524 -1.800 1.00 . A A . 99 THR CB 1 1
28 54335 1 1 99 THR CG2 C -5.288 -5.045 -2.471 1.00 . A A . 99 THR CG2 1 1
28 54336 1 1 99 THR H H -1.664 -3.851 -1.683 1.00 . A A . 99 THR H 1 1
28 54337 1 1 99 THR HA H -4.261 -3.949 -0.353 1.00 . A A . 99 THR HA 1 1
28 54338 1 1 99 THR HB H -4.145 -6.492 -1.320 1.00 . A A . 99 THR HB 1 1
28 54339 1 1 99 THR HG1 H -2.959 -6.466 -3.228 1.00 . A A . 99 THR HG1 1 1
28 54340 1 1 99 THR HG21 H -5.605 -4.106 -2.019 1.00 . A A . 99 THR HG21 1 1
28 54341 1 1 99 THR HG22 H -5.110 -4.895 -3.535 1.00 . A A . 99 THR HG22 1 1
28 54342 1 1 99 THR HG23 H -6.068 -5.795 -2.335 1.00 . A A . 99 THR HG23 1 1
28 54343 1 1 99 THR N N -2.613 -3.564 -1.549 1.00 . A A . 99 THR N 1 1
28 54344 1 1 99 THR O O -1.411 -5.052 0.351 1.00 . A A . 99 THR O 1 1
28 54345 1 1 99 THR OG1 O -3.043 -5.540 -2.858 1.00 . A A . 99 THR OG1 1 1
28 54346 1 1 100 LEU C C -1.760 -7.467 1.890 1.00 . A A . 100 LEU C 1 1
28 54347 1 1 100 LEU CA C -2.736 -6.399 2.389 1.00 . A A . 100 LEU CA 1 1
28 54348 1 1 100 LEU CB C -3.797 -6.938 3.351 1.00 . A A . 100 LEU CB 1 1
28 54349 1 1 100 LEU CD1 C -4.783 -8.988 4.439 1.00 . A A . 100 LEU CD1 1 1
28 54350 1 1 100 LEU CD2 C -5.168 -8.543 1.972 1.00 . A A . 100 LEU CD2 1 1
28 54351 1 1 100 LEU CG C -4.204 -8.400 3.151 1.00 . A A . 100 LEU CG 1 1
28 54352 1 1 100 LEU H H -4.362 -5.815 1.225 1.00 . A A . 100 LEU H 1 1
28 54353 1 1 100 LEU HA H -2.170 -5.638 2.926 1.00 . A A . 100 LEU HA 1 1
28 54354 1 1 100 LEU HB2 H -3.427 -6.821 4.370 1.00 . A A . 100 LEU HB2 1 1
28 54355 1 1 100 LEU HB3 H -4.688 -6.318 3.262 1.00 . A A . 100 LEU HB3 1 1
28 54356 1 1 100 LEU HD11 H -5.637 -8.391 4.759 1.00 . A A . 100 LEU HD11 1 1
28 54357 1 1 100 LEU HD12 H -5.104 -10.014 4.257 1.00 . A A . 100 LEU HD12 1 1
28 54358 1 1 100 LEU HD13 H -4.020 -8.979 5.218 1.00 . A A . 100 LEU HD13 1 1
28 54359 1 1 100 LEU HD21 H -4.928 -7.798 1.213 1.00 . A A . 100 LEU HD21 1 1
28 54360 1 1 100 LEU HD22 H -5.073 -9.540 1.544 1.00 . A A . 100 LEU HD22 1 1
28 54361 1 1 100 LEU HD23 H -6.191 -8.393 2.318 1.00 . A A . 100 LEU HD23 1 1
28 54362 1 1 100 LEU HG H -3.311 -8.974 2.908 1.00 . A A . 100 LEU HG 1 1
28 54363 1 1 100 LEU N N -3.364 -5.752 1.249 1.00 . A A . 100 LEU N 1 1
28 54364 1 1 100 LEU O O -0.647 -7.583 2.400 1.00 . A A . 100 LEU O 1 1
28 54365 1 1 101 CYS C C -0.166 -8.631 -0.322 1.00 . A A . 101 CYS C 1 1
28 54366 1 1 101 CYS CA C -1.394 -9.274 0.324 1.00 . A A . 101 CYS CA 1 1
28 54367 1 1 101 CYS CB C -2.184 -10.126 -0.672 1.00 . A A . 101 CYS CB 1 1
28 54368 1 1 101 CYS H H -3.120 -8.121 0.489 1.00 . A A . 101 CYS H 1 1
28 54369 1 1 101 CYS HA H -1.102 -9.927 1.148 1.00 . A A . 101 CYS HA 1 1
28 54370 1 1 101 CYS HB2 H -3.239 -10.093 -0.401 1.00 . A A . 101 CYS HB2 1 1
28 54371 1 1 101 CYS HB3 H -2.096 -9.677 -1.662 1.00 . A A . 101 CYS HB3 1 1
28 54372 1 1 101 CYS N N -2.214 -8.221 0.898 1.00 . A A . 101 CYS N 1 1
28 54373 1 1 101 CYS O O 0.913 -9.219 -0.332 1.00 . A A . 101 CYS O 1 1
28 54374 1 1 101 CYS SG S -1.658 -11.876 -0.773 1.00 . A A . 101 CYS SG 1 1
28 54375 1 1 102 ASP C C 1.636 -6.125 -0.425 1.00 . A A . 102 ASP C 1 1
28 54376 1 1 102 ASP CA C 0.704 -6.701 -1.492 1.00 . A A . 102 ASP CA 1 1
28 54377 1 1 102 ASP CB C 0.159 -5.538 -2.323 1.00 . A A . 102 ASP CB 1 1
28 54378 1 1 102 ASP CG C 0.992 -5.178 -3.555 1.00 . A A . 102 ASP CG 1 1
28 54379 1 1 102 ASP H H -1.255 -6.961 -0.833 1.00 . A A . 102 ASP H 1 1
28 54380 1 1 102 ASP HA H 1.202 -7.432 -2.130 1.00 . A A . 102 ASP HA 1 1
28 54381 1 1 102 ASP HB2 H -0.852 -5.784 -2.646 1.00 . A A . 102 ASP HB2 1 1
28 54382 1 1 102 ASP HB3 H 0.084 -4.658 -1.684 1.00 . A A . 102 ASP HB3 1 1
28 54383 1 1 102 ASP N N -0.373 -7.431 -0.845 1.00 . A A . 102 ASP N 1 1
28 54384 1 1 102 ASP O O 1.294 -6.101 0.756 1.00 . A A . 102 ASP O 1 1
28 54385 1 1 102 ASP OD1 O 2.198 -5.504 -3.540 1.00 . A A . 102 ASP OD1 1 1
28 54386 1 1 102 ASP OD2 O 0.403 -4.586 -4.485 1.00 . A A . 102 ASP OD2 1 1
28 54387 1 1 103 PHE C C 3.319 -3.733 0.538 1.00 . A A . 103 PHE C 1 1
28 54388 1 1 103 PHE CA C 3.780 -5.098 0.022 1.00 . A A . 103 PHE CA 1 1
28 54389 1 1 103 PHE CB C 5.070 -4.917 -0.781 1.00 . A A . 103 PHE CB 1 1
28 54390 1 1 103 PHE CD1 C 6.019 -3.737 1.214 1.00 . A A . 103 PHE CD1 1 1
28 54391 1 1 103 PHE CD2 C 7.057 -3.397 -0.873 1.00 . A A . 103 PHE CD2 1 1
28 54392 1 1 103 PHE CE1 C 6.962 -2.868 1.825 1.00 . A A . 103 PHE CE1 1 1
28 54393 1 1 103 PHE CE2 C 8.001 -2.529 -0.263 1.00 . A A . 103 PHE CE2 1 1
28 54394 1 1 103 PHE CG C 6.087 -3.982 -0.123 1.00 . A A . 103 PHE CG 1 1
28 54395 1 1 103 PHE CZ C 7.934 -2.284 1.074 1.00 . A A . 103 PHE CZ 1 1
28 54396 1 1 103 PHE H H 3.066 -5.696 -1.842 1.00 . A A . 103 PHE H 1 1
28 54397 1 1 103 PHE HA H 3.889 -5.783 0.862 1.00 . A A . 103 PHE HA 1 1
28 54398 1 1 103 PHE HB2 H 5.532 -5.892 -0.930 1.00 . A A . 103 PHE HB2 1 1
28 54399 1 1 103 PHE HB3 H 4.820 -4.529 -1.767 1.00 . A A . 103 PHE HB3 1 1
28 54400 1 1 103 PHE HD1 H 5.240 -4.206 1.815 1.00 . A A . 103 PHE HD1 1 1
28 54401 1 1 103 PHE HD2 H 7.112 -3.594 -1.944 1.00 . A A . 103 PHE HD2 1 1
28 54402 1 1 103 PHE HE1 H 6.908 -2.672 2.895 1.00 . A A . 103 PHE HE1 1 1
28 54403 1 1 103 PHE HE2 H 8.779 -2.060 -0.864 1.00 . A A . 103 PHE HE2 1 1
28 54404 1 1 103 PHE HZ H 8.658 -1.617 1.542 1.00 . A A . 103 PHE HZ 1 1
28 54405 1 1 103 PHE N N 2.796 -5.673 -0.879 1.00 . A A . 103 PHE N 1 1
28 54406 1 1 103 PHE O O 3.155 -2.794 -0.240 1.00 . A A . 103 PHE O 1 1
28 54407 1 1 104 ILE C C 2.940 -2.513 3.982 1.00 . A A . 104 ILE C 1 1
28 54408 1 1 104 ILE CA C 2.684 -2.432 2.476 1.00 . A A . 104 ILE CA 1 1
28 54409 1 1 104 ILE CB C 1.227 -2.135 2.114 1.00 . A A . 104 ILE CB 1 1
28 54410 1 1 104 ILE CD1 C -1.101 -3.089 1.947 1.00 . A A . 104 ILE CD1 1 1
28 54411 1 1 104 ILE CG1 C 0.380 -3.407 2.167 1.00 . A A . 104 ILE CG1 1 1
28 54412 1 1 104 ILE CG2 C 1.131 -1.437 0.756 1.00 . A A . 104 ILE CG2 1 1
28 54413 1 1 104 ILE H H 3.259 -4.434 2.473 1.00 . A A . 104 ILE H 1 1
28 54414 1 1 104 ILE HA H 3.289 -1.623 2.065 1.00 . A A . 104 ILE HA 1 1
28 54415 1 1 104 ILE HB H 0.825 -1.448 2.859 1.00 . A A . 104 ILE HB 1 1
28 54416 1 1 104 ILE HD11 H -1.391 -2.253 2.583 1.00 . A A . 104 ILE HD11 1 1
28 54417 1 1 104 ILE HD12 H -1.264 -2.823 0.902 1.00 . A A . 104 ILE HD12 1 1
28 54418 1 1 104 ILE HD13 H -1.702 -3.962 2.198 1.00 . A A . 104 ILE HD13 1 1
28 54419 1 1 104 ILE HG12 H 0.721 -4.108 1.406 1.00 . A A . 104 ILE HG12 1 1
28 54420 1 1 104 ILE HG13 H 0.510 -3.896 3.132 1.00 . A A . 104 ILE HG13 1 1
28 54421 1 1 104 ILE HG21 H 2.111 -1.053 0.475 1.00 . A A . 104 ILE HG21 1 1
28 54422 1 1 104 ILE HG22 H 0.790 -2.150 0.005 1.00 . A A . 104 ILE HG22 1 1
28 54423 1 1 104 ILE HG23 H 0.421 -0.612 0.822 1.00 . A A . 104 ILE HG23 1 1
28 54424 1 1 104 ILE N N 3.123 -3.666 1.846 1.00 . A A . 104 ILE N 1 1
28 54425 1 1 104 ILE O O 2.618 -3.516 4.617 1.00 . A A . 104 ILE O 1 1
28 54426 1 1 105 VAL C C 3.896 0.083 6.366 1.00 . A A . 105 VAL C 1 1
28 54427 1 1 105 VAL CA C 3.821 -1.381 5.930 1.00 . A A . 105 VAL CA 1 1
28 54428 1 1 105 VAL CB C 5.104 -2.160 6.226 1.00 . A A . 105 VAL CB 1 1
28 54429 1 1 105 VAL CG1 C 4.787 -3.529 6.831 1.00 . A A . 105 VAL CG1 1 1
28 54430 1 1 105 VAL CG2 C 5.963 -2.302 4.966 1.00 . A A . 105 VAL CG2 1 1
28 54431 1 1 105 VAL H H 3.777 -0.632 3.986 1.00 . A A . 105 VAL H 1 1
28 54432 1 1 105 VAL HA H 3.002 -1.865 6.462 1.00 . A A . 105 VAL HA 1 1
28 54433 1 1 105 VAL HB H 5.679 -1.594 6.959 1.00 . A A . 105 VAL HB 1 1
28 54434 1 1 105 VAL HG11 H 4.161 -4.094 6.141 1.00 . A A . 105 VAL HG11 1 1
28 54435 1 1 105 VAL HG12 H 5.717 -4.073 7.005 1.00 . A A . 105 VAL HG12 1 1
28 54436 1 1 105 VAL HG13 H 4.261 -3.396 7.775 1.00 . A A . 105 VAL HG13 1 1
28 54437 1 1 105 VAL HG21 H 5.366 -2.741 4.168 1.00 . A A . 105 VAL HG21 1 1
28 54438 1 1 105 VAL HG22 H 6.316 -1.319 4.656 1.00 . A A . 105 VAL HG22 1 1
28 54439 1 1 105 VAL HG23 H 6.816 -2.945 5.179 1.00 . A A . 105 VAL HG23 1 1
28 54440 1 1 105 VAL N N 3.518 -1.443 4.510 1.00 . A A . 105 VAL N 1 1
28 54441 1 1 105 VAL O O 4.139 0.968 5.548 1.00 . A A . 105 VAL O 1 1
28 54442 1 1 106 PRO C C 5.159 2.142 8.368 1.00 . A A . 106 PRO C 1 1
28 54443 1 1 106 PRO CA C 3.718 1.641 8.247 1.00 . A A . 106 PRO CA 1 1
28 54444 1 1 106 PRO CB C 3.012 1.532 9.590 1.00 . A A . 106 PRO CB 1 1
28 54445 1 1 106 PRO CD C 3.387 -0.725 8.692 1.00 . A A . 106 PRO CD 1 1
28 54446 1 1 106 PRO CG C 3.014 0.054 9.943 1.00 . A A . 106 PRO CG 1 1
28 54447 1 1 106 PRO HA H 3.256 2.284 7.637 1.00 . A A . 106 PRO HA 1 1
28 54448 1 1 106 PRO HB2 H 3.529 2.117 10.350 1.00 . A A . 106 PRO HB2 1 1
28 54449 1 1 106 PRO HB3 H 1.995 1.918 9.528 1.00 . A A . 106 PRO HB3 1 1
28 54450 1 1 106 PRO HD2 H 4.252 -1.365 8.865 1.00 . A A . 106 PRO HD2 1 1
28 54451 1 1 106 PRO HD3 H 2.571 -1.371 8.371 1.00 . A A . 106 PRO HD3 1 1
28 54452 1 1 106 PRO HG2 H 3.728 -0.146 10.743 1.00 . A A . 106 PRO HG2 1 1
28 54453 1 1 106 PRO HG3 H 2.034 -0.254 10.307 1.00 . A A . 106 PRO HG3 1 1
28 54454 1 1 106 PRO N N 3.678 0.300 7.692 1.00 . A A . 106 PRO N 1 1
28 54455 1 1 106 PRO O O 5.414 3.159 9.009 1.00 . A A . 106 PRO O 1 1
28 54456 1 1 107 TRP C C 8.001 1.474 9.178 1.00 . A A . 107 TRP C 1 1
28 54457 1 1 107 TRP CA C 7.470 1.758 7.771 1.00 . A A . 107 TRP CA 1 1
28 54458 1 1 107 TRP CB C 7.678 3.209 7.336 1.00 . A A . 107 TRP CB 1 1
28 54459 1 1 107 TRP CD1 C 9.875 2.845 6.031 1.00 . A A . 107 TRP CD1 1 1
28 54460 1 1 107 TRP CD2 C 9.914 4.645 7.322 1.00 . A A . 107 TRP CD2 1 1
28 54461 1 1 107 TRP CE2 C 11.136 4.566 6.686 1.00 . A A . 107 TRP CE2 1 1
28 54462 1 1 107 TRP CE3 C 9.620 5.687 8.218 1.00 . A A . 107 TRP CE3 1 1
28 54463 1 1 107 TRP CG C 9.107 3.528 6.891 1.00 . A A . 107 TRP CG 1 1
28 54464 1 1 107 TRP CH2 C 11.892 6.547 7.768 1.00 . A A . 107 TRP CH2 1 1
28 54465 1 1 107 TRP CZ2 C 12.162 5.500 6.879 1.00 . A A . 107 TRP CZ2 1 1
28 54466 1 1 107 TRP CZ3 C 10.655 6.611 8.401 1.00 . A A . 107 TRP CZ3 1 1
28 54467 1 1 107 TRP H H 5.846 0.575 7.223 1.00 . A A . 107 TRP H 1 1
28 54468 1 1 107 TRP HA H 7.988 1.132 7.045 1.00 . A A . 107 TRP HA 1 1
28 54469 1 1 107 TRP HB2 H 6.995 3.434 6.517 1.00 . A A . 107 TRP HB2 1 1
28 54470 1 1 107 TRP HB3 H 7.411 3.868 8.163 1.00 . A A . 107 TRP HB3 1 1
28 54471 1 1 107 TRP HD1 H 9.562 1.935 5.518 1.00 . A A . 107 TRP HD1 1 1
28 54472 1 1 107 TRP HE1 H 11.920 3.084 5.237 1.00 . A A . 107 TRP HE1 1 1
28 54473 1 1 107 TRP HE3 H 8.663 5.771 8.733 1.00 . A A . 107 TRP HE3 1 1
28 54474 1 1 107 TRP HH2 H 12.647 7.307 7.964 1.00 . A A . 107 TRP HH2 1 1
28 54475 1 1 107 TRP HZ2 H 13.119 5.415 6.365 1.00 . A A . 107 TRP HZ2 1 1
28 54476 1 1 107 TRP HZ3 H 10.479 7.440 9.086 1.00 . A A . 107 TRP HZ3 1 1
28 54477 1 1 107 TRP N N 6.062 1.402 7.742 1.00 . A A . 107 TRP N 1 1
28 54478 1 1 107 TRP NE1 N 11.112 3.437 5.876 1.00 . A A . 107 TRP NE1 1 1
28 54479 1 1 107 TRP O O 8.910 0.663 9.350 1.00 . A A . 107 TRP O 1 1
28 54480 1 1 108 ASP C C 7.371 0.607 12.024 1.00 . A A . 108 ASP C 1 1
28 54481 1 1 108 ASP CA C 7.812 1.987 11.534 1.00 . A A . 108 ASP CA 1 1
28 54482 1 1 108 ASP CB C 7.153 3.038 12.430 1.00 . A A . 108 ASP CB 1 1
28 54483 1 1 108 ASP CG C 7.885 3.318 13.744 1.00 . A A . 108 ASP CG 1 1
28 54484 1 1 108 ASP H H 6.671 2.813 9.999 1.00 . A A . 108 ASP H 1 1
28 54485 1 1 108 ASP HA H 8.895 2.104 11.535 1.00 . A A . 108 ASP HA 1 1
28 54486 1 1 108 ASP HB2 H 7.073 3.971 11.871 1.00 . A A . 108 ASP HB2 1 1
28 54487 1 1 108 ASP HB3 H 6.138 2.715 12.659 1.00 . A A . 108 ASP HB3 1 1
28 54488 1 1 108 ASP N N 7.410 2.156 10.148 1.00 . A A . 108 ASP N 1 1
28 54489 1 1 108 ASP O O 6.727 0.489 13.065 1.00 . A A . 108 ASP O 1 1
28 54490 1 1 108 ASP OD1 O 9.135 3.350 13.702 1.00 . A A . 108 ASP OD1 1 1
28 54491 1 1 108 ASP OD2 O 7.180 3.493 14.760 1.00 . A A . 108 ASP OD2 1 1
28 54492 1 1 109 THR C C 8.326 -2.755 10.887 1.00 . A A . 109 THR C 1 1
28 54493 1 1 109 THR CA C 7.387 -1.773 11.590 1.00 . A A . 109 THR CA 1 1
28 54494 1 1 109 THR CB C 5.912 -1.986 11.241 1.00 . A A . 109 THR CB 1 1
28 54495 1 1 109 THR CG2 C 4.970 -1.293 12.227 1.00 . A A . 109 THR CG2 1 1
28 54496 1 1 109 THR H H 8.260 -0.301 10.403 1.00 . A A . 109 THR H 1 1
28 54497 1 1 109 THR HA H 7.529 -1.907 12.663 1.00 . A A . 109 THR HA 1 1
28 54498 1 1 109 THR HB H 5.681 -3.048 11.161 1.00 . A A . 109 THR HB 1 1
28 54499 1 1 109 THR HG1 H 6.074 -0.327 10.133 1.00 . A A . 109 THR HG1 1 1
28 54500 1 1 109 THR HG21 H 5.258 -1.553 13.246 1.00 . A A . 109 THR HG21 1 1
28 54501 1 1 109 THR HG22 H 5.035 -0.214 12.095 1.00 . A A . 109 THR HG22 1 1
28 54502 1 1 109 THR HG23 H 3.947 -1.621 12.045 1.00 . A A . 109 THR HG23 1 1
28 54503 1 1 109 THR N N 7.736 -0.405 11.249 1.00 . A A . 109 THR N 1 1
28 54504 1 1 109 THR O O 8.966 -3.580 11.536 1.00 . A A . 109 THR O 1 1
28 54505 1 1 109 THR OG1 O 5.736 -1.262 10.026 1.00 . A A . 109 THR OG1 1 1
28 54506 1 1 110 LEU C C 9.735 -4.652 9.639 1.00 . A A . 110 LEU C 1 1
28 54507 1 1 110 LEU CA C 9.229 -3.498 8.770 1.00 . A A . 110 LEU CA 1 1
28 54508 1 1 110 LEU CB C 10.348 -2.690 8.109 1.00 . A A . 110 LEU CB 1 1
28 54509 1 1 110 LEU CD1 C 11.100 -0.676 6.793 1.00 . A A . 110 LEU CD1 1 1
28 54510 1 1 110 LEU CD2 C 9.065 -1.996 6.052 1.00 . A A . 110 LEU CD2 1 1
28 54511 1 1 110 LEU CG C 9.901 -1.514 7.239 1.00 . A A . 110 LEU CG 1 1
28 54512 1 1 110 LEU H H 7.855 -1.958 9.048 1.00 . A A . 110 LEU H 1 1
28 54513 1 1 110 LEU HA H 8.614 -3.912 7.970 1.00 . A A . 110 LEU HA 1 1
28 54514 1 1 110 LEU HB2 H 11.005 -2.310 8.892 1.00 . A A . 110 LEU HB2 1 1
28 54515 1 1 110 LEU HB3 H 10.942 -3.366 7.495 1.00 . A A . 110 LEU HB3 1 1
28 54516 1 1 110 LEU HD11 H 11.839 -0.644 7.593 1.00 . A A . 110 LEU HD11 1 1
28 54517 1 1 110 LEU HD12 H 11.546 -1.123 5.904 1.00 . A A . 110 LEU HD12 1 1
28 54518 1 1 110 LEU HD13 H 10.770 0.337 6.563 1.00 . A A . 110 LEU HD13 1 1
28 54519 1 1 110 LEU HD21 H 8.928 -3.075 6.118 1.00 . A A . 110 LEU HD21 1 1
28 54520 1 1 110 LEU HD22 H 8.092 -1.504 6.069 1.00 . A A . 110 LEU HD22 1 1
28 54521 1 1 110 LEU HD23 H 9.580 -1.752 5.122 1.00 . A A . 110 LEU HD23 1 1
28 54522 1 1 110 LEU HG H 9.262 -0.867 7.841 1.00 . A A . 110 LEU HG 1 1
28 54523 1 1 110 LEU N N 8.379 -2.632 9.569 1.00 . A A . 110 LEU N 1 1
28 54524 1 1 110 LEU O O 8.983 -5.576 9.948 1.00 . A A . 110 LEU O 1 1
28 54525 1 1 111 SER C C 13.100 -5.721 10.485 1.00 . A A . 111 SER C 1 1
28 54526 1 1 111 SER CA C 11.618 -5.585 10.836 1.00 . A A . 111 SER CA 1 1
28 54527 1 1 111 SER CB C 10.907 -6.929 10.667 1.00 . A A . 111 SER CB 1 1
28 54528 1 1 111 SER H H 11.607 -3.805 9.753 1.00 . A A . 111 SER H 1 1
28 54529 1 1 111 SER HA H 11.498 -5.237 11.862 1.00 . A A . 111 SER HA 1 1
28 54530 1 1 111 SER HB2 H 10.547 -7.023 9.642 1.00 . A A . 111 SER HB2 1 1
28 54531 1 1 111 SER HB3 H 11.618 -7.739 10.830 1.00 . A A . 111 SER HB3 1 1
28 54532 1 1 111 SER HG H 9.062 -7.557 11.121 1.00 . A A . 111 SER HG 1 1
28 54533 1 1 111 SER N N 11.003 -4.560 10.009 1.00 . A A . 111 SER N 1 1
28 54534 1 1 111 SER O O 13.944 -5.841 11.373 1.00 . A A . 111 SER O 1 1
28 54535 1 1 111 SER OG O 9.812 -7.071 11.568 1.00 . A A . 111 SER OG 1 1
28 54536 1 1 112 THR C C 14.756 -6.274 7.251 1.00 . A A . 112 THR C 1 1
28 54537 1 1 112 THR CA C 14.740 -5.816 8.710 1.00 . A A . 112 THR CA 1 1
28 54538 1 1 112 THR CB C 15.491 -6.760 9.651 1.00 . A A . 112 THR CB 1 1
28 54539 1 1 112 THR CG2 C 16.601 -7.536 8.939 1.00 . A A . 112 THR CG2 1 1
28 54540 1 1 112 THR H H 12.682 -5.598 8.473 1.00 . A A . 112 THR H 1 1
28 54541 1 1 112 THR HA H 15.202 -4.829 8.740 1.00 . A A . 112 THR HA 1 1
28 54542 1 1 112 THR HB H 14.801 -7.439 10.152 1.00 . A A . 112 THR HB 1 1
28 54543 1 1 112 THR HG1 H 16.796 -5.287 10.016 1.00 . A A . 112 THR HG1 1 1
28 54544 1 1 112 THR HG21 H 17.155 -6.860 8.286 1.00 . A A . 112 THR HG21 1 1
28 54545 1 1 112 THR HG22 H 17.279 -7.960 9.680 1.00 . A A . 112 THR HG22 1 1
28 54546 1 1 112 THR HG23 H 16.163 -8.337 8.346 1.00 . A A . 112 THR HG23 1 1
28 54547 1 1 112 THR N N 13.374 -5.697 9.189 1.00 . A A . 112 THR N 1 1
28 54548 1 1 112 THR O O 15.215 -5.545 6.372 1.00 . A A . 112 THR O 1 1
28 54549 1 1 112 THR OG1 O 16.188 -5.887 10.536 1.00 . A A . 112 THR OG1 1 1
28 54550 1 1 113 THR C C 13.481 -7.086 4.743 1.00 . A A . 113 THR C 1 1
28 54551 1 1 113 THR CA C 14.198 -8.042 5.698 1.00 . A A . 113 THR CA 1 1
28 54552 1 1 113 THR CB C 13.537 -9.419 5.790 1.00 . A A . 113 THR CB 1 1
28 54553 1 1 113 THR CG2 C 13.096 -9.949 4.423 1.00 . A A . 113 THR CG2 1 1
28 54554 1 1 113 THR H H 13.876 -8.065 7.756 1.00 . A A . 113 THR H 1 1
28 54555 1 1 113 THR HA H 15.219 -8.152 5.333 1.00 . A A . 113 THR HA 1 1
28 54556 1 1 113 THR HB H 12.703 -9.404 6.490 1.00 . A A . 113 THR HB 1 1
28 54557 1 1 113 THR HG1 H 14.258 -10.989 6.798 1.00 . A A . 113 THR HG1 1 1
28 54558 1 1 113 THR HG21 H 12.467 -9.206 3.932 1.00 . A A . 113 THR HG21 1 1
28 54559 1 1 113 THR HG22 H 13.974 -10.145 3.809 1.00 . A A . 113 THR HG22 1 1
28 54560 1 1 113 THR HG23 H 12.531 -10.872 4.556 1.00 . A A . 113 THR HG23 1 1
28 54561 1 1 113 THR N N 14.248 -7.479 7.036 1.00 . A A . 113 THR N 1 1
28 54562 1 1 113 THR O O 13.697 -7.133 3.533 1.00 . A A . 113 THR O 1 1
28 54563 1 1 113 THR OG1 O 14.599 -10.289 6.172 1.00 . A A . 113 THR OG1 1 1
28 54564 1 1 114 GLN C C 12.767 -4.067 4.203 1.00 . A A . 114 GLN C 1 1
28 54565 1 1 114 GLN CA C 11.890 -5.276 4.538 1.00 . A A . 114 GLN CA 1 1
28 54566 1 1 114 GLN CB C 10.619 -4.844 5.272 1.00 . A A . 114 GLN CB 1 1
28 54567 1 1 114 GLN CD C 9.324 -6.912 5.911 1.00 . A A . 114 GLN CD 1 1
28 54568 1 1 114 GLN CG C 9.443 -5.756 4.915 1.00 . A A . 114 GLN CG 1 1
28 54569 1 1 114 GLN H H 12.470 -6.209 6.307 1.00 . A A . 114 GLN H 1 1
28 54570 1 1 114 GLN HA H 11.614 -5.798 3.623 1.00 . A A . 114 GLN HA 1 1
28 54571 1 1 114 GLN HB2 H 10.789 -4.868 6.348 1.00 . A A . 114 GLN HB2 1 1
28 54572 1 1 114 GLN HB3 H 10.376 -3.814 5.011 1.00 . A A . 114 GLN HB3 1 1
28 54573 1 1 114 GLN HE21 H 11.217 -7.452 5.438 1.00 . A A . 114 GLN HE21 1 1
28 54574 1 1 114 GLN HE22 H 10.436 -8.447 6.621 1.00 . A A . 114 GLN HE22 1 1
28 54575 1 1 114 GLN HG2 H 8.519 -5.179 4.910 1.00 . A A . 114 GLN HG2 1 1
28 54576 1 1 114 GLN HG3 H 9.577 -6.151 3.908 1.00 . A A . 114 GLN HG3 1 1
28 54577 1 1 114 GLN N N 12.641 -6.241 5.323 1.00 . A A . 114 GLN N 1 1
28 54578 1 1 114 GLN NE2 N 10.416 -7.665 5.997 1.00 . A A . 114 GLN NE2 1 1
28 54579 1 1 114 GLN O O 12.661 -3.502 3.116 1.00 . A A . 114 GLN O 1 1
28 54580 1 1 114 GLN OE1 O 8.308 -7.106 6.557 1.00 . A A . 114 GLN OE1 1 1
28 54581 1 1 115 LYS C C 15.555 -2.925 3.919 1.00 . A A . 115 LYS C 1 1
28 54582 1 1 115 LYS CA C 14.507 -2.576 4.977 1.00 . A A . 115 LYS CA 1 1
28 54583 1 1 115 LYS CB C 15.105 -2.147 6.318 1.00 . A A . 115 LYS CB 1 1
28 54584 1 1 115 LYS CD C 14.305 -0.922 8.373 1.00 . A A . 115 LYS CD 1 1
28 54585 1 1 115 LYS CE C 13.695 -2.243 8.846 1.00 . A A . 115 LYS CE 1 1
28 54586 1 1 115 LYS CG C 14.418 -0.887 6.847 1.00 . A A . 115 LYS CG 1 1
28 54587 1 1 115 LYS H H 13.691 -4.172 6.040 1.00 . A A . 115 LYS H 1 1
28 54588 1 1 115 LYS HA H 13.909 -1.742 4.610 1.00 . A A . 115 LYS HA 1 1
28 54589 1 1 115 LYS HB2 H 14.999 -2.954 7.044 1.00 . A A . 115 LYS HB2 1 1
28 54590 1 1 115 LYS HB3 H 16.172 -1.962 6.203 1.00 . A A . 115 LYS HB3 1 1
28 54591 1 1 115 LYS HD2 H 15.292 -0.794 8.818 1.00 . A A . 115 LYS HD2 1 1
28 54592 1 1 115 LYS HD3 H 13.690 -0.090 8.715 1.00 . A A . 115 LYS HD3 1 1
28 54593 1 1 115 LYS HE2 H 12.899 -2.547 8.167 1.00 . A A . 115 LYS HE2 1 1
28 54594 1 1 115 LYS HE3 H 14.451 -3.028 8.825 1.00 . A A . 115 LYS HE3 1 1
28 54595 1 1 115 LYS HG2 H 14.982 -0.005 6.541 1.00 . A A . 115 LYS HG2 1 1
28 54596 1 1 115 LYS HG3 H 13.424 -0.798 6.407 1.00 . A A . 115 LYS HG3 1 1
28 54597 1 1 115 LYS HZ1 H 13.784 -1.549 10.767 1.00 . A A . 115 LYS HZ1 1 1
28 54598 1 1 115 LYS HZ2 H 12.263 -1.657 10.182 1.00 . A A . 115 LYS HZ2 1 1
28 54599 1 1 115 LYS HZ3 H 13.062 -3.008 10.633 1.00 . A A . 115 LYS HZ3 1 1
28 54600 1 1 115 LYS N N 13.612 -3.707 5.158 1.00 . A A . 115 LYS N 1 1
28 54601 1 1 115 LYS NZ N 13.157 -2.103 10.219 1.00 . A A . 115 LYS NZ 1 1
28 54602 1 1 115 LYS O O 15.813 -2.136 3.012 1.00 . A A . 115 LYS O 1 1
28 54603 1 1 116 LYS C C 16.527 -4.720 1.750 1.00 . A A . 116 LYS C 1 1
28 54604 1 1 116 LYS CA C 17.148 -4.570 3.141 1.00 . A A . 116 LYS CA 1 1
28 54605 1 1 116 LYS CB C 17.809 -5.848 3.661 1.00 . A A . 116 LYS CB 1 1
28 54606 1 1 116 LYS CD C 17.211 -8.294 3.791 1.00 . A A . 116 LYS CD 1 1
28 54607 1 1 116 LYS CE C 16.093 -9.086 3.107 1.00 . A A . 116 LYS CE 1 1
28 54608 1 1 116 LYS CG C 16.758 -6.867 4.106 1.00 . A A . 116 LYS CG 1 1
28 54609 1 1 116 LYS H H 15.917 -4.743 4.813 1.00 . A A . 116 LYS H 1 1
28 54610 1 1 116 LYS HA H 17.921 -3.804 3.093 1.00 . A A . 116 LYS HA 1 1
28 54611 1 1 116 LYS HB2 H 18.434 -6.282 2.880 1.00 . A A . 116 LYS HB2 1 1
28 54612 1 1 116 LYS HB3 H 18.466 -5.607 4.497 1.00 . A A . 116 LYS HB3 1 1
28 54613 1 1 116 LYS HD2 H 18.089 -8.267 3.145 1.00 . A A . 116 LYS HD2 1 1
28 54614 1 1 116 LYS HD3 H 17.506 -8.798 4.711 1.00 . A A . 116 LYS HD3 1 1
28 54615 1 1 116 LYS HE2 H 15.123 -8.692 3.412 1.00 . A A . 116 LYS HE2 1 1
28 54616 1 1 116 LYS HE3 H 16.161 -8.963 2.026 1.00 . A A . 116 LYS HE3 1 1
28 54617 1 1 116 LYS HG2 H 16.581 -6.767 5.177 1.00 . A A . 116 LYS HG2 1 1
28 54618 1 1 116 LYS HG3 H 15.813 -6.662 3.605 1.00 . A A . 116 LYS HG3 1 1
28 54619 1 1 116 LYS HZ1 H 17.140 -10.814 3.407 1.00 . A A . 116 LYS HZ1 1 1
28 54620 1 1 116 LYS HZ2 H 15.841 -10.661 4.384 1.00 . A A . 116 LYS HZ2 1 1
28 54621 1 1 116 LYS HZ3 H 15.638 -11.056 2.813 1.00 . A A . 116 LYS HZ3 1 1
28 54622 1 1 116 LYS N N 16.132 -4.107 4.072 1.00 . A A . 116 LYS N 1 1
28 54623 1 1 116 LYS NZ N 16.186 -10.521 3.456 1.00 . A A . 116 LYS NZ 1 1
28 54624 1 1 116 LYS O O 17.240 -4.909 0.766 1.00 . A A . 116 LYS O 1 1
28 54625 1 1 117 SER C C 13.931 -3.393 0.037 1.00 . A A . 117 SER C 1 1
28 54626 1 1 117 SER CA C 14.482 -4.756 0.461 1.00 . A A . 117 SER CA 1 1
28 54627 1 1 117 SER CB C 13.346 -5.774 0.579 1.00 . A A . 117 SER CB 1 1
28 54628 1 1 117 SER H H 14.633 -4.479 2.519 1.00 . A A . 117 SER H 1 1
28 54629 1 1 117 SER HA H 15.215 -5.114 -0.263 1.00 . A A . 117 SER HA 1 1
28 54630 1 1 117 SER HB2 H 13.496 -6.383 1.470 1.00 . A A . 117 SER HB2 1 1
28 54631 1 1 117 SER HB3 H 12.399 -5.247 0.709 1.00 . A A . 117 SER HB3 1 1
28 54632 1 1 117 SER HG H 13.288 -6.069 -1.400 1.00 . A A . 117 SER HG 1 1
28 54633 1 1 117 SER N N 15.206 -4.632 1.713 1.00 . A A . 117 SER N 1 1
28 54634 1 1 117 SER O O 13.516 -3.216 -1.107 1.00 . A A . 117 SER O 1 1
28 54635 1 1 117 SER OG O 13.264 -6.619 -0.565 1.00 . A A . 117 SER OG 1 1
28 54636 1 1 118 LEU C C 14.631 -0.213 0.360 1.00 . A A . 118 LEU C 1 1
28 54637 1 1 118 LEU CA C 13.455 -1.123 0.720 1.00 . A A . 118 LEU CA 1 1
28 54638 1 1 118 LEU CB C 12.627 -0.616 1.904 1.00 . A A . 118 LEU CB 1 1
28 54639 1 1 118 LEU CD1 C 12.188 1.863 2.056 1.00 . A A . 118 LEU CD1 1 1
28 54640 1 1 118 LEU CD2 C 13.142 0.611 4.045 1.00 . A A . 118 LEU CD2 1 1
28 54641 1 1 118 LEU CG C 13.080 0.710 2.520 1.00 . A A . 118 LEU CG 1 1
28 54642 1 1 118 LEU H H 14.287 -2.616 1.910 1.00 . A A . 118 LEU H 1 1
28 54643 1 1 118 LEU HA H 12.787 -1.181 -0.139 1.00 . A A . 118 LEU HA 1 1
28 54644 1 1 118 LEU HB2 H 11.593 -0.508 1.578 1.00 . A A . 118 LEU HB2 1 1
28 54645 1 1 118 LEU HB3 H 12.638 -1.379 2.682 1.00 . A A . 118 LEU HB3 1 1
28 54646 1 1 118 LEU HD11 H 11.449 1.488 1.348 1.00 . A A . 118 LEU HD11 1 1
28 54647 1 1 118 LEU HD12 H 11.678 2.297 2.917 1.00 . A A . 118 LEU HD12 1 1
28 54648 1 1 118 LEU HD13 H 12.800 2.624 1.574 1.00 . A A . 118 LEU HD13 1 1
28 54649 1 1 118 LEU HD21 H 12.475 -0.181 4.387 1.00 . A A . 118 LEU HD21 1 1
28 54650 1 1 118 LEU HD22 H 14.163 0.384 4.353 1.00 . A A . 118 LEU HD22 1 1
28 54651 1 1 118 LEU HD23 H 12.833 1.560 4.483 1.00 . A A . 118 LEU HD23 1 1
28 54652 1 1 118 LEU HG H 14.090 0.922 2.170 1.00 . A A . 118 LEU HG 1 1
28 54653 1 1 118 LEU N N 13.948 -2.464 0.982 1.00 . A A . 118 LEU N 1 1
28 54654 1 1 118 LEU O O 14.435 0.891 -0.146 1.00 . A A . 118 LEU O 1 1
28 54655 1 1 119 ASN C C 17.546 -0.337 -1.049 1.00 . A A . 119 ASN C 1 1
28 54656 1 1 119 ASN CA C 17.037 0.042 0.343 1.00 . A A . 119 ASN CA 1 1
28 54657 1 1 119 ASN CB C 18.141 -0.278 1.353 1.00 . A A . 119 ASN CB 1 1
28 54658 1 1 119 ASN CG C 19.016 -1.431 0.862 1.00 . A A . 119 ASN CG 1 1
28 54659 1 1 119 ASN H H 15.979 -1.611 1.044 1.00 . A A . 119 ASN H 1 1
28 54660 1 1 119 ASN HA H 16.744 1.090 0.410 1.00 . A A . 119 ASN HA 1 1
28 54661 1 1 119 ASN HB2 H 18.757 0.607 1.516 1.00 . A A . 119 ASN HB2 1 1
28 54662 1 1 119 ASN HB3 H 17.696 -0.537 2.314 1.00 . A A . 119 ASN HB3 1 1
28 54663 1 1 119 ASN HD21 H 17.519 -2.708 1.339 1.00 . A A . 119 ASN HD21 1 1
28 54664 1 1 119 ASN HD22 H 18.937 -3.446 0.670 1.00 . A A . 119 ASN HD22 1 1
28 54665 1 1 119 ASN N N 15.829 -0.712 0.633 1.00 . A A . 119 ASN N 1 1
28 54666 1 1 119 ASN ND2 N 18.443 -2.628 0.965 1.00 . A A . 119 ASN ND2 1 1
28 54667 1 1 119 ASN O O 18.200 0.467 -1.714 1.00 . A A . 119 ASN O 1 1
28 54668 1 1 119 ASN OD1 O 20.138 -1.249 0.419 1.00 . A A . 119 ASN OD1 1 1
28 54669 1 1 120 HIS C C 16.615 -1.653 -3.807 1.00 . A A . 120 HIS C 1 1
28 54670 1 1 120 HIS CA C 17.647 -2.053 -2.750 1.00 . A A . 120 HIS CA 1 1
28 54671 1 1 120 HIS CB C 17.894 -3.562 -2.704 1.00 . A A . 120 HIS CB 1 1
28 54672 1 1 120 HIS CD2 C 15.321 -4.019 -2.656 1.00 . A A . 120 HIS CD2 1 1
28 54673 1 1 120 HIS CE1 C 15.395 -6.192 -2.413 1.00 . A A . 120 HIS CE1 1 1
28 54674 1 1 120 HIS CG C 16.634 -4.388 -2.613 1.00 . A A . 120 HIS CG 1 1
28 54675 1 1 120 HIS H H 16.699 -2.206 -0.902 1.00 . A A . 120 HIS H 1 1
28 54676 1 1 120 HIS HA H 18.596 -1.568 -2.979 1.00 . A A . 120 HIS HA 1 1
28 54677 1 1 120 HIS HB2 H 18.446 -3.857 -3.598 1.00 . A A . 120 HIS HB2 1 1
28 54678 1 1 120 HIS HB3 H 18.529 -3.790 -1.848 1.00 . A A . 120 HIS HB3 1 1
28 54679 1 1 120 HIS HD1 H 17.465 -6.336 -2.394 1.00 . A A . 120 HIS HD1 1 1
28 54680 1 1 120 HIS HD2 H 14.949 -3.001 -2.768 1.00 . A A . 120 HIS HD2 1 1
28 54681 1 1 120 HIS HE1 H 15.075 -7.228 -2.297 1.00 . A A . 120 HIS HE1 1 1
28 54682 1 1 120 HIS N N 17.230 -1.559 -1.449 1.00 . A A . 120 HIS N 1 1
28 54683 1 1 120 HIS ND1 N 16.648 -5.763 -2.460 1.00 . A A . 120 HIS ND1 1 1
28 54684 1 1 120 HIS NE2 N 14.575 -5.110 -2.535 1.00 . A A . 120 HIS NE2 1 1
28 54685 1 1 120 HIS O O 16.097 -2.504 -4.527 1.00 . A A . 120 HIS O 1 1
28 54686 1 1 121 ARG C C 13.985 -0.349 -4.501 1.00 . A A . 121 ARG C 1 1
28 54687 1 1 121 ARG CA C 15.389 0.168 -4.822 1.00 . A A . 121 ARG CA 1 1
28 54688 1 1 121 ARG CB C 15.759 -0.234 -6.251 1.00 . A A . 121 ARG CB 1 1
28 54689 1 1 121 ARG CD C 17.658 1.382 -5.878 1.00 . A A . 121 ARG CD 1 1
28 54690 1 1 121 ARG CG C 16.670 0.812 -6.898 1.00 . A A . 121 ARG CG 1 1
28 54691 1 1 121 ARG CZ C 18.899 2.936 -7.381 1.00 . A A . 121 ARG CZ 1 1
28 54692 1 1 121 ARG H H 16.776 0.330 -3.277 1.00 . A A . 121 ARG H 1 1
28 54693 1 1 121 ARG HA H 15.444 1.250 -4.708 1.00 . A A . 121 ARG HA 1 1
28 54694 1 1 121 ARG HB2 H 16.261 -1.202 -6.241 1.00 . A A . 121 ARG HB2 1 1
28 54695 1 1 121 ARG HB3 H 14.854 -0.351 -6.846 1.00 . A A . 121 ARG HB3 1 1
28 54696 1 1 121 ARG HD2 H 17.192 2.198 -5.325 1.00 . A A . 121 ARG HD2 1 1
28 54697 1 1 121 ARG HD3 H 17.926 0.617 -5.151 1.00 . A A . 121 ARG HD3 1 1
28 54698 1 1 121 ARG HE H 19.727 1.372 -6.421 1.00 . A A . 121 ARG HE 1 1
28 54699 1 1 121 ARG HG2 H 17.216 0.363 -7.726 1.00 . A A . 121 ARG HG2 1 1
28 54700 1 1 121 ARG HG3 H 16.065 1.617 -7.313 1.00 . A A . 121 ARG HG3 1 1
28 54701 1 1 121 ARG HH11 H 16.920 3.358 -7.171 1.00 . A A . 121 ARG HH11 1 1
28 54702 1 1 121 ARG HH12 H 17.796 4.429 -8.213 1.00 . A A . 121 ARG HH12 1 1
28 54703 1 1 121 ARG HH21 H 20.884 2.785 -7.796 1.00 . A A . 121 ARG HH21 1 1
28 54704 1 1 121 ARG HH22 H 20.065 4.102 -8.571 1.00 . A A . 121 ARG HH22 1 1
28 54705 1 1 121 ARG N N 16.350 -0.356 -3.866 1.00 . A A . 121 ARG N 1 1
28 54706 1 1 121 ARG NE N 18.873 1.870 -6.570 1.00 . A A . 121 ARG NE 1 1
28 54707 1 1 121 ARG NH1 N 17.777 3.633 -7.607 1.00 . A A . 121 ARG NH1 1 1
28 54708 1 1 121 ARG NH2 N 20.046 3.305 -7.965 1.00 . A A . 121 ARG NH2 1 1
28 54709 1 1 121 ARG O O 13.304 0.191 -3.631 1.00 . A A . 121 ARG O 1 1
28 54710 1 1 122 TYR C C 12.148 -3.287 -5.816 1.00 . A A . 122 TYR C 1 1
28 54711 1 1 122 TYR CA C 12.282 -1.984 -5.027 1.00 . A A . 122 TYR CA 1 1
28 54712 1 1 122 TYR CB C 11.273 -0.969 -5.566 1.00 . A A . 122 TYR CB 1 1
28 54713 1 1 122 TYR CD1 C 12.067 -0.503 -7.912 1.00 . A A . 122 TYR CD1 1 1
28 54714 1 1 122 TYR CD2 C 9.951 -1.576 -7.624 1.00 . A A . 122 TYR CD2 1 1
28 54715 1 1 122 TYR CE1 C 11.897 -0.549 -9.341 1.00 . A A . 122 TYR CE1 1 1
28 54716 1 1 122 TYR CE2 C 9.781 -1.622 -9.053 1.00 . A A . 122 TYR CE2 1 1
28 54717 1 1 122 TYR CG C 11.091 -1.017 -7.083 1.00 . A A . 122 TYR CG 1 1
28 54718 1 1 122 TYR CZ C 10.761 -1.106 -9.841 1.00 . A A . 122 TYR CZ 1 1
28 54719 1 1 122 TYR H H 14.153 -1.822 -5.930 1.00 . A A . 122 TYR H 1 1
28 54720 1 1 122 TYR HA H 12.165 -2.198 -3.964 1.00 . A A . 122 TYR HA 1 1
28 54721 1 1 122 TYR HB2 H 10.308 -1.143 -5.088 1.00 . A A . 122 TYR HB2 1 1
28 54722 1 1 122 TYR HB3 H 11.592 0.034 -5.279 1.00 . A A . 122 TYR HB3 1 1
28 54723 1 1 122 TYR HD1 H 12.968 -0.061 -7.485 1.00 . A A . 122 TYR HD1 1 1
28 54724 1 1 122 TYR HD2 H 9.180 -1.983 -6.971 1.00 . A A . 122 TYR HD2 1 1
28 54725 1 1 122 TYR HE1 H 12.660 -0.145 -10.008 1.00 . A A . 122 TYR HE1 1 1
28 54726 1 1 122 TYR HE2 H 8.885 -2.061 -9.494 1.00 . A A . 122 TYR HE2 1 1
28 54727 1 1 122 TYR HH H 9.771 -1.660 -11.420 1.00 . A A . 122 TYR HH 1 1
28 54728 1 1 122 TYR N N 13.593 -1.389 -5.223 1.00 . A A . 122 TYR N 1 1
28 54729 1 1 122 TYR O O 11.038 -3.757 -6.063 1.00 . A A . 122 TYR O 1 1
28 54730 1 1 122 TYR OH O 10.600 -1.149 -11.191 1.00 . A A . 122 TYR OH 1 1
28 54731 1 1 123 GLN C C 14.734 -5.359 -7.457 1.00 . A A . 123 GLN C 1 1
28 54732 1 1 123 GLN CA C 13.319 -5.075 -6.949 1.00 . A A . 123 GLN CA 1 1
28 54733 1 1 123 GLN CB C 12.320 -5.030 -8.107 1.00 . A A . 123 GLN CB 1 1
28 54734 1 1 123 GLN CD C 12.529 -6.269 -10.294 1.00 . A A . 123 GLN CD 1 1
28 54735 1 1 123 GLN CG C 12.222 -6.390 -8.800 1.00 . A A . 123 GLN CG 1 1
28 54736 1 1 123 GLN H H 14.193 -3.447 -5.988 1.00 . A A . 123 GLN H 1 1
28 54737 1 1 123 GLN HA H 13.015 -5.851 -6.245 1.00 . A A . 123 GLN HA 1 1
28 54738 1 1 123 GLN HB2 H 11.338 -4.736 -7.734 1.00 . A A . 123 GLN HB2 1 1
28 54739 1 1 123 GLN HB3 H 12.627 -4.272 -8.828 1.00 . A A . 123 GLN HB3 1 1
28 54740 1 1 123 GLN HE21 H 13.768 -7.860 -10.123 1.00 . A A . 123 GLN HE21 1 1
28 54741 1 1 123 GLN HE22 H 13.649 -7.181 -11.712 1.00 . A A . 123 GLN HE22 1 1
28 54742 1 1 123 GLN HG2 H 12.921 -7.090 -8.338 1.00 . A A . 123 GLN HG2 1 1
28 54743 1 1 123 GLN HG3 H 11.222 -6.802 -8.663 1.00 . A A . 123 GLN HG3 1 1
28 54744 1 1 123 GLN N N 13.295 -3.835 -6.192 1.00 . A A . 123 GLN N 1 1
28 54745 1 1 123 GLN NE2 N 13.386 -7.179 -10.747 1.00 . A A . 123 GLN NE2 1 1
28 54746 1 1 123 GLN O O 14.933 -5.615 -8.643 1.00 . A A . 123 GLN O 1 1
28 54747 1 1 123 GLN OE1 O 12.020 -5.405 -10.990 1.00 . A A . 123 GLN OE1 1 1
28 54748 1 1 124 MET C C 17.315 -7.040 -7.143 1.00 . A A . 124 MET C 1 1
28 54749 1 1 124 MET CA C 17.073 -5.553 -6.872 1.00 . A A . 124 MET CA 1 1
28 54750 1 1 124 MET CB C 17.969 -5.093 -5.720 1.00 . A A . 124 MET CB 1 1
28 54751 1 1 124 MET CE C 21.032 -2.373 -6.132 1.00 . A A . 124 MET CE 1 1
28 54752 1 1 124 MET CG C 18.697 -3.796 -6.077 1.00 . A A . 124 MET CG 1 1
28 54753 1 1 124 MET H H 15.512 -5.096 -5.569 1.00 . A A . 124 MET H 1 1
28 54754 1 1 124 MET HA H 17.262 -4.975 -7.776 1.00 . A A . 124 MET HA 1 1
28 54755 1 1 124 MET HB2 H 17.368 -4.941 -4.824 1.00 . A A . 124 MET HB2 1 1
28 54756 1 1 124 MET HB3 H 18.697 -5.871 -5.487 1.00 . A A . 124 MET HB3 1 1
28 54757 1 1 124 MET HE1 H 20.184 -1.710 -6.304 1.00 . A A . 124 MET HE1 1 1
28 54758 1 1 124 MET HE2 H 21.511 -2.114 -5.188 1.00 . A A . 124 MET HE2 1 1
28 54759 1 1 124 MET HE3 H 21.750 -2.263 -6.945 1.00 . A A . 124 MET HE3 1 1
28 54760 1 1 124 MET HG2 H 18.380 -3.449 -7.060 1.00 . A A . 124 MET HG2 1 1
28 54761 1 1 124 MET HG3 H 18.436 -3.014 -5.363 1.00 . A A . 124 MET HG3 1 1
28 54762 1 1 124 MET N N 15.682 -5.305 -6.532 1.00 . A A . 124 MET N 1 1
28 54763 1 1 124 MET O O 18.207 -7.645 -6.554 1.00 . A A . 124 MET O 1 1
28 54764 1 1 124 MET SD S 20.462 -4.063 -6.066 1.00 . A A . 124 MET SD 1 1
28 54765 1 1 125 GLY C C 16.662 -9.869 -7.145 1.00 . A A . 125 GLY C 1 1
28 54766 1 1 125 GLY CA C 16.615 -8.988 -8.395 1.00 . A A . 125 GLY CA 1 1
28 54767 1 1 125 GLY H H 15.778 -7.084 -8.512 1.00 . A A . 125 GLY H 1 1
28 54768 1 1 125 GLY HA2 H 15.768 -9.278 -9.017 1.00 . A A . 125 GLY HA2 1 1
28 54769 1 1 125 GLY HA3 H 17.516 -9.143 -8.988 1.00 . A A . 125 GLY HA3 1 1
28 54770 1 1 125 GLY N N 16.501 -7.583 -8.037 1.00 . A A . 125 GLY N 1 1
28 54771 1 1 125 GLY O O 17.144 -11.000 -7.197 1.00 . A A . 125 GLY O 1 1
28 54772 1 1 126 CYS C C 15.276 -11.294 -4.969 1.00 . A A . 126 CYS C 1 1
28 54773 1 1 126 CYS CA C 16.136 -10.040 -4.791 1.00 . A A . 126 CYS CA 1 1
28 54774 1 1 126 CYS CB C 15.633 -9.162 -3.643 1.00 . A A . 126 CYS CB 1 1
28 54775 1 1 126 CYS H H 15.768 -8.398 -6.018 1.00 . A A . 126 CYS H 1 1
28 54776 1 1 126 CYS HA H 17.168 -10.309 -4.566 1.00 . A A . 126 CYS HA 1 1
28 54777 1 1 126 CYS HB2 H 16.156 -9.447 -2.730 1.00 . A A . 126 CYS HB2 1 1
28 54778 1 1 126 CYS HB3 H 15.901 -8.126 -3.854 1.00 . A A . 126 CYS HB3 1 1
28 54779 1 1 126 CYS N N 16.157 -9.319 -6.051 1.00 . A A . 126 CYS N 1 1
28 54780 1 1 126 CYS O O 14.880 -11.625 -6.086 1.00 . A A . 126 CYS O 1 1
28 54781 1 1 126 CYS SG S 13.832 -9.251 -3.340 1.00 . A A . 126 CYS SG 1 1
28 54782 1 1 127 GLU C C 14.016 -13.697 -2.450 1.00 . A A . 127 GLU C 1 1
28 54783 1 1 127 GLU CA C 14.206 -13.164 -3.871 1.00 . A A . 127 GLU CA 1 1
28 54784 1 1 127 GLU CB C 14.831 -14.226 -4.777 1.00 . A A . 127 GLU CB 1 1
28 54785 1 1 127 GLU CD C 14.228 -16.203 -6.221 1.00 . A A . 127 GLU CD 1 1
28 54786 1 1 127 GLU CG C 13.892 -15.422 -4.950 1.00 . A A . 127 GLU CG 1 1
28 54787 1 1 127 GLU H H 15.337 -11.678 -2.948 1.00 . A A . 127 GLU H 1 1
28 54788 1 1 127 GLU HA H 13.242 -12.863 -4.286 1.00 . A A . 127 GLU HA 1 1
28 54789 1 1 127 GLU HB2 H 15.056 -13.792 -5.751 1.00 . A A . 127 GLU HB2 1 1
28 54790 1 1 127 GLU HB3 H 15.777 -14.561 -4.351 1.00 . A A . 127 GLU HB3 1 1
28 54791 1 1 127 GLU HG2 H 13.970 -16.079 -4.083 1.00 . A A . 127 GLU HG2 1 1
28 54792 1 1 127 GLU HG3 H 12.860 -15.074 -4.994 1.00 . A A . 127 GLU HG3 1 1
28 54793 1 1 127 GLU N N 15.011 -11.955 -3.852 1.00 . A A . 127 GLU N 1 1
28 54794 1 1 127 GLU O O 14.899 -14.359 -1.908 1.00 . A A . 127 GLU O 1 1
28 54795 1 1 127 GLU OE1 O 14.490 -15.536 -7.245 1.00 . A A . 127 GLU OE1 1 1
28 54796 1 1 127 GLU OE2 O 14.215 -17.450 -6.141 1.00 . A A . 127 GLU OE2 1 1
29 54797 1 1 1 CYS C C -8.739 -10.931 1.818 1.00 . A A . 1 CYS C 1 1
29 54798 1 1 1 CYS CA C -9.122 -9.727 0.955 1.00 . A A . 1 CYS CA 1 1
29 54799 1 1 1 CYS CB C -10.336 -10.021 0.071 1.00 . A A . 1 CYS CB 1 1
29 54800 1 1 1 CYS HA H -9.374 -8.869 1.578 1.00 . A A . 1 CYS HA 1 1
29 54801 1 1 1 CYS HB2 H -10.131 -10.914 -0.520 1.00 . A A . 1 CYS HB2 1 1
29 54802 1 1 1 CYS HB3 H -11.187 -10.252 0.712 1.00 . A A . 1 CYS HB3 1 1
29 54803 1 1 1 CYS N N -7.964 -9.344 0.166 1.00 . A A . 1 CYS N 1 1
29 54804 1 1 1 CYS O O -8.555 -12.034 1.304 1.00 . A A . 1 CYS O 1 1
29 54805 1 1 1 CYS SG S -10.808 -8.663 -1.061 1.00 . A A . 1 CYS SG 1 1
29 54806 1 1 2 SER C C -6.983 -12.419 3.600 1.00 . A A . 2 SER C 1 1
29 54807 1 1 2 SER CA C -8.272 -11.730 4.052 1.00 . A A . 2 SER CA 1 1
29 54808 1 1 2 SER CB C -9.401 -12.754 4.190 1.00 . A A . 2 SER CB 1 1
29 54809 1 1 2 SER H H -8.782 -9.780 3.524 1.00 . A A . 2 SER H 1 1
29 54810 1 1 2 SER HA H -8.123 -11.225 5.006 1.00 . A A . 2 SER HA 1 1
29 54811 1 1 2 SER HB2 H -8.998 -13.758 4.055 1.00 . A A . 2 SER HB2 1 1
29 54812 1 1 2 SER HB3 H -9.811 -12.708 5.199 1.00 . A A . 2 SER HB3 1 1
29 54813 1 1 2 SER HG H -10.493 -13.297 2.603 1.00 . A A . 2 SER HG 1 1
29 54814 1 1 2 SER N N -8.631 -10.680 3.114 1.00 . A A . 2 SER N 1 1
29 54815 1 1 2 SER O O -6.633 -13.482 4.109 1.00 . A A . 2 SER O 1 1
29 54816 1 1 2 SER OG O -10.443 -12.530 3.243 1.00 . A A . 2 SER OG 1 1
29 54817 1 1 3 CYS C C -4.117 -12.566 3.298 1.00 . A A . 3 CYS C 1 1
29 54818 1 1 3 CYS CA C -5.069 -12.321 2.126 1.00 . A A . 3 CYS CA 1 1
29 54819 1 1 3 CYS CB C -4.452 -11.396 1.074 1.00 . A A . 3 CYS CB 1 1
29 54820 1 1 3 CYS H H -6.604 -10.918 2.243 1.00 . A A . 3 CYS H 1 1
29 54821 1 1 3 CYS HA H -5.319 -13.258 1.628 1.00 . A A . 3 CYS HA 1 1
29 54822 1 1 3 CYS HB2 H -4.738 -10.370 1.301 1.00 . A A . 3 CYS HB2 1 1
29 54823 1 1 3 CYS HB3 H -3.367 -11.451 1.154 1.00 . A A . 3 CYS HB3 1 1
29 54824 1 1 3 CYS N N -6.313 -11.783 2.651 1.00 . A A . 3 CYS N 1 1
29 54825 1 1 3 CYS O O -4.500 -12.404 4.457 1.00 . A A . 3 CYS O 1 1
29 54826 1 1 3 CYS SG S -4.933 -11.771 -0.652 1.00 . A A . 3 CYS SG 1 1
29 54827 1 1 4 SER C C -0.604 -12.451 3.643 1.00 . A A . 4 SER C 1 1
29 54828 1 1 4 SER CA C -1.887 -13.219 3.969 1.00 . A A . 4 SER CA 1 1
29 54829 1 1 4 SER CB C -1.597 -14.717 4.074 1.00 . A A . 4 SER CB 1 1
29 54830 1 1 4 SER H H -2.593 -13.079 2.014 1.00 . A A . 4 SER H 1 1
29 54831 1 1 4 SER HA H -2.317 -12.866 4.906 1.00 . A A . 4 SER HA 1 1
29 54832 1 1 4 SER HB2 H -1.053 -14.917 4.997 1.00 . A A . 4 SER HB2 1 1
29 54833 1 1 4 SER HB3 H -2.538 -15.265 4.133 1.00 . A A . 4 SER HB3 1 1
29 54834 1 1 4 SER HG H -0.966 -14.587 2.178 1.00 . A A . 4 SER HG 1 1
29 54835 1 1 4 SER N N -2.896 -12.951 2.958 1.00 . A A . 4 SER N 1 1
29 54836 1 1 4 SER O O 0.110 -12.800 2.705 1.00 . A A . 4 SER O 1 1
29 54837 1 1 4 SER OG O -0.840 -15.194 2.964 1.00 . A A . 4 SER OG 1 1
29 54838 1 1 5 PRO C C 2.096 -11.303 4.753 1.00 . A A . 5 PRO C 1 1
29 54839 1 1 5 PRO CA C 0.841 -10.575 4.267 1.00 . A A . 5 PRO CA 1 1
29 54840 1 1 5 PRO CB C 0.561 -9.293 5.036 1.00 . A A . 5 PRO CB 1 1
29 54841 1 1 5 PRO CD C -1.168 -10.953 5.581 1.00 . A A . 5 PRO CD 1 1
29 54842 1 1 5 PRO CG C -0.560 -9.627 6.007 1.00 . A A . 5 PRO CG 1 1
29 54843 1 1 5 PRO HA H 0.987 -10.398 3.293 1.00 . A A . 5 PRO HA 1 1
29 54844 1 1 5 PRO HB2 H 1.451 -8.956 5.568 1.00 . A A . 5 PRO HB2 1 1
29 54845 1 1 5 PRO HB3 H 0.268 -8.489 4.362 1.00 . A A . 5 PRO HB3 1 1
29 54846 1 1 5 PRO HD2 H -1.149 -11.678 6.395 1.00 . A A . 5 PRO HD2 1 1
29 54847 1 1 5 PRO HD3 H -2.209 -10.834 5.283 1.00 . A A . 5 PRO HD3 1 1
29 54848 1 1 5 PRO HG2 H -0.177 -9.693 7.025 1.00 . A A . 5 PRO HG2 1 1
29 54849 1 1 5 PRO HG3 H -1.315 -8.841 6.001 1.00 . A A . 5 PRO HG3 1 1
29 54850 1 1 5 PRO N N -0.344 -11.394 4.459 1.00 . A A . 5 PRO N 1 1
29 54851 1 1 5 PRO O O 2.184 -11.683 5.920 1.00 . A A . 5 PRO O 1 1
29 54852 1 1 6 VAL C C 5.399 -11.590 3.274 1.00 . A A . 6 VAL C 1 1
29 54853 1 1 6 VAL CA C 4.280 -12.150 4.154 1.00 . A A . 6 VAL CA 1 1
29 54854 1 1 6 VAL CB C 4.107 -13.663 4.010 1.00 . A A . 6 VAL CB 1 1
29 54855 1 1 6 VAL CG1 C 3.989 -14.064 2.538 1.00 . A A . 6 VAL CG1 1 1
29 54856 1 1 6 VAL CG2 C 5.253 -14.414 4.693 1.00 . A A . 6 VAL CG2 1 1
29 54857 1 1 6 VAL H H 2.954 -11.162 2.888 1.00 . A A . 6 VAL H 1 1
29 54858 1 1 6 VAL HA H 4.513 -11.934 5.197 1.00 . A A . 6 VAL HA 1 1
29 54859 1 1 6 VAL HB H 3.179 -13.943 4.510 1.00 . A A . 6 VAL HB 1 1
29 54860 1 1 6 VAL HG11 H 4.149 -13.189 1.910 1.00 . A A . 6 VAL HG11 1 1
29 54861 1 1 6 VAL HG12 H 4.739 -14.820 2.306 1.00 . A A . 6 VAL HG12 1 1
29 54862 1 1 6 VAL HG13 H 2.994 -14.469 2.351 1.00 . A A . 6 VAL HG13 1 1
29 54863 1 1 6 VAL HG21 H 6.116 -13.754 4.784 1.00 . A A . 6 VAL HG21 1 1
29 54864 1 1 6 VAL HG22 H 4.935 -14.736 5.685 1.00 . A A . 6 VAL HG22 1 1
29 54865 1 1 6 VAL HG23 H 5.522 -15.285 4.096 1.00 . A A . 6 VAL HG23 1 1
29 54866 1 1 6 VAL N N 3.035 -11.474 3.834 1.00 . A A . 6 VAL N 1 1
29 54867 1 1 6 VAL O O 5.521 -10.377 3.115 1.00 . A A . 6 VAL O 1 1
29 54868 1 1 7 HIS C C 7.842 -10.756 2.315 1.00 . A A . 7 HIS C 1 1
29 54869 1 1 7 HIS CA C 7.296 -12.114 1.867 1.00 . A A . 7 HIS CA 1 1
29 54870 1 1 7 HIS CB C 6.872 -12.127 0.397 1.00 . A A . 7 HIS CB 1 1
29 54871 1 1 7 HIS CD2 C 4.584 -10.870 0.525 1.00 . A A . 7 HIS CD2 1 1
29 54872 1 1 7 HIS CE1 C 3.348 -12.368 -0.484 1.00 . A A . 7 HIS CE1 1 1
29 54873 1 1 7 HIS CG C 5.392 -11.914 0.182 1.00 . A A . 7 HIS CG 1 1
29 54874 1 1 7 HIS H H 6.085 -13.487 2.862 1.00 . A A . 7 HIS H 1 1
29 54875 1 1 7 HIS HA H 8.072 -12.869 1.997 1.00 . A A . 7 HIS HA 1 1
29 54876 1 1 7 HIS HB2 H 7.422 -11.352 -0.136 1.00 . A A . 7 HIS HB2 1 1
29 54877 1 1 7 HIS HB3 H 7.158 -13.082 -0.044 1.00 . A A . 7 HIS HB3 1 1
29 54878 1 1 7 HIS HD1 H 4.884 -13.721 -0.821 1.00 . A A . 7 HIS HD1 1 1
29 54879 1 1 7 HIS HD2 H 4.899 -9.963 1.041 1.00 . A A . 7 HIS HD2 1 1
29 54880 1 1 7 HIS HE1 H 2.482 -12.866 -0.918 1.00 . A A . 7 HIS HE1 1 1
29 54881 1 1 7 HIS N N 6.191 -12.501 2.727 1.00 . A A . 7 HIS N 1 1
29 54882 1 1 7 HIS ND1 N 4.585 -12.842 -0.451 1.00 . A A . 7 HIS ND1 1 1
29 54883 1 1 7 HIS NE2 N 3.350 -11.144 0.120 1.00 . A A . 7 HIS NE2 1 1
29 54884 1 1 7 HIS O O 7.351 -9.713 1.883 1.00 . A A . 7 HIS O 1 1
29 54885 1 1 8 PRO C C 10.388 -8.955 2.646 1.00 . A A . 8 PRO C 1 1
29 54886 1 1 8 PRO CA C 9.494 -9.602 3.706 1.00 . A A . 8 PRO CA 1 1
29 54887 1 1 8 PRO CB C 10.261 -10.042 4.942 1.00 . A A . 8 PRO CB 1 1
29 54888 1 1 8 PRO CD C 9.482 -12.032 3.727 1.00 . A A . 8 PRO CD 1 1
29 54889 1 1 8 PRO CG C 10.426 -11.548 4.815 1.00 . A A . 8 PRO CG 1 1
29 54890 1 1 8 PRO HA H 8.795 -8.922 3.926 1.00 . A A . 8 PRO HA 1 1
29 54891 1 1 8 PRO HB2 H 11.230 -9.546 4.997 1.00 . A A . 8 PRO HB2 1 1
29 54892 1 1 8 PRO HB3 H 9.718 -9.784 5.851 1.00 . A A . 8 PRO HB3 1 1
29 54893 1 1 8 PRO HD2 H 10.019 -12.579 2.952 1.00 . A A . 8 PRO HD2 1 1
29 54894 1 1 8 PRO HD3 H 8.727 -12.707 4.130 1.00 . A A . 8 PRO HD3 1 1
29 54895 1 1 8 PRO HG2 H 11.458 -11.799 4.566 1.00 . A A . 8 PRO HG2 1 1
29 54896 1 1 8 PRO HG3 H 10.200 -12.038 5.763 1.00 . A A . 8 PRO HG3 1 1
29 54897 1 1 8 PRO N N 8.876 -10.815 3.195 1.00 . A A . 8 PRO N 1 1
29 54898 1 1 8 PRO O O 10.574 -7.740 2.645 1.00 . A A . 8 PRO O 1 1
29 54899 1 1 9 GLN C C 11.061 -9.376 -0.637 1.00 . A A . 9 GLN C 1 1
29 54900 1 1 9 GLN CA C 11.787 -9.321 0.708 1.00 . A A . 9 GLN CA 1 1
29 54901 1 1 9 GLN CB C 13.088 -10.127 0.662 1.00 . A A . 9 GLN CB 1 1
29 54902 1 1 9 GLN CD C 15.282 -8.946 0.284 1.00 . A A . 9 GLN CD 1 1
29 54903 1 1 9 GLN CG C 14.049 -9.557 -0.383 1.00 . A A . 9 GLN CG 1 1
29 54904 1 1 9 GLN H H 10.761 -10.784 1.778 1.00 . A A . 9 GLN H 1 1
29 54905 1 1 9 GLN HA H 12.017 -8.287 0.963 1.00 . A A . 9 GLN HA 1 1
29 54906 1 1 9 GLN HB2 H 13.561 -10.115 1.643 1.00 . A A . 9 GLN HB2 1 1
29 54907 1 1 9 GLN HB3 H 12.866 -11.169 0.428 1.00 . A A . 9 GLN HB3 1 1
29 54908 1 1 9 GLN HE21 H 14.056 -7.683 1.285 1.00 . A A . 9 GLN HE21 1 1
29 54909 1 1 9 GLN HE22 H 15.746 -7.495 1.619 1.00 . A A . 9 GLN HE22 1 1
29 54910 1 1 9 GLN HG2 H 14.356 -10.347 -1.069 1.00 . A A . 9 GLN HG2 1 1
29 54911 1 1 9 GLN HG3 H 13.539 -8.800 -0.977 1.00 . A A . 9 GLN HG3 1 1
29 54912 1 1 9 GLN N N 10.918 -9.796 1.770 1.00 . A A . 9 GLN N 1 1
29 54913 1 1 9 GLN NE2 N 15.005 -7.959 1.133 1.00 . A A . 9 GLN NE2 1 1
29 54914 1 1 9 GLN O O 11.291 -8.535 -1.505 1.00 . A A . 9 GLN O 1 1
29 54915 1 1 9 GLN OE1 O 16.412 -9.342 0.044 1.00 . A A . 9 GLN OE1 1 1
29 54916 1 1 10 GLN C C 8.348 -9.478 -2.099 1.00 . A A . 10 GLN C 1 1
29 54917 1 1 10 GLN CA C 9.437 -10.548 -1.993 1.00 . A A . 10 GLN CA 1 1
29 54918 1 1 10 GLN CB C 8.834 -11.952 -2.068 1.00 . A A . 10 GLN CB 1 1
29 54919 1 1 10 GLN CD C 7.286 -11.704 -4.043 1.00 . A A . 10 GLN CD 1 1
29 54920 1 1 10 GLN CG C 7.376 -11.899 -2.529 1.00 . A A . 10 GLN CG 1 1
29 54921 1 1 10 GLN H H 10.017 -11.053 -0.057 1.00 . A A . 10 GLN H 1 1
29 54922 1 1 10 GLN HA H 10.156 -10.425 -2.802 1.00 . A A . 10 GLN HA 1 1
29 54923 1 1 10 GLN HB2 H 9.415 -12.564 -2.758 1.00 . A A . 10 GLN HB2 1 1
29 54924 1 1 10 GLN HB3 H 8.893 -12.430 -1.090 1.00 . A A . 10 GLN HB3 1 1
29 54925 1 1 10 GLN HE21 H 5.542 -12.731 -4.025 1.00 . A A . 10 GLN HE21 1 1
29 54926 1 1 10 GLN HE22 H 6.057 -12.173 -5.583 1.00 . A A . 10 GLN HE22 1 1
29 54927 1 1 10 GLN HG2 H 6.868 -12.822 -2.247 1.00 . A A . 10 GLN HG2 1 1
29 54928 1 1 10 GLN HG3 H 6.860 -11.083 -2.021 1.00 . A A . 10 GLN HG3 1 1
29 54929 1 1 10 GLN N N 10.199 -10.373 -0.768 1.00 . A A . 10 GLN N 1 1
29 54930 1 1 10 GLN NE2 N 6.205 -12.247 -4.596 1.00 . A A . 10 GLN NE2 1 1
29 54931 1 1 10 GLN O O 7.650 -9.395 -3.108 1.00 . A A . 10 GLN O 1 1
29 54932 1 1 10 GLN OE1 O 8.141 -11.098 -4.669 1.00 . A A . 10 GLN OE1 1 1
29 54933 1 1 11 ALA C C 7.802 -6.386 -1.712 1.00 . A A . 11 ALA C 1 1
29 54934 1 1 11 ALA CA C 7.246 -7.623 -1.004 1.00 . A A . 11 ALA CA 1 1
29 54935 1 1 11 ALA CB C 6.859 -7.339 0.449 1.00 . A A . 11 ALA CB 1 1
29 54936 1 1 11 ALA H H 8.810 -8.759 -0.226 1.00 . A A . 11 ALA H 1 1
29 54937 1 1 11 ALA HA H 6.365 -7.974 -1.539 1.00 . A A . 11 ALA HA 1 1
29 54938 1 1 11 ALA HB1 H 7.622 -7.744 1.114 1.00 . A A . 11 ALA HB1 1 1
29 54939 1 1 11 ALA HB2 H 6.781 -6.263 0.599 1.00 . A A . 11 ALA HB2 1 1
29 54940 1 1 11 ALA HB3 H 5.900 -7.809 0.668 1.00 . A A . 11 ALA HB3 1 1
29 54941 1 1 11 ALA N N 8.238 -8.685 -1.043 1.00 . A A . 11 ALA N 1 1
29 54942 1 1 11 ALA O O 7.057 -5.648 -2.355 1.00 . A A . 11 ALA O 1 1
29 54943 1 1 12 PHE C C 10.287 -5.424 -3.584 1.00 . A A . 12 PHE C 1 1
29 54944 1 1 12 PHE CA C 9.770 -5.065 -2.190 1.00 . A A . 12 PHE CA 1 1
29 54945 1 1 12 PHE CB C 10.957 -4.700 -1.297 1.00 . A A . 12 PHE CB 1 1
29 54946 1 1 12 PHE CD1 C 9.743 -4.872 0.887 1.00 . A A . 12 PHE CD1 1 1
29 54947 1 1 12 PHE CD2 C 11.020 -2.935 0.478 1.00 . A A . 12 PHE CD2 1 1
29 54948 1 1 12 PHE CE1 C 9.373 -4.360 2.159 1.00 . A A . 12 PHE CE1 1 1
29 54949 1 1 12 PHE CE2 C 10.650 -2.423 1.751 1.00 . A A . 12 PHE CE2 1 1
29 54950 1 1 12 PHE CG C 10.558 -4.149 0.074 1.00 . A A . 12 PHE CG 1 1
29 54951 1 1 12 PHE CZ C 9.834 -3.147 2.563 1.00 . A A . 12 PHE CZ 1 1
29 54952 1 1 12 PHE H H 9.705 -6.805 -1.048 1.00 . A A . 12 PHE H 1 1
29 54953 1 1 12 PHE HA H 9.033 -4.265 -2.274 1.00 . A A . 12 PHE HA 1 1
29 54954 1 1 12 PHE HB2 H 11.578 -5.584 -1.156 1.00 . A A . 12 PHE HB2 1 1
29 54955 1 1 12 PHE HB3 H 11.571 -3.958 -1.811 1.00 . A A . 12 PHE HB3 1 1
29 54956 1 1 12 PHE HD1 H 9.374 -5.844 0.562 1.00 . A A . 12 PHE HD1 1 1
29 54957 1 1 12 PHE HD2 H 11.673 -2.355 -0.173 1.00 . A A . 12 PHE HD2 1 1
29 54958 1 1 12 PHE HE1 H 8.719 -4.940 2.810 1.00 . A A . 12 PHE HE1 1 1
29 54959 1 1 12 PHE HE2 H 11.020 -1.451 2.076 1.00 . A A . 12 PHE HE2 1 1
29 54960 1 1 12 PHE HZ H 9.551 -2.755 3.540 1.00 . A A . 12 PHE HZ 1 1
29 54961 1 1 12 PHE N N 9.106 -6.199 -1.572 1.00 . A A . 12 PHE N 1 1
29 54962 1 1 12 PHE O O 10.795 -4.566 -4.303 1.00 . A A . 12 PHE O 1 1
29 54963 1 1 13 CYS C C 9.362 -7.331 -6.125 1.00 . A A . 13 CYS C 1 1
29 54964 1 1 13 CYS CA C 10.586 -7.181 -5.219 1.00 . A A . 13 CYS CA 1 1
29 54965 1 1 13 CYS CB C 11.366 -8.491 -5.095 1.00 . A A . 13 CYS CB 1 1
29 54966 1 1 13 CYS H H 9.726 -7.389 -3.334 1.00 . A A . 13 CYS H 1 1
29 54967 1 1 13 CYS HA H 11.271 -6.432 -5.615 1.00 . A A . 13 CYS HA 1 1
29 54968 1 1 13 CYS HB2 H 11.080 -8.981 -4.164 1.00 . A A . 13 CYS HB2 1 1
29 54969 1 1 13 CYS HB3 H 11.069 -9.154 -5.909 1.00 . A A . 13 CYS HB3 1 1
29 54970 1 1 13 CYS N N 10.140 -6.697 -3.925 1.00 . A A . 13 CYS N 1 1
29 54971 1 1 13 CYS O O 9.497 -7.539 -7.329 1.00 . A A . 13 CYS O 1 1
29 54972 1 1 13 CYS SG S 13.186 -8.307 -5.126 1.00 . A A . 13 CYS SG 1 1
29 54973 1 1 14 ASN C C 6.346 -5.945 -6.453 1.00 . A A . 14 ASN C 1 1
29 54974 1 1 14 ASN CA C 6.946 -7.337 -6.245 1.00 . A A . 14 ASN CA 1 1
29 54975 1 1 14 ASN CB C 5.929 -8.179 -5.471 1.00 . A A . 14 ASN CB 1 1
29 54976 1 1 14 ASN CG C 5.380 -9.311 -6.340 1.00 . A A . 14 ASN CG 1 1
29 54977 1 1 14 ASN H H 8.091 -7.048 -4.530 1.00 . A A . 14 ASN H 1 1
29 54978 1 1 14 ASN HA H 7.212 -7.821 -7.184 1.00 . A A . 14 ASN HA 1 1
29 54979 1 1 14 ASN HB2 H 6.399 -8.594 -4.580 1.00 . A A . 14 ASN HB2 1 1
29 54980 1 1 14 ASN HB3 H 5.109 -7.545 -5.132 1.00 . A A . 14 ASN HB3 1 1
29 54981 1 1 14 ASN HD21 H 7.184 -10.221 -6.213 1.00 . A A . 14 ASN HD21 1 1
29 54982 1 1 14 ASN HD22 H 5.994 -11.063 -7.148 1.00 . A A . 14 ASN HD22 1 1
29 54983 1 1 14 ASN N N 8.193 -7.217 -5.510 1.00 . A A . 14 ASN N 1 1
29 54984 1 1 14 ASN ND2 N 6.258 -10.279 -6.587 1.00 . A A . 14 ASN ND2 1 1
29 54985 1 1 14 ASN O O 5.836 -5.640 -7.529 1.00 . A A . 14 ASN O 1 1
29 54986 1 1 14 ASN OD1 O 4.234 -9.308 -6.759 1.00 . A A . 14 ASN OD1 1 1
29 54987 1 1 15 ALA C C 6.490 -3.060 -6.672 1.00 . A A . 15 ALA C 1 1
29 54988 1 1 15 ALA CA C 5.901 -3.785 -5.461 1.00 . A A . 15 ALA CA 1 1
29 54989 1 1 15 ALA CB C 6.205 -3.064 -4.146 1.00 . A A . 15 ALA CB 1 1
29 54990 1 1 15 ALA H H 6.846 -5.393 -4.533 1.00 . A A . 15 ALA H 1 1
29 54991 1 1 15 ALA HA H 4.820 -3.855 -5.580 1.00 . A A . 15 ALA HA 1 1
29 54992 1 1 15 ALA HB1 H 7.276 -3.099 -3.951 1.00 . A A . 15 ALA HB1 1 1
29 54993 1 1 15 ALA HB2 H 5.882 -2.026 -4.217 1.00 . A A . 15 ALA HB2 1 1
29 54994 1 1 15 ALA HB3 H 5.672 -3.555 -3.331 1.00 . A A . 15 ALA HB3 1 1
29 54995 1 1 15 ALA N N 6.428 -5.137 -5.406 1.00 . A A . 15 ALA N 1 1
29 54996 1 1 15 ALA O O 7.404 -3.569 -7.319 1.00 . A A . 15 ALA O 1 1
29 54997 1 1 16 ASP C C 6.212 0.398 -7.742 1.00 . A A . 16 ASP C 1 1
29 54998 1 1 16 ASP CA C 6.403 -1.085 -8.064 1.00 . A A . 16 ASP CA 1 1
29 54999 1 1 16 ASP CB C 5.605 -1.401 -9.330 1.00 . A A . 16 ASP CB 1 1
29 55000 1 1 16 ASP CG C 6.209 -2.486 -10.223 1.00 . A A . 16 ASP CG 1 1
29 55001 1 1 16 ASP H H 5.199 -1.479 -6.411 1.00 . A A . 16 ASP H 1 1
29 55002 1 1 16 ASP HA H 7.453 -1.351 -8.195 1.00 . A A . 16 ASP HA 1 1
29 55003 1 1 16 ASP HB2 H 4.600 -1.708 -9.040 1.00 . A A . 16 ASP HB2 1 1
29 55004 1 1 16 ASP HB3 H 5.501 -0.486 -9.914 1.00 . A A . 16 ASP HB3 1 1
29 55005 1 1 16 ASP N N 5.943 -1.884 -6.943 1.00 . A A . 16 ASP N 1 1
29 55006 1 1 16 ASP O O 6.287 1.245 -8.630 1.00 . A A . 16 ASP O 1 1
29 55007 1 1 16 ASP OD1 O 6.263 -3.643 -9.753 1.00 . A A . 16 ASP OD1 1 1
29 55008 1 1 16 ASP OD2 O 6.604 -2.134 -11.356 1.00 . A A . 16 ASP OD2 1 1
29 55009 1 1 17 VAL C C 5.844 2.078 -4.489 1.00 . A A . 17 VAL C 1 1
29 55010 1 1 17 VAL CA C 5.763 2.033 -6.016 1.00 . A A . 17 VAL CA 1 1
29 55011 1 1 17 VAL CB C 4.439 2.572 -6.561 1.00 . A A . 17 VAL CB 1 1
29 55012 1 1 17 VAL CG1 C 3.260 1.725 -6.075 1.00 . A A . 17 VAL CG1 1 1
29 55013 1 1 17 VAL CG2 C 4.250 4.043 -6.186 1.00 . A A . 17 VAL CG2 1 1
29 55014 1 1 17 VAL H H 5.907 -0.028 -5.751 1.00 . A A . 17 VAL H 1 1
29 55015 1 1 17 VAL HA H 6.570 2.640 -6.429 1.00 . A A . 17 VAL HA 1 1
29 55016 1 1 17 VAL HB H 4.472 2.506 -7.649 1.00 . A A . 17 VAL HB 1 1
29 55017 1 1 17 VAL HG11 H 3.483 0.670 -6.230 1.00 . A A . 17 VAL HG11 1 1
29 55018 1 1 17 VAL HG12 H 3.095 1.910 -5.013 1.00 . A A . 17 VAL HG12 1 1
29 55019 1 1 17 VAL HG13 H 2.365 1.995 -6.634 1.00 . A A . 17 VAL HG13 1 1
29 55020 1 1 17 VAL HG21 H 5.224 4.527 -6.113 1.00 . A A . 17 VAL HG21 1 1
29 55021 1 1 17 VAL HG22 H 3.653 4.539 -6.950 1.00 . A A . 17 VAL HG22 1 1
29 55022 1 1 17 VAL HG23 H 3.739 4.110 -5.225 1.00 . A A . 17 VAL HG23 1 1
29 55023 1 1 17 VAL N N 5.967 0.667 -6.468 1.00 . A A . 17 VAL N 1 1
29 55024 1 1 17 VAL O O 4.836 1.910 -3.806 1.00 . A A . 17 VAL O 1 1
29 55025 1 1 18 VAL C C 7.374 3.845 -2.139 1.00 . A A . 18 VAL C 1 1
29 55026 1 1 18 VAL CA C 7.280 2.377 -2.565 1.00 . A A . 18 VAL CA 1 1
29 55027 1 1 18 VAL CB C 8.520 1.565 -2.191 1.00 . A A . 18 VAL CB 1 1
29 55028 1 1 18 VAL CG1 C 8.347 0.898 -0.825 1.00 . A A . 18 VAL CG1 1 1
29 55029 1 1 18 VAL CG2 C 8.844 0.530 -3.270 1.00 . A A . 18 VAL CG2 1 1
29 55030 1 1 18 VAL H H 7.868 2.444 -4.563 1.00 . A A . 18 VAL H 1 1
29 55031 1 1 18 VAL HA H 6.418 1.924 -2.075 1.00 . A A . 18 VAL HA 1 1
29 55032 1 1 18 VAL HB H 9.363 2.253 -2.123 1.00 . A A . 18 VAL HB 1 1
29 55033 1 1 18 VAL HG11 H 7.303 0.960 -0.520 1.00 . A A . 18 VAL HG11 1 1
29 55034 1 1 18 VAL HG12 H 8.644 -0.149 -0.892 1.00 . A A . 18 VAL HG12 1 1
29 55035 1 1 18 VAL HG13 H 8.971 1.407 -0.091 1.00 . A A . 18 VAL HG13 1 1
29 55036 1 1 18 VAL HG21 H 8.873 1.017 -4.245 1.00 . A A . 18 VAL HG21 1 1
29 55037 1 1 18 VAL HG22 H 9.814 0.079 -3.061 1.00 . A A . 18 VAL HG22 1 1
29 55038 1 1 18 VAL HG23 H 8.076 -0.244 -3.273 1.00 . A A . 18 VAL HG23 1 1
29 55039 1 1 18 VAL N N 7.054 2.308 -3.999 1.00 . A A . 18 VAL N 1 1
29 55040 1 1 18 VAL O O 8.255 4.571 -2.594 1.00 . A A . 18 VAL O 1 1
29 55041 1 1 19 ILE C C 5.976 5.602 0.685 1.00 . A A . 19 ILE C 1 1
29 55042 1 1 19 ILE CA C 6.421 5.602 -0.779 1.00 . A A . 19 ILE CA 1 1
29 55043 1 1 19 ILE CB C 5.553 6.478 -1.685 1.00 . A A . 19 ILE CB 1 1
29 55044 1 1 19 ILE CD1 C 3.281 6.440 -2.780 1.00 . A A . 19 ILE CD1 1 1
29 55045 1 1 19 ILE CG1 C 4.069 6.158 -1.498 1.00 . A A . 19 ILE CG1 1 1
29 55046 1 1 19 ILE CG2 C 5.987 6.353 -3.147 1.00 . A A . 19 ILE CG2 1 1
29 55047 1 1 19 ILE H H 5.739 3.638 -0.906 1.00 . A A . 19 ILE H 1 1
29 55048 1 1 19 ILE HA H 7.438 5.992 -0.831 1.00 . A A . 19 ILE HA 1 1
29 55049 1 1 19 ILE HB H 5.698 7.519 -1.394 1.00 . A A . 19 ILE HB 1 1
29 55050 1 1 19 ILE HD11 H 3.637 7.369 -3.227 1.00 . A A . 19 ILE HD11 1 1
29 55051 1 1 19 ILE HD12 H 3.426 5.620 -3.483 1.00 . A A . 19 ILE HD12 1 1
29 55052 1 1 19 ILE HD13 H 2.222 6.533 -2.543 1.00 . A A . 19 ILE HD13 1 1
29 55053 1 1 19 ILE HG12 H 3.951 5.112 -1.218 1.00 . A A . 19 ILE HG12 1 1
29 55054 1 1 19 ILE HG13 H 3.664 6.755 -0.680 1.00 . A A . 19 ILE HG13 1 1
29 55055 1 1 19 ILE HG21 H 7.075 6.384 -3.207 1.00 . A A . 19 ILE HG21 1 1
29 55056 1 1 19 ILE HG22 H 5.628 5.408 -3.554 1.00 . A A . 19 ILE HG22 1 1
29 55057 1 1 19 ILE HG23 H 5.568 7.180 -3.722 1.00 . A A . 19 ILE HG23 1 1
29 55058 1 1 19 ILE N N 6.452 4.235 -1.271 1.00 . A A . 19 ILE N 1 1
29 55059 1 1 19 ILE O O 4.908 5.085 1.013 1.00 . A A . 19 ILE O 1 1
29 55060 1 1 20 ARG C C 5.472 7.338 3.217 1.00 . A A . 20 ARG C 1 1
29 55061 1 1 20 ARG CA C 6.523 6.259 2.947 1.00 . A A . 20 ARG CA 1 1
29 55062 1 1 20 ARG CB C 7.785 6.574 3.754 1.00 . A A . 20 ARG CB 1 1
29 55063 1 1 20 ARG CD C 10.291 6.412 3.534 1.00 . A A . 20 ARG CD 1 1
29 55064 1 1 20 ARG CG C 8.957 5.700 3.302 1.00 . A A . 20 ARG CG 1 1
29 55065 1 1 20 ARG CZ C 11.368 7.469 5.517 1.00 . A A . 20 ARG CZ 1 1
29 55066 1 1 20 ARG H H 7.683 6.603 1.252 1.00 . A A . 20 ARG H 1 1
29 55067 1 1 20 ARG HA H 6.146 5.270 3.206 1.00 . A A . 20 ARG HA 1 1
29 55068 1 1 20 ARG HB2 H 8.043 7.625 3.636 1.00 . A A . 20 ARG HB2 1 1
29 55069 1 1 20 ARG HB3 H 7.593 6.410 4.814 1.00 . A A . 20 ARG HB3 1 1
29 55070 1 1 20 ARG HD2 H 11.106 5.687 3.518 1.00 . A A . 20 ARG HD2 1 1
29 55071 1 1 20 ARG HD3 H 10.481 7.120 2.727 1.00 . A A . 20 ARG HD3 1 1
29 55072 1 1 20 ARG HE H 9.379 7.349 5.226 1.00 . A A . 20 ARG HE 1 1
29 55073 1 1 20 ARG HG2 H 8.943 4.757 3.848 1.00 . A A . 20 ARG HG2 1 1
29 55074 1 1 20 ARG HG3 H 8.848 5.459 2.244 1.00 . A A . 20 ARG HG3 1 1
29 55075 1 1 20 ARG HH11 H 12.668 6.703 4.155 1.00 . A A . 20 ARG HH11 1 1
29 55076 1 1 20 ARG HH12 H 13.401 7.441 5.539 1.00 . A A . 20 ARG HH12 1 1
29 55077 1 1 20 ARG HH21 H 10.346 8.325 7.053 1.00 . A A . 20 ARG HH21 1 1
29 55078 1 1 20 ARG HH22 H 12.071 8.371 7.199 1.00 . A A . 20 ARG HH22 1 1
29 55079 1 1 20 ARG N N 6.816 6.186 1.526 1.00 . A A . 20 ARG N 1 1
29 55080 1 1 20 ARG NE N 10.270 7.119 4.833 1.00 . A A . 20 ARG NE 1 1
29 55081 1 1 20 ARG NH1 N 12.581 7.179 5.029 1.00 . A A . 20 ARG NH1 1 1
29 55082 1 1 20 ARG NH2 N 11.251 8.108 6.688 1.00 . A A . 20 ARG NH2 1 1
29 55083 1 1 20 ARG O O 5.569 8.073 4.198 1.00 . A A . 20 ARG O 1 1
29 55084 1 1 21 THR C C 2.634 8.132 3.749 1.00 . A A . 21 THR C 1 1
29 55085 1 1 21 THR CA C 3.422 8.374 2.459 1.00 . A A . 21 THR CA 1 1
29 55086 1 1 21 THR CB C 2.559 8.300 1.198 1.00 . A A . 21 THR CB 1 1
29 55087 1 1 21 THR CG2 C 1.942 6.916 0.989 1.00 . A A . 21 THR CG2 1 1
29 55088 1 1 21 THR H H 4.419 6.796 1.534 1.00 . A A . 21 THR H 1 1
29 55089 1 1 21 THR HA H 3.869 9.364 2.538 1.00 . A A . 21 THR HA 1 1
29 55090 1 1 21 THR HB H 3.127 8.611 0.320 1.00 . A A . 21 THR HB 1 1
29 55091 1 1 21 THR HG1 H 1.280 9.767 0.733 1.00 . A A . 21 THR HG1 1 1
29 55092 1 1 21 THR HG21 H 2.693 6.151 1.186 1.00 . A A . 21 THR HG21 1 1
29 55093 1 1 21 THR HG22 H 1.102 6.786 1.671 1.00 . A A . 21 THR HG22 1 1
29 55094 1 1 21 THR HG23 H 1.592 6.826 -0.039 1.00 . A A . 21 THR HG23 1 1
29 55095 1 1 21 THR N N 4.490 7.398 2.329 1.00 . A A . 21 THR N 1 1
29 55096 1 1 21 THR O O 2.845 7.132 4.432 1.00 . A A . 21 THR O 1 1
29 55097 1 1 21 THR OG1 O 1.443 9.137 1.491 1.00 . A A . 21 THR OG1 1 1
29 55098 1 1 22 LYS C C -0.552 9.097 4.852 1.00 . A A . 22 LYS C 1 1
29 55099 1 1 22 LYS CA C 0.922 8.970 5.238 1.00 . A A . 22 LYS CA 1 1
29 55100 1 1 22 LYS CB C 1.374 9.993 6.283 1.00 . A A . 22 LYS CB 1 1
29 55101 1 1 22 LYS CD C 1.305 12.426 6.945 1.00 . A A . 22 LYS CD 1 1
29 55102 1 1 22 LYS CE C 0.723 11.900 8.259 1.00 . A A . 22 LYS CE 1 1
29 55103 1 1 22 LYS CG C 1.092 11.420 5.811 1.00 . A A . 22 LYS CG 1 1
29 55104 1 1 22 LYS H H 1.578 9.879 3.482 1.00 . A A . 22 LYS H 1 1
29 55105 1 1 22 LYS HA H 1.084 7.981 5.665 1.00 . A A . 22 LYS HA 1 1
29 55106 1 1 22 LYS HB2 H 0.858 9.809 7.225 1.00 . A A . 22 LYS HB2 1 1
29 55107 1 1 22 LYS HB3 H 2.441 9.874 6.477 1.00 . A A . 22 LYS HB3 1 1
29 55108 1 1 22 LYS HD2 H 2.370 12.621 7.067 1.00 . A A . 22 LYS HD2 1 1
29 55109 1 1 22 LYS HD3 H 0.833 13.374 6.688 1.00 . A A . 22 LYS HD3 1 1
29 55110 1 1 22 LYS HE2 H -0.267 11.479 8.083 1.00 . A A . 22 LYS HE2 1 1
29 55111 1 1 22 LYS HE3 H 1.349 11.094 8.644 1.00 . A A . 22 LYS HE3 1 1
29 55112 1 1 22 LYS HG2 H 1.746 11.667 4.974 1.00 . A A . 22 LYS HG2 1 1
29 55113 1 1 22 LYS HG3 H 0.067 11.490 5.445 1.00 . A A . 22 LYS HG3 1 1
29 55114 1 1 22 LYS HZ1 H 0.690 13.872 8.794 1.00 . A A . 22 LYS HZ1 1 1
29 55115 1 1 22 LYS HZ2 H -0.235 12.922 9.748 1.00 . A A . 22 LYS HZ2 1 1
29 55116 1 1 22 LYS HZ3 H 1.390 12.905 9.909 1.00 . A A . 22 LYS HZ3 1 1
29 55117 1 1 22 LYS N N 1.743 9.068 4.043 1.00 . A A . 22 LYS N 1 1
29 55118 1 1 22 LYS NZ N 0.635 12.988 9.258 1.00 . A A . 22 LYS NZ 1 1
29 55119 1 1 22 LYS O O -0.964 10.108 4.282 1.00 . A A . 22 LYS O 1 1
29 55120 1 1 23 ALA C C -3.510 8.588 6.063 1.00 . A A . 23 ALA C 1 1
29 55121 1 1 23 ALA CA C -2.728 8.040 4.867 1.00 . A A . 23 ALA CA 1 1
29 55122 1 1 23 ALA CB C -3.152 6.618 4.495 1.00 . A A . 23 ALA CB 1 1
29 55123 1 1 23 ALA H H -0.964 7.240 5.637 1.00 . A A . 23 ALA H 1 1
29 55124 1 1 23 ALA HA H -2.889 8.692 4.009 1.00 . A A . 23 ALA HA 1 1
29 55125 1 1 23 ALA HB1 H -2.934 5.944 5.323 1.00 . A A . 23 ALA HB1 1 1
29 55126 1 1 23 ALA HB2 H -4.221 6.601 4.285 1.00 . A A . 23 ALA HB2 1 1
29 55127 1 1 23 ALA HB3 H -2.603 6.295 3.610 1.00 . A A . 23 ALA HB3 1 1
29 55128 1 1 23 ALA N N -1.308 8.058 5.174 1.00 . A A . 23 ALA N 1 1
29 55129 1 1 23 ALA O O -3.634 7.918 7.088 1.00 . A A . 23 ALA O 1 1
29 55130 1 1 24 VAL C C -6.254 10.520 6.525 1.00 . A A . 24 VAL C 1 1
29 55131 1 1 24 VAL CA C -4.784 10.444 6.945 1.00 . A A . 24 VAL CA 1 1
29 55132 1 1 24 VAL CB C -4.183 11.814 7.267 1.00 . A A . 24 VAL CB 1 1
29 55133 1 1 24 VAL CG1 C -2.956 11.675 8.169 1.00 . A A . 24 VAL CG1 1 1
29 55134 1 1 24 VAL CG2 C -3.838 12.576 5.985 1.00 . A A . 24 VAL CG2 1 1
29 55135 1 1 24 VAL H H -3.912 10.337 5.056 1.00 . A A . 24 VAL H 1 1
29 55136 1 1 24 VAL HA H -4.706 9.823 7.838 1.00 . A A . 24 VAL HA 1 1
29 55137 1 1 24 VAL HB H -4.933 12.391 7.807 1.00 . A A . 24 VAL HB 1 1
29 55138 1 1 24 VAL HG11 H -2.430 10.751 7.929 1.00 . A A . 24 VAL HG11 1 1
29 55139 1 1 24 VAL HG12 H -2.289 12.524 8.010 1.00 . A A . 24 VAL HG12 1 1
29 55140 1 1 24 VAL HG13 H -3.272 11.652 9.212 1.00 . A A . 24 VAL HG13 1 1
29 55141 1 1 24 VAL HG21 H -4.710 12.602 5.332 1.00 . A A . 24 VAL HG21 1 1
29 55142 1 1 24 VAL HG22 H -3.541 13.594 6.236 1.00 . A A . 24 VAL HG22 1 1
29 55143 1 1 24 VAL HG23 H -3.017 12.074 5.474 1.00 . A A . 24 VAL HG23 1 1
29 55144 1 1 24 VAL N N -4.018 9.799 5.893 1.00 . A A . 24 VAL N 1 1
29 55145 1 1 24 VAL O O -7.148 10.366 7.355 1.00 . A A . 24 VAL O 1 1
29 55146 1 1 25 SER C C -8.065 9.698 3.732 1.00 . A A . 25 SER C 1 1
29 55147 1 1 25 SER CA C -7.803 10.854 4.699 1.00 . A A . 25 SER CA 1 1
29 55148 1 1 25 SER CB C -8.017 12.195 3.993 1.00 . A A . 25 SER CB 1 1
29 55149 1 1 25 SER H H -5.723 10.881 4.569 1.00 . A A . 25 SER H 1 1
29 55150 1 1 25 SER HA H -8.465 10.790 5.562 1.00 . A A . 25 SER HA 1 1
29 55151 1 1 25 SER HB2 H -8.315 12.946 4.723 1.00 . A A . 25 SER HB2 1 1
29 55152 1 1 25 SER HB3 H -7.075 12.530 3.557 1.00 . A A . 25 SER HB3 1 1
29 55153 1 1 25 SER HG H -9.611 12.904 3.012 1.00 . A A . 25 SER HG 1 1
29 55154 1 1 25 SER N N -6.457 10.757 5.238 1.00 . A A . 25 SER N 1 1
29 55155 1 1 25 SER O O -7.132 9.024 3.299 1.00 . A A . 25 SER O 1 1
29 55156 1 1 25 SER OG O -9.007 12.108 2.972 1.00 . A A . 25 SER OG 1 1
29 55157 1 1 26 GLU C C -10.982 8.849 1.732 1.00 . A A . 26 GLU C 1 1
29 55158 1 1 26 GLU CA C -9.735 8.439 2.517 1.00 . A A . 26 GLU CA 1 1
29 55159 1 1 26 GLU CB C -9.970 7.132 3.276 1.00 . A A . 26 GLU CB 1 1
29 55160 1 1 26 GLU CD C -8.368 6.584 5.145 1.00 . A A . 26 GLU CD 1 1
29 55161 1 1 26 GLU CG C -8.642 6.466 3.644 1.00 . A A . 26 GLU CG 1 1
29 55162 1 1 26 GLU H H -10.091 10.057 3.781 1.00 . A A . 26 GLU H 1 1
29 55163 1 1 26 GLU HA H -8.894 8.312 1.836 1.00 . A A . 26 GLU HA 1 1
29 55164 1 1 26 GLU HB2 H -10.545 7.330 4.179 1.00 . A A . 26 GLU HB2 1 1
29 55165 1 1 26 GLU HB3 H -10.563 6.453 2.662 1.00 . A A . 26 GLU HB3 1 1
29 55166 1 1 26 GLU HG2 H -8.667 5.415 3.357 1.00 . A A . 26 GLU HG2 1 1
29 55167 1 1 26 GLU HG3 H -7.830 6.931 3.084 1.00 . A A . 26 GLU HG3 1 1
29 55168 1 1 26 GLU N N -9.339 9.504 3.424 1.00 . A A . 26 GLU N 1 1
29 55169 1 1 26 GLU O O -11.452 9.981 1.851 1.00 . A A . 26 GLU O 1 1
29 55170 1 1 26 GLU OE1 O -8.955 5.775 5.894 1.00 . A A . 26 GLU OE1 1 1
29 55171 1 1 26 GLU OE2 O -7.577 7.481 5.507 1.00 . A A . 26 GLU OE2 1 1
29 55172 1 1 27 LYS C C -13.407 6.838 -0.092 1.00 . A A . 27 LYS C 1 1
29 55173 1 1 27 LYS CA C -12.668 8.157 0.141 1.00 . A A . 27 LYS CA 1 1
29 55174 1 1 27 LYS CB C -12.294 8.889 -1.149 1.00 . A A . 27 LYS CB 1 1
29 55175 1 1 27 LYS CD C -13.335 10.534 -2.753 1.00 . A A . 27 LYS CD 1 1
29 55176 1 1 27 LYS CE C -11.928 10.590 -3.352 1.00 . A A . 27 LYS CE 1 1
29 55177 1 1 27 LYS CG C -13.542 9.240 -1.961 1.00 . A A . 27 LYS CG 1 1
29 55178 1 1 27 LYS H H -11.096 6.991 0.855 1.00 . A A . 27 LYS H 1 1
29 55179 1 1 27 LYS HA H -13.317 8.820 0.711 1.00 . A A . 27 LYS HA 1 1
29 55180 1 1 27 LYS HB2 H -11.743 9.798 -0.911 1.00 . A A . 27 LYS HB2 1 1
29 55181 1 1 27 LYS HB3 H -11.631 8.264 -1.748 1.00 . A A . 27 LYS HB3 1 1
29 55182 1 1 27 LYS HD2 H -14.076 10.600 -3.549 1.00 . A A . 27 LYS HD2 1 1
29 55183 1 1 27 LYS HD3 H -13.491 11.393 -2.100 1.00 . A A . 27 LYS HD3 1 1
29 55184 1 1 27 LYS HE2 H -11.199 10.781 -2.565 1.00 . A A . 27 LYS HE2 1 1
29 55185 1 1 27 LYS HE3 H -11.675 9.626 -3.793 1.00 . A A . 27 LYS HE3 1 1
29 55186 1 1 27 LYS HG2 H -13.777 8.425 -2.646 1.00 . A A . 27 LYS HG2 1 1
29 55187 1 1 27 LYS HG3 H -14.396 9.352 -1.293 1.00 . A A . 27 LYS HG3 1 1
29 55188 1 1 27 LYS HZ1 H -12.471 12.394 -4.145 1.00 . A A . 27 LYS HZ1 1 1
29 55189 1 1 27 LYS HZ2 H -10.911 12.002 -4.424 1.00 . A A . 27 LYS HZ2 1 1
29 55190 1 1 27 LYS HZ3 H -12.100 11.271 -5.272 1.00 . A A . 27 LYS HZ3 1 1
29 55191 1 1 27 LYS N N -11.484 7.908 0.946 1.00 . A A . 27 LYS N 1 1
29 55192 1 1 27 LYS NZ N -11.846 11.650 -4.381 1.00 . A A . 27 LYS NZ 1 1
29 55193 1 1 27 LYS O O -12.908 5.958 -0.792 1.00 . A A . 27 LYS O 1 1
29 55194 1 1 28 GLU C C -16.047 5.497 -1.012 1.00 . A A . 28 GLU C 1 1
29 55195 1 1 28 GLU CA C -15.397 5.545 0.373 1.00 . A A . 28 GLU CA 1 1
29 55196 1 1 28 GLU CB C -16.454 5.474 1.477 1.00 . A A . 28 GLU CB 1 1
29 55197 1 1 28 GLU CD C -18.860 4.725 1.369 1.00 . A A . 28 GLU CD 1 1
29 55198 1 1 28 GLU CG C -17.397 4.289 1.258 1.00 . A A . 28 GLU CG 1 1
29 55199 1 1 28 GLU H H -14.984 7.463 1.074 1.00 . A A . 28 GLU H 1 1
29 55200 1 1 28 GLU HA H -14.706 4.711 0.487 1.00 . A A . 28 GLU HA 1 1
29 55201 1 1 28 GLU HB2 H -15.966 5.381 2.447 1.00 . A A . 28 GLU HB2 1 1
29 55202 1 1 28 GLU HB3 H -17.028 6.401 1.497 1.00 . A A . 28 GLU HB3 1 1
29 55203 1 1 28 GLU HG2 H -17.218 3.854 0.275 1.00 . A A . 28 GLU HG2 1 1
29 55204 1 1 28 GLU HG3 H -17.189 3.512 1.994 1.00 . A A . 28 GLU HG3 1 1
29 55205 1 1 28 GLU N N -14.585 6.742 0.507 1.00 . A A . 28 GLU N 1 1
29 55206 1 1 28 GLU O O -17.161 5.984 -1.196 1.00 . A A . 28 GLU O 1 1
29 55207 1 1 28 GLU OE1 O -19.385 5.214 0.345 1.00 . A A . 28 GLU OE1 1 1
29 55208 1 1 28 GLU OE2 O -19.419 4.560 2.474 1.00 . A A . 28 GLU OE2 1 1
29 55209 1 1 29 VAL C C -16.479 3.421 -3.492 1.00 . A A . 29 VAL C 1 1
29 55210 1 1 29 VAL CA C -15.814 4.786 -3.312 1.00 . A A . 29 VAL CA 1 1
29 55211 1 1 29 VAL CB C -14.675 5.032 -4.302 1.00 . A A . 29 VAL CB 1 1
29 55212 1 1 29 VAL CG1 C -14.246 6.501 -4.293 1.00 . A A . 29 VAL CG1 1 1
29 55213 1 1 29 VAL CG2 C -13.487 4.112 -4.011 1.00 . A A . 29 VAL CG2 1 1
29 55214 1 1 29 VAL H H -14.417 4.511 -1.791 1.00 . A A . 29 VAL H 1 1
29 55215 1 1 29 VAL HA H -16.564 5.564 -3.460 1.00 . A A . 29 VAL HA 1 1
29 55216 1 1 29 VAL HB H -15.042 4.797 -5.301 1.00 . A A . 29 VAL HB 1 1
29 55217 1 1 29 VAL HG11 H -14.956 7.082 -3.703 1.00 . A A . 29 VAL HG11 1 1
29 55218 1 1 29 VAL HG12 H -13.252 6.587 -3.853 1.00 . A A . 29 VAL HG12 1 1
29 55219 1 1 29 VAL HG13 H -14.226 6.880 -5.314 1.00 . A A . 29 VAL HG13 1 1
29 55220 1 1 29 VAL HG21 H -13.845 3.192 -3.549 1.00 . A A . 29 VAL HG21 1 1
29 55221 1 1 29 VAL HG22 H -12.974 3.875 -4.944 1.00 . A A . 29 VAL HG22 1 1
29 55222 1 1 29 VAL HG23 H -12.796 4.615 -3.334 1.00 . A A . 29 VAL HG23 1 1
29 55223 1 1 29 VAL N N -15.322 4.905 -1.950 1.00 . A A . 29 VAL N 1 1
29 55224 1 1 29 VAL O O -15.877 2.500 -4.043 1.00 . A A . 29 VAL O 1 1
29 55225 1 1 30 ASP C C -18.289 1.507 -4.522 1.00 . A A . 30 ASP C 1 1
29 55226 1 1 30 ASP CA C -18.468 2.094 -3.121 1.00 . A A . 30 ASP CA 1 1
29 55227 1 1 30 ASP CB C -19.961 2.338 -2.898 1.00 . A A . 30 ASP CB 1 1
29 55228 1 1 30 ASP CG C -20.298 3.253 -1.718 1.00 . A A . 30 ASP CG 1 1
29 55229 1 1 30 ASP H H -18.197 4.085 -2.573 1.00 . A A . 30 ASP H 1 1
29 55230 1 1 30 ASP HA H -18.063 1.447 -2.343 1.00 . A A . 30 ASP HA 1 1
29 55231 1 1 30 ASP HB2 H -20.382 2.771 -3.805 1.00 . A A . 30 ASP HB2 1 1
29 55232 1 1 30 ASP HB3 H -20.453 1.378 -2.746 1.00 . A A . 30 ASP HB3 1 1
29 55233 1 1 30 ASP N N -17.714 3.332 -3.018 1.00 . A A . 30 ASP N 1 1
29 55234 1 1 30 ASP O O -18.268 2.241 -5.508 1.00 . A A . 30 ASP O 1 1
29 55235 1 1 30 ASP OD1 O -20.241 4.485 -1.920 1.00 . A A . 30 ASP OD1 1 1
29 55236 1 1 30 ASP OD2 O -20.604 2.699 -0.640 1.00 . A A . 30 ASP OD2 1 1
29 55237 1 1 31 SER C C -19.033 -1.613 -5.969 1.00 . A A . 31 SER C 1 1
29 55238 1 1 31 SER CA C -17.987 -0.505 -5.830 1.00 . A A . 31 SER CA 1 1
29 55239 1 1 31 SER CB C -16.578 -1.089 -5.945 1.00 . A A . 31 SER CB 1 1
29 55240 1 1 31 SER H H -18.182 -0.401 -3.758 1.00 . A A . 31 SER H 1 1
29 55241 1 1 31 SER HA H -18.129 0.255 -6.599 1.00 . A A . 31 SER HA 1 1
29 55242 1 1 31 SER HB2 H -15.900 -0.328 -6.335 1.00 . A A . 31 SER HB2 1 1
29 55243 1 1 31 SER HB3 H -16.215 -1.361 -4.954 1.00 . A A . 31 SER HB3 1 1
29 55244 1 1 31 SER HG H -17.226 -2.145 -7.517 1.00 . A A . 31 SER HG 1 1
29 55245 1 1 31 SER N N -18.164 0.189 -4.566 1.00 . A A . 31 SER N 1 1
29 55246 1 1 31 SER O O -18.774 -2.641 -6.594 1.00 . A A . 31 SER O 1 1
29 55247 1 1 31 SER OG O -16.541 -2.234 -6.793 1.00 . A A . 31 SER OG 1 1
29 55248 1 1 32 GLY C C -20.845 -3.675 -4.846 1.00 . A A . 32 GLY C 1 1
29 55249 1 1 32 GLY CA C -21.280 -2.328 -5.429 1.00 . A A . 32 GLY CA 1 1
29 55250 1 1 32 GLY H H -20.395 -0.526 -4.873 1.00 . A A . 32 GLY H 1 1
29 55251 1 1 32 GLY HA2 H -22.136 -1.946 -4.873 1.00 . A A . 32 GLY HA2 1 1
29 55252 1 1 32 GLY HA3 H -21.604 -2.463 -6.461 1.00 . A A . 32 GLY HA3 1 1
29 55253 1 1 32 GLY N N -20.193 -1.365 -5.378 1.00 . A A . 32 GLY N 1 1
29 55254 1 1 32 GLY O O -19.779 -3.780 -4.243 1.00 . A A . 32 GLY O 1 1
29 55255 1 1 33 ASN C C -20.521 -6.743 -5.550 1.00 . A A . 33 ASN C 1 1
29 55256 1 1 33 ASN CA C -21.413 -6.007 -4.549 1.00 . A A . 33 ASN CA 1 1
29 55257 1 1 33 ASN CB C -22.702 -6.816 -4.381 1.00 . A A . 33 ASN CB 1 1
29 55258 1 1 33 ASN CG C -23.839 -5.934 -3.862 1.00 . A A . 33 ASN CG 1 1
29 55259 1 1 33 ASN H H -22.561 -4.579 -5.539 1.00 . A A . 33 ASN H 1 1
29 55260 1 1 33 ASN HA H -20.924 -5.857 -3.587 1.00 . A A . 33 ASN HA 1 1
29 55261 1 1 33 ASN HB2 H -22.985 -7.258 -5.337 1.00 . A A . 33 ASN HB2 1 1
29 55262 1 1 33 ASN HB3 H -22.530 -7.640 -3.688 1.00 . A A . 33 ASN HB3 1 1
29 55263 1 1 33 ASN HD21 H -24.463 -5.697 -5.775 1.00 . A A . 33 ASN HD21 1 1
29 55264 1 1 33 ASN HD22 H -25.410 -4.876 -4.579 1.00 . A A . 33 ASN HD22 1 1
29 55265 1 1 33 ASN N N -21.696 -4.672 -5.047 1.00 . A A . 33 ASN N 1 1
29 55266 1 1 33 ASN ND2 N -24.637 -5.464 -4.817 1.00 . A A . 33 ASN ND2 1 1
29 55267 1 1 33 ASN O O -20.399 -6.327 -6.702 1.00 . A A . 33 ASN O 1 1
29 55268 1 1 33 ASN OD1 O -23.984 -5.697 -2.675 1.00 . A A . 33 ASN OD1 1 1
29 55269 1 1 34 ASP C C -19.837 -9.773 -6.530 1.00 . A A . 34 ASP C 1 1
29 55270 1 1 34 ASP CA C -19.040 -8.620 -5.915 1.00 . A A . 34 ASP CA 1 1
29 55271 1 1 34 ASP CB C -17.894 -9.221 -5.099 1.00 . A A . 34 ASP CB 1 1
29 55272 1 1 34 ASP CG C -16.588 -9.423 -5.870 1.00 . A A . 34 ASP CG 1 1
29 55273 1 1 34 ASP H H -20.022 -8.154 -4.138 1.00 . A A . 34 ASP H 1 1
29 55274 1 1 34 ASP HA H -18.658 -7.929 -6.667 1.00 . A A . 34 ASP HA 1 1
29 55275 1 1 34 ASP HB2 H -17.698 -8.573 -4.245 1.00 . A A . 34 ASP HB2 1 1
29 55276 1 1 34 ASP HB3 H -18.216 -10.184 -4.703 1.00 . A A . 34 ASP HB3 1 1
29 55277 1 1 34 ASP N N -19.918 -7.823 -5.075 1.00 . A A . 34 ASP N 1 1
29 55278 1 1 34 ASP O O -21.066 -9.729 -6.571 1.00 . A A . 34 ASP O 1 1
29 55279 1 1 34 ASP OD1 O -16.051 -8.402 -6.352 1.00 . A A . 34 ASP OD1 1 1
29 55280 1 1 34 ASP OD2 O -16.157 -10.593 -5.960 1.00 . A A . 34 ASP OD2 1 1
29 55281 1 1 35 ILE C C -20.221 -12.882 -6.507 1.00 . A A . 35 ILE C 1 1
29 55282 1 1 35 ILE CA C -19.729 -11.937 -7.605 1.00 . A A . 35 ILE CA 1 1
29 55283 1 1 35 ILE CB C -18.772 -12.596 -8.600 1.00 . A A . 35 ILE CB 1 1
29 55284 1 1 35 ILE CD1 C -17.348 -10.563 -9.049 1.00 . A A . 35 ILE CD1 1 1
29 55285 1 1 35 ILE CG1 C -18.304 -11.593 -9.657 1.00 . A A . 35 ILE CG1 1 1
29 55286 1 1 35 ILE CG2 C -19.407 -13.838 -9.230 1.00 . A A . 35 ILE CG2 1 1
29 55287 1 1 35 ILE H H -18.107 -10.802 -6.956 1.00 . A A . 35 ILE H 1 1
29 55288 1 1 35 ILE HA H -20.591 -11.585 -8.170 1.00 . A A . 35 ILE HA 1 1
29 55289 1 1 35 ILE HB H -17.888 -12.928 -8.056 1.00 . A A . 35 ILE HB 1 1
29 55290 1 1 35 ILE HD11 H -16.743 -11.040 -8.278 1.00 . A A . 35 ILE HD11 1 1
29 55291 1 1 35 ILE HD12 H -16.698 -10.167 -9.829 1.00 . A A . 35 ILE HD12 1 1
29 55292 1 1 35 ILE HD13 H -17.924 -9.750 -8.607 1.00 . A A . 35 ILE HD13 1 1
29 55293 1 1 35 ILE HG12 H -17.805 -12.122 -10.469 1.00 . A A . 35 ILE HG12 1 1
29 55294 1 1 35 ILE HG13 H -19.166 -11.086 -10.088 1.00 . A A . 35 ILE HG13 1 1
29 55295 1 1 35 ILE HG21 H -20.480 -13.682 -9.339 1.00 . A A . 35 ILE HG21 1 1
29 55296 1 1 35 ILE HG22 H -18.965 -14.014 -10.210 1.00 . A A . 35 ILE HG22 1 1
29 55297 1 1 35 ILE HG23 H -19.229 -14.702 -8.589 1.00 . A A . 35 ILE HG23 1 1
29 55298 1 1 35 ILE N N -19.106 -10.775 -6.993 1.00 . A A . 35 ILE N 1 1
29 55299 1 1 35 ILE O O -20.757 -13.951 -6.797 1.00 . A A . 35 ILE O 1 1
29 55300 1 1 36 TYR C C -21.655 -12.621 -3.436 1.00 . A A . 36 TYR C 1 1
29 55301 1 1 36 TYR CA C -20.442 -13.248 -4.126 1.00 . A A . 36 TYR CA 1 1
29 55302 1 1 36 TYR CB C -19.260 -13.244 -3.155 1.00 . A A . 36 TYR CB 1 1
29 55303 1 1 36 TYR CD1 C -18.458 -15.609 -2.802 1.00 . A A . 36 TYR CD1 1 1
29 55304 1 1 36 TYR CD2 C -19.723 -14.569 -1.060 1.00 . A A . 36 TYR CD2 1 1
29 55305 1 1 36 TYR CE1 C -18.349 -16.806 -2.008 1.00 . A A . 36 TYR CE1 1 1
29 55306 1 1 36 TYR CE2 C -19.613 -15.765 -0.266 1.00 . A A . 36 TYR CE2 1 1
29 55307 1 1 36 TYR CG C -19.143 -14.515 -2.311 1.00 . A A . 36 TYR CG 1 1
29 55308 1 1 36 TYR CZ C -18.932 -16.824 -0.779 1.00 . A A . 36 TYR CZ 1 1
29 55309 1 1 36 TYR H H -19.587 -11.583 -5.041 1.00 . A A . 36 TYR H 1 1
29 55310 1 1 36 TYR HA H -20.711 -14.242 -4.487 1.00 . A A . 36 TYR HA 1 1
29 55311 1 1 36 TYR HB2 H -18.338 -13.111 -3.721 1.00 . A A . 36 TYR HB2 1 1
29 55312 1 1 36 TYR HB3 H -19.353 -12.386 -2.489 1.00 . A A . 36 TYR HB3 1 1
29 55313 1 1 36 TYR HD1 H -18.001 -15.566 -3.790 1.00 . A A . 36 TYR HD1 1 1
29 55314 1 1 36 TYR HD2 H -20.264 -13.705 -0.673 1.00 . A A . 36 TYR HD2 1 1
29 55315 1 1 36 TYR HE1 H -17.812 -17.677 -2.383 1.00 . A A . 36 TYR HE1 1 1
29 55316 1 1 36 TYR HE2 H -20.067 -15.820 0.724 1.00 . A A . 36 TYR HE2 1 1
29 55317 1 1 36 TYR HH H -18.459 -17.734 0.874 1.00 . A A . 36 TYR HH 1 1
29 55318 1 1 36 TYR N N -20.023 -12.454 -5.269 1.00 . A A . 36 TYR N 1 1
29 55319 1 1 36 TYR O O -22.173 -13.170 -2.465 1.00 . A A . 36 TYR O 1 1
29 55320 1 1 36 TYR OH O -18.828 -17.955 -0.029 1.00 . A A . 36 TYR OH 1 1
29 55321 1 1 37 GLY C C -22.784 -9.822 -2.298 1.00 . A A . 37 GLY C 1 1
29 55322 1 1 37 GLY CA C -23.216 -10.774 -3.414 1.00 . A A . 37 GLY CA 1 1
29 55323 1 1 37 GLY H H -21.645 -11.041 -4.756 1.00 . A A . 37 GLY H 1 1
29 55324 1 1 37 GLY HA2 H -23.716 -10.212 -4.203 1.00 . A A . 37 GLY HA2 1 1
29 55325 1 1 37 GLY HA3 H -23.939 -11.491 -3.025 1.00 . A A . 37 GLY HA3 1 1
29 55326 1 1 37 GLY N N -22.073 -11.481 -3.967 1.00 . A A . 37 GLY N 1 1
29 55327 1 1 37 GLY O O -23.583 -9.020 -1.817 1.00 . A A . 37 GLY O 1 1
29 55328 1 1 38 ASN C C -20.631 -7.725 -1.445 1.00 . A A . 38 ASN C 1 1
29 55329 1 1 38 ASN CA C -20.972 -9.100 -0.866 1.00 . A A . 38 ASN CA 1 1
29 55330 1 1 38 ASN CB C -19.689 -9.703 -0.292 1.00 . A A . 38 ASN CB 1 1
29 55331 1 1 38 ASN CG C -18.746 -10.154 -1.410 1.00 . A A . 38 ASN CG 1 1
29 55332 1 1 38 ASN H H -20.877 -10.596 -2.313 1.00 . A A . 38 ASN H 1 1
29 55333 1 1 38 ASN HA H -21.750 -9.050 -0.104 1.00 . A A . 38 ASN HA 1 1
29 55334 1 1 38 ASN HB2 H -19.187 -8.967 0.336 1.00 . A A . 38 ASN HB2 1 1
29 55335 1 1 38 ASN HB3 H -19.936 -10.551 0.347 1.00 . A A . 38 ASN HB3 1 1
29 55336 1 1 38 ASN HD21 H -17.302 -10.426 -0.018 1.00 . A A . 38 ASN HD21 1 1
29 55337 1 1 38 ASN HD22 H -16.840 -10.794 -1.646 1.00 . A A . 38 ASN HD22 1 1
29 55338 1 1 38 ASN N N -21.520 -9.940 -1.917 1.00 . A A . 38 ASN N 1 1
29 55339 1 1 38 ASN ND2 N -17.529 -10.485 -0.990 1.00 . A A . 38 ASN ND2 1 1
29 55340 1 1 38 ASN O O -20.359 -7.600 -2.638 1.00 . A A . 38 ASN O 1 1
29 55341 1 1 38 ASN OD1 O -19.102 -10.199 -2.576 1.00 . A A . 38 ASN OD1 1 1
29 55342 1 1 39 PRO C C -18.851 -5.156 -1.177 1.00 . A A . 39 PRO C 1 1
29 55343 1 1 39 PRO CA C -20.355 -5.341 -0.959 1.00 . A A . 39 PRO CA 1 1
29 55344 1 1 39 PRO CB C -20.906 -4.464 0.154 1.00 . A A . 39 PRO CB 1 1
29 55345 1 1 39 PRO CD C -20.976 -6.813 0.871 1.00 . A A . 39 PRO CD 1 1
29 55346 1 1 39 PRO CG C -21.079 -5.377 1.357 1.00 . A A . 39 PRO CG 1 1
29 55347 1 1 39 PRO HA H -20.786 -5.138 -1.838 1.00 . A A . 39 PRO HA 1 1
29 55348 1 1 39 PRO HB2 H -20.222 -3.645 0.380 1.00 . A A . 39 PRO HB2 1 1
29 55349 1 1 39 PRO HB3 H -21.856 -4.015 -0.137 1.00 . A A . 39 PRO HB3 1 1
29 55350 1 1 39 PRO HD2 H -20.201 -7.358 1.409 1.00 . A A . 39 PRO HD2 1 1
29 55351 1 1 39 PRO HD3 H -21.911 -7.352 1.027 1.00 . A A . 39 PRO HD3 1 1
29 55352 1 1 39 PRO HG2 H -20.314 -5.171 2.106 1.00 . A A . 39 PRO HG2 1 1
29 55353 1 1 39 PRO HG3 H -22.045 -5.203 1.832 1.00 . A A . 39 PRO HG3 1 1
29 55354 1 1 39 PRO N N -20.658 -6.702 -0.550 1.00 . A A . 39 PRO N 1 1
29 55355 1 1 39 PRO O O -18.047 -5.526 -0.324 1.00 . A A . 39 PRO O 1 1
29 55356 1 1 40 ILE C C -16.603 -3.160 -1.855 1.00 . A A . 40 ILE C 1 1
29 55357 1 1 40 ILE CA C -17.127 -4.346 -2.667 1.00 . A A . 40 ILE CA 1 1
29 55358 1 1 40 ILE CB C -16.968 -4.174 -4.178 1.00 . A A . 40 ILE CB 1 1
29 55359 1 1 40 ILE CD1 C -17.093 -5.324 -6.420 1.00 . A A . 40 ILE CD1 1 1
29 55360 1 1 40 ILE CG1 C -17.381 -5.446 -4.922 1.00 . A A . 40 ILE CG1 1 1
29 55361 1 1 40 ILE CG2 C -15.546 -3.738 -4.535 1.00 . A A . 40 ILE CG2 1 1
29 55362 1 1 40 ILE H H -19.180 -4.287 -3.014 1.00 . A A . 40 ILE H 1 1
29 55363 1 1 40 ILE HA H -16.565 -5.236 -2.383 1.00 . A A . 40 ILE HA 1 1
29 55364 1 1 40 ILE HB H -17.640 -3.379 -4.504 1.00 . A A . 40 ILE HB 1 1
29 55365 1 1 40 ILE HD11 H -17.458 -4.364 -6.782 1.00 . A A . 40 ILE HD11 1 1
29 55366 1 1 40 ILE HD12 H -16.018 -5.392 -6.589 1.00 . A A . 40 ILE HD12 1 1
29 55367 1 1 40 ILE HD13 H -17.596 -6.130 -6.953 1.00 . A A . 40 ILE HD13 1 1
29 55368 1 1 40 ILE HG12 H -16.843 -6.301 -4.513 1.00 . A A . 40 ILE HG12 1 1
29 55369 1 1 40 ILE HG13 H -18.443 -5.634 -4.766 1.00 . A A . 40 ILE HG13 1 1
29 55370 1 1 40 ILE HG21 H -15.325 -2.787 -4.049 1.00 . A A . 40 ILE HG21 1 1
29 55371 1 1 40 ILE HG22 H -14.838 -4.493 -4.193 1.00 . A A . 40 ILE HG22 1 1
29 55372 1 1 40 ILE HG23 H -15.460 -3.623 -5.615 1.00 . A A . 40 ILE HG23 1 1
29 55373 1 1 40 ILE N N -18.519 -4.584 -2.325 1.00 . A A . 40 ILE N 1 1
29 55374 1 1 40 ILE O O -16.143 -3.331 -0.726 1.00 . A A . 40 ILE O 1 1
29 55375 1 1 41 LYS C C -14.701 -0.780 -1.742 1.00 . A A . 41 LYS C 1 1
29 55376 1 1 41 LYS CA C -16.230 -0.772 -1.807 1.00 . A A . 41 LYS CA 1 1
29 55377 1 1 41 LYS CB C -16.902 -0.610 -0.442 1.00 . A A . 41 LYS CB 1 1
29 55378 1 1 41 LYS CD C -17.318 0.947 1.498 1.00 . A A . 41 LYS CD 1 1
29 55379 1 1 41 LYS CE C -18.727 1.534 1.396 1.00 . A A . 41 LYS CE 1 1
29 55380 1 1 41 LYS CG C -16.683 0.799 0.114 1.00 . A A . 41 LYS CG 1 1
29 55381 1 1 41 LYS H H -17.065 -1.855 -3.378 1.00 . A A . 41 LYS H 1 1
29 55382 1 1 41 LYS HA H -16.545 0.071 -2.423 1.00 . A A . 41 LYS HA 1 1
29 55383 1 1 41 LYS HB2 H -17.970 -0.807 -0.532 1.00 . A A . 41 LYS HB2 1 1
29 55384 1 1 41 LYS HB3 H -16.500 -1.345 0.255 1.00 . A A . 41 LYS HB3 1 1
29 55385 1 1 41 LYS HD2 H -17.359 -0.025 1.989 1.00 . A A . 41 LYS HD2 1 1
29 55386 1 1 41 LYS HD3 H -16.696 1.591 2.121 1.00 . A A . 41 LYS HD3 1 1
29 55387 1 1 41 LYS HE2 H -18.724 2.386 0.716 1.00 . A A . 41 LYS HE2 1 1
29 55388 1 1 41 LYS HE3 H -19.406 0.792 0.975 1.00 . A A . 41 LYS HE3 1 1
29 55389 1 1 41 LYS HG2 H -15.615 1.008 0.175 1.00 . A A . 41 LYS HG2 1 1
29 55390 1 1 41 LYS HG3 H -17.113 1.533 -0.568 1.00 . A A . 41 LYS HG3 1 1
29 55391 1 1 41 LYS HZ1 H -18.722 1.448 3.438 1.00 . A A . 41 LYS HZ1 1 1
29 55392 1 1 41 LYS HZ2 H -19.044 2.936 2.849 1.00 . A A . 41 LYS HZ2 1 1
29 55393 1 1 41 LYS HZ3 H -20.190 1.774 2.802 1.00 . A A . 41 LYS HZ3 1 1
29 55394 1 1 41 LYS N N -16.690 -1.985 -2.459 1.00 . A A . 41 LYS N 1 1
29 55395 1 1 41 LYS NZ N -19.210 1.957 2.729 1.00 . A A . 41 LYS NZ 1 1
29 55396 1 1 41 LYS O O -14.105 -1.705 -1.193 1.00 . A A . 41 LYS O 1 1
29 55397 1 1 42 ARG C C -12.242 1.754 -1.785 1.00 . A A . 42 ARG C 1 1
29 55398 1 1 42 ARG CA C -12.663 0.385 -2.325 1.00 . A A . 42 ARG CA 1 1
29 55399 1 1 42 ARG CB C -12.109 0.211 -3.740 1.00 . A A . 42 ARG CB 1 1
29 55400 1 1 42 ARG CD C -12.711 0.037 -6.183 1.00 . A A . 42 ARG CD 1 1
29 55401 1 1 42 ARG CG C -13.203 0.427 -4.788 1.00 . A A . 42 ARG CG 1 1
29 55402 1 1 42 ARG CZ C -13.357 0.593 -8.524 1.00 . A A . 42 ARG CZ 1 1
29 55403 1 1 42 ARG H H -14.603 1.009 -2.755 1.00 . A A . 42 ARG H 1 1
29 55404 1 1 42 ARG HA H -12.308 -0.418 -1.678 1.00 . A A . 42 ARG HA 1 1
29 55405 1 1 42 ARG HB2 H -11.296 0.918 -3.906 1.00 . A A . 42 ARG HB2 1 1
29 55406 1 1 42 ARG HB3 H -11.688 -0.789 -3.849 1.00 . A A . 42 ARG HB3 1 1
29 55407 1 1 42 ARG HD2 H -11.704 0.422 -6.343 1.00 . A A . 42 ARG HD2 1 1
29 55408 1 1 42 ARG HD3 H -12.653 -1.049 -6.267 1.00 . A A . 42 ARG HD3 1 1
29 55409 1 1 42 ARG HE H -14.505 0.948 -6.909 1.00 . A A . 42 ARG HE 1 1
29 55410 1 1 42 ARG HG2 H -14.081 -0.165 -4.529 1.00 . A A . 42 ARG HG2 1 1
29 55411 1 1 42 ARG HG3 H -13.511 1.472 -4.785 1.00 . A A . 42 ARG HG3 1 1
29 55412 1 1 42 ARG HH11 H -11.528 -0.276 -8.332 1.00 . A A . 42 ARG HH11 1 1
29 55413 1 1 42 ARG HH12 H -11.992 0.117 -9.954 1.00 . A A . 42 ARG HH12 1 1
29 55414 1 1 42 ARG HH21 H -15.117 1.466 -9.049 1.00 . A A . 42 ARG HH21 1 1
29 55415 1 1 42 ARG HH22 H -14.047 1.114 -10.365 1.00 . A A . 42 ARG HH22 1 1
29 55416 1 1 42 ARG N N -14.111 0.261 -2.311 1.00 . A A . 42 ARG N 1 1
29 55417 1 1 42 ARG NE N -13.628 0.574 -7.212 1.00 . A A . 42 ARG NE 1 1
29 55418 1 1 42 ARG NH1 N -12.194 0.103 -8.975 1.00 . A A . 42 ARG NH1 1 1
29 55419 1 1 42 ARG NH2 N -14.250 1.101 -9.385 1.00 . A A . 42 ARG NH2 1 1
29 55420 1 1 42 ARG O O -11.839 2.629 -2.548 1.00 . A A . 42 ARG O 1 1
29 55421 1 1 43 ILE C C -10.657 3.640 -0.390 1.00 . A A . 43 ILE C 1 1
29 55422 1 1 43 ILE CA C -11.987 3.142 0.180 1.00 . A A . 43 ILE CA 1 1
29 55423 1 1 43 ILE CB C -11.979 2.970 1.700 1.00 . A A . 43 ILE CB 1 1
29 55424 1 1 43 ILE CD1 C -14.445 2.865 2.221 1.00 . A A . 43 ILE CD1 1 1
29 55425 1 1 43 ILE CG1 C -13.165 3.695 2.339 1.00 . A A . 43 ILE CG1 1 1
29 55426 1 1 43 ILE CG2 C -10.643 3.420 2.295 1.00 . A A . 43 ILE CG2 1 1
29 55427 1 1 43 ILE H H -12.680 1.178 0.143 1.00 . A A . 43 ILE H 1 1
29 55428 1 1 43 ILE HA H -12.760 3.873 -0.059 1.00 . A A . 43 ILE HA 1 1
29 55429 1 1 43 ILE HB H -12.091 1.909 1.924 1.00 . A A . 43 ILE HB 1 1
29 55430 1 1 43 ILE HD11 H -14.248 1.981 1.616 1.00 . A A . 43 ILE HD11 1 1
29 55431 1 1 43 ILE HD12 H -14.774 2.561 3.214 1.00 . A A . 43 ILE HD12 1 1
29 55432 1 1 43 ILE HD13 H -15.223 3.464 1.747 1.00 . A A . 43 ILE HD13 1 1
29 55433 1 1 43 ILE HG12 H -12.951 3.892 3.390 1.00 . A A . 43 ILE HG12 1 1
29 55434 1 1 43 ILE HG13 H -13.308 4.662 1.857 1.00 . A A . 43 ILE HG13 1 1
29 55435 1 1 43 ILE HG21 H -10.471 4.468 2.051 1.00 . A A . 43 ILE HG21 1 1
29 55436 1 1 43 ILE HG22 H -10.668 3.298 3.378 1.00 . A A . 43 ILE HG22 1 1
29 55437 1 1 43 ILE HG23 H -9.838 2.813 1.880 1.00 . A A . 43 ILE HG23 1 1
29 55438 1 1 43 ILE N N -12.351 1.895 -0.472 1.00 . A A . 43 ILE N 1 1
29 55439 1 1 43 ILE O O -9.763 2.845 -0.676 1.00 . A A . 43 ILE O 1 1
29 55440 1 1 44 GLN C C -8.350 5.802 0.053 1.00 . A A . 44 GLN C 1 1
29 55441 1 1 44 GLN CA C -9.364 5.567 -1.069 1.00 . A A . 44 GLN CA 1 1
29 55442 1 1 44 GLN CB C -9.688 6.874 -1.797 1.00 . A A . 44 GLN CB 1 1
29 55443 1 1 44 GLN CD C -9.962 5.401 -3.826 1.00 . A A . 44 GLN CD 1 1
29 55444 1 1 44 GLN CG C -10.509 6.608 -3.060 1.00 . A A . 44 GLN CG 1 1
29 55445 1 1 44 GLN H H -11.300 5.594 -0.304 1.00 . A A . 44 GLN H 1 1
29 55446 1 1 44 GLN HA H -8.964 4.850 -1.785 1.00 . A A . 44 GLN HA 1 1
29 55447 1 1 44 GLN HB2 H -10.241 7.537 -1.132 1.00 . A A . 44 GLN HB2 1 1
29 55448 1 1 44 GLN HB3 H -8.763 7.386 -2.061 1.00 . A A . 44 GLN HB3 1 1
29 55449 1 1 44 GLN HE21 H -11.028 4.198 -2.595 1.00 . A A . 44 GLN HE21 1 1
29 55450 1 1 44 GLN HE22 H -10.098 3.381 -3.806 1.00 . A A . 44 GLN HE22 1 1
29 55451 1 1 44 GLN HG2 H -11.550 6.432 -2.791 1.00 . A A . 44 GLN HG2 1 1
29 55452 1 1 44 GLN HG3 H -10.490 7.489 -3.702 1.00 . A A . 44 GLN HG3 1 1
29 55453 1 1 44 GLN N N -10.569 4.954 -0.539 1.00 . A A . 44 GLN N 1 1
29 55454 1 1 44 GLN NE2 N -10.399 4.230 -3.371 1.00 . A A . 44 GLN NE2 1 1
29 55455 1 1 44 GLN O O -8.604 5.458 1.206 1.00 . A A . 44 GLN O 1 1
29 55456 1 1 44 GLN OE1 O -9.195 5.525 -4.766 1.00 . A A . 44 GLN OE1 1 1
29 55457 1 1 45 TYR C C -5.596 8.073 0.421 1.00 . A A . 45 TYR C 1 1
29 55458 1 1 45 TYR CA C -6.168 6.670 0.634 1.00 . A A . 45 TYR CA 1 1
29 55459 1 1 45 TYR CB C -5.070 5.638 0.373 1.00 . A A . 45 TYR CB 1 1
29 55460 1 1 45 TYR CD1 C -5.646 4.503 2.549 1.00 . A A . 45 TYR CD1 1 1
29 55461 1 1 45 TYR CD2 C -4.746 3.171 0.779 1.00 . A A . 45 TYR CD2 1 1
29 55462 1 1 45 TYR CE1 C -5.729 3.334 3.386 1.00 . A A . 45 TYR CE1 1 1
29 55463 1 1 45 TYR CE2 C -4.828 2.002 1.617 1.00 . A A . 45 TYR CE2 1 1
29 55464 1 1 45 TYR CG C -5.157 4.397 1.263 1.00 . A A . 45 TYR CG 1 1
29 55465 1 1 45 TYR CZ C -5.315 2.141 2.878 1.00 . A A . 45 TYR CZ 1 1
29 55466 1 1 45 TYR H H -7.022 6.662 -1.266 1.00 . A A . 45 TYR H 1 1
29 55467 1 1 45 TYR HA H -6.598 6.609 1.634 1.00 . A A . 45 TYR HA 1 1
29 55468 1 1 45 TYR HB2 H -5.117 5.328 -0.672 1.00 . A A . 45 TYR HB2 1 1
29 55469 1 1 45 TYR HB3 H -4.098 6.111 0.521 1.00 . A A . 45 TYR HB3 1 1
29 55470 1 1 45 TYR HD1 H -5.970 5.471 2.930 1.00 . A A . 45 TYR HD1 1 1
29 55471 1 1 45 TYR HD2 H -4.360 3.088 -0.237 1.00 . A A . 45 TYR HD2 1 1
29 55472 1 1 45 TYR HE1 H -6.113 3.403 4.403 1.00 . A A . 45 TYR HE1 1 1
29 55473 1 1 45 TYR HE2 H -4.507 1.028 1.247 1.00 . A A . 45 TYR HE2 1 1
29 55474 1 1 45 TYR HH H -4.604 1.000 4.283 1.00 . A A . 45 TYR HH 1 1
29 55475 1 1 45 TYR N N -7.222 6.386 -0.325 1.00 . A A . 45 TYR N 1 1
29 55476 1 1 45 TYR O O -4.443 8.221 0.017 1.00 . A A . 45 TYR O 1 1
29 55477 1 1 45 TYR OH O -5.392 1.038 3.669 1.00 . A A . 45 TYR OH 1 1
29 55478 1 1 46 GLU C C -4.848 10.768 1.478 1.00 . A A . 46 GLU C 1 1
29 55479 1 1 46 GLU CA C -6.018 10.450 0.544 1.00 . A A . 46 GLU CA 1 1
29 55480 1 1 46 GLU CB C -7.192 11.401 0.793 1.00 . A A . 46 GLU CB 1 1
29 55481 1 1 46 GLU CD C -8.325 13.526 0.046 1.00 . A A . 46 GLU CD 1 1
29 55482 1 1 46 GLU CG C -7.066 12.664 -0.061 1.00 . A A . 46 GLU CG 1 1
29 55483 1 1 46 GLU H H -7.363 8.935 1.028 1.00 . A A . 46 GLU H 1 1
29 55484 1 1 46 GLU HA H -5.698 10.543 -0.493 1.00 . A A . 46 GLU HA 1 1
29 55485 1 1 46 GLU HB2 H -8.129 10.894 0.563 1.00 . A A . 46 GLU HB2 1 1
29 55486 1 1 46 GLU HB3 H -7.227 11.672 1.848 1.00 . A A . 46 GLU HB3 1 1
29 55487 1 1 46 GLU HG2 H -6.197 13.239 0.261 1.00 . A A . 46 GLU HG2 1 1
29 55488 1 1 46 GLU HG3 H -6.896 12.388 -1.102 1.00 . A A . 46 GLU HG3 1 1
29 55489 1 1 46 GLU N N -6.427 9.065 0.701 1.00 . A A . 46 GLU N 1 1
29 55490 1 1 46 GLU O O -5.002 11.524 2.436 1.00 . A A . 46 GLU O 1 1
29 55491 1 1 46 GLU OE1 O -9.421 12.954 -0.135 1.00 . A A . 46 GLU OE1 1 1
29 55492 1 1 46 GLU OE2 O -8.162 14.738 0.307 1.00 . A A . 46 GLU OE2 1 1
29 55493 1 1 47 ILE C C -2.053 11.836 1.820 1.00 . A A . 47 ILE C 1 1
29 55494 1 1 47 ILE CA C -2.511 10.383 1.966 1.00 . A A . 47 ILE CA 1 1
29 55495 1 1 47 ILE CB C -1.435 9.359 1.600 1.00 . A A . 47 ILE CB 1 1
29 55496 1 1 47 ILE CD1 C -0.284 8.262 -0.357 1.00 . A A . 47 ILE CD1 1 1
29 55497 1 1 47 ILE CG1 C -1.000 9.518 0.142 1.00 . A A . 47 ILE CG1 1 1
29 55498 1 1 47 ILE CG2 C -1.906 7.936 1.906 1.00 . A A . 47 ILE CG2 1 1
29 55499 1 1 47 ILE H H -3.590 9.560 0.385 1.00 . A A . 47 ILE H 1 1
29 55500 1 1 47 ILE HA H -2.780 10.209 3.008 1.00 . A A . 47 ILE HA 1 1
29 55501 1 1 47 ILE HB H -0.558 9.548 2.220 1.00 . A A . 47 ILE HB 1 1
29 55502 1 1 47 ILE HD11 H -0.148 7.568 0.472 1.00 . A A . 47 ILE HD11 1 1
29 55503 1 1 47 ILE HD12 H -0.884 7.787 -1.134 1.00 . A A . 47 ILE HD12 1 1
29 55504 1 1 47 ILE HD13 H 0.689 8.536 -0.766 1.00 . A A . 47 ILE HD13 1 1
29 55505 1 1 47 ILE HG12 H -1.872 9.717 -0.482 1.00 . A A . 47 ILE HG12 1 1
29 55506 1 1 47 ILE HG13 H -0.338 10.380 0.048 1.00 . A A . 47 ILE HG13 1 1
29 55507 1 1 47 ILE HG21 H -2.909 7.968 2.330 1.00 . A A . 47 ILE HG21 1 1
29 55508 1 1 47 ILE HG22 H -1.919 7.352 0.986 1.00 . A A . 47 ILE HG22 1 1
29 55509 1 1 47 ILE HG23 H -1.225 7.473 2.620 1.00 . A A . 47 ILE HG23 1 1
29 55510 1 1 47 ILE N N -3.706 10.174 1.166 1.00 . A A . 47 ILE N 1 1
29 55511 1 1 47 ILE O O -2.727 12.642 1.181 1.00 . A A . 47 ILE O 1 1
29 55512 1 1 48 LYS C C 1.022 13.417 1.702 1.00 . A A . 48 LYS C 1 1
29 55513 1 1 48 LYS CA C -0.354 13.468 2.369 1.00 . A A . 48 LYS CA 1 1
29 55514 1 1 48 LYS CB C -0.340 14.099 3.762 1.00 . A A . 48 LYS CB 1 1
29 55515 1 1 48 LYS CD C 0.604 16.314 4.512 1.00 . A A . 48 LYS CD 1 1
29 55516 1 1 48 LYS CE C 0.819 15.587 5.842 1.00 . A A . 48 LYS CE 1 1
29 55517 1 1 48 LYS CG C -0.473 15.620 3.677 1.00 . A A . 48 LYS CG 1 1
29 55518 1 1 48 LYS H H -0.369 11.465 2.943 1.00 . A A . 48 LYS H 1 1
29 55519 1 1 48 LYS HA H -1.017 14.071 1.748 1.00 . A A . 48 LYS HA 1 1
29 55520 1 1 48 LYS HB2 H -1.156 13.692 4.359 1.00 . A A . 48 LYS HB2 1 1
29 55521 1 1 48 LYS HB3 H 0.587 13.840 4.274 1.00 . A A . 48 LYS HB3 1 1
29 55522 1 1 48 LYS HD2 H 1.540 16.343 3.953 1.00 . A A . 48 LYS HD2 1 1
29 55523 1 1 48 LYS HD3 H 0.315 17.347 4.701 1.00 . A A . 48 LYS HD3 1 1
29 55524 1 1 48 LYS HE2 H -0.066 15.003 6.090 1.00 . A A . 48 LYS HE2 1 1
29 55525 1 1 48 LYS HE3 H 1.648 14.886 5.748 1.00 . A A . 48 LYS HE3 1 1
29 55526 1 1 48 LYS HG2 H -0.393 15.937 2.636 1.00 . A A . 48 LYS HG2 1 1
29 55527 1 1 48 LYS HG3 H -1.460 15.923 4.027 1.00 . A A . 48 LYS HG3 1 1
29 55528 1 1 48 LYS HZ1 H 1.798 17.206 6.615 1.00 . A A . 48 LYS HZ1 1 1
29 55529 1 1 48 LYS HZ2 H 0.264 17.051 7.154 1.00 . A A . 48 LYS HZ2 1 1
29 55530 1 1 48 LYS HZ3 H 1.435 16.069 7.729 1.00 . A A . 48 LYS HZ3 1 1
29 55531 1 1 48 LYS N N -0.910 12.126 2.424 1.00 . A A . 48 LYS N 1 1
29 55532 1 1 48 LYS NZ N 1.103 16.557 6.923 1.00 . A A . 48 LYS NZ 1 1
29 55533 1 1 48 LYS O O 1.658 14.451 1.506 1.00 . A A . 48 LYS O 1 1
29 55534 1 1 49 GLN C C 3.833 12.703 1.533 1.00 . A A . 49 GLN C 1 1
29 55535 1 1 49 GLN CA C 2.731 12.006 0.734 1.00 . A A . 49 GLN CA 1 1
29 55536 1 1 49 GLN CB C 2.706 12.502 -0.713 1.00 . A A . 49 GLN CB 1 1
29 55537 1 1 49 GLN CD C 2.859 10.341 -2.005 1.00 . A A . 49 GLN CD 1 1
29 55538 1 1 49 GLN CG C 1.961 11.518 -1.618 1.00 . A A . 49 GLN CG 1 1
29 55539 1 1 49 GLN H H 0.917 11.368 1.538 1.00 . A A . 49 GLN H 1 1
29 55540 1 1 49 GLN HA H 2.894 10.928 0.740 1.00 . A A . 49 GLN HA 1 1
29 55541 1 1 49 GLN HB2 H 2.225 13.479 -0.759 1.00 . A A . 49 GLN HB2 1 1
29 55542 1 1 49 GLN HB3 H 3.727 12.633 -1.074 1.00 . A A . 49 GLN HB3 1 1
29 55543 1 1 49 GLN HE21 H 4.244 11.671 -2.650 1.00 . A A . 49 GLN HE21 1 1
29 55544 1 1 49 GLN HE22 H 4.682 10.004 -2.821 1.00 . A A . 49 GLN HE22 1 1
29 55545 1 1 49 GLN HG2 H 1.073 11.149 -1.106 1.00 . A A . 49 GLN HG2 1 1
29 55546 1 1 49 GLN HG3 H 1.620 12.031 -2.517 1.00 . A A . 49 GLN HG3 1 1
29 55547 1 1 49 GLN N N 1.441 12.205 1.374 1.00 . A A . 49 GLN N 1 1
29 55548 1 1 49 GLN NE2 N 4.025 10.703 -2.536 1.00 . A A . 49 GLN NE2 1 1
29 55549 1 1 49 GLN O O 3.914 13.930 1.547 1.00 . A A . 49 GLN O 1 1
29 55550 1 1 49 GLN OE1 O 2.518 9.183 -1.834 1.00 . A A . 49 GLN OE1 1 1
29 55551 1 1 50 ILE C C 7.079 11.959 2.375 1.00 . A A . 50 ILE C 1 1
29 55552 1 1 50 ILE CA C 5.749 12.412 2.981 1.00 . A A . 50 ILE CA 1 1
29 55553 1 1 50 ILE CB C 5.575 12.018 4.448 1.00 . A A . 50 ILE CB 1 1
29 55554 1 1 50 ILE CD1 C 6.222 10.252 6.128 1.00 . A A . 50 ILE CD1 1 1
29 55555 1 1 50 ILE CG1 C 6.655 11.025 4.882 1.00 . A A . 50 ILE CG1 1 1
29 55556 1 1 50 ILE CG2 C 4.166 11.482 4.710 1.00 . A A . 50 ILE CG2 1 1
29 55557 1 1 50 ILE H H 4.582 10.893 2.164 1.00 . A A . 50 ILE H 1 1
29 55558 1 1 50 ILE HA H 5.699 13.500 2.931 1.00 . A A . 50 ILE HA 1 1
29 55559 1 1 50 ILE HB H 5.697 12.913 5.059 1.00 . A A . 50 ILE HB 1 1
29 55560 1 1 50 ILE HD11 H 5.939 10.954 6.912 1.00 . A A . 50 ILE HD11 1 1
29 55561 1 1 50 ILE HD12 H 5.369 9.618 5.884 1.00 . A A . 50 ILE HD12 1 1
29 55562 1 1 50 ILE HD13 H 7.047 9.631 6.477 1.00 . A A . 50 ILE HD13 1 1
29 55563 1 1 50 ILE HG12 H 6.860 10.327 4.069 1.00 . A A . 50 ILE HG12 1 1
29 55564 1 1 50 ILE HG13 H 7.585 11.558 5.085 1.00 . A A . 50 ILE HG13 1 1
29 55565 1 1 50 ILE HG21 H 3.450 12.030 4.098 1.00 . A A . 50 ILE HG21 1 1
29 55566 1 1 50 ILE HG22 H 4.127 10.423 4.453 1.00 . A A . 50 ILE HG22 1 1
29 55567 1 1 50 ILE HG23 H 3.918 11.610 5.763 1.00 . A A . 50 ILE HG23 1 1
29 55568 1 1 50 ILE N N 4.655 11.889 2.180 1.00 . A A . 50 ILE N 1 1
29 55569 1 1 50 ILE O O 8.063 12.698 2.407 1.00 . A A . 50 ILE O 1 1
29 55570 1 1 51 LYS C C 7.859 9.334 0.024 1.00 . A A . 51 LYS C 1 1
29 55571 1 1 51 LYS CA C 8.260 10.188 1.228 1.00 . A A . 51 LYS CA 1 1
29 55572 1 1 51 LYS CB C 9.091 9.433 2.267 1.00 . A A . 51 LYS CB 1 1
29 55573 1 1 51 LYS CD C 11.270 9.555 3.530 1.00 . A A . 51 LYS CD 1 1
29 55574 1 1 51 LYS CE C 12.154 10.729 3.958 1.00 . A A . 51 LYS CE 1 1
29 55575 1 1 51 LYS CG C 10.559 9.857 2.209 1.00 . A A . 51 LYS CG 1 1
29 55576 1 1 51 LYS H H 6.262 10.154 1.817 1.00 . A A . 51 LYS H 1 1
29 55577 1 1 51 LYS HA H 8.868 11.022 0.874 1.00 . A A . 51 LYS HA 1 1
29 55578 1 1 51 LYS HB2 H 8.693 9.622 3.264 1.00 . A A . 51 LYS HB2 1 1
29 55579 1 1 51 LYS HB3 H 9.011 8.360 2.092 1.00 . A A . 51 LYS HB3 1 1
29 55580 1 1 51 LYS HD2 H 10.532 9.349 4.305 1.00 . A A . 51 LYS HD2 1 1
29 55581 1 1 51 LYS HD3 H 11.879 8.657 3.423 1.00 . A A . 51 LYS HD3 1 1
29 55582 1 1 51 LYS HE2 H 12.793 11.032 3.128 1.00 . A A . 51 LYS HE2 1 1
29 55583 1 1 51 LYS HE3 H 11.531 11.587 4.210 1.00 . A A . 51 LYS HE3 1 1
29 55584 1 1 51 LYS HG2 H 11.061 9.333 1.395 1.00 . A A . 51 LYS HG2 1 1
29 55585 1 1 51 LYS HG3 H 10.625 10.922 1.992 1.00 . A A . 51 LYS HG3 1 1
29 55586 1 1 51 LYS HZ1 H 12.469 9.740 5.719 1.00 . A A . 51 LYS HZ1 1 1
29 55587 1 1 51 LYS HZ2 H 13.814 9.889 4.805 1.00 . A A . 51 LYS HZ2 1 1
29 55588 1 1 51 LYS HZ3 H 13.240 11.176 5.630 1.00 . A A . 51 LYS HZ3 1 1
29 55589 1 1 51 LYS N N 7.067 10.748 1.839 1.00 . A A . 51 LYS N 1 1
29 55590 1 1 51 LYS NZ N 12.986 10.353 5.122 1.00 . A A . 51 LYS NZ 1 1
29 55591 1 1 51 LYS O O 6.704 8.924 -0.094 1.00 . A A . 51 LYS O 1 1
29 55592 1 1 52 MET C C 9.778 7.366 -2.315 1.00 . A A . 52 MET C 1 1
29 55593 1 1 52 MET CA C 8.595 8.294 -2.032 1.00 . A A . 52 MET CA 1 1
29 55594 1 1 52 MET CB C 8.373 9.219 -3.230 1.00 . A A . 52 MET CB 1 1
29 55595 1 1 52 MET CE C 10.703 12.482 -3.151 1.00 . A A . 52 MET CE 1 1
29 55596 1 1 52 MET CG C 9.649 9.993 -3.569 1.00 . A A . 52 MET CG 1 1
29 55597 1 1 52 MET H H 9.768 9.429 -0.738 1.00 . A A . 52 MET H 1 1
29 55598 1 1 52 MET HA H 7.704 7.704 -1.816 1.00 . A A . 52 MET HA 1 1
29 55599 1 1 52 MET HB2 H 8.059 8.633 -4.093 1.00 . A A . 52 MET HB2 1 1
29 55600 1 1 52 MET HB3 H 7.566 9.918 -3.009 1.00 . A A . 52 MET HB3 1 1
29 55601 1 1 52 MET HE1 H 11.249 11.751 -2.556 1.00 . A A . 52 MET HE1 1 1
29 55602 1 1 52 MET HE2 H 11.347 12.855 -3.948 1.00 . A A . 52 MET HE2 1 1
29 55603 1 1 52 MET HE3 H 10.394 13.311 -2.515 1.00 . A A . 52 MET HE3 1 1
29 55604 1 1 52 MET HG2 H 10.362 9.910 -2.750 1.00 . A A . 52 MET HG2 1 1
29 55605 1 1 52 MET HG3 H 10.123 9.561 -4.451 1.00 . A A . 52 MET HG3 1 1
29 55606 1 1 52 MET N N 8.833 9.091 -0.840 1.00 . A A . 52 MET N 1 1
29 55607 1 1 52 MET O O 10.485 7.541 -3.306 1.00 . A A . 52 MET O 1 1
29 55608 1 1 52 MET SD S 9.260 11.710 -3.865 1.00 . A A . 52 MET SD 1 1
29 55609 1 1 53 PHE C C 11.297 5.119 -3.043 1.00 . A A . 53 PHE C 1 1
29 55610 1 1 53 PHE CA C 11.042 5.443 -1.569 1.00 . A A . 53 PHE CA 1 1
29 55611 1 1 53 PHE CB C 10.610 4.166 -0.846 1.00 . A A . 53 PHE CB 1 1
29 55612 1 1 53 PHE CD1 C 12.548 4.238 0.740 1.00 . A A . 53 PHE CD1 1 1
29 55613 1 1 53 PHE CD2 C 10.439 3.628 1.595 1.00 . A A . 53 PHE CD2 1 1
29 55614 1 1 53 PHE CE1 C 13.115 4.088 2.034 1.00 . A A . 53 PHE CE1 1 1
29 55615 1 1 53 PHE CE2 C 11.006 3.478 2.887 1.00 . A A . 53 PHE CE2 1 1
29 55616 1 1 53 PHE CG C 11.221 4.004 0.548 1.00 . A A . 53 PHE CG 1 1
29 55617 1 1 53 PHE CZ C 12.332 3.712 3.080 1.00 . A A . 53 PHE CZ 1 1
29 55618 1 1 53 PHE H H 9.377 6.264 -0.624 1.00 . A A . 53 PHE H 1 1
29 55619 1 1 53 PHE HA H 11.933 5.900 -1.140 1.00 . A A . 53 PHE HA 1 1
29 55620 1 1 53 PHE HB2 H 9.525 4.160 -0.758 1.00 . A A . 53 PHE HB2 1 1
29 55621 1 1 53 PHE HB3 H 10.887 3.304 -1.454 1.00 . A A . 53 PHE HB3 1 1
29 55622 1 1 53 PHE HD1 H 13.175 4.540 -0.099 1.00 . A A . 53 PHE HD1 1 1
29 55623 1 1 53 PHE HD2 H 9.376 3.440 1.440 1.00 . A A . 53 PHE HD2 1 1
29 55624 1 1 53 PHE HE1 H 14.177 4.275 2.187 1.00 . A A . 53 PHE HE1 1 1
29 55625 1 1 53 PHE HE2 H 10.378 3.175 3.726 1.00 . A A . 53 PHE HE2 1 1
29 55626 1 1 53 PHE HZ H 12.767 3.596 4.072 1.00 . A A . 53 PHE HZ 1 1
29 55627 1 1 53 PHE N N 9.957 6.399 -1.427 1.00 . A A . 53 PHE N 1 1
29 55628 1 1 53 PHE O O 12.211 5.669 -3.654 1.00 . A A . 53 PHE O 1 1
29 55629 1 1 54 LYS C C 9.245 3.980 -5.657 1.00 . A A . 54 LYS C 1 1
29 55630 1 1 54 LYS CA C 10.597 3.821 -4.961 1.00 . A A . 54 LYS CA 1 1
29 55631 1 1 54 LYS CB C 11.176 2.408 -5.057 1.00 . A A . 54 LYS CB 1 1
29 55632 1 1 54 LYS CD C 12.164 2.797 -7.345 1.00 . A A . 54 LYS CD 1 1
29 55633 1 1 54 LYS CE C 11.381 3.787 -8.210 1.00 . A A . 54 LYS CE 1 1
29 55634 1 1 54 LYS CG C 11.218 1.931 -6.510 1.00 . A A . 54 LYS CG 1 1
29 55635 1 1 54 LYS H H 9.732 3.782 -3.066 1.00 . A A . 54 LYS H 1 1
29 55636 1 1 54 LYS HA H 11.311 4.494 -5.434 1.00 . A A . 54 LYS HA 1 1
29 55637 1 1 54 LYS HB2 H 12.182 2.393 -4.637 1.00 . A A . 54 LYS HB2 1 1
29 55638 1 1 54 LYS HB3 H 10.572 1.722 -4.463 1.00 . A A . 54 LYS HB3 1 1
29 55639 1 1 54 LYS HD2 H 12.842 3.342 -6.686 1.00 . A A . 54 LYS HD2 1 1
29 55640 1 1 54 LYS HD3 H 12.781 2.161 -7.981 1.00 . A A . 54 LYS HD3 1 1
29 55641 1 1 54 LYS HE2 H 10.387 3.392 -8.416 1.00 . A A . 54 LYS HE2 1 1
29 55642 1 1 54 LYS HE3 H 11.247 4.725 -7.669 1.00 . A A . 54 LYS HE3 1 1
29 55643 1 1 54 LYS HG2 H 11.544 0.892 -6.547 1.00 . A A . 54 LYS HG2 1 1
29 55644 1 1 54 LYS HG3 H 10.217 1.966 -6.937 1.00 . A A . 54 LYS HG3 1 1
29 55645 1 1 54 LYS HZ1 H 13.008 4.397 -9.288 1.00 . A A . 54 LYS HZ1 1 1
29 55646 1 1 54 LYS HZ2 H 12.174 3.186 -9.996 1.00 . A A . 54 LYS HZ2 1 1
29 55647 1 1 54 LYS HZ3 H 11.583 4.709 -10.023 1.00 . A A . 54 LYS HZ3 1 1
29 55648 1 1 54 LYS N N 10.472 4.225 -3.570 1.00 . A A . 54 LYS N 1 1
29 55649 1 1 54 LYS NZ N 12.094 4.040 -9.482 1.00 . A A . 54 LYS NZ 1 1
29 55650 1 1 54 LYS O O 8.580 2.991 -5.963 1.00 . A A . 54 LYS O 1 1
29 55651 1 1 55 GLY C C 7.842 6.312 -7.839 1.00 . A A . 55 GLY C 1 1
29 55652 1 1 55 GLY CA C 7.615 5.533 -6.542 1.00 . A A . 55 GLY CA 1 1
29 55653 1 1 55 GLY H H 9.423 6.030 -5.635 1.00 . A A . 55 GLY H 1 1
29 55654 1 1 55 GLY HA2 H 7.084 4.607 -6.758 1.00 . A A . 55 GLY HA2 1 1
29 55655 1 1 55 GLY HA3 H 6.983 6.114 -5.870 1.00 . A A . 55 GLY HA3 1 1
29 55656 1 1 55 GLY N N 8.877 5.232 -5.888 1.00 . A A . 55 GLY N 1 1
29 55657 1 1 55 GLY O O 8.954 6.340 -8.364 1.00 . A A . 55 GLY O 1 1
29 55658 1 1 56 PRO C C 7.515 9.059 -9.316 1.00 . A A . 56 PRO C 1 1
29 55659 1 1 56 PRO CA C 6.811 7.722 -9.555 1.00 . A A . 56 PRO CA 1 1
29 55660 1 1 56 PRO CB C 5.367 7.882 -10.001 1.00 . A A . 56 PRO CB 1 1
29 55661 1 1 56 PRO CD C 5.410 6.934 -7.735 1.00 . A A . 56 PRO CD 1 1
29 55662 1 1 56 PRO CG C 4.517 7.593 -8.774 1.00 . A A . 56 PRO CG 1 1
29 55663 1 1 56 PRO HA H 7.360 7.242 -10.240 1.00 . A A . 56 PRO HA 1 1
29 55664 1 1 56 PRO HB2 H 5.183 8.889 -10.374 1.00 . A A . 56 PRO HB2 1 1
29 55665 1 1 56 PRO HB3 H 5.130 7.193 -10.812 1.00 . A A . 56 PRO HB3 1 1
29 55666 1 1 56 PRO HD2 H 5.393 7.483 -6.793 1.00 . A A . 56 PRO HD2 1 1
29 55667 1 1 56 PRO HD3 H 5.081 5.918 -7.516 1.00 . A A . 56 PRO HD3 1 1
29 55668 1 1 56 PRO HG2 H 4.088 8.513 -8.380 1.00 . A A . 56 PRO HG2 1 1
29 55669 1 1 56 PRO HG3 H 3.685 6.938 -9.032 1.00 . A A . 56 PRO HG3 1 1
29 55670 1 1 56 PRO N N 6.742 6.944 -8.330 1.00 . A A . 56 PRO N 1 1
29 55671 1 1 56 PRO O O 8.059 9.296 -8.239 1.00 . A A . 56 PRO O 1 1
29 55672 1 1 57 GLU C C 7.087 12.262 -9.836 1.00 . A A . 57 GLU C 1 1
29 55673 1 1 57 GLU CA C 8.111 11.207 -10.256 1.00 . A A . 57 GLU CA 1 1
29 55674 1 1 57 GLU CB C 8.774 11.584 -11.583 1.00 . A A . 57 GLU CB 1 1
29 55675 1 1 57 GLU CD C 10.096 10.704 -13.542 1.00 . A A . 57 GLU CD 1 1
29 55676 1 1 57 GLU CG C 9.203 10.335 -12.355 1.00 . A A . 57 GLU CG 1 1
29 55677 1 1 57 GLU H H 7.039 9.700 -11.214 1.00 . A A . 57 GLU H 1 1
29 55678 1 1 57 GLU HA H 8.879 11.110 -9.489 1.00 . A A . 57 GLU HA 1 1
29 55679 1 1 57 GLU HB2 H 8.079 12.168 -12.187 1.00 . A A . 57 GLU HB2 1 1
29 55680 1 1 57 GLU HB3 H 9.641 12.215 -11.394 1.00 . A A . 57 GLU HB3 1 1
29 55681 1 1 57 GLU HG2 H 9.739 9.658 -11.690 1.00 . A A . 57 GLU HG2 1 1
29 55682 1 1 57 GLU HG3 H 8.322 9.802 -12.712 1.00 . A A . 57 GLU HG3 1 1
29 55683 1 1 57 GLU N N 7.483 9.899 -10.341 1.00 . A A . 57 GLU N 1 1
29 55684 1 1 57 GLU O O 7.424 13.218 -9.139 1.00 . A A . 57 GLU O 1 1
29 55685 1 1 57 GLU OE1 O 9.524 11.076 -14.589 1.00 . A A . 57 GLU OE1 1 1
29 55686 1 1 57 GLU OE2 O 11.331 10.607 -13.375 1.00 . A A . 57 GLU OE2 1 1
29 55687 1 1 58 LYS C C 4.391 12.805 -8.484 1.00 . A A . 58 LYS C 1 1
29 55688 1 1 58 LYS CA C 4.779 12.974 -9.954 1.00 . A A . 58 LYS CA 1 1
29 55689 1 1 58 LYS CB C 3.609 12.791 -10.923 1.00 . A A . 58 LYS CB 1 1
29 55690 1 1 58 LYS CD C 3.139 14.692 -12.514 1.00 . A A . 58 LYS CD 1 1
29 55691 1 1 58 LYS CE C 4.442 15.494 -12.515 1.00 . A A . 58 LYS CE 1 1
29 55692 1 1 58 LYS CG C 2.856 14.108 -11.129 1.00 . A A . 58 LYS CG 1 1
29 55693 1 1 58 LYS H H 5.588 11.272 -10.842 1.00 . A A . 58 LYS H 1 1
29 55694 1 1 58 LYS HA H 5.160 13.985 -10.096 1.00 . A A . 58 LYS HA 1 1
29 55695 1 1 58 LYS HB2 H 3.979 12.427 -11.881 1.00 . A A . 58 LYS HB2 1 1
29 55696 1 1 58 LYS HB3 H 2.926 12.035 -10.537 1.00 . A A . 58 LYS HB3 1 1
29 55697 1 1 58 LYS HD2 H 3.204 13.886 -13.245 1.00 . A A . 58 LYS HD2 1 1
29 55698 1 1 58 LYS HD3 H 2.313 15.333 -12.819 1.00 . A A . 58 LYS HD3 1 1
29 55699 1 1 58 LYS HE2 H 4.852 15.534 -11.505 1.00 . A A . 58 LYS HE2 1 1
29 55700 1 1 58 LYS HE3 H 5.183 14.997 -13.141 1.00 . A A . 58 LYS HE3 1 1
29 55701 1 1 58 LYS HG2 H 1.786 13.940 -11.013 1.00 . A A . 58 LYS HG2 1 1
29 55702 1 1 58 LYS HG3 H 3.152 14.824 -10.361 1.00 . A A . 58 LYS HG3 1 1
29 55703 1 1 58 LYS HZ1 H 3.557 16.839 -13.774 1.00 . A A . 58 LYS HZ1 1 1
29 55704 1 1 58 LYS HZ2 H 3.829 17.430 -12.276 1.00 . A A . 58 LYS HZ2 1 1
29 55705 1 1 58 LYS HZ3 H 5.068 17.263 -13.327 1.00 . A A . 58 LYS HZ3 1 1
29 55706 1 1 58 LYS N N 5.854 12.053 -10.276 1.00 . A A . 58 LYS N 1 1
29 55707 1 1 58 LYS NZ N 4.205 16.868 -13.013 1.00 . A A . 58 LYS NZ 1 1
29 55708 1 1 58 LYS O O 4.793 13.599 -7.636 1.00 . A A . 58 LYS O 1 1
29 55709 1 1 59 ASP C C 1.783 10.828 -6.923 1.00 . A A . 59 ASP C 1 1
29 55710 1 1 59 ASP CA C 3.166 11.479 -6.873 1.00 . A A . 59 ASP CA 1 1
29 55711 1 1 59 ASP CB C 3.056 12.763 -6.048 1.00 . A A . 59 ASP CB 1 1
29 55712 1 1 59 ASP CG C 2.418 12.592 -4.668 1.00 . A A . 59 ASP CG 1 1
29 55713 1 1 59 ASP H H 3.290 11.120 -8.922 1.00 . A A . 59 ASP H 1 1
29 55714 1 1 59 ASP HA H 3.923 10.816 -6.455 1.00 . A A . 59 ASP HA 1 1
29 55715 1 1 59 ASP HB2 H 4.053 13.183 -5.923 1.00 . A A . 59 ASP HB2 1 1
29 55716 1 1 59 ASP HB3 H 2.472 13.490 -6.614 1.00 . A A . 59 ASP HB3 1 1
29 55717 1 1 59 ASP N N 3.613 11.763 -8.227 1.00 . A A . 59 ASP N 1 1
29 55718 1 1 59 ASP O O 1.108 10.874 -7.951 1.00 . A A . 59 ASP O 1 1
29 55719 1 1 59 ASP OD1 O 1.186 12.378 -4.634 1.00 . A A . 59 ASP OD1 1 1
29 55720 1 1 59 ASP OD2 O 3.177 12.679 -3.678 1.00 . A A . 59 ASP OD2 1 1
29 55721 1 1 60 ILE C C -0.834 10.435 -4.860 1.00 . A A . 60 ILE C 1 1
29 55722 1 1 60 ILE CA C 0.109 9.578 -5.704 1.00 . A A . 60 ILE CA 1 1
29 55723 1 1 60 ILE CB C 0.274 8.149 -5.183 1.00 . A A . 60 ILE CB 1 1
29 55724 1 1 60 ILE CD1 C 1.677 7.132 -7.015 1.00 . A A . 60 ILE CD1 1 1
29 55725 1 1 60 ILE CG1 C 1.648 7.584 -5.554 1.00 . A A . 60 ILE CG1 1 1
29 55726 1 1 60 ILE CG2 C -0.865 7.251 -5.670 1.00 . A A . 60 ILE CG2 1 1
29 55727 1 1 60 ILE H H 1.955 10.203 -4.970 1.00 . A A . 60 ILE H 1 1
29 55728 1 1 60 ILE HA H -0.298 9.507 -6.713 1.00 . A A . 60 ILE HA 1 1
29 55729 1 1 60 ILE HB H 0.221 8.175 -4.095 1.00 . A A . 60 ILE HB 1 1
29 55730 1 1 60 ILE HD11 H 1.199 7.886 -7.639 1.00 . A A . 60 ILE HD11 1 1
29 55731 1 1 60 ILE HD12 H 2.711 7.000 -7.334 1.00 . A A . 60 ILE HD12 1 1
29 55732 1 1 60 ILE HD13 H 1.143 6.187 -7.113 1.00 . A A . 60 ILE HD13 1 1
29 55733 1 1 60 ILE HG12 H 2.413 8.343 -5.388 1.00 . A A . 60 ILE HG12 1 1
29 55734 1 1 60 ILE HG13 H 1.887 6.744 -4.904 1.00 . A A . 60 ILE HG13 1 1
29 55735 1 1 60 ILE HG21 H -1.797 7.817 -5.671 1.00 . A A . 60 ILE HG21 1 1
29 55736 1 1 60 ILE HG22 H -0.648 6.906 -6.680 1.00 . A A . 60 ILE HG22 1 1
29 55737 1 1 60 ILE HG23 H -0.961 6.393 -5.005 1.00 . A A . 60 ILE HG23 1 1
29 55738 1 1 60 ILE N N 1.400 10.237 -5.801 1.00 . A A . 60 ILE N 1 1
29 55739 1 1 60 ILE O O -1.692 11.135 -5.397 1.00 . A A . 60 ILE O 1 1
29 55740 1 1 61 GLU C C -2.875 10.517 -2.554 1.00 . A A . 61 GLU C 1 1
29 55741 1 1 61 GLU CA C -1.469 11.114 -2.627 1.00 . A A . 61 GLU CA 1 1
29 55742 1 1 61 GLU CB C -1.520 12.591 -3.025 1.00 . A A . 61 GLU CB 1 1
29 55743 1 1 61 GLU CD C 0.137 14.479 -2.796 1.00 . A A . 61 GLU CD 1 1
29 55744 1 1 61 GLU CG C -0.714 13.451 -2.048 1.00 . A A . 61 GLU CG 1 1
29 55745 1 1 61 GLU H H 0.055 9.783 -3.122 1.00 . A A . 61 GLU H 1 1
29 55746 1 1 61 GLU HA H -0.977 11.023 -1.658 1.00 . A A . 61 GLU HA 1 1
29 55747 1 1 61 GLU HB2 H -1.125 12.713 -4.033 1.00 . A A . 61 GLU HB2 1 1
29 55748 1 1 61 GLU HB3 H -2.555 12.930 -3.045 1.00 . A A . 61 GLU HB3 1 1
29 55749 1 1 61 GLU HG2 H -1.391 13.962 -1.364 1.00 . A A . 61 GLU HG2 1 1
29 55750 1 1 61 GLU HG3 H -0.070 12.812 -1.442 1.00 . A A . 61 GLU HG3 1 1
29 55751 1 1 61 GLU N N -0.645 10.354 -3.551 1.00 . A A . 61 GLU N 1 1
29 55752 1 1 61 GLU O O -3.685 10.927 -1.725 1.00 . A A . 61 GLU O 1 1
29 55753 1 1 61 GLU OE1 O -0.397 15.061 -3.765 1.00 . A A . 61 GLU OE1 1 1
29 55754 1 1 61 GLU OE2 O 1.302 14.660 -2.382 1.00 . A A . 61 GLU OE2 1 1
29 55755 1 1 62 PHE C C -4.266 7.417 -3.827 1.00 . A A . 62 PHE C 1 1
29 55756 1 1 62 PHE CA C -4.416 8.899 -3.479 1.00 . A A . 62 PHE CA 1 1
29 55757 1 1 62 PHE CB C -5.229 9.588 -4.577 1.00 . A A . 62 PHE CB 1 1
29 55758 1 1 62 PHE CD1 C -7.410 9.908 -3.387 1.00 . A A . 62 PHE CD1 1 1
29 55759 1 1 62 PHE CD2 C -6.326 11.815 -4.248 1.00 . A A . 62 PHE CD2 1 1
29 55760 1 1 62 PHE CE1 C -8.462 10.727 -2.899 1.00 . A A . 62 PHE CE1 1 1
29 55761 1 1 62 PHE CE2 C -7.379 12.634 -3.759 1.00 . A A . 62 PHE CE2 1 1
29 55762 1 1 62 PHE CG C -6.364 10.470 -4.051 1.00 . A A . 62 PHE CG 1 1
29 55763 1 1 62 PHE CZ C -8.425 12.072 -3.095 1.00 . A A . 62 PHE CZ 1 1
29 55764 1 1 62 PHE H H -2.456 9.229 -4.104 1.00 . A A . 62 PHE H 1 1
29 55765 1 1 62 PHE HA H -4.863 8.995 -2.490 1.00 . A A . 62 PHE HA 1 1
29 55766 1 1 62 PHE HB2 H -4.559 10.198 -5.183 1.00 . A A . 62 PHE HB2 1 1
29 55767 1 1 62 PHE HB3 H -5.649 8.827 -5.236 1.00 . A A . 62 PHE HB3 1 1
29 55768 1 1 62 PHE HD1 H -7.439 8.830 -3.230 1.00 . A A . 62 PHE HD1 1 1
29 55769 1 1 62 PHE HD2 H -5.488 12.265 -4.780 1.00 . A A . 62 PHE HD2 1 1
29 55770 1 1 62 PHE HE1 H -9.300 10.276 -2.366 1.00 . A A . 62 PHE HE1 1 1
29 55771 1 1 62 PHE HE2 H -7.349 13.711 -3.917 1.00 . A A . 62 PHE HE2 1 1
29 55772 1 1 62 PHE HZ H -9.233 12.700 -2.720 1.00 . A A . 62 PHE HZ 1 1
29 55773 1 1 62 PHE N N -3.122 9.557 -3.434 1.00 . A A . 62 PHE N 1 1
29 55774 1 1 62 PHE O O -4.212 7.052 -5.001 1.00 . A A . 62 PHE O 1 1
29 55775 1 1 63 ILE C C -5.429 4.499 -2.821 1.00 . A A . 63 ILE C 1 1
29 55776 1 1 63 ILE CA C -4.060 5.166 -2.965 1.00 . A A . 63 ILE CA 1 1
29 55777 1 1 63 ILE CB C -3.001 4.610 -2.012 1.00 . A A . 63 ILE CB 1 1
29 55778 1 1 63 ILE CD1 C -0.658 5.423 -2.471 1.00 . A A . 63 ILE CD1 1 1
29 55779 1 1 63 ILE CG1 C -1.947 5.669 -1.683 1.00 . A A . 63 ILE CG1 1 1
29 55780 1 1 63 ILE CG2 C -2.374 3.331 -2.574 1.00 . A A . 63 ILE CG2 1 1
29 55781 1 1 63 ILE H H -4.248 6.905 -1.833 1.00 . A A . 63 ILE H 1 1
29 55782 1 1 63 ILE HA H -3.698 4.999 -3.980 1.00 . A A . 63 ILE HA 1 1
29 55783 1 1 63 ILE HB H -3.491 4.343 -1.075 1.00 . A A . 63 ILE HB 1 1
29 55784 1 1 63 ILE HD11 H -0.904 5.189 -3.507 1.00 . A A . 63 ILE HD11 1 1
29 55785 1 1 63 ILE HD12 H -0.035 6.317 -2.438 1.00 . A A . 63 ILE HD12 1 1
29 55786 1 1 63 ILE HD13 H -0.116 4.586 -2.029 1.00 . A A . 63 ILE HD13 1 1
29 55787 1 1 63 ILE HG12 H -2.336 6.659 -1.918 1.00 . A A . 63 ILE HG12 1 1
29 55788 1 1 63 ILE HG13 H -1.732 5.655 -0.615 1.00 . A A . 63 ILE HG13 1 1
29 55789 1 1 63 ILE HG21 H -2.256 3.429 -3.652 1.00 . A A . 63 ILE HG21 1 1
29 55790 1 1 63 ILE HG22 H -1.398 3.173 -2.115 1.00 . A A . 63 ILE HG22 1 1
29 55791 1 1 63 ILE HG23 H -3.021 2.483 -2.353 1.00 . A A . 63 ILE HG23 1 1
29 55792 1 1 63 ILE N N -4.203 6.601 -2.785 1.00 . A A . 63 ILE N 1 1
29 55793 1 1 63 ILE O O -6.401 5.146 -2.434 1.00 . A A . 63 ILE O 1 1
29 55794 1 1 64 TYR C C -6.519 1.224 -2.154 1.00 . A A . 64 TYR C 1 1
29 55795 1 1 64 TYR CA C -6.696 2.451 -3.050 1.00 . A A . 64 TYR CA 1 1
29 55796 1 1 64 TYR CB C -7.010 1.989 -4.474 1.00 . A A . 64 TYR CB 1 1
29 55797 1 1 64 TYR CD1 C -6.905 -0.512 -4.170 1.00 . A A . 64 TYR CD1 1 1
29 55798 1 1 64 TYR CD2 C -8.931 0.444 -5.001 1.00 . A A . 64 TYR CD2 1 1
29 55799 1 1 64 TYR CE1 C -7.494 -1.824 -4.242 1.00 . A A . 64 TYR CE1 1 1
29 55800 1 1 64 TYR CE2 C -9.521 -0.867 -5.074 1.00 . A A . 64 TYR CE2 1 1
29 55801 1 1 64 TYR CG C -7.636 0.594 -4.551 1.00 . A A . 64 TYR CG 1 1
29 55802 1 1 64 TYR CZ C -8.773 -1.937 -4.691 1.00 . A A . 64 TYR CZ 1 1
29 55803 1 1 64 TYR H H -4.667 2.695 -3.453 1.00 . A A . 64 TYR H 1 1
29 55804 1 1 64 TYR HA H -7.460 3.099 -2.620 1.00 . A A . 64 TYR HA 1 1
29 55805 1 1 64 TYR HB2 H -7.687 2.706 -4.938 1.00 . A A . 64 TYR HB2 1 1
29 55806 1 1 64 TYR HB3 H -6.089 1.995 -5.058 1.00 . A A . 64 TYR HB3 1 1
29 55807 1 1 64 TYR HD1 H -5.882 -0.393 -3.814 1.00 . A A . 64 TYR HD1 1 1
29 55808 1 1 64 TYR HD2 H -9.508 1.319 -5.303 1.00 . A A . 64 TYR HD2 1 1
29 55809 1 1 64 TYR HE1 H -6.928 -2.706 -3.944 1.00 . A A . 64 TYR HE1 1 1
29 55810 1 1 64 TYR HE2 H -10.544 -1.000 -5.428 1.00 . A A . 64 TYR HE2 1 1
29 55811 1 1 64 TYR HH H -9.350 -3.490 -5.709 1.00 . A A . 64 TYR HH 1 1
29 55812 1 1 64 TYR N N -5.462 3.214 -3.140 1.00 . A A . 64 TYR N 1 1
29 55813 1 1 64 TYR O O -5.405 0.730 -1.984 1.00 . A A . 64 TYR O 1 1
29 55814 1 1 64 TYR OH O -9.330 -3.176 -4.759 1.00 . A A . 64 TYR OH 1 1
29 55815 1 1 65 THR C C -9.043 -0.845 -0.414 1.00 . A A . 65 THR C 1 1
29 55816 1 1 65 THR CA C -7.616 -0.394 -0.731 1.00 . A A . 65 THR CA 1 1
29 55817 1 1 65 THR CB C -6.802 -0.036 0.515 1.00 . A A . 65 THR CB 1 1
29 55818 1 1 65 THR CG2 C -7.471 1.052 1.359 1.00 . A A . 65 THR CG2 1 1
29 55819 1 1 65 THR H H -8.536 1.174 -1.747 1.00 . A A . 65 THR H 1 1
29 55820 1 1 65 THR HA H -7.131 -1.215 -1.259 1.00 . A A . 65 THR HA 1 1
29 55821 1 1 65 THR HB H -5.786 0.251 0.246 1.00 . A A . 65 THR HB 1 1
29 55822 1 1 65 THR HG1 H -6.527 -1.007 2.242 1.00 . A A . 65 THR HG1 1 1
29 55823 1 1 65 THR HG21 H -8.548 1.035 1.186 1.00 . A A . 65 THR HG21 1 1
29 55824 1 1 65 THR HG22 H -7.270 0.867 2.414 1.00 . A A . 65 THR HG22 1 1
29 55825 1 1 65 THR HG23 H -7.073 2.027 1.077 1.00 . A A . 65 THR HG23 1 1
29 55826 1 1 65 THR N N -7.634 0.767 -1.604 1.00 . A A . 65 THR N 1 1
29 55827 1 1 65 THR O O -9.983 -0.489 -1.123 1.00 . A A . 65 THR O 1 1
29 55828 1 1 65 THR OG1 O -6.880 -1.203 1.328 1.00 . A A . 65 THR OG1 1 1
29 55829 1 1 66 ALA C C -10.881 -1.424 2.361 1.00 . A A . 66 ALA C 1 1
29 55830 1 1 66 ALA CA C -10.458 -2.127 1.070 1.00 . A A . 66 ALA CA 1 1
29 55831 1 1 66 ALA CB C -10.388 -3.647 1.231 1.00 . A A . 66 ALA CB 1 1
29 55832 1 1 66 ALA H H -8.392 -1.909 1.223 1.00 . A A . 66 ALA H 1 1
29 55833 1 1 66 ALA HA H -11.176 -1.890 0.285 1.00 . A A . 66 ALA HA 1 1
29 55834 1 1 66 ALA HB1 H -9.352 -3.975 1.140 1.00 . A A . 66 ALA HB1 1 1
29 55835 1 1 66 ALA HB2 H -10.772 -3.927 2.212 1.00 . A A . 66 ALA HB2 1 1
29 55836 1 1 66 ALA HB3 H -10.989 -4.123 0.457 1.00 . A A . 66 ALA HB3 1 1
29 55837 1 1 66 ALA N N -9.162 -1.624 0.651 1.00 . A A . 66 ALA N 1 1
29 55838 1 1 66 ALA O O -10.035 -1.006 3.150 1.00 . A A . 66 ALA O 1 1
29 55839 1 1 67 PRO C C -12.647 -1.572 4.950 1.00 . A A . 67 PRO C 1 1
29 55840 1 1 67 PRO CA C -12.770 -0.667 3.723 1.00 . A A . 67 PRO CA 1 1
29 55841 1 1 67 PRO CB C -14.213 -0.345 3.366 1.00 . A A . 67 PRO CB 1 1
29 55842 1 1 67 PRO CD C -13.256 -1.796 1.628 1.00 . A A . 67 PRO CD 1 1
29 55843 1 1 67 PRO CG C -14.555 -1.233 2.180 1.00 . A A . 67 PRO CG 1 1
29 55844 1 1 67 PRO HA H -12.249 0.159 3.940 1.00 . A A . 67 PRO HA 1 1
29 55845 1 1 67 PRO HB2 H -14.877 -0.543 4.206 1.00 . A A . 67 PRO HB2 1 1
29 55846 1 1 67 PRO HB3 H -14.326 0.708 3.111 1.00 . A A . 67 PRO HB3 1 1
29 55847 1 1 67 PRO HD2 H -13.278 -2.886 1.597 1.00 . A A . 67 PRO HD2 1 1
29 55848 1 1 67 PRO HD3 H -13.076 -1.453 0.610 1.00 . A A . 67 PRO HD3 1 1
29 55849 1 1 67 PRO HG2 H -15.221 -2.038 2.486 1.00 . A A . 67 PRO HG2 1 1
29 55850 1 1 67 PRO HG3 H -15.079 -0.661 1.414 1.00 . A A . 67 PRO HG3 1 1
29 55851 1 1 67 PRO N N -12.224 -1.312 2.542 1.00 . A A . 67 PRO N 1 1
29 55852 1 1 67 PRO O O -11.857 -2.517 4.952 1.00 . A A . 67 PRO O 1 1
29 55853 1 1 68 SER C C -12.019 -2.034 7.794 1.00 . A A . 68 SER C 1 1
29 55854 1 1 68 SER CA C -13.427 -2.028 7.193 1.00 . A A . 68 SER CA 1 1
29 55855 1 1 68 SER CB C -13.906 -3.459 6.948 1.00 . A A . 68 SER CB 1 1
29 55856 1 1 68 SER H H -14.077 -0.485 5.954 1.00 . A A . 68 SER H 1 1
29 55857 1 1 68 SER HA H -14.125 -1.520 7.860 1.00 . A A . 68 SER HA 1 1
29 55858 1 1 68 SER HB2 H -13.664 -3.753 5.926 1.00 . A A . 68 SER HB2 1 1
29 55859 1 1 68 SER HB3 H -13.371 -4.139 7.611 1.00 . A A . 68 SER HB3 1 1
29 55860 1 1 68 SER HG H -15.591 -3.044 7.943 1.00 . A A . 68 SER HG 1 1
29 55861 1 1 68 SER N N -13.438 -1.253 5.963 1.00 . A A . 68 SER N 1 1
29 55862 1 1 68 SER O O -11.134 -1.326 7.319 1.00 . A A . 68 SER O 1 1
29 55863 1 1 68 SER OG O -15.308 -3.597 7.159 1.00 . A A . 68 SER OG 1 1
29 55864 1 1 69 SER C C -9.560 -3.637 8.583 1.00 . A A . 69 SER C 1 1
29 55865 1 1 69 SER CA C -10.573 -2.951 9.502 1.00 . A A . 69 SER CA 1 1
29 55866 1 1 69 SER CB C -10.703 -3.722 10.818 1.00 . A A . 69 SER CB 1 1
29 55867 1 1 69 SER H H -12.583 -3.417 9.212 1.00 . A A . 69 SER H 1 1
29 55868 1 1 69 SER HA H -10.269 -1.926 9.710 1.00 . A A . 69 SER HA 1 1
29 55869 1 1 69 SER HB2 H -9.747 -3.708 11.342 1.00 . A A . 69 SER HB2 1 1
29 55870 1 1 69 SER HB3 H -11.426 -3.221 11.461 1.00 . A A . 69 SER HB3 1 1
29 55871 1 1 69 SER HG H -10.335 -5.614 10.279 1.00 . A A . 69 SER HG 1 1
29 55872 1 1 69 SER N N -11.858 -2.843 8.831 1.00 . A A . 69 SER N 1 1
29 55873 1 1 69 SER O O -8.974 -4.656 8.949 1.00 . A A . 69 SER O 1 1
29 55874 1 1 69 SER OG O -11.108 -5.071 10.609 1.00 . A A . 69 SER OG 1 1
29 55875 1 1 70 ALA C C -8.799 -5.055 6.158 1.00 . A A . 70 ALA C 1 1
29 55876 1 1 70 ALA CA C -8.449 -3.591 6.436 1.00 . A A . 70 ALA CA 1 1
29 55877 1 1 70 ALA CB C -7.018 -3.423 6.952 1.00 . A A . 70 ALA CB 1 1
29 55878 1 1 70 ALA H H -9.861 -2.222 7.120 1.00 . A A . 70 ALA H 1 1
29 55879 1 1 70 ALA HA H -8.559 -3.018 5.515 1.00 . A A . 70 ALA HA 1 1
29 55880 1 1 70 ALA HB1 H -7.023 -2.785 7.836 1.00 . A A . 70 ALA HB1 1 1
29 55881 1 1 70 ALA HB2 H -6.608 -4.399 7.211 1.00 . A A . 70 ALA HB2 1 1
29 55882 1 1 70 ALA HB3 H -6.404 -2.964 6.176 1.00 . A A . 70 ALA HB3 1 1
29 55883 1 1 70 ALA N N -9.382 -3.051 7.410 1.00 . A A . 70 ALA N 1 1
29 55884 1 1 70 ALA O O -8.522 -5.930 6.977 1.00 . A A . 70 ALA O 1 1
29 55885 1 1 71 VAL C C -8.948 -7.059 3.409 1.00 . A A . 71 VAL C 1 1
29 55886 1 1 71 VAL CA C -9.797 -6.616 4.603 1.00 . A A . 71 VAL CA 1 1
29 55887 1 1 71 VAL CB C -11.299 -6.659 4.317 1.00 . A A . 71 VAL CB 1 1
29 55888 1 1 71 VAL CG1 C -12.014 -5.470 4.962 1.00 . A A . 71 VAL CG1 1 1
29 55889 1 1 71 VAL CG2 C -11.570 -6.712 2.812 1.00 . A A . 71 VAL CG2 1 1
29 55890 1 1 71 VAL H H -9.627 -4.557 4.339 1.00 . A A . 71 VAL H 1 1
29 55891 1 1 71 VAL HA H -9.594 -7.280 5.443 1.00 . A A . 71 VAL HA 1 1
29 55892 1 1 71 VAL HB H -11.698 -7.572 4.761 1.00 . A A . 71 VAL HB 1 1
29 55893 1 1 71 VAL HG11 H -11.534 -5.229 5.910 1.00 . A A . 71 VAL HG11 1 1
29 55894 1 1 71 VAL HG12 H -11.959 -4.609 4.296 1.00 . A A . 71 VAL HG12 1 1
29 55895 1 1 71 VAL HG13 H -13.059 -5.726 5.137 1.00 . A A . 71 VAL HG13 1 1
29 55896 1 1 71 VAL HG21 H -11.021 -5.912 2.316 1.00 . A A . 71 VAL HG21 1 1
29 55897 1 1 71 VAL HG22 H -11.244 -7.675 2.419 1.00 . A A . 71 VAL HG22 1 1
29 55898 1 1 71 VAL HG23 H -12.637 -6.588 2.630 1.00 . A A . 71 VAL HG23 1 1
29 55899 1 1 71 VAL N N -9.404 -5.274 5.000 1.00 . A A . 71 VAL N 1 1
29 55900 1 1 71 VAL O O -8.468 -8.190 3.371 1.00 . A A . 71 VAL O 1 1
29 55901 1 1 72 CYS C C -6.804 -5.481 1.253 1.00 . A A . 72 CYS C 1 1
29 55902 1 1 72 CYS CA C -8.008 -6.426 1.273 1.00 . A A . 72 CYS CA 1 1
29 55903 1 1 72 CYS CB C -8.850 -6.303 0.001 1.00 . A A . 72 CYS CB 1 1
29 55904 1 1 72 CYS H H -9.184 -5.225 2.504 1.00 . A A . 72 CYS H 1 1
29 55905 1 1 72 CYS HA H -7.685 -7.464 1.349 1.00 . A A . 72 CYS HA 1 1
29 55906 1 1 72 CYS HB2 H -8.978 -5.246 -0.232 1.00 . A A . 72 CYS HB2 1 1
29 55907 1 1 72 CYS HB3 H -8.299 -6.747 -0.828 1.00 . A A . 72 CYS HB3 1 1
29 55908 1 1 72 CYS N N -8.790 -6.144 2.465 1.00 . A A . 72 CYS N 1 1
29 55909 1 1 72 CYS O O -6.117 -5.366 0.240 1.00 . A A . 72 CYS O 1 1
29 55910 1 1 72 CYS SG S -10.501 -7.088 0.095 1.00 . A A . 72 CYS SG 1 1
29 55911 1 1 73 GLY C C -4.997 -3.811 3.962 1.00 . A A . 73 GLY C 1 1
29 55912 1 1 73 GLY CA C -5.478 -3.898 2.512 1.00 . A A . 73 GLY CA 1 1
29 55913 1 1 73 GLY H H -7.150 -4.928 3.205 1.00 . A A . 73 GLY H 1 1
29 55914 1 1 73 GLY HA2 H -4.656 -4.217 1.871 1.00 . A A . 73 GLY HA2 1 1
29 55915 1 1 73 GLY HA3 H -5.786 -2.911 2.167 1.00 . A A . 73 GLY HA3 1 1
29 55916 1 1 73 GLY N N -6.587 -4.829 2.386 1.00 . A A . 73 GLY N 1 1
29 55917 1 1 73 GLY O O -5.207 -4.735 4.746 1.00 . A A . 73 GLY O 1 1
29 55918 1 1 74 VAL C C -4.652 -1.357 6.288 1.00 . A A . 74 VAL C 1 1
29 55919 1 1 74 VAL CA C -3.849 -2.472 5.616 1.00 . A A . 74 VAL CA 1 1
29 55920 1 1 74 VAL CB C -2.348 -2.178 5.562 1.00 . A A . 74 VAL CB 1 1
29 55921 1 1 74 VAL CG1 C -1.793 -1.900 6.960 1.00 . A A . 74 VAL CG1 1 1
29 55922 1 1 74 VAL CG2 C -1.589 -3.323 4.888 1.00 . A A . 74 VAL CG2 1 1
29 55923 1 1 74 VAL H H -4.195 -1.945 3.631 1.00 . A A . 74 VAL H 1 1
29 55924 1 1 74 VAL HA H -3.991 -3.395 6.178 1.00 . A A . 74 VAL HA 1 1
29 55925 1 1 74 VAL HB H -2.204 -1.281 4.960 1.00 . A A . 74 VAL HB 1 1
29 55926 1 1 74 VAL HG11 H -2.096 -2.700 7.637 1.00 . A A . 74 VAL HG11 1 1
29 55927 1 1 74 VAL HG12 H -0.705 -1.854 6.916 1.00 . A A . 74 VAL HG12 1 1
29 55928 1 1 74 VAL HG13 H -2.182 -0.949 7.323 1.00 . A A . 74 VAL HG13 1 1
29 55929 1 1 74 VAL HG21 H -2.218 -3.773 4.120 1.00 . A A . 74 VAL HG21 1 1
29 55930 1 1 74 VAL HG22 H -0.679 -2.935 4.432 1.00 . A A . 74 VAL HG22 1 1
29 55931 1 1 74 VAL HG23 H -1.330 -4.075 5.633 1.00 . A A . 74 VAL HG23 1 1
29 55932 1 1 74 VAL N N -4.360 -2.692 4.275 1.00 . A A . 74 VAL N 1 1
29 55933 1 1 74 VAL O O -4.366 -0.978 7.423 1.00 . A A . 74 VAL O 1 1
29 55934 1 1 75 SER C C -5.687 1.103 7.010 1.00 . A A . 75 SER C 1 1
29 55935 1 1 75 SER CA C -6.490 0.201 6.071 1.00 . A A . 75 SER CA 1 1
29 55936 1 1 75 SER CB C -7.711 -0.368 6.796 1.00 . A A . 75 SER CB 1 1
29 55937 1 1 75 SER H H -5.869 -1.178 4.638 1.00 . A A . 75 SER H 1 1
29 55938 1 1 75 SER HA H -6.817 0.757 5.192 1.00 . A A . 75 SER HA 1 1
29 55939 1 1 75 SER HB2 H -8.522 0.360 6.767 1.00 . A A . 75 SER HB2 1 1
29 55940 1 1 75 SER HB3 H -8.062 -1.258 6.274 1.00 . A A . 75 SER HB3 1 1
29 55941 1 1 75 SER HG H -8.181 -0.427 8.741 1.00 . A A . 75 SER HG 1 1
29 55942 1 1 75 SER N N -5.642 -0.864 5.559 1.00 . A A . 75 SER N 1 1
29 55943 1 1 75 SER O O -5.655 0.876 8.218 1.00 . A A . 75 SER O 1 1
29 55944 1 1 75 SER OG O -7.420 -0.699 8.152 1.00 . A A . 75 SER OG 1 1
29 55945 1 1 76 LEU C C -4.964 4.404 7.222 1.00 . A A . 76 LEU C 1 1
29 55946 1 1 76 LEU CA C -4.259 3.047 7.187 1.00 . A A . 76 LEU CA 1 1
29 55947 1 1 76 LEU CB C -2.832 3.109 6.638 1.00 . A A . 76 LEU CB 1 1
29 55948 1 1 76 LEU CD1 C -2.429 2.046 4.388 1.00 . A A . 76 LEU CD1 1 1
29 55949 1 1 76 LEU CD2 C -0.929 1.480 6.352 1.00 . A A . 76 LEU CD2 1 1
29 55950 1 1 76 LEU CG C -2.341 1.860 5.904 1.00 . A A . 76 LEU CG 1 1
29 55951 1 1 76 LEU H H -5.091 2.287 5.435 1.00 . A A . 76 LEU H 1 1
29 55952 1 1 76 LEU HA H -4.195 2.664 8.206 1.00 . A A . 76 LEU HA 1 1
29 55953 1 1 76 LEU HB2 H -2.762 3.958 5.958 1.00 . A A . 76 LEU HB2 1 1
29 55954 1 1 76 LEU HB3 H -2.153 3.310 7.467 1.00 . A A . 76 LEU HB3 1 1
29 55955 1 1 76 LEU HD11 H -3.196 2.785 4.156 1.00 . A A . 76 LEU HD11 1 1
29 55956 1 1 76 LEU HD12 H -1.468 2.388 4.006 1.00 . A A . 76 LEU HD12 1 1
29 55957 1 1 76 LEU HD13 H -2.688 1.095 3.920 1.00 . A A . 76 LEU HD13 1 1
29 55958 1 1 76 LEU HD21 H -0.604 2.156 7.144 1.00 . A A . 76 LEU HD21 1 1
29 55959 1 1 76 LEU HD22 H -0.929 0.457 6.727 1.00 . A A . 76 LEU HD22 1 1
29 55960 1 1 76 LEU HD23 H -0.245 1.557 5.507 1.00 . A A . 76 LEU HD23 1 1
29 55961 1 1 76 LEU HG H -2.996 1.029 6.165 1.00 . A A . 76 LEU HG 1 1
29 55962 1 1 76 LEU N N -5.058 2.109 6.418 1.00 . A A . 76 LEU N 1 1
29 55963 1 1 76 LEU O O -5.377 4.920 6.185 1.00 . A A . 76 LEU O 1 1
29 55964 1 1 77 ASP C C -4.753 7.198 9.284 1.00 . A A . 77 ASP C 1 1
29 55965 1 1 77 ASP CA C -5.728 6.232 8.610 1.00 . A A . 77 ASP CA 1 1
29 55966 1 1 77 ASP CB C -6.963 6.104 9.506 1.00 . A A . 77 ASP CB 1 1
29 55967 1 1 77 ASP CG C -6.903 4.968 10.530 1.00 . A A . 77 ASP CG 1 1
29 55968 1 1 77 ASP H H -4.741 4.518 9.265 1.00 . A A . 77 ASP H 1 1
29 55969 1 1 77 ASP HA H -6.011 6.555 7.608 1.00 . A A . 77 ASP HA 1 1
29 55970 1 1 77 ASP HB2 H -7.106 7.044 10.037 1.00 . A A . 77 ASP HB2 1 1
29 55971 1 1 77 ASP HB3 H -7.838 5.957 8.874 1.00 . A A . 77 ASP HB3 1 1
29 55972 1 1 77 ASP N N -5.080 4.944 8.427 1.00 . A A . 77 ASP N 1 1
29 55973 1 1 77 ASP O O -5.107 8.338 9.580 1.00 . A A . 77 ASP O 1 1
29 55974 1 1 77 ASP OD1 O -6.341 5.215 11.618 1.00 . A A . 77 ASP OD1 1 1
29 55975 1 1 77 ASP OD2 O -7.422 3.880 10.201 1.00 . A A . 77 ASP OD2 1 1
29 55976 1 1 78 VAL C C -2.866 7.713 11.618 1.00 . A A . 78 VAL C 1 1
29 55977 1 1 78 VAL CA C -2.514 7.511 10.142 1.00 . A A . 78 VAL CA 1 1
29 55978 1 1 78 VAL CB C -2.338 8.829 9.384 1.00 . A A . 78 VAL CB 1 1
29 55979 1 1 78 VAL CG1 C -2.009 9.974 10.343 1.00 . A A . 78 VAL CG1 1 1
29 55980 1 1 78 VAL CG2 C -1.269 8.697 8.299 1.00 . A A . 78 VAL CG2 1 1
29 55981 1 1 78 VAL H H -3.263 5.777 9.265 1.00 . A A . 78 VAL H 1 1
29 55982 1 1 78 VAL HA H -1.576 6.958 10.079 1.00 . A A . 78 VAL HA 1 1
29 55983 1 1 78 VAL HB H -3.284 9.062 8.896 1.00 . A A . 78 VAL HB 1 1
29 55984 1 1 78 VAL HG11 H -1.379 9.602 11.151 1.00 . A A . 78 VAL HG11 1 1
29 55985 1 1 78 VAL HG12 H -1.481 10.760 9.803 1.00 . A A . 78 VAL HG12 1 1
29 55986 1 1 78 VAL HG13 H -2.933 10.377 10.758 1.00 . A A . 78 VAL HG13 1 1
29 55987 1 1 78 VAL HG21 H -0.957 7.656 8.219 1.00 . A A . 78 VAL HG21 1 1
29 55988 1 1 78 VAL HG22 H -1.677 9.028 7.344 1.00 . A A . 78 VAL HG22 1 1
29 55989 1 1 78 VAL HG23 H -0.408 9.314 8.559 1.00 . A A . 78 VAL HG23 1 1
29 55990 1 1 78 VAL N N -3.542 6.706 9.509 1.00 . A A . 78 VAL N 1 1
29 55991 1 1 78 VAL O O -2.070 7.396 12.499 1.00 . A A . 78 VAL O 1 1
29 55992 1 1 79 GLY C C -4.421 7.226 14.051 1.00 . A A . 79 GLY C 1 1
29 55993 1 1 79 GLY CA C -4.530 8.488 13.194 1.00 . A A . 79 GLY CA 1 1
29 55994 1 1 79 GLY H H -4.704 8.495 11.117 1.00 . A A . 79 GLY H 1 1
29 55995 1 1 79 GLY HA2 H -3.943 9.289 13.644 1.00 . A A . 79 GLY HA2 1 1
29 55996 1 1 79 GLY HA3 H -5.566 8.827 13.167 1.00 . A A . 79 GLY HA3 1 1
29 55997 1 1 79 GLY N N -4.062 8.240 11.840 1.00 . A A . 79 GLY N 1 1
29 55998 1 1 79 GLY O O -4.554 7.288 15.273 1.00 . A A . 79 GLY O 1 1
29 55999 1 1 80 GLY C C -2.666 4.232 13.845 1.00 . A A . 80 GLY C 1 1
29 56000 1 1 80 GLY CA C -4.055 4.835 14.063 1.00 . A A . 80 GLY CA 1 1
29 56001 1 1 80 GLY H H -4.076 6.069 12.385 1.00 . A A . 80 GLY H 1 1
29 56002 1 1 80 GLY HA2 H -4.233 4.972 15.130 1.00 . A A . 80 GLY HA2 1 1
29 56003 1 1 80 GLY HA3 H -4.816 4.145 13.699 1.00 . A A . 80 GLY HA3 1 1
29 56004 1 1 80 GLY N N -4.182 6.110 13.378 1.00 . A A . 80 GLY N 1 1
29 56005 1 1 80 GLY O O -2.150 3.524 14.709 1.00 . A A . 80 GLY O 1 1
29 56006 1 1 81 LYS C C 0.217 5.190 12.336 1.00 . A A . 81 LYS C 1 1
29 56007 1 1 81 LYS CA C -0.781 4.030 12.344 1.00 . A A . 81 LYS CA 1 1
29 56008 1 1 81 LYS CB C -0.828 3.252 11.027 1.00 . A A . 81 LYS CB 1 1
29 56009 1 1 81 LYS CD C -3.219 2.487 11.272 1.00 . A A . 81 LYS CD 1 1
29 56010 1 1 81 LYS CE C -4.616 3.110 11.225 1.00 . A A . 81 LYS CE 1 1
29 56011 1 1 81 LYS CG C -2.233 3.289 10.420 1.00 . A A . 81 LYS CG 1 1
29 56012 1 1 81 LYS H H -2.526 5.110 11.989 1.00 . A A . 81 LYS H 1 1
29 56013 1 1 81 LYS HA H -0.487 3.327 13.123 1.00 . A A . 81 LYS HA 1 1
29 56014 1 1 81 LYS HB2 H -0.113 3.676 10.323 1.00 . A A . 81 LYS HB2 1 1
29 56015 1 1 81 LYS HB3 H -0.530 2.218 11.200 1.00 . A A . 81 LYS HB3 1 1
29 56016 1 1 81 LYS HD2 H -3.264 1.459 10.913 1.00 . A A . 81 LYS HD2 1 1
29 56017 1 1 81 LYS HD3 H -2.868 2.450 12.303 1.00 . A A . 81 LYS HD3 1 1
29 56018 1 1 81 LYS HE2 H -5.077 3.058 12.211 1.00 . A A . 81 LYS HE2 1 1
29 56019 1 1 81 LYS HE3 H -4.541 4.167 10.964 1.00 . A A . 81 LYS HE3 1 1
29 56020 1 1 81 LYS HG2 H -2.571 4.321 10.340 1.00 . A A . 81 LYS HG2 1 1
29 56021 1 1 81 LYS HG3 H -2.206 2.882 9.409 1.00 . A A . 81 LYS HG3 1 1
29 56022 1 1 81 LYS HZ1 H -4.905 1.762 9.717 1.00 . A A . 81 LYS HZ1 1 1
29 56023 1 1 81 LYS HZ2 H -6.191 1.914 10.713 1.00 . A A . 81 LYS HZ2 1 1
29 56024 1 1 81 LYS HZ3 H -5.869 3.076 9.612 1.00 . A A . 81 LYS HZ3 1 1
29 56025 1 1 81 LYS N N -2.099 4.533 12.686 1.00 . A A . 81 LYS N 1 1
29 56026 1 1 81 LYS NZ N -5.465 2.409 10.237 1.00 . A A . 81 LYS NZ 1 1
29 56027 1 1 81 LYS O O 0.756 5.557 13.379 1.00 . A A . 81 LYS O 1 1
29 56028 1 1 82 LYS C C 1.681 7.027 9.507 1.00 . A A . 82 LYS C 1 1
29 56029 1 1 82 LYS CA C 1.357 6.846 10.990 1.00 . A A . 82 LYS CA 1 1
29 56030 1 1 82 LYS CB C 2.593 6.644 11.870 1.00 . A A . 82 LYS CB 1 1
29 56031 1 1 82 LYS CD C 3.235 4.576 13.162 1.00 . A A . 82 LYS CD 1 1
29 56032 1 1 82 LYS CE C 2.376 3.315 13.275 1.00 . A A . 82 LYS CE 1 1
29 56033 1 1 82 LYS CG C 3.105 5.205 11.774 1.00 . A A . 82 LYS CG 1 1
29 56034 1 1 82 LYS H H -0.009 5.430 10.304 1.00 . A A . 82 LYS H 1 1
29 56035 1 1 82 LYS HA H 0.852 7.744 11.347 1.00 . A A . 82 LYS HA 1 1
29 56036 1 1 82 LYS HB2 H 3.378 7.335 11.564 1.00 . A A . 82 LYS HB2 1 1
29 56037 1 1 82 LYS HB3 H 2.348 6.878 12.906 1.00 . A A . 82 LYS HB3 1 1
29 56038 1 1 82 LYS HD2 H 4.278 4.328 13.357 1.00 . A A . 82 LYS HD2 1 1
29 56039 1 1 82 LYS HD3 H 2.932 5.296 13.921 1.00 . A A . 82 LYS HD3 1 1
29 56040 1 1 82 LYS HE2 H 1.446 3.546 13.794 1.00 . A A . 82 LYS HE2 1 1
29 56041 1 1 82 LYS HE3 H 2.106 2.961 12.280 1.00 . A A . 82 LYS HE3 1 1
29 56042 1 1 82 LYS HG2 H 2.422 4.612 11.164 1.00 . A A . 82 LYS HG2 1 1
29 56043 1 1 82 LYS HG3 H 4.073 5.193 11.273 1.00 . A A . 82 LYS HG3 1 1
29 56044 1 1 82 LYS HZ1 H 3.456 2.620 14.865 1.00 . A A . 82 LYS HZ1 1 1
29 56045 1 1 82 LYS HZ2 H 2.487 1.491 14.190 1.00 . A A . 82 LYS HZ2 1 1
29 56046 1 1 82 LYS HZ3 H 3.871 1.932 13.445 1.00 . A A . 82 LYS HZ3 1 1
29 56047 1 1 82 LYS N N 0.433 5.735 11.148 1.00 . A A . 82 LYS N 1 1
29 56048 1 1 82 LYS NZ N 3.106 2.253 14.002 1.00 . A A . 82 LYS NZ 1 1
29 56049 1 1 82 LYS O O 1.097 7.880 8.840 1.00 . A A . 82 LYS O 1 1
29 56050 1 1 83 GLU C C 3.450 4.887 7.153 1.00 . A A . 83 GLU C 1 1
29 56051 1 1 83 GLU CA C 3.021 6.272 7.640 1.00 . A A . 83 GLU CA 1 1
29 56052 1 1 83 GLU CB C 4.141 7.295 7.441 1.00 . A A . 83 GLU CB 1 1
29 56053 1 1 83 GLU CD C 4.980 7.371 9.818 1.00 . A A . 83 GLU CD 1 1
29 56054 1 1 83 GLU CG C 4.319 8.162 8.688 1.00 . A A . 83 GLU CG 1 1
29 56055 1 1 83 GLU H H 3.081 5.520 9.582 1.00 . A A . 83 GLU H 1 1
29 56056 1 1 83 GLU HA H 2.137 6.600 7.092 1.00 . A A . 83 GLU HA 1 1
29 56057 1 1 83 GLU HB2 H 5.074 6.778 7.218 1.00 . A A . 83 GLU HB2 1 1
29 56058 1 1 83 GLU HB3 H 3.914 7.927 6.583 1.00 . A A . 83 GLU HB3 1 1
29 56059 1 1 83 GLU HG2 H 4.926 9.034 8.446 1.00 . A A . 83 GLU HG2 1 1
29 56060 1 1 83 GLU HG3 H 3.348 8.533 9.019 1.00 . A A . 83 GLU HG3 1 1
29 56061 1 1 83 GLU N N 2.611 6.212 9.032 1.00 . A A . 83 GLU N 1 1
29 56062 1 1 83 GLU O O 3.781 4.017 7.956 1.00 . A A . 83 GLU O 1 1
29 56063 1 1 83 GLU OE1 O 5.127 6.142 9.640 1.00 . A A . 83 GLU OE1 1 1
29 56064 1 1 83 GLU OE2 O 5.325 8.012 10.834 1.00 . A A . 83 GLU OE2 1 1
29 56065 1 1 84 TYR C C 4.496 3.681 3.883 1.00 . A A . 84 TYR C 1 1
29 56066 1 1 84 TYR CA C 3.811 3.459 5.233 1.00 . A A . 84 TYR CA 1 1
29 56067 1 1 84 TYR CB C 2.509 2.688 5.010 1.00 . A A . 84 TYR CB 1 1
29 56068 1 1 84 TYR CD1 C 1.745 3.808 2.885 1.00 . A A . 84 TYR CD1 1 1
29 56069 1 1 84 TYR CD2 C 0.250 3.777 4.750 1.00 . A A . 84 TYR CD2 1 1
29 56070 1 1 84 TYR CE1 C 0.764 4.526 2.112 1.00 . A A . 84 TYR CE1 1 1
29 56071 1 1 84 TYR CE2 C -0.730 4.494 3.977 1.00 . A A . 84 TYR CE2 1 1
29 56072 1 1 84 TYR CG C 1.468 3.449 4.188 1.00 . A A . 84 TYR CG 1 1
29 56073 1 1 84 TYR CZ C -0.424 4.832 2.696 1.00 . A A . 84 TYR CZ 1 1
29 56074 1 1 84 TYR H H 3.158 5.437 5.190 1.00 . A A . 84 TYR H 1 1
29 56075 1 1 84 TYR HA H 4.507 2.961 5.908 1.00 . A A . 84 TYR HA 1 1
29 56076 1 1 84 TYR HB2 H 2.738 1.748 4.508 1.00 . A A . 84 TYR HB2 1 1
29 56077 1 1 84 TYR HB3 H 2.078 2.434 5.979 1.00 . A A . 84 TYR HB3 1 1
29 56078 1 1 84 TYR HD1 H 2.706 3.550 2.441 1.00 . A A . 84 TYR HD1 1 1
29 56079 1 1 84 TYR HD2 H 0.031 3.493 5.780 1.00 . A A . 84 TYR HD2 1 1
29 56080 1 1 84 TYR HE1 H 0.971 4.815 1.081 1.00 . A A . 84 TYR HE1 1 1
29 56081 1 1 84 TYR HE2 H -1.695 4.759 4.408 1.00 . A A . 84 TYR HE2 1 1
29 56082 1 1 84 TYR HH H -1.781 4.895 1.304 1.00 . A A . 84 TYR HH 1 1
29 56083 1 1 84 TYR N N 3.429 4.725 5.837 1.00 . A A . 84 TYR N 1 1
29 56084 1 1 84 TYR O O 4.251 4.686 3.216 1.00 . A A . 84 TYR O 1 1
29 56085 1 1 84 TYR OH O -1.351 5.509 1.965 1.00 . A A . 84 TYR OH 1 1
29 56086 1 1 85 LEU C C 5.185 2.254 1.139 1.00 . A A . 85 LEU C 1 1
29 56087 1 1 85 LEU CA C 6.065 2.808 2.263 1.00 . A A . 85 LEU CA 1 1
29 56088 1 1 85 LEU CB C 7.422 2.113 2.379 1.00 . A A . 85 LEU CB 1 1
29 56089 1 1 85 LEU CD1 C 7.572 0.566 4.366 1.00 . A A . 85 LEU CD1 1 1
29 56090 1 1 85 LEU CD2 C 6.116 -0.045 2.380 1.00 . A A . 85 LEU CD2 1 1
29 56091 1 1 85 LEU CG C 7.392 0.657 2.849 1.00 . A A . 85 LEU CG 1 1
29 56092 1 1 85 LEU H H 5.537 1.916 4.069 1.00 . A A . 85 LEU H 1 1
29 56093 1 1 85 LEU HA H 6.258 3.861 2.062 1.00 . A A . 85 LEU HA 1 1
29 56094 1 1 85 LEU HB2 H 7.912 2.149 1.406 1.00 . A A . 85 LEU HB2 1 1
29 56095 1 1 85 LEU HB3 H 8.042 2.683 3.070 1.00 . A A . 85 LEU HB3 1 1
29 56096 1 1 85 LEU HD11 H 8.043 1.479 4.731 1.00 . A A . 85 LEU HD11 1 1
29 56097 1 1 85 LEU HD12 H 6.598 0.444 4.840 1.00 . A A . 85 LEU HD12 1 1
29 56098 1 1 85 LEU HD13 H 8.203 -0.290 4.607 1.00 . A A . 85 LEU HD13 1 1
29 56099 1 1 85 LEU HD21 H 5.246 0.484 2.770 1.00 . A A . 85 LEU HD21 1 1
29 56100 1 1 85 LEU HD22 H 6.082 -0.045 1.290 1.00 . A A . 85 LEU HD22 1 1
29 56101 1 1 85 LEU HD23 H 6.112 -1.072 2.745 1.00 . A A . 85 LEU HD23 1 1
29 56102 1 1 85 LEU HG H 8.233 0.133 2.393 1.00 . A A . 85 LEU HG 1 1
29 56103 1 1 85 LEU N N 5.342 2.729 3.521 1.00 . A A . 85 LEU N 1 1
29 56104 1 1 85 LEU O O 5.621 2.164 -0.008 1.00 . A A . 85 LEU O 1 1
29 56105 1 1 86 ILE C C 3.751 1.048 -0.762 1.00 . A A . 86 ILE C 1 1
29 56106 1 1 86 ILE CA C 3.020 1.355 0.547 1.00 . A A . 86 ILE CA 1 1
29 56107 1 1 86 ILE CB C 1.826 2.298 0.378 1.00 . A A . 86 ILE CB 1 1
29 56108 1 1 86 ILE CD1 C 0.871 1.269 2.472 1.00 . A A . 86 ILE CD1 1 1
29 56109 1 1 86 ILE CG1 C 0.574 1.722 1.041 1.00 . A A . 86 ILE CG1 1 1
29 56110 1 1 86 ILE CG2 C 1.592 2.627 -1.099 1.00 . A A . 86 ILE CG2 1 1
29 56111 1 1 86 ILE H H 3.617 1.974 2.444 1.00 . A A . 86 ILE H 1 1
29 56112 1 1 86 ILE HA H 2.636 0.420 0.956 1.00 . A A . 86 ILE HA 1 1
29 56113 1 1 86 ILE HB H 2.056 3.235 0.883 1.00 . A A . 86 ILE HB 1 1
29 56114 1 1 86 ILE HD11 H 1.905 1.506 2.720 1.00 . A A . 86 ILE HD11 1 1
29 56115 1 1 86 ILE HD12 H 0.204 1.785 3.162 1.00 . A A . 86 ILE HD12 1 1
29 56116 1 1 86 ILE HD13 H 0.715 0.194 2.552 1.00 . A A . 86 ILE HD13 1 1
29 56117 1 1 86 ILE HG12 H -0.215 2.474 1.050 1.00 . A A . 86 ILE HG12 1 1
29 56118 1 1 86 ILE HG13 H 0.204 0.879 0.458 1.00 . A A . 86 ILE HG13 1 1
29 56119 1 1 86 ILE HG21 H 1.748 1.731 -1.700 1.00 . A A . 86 ILE HG21 1 1
29 56120 1 1 86 ILE HG22 H 0.571 2.983 -1.234 1.00 . A A . 86 ILE HG22 1 1
29 56121 1 1 86 ILE HG23 H 2.292 3.401 -1.414 1.00 . A A . 86 ILE HG23 1 1
29 56122 1 1 86 ILE N N 3.963 1.898 1.509 1.00 . A A . 86 ILE N 1 1
29 56123 1 1 86 ILE O O 4.030 1.951 -1.548 1.00 . A A . 86 ILE O 1 1
29 56124 1 1 87 ALA C C 3.948 -1.810 -2.804 1.00 . A A . 87 ALA C 1 1
29 56125 1 1 87 ALA CA C 4.734 -0.669 -2.153 1.00 . A A . 87 ALA CA 1 1
29 56126 1 1 87 ALA CB C 6.164 -1.075 -1.797 1.00 . A A . 87 ALA CB 1 1
29 56127 1 1 87 ALA H H 3.809 -0.960 -0.310 1.00 . A A . 87 ALA H 1 1
29 56128 1 1 87 ALA HA H 4.770 0.175 -2.843 1.00 . A A . 87 ALA HA 1 1
29 56129 1 1 87 ALA HB1 H 6.218 -1.325 -0.737 1.00 . A A . 87 ALA HB1 1 1
29 56130 1 1 87 ALA HB2 H 6.454 -1.943 -2.389 1.00 . A A . 87 ALA HB2 1 1
29 56131 1 1 87 ALA HB3 H 6.841 -0.248 -2.010 1.00 . A A . 87 ALA HB3 1 1
29 56132 1 1 87 ALA N N 4.040 -0.230 -0.954 1.00 . A A . 87 ALA N 1 1
29 56133 1 1 87 ALA O O 3.910 -2.921 -2.277 1.00 . A A . 87 ALA O 1 1
29 56134 1 1 88 GLY C C 2.720 -2.301 -6.177 1.00 . A A . 88 GLY C 1 1
29 56135 1 1 88 GLY CA C 2.559 -2.481 -4.667 1.00 . A A . 88 GLY CA 1 1
29 56136 1 1 88 GLY H H 3.378 -0.589 -4.361 1.00 . A A . 88 GLY H 1 1
29 56137 1 1 88 GLY HA2 H 2.875 -3.485 -4.381 1.00 . A A . 88 GLY HA2 1 1
29 56138 1 1 88 GLY HA3 H 1.508 -2.388 -4.395 1.00 . A A . 88 GLY HA3 1 1
29 56139 1 1 88 GLY N N 3.342 -1.496 -3.939 1.00 . A A . 88 GLY N 1 1
29 56140 1 1 88 GLY O O 3.466 -1.432 -6.628 1.00 . A A . 88 GLY O 1 1
29 56141 1 1 89 LYS C C 1.871 -1.631 -8.827 1.00 . A A . 89 LYS C 1 1
29 56142 1 1 89 LYS CA C 2.060 -3.078 -8.371 1.00 . A A . 89 LYS CA 1 1
29 56143 1 1 89 LYS CB C 1.051 -4.053 -8.982 1.00 . A A . 89 LYS CB 1 1
29 56144 1 1 89 LYS CD C -1.032 -5.091 -8.012 1.00 . A A . 89 LYS CD 1 1
29 56145 1 1 89 LYS CE C -2.094 -4.826 -6.943 1.00 . A A . 89 LYS CE 1 1
29 56146 1 1 89 LYS CG C -0.359 -3.789 -8.450 1.00 . A A . 89 LYS CG 1 1
29 56147 1 1 89 LYS H H 1.402 -3.839 -6.546 1.00 . A A . 89 LYS H 1 1
29 56148 1 1 89 LYS HA H 3.053 -3.410 -8.674 1.00 . A A . 89 LYS HA 1 1
29 56149 1 1 89 LYS HB2 H 1.058 -3.956 -10.068 1.00 . A A . 89 LYS HB2 1 1
29 56150 1 1 89 LYS HB3 H 1.344 -5.078 -8.752 1.00 . A A . 89 LYS HB3 1 1
29 56151 1 1 89 LYS HD2 H -1.493 -5.574 -8.875 1.00 . A A . 89 LYS HD2 1 1
29 56152 1 1 89 LYS HD3 H -0.283 -5.780 -7.623 1.00 . A A . 89 LYS HD3 1 1
29 56153 1 1 89 LYS HE2 H -1.886 -5.429 -6.058 1.00 . A A . 89 LYS HE2 1 1
29 56154 1 1 89 LYS HE3 H -2.054 -3.782 -6.633 1.00 . A A . 89 LYS HE3 1 1
29 56155 1 1 89 LYS HG2 H -0.310 -3.100 -7.608 1.00 . A A . 89 LYS HG2 1 1
29 56156 1 1 89 LYS HG3 H -0.959 -3.307 -9.222 1.00 . A A . 89 LYS HG3 1 1
29 56157 1 1 89 LYS HZ1 H -3.394 -5.962 -8.037 1.00 . A A . 89 LYS HZ1 1 1
29 56158 1 1 89 LYS HZ2 H -4.063 -5.314 -6.694 1.00 . A A . 89 LYS HZ2 1 1
29 56159 1 1 89 LYS HZ3 H -3.782 -4.376 -8.001 1.00 . A A . 89 LYS HZ3 1 1
29 56160 1 1 89 LYS N N 2.006 -3.135 -6.920 1.00 . A A . 89 LYS N 1 1
29 56161 1 1 89 LYS NZ N -3.443 -5.145 -7.460 1.00 . A A . 89 LYS NZ 1 1
29 56162 1 1 89 LYS O O 2.517 -1.185 -9.774 1.00 . A A . 89 LYS O 1 1
29 56163 1 1 90 ALA C C -0.333 0.509 -9.585 1.00 . A A . 90 ALA C 1 1
29 56164 1 1 90 ALA CA C 0.699 0.452 -8.457 1.00 . A A . 90 ALA CA 1 1
29 56165 1 1 90 ALA CB C 2.002 1.167 -8.822 1.00 . A A . 90 ALA CB 1 1
29 56166 1 1 90 ALA H H 0.459 -1.305 -7.366 1.00 . A A . 90 ALA H 1 1
29 56167 1 1 90 ALA HA H 0.279 0.921 -7.567 1.00 . A A . 90 ALA HA 1 1
29 56168 1 1 90 ALA HB1 H 2.821 0.751 -8.234 1.00 . A A . 90 ALA HB1 1 1
29 56169 1 1 90 ALA HB2 H 2.208 1.026 -9.882 1.00 . A A . 90 ALA HB2 1 1
29 56170 1 1 90 ALA HB3 H 1.905 2.232 -8.608 1.00 . A A . 90 ALA HB3 1 1
29 56171 1 1 90 ALA N N 0.982 -0.936 -8.134 1.00 . A A . 90 ALA N 1 1
29 56172 1 1 90 ALA O O -0.693 -0.520 -10.155 1.00 . A A . 90 ALA O 1 1
29 56173 1 1 91 GLU C C -1.303 3.036 -11.873 1.00 . A A . 91 GLU C 1 1
29 56174 1 1 91 GLU CA C -1.763 1.928 -10.924 1.00 . A A . 91 GLU CA 1 1
29 56175 1 1 91 GLU CB C -3.138 2.247 -10.333 1.00 . A A . 91 GLU CB 1 1
29 56176 1 1 91 GLU CD C -4.310 0.260 -11.352 1.00 . A A . 91 GLU CD 1 1
29 56177 1 1 91 GLU CG C -4.257 1.787 -11.269 1.00 . A A . 91 GLU CG 1 1
29 56178 1 1 91 GLU H H -0.482 2.555 -9.406 1.00 . A A . 91 GLU H 1 1
29 56179 1 1 91 GLU HA H -1.817 0.980 -11.459 1.00 . A A . 91 GLU HA 1 1
29 56180 1 1 91 GLU HB2 H -3.244 1.757 -9.364 1.00 . A A . 91 GLU HB2 1 1
29 56181 1 1 91 GLU HB3 H -3.222 3.320 -10.159 1.00 . A A . 91 GLU HB3 1 1
29 56182 1 1 91 GLU HG2 H -5.214 2.168 -10.911 1.00 . A A . 91 GLU HG2 1 1
29 56183 1 1 91 GLU HG3 H -4.099 2.203 -12.263 1.00 . A A . 91 GLU HG3 1 1
29 56184 1 1 91 GLU N N -0.780 1.723 -9.874 1.00 . A A . 91 GLU N 1 1
29 56185 1 1 91 GLU O O -2.010 3.380 -12.819 1.00 . A A . 91 GLU O 1 1
29 56186 1 1 91 GLU OE1 O -4.516 -0.359 -10.285 1.00 . A A . 91 GLU OE1 1 1
29 56187 1 1 91 GLU OE2 O -4.143 -0.253 -12.479 1.00 . A A . 91 GLU OE2 1 1
29 56188 1 1 92 GLY C C 0.945 5.779 -11.532 1.00 . A A . 92 GLY C 1 1
29 56189 1 1 92 GLY CA C 0.440 4.627 -12.403 1.00 . A A . 92 GLY CA 1 1
29 56190 1 1 92 GLY H H 0.445 3.279 -10.815 1.00 . A A . 92 GLY H 1 1
29 56191 1 1 92 GLY HA2 H 1.259 4.233 -13.004 1.00 . A A . 92 GLY HA2 1 1
29 56192 1 1 92 GLY HA3 H -0.315 4.995 -13.097 1.00 . A A . 92 GLY HA3 1 1
29 56193 1 1 92 GLY N N -0.123 3.564 -11.587 1.00 . A A . 92 GLY N 1 1
29 56194 1 1 92 GLY O O 1.828 5.589 -10.697 1.00 . A A . 92 GLY O 1 1
29 56195 1 1 93 ASP C C -0.516 8.829 -10.488 1.00 . A A . 93 ASP C 1 1
29 56196 1 1 93 ASP CA C 0.744 8.130 -11.002 1.00 . A A . 93 ASP CA 1 1
29 56197 1 1 93 ASP CB C 1.509 9.122 -11.882 1.00 . A A . 93 ASP CB 1 1
29 56198 1 1 93 ASP CG C 2.952 9.389 -11.450 1.00 . A A . 93 ASP CG 1 1
29 56199 1 1 93 ASP H H -0.354 7.093 -12.438 1.00 . A A . 93 ASP H 1 1
29 56200 1 1 93 ASP HA H 1.376 7.763 -10.195 1.00 . A A . 93 ASP HA 1 1
29 56201 1 1 93 ASP HB2 H 1.516 8.746 -12.905 1.00 . A A . 93 ASP HB2 1 1
29 56202 1 1 93 ASP HB3 H 0.967 10.067 -11.893 1.00 . A A . 93 ASP HB3 1 1
29 56203 1 1 93 ASP N N 0.363 6.947 -11.757 1.00 . A A . 93 ASP N 1 1
29 56204 1 1 93 ASP O O -1.529 8.884 -11.186 1.00 . A A . 93 ASP O 1 1
29 56205 1 1 93 ASP OD1 O 3.139 9.686 -10.250 1.00 . A A . 93 ASP OD1 1 1
29 56206 1 1 93 ASP OD2 O 3.835 9.290 -12.329 1.00 . A A . 93 ASP OD2 1 1
29 56207 1 1 94 GLY C C -2.532 9.044 -8.061 1.00 . A A . 94 GLY C 1 1
29 56208 1 1 94 GLY CA C -1.533 10.037 -8.657 1.00 . A A . 94 GLY CA 1 1
29 56209 1 1 94 GLY H H 0.413 9.295 -8.712 1.00 . A A . 94 GLY H 1 1
29 56210 1 1 94 GLY HA2 H -1.167 10.704 -7.876 1.00 . A A . 94 GLY HA2 1 1
29 56211 1 1 94 GLY HA3 H -2.032 10.661 -9.399 1.00 . A A . 94 GLY HA3 1 1
29 56212 1 1 94 GLY N N -0.414 9.345 -9.273 1.00 . A A . 94 GLY N 1 1
29 56213 1 1 94 GLY O O -3.507 9.444 -7.426 1.00 . A A . 94 GLY O 1 1
29 56214 1 1 95 LYS C C -2.498 5.354 -8.104 1.00 . A A . 95 LYS C 1 1
29 56215 1 1 95 LYS CA C -3.118 6.715 -7.780 1.00 . A A . 95 LYS CA 1 1
29 56216 1 1 95 LYS CB C -4.542 6.884 -8.314 1.00 . A A . 95 LYS CB 1 1
29 56217 1 1 95 LYS CD C -3.909 7.039 -10.750 1.00 . A A . 95 LYS CD 1 1
29 56218 1 1 95 LYS CE C -4.374 8.497 -10.797 1.00 . A A . 95 LYS CE 1 1
29 56219 1 1 95 LYS CG C -4.688 6.248 -9.699 1.00 . A A . 95 LYS CG 1 1
29 56220 1 1 95 LYS H H -1.461 7.452 -8.803 1.00 . A A . 95 LYS H 1 1
29 56221 1 1 95 LYS HA H -3.165 6.824 -6.696 1.00 . A A . 95 LYS HA 1 1
29 56222 1 1 95 LYS HB2 H -5.251 6.428 -7.624 1.00 . A A . 95 LYS HB2 1 1
29 56223 1 1 95 LYS HB3 H -4.789 7.945 -8.369 1.00 . A A . 95 LYS HB3 1 1
29 56224 1 1 95 LYS HD2 H -2.843 7.002 -10.525 1.00 . A A . 95 LYS HD2 1 1
29 56225 1 1 95 LYS HD3 H -4.043 6.580 -11.730 1.00 . A A . 95 LYS HD3 1 1
29 56226 1 1 95 LYS HE2 H -4.072 9.010 -9.884 1.00 . A A . 95 LYS HE2 1 1
29 56227 1 1 95 LYS HE3 H -3.891 9.013 -11.626 1.00 . A A . 95 LYS HE3 1 1
29 56228 1 1 95 LYS HG2 H -4.326 5.220 -9.670 1.00 . A A . 95 LYS HG2 1 1
29 56229 1 1 95 LYS HG3 H -5.742 6.208 -9.974 1.00 . A A . 95 LYS HG3 1 1
29 56230 1 1 95 LYS HZ1 H -6.121 8.053 -11.761 1.00 . A A . 95 LYS HZ1 1 1
29 56231 1 1 95 LYS HZ2 H -6.282 8.172 -10.141 1.00 . A A . 95 LYS HZ2 1 1
29 56232 1 1 95 LYS HZ3 H -6.125 9.521 -11.046 1.00 . A A . 95 LYS HZ3 1 1
29 56233 1 1 95 LYS N N -2.256 7.768 -8.287 1.00 . A A . 95 LYS N 1 1
29 56234 1 1 95 LYS NZ N -5.844 8.566 -10.948 1.00 . A A . 95 LYS NZ 1 1
29 56235 1 1 95 LYS O O -1.938 5.164 -9.183 1.00 . A A . 95 LYS O 1 1
29 56236 1 1 96 MET C C -2.981 2.059 -6.663 1.00 . A A . 96 MET C 1 1
29 56237 1 1 96 MET CA C -2.077 3.105 -7.321 1.00 . A A . 96 MET CA 1 1
29 56238 1 1 96 MET CB C -0.682 3.036 -6.698 1.00 . A A . 96 MET CB 1 1
29 56239 1 1 96 MET CE C 1.701 4.060 -3.974 1.00 . A A . 96 MET CE 1 1
29 56240 1 1 96 MET CG C -0.571 3.974 -5.494 1.00 . A A . 96 MET CG 1 1
29 56241 1 1 96 MET H H -3.075 4.605 -6.276 1.00 . A A . 96 MET H 1 1
29 56242 1 1 96 MET HA H -2.040 2.939 -8.397 1.00 . A A . 96 MET HA 1 1
29 56243 1 1 96 MET HB2 H -0.467 2.014 -6.387 1.00 . A A . 96 MET HB2 1 1
29 56244 1 1 96 MET HB3 H 0.067 3.306 -7.443 1.00 . A A . 96 MET HB3 1 1
29 56245 1 1 96 MET HE1 H 1.856 4.645 -4.882 1.00 . A A . 96 MET HE1 1 1
29 56246 1 1 96 MET HE2 H 1.629 4.731 -3.118 1.00 . A A . 96 MET HE2 1 1
29 56247 1 1 96 MET HE3 H 2.541 3.379 -3.833 1.00 . A A . 96 MET HE3 1 1
29 56248 1 1 96 MET HG2 H 0.017 4.852 -5.758 1.00 . A A . 96 MET HG2 1 1
29 56249 1 1 96 MET HG3 H -1.561 4.328 -5.207 1.00 . A A . 96 MET HG3 1 1
29 56250 1 1 96 MET N N -2.619 4.443 -7.150 1.00 . A A . 96 MET N 1 1
29 56251 1 1 96 MET O O -4.093 2.372 -6.243 1.00 . A A . 96 MET O 1 1
29 56252 1 1 96 MET SD S 0.191 3.121 -4.123 1.00 . A A . 96 MET SD 1 1
29 56253 1 1 97 HIS C C -2.357 -0.941 -4.935 1.00 . A A . 97 HIS C 1 1
29 56254 1 1 97 HIS CA C -3.217 -0.254 -5.999 1.00 . A A . 97 HIS CA 1 1
29 56255 1 1 97 HIS CB C -3.716 -1.222 -7.073 1.00 . A A . 97 HIS CB 1 1
29 56256 1 1 97 HIS CD2 C -6.033 -0.018 -7.200 1.00 . A A . 97 HIS CD2 1 1
29 56257 1 1 97 HIS CE1 C -7.153 -1.604 -8.208 1.00 . A A . 97 HIS CE1 1 1
29 56258 1 1 97 HIS CG C -5.179 -1.059 -7.415 1.00 . A A . 97 HIS CG 1 1
29 56259 1 1 97 HIS H H -1.564 0.593 -6.941 1.00 . A A . 97 HIS H 1 1
29 56260 1 1 97 HIS HA H -4.089 0.189 -5.519 1.00 . A A . 97 HIS HA 1 1
29 56261 1 1 97 HIS HB2 H -3.125 -1.082 -7.978 1.00 . A A . 97 HIS HB2 1 1
29 56262 1 1 97 HIS HB3 H -3.544 -2.244 -6.735 1.00 . A A . 97 HIS HB3 1 1
29 56263 1 1 97 HIS HD1 H -5.568 -2.936 -8.342 1.00 . A A . 97 HIS HD1 1 1
29 56264 1 1 97 HIS HD2 H -5.780 0.925 -6.716 1.00 . A A . 97 HIS HD2 1 1
29 56265 1 1 97 HIS HE1 H -7.973 -2.150 -8.677 1.00 . A A . 97 HIS HE1 1 1
29 56266 1 1 97 HIS N N -2.470 0.840 -6.597 1.00 . A A . 97 HIS N 1 1
29 56267 1 1 97 HIS ND1 N -5.913 -2.044 -8.051 1.00 . A A . 97 HIS ND1 1 1
29 56268 1 1 97 HIS NE2 N -7.226 -0.348 -7.681 1.00 . A A . 97 HIS NE2 1 1
29 56269 1 1 97 HIS O O -1.210 -1.299 -5.195 1.00 . A A . 97 HIS O 1 1
29 56270 1 1 98 ILE C C -3.229 -2.634 -1.889 1.00 . A A . 98 ILE C 1 1
29 56271 1 1 98 ILE CA C -2.251 -1.742 -2.656 1.00 . A A . 98 ILE CA 1 1
29 56272 1 1 98 ILE CB C -1.560 -0.693 -1.781 1.00 . A A . 98 ILE CB 1 1
29 56273 1 1 98 ILE CD1 C -1.927 1.361 -0.366 1.00 . A A . 98 ILE CD1 1 1
29 56274 1 1 98 ILE CG1 C -2.585 0.140 -1.010 1.00 . A A . 98 ILE CG1 1 1
29 56275 1 1 98 ILE CG2 C -0.620 0.181 -2.613 1.00 . A A . 98 ILE CG2 1 1
29 56276 1 1 98 ILE H H -3.881 -0.810 -3.557 1.00 . A A . 98 ILE H 1 1
29 56277 1 1 98 ILE HA H -1.470 -2.371 -3.082 1.00 . A A . 98 ILE HA 1 1
29 56278 1 1 98 ILE HB H -0.948 -1.213 -1.044 1.00 . A A . 98 ILE HB 1 1
29 56279 1 1 98 ILE HD11 H -1.000 1.595 -0.891 1.00 . A A . 98 ILE HD11 1 1
29 56280 1 1 98 ILE HD12 H -2.604 2.213 -0.426 1.00 . A A . 98 ILE HD12 1 1
29 56281 1 1 98 ILE HD13 H -1.707 1.146 0.680 1.00 . A A . 98 ILE HD13 1 1
29 56282 1 1 98 ILE HG12 H -3.378 0.464 -1.685 1.00 . A A . 98 ILE HG12 1 1
29 56283 1 1 98 ILE HG13 H -3.054 -0.474 -0.240 1.00 . A A . 98 ILE HG13 1 1
29 56284 1 1 98 ILE HG21 H -0.253 -0.389 -3.466 1.00 . A A . 98 ILE HG21 1 1
29 56285 1 1 98 ILE HG22 H -1.159 1.060 -2.968 1.00 . A A . 98 ILE HG22 1 1
29 56286 1 1 98 ILE HG23 H 0.222 0.497 -1.998 1.00 . A A . 98 ILE HG23 1 1
29 56287 1 1 98 ILE N N -2.948 -1.105 -3.760 1.00 . A A . 98 ILE N 1 1
29 56288 1 1 98 ILE O O -4.347 -2.220 -1.587 1.00 . A A . 98 ILE O 1 1
29 56289 1 1 99 THR C C -2.810 -5.388 0.305 1.00 . A A . 99 THR C 1 1
29 56290 1 1 99 THR CA C -3.593 -4.798 -0.870 1.00 . A A . 99 THR CA 1 1
29 56291 1 1 99 THR CB C -4.083 -5.851 -1.863 1.00 . A A . 99 THR CB 1 1
29 56292 1 1 99 THR CG2 C -4.844 -5.236 -3.040 1.00 . A A . 99 THR CG2 1 1
29 56293 1 1 99 THR H H -1.861 -4.171 -1.844 1.00 . A A . 99 THR H 1 1
29 56294 1 1 99 THR HA H -4.447 -4.267 -0.450 1.00 . A A . 99 THR HA 1 1
29 56295 1 1 99 THR HB H -4.688 -6.608 -1.363 1.00 . A A . 99 THR HB 1 1
29 56296 1 1 99 THR HG1 H -3.009 -7.321 -2.696 1.00 . A A . 99 THR HG1 1 1
29 56297 1 1 99 THR HG21 H -4.432 -4.252 -3.265 1.00 . A A . 99 THR HG21 1 1
29 56298 1 1 99 THR HG22 H -4.743 -5.880 -3.914 1.00 . A A . 99 THR HG22 1 1
29 56299 1 1 99 THR HG23 H -5.897 -5.138 -2.781 1.00 . A A . 99 THR HG23 1 1
29 56300 1 1 99 THR N N -2.772 -3.843 -1.595 1.00 . A A . 99 THR N 1 1
29 56301 1 1 99 THR O O -1.586 -5.274 0.361 1.00 . A A . 99 THR O 1 1
29 56302 1 1 99 THR OG1 O -2.889 -6.359 -2.451 1.00 . A A . 99 THR OG1 1 1
29 56303 1 1 100 LEU C C -2.028 -7.761 1.942 1.00 . A A . 100 LEU C 1 1
29 56304 1 1 100 LEU CA C -2.940 -6.616 2.385 1.00 . A A . 100 LEU CA 1 1
29 56305 1 1 100 LEU CB C -4.014 -7.038 3.390 1.00 . A A . 100 LEU CB 1 1
29 56306 1 1 100 LEU CD1 C -4.647 -9.220 4.483 1.00 . A A . 100 LEU CD1 1 1
29 56307 1 1 100 LEU CD2 C -6.012 -8.321 2.543 1.00 . A A . 100 LEU CD2 1 1
29 56308 1 1 100 LEU CG C -4.623 -8.425 3.176 1.00 . A A . 100 LEU CG 1 1
29 56309 1 1 100 LEU H H -4.543 -6.095 1.162 1.00 . A A . 100 LEU H 1 1
29 56310 1 1 100 LEU HA H -2.328 -5.854 2.869 1.00 . A A . 100 LEU HA 1 1
29 56311 1 1 100 LEU HB2 H -3.582 -7.002 4.390 1.00 . A A . 100 LEU HB2 1 1
29 56312 1 1 100 LEU HB3 H -4.818 -6.302 3.363 1.00 . A A . 100 LEU HB3 1 1
29 56313 1 1 100 LEU HD11 H -4.435 -8.553 5.318 1.00 . A A . 100 LEU HD11 1 1
29 56314 1 1 100 LEU HD12 H -5.632 -9.669 4.617 1.00 . A A . 100 LEU HD12 1 1
29 56315 1 1 100 LEU HD13 H -3.892 -10.005 4.444 1.00 . A A . 100 LEU HD13 1 1
29 56316 1 1 100 LEU HD21 H -6.496 -7.402 2.873 1.00 . A A . 100 LEU HD21 1 1
29 56317 1 1 100 LEU HD22 H -5.916 -8.313 1.457 1.00 . A A . 100 LEU HD22 1 1
29 56318 1 1 100 LEU HD23 H -6.615 -9.178 2.847 1.00 . A A . 100 LEU HD23 1 1
29 56319 1 1 100 LEU HG H -3.991 -8.972 2.478 1.00 . A A . 100 LEU HG 1 1
29 56320 1 1 100 LEU N N -3.549 -6.007 1.215 1.00 . A A . 100 LEU N 1 1
29 56321 1 1 100 LEU O O -1.092 -8.125 2.654 1.00 . A A . 100 LEU O 1 1
29 56322 1 1 101 CYS C C -0.282 -8.814 -0.408 1.00 . A A . 101 CYS C 1 1
29 56323 1 1 101 CYS CA C -1.550 -9.394 0.223 1.00 . A A . 101 CYS CA 1 1
29 56324 1 1 101 CYS CB C -2.360 -10.220 -0.778 1.00 . A A . 101 CYS CB 1 1
29 56325 1 1 101 CYS H H -3.094 -7.995 0.197 1.00 . A A . 101 CYS H 1 1
29 56326 1 1 101 CYS HA H -1.303 -10.048 1.059 1.00 . A A . 101 CYS HA 1 1
29 56327 1 1 101 CYS HB2 H -1.841 -10.212 -1.737 1.00 . A A . 101 CYS HB2 1 1
29 56328 1 1 101 CYS HB3 H -2.383 -11.255 -0.438 1.00 . A A . 101 CYS HB3 1 1
29 56329 1 1 101 CYS N N -2.331 -8.297 0.770 1.00 . A A . 101 CYS N 1 1
29 56330 1 1 101 CYS O O 0.758 -9.468 -0.432 1.00 . A A . 101 CYS O 1 1
29 56331 1 1 101 CYS SG S -4.078 -9.647 -1.035 1.00 . A A . 101 CYS SG 1 1
29 56332 1 1 102 ASP C C 1.642 -6.368 -0.449 1.00 . A A . 102 ASP C 1 1
29 56333 1 1 102 ASP CA C 0.710 -6.916 -1.531 1.00 . A A . 102 ASP CA 1 1
29 56334 1 1 102 ASP CB C 0.235 -5.739 -2.385 1.00 . A A . 102 ASP CB 1 1
29 56335 1 1 102 ASP CG C 1.107 -5.432 -3.605 1.00 . A A . 102 ASP CG 1 1
29 56336 1 1 102 ASP H H -1.263 -7.066 -0.879 1.00 . A A . 102 ASP H 1 1
29 56337 1 1 102 ASP HA H 1.189 -7.673 -2.151 1.00 . A A . 102 ASP HA 1 1
29 56338 1 1 102 ASP HB2 H -0.780 -5.941 -2.725 1.00 . A A . 102 ASP HB2 1 1
29 56339 1 1 102 ASP HB3 H 0.189 -4.849 -1.758 1.00 . A A . 102 ASP HB3 1 1
29 56340 1 1 102 ASP N N -0.413 -7.592 -0.902 1.00 . A A . 102 ASP N 1 1
29 56341 1 1 102 ASP O O 1.306 -6.392 0.734 1.00 . A A . 102 ASP O 1 1
29 56342 1 1 102 ASP OD1 O 2.331 -5.660 -3.499 1.00 . A A . 102 ASP OD1 1 1
29 56343 1 1 102 ASP OD2 O 0.529 -4.976 -4.615 1.00 . A A . 102 ASP OD2 1 1
29 56344 1 1 103 PHE C C 3.313 -3.990 0.581 1.00 . A A . 103 PHE C 1 1
29 56345 1 1 103 PHE CA C 3.778 -5.338 0.024 1.00 . A A . 103 PHE CA 1 1
29 56346 1 1 103 PHE CB C 5.067 -5.130 -0.774 1.00 . A A . 103 PHE CB 1 1
29 56347 1 1 103 PHE CD1 C 6.012 -3.953 1.225 1.00 . A A . 103 PHE CD1 1 1
29 56348 1 1 103 PHE CD2 C 6.978 -3.516 -0.879 1.00 . A A . 103 PHE CD2 1 1
29 56349 1 1 103 PHE CE1 C 6.929 -3.056 1.833 1.00 . A A . 103 PHE CE1 1 1
29 56350 1 1 103 PHE CE2 C 7.897 -2.619 -0.271 1.00 . A A . 103 PHE CE2 1 1
29 56351 1 1 103 PHE CG C 6.055 -4.164 -0.119 1.00 . A A . 103 PHE CG 1 1
29 56352 1 1 103 PHE CZ C 7.853 -2.409 1.072 1.00 . A A . 103 PHE CZ 1 1
29 56353 1 1 103 PHE H H 3.060 -5.874 -1.856 1.00 . A A . 103 PHE H 1 1
29 56354 1 1 103 PHE HA H 3.890 -6.048 0.844 1.00 . A A . 103 PHE HA 1 1
29 56355 1 1 103 PHE HB2 H 5.555 -6.094 -0.913 1.00 . A A . 103 PHE HB2 1 1
29 56356 1 1 103 PHE HB3 H 4.812 -4.756 -1.766 1.00 . A A . 103 PHE HB3 1 1
29 56357 1 1 103 PHE HD1 H 5.272 -4.472 1.834 1.00 . A A . 103 PHE HD1 1 1
29 56358 1 1 103 PHE HD2 H 7.013 -3.685 -1.956 1.00 . A A . 103 PHE HD2 1 1
29 56359 1 1 103 PHE HE1 H 6.895 -2.887 2.909 1.00 . A A . 103 PHE HE1 1 1
29 56360 1 1 103 PHE HE2 H 8.635 -2.100 -0.881 1.00 . A A . 103 PHE HE2 1 1
29 56361 1 1 103 PHE HZ H 8.557 -1.720 1.539 1.00 . A A . 103 PHE HZ 1 1
29 56362 1 1 103 PHE N N 2.795 -5.890 -0.892 1.00 . A A . 103 PHE N 1 1
29 56363 1 1 103 PHE O O 3.078 -3.051 -0.177 1.00 . A A . 103 PHE O 1 1
29 56364 1 1 104 ILE C C 3.058 -2.834 4.063 1.00 . A A . 104 ILE C 1 1
29 56365 1 1 104 ILE CA C 2.764 -2.722 2.566 1.00 . A A . 104 ILE CA 1 1
29 56366 1 1 104 ILE CB C 1.296 -2.429 2.248 1.00 . A A . 104 ILE CB 1 1
29 56367 1 1 104 ILE CD1 C -1.018 -3.408 2.033 1.00 . A A . 104 ILE CD1 1 1
29 56368 1 1 104 ILE CG1 C 0.458 -3.709 2.299 1.00 . A A . 104 ILE CG1 1 1
29 56369 1 1 104 ILE CG2 C 1.159 -1.708 0.905 1.00 . A A . 104 ILE CG2 1 1
29 56370 1 1 104 ILE H H 3.389 -4.709 2.508 1.00 . A A . 104 ILE H 1 1
29 56371 1 1 104 ILE HA H 3.352 -1.900 2.158 1.00 . A A . 104 ILE HA 1 1
29 56372 1 1 104 ILE HB H 0.907 -1.759 3.015 1.00 . A A . 104 ILE HB 1 1
29 56373 1 1 104 ILE HD11 H -1.324 -2.542 2.619 1.00 . A A . 104 ILE HD11 1 1
29 56374 1 1 104 ILE HD12 H -1.161 -3.198 0.973 1.00 . A A . 104 ILE HD12 1 1
29 56375 1 1 104 ILE HD13 H -1.622 -4.270 2.317 1.00 . A A . 104 ILE HD13 1 1
29 56376 1 1 104 ILE HG12 H 0.827 -4.419 1.559 1.00 . A A . 104 ILE HG12 1 1
29 56377 1 1 104 ILE HG13 H 0.567 -4.180 3.275 1.00 . A A . 104 ILE HG13 1 1
29 56378 1 1 104 ILE HG21 H 2.123 -1.288 0.619 1.00 . A A . 104 ILE HG21 1 1
29 56379 1 1 104 ILE HG22 H 0.830 -2.415 0.145 1.00 . A A . 104 ILE HG22 1 1
29 56380 1 1 104 ILE HG23 H 0.426 -0.906 0.998 1.00 . A A . 104 ILE HG23 1 1
29 56381 1 1 104 ILE N N 3.195 -3.939 1.899 1.00 . A A . 104 ILE N 1 1
29 56382 1 1 104 ILE O O 2.854 -3.888 4.662 1.00 . A A . 104 ILE O 1 1
29 56383 1 1 105 VAL C C 3.863 -0.238 6.516 1.00 . A A . 105 VAL C 1 1
29 56384 1 1 105 VAL CA C 3.859 -1.692 6.039 1.00 . A A . 105 VAL CA 1 1
29 56385 1 1 105 VAL CB C 5.186 -2.408 6.291 1.00 . A A . 105 VAL CB 1 1
29 56386 1 1 105 VAL CG1 C 4.954 -3.795 6.896 1.00 . A A . 105 VAL CG1 1 1
29 56387 1 1 105 VAL CG2 C 6.012 -2.502 5.007 1.00 . A A . 105 VAL CG2 1 1
29 56388 1 1 105 VAL H H 3.697 -0.878 4.128 1.00 . A A . 105 VAL H 1 1
29 56389 1 1 105 VAL HA H 3.076 -2.233 6.572 1.00 . A A . 105 VAL HA 1 1
29 56390 1 1 105 VAL HB H 5.753 -1.820 7.013 1.00 . A A . 105 VAL HB 1 1
29 56391 1 1 105 VAL HG11 H 4.008 -4.197 6.533 1.00 . A A . 105 VAL HG11 1 1
29 56392 1 1 105 VAL HG12 H 5.767 -4.460 6.603 1.00 . A A . 105 VAL HG12 1 1
29 56393 1 1 105 VAL HG13 H 4.923 -3.717 7.982 1.00 . A A . 105 VAL HG13 1 1
29 56394 1 1 105 VAL HG21 H 5.429 -3.004 4.235 1.00 . A A . 105 VAL HG21 1 1
29 56395 1 1 105 VAL HG22 H 6.273 -1.499 4.670 1.00 . A A . 105 VAL HG22 1 1
29 56396 1 1 105 VAL HG23 H 6.923 -3.069 5.201 1.00 . A A . 105 VAL HG23 1 1
29 56397 1 1 105 VAL N N 3.534 -1.731 4.623 1.00 . A A . 105 VAL N 1 1
29 56398 1 1 105 VAL O O 4.022 0.681 5.715 1.00 . A A . 105 VAL O 1 1
29 56399 1 1 106 PRO C C 5.078 1.837 8.530 1.00 . A A . 106 PRO C 1 1
29 56400 1 1 106 PRO CA C 3.665 1.254 8.448 1.00 . A A . 106 PRO CA 1 1
29 56401 1 1 106 PRO CB C 3.020 1.066 9.811 1.00 . A A . 106 PRO CB 1 1
29 56402 1 1 106 PRO CD C 3.492 -1.139 8.833 1.00 . A A . 106 PRO CD 1 1
29 56403 1 1 106 PRO CG C 3.124 -0.419 10.120 1.00 . A A . 106 PRO CG 1 1
29 56404 1 1 106 PRO HA H 3.143 1.884 7.874 1.00 . A A . 106 PRO HA 1 1
29 56405 1 1 106 PRO HB2 H 3.530 1.660 10.570 1.00 . A A . 106 PRO HB2 1 1
29 56406 1 1 106 PRO HB3 H 1.979 1.391 9.799 1.00 . A A . 106 PRO HB3 1 1
29 56407 1 1 106 PRO HD2 H 4.399 -1.730 8.956 1.00 . A A . 106 PRO HD2 1 1
29 56408 1 1 106 PRO HD3 H 2.704 -1.825 8.523 1.00 . A A . 106 PRO HD3 1 1
29 56409 1 1 106 PRO HG2 H 3.876 -0.597 10.888 1.00 . A A . 106 PRO HG2 1 1
29 56410 1 1 106 PRO HG3 H 2.177 -0.794 10.510 1.00 . A A . 106 PRO HG3 1 1
29 56411 1 1 106 PRO N N 3.683 -0.072 7.854 1.00 . A A . 106 PRO N 1 1
29 56412 1 1 106 PRO O O 5.290 2.876 9.154 1.00 . A A . 106 PRO O 1 1
29 56413 1 1 107 TRP C C 7.981 1.308 9.275 1.00 . A A . 107 TRP C 1 1
29 56414 1 1 107 TRP CA C 7.395 1.576 7.888 1.00 . A A . 107 TRP CA 1 1
29 56415 1 1 107 TRP CB C 7.508 3.042 7.464 1.00 . A A . 107 TRP CB 1 1
29 56416 1 1 107 TRP CD1 C 9.833 3.005 6.345 1.00 . A A . 107 TRP CD1 1 1
29 56417 1 1 107 TRP CD2 C 9.621 4.598 7.870 1.00 . A A . 107 TRP CD2 1 1
29 56418 1 1 107 TRP CE2 C 10.897 4.689 7.354 1.00 . A A . 107 TRP CE2 1 1
29 56419 1 1 107 TRP CE3 C 9.170 5.480 8.868 1.00 . A A . 107 TRP CE3 1 1
29 56420 1 1 107 TRP CG C 8.943 3.509 7.211 1.00 . A A . 107 TRP CG 1 1
29 56421 1 1 107 TRP CH2 C 11.402 6.535 8.770 1.00 . A A . 107 TRP CH2 1 1
29 56422 1 1 107 TRP CZ2 C 11.829 5.646 7.776 1.00 . A A . 107 TRP CZ2 1 1
29 56423 1 1 107 TRP CZ3 C 10.113 6.431 9.279 1.00 . A A . 107 TRP CZ3 1 1
29 56424 1 1 107 TRP H H 5.828 0.296 7.389 1.00 . A A . 107 TRP H 1 1
29 56425 1 1 107 TRP HA H 7.926 0.988 7.139 1.00 . A A . 107 TRP HA 1 1
29 56426 1 1 107 TRP HB2 H 6.922 3.193 6.556 1.00 . A A . 107 TRP HB2 1 1
29 56427 1 1 107 TRP HB3 H 7.064 3.668 8.237 1.00 . A A . 107 TRP HB3 1 1
29 56428 1 1 107 TRP HD1 H 9.637 2.162 5.683 1.00 . A A . 107 TRP HD1 1 1
29 56429 1 1 107 TRP HE1 H 11.919 3.483 5.800 1.00 . A A . 107 TRP HE1 1 1
29 56430 1 1 107 TRP HE3 H 8.166 5.430 9.292 1.00 . A A . 107 TRP HE3 1 1
29 56431 1 1 107 TRP HH2 H 12.077 7.304 9.143 1.00 . A A . 107 TRP HH2 1 1
29 56432 1 1 107 TRP HZ2 H 12.832 5.696 7.353 1.00 . A A . 107 TRP HZ2 1 1
29 56433 1 1 107 TRP HZ3 H 9.815 7.139 10.052 1.00 . A A . 107 TRP HZ3 1 1
29 56434 1 1 107 TRP N N 6.009 1.141 7.894 1.00 . A A . 107 TRP N 1 1
29 56435 1 1 107 TRP NE1 N 11.031 3.689 6.398 1.00 . A A . 107 TRP NE1 1 1
29 56436 1 1 107 TRP O O 8.964 0.581 9.408 1.00 . A A . 107 TRP O 1 1
29 56437 1 1 108 ASP C C 7.513 0.316 12.104 1.00 . A A . 108 ASP C 1 1
29 56438 1 1 108 ASP CA C 7.799 1.747 11.647 1.00 . A A . 108 ASP CA 1 1
29 56439 1 1 108 ASP CB C 7.058 2.701 12.585 1.00 . A A . 108 ASP CB 1 1
29 56440 1 1 108 ASP CG C 7.740 2.944 13.932 1.00 . A A . 108 ASP CG 1 1
29 56441 1 1 108 ASP H H 6.554 2.501 10.157 1.00 . A A . 108 ASP H 1 1
29 56442 1 1 108 ASP HA H 8.865 1.974 11.630 1.00 . A A . 108 ASP HA 1 1
29 56443 1 1 108 ASP HB2 H 6.932 3.659 12.080 1.00 . A A . 108 ASP HB2 1 1
29 56444 1 1 108 ASP HB3 H 6.059 2.303 12.767 1.00 . A A . 108 ASP HB3 1 1
29 56445 1 1 108 ASP N N 7.353 1.911 10.274 1.00 . A A . 108 ASP N 1 1
29 56446 1 1 108 ASP O O 6.903 0.105 13.151 1.00 . A A . 108 ASP O 1 1
29 56447 1 1 108 ASP OD1 O 8.672 3.777 13.954 1.00 . A A . 108 ASP OD1 1 1
29 56448 1 1 108 ASP OD2 O 7.316 2.291 14.910 1.00 . A A . 108 ASP OD2 1 1
29 56449 1 1 109 THR C C 8.778 -2.899 10.848 1.00 . A A . 109 THR C 1 1
29 56450 1 1 109 THR CA C 7.765 -2.037 11.604 1.00 . A A . 109 THR CA 1 1
29 56451 1 1 109 THR CB C 6.311 -2.389 11.286 1.00 . A A . 109 THR CB 1 1
29 56452 1 1 109 THR CG2 C 5.324 -1.725 12.248 1.00 . A A . 109 THR CG2 1 1
29 56453 1 1 109 THR H H 8.461 -0.452 10.445 1.00 . A A . 109 THR H 1 1
29 56454 1 1 109 THR HA H 7.951 -2.185 12.668 1.00 . A A . 109 THR HA 1 1
29 56455 1 1 109 THR HB H 6.167 -3.469 11.265 1.00 . A A . 109 THR HB 1 1
29 56456 1 1 109 THR HG1 H 6.285 -2.366 9.285 1.00 . A A . 109 THR HG1 1 1
29 56457 1 1 109 THR HG21 H 5.632 -1.920 13.276 1.00 . A A . 109 THR HG21 1 1
29 56458 1 1 109 THR HG22 H 5.311 -0.650 12.071 1.00 . A A . 109 THR HG22 1 1
29 56459 1 1 109 THR HG23 H 4.326 -2.132 12.084 1.00 . A A . 109 THR HG23 1 1
29 56460 1 1 109 THR N N 7.966 -0.632 11.296 1.00 . A A . 109 THR N 1 1
29 56461 1 1 109 THR O O 9.512 -3.677 11.454 1.00 . A A . 109 THR O 1 1
29 56462 1 1 109 THR OG1 O 6.064 -1.747 10.039 1.00 . A A . 109 THR OG1 1 1
29 56463 1 1 110 LEU C C 10.339 -4.603 9.507 1.00 . A A . 110 LEU C 1 1
29 56464 1 1 110 LEU CA C 9.697 -3.482 8.687 1.00 . A A . 110 LEU CA 1 1
29 56465 1 1 110 LEU CB C 10.710 -2.547 8.025 1.00 . A A . 110 LEU CB 1 1
29 56466 1 1 110 LEU CD1 C 11.221 -0.437 6.742 1.00 . A A . 110 LEU CD1 1 1
29 56467 1 1 110 LEU CD2 C 9.313 -1.943 6.015 1.00 . A A . 110 LEU CD2 1 1
29 56468 1 1 110 LEU CG C 10.125 -1.404 7.194 1.00 . A A . 110 LEU CG 1 1
29 56469 1 1 110 LEU H H 8.186 -2.094 9.049 1.00 . A A . 110 LEU H 1 1
29 56470 1 1 110 LEU HA H 9.105 -3.932 7.890 1.00 . A A . 110 LEU HA 1 1
29 56471 1 1 110 LEU HB2 H 11.341 -2.117 8.805 1.00 . A A . 110 LEU HB2 1 1
29 56472 1 1 110 LEU HB3 H 11.359 -3.142 7.383 1.00 . A A . 110 LEU HB3 1 1
29 56473 1 1 110 LEU HD11 H 11.978 -0.984 6.179 1.00 . A A . 110 LEU HD11 1 1
29 56474 1 1 110 LEU HD12 H 10.785 0.335 6.108 1.00 . A A . 110 LEU HD12 1 1
29 56475 1 1 110 LEU HD13 H 11.680 0.025 7.614 1.00 . A A . 110 LEU HD13 1 1
29 56476 1 1 110 LEU HD21 H 9.309 -3.033 6.046 1.00 . A A . 110 LEU HD21 1 1
29 56477 1 1 110 LEU HD22 H 8.290 -1.574 6.078 1.00 . A A . 110 LEU HD22 1 1
29 56478 1 1 110 LEU HD23 H 9.764 -1.609 5.080 1.00 . A A . 110 LEU HD23 1 1
29 56479 1 1 110 LEU HG H 9.438 -0.839 7.825 1.00 . A A . 110 LEU HG 1 1
29 56480 1 1 110 LEU N N 8.786 -2.730 9.533 1.00 . A A . 110 LEU N 1 1
29 56481 1 1 110 LEU O O 9.681 -5.587 9.843 1.00 . A A . 110 LEU O 1 1
29 56482 1 1 111 SER C C 13.818 -5.426 10.134 1.00 . A A . 111 SER C 1 1
29 56483 1 1 111 SER CA C 12.354 -5.401 10.580 1.00 . A A . 111 SER CA 1 1
29 56484 1 1 111 SER CB C 11.733 -6.792 10.440 1.00 . A A . 111 SER CB 1 1
29 56485 1 1 111 SER H H 12.144 -3.615 9.529 1.00 . A A . 111 SER H 1 1
29 56486 1 1 111 SER HA H 12.277 -5.071 11.615 1.00 . A A . 111 SER HA 1 1
29 56487 1 1 111 SER HB2 H 11.312 -6.902 9.441 1.00 . A A . 111 SER HB2 1 1
29 56488 1 1 111 SER HB3 H 12.510 -7.549 10.545 1.00 . A A . 111 SER HB3 1 1
29 56489 1 1 111 SER HG H 11.107 -7.002 12.329 1.00 . A A . 111 SER HG 1 1
29 56490 1 1 111 SER N N 11.617 -4.418 9.806 1.00 . A A . 111 SER N 1 1
29 56491 1 1 111 SER O O 14.722 -5.533 10.961 1.00 . A A . 111 SER O 1 1
29 56492 1 1 111 SER OG O 10.714 -7.021 11.411 1.00 . A A . 111 SER OG 1 1
29 56493 1 1 112 THR C C 15.295 -5.726 6.781 1.00 . A A . 112 THR C 1 1
29 56494 1 1 112 THR CA C 15.345 -5.338 8.260 1.00 . A A . 112 THR CA 1 1
29 56495 1 1 112 THR CB C 16.208 -6.277 9.105 1.00 . A A . 112 THR CB 1 1
29 56496 1 1 112 THR CG2 C 17.310 -6.954 8.287 1.00 . A A . 112 THR CG2 1 1
29 56497 1 1 112 THR H H 13.267 -5.242 8.159 1.00 . A A . 112 THR H 1 1
29 56498 1 1 112 THR HA H 15.748 -4.327 8.312 1.00 . A A . 112 THR HA 1 1
29 56499 1 1 112 THR HB H 15.593 -7.016 9.617 1.00 . A A . 112 THR HB 1 1
29 56500 1 1 112 THR HG1 H 16.659 -5.591 10.931 1.00 . A A . 112 THR HG1 1 1
29 56501 1 1 112 THR HG21 H 17.610 -6.300 7.469 1.00 . A A . 112 THR HG21 1 1
29 56502 1 1 112 THR HG22 H 18.169 -7.152 8.928 1.00 . A A . 112 THR HG22 1 1
29 56503 1 1 112 THR HG23 H 16.935 -7.894 7.882 1.00 . A A . 112 THR HG23 1 1
29 56504 1 1 112 THR N N 14.007 -5.327 8.826 1.00 . A A . 112 THR N 1 1
29 56505 1 1 112 THR O O 15.602 -4.911 5.912 1.00 . A A . 112 THR O 1 1
29 56506 1 1 112 THR OG1 O 16.914 -5.403 9.983 1.00 . A A . 112 THR OG1 1 1
29 56507 1 1 113 THR C C 14.023 -6.500 4.303 1.00 . A A . 113 THR C 1 1
29 56508 1 1 113 THR CA C 14.813 -7.475 5.181 1.00 . A A . 113 THR CA 1 1
29 56509 1 1 113 THR CB C 14.199 -8.875 5.239 1.00 . A A . 113 THR CB 1 1
29 56510 1 1 113 THR CG2 C 13.692 -9.348 3.875 1.00 . A A . 113 THR CG2 1 1
29 56511 1 1 113 THR H H 14.658 -7.625 7.253 1.00 . A A . 113 THR H 1 1
29 56512 1 1 113 THR HA H 15.819 -7.535 4.767 1.00 . A A . 113 THR HA 1 1
29 56513 1 1 113 THR HB H 13.407 -8.922 5.986 1.00 . A A . 113 THR HB 1 1
29 56514 1 1 113 THR HG1 H 15.344 -9.936 6.491 1.00 . A A . 113 THR HG1 1 1
29 56515 1 1 113 THR HG21 H 14.496 -9.275 3.142 1.00 . A A . 113 THR HG21 1 1
29 56516 1 1 113 THR HG22 H 13.362 -10.384 3.950 1.00 . A A . 113 THR HG22 1 1
29 56517 1 1 113 THR HG23 H 12.856 -8.723 3.561 1.00 . A A . 113 THR HG23 1 1
29 56518 1 1 113 THR N N 14.906 -6.969 6.541 1.00 . A A . 113 THR N 1 1
29 56519 1 1 113 THR O O 14.222 -6.453 3.090 1.00 . A A . 113 THR O 1 1
29 56520 1 1 113 THR OG1 O 15.305 -9.728 5.513 1.00 . A A . 113 THR OG1 1 1
29 56521 1 1 114 GLN C C 13.111 -3.483 4.021 1.00 . A A . 114 GLN C 1 1
29 56522 1 1 114 GLN CA C 12.327 -4.778 4.244 1.00 . A A . 114 GLN CA 1 1
29 56523 1 1 114 GLN CB C 11.024 -4.507 5.000 1.00 . A A . 114 GLN CB 1 1
29 56524 1 1 114 GLN CD C 10.059 -6.727 5.704 1.00 . A A . 114 GLN CD 1 1
29 56525 1 1 114 GLN CG C 9.979 -5.581 4.693 1.00 . A A . 114 GLN CG 1 1
29 56526 1 1 114 GLN H H 12.992 -5.793 5.938 1.00 . A A . 114 GLN H 1 1
29 56527 1 1 114 GLN HA H 12.094 -5.240 3.285 1.00 . A A . 114 GLN HA 1 1
29 56528 1 1 114 GLN HB2 H 11.220 -4.480 6.071 1.00 . A A . 114 GLN HB2 1 1
29 56529 1 1 114 GLN HB3 H 10.637 -3.526 4.722 1.00 . A A . 114 GLN HB3 1 1
29 56530 1 1 114 GLN HE21 H 11.941 -7.101 5.061 1.00 . A A . 114 GLN HE21 1 1
29 56531 1 1 114 GLN HE22 H 11.367 -8.144 6.319 1.00 . A A . 114 GLN HE22 1 1
29 56532 1 1 114 GLN HG2 H 8.983 -5.140 4.716 1.00 . A A . 114 GLN HG2 1 1
29 56533 1 1 114 GLN HG3 H 10.134 -5.968 3.687 1.00 . A A . 114 GLN HG3 1 1
29 56534 1 1 114 GLN N N 13.146 -5.748 4.951 1.00 . A A . 114 GLN N 1 1
29 56535 1 1 114 GLN NE2 N 11.218 -7.378 5.694 1.00 . A A . 114 GLN NE2 1 1
29 56536 1 1 114 GLN O O 12.874 -2.770 3.047 1.00 . A A . 114 GLN O 1 1
29 56537 1 1 114 GLN OE1 O 9.128 -7.002 6.444 1.00 . A A . 114 GLN OE1 1 1
29 56538 1 1 115 LYS C C 15.939 -2.230 3.801 1.00 . A A . 115 LYS C 1 1
29 56539 1 1 115 LYS CA C 14.849 -2.022 4.854 1.00 . A A . 115 LYS CA 1 1
29 56540 1 1 115 LYS CB C 15.392 -1.646 6.234 1.00 . A A . 115 LYS CB 1 1
29 56541 1 1 115 LYS CD C 14.607 -0.421 8.295 1.00 . A A . 115 LYS CD 1 1
29 56542 1 1 115 LYS CE C 14.124 -1.789 8.781 1.00 . A A . 115 LYS CE 1 1
29 56543 1 1 115 LYS CG C 14.707 -0.386 6.768 1.00 . A A . 115 LYS CG 1 1
29 56544 1 1 115 LYS H H 14.215 -3.804 5.729 1.00 . A A . 115 LYS H 1 1
29 56545 1 1 115 LYS HA H 14.204 -1.206 4.528 1.00 . A A . 115 LYS HA 1 1
29 56546 1 1 115 LYS HB2 H 15.235 -2.472 6.929 1.00 . A A . 115 LYS HB2 1 1
29 56547 1 1 115 LYS HB3 H 16.467 -1.481 6.174 1.00 . A A . 115 LYS HB3 1 1
29 56548 1 1 115 LYS HD2 H 15.580 -0.199 8.732 1.00 . A A . 115 LYS HD2 1 1
29 56549 1 1 115 LYS HD3 H 13.920 0.353 8.635 1.00 . A A . 115 LYS HD3 1 1
29 56550 1 1 115 LYS HE2 H 13.329 -2.153 8.131 1.00 . A A . 115 LYS HE2 1 1
29 56551 1 1 115 LYS HE3 H 14.939 -2.510 8.722 1.00 . A A . 115 LYS HE3 1 1
29 56552 1 1 115 LYS HG2 H 15.266 0.496 6.457 1.00 . A A . 115 LYS HG2 1 1
29 56553 1 1 115 LYS HG3 H 13.710 -0.300 6.337 1.00 . A A . 115 LYS HG3 1 1
29 56554 1 1 115 LYS HZ1 H 13.790 -0.776 10.525 1.00 . A A . 115 LYS HZ1 1 1
29 56555 1 1 115 LYS HZ2 H 12.653 -1.902 10.196 1.00 . A A . 115 LYS HZ2 1 1
29 56556 1 1 115 LYS HZ3 H 14.123 -2.360 10.744 1.00 . A A . 115 LYS HZ3 1 1
29 56557 1 1 115 LYS N N 14.029 -3.219 4.939 1.00 . A A . 115 LYS N 1 1
29 56558 1 1 115 LYS NZ N 13.632 -1.700 10.174 1.00 . A A . 115 LYS NZ 1 1
29 56559 1 1 115 LYS O O 16.215 -1.336 3.003 1.00 . A A . 115 LYS O 1 1
29 56560 1 1 116 LYS C C 17.024 -3.700 1.467 1.00 . A A . 116 LYS C 1 1
29 56561 1 1 116 LYS CA C 17.583 -3.753 2.890 1.00 . A A . 116 LYS CA 1 1
29 56562 1 1 116 LYS CB C 18.217 -5.097 3.253 1.00 . A A . 116 LYS CB 1 1
29 56563 1 1 116 LYS CD C 17.940 -6.955 1.570 1.00 . A A . 116 LYS CD 1 1
29 56564 1 1 116 LYS CE C 17.301 -6.446 0.277 1.00 . A A . 116 LYS CE 1 1
29 56565 1 1 116 LYS CG C 17.336 -6.260 2.792 1.00 . A A . 116 LYS CG 1 1
29 56566 1 1 116 LYS H H 16.299 -4.138 4.484 1.00 . A A . 116 LYS H 1 1
29 56567 1 1 116 LYS HA H 18.359 -2.994 2.984 1.00 . A A . 116 LYS HA 1 1
29 56568 1 1 116 LYS HB2 H 19.200 -5.176 2.790 1.00 . A A . 116 LYS HB2 1 1
29 56569 1 1 116 LYS HB3 H 18.366 -5.153 4.331 1.00 . A A . 116 LYS HB3 1 1
29 56570 1 1 116 LYS HD2 H 19.015 -6.779 1.542 1.00 . A A . 116 LYS HD2 1 1
29 56571 1 1 116 LYS HD3 H 17.796 -8.033 1.652 1.00 . A A . 116 LYS HD3 1 1
29 56572 1 1 116 LYS HE2 H 16.890 -7.283 -0.287 1.00 . A A . 116 LYS HE2 1 1
29 56573 1 1 116 LYS HE3 H 16.468 -5.783 0.514 1.00 . A A . 116 LYS HE3 1 1
29 56574 1 1 116 LYS HG2 H 17.222 -6.979 3.605 1.00 . A A . 116 LYS HG2 1 1
29 56575 1 1 116 LYS HG3 H 16.339 -5.893 2.551 1.00 . A A . 116 LYS HG3 1 1
29 56576 1 1 116 LYS HZ1 H 19.134 -6.270 -0.608 1.00 . A A . 116 LYS HZ1 1 1
29 56577 1 1 116 LYS HZ2 H 17.928 -5.577 -1.463 1.00 . A A . 116 LYS HZ2 1 1
29 56578 1 1 116 LYS HZ3 H 18.504 -4.843 -0.123 1.00 . A A . 116 LYS HZ3 1 1
29 56579 1 1 116 LYS N N 16.529 -3.416 3.832 1.00 . A A . 116 LYS N 1 1
29 56580 1 1 116 LYS NZ N 18.297 -5.726 -0.546 1.00 . A A . 116 LYS NZ 1 1
29 56581 1 1 116 LYS O O 17.777 -3.556 0.505 1.00 . A A . 116 LYS O 1 1
29 56582 1 1 117 SER C C 14.675 -2.350 -0.278 1.00 . A A . 117 SER C 1 1
29 56583 1 1 117 SER CA C 15.039 -3.790 0.088 1.00 . A A . 117 SER CA 1 1
29 56584 1 1 117 SER CB C 13.786 -4.668 0.095 1.00 . A A . 117 SER CB 1 1
29 56585 1 1 117 SER H H 15.102 -3.938 2.165 1.00 . A A . 117 SER H 1 1
29 56586 1 1 117 SER HA H 15.761 -4.194 -0.622 1.00 . A A . 117 SER HA 1 1
29 56587 1 1 117 SER HB2 H 13.727 -5.208 1.040 1.00 . A A . 117 SER HB2 1 1
29 56588 1 1 117 SER HB3 H 12.900 -4.036 0.033 1.00 . A A . 117 SER HB3 1 1
29 56589 1 1 117 SER HG H 13.433 -5.161 -1.813 1.00 . A A . 117 SER HG 1 1
29 56590 1 1 117 SER N N 15.707 -3.821 1.378 1.00 . A A . 117 SER N 1 1
29 56591 1 1 117 SER O O 14.273 -2.074 -1.408 1.00 . A A . 117 SER O 1 1
29 56592 1 1 117 SER OG O 13.780 -5.600 -0.984 1.00 . A A . 117 SER OG 1 1
29 56593 1 1 118 LEU C C 15.633 0.582 -0.338 1.00 . A A . 118 LEU C 1 1
29 56594 1 1 118 LEU CA C 14.522 -0.062 0.493 1.00 . A A . 118 LEU CA 1 1
29 56595 1 1 118 LEU CB C 14.273 0.633 1.834 1.00 . A A . 118 LEU CB 1 1
29 56596 1 1 118 LEU CD1 C 12.957 0.751 3.982 1.00 . A A . 118 LEU CD1 1 1
29 56597 1 1 118 LEU CD2 C 11.775 0.960 1.747 1.00 . A A . 118 LEU CD2 1 1
29 56598 1 1 118 LEU CG C 12.937 0.325 2.512 1.00 . A A . 118 LEU CG 1 1
29 56599 1 1 118 LEU H H 15.157 -1.699 1.614 1.00 . A A . 118 LEU H 1 1
29 56600 1 1 118 LEU HA H 13.592 -0.010 -0.073 1.00 . A A . 118 LEU HA 1 1
29 56601 1 1 118 LEU HB2 H 15.077 0.358 2.517 1.00 . A A . 118 LEU HB2 1 1
29 56602 1 1 118 LEU HB3 H 14.340 1.710 1.679 1.00 . A A . 118 LEU HB3 1 1
29 56603 1 1 118 LEU HD11 H 13.980 0.982 4.279 1.00 . A A . 118 LEU HD11 1 1
29 56604 1 1 118 LEU HD12 H 12.332 1.633 4.112 1.00 . A A . 118 LEU HD12 1 1
29 56605 1 1 118 LEU HD13 H 12.574 -0.061 4.600 1.00 . A A . 118 LEU HD13 1 1
29 56606 1 1 118 LEU HD21 H 12.059 1.960 1.418 1.00 . A A . 118 LEU HD21 1 1
29 56607 1 1 118 LEU HD22 H 11.534 0.348 0.878 1.00 . A A . 118 LEU HD22 1 1
29 56608 1 1 118 LEU HD23 H 10.903 1.026 2.398 1.00 . A A . 118 LEU HD23 1 1
29 56609 1 1 118 LEU HG H 12.785 -0.754 2.492 1.00 . A A . 118 LEU HG 1 1
29 56610 1 1 118 LEU N N 14.829 -1.467 0.698 1.00 . A A . 118 LEU N 1 1
29 56611 1 1 118 LEU O O 15.396 1.561 -1.044 1.00 . A A . 118 LEU O 1 1
29 56612 1 1 119 ASN C C 18.231 -0.381 -2.170 1.00 . A A . 119 ASN C 1 1
29 56613 1 1 119 ASN CA C 17.970 0.514 -0.958 1.00 . A A . 119 ASN CA 1 1
29 56614 1 1 119 ASN CB C 19.226 0.506 -0.085 1.00 . A A . 119 ASN CB 1 1
29 56615 1 1 119 ASN CG C 19.426 -0.859 0.577 1.00 . A A . 119 ASN CG 1 1
29 56616 1 1 119 ASN H H 17.005 -0.788 0.351 1.00 . A A . 119 ASN H 1 1
29 56617 1 1 119 ASN HA H 17.702 1.532 -1.241 1.00 . A A . 119 ASN HA 1 1
29 56618 1 1 119 ASN HB2 H 20.097 0.751 -0.693 1.00 . A A . 119 ASN HB2 1 1
29 56619 1 1 119 ASN HB3 H 19.146 1.277 0.682 1.00 . A A . 119 ASN HB3 1 1
29 56620 1 1 119 ASN HD21 H 20.479 -1.441 -1.051 1.00 . A A . 119 ASN HD21 1 1
29 56621 1 1 119 ASN HD22 H 20.317 -2.635 0.193 1.00 . A A . 119 ASN HD22 1 1
29 56622 1 1 119 ASN N N 16.822 0.007 -0.225 1.00 . A A . 119 ASN N 1 1
29 56623 1 1 119 ASN ND2 N 20.133 -1.716 -0.154 1.00 . A A . 119 ASN ND2 1 1
29 56624 1 1 119 ASN O O 19.305 -0.327 -2.767 1.00 . A A . 119 ASN O 1 1
29 56625 1 1 119 ASN OD1 O 18.970 -1.116 1.679 1.00 . A A . 119 ASN OD1 1 1
29 56626 1 1 120 HIS C C 16.891 -1.376 -4.906 1.00 . A A . 120 HIS C 1 1
29 56627 1 1 120 HIS CA C 17.339 -2.092 -3.630 1.00 . A A . 120 HIS CA 1 1
29 56628 1 1 120 HIS CB C 16.559 -3.382 -3.368 1.00 . A A . 120 HIS CB 1 1
29 56629 1 1 120 HIS CD2 C 14.141 -4.253 -3.847 1.00 . A A . 120 HIS CD2 1 1
29 56630 1 1 120 HIS CE1 C 13.160 -2.316 -4.119 1.00 . A A . 120 HIS CE1 1 1
29 56631 1 1 120 HIS CG C 15.085 -3.282 -3.682 1.00 . A A . 120 HIS CG 1 1
29 56632 1 1 120 HIS H H 16.360 -1.225 -2.008 1.00 . A A . 120 HIS H 1 1
29 56633 1 1 120 HIS HA H 18.393 -2.354 -3.720 1.00 . A A . 120 HIS HA 1 1
29 56634 1 1 120 HIS HB2 H 16.992 -4.185 -3.966 1.00 . A A . 120 HIS HB2 1 1
29 56635 1 1 120 HIS HB3 H 16.679 -3.662 -2.322 1.00 . A A . 120 HIS HB3 1 1
29 56636 1 1 120 HIS HD1 H 14.859 -1.168 -3.802 1.00 . A A . 120 HIS HD1 1 1
29 56637 1 1 120 HIS HD2 H 14.312 -5.327 -3.776 1.00 . A A . 120 HIS HD2 1 1
29 56638 1 1 120 HIS HE1 H 12.391 -1.567 -4.306 1.00 . A A . 120 HIS HE1 1 1
29 56639 1 1 120 HIS N N 17.231 -1.186 -2.499 1.00 . A A . 120 HIS N 1 1
29 56640 1 1 120 HIS ND1 N 14.437 -2.072 -3.859 1.00 . A A . 120 HIS ND1 1 1
29 56641 1 1 120 HIS NE2 N 12.979 -3.667 -4.110 1.00 . A A . 120 HIS NE2 1 1
29 56642 1 1 120 HIS O O 16.889 -1.967 -5.985 1.00 . A A . 120 HIS O 1 1
29 56643 1 1 121 ARG C C 14.707 0.207 -6.349 1.00 . A A . 121 ARG C 1 1
29 56644 1 1 121 ARG CA C 16.076 0.689 -5.865 1.00 . A A . 121 ARG CA 1 1
29 56645 1 1 121 ARG CB C 17.073 0.618 -7.023 1.00 . A A . 121 ARG CB 1 1
29 56646 1 1 121 ARG CD C 18.189 2.651 -6.032 1.00 . A A . 121 ARG CD 1 1
29 56647 1 1 121 ARG CG C 17.674 1.995 -7.314 1.00 . A A . 121 ARG CG 1 1
29 56648 1 1 121 ARG CZ C 20.426 3.320 -5.162 1.00 . A A . 121 ARG CZ 1 1
29 56649 1 1 121 ARG H H 16.530 0.359 -3.859 1.00 . A A . 121 ARG H 1 1
29 56650 1 1 121 ARG HA H 16.019 1.706 -5.476 1.00 . A A . 121 ARG HA 1 1
29 56651 1 1 121 ARG HB2 H 17.868 -0.085 -6.781 1.00 . A A . 121 ARG HB2 1 1
29 56652 1 1 121 ARG HB3 H 16.573 0.239 -7.915 1.00 . A A . 121 ARG HB3 1 1
29 56653 1 1 121 ARG HD2 H 17.607 3.545 -5.810 1.00 . A A . 121 ARG HD2 1 1
29 56654 1 1 121 ARG HD3 H 18.061 1.971 -5.190 1.00 . A A . 121 ARG HD3 1 1
29 56655 1 1 121 ARG HE H 20.005 3.007 -7.106 1.00 . A A . 121 ARG HE 1 1
29 56656 1 1 121 ARG HG2 H 18.489 1.896 -8.030 1.00 . A A . 121 ARG HG2 1 1
29 56657 1 1 121 ARG HG3 H 16.920 2.634 -7.776 1.00 . A A . 121 ARG HG3 1 1
29 56658 1 1 121 ARG HH11 H 18.993 3.099 -3.736 1.00 . A A . 121 ARG HH11 1 1
29 56659 1 1 121 ARG HH12 H 20.553 3.564 -3.147 1.00 . A A . 121 ARG HH12 1 1
29 56660 1 1 121 ARG HH21 H 22.064 3.621 -6.329 1.00 . A A . 121 ARG HH21 1 1
29 56661 1 1 121 ARG HH22 H 22.313 3.863 -4.632 1.00 . A A . 121 ARG HH22 1 1
29 56662 1 1 121 ARG N N 16.524 -0.114 -4.739 1.00 . A A . 121 ARG N 1 1
29 56663 1 1 121 ARG NE N 19.619 3.004 -6.183 1.00 . A A . 121 ARG NE 1 1
29 56664 1 1 121 ARG NH1 N 19.951 3.328 -3.909 1.00 . A A . 121 ARG NH1 1 1
29 56665 1 1 121 ARG NH2 N 21.710 3.627 -5.394 1.00 . A A . 121 ARG NH2 1 1
29 56666 1 1 121 ARG O O 13.748 0.976 -6.376 1.00 . A A . 121 ARG O 1 1
29 56667 1 1 122 TYR C C 13.651 -3.100 -7.658 1.00 . A A . 122 TYR C 1 1
29 56668 1 1 122 TYR CA C 13.424 -1.659 -7.200 1.00 . A A . 122 TYR CA 1 1
29 56669 1 1 122 TYR CB C 12.991 -0.816 -8.401 1.00 . A A . 122 TYR CB 1 1
29 56670 1 1 122 TYR CD1 C 11.024 -2.276 -8.999 1.00 . A A . 122 TYR CD1 1 1
29 56671 1 1 122 TYR CD2 C 12.479 -1.559 -10.756 1.00 . A A . 122 TYR CD2 1 1
29 56672 1 1 122 TYR CE1 C 10.220 -2.991 -9.956 1.00 . A A . 122 TYR CE1 1 1
29 56673 1 1 122 TYR CE2 C 11.674 -2.273 -11.713 1.00 . A A . 122 TYR CE2 1 1
29 56674 1 1 122 TYR CG C 12.137 -1.576 -9.418 1.00 . A A . 122 TYR CG 1 1
29 56675 1 1 122 TYR CZ C 10.585 -2.954 -11.266 1.00 . A A . 122 TYR CZ 1 1
29 56676 1 1 122 TYR H H 15.444 -1.684 -6.693 1.00 . A A . 122 TYR H 1 1
29 56677 1 1 122 TYR HA H 12.706 -1.655 -6.379 1.00 . A A . 122 TYR HA 1 1
29 56678 1 1 122 TYR HB2 H 12.431 0.047 -8.044 1.00 . A A . 122 TYR HB2 1 1
29 56679 1 1 122 TYR HB3 H 13.880 -0.433 -8.902 1.00 . A A . 122 TYR HB3 1 1
29 56680 1 1 122 TYR HD1 H 10.754 -2.288 -7.942 1.00 . A A . 122 TYR HD1 1 1
29 56681 1 1 122 TYR HD2 H 13.358 -1.006 -11.086 1.00 . A A . 122 TYR HD2 1 1
29 56682 1 1 122 TYR HE1 H 9.339 -3.548 -9.638 1.00 . A A . 122 TYR HE1 1 1
29 56683 1 1 122 TYR HE2 H 11.933 -2.270 -12.771 1.00 . A A . 122 TYR HE2 1 1
29 56684 1 1 122 TYR HH H 10.210 -4.538 -12.328 1.00 . A A . 122 TYR HH 1 1
29 56685 1 1 122 TYR N N 14.660 -1.064 -6.718 1.00 . A A . 122 TYR N 1 1
29 56686 1 1 122 TYR O O 14.044 -3.338 -8.799 1.00 . A A . 122 TYR O 1 1
29 56687 1 1 122 TYR OH O 9.825 -3.629 -12.170 1.00 . A A . 122 TYR OH 1 1
29 56688 1 1 123 GLN C C 14.941 -5.687 -7.661 1.00 . A A . 123 GLN C 1 1
29 56689 1 1 123 GLN CA C 13.564 -5.437 -7.041 1.00 . A A . 123 GLN CA 1 1
29 56690 1 1 123 GLN CB C 12.450 -5.944 -7.959 1.00 . A A . 123 GLN CB 1 1
29 56691 1 1 123 GLN CD C 12.604 -7.651 -9.810 1.00 . A A . 123 GLN CD 1 1
29 56692 1 1 123 GLN CG C 12.647 -7.423 -8.297 1.00 . A A . 123 GLN CG 1 1
29 56693 1 1 123 GLN H H 13.073 -3.823 -5.819 1.00 . A A . 123 GLN H 1 1
29 56694 1 1 123 GLN HA H 13.493 -5.946 -6.079 1.00 . A A . 123 GLN HA 1 1
29 56695 1 1 123 GLN HB2 H 11.483 -5.804 -7.475 1.00 . A A . 123 GLN HB2 1 1
29 56696 1 1 123 GLN HB3 H 12.435 -5.356 -8.877 1.00 . A A . 123 GLN HB3 1 1
29 56697 1 1 123 GLN HE21 H 12.724 -9.642 -9.466 1.00 . A A . 123 GLN HE21 1 1
29 56698 1 1 123 GLN HE22 H 12.639 -9.182 -11.133 1.00 . A A . 123 GLN HE22 1 1
29 56699 1 1 123 GLN HG2 H 13.604 -7.765 -7.901 1.00 . A A . 123 GLN HG2 1 1
29 56700 1 1 123 GLN HG3 H 11.871 -8.017 -7.815 1.00 . A A . 123 GLN HG3 1 1
29 56701 1 1 123 GLN N N 13.393 -4.025 -6.745 1.00 . A A . 123 GLN N 1 1
29 56702 1 1 123 GLN NE2 N 12.660 -8.931 -10.166 1.00 . A A . 123 GLN NE2 1 1
29 56703 1 1 123 GLN O O 15.047 -6.323 -8.708 1.00 . A A . 123 GLN O 1 1
29 56704 1 1 123 GLN OE1 O 12.526 -6.725 -10.600 1.00 . A A . 123 GLN OE1 1 1
29 56705 1 1 124 MET C C 17.781 -6.787 -7.337 1.00 . A A . 124 MET C 1 1
29 56706 1 1 124 MET CA C 17.325 -5.332 -7.459 1.00 . A A . 124 MET CA 1 1
29 56707 1 1 124 MET CB C 18.255 -4.434 -6.640 1.00 . A A . 124 MET CB 1 1
29 56708 1 1 124 MET CE C 20.078 -4.476 -9.621 1.00 . A A . 124 MET CE 1 1
29 56709 1 1 124 MET CG C 18.816 -3.299 -7.499 1.00 . A A . 124 MET CG 1 1
29 56710 1 1 124 MET H H 15.863 -4.657 -6.137 1.00 . A A . 124 MET H 1 1
29 56711 1 1 124 MET HA H 17.309 -5.035 -8.507 1.00 . A A . 124 MET HA 1 1
29 56712 1 1 124 MET HB2 H 17.712 -4.018 -5.792 1.00 . A A . 124 MET HB2 1 1
29 56713 1 1 124 MET HB3 H 19.074 -5.028 -6.234 1.00 . A A . 124 MET HB3 1 1
29 56714 1 1 124 MET HE1 H 19.053 -4.846 -9.603 1.00 . A A . 124 MET HE1 1 1
29 56715 1 1 124 MET HE2 H 20.185 -3.743 -10.420 1.00 . A A . 124 MET HE2 1 1
29 56716 1 1 124 MET HE3 H 20.761 -5.308 -9.796 1.00 . A A . 124 MET HE3 1 1
29 56717 1 1 124 MET HG2 H 18.166 -3.126 -8.357 1.00 . A A . 124 MET HG2 1 1
29 56718 1 1 124 MET HG3 H 18.838 -2.374 -6.924 1.00 . A A . 124 MET HG3 1 1
29 56719 1 1 124 MET N N 15.959 -5.173 -6.988 1.00 . A A . 124 MET N 1 1
29 56720 1 1 124 MET O O 18.799 -7.071 -6.708 1.00 . A A . 124 MET O 1 1
29 56721 1 1 124 MET SD S 20.462 -3.710 -8.055 1.00 . A A . 124 MET SD 1 1
29 56722 1 1 125 GLY C C 17.207 -9.643 -6.492 1.00 . A A . 125 GLY C 1 1
29 56723 1 1 125 GLY CA C 17.316 -9.089 -7.914 1.00 . A A . 125 GLY CA 1 1
29 56724 1 1 125 GLY H H 16.178 -7.431 -8.455 1.00 . A A . 125 GLY H 1 1
29 56725 1 1 125 GLY HA2 H 16.635 -9.630 -8.572 1.00 . A A . 125 GLY HA2 1 1
29 56726 1 1 125 GLY HA3 H 18.325 -9.253 -8.295 1.00 . A A . 125 GLY HA3 1 1
29 56727 1 1 125 GLY N N 17.004 -7.671 -7.947 1.00 . A A . 125 GLY N 1 1
29 56728 1 1 125 GLY O O 17.590 -10.782 -6.233 1.00 . A A . 125 GLY O 1 1
29 56729 1 1 126 CYS C C 15.766 -10.533 -4.179 1.00 . A A . 126 CYS C 1 1
29 56730 1 1 126 CYS CA C 16.516 -9.200 -4.216 1.00 . A A . 126 CYS CA 1 1
29 56731 1 1 126 CYS CB C 15.799 -8.119 -3.406 1.00 . A A . 126 CYS CB 1 1
29 56732 1 1 126 CYS H H 16.372 -7.883 -5.824 1.00 . A A . 126 CYS H 1 1
29 56733 1 1 126 CYS HA H 17.518 -9.307 -3.800 1.00 . A A . 126 CYS HA 1 1
29 56734 1 1 126 CYS HB2 H 16.147 -8.166 -2.374 1.00 . A A . 126 CYS HB2 1 1
29 56735 1 1 126 CYS HB3 H 16.086 -7.142 -3.795 1.00 . A A . 126 CYS HB3 1 1
29 56736 1 1 126 CYS N N 16.681 -8.809 -5.606 1.00 . A A . 126 CYS N 1 1
29 56737 1 1 126 CYS O O 15.346 -11.043 -5.216 1.00 . A A . 126 CYS O 1 1
29 56738 1 1 126 CYS SG S 13.972 -8.238 -3.414 1.00 . A A . 126 CYS SG 1 1
29 56739 1 1 127 GLU C C 14.879 -12.686 -1.299 1.00 . A A . 127 GLU C 1 1
29 56740 1 1 127 GLU CA C 14.931 -12.324 -2.784 1.00 . A A . 127 GLU CA 1 1
29 56741 1 1 127 GLU CB C 15.595 -13.438 -3.598 1.00 . A A . 127 GLU CB 1 1
29 56742 1 1 127 GLU CD C 15.765 -15.898 -3.067 1.00 . A A . 127 GLU CD 1 1
29 56743 1 1 127 GLU CG C 14.826 -14.753 -3.456 1.00 . A A . 127 GLU CG 1 1
29 56744 1 1 127 GLU H H 15.967 -10.639 -2.132 1.00 . A A . 127 GLU H 1 1
29 56745 1 1 127 GLU HA H 13.921 -12.161 -3.161 1.00 . A A . 127 GLU HA 1 1
29 56746 1 1 127 GLU HB2 H 15.639 -13.149 -4.648 1.00 . A A . 127 GLU HB2 1 1
29 56747 1 1 127 GLU HB3 H 16.622 -13.575 -3.261 1.00 . A A . 127 GLU HB3 1 1
29 56748 1 1 127 GLU HG2 H 14.048 -14.643 -2.701 1.00 . A A . 127 GLU HG2 1 1
29 56749 1 1 127 GLU HG3 H 14.328 -14.990 -4.396 1.00 . A A . 127 GLU HG3 1 1
29 56750 1 1 127 GLU N N 15.622 -11.060 -2.972 1.00 . A A . 127 GLU N 1 1
29 56751 1 1 127 GLU O O 15.907 -12.700 -0.623 1.00 . A A . 127 GLU O 1 1
29 56752 1 1 127 GLU OE1 O 16.880 -15.933 -3.630 1.00 . A A . 127 GLU OE1 1 1
29 56753 1 1 127 GLU OE2 O 15.345 -16.710 -2.215 1.00 . A A . 127 GLU OE2 1 1
30 56754 1 1 1 CYS C C -10.102 -11.670 2.341 1.00 . A A . 1 CYS C 1 1
30 56755 1 1 1 CYS CA C -10.651 -11.674 0.913 1.00 . A A . 1 CYS CA 1 1
30 56756 1 1 1 CYS CB C -9.770 -10.861 -0.038 1.00 . A A . 1 CYS CB 1 1
30 56757 1 1 1 CYS HA H -10.699 -12.690 0.520 1.00 . A A . 1 CYS HA 1 1
30 56758 1 1 1 CYS HB2 H -8.805 -11.358 -0.133 1.00 . A A . 1 CYS HB2 1 1
30 56759 1 1 1 CYS HB3 H -10.228 -10.864 -1.027 1.00 . A A . 1 CYS HB3 1 1
30 56760 1 1 1 CYS N N -12.013 -11.172 0.946 1.00 . A A . 1 CYS N 1 1
30 56761 1 1 1 CYS O O -10.852 -11.480 3.297 1.00 . A A . 1 CYS O 1 1
30 56762 1 1 1 CYS SG S -9.489 -9.126 0.471 1.00 . A A . 1 CYS SG 1 1
30 56763 1 1 2 SER C C -6.779 -12.592 3.621 1.00 . A A . 2 SER C 1 1
30 56764 1 1 2 SER CA C -8.141 -11.905 3.738 1.00 . A A . 2 SER CA 1 1
30 56765 1 1 2 SER CB C -9.006 -12.614 4.782 1.00 . A A . 2 SER CB 1 1
30 56766 1 1 2 SER H H -8.194 -12.036 1.659 1.00 . A A . 2 SER H 1 1
30 56767 1 1 2 SER HA H -8.019 -10.858 4.017 1.00 . A A . 2 SER HA 1 1
30 56768 1 1 2 SER HB2 H -8.366 -13.181 5.458 1.00 . A A . 2 SER HB2 1 1
30 56769 1 1 2 SER HB3 H -9.528 -11.872 5.384 1.00 . A A . 2 SER HB3 1 1
30 56770 1 1 2 SER HG H -10.076 -14.305 4.748 1.00 . A A . 2 SER HG 1 1
30 56771 1 1 2 SER N N -8.798 -11.882 2.442 1.00 . A A . 2 SER N 1 1
30 56772 1 1 2 SER O O -6.488 -13.531 4.361 1.00 . A A . 2 SER O 1 1
30 56773 1 1 2 SER OG O -9.956 -13.491 4.181 1.00 . A A . 2 SER OG 1 1
30 56774 1 1 3 CYS C C -3.757 -12.233 3.631 1.00 . A A . 3 CYS C 1 1
30 56775 1 1 3 CYS CA C -4.655 -12.652 2.465 1.00 . A A . 3 CYS CA 1 1
30 56776 1 1 3 CYS CB C -4.079 -12.217 1.116 1.00 . A A . 3 CYS CB 1 1
30 56777 1 1 3 CYS H H -6.223 -11.333 2.090 1.00 . A A . 3 CYS H 1 1
30 56778 1 1 3 CYS HA H -4.770 -13.735 2.435 1.00 . A A . 3 CYS HA 1 1
30 56779 1 1 3 CYS HB2 H -3.446 -11.344 1.271 1.00 . A A . 3 CYS HB2 1 1
30 56780 1 1 3 CYS HB3 H -3.438 -13.013 0.737 1.00 . A A . 3 CYS HB3 1 1
30 56781 1 1 3 CYS N N -5.979 -12.097 2.688 1.00 . A A . 3 CYS N 1 1
30 56782 1 1 3 CYS O O -4.248 -11.844 4.689 1.00 . A A . 3 CYS O 1 1
30 56783 1 1 3 CYS SG S -5.329 -11.815 -0.158 1.00 . A A . 3 CYS SG 1 1
30 56784 1 1 4 SER C C -0.228 -11.390 3.757 1.00 . A A . 4 SER C 1 1
30 56785 1 1 4 SER CA C -1.485 -11.964 4.414 1.00 . A A . 4 SER CA 1 1
30 56786 1 1 4 SER CB C -1.126 -13.166 5.289 1.00 . A A . 4 SER CB 1 1
30 56787 1 1 4 SER H H -2.064 -12.646 2.534 1.00 . A A . 4 SER H 1 1
30 56788 1 1 4 SER HA H -1.977 -11.206 5.025 1.00 . A A . 4 SER HA 1 1
30 56789 1 1 4 SER HB2 H -0.614 -12.822 6.187 1.00 . A A . 4 SER HB2 1 1
30 56790 1 1 4 SER HB3 H -2.038 -13.665 5.613 1.00 . A A . 4 SER HB3 1 1
30 56791 1 1 4 SER HG H 0.607 -13.700 4.440 1.00 . A A . 4 SER HG 1 1
30 56792 1 1 4 SER N N -2.456 -12.328 3.398 1.00 . A A . 4 SER N 1 1
30 56793 1 1 4 SER O O 0.404 -12.053 2.935 1.00 . A A . 4 SER O 1 1
30 56794 1 1 4 SER OG O -0.296 -14.098 4.599 1.00 . A A . 4 SER OG 1 1
30 56795 1 1 5 PRO C C 2.562 -10.032 4.215 1.00 . A A . 5 PRO C 1 1
30 56796 1 1 5 PRO CA C 1.275 -9.464 3.612 1.00 . A A . 5 PRO CA 1 1
30 56797 1 1 5 PRO CB C 1.071 -7.992 3.931 1.00 . A A . 5 PRO CB 1 1
30 56798 1 1 5 PRO CD C -0.619 -9.319 5.125 1.00 . A A . 5 PRO CD 1 1
30 56799 1 1 5 PRO CG C 0.031 -7.948 5.039 1.00 . A A . 5 PRO CG 1 1
30 56800 1 1 5 PRO HA H 1.342 -9.623 2.627 1.00 . A A . 5 PRO HA 1 1
30 56801 1 1 5 PRO HB2 H 2.003 -7.528 4.251 1.00 . A A . 5 PRO HB2 1 1
30 56802 1 1 5 PRO HB3 H 0.728 -7.446 3.052 1.00 . A A . 5 PRO HB3 1 1
30 56803 1 1 5 PRO HD2 H -0.538 -9.734 6.128 1.00 . A A . 5 PRO HD2 1 1
30 56804 1 1 5 PRO HD3 H -1.681 -9.269 4.885 1.00 . A A . 5 PRO HD3 1 1
30 56805 1 1 5 PRO HG2 H 0.497 -7.686 5.990 1.00 . A A . 5 PRO HG2 1 1
30 56806 1 1 5 PRO HG3 H -0.717 -7.182 4.831 1.00 . A A . 5 PRO HG3 1 1
30 56807 1 1 5 PRO N N 0.106 -10.133 4.154 1.00 . A A . 5 PRO N 1 1
30 56808 1 1 5 PRO O O 3.151 -9.429 5.110 1.00 . A A . 5 PRO O 1 1
30 56809 1 1 6 VAL C C 5.360 -11.366 3.352 1.00 . A A . 6 VAL C 1 1
30 56810 1 1 6 VAL CA C 4.164 -11.844 4.177 1.00 . A A . 6 VAL CA 1 1
30 56811 1 1 6 VAL CB C 3.981 -13.363 4.141 1.00 . A A . 6 VAL CB 1 1
30 56812 1 1 6 VAL CG1 C 3.913 -13.872 2.699 1.00 . A A . 6 VAL CG1 1 1
30 56813 1 1 6 VAL CG2 C 5.093 -14.067 4.920 1.00 . A A . 6 VAL CG2 1 1
30 56814 1 1 6 VAL H H 2.473 -11.671 2.973 1.00 . A A . 6 VAL H 1 1
30 56815 1 1 6 VAL HA H 4.311 -11.547 5.216 1.00 . A A . 6 VAL HA 1 1
30 56816 1 1 6 VAL HB H 3.033 -13.598 4.625 1.00 . A A . 6 VAL HB 1 1
30 56817 1 1 6 VAL HG11 H 4.195 -13.070 2.017 1.00 . A A . 6 VAL HG11 1 1
30 56818 1 1 6 VAL HG12 H 4.599 -14.710 2.578 1.00 . A A . 6 VAL HG12 1 1
30 56819 1 1 6 VAL HG13 H 2.897 -14.199 2.477 1.00 . A A . 6 VAL HG13 1 1
30 56820 1 1 6 VAL HG21 H 5.845 -13.338 5.220 1.00 . A A . 6 VAL HG21 1 1
30 56821 1 1 6 VAL HG22 H 4.671 -14.540 5.807 1.00 . A A . 6 VAL HG22 1 1
30 56822 1 1 6 VAL HG23 H 5.555 -14.827 4.289 1.00 . A A . 6 VAL HG23 1 1
30 56823 1 1 6 VAL N N 2.959 -11.187 3.701 1.00 . A A . 6 VAL N 1 1
30 56824 1 1 6 VAL O O 5.534 -10.167 3.140 1.00 . A A . 6 VAL O 1 1
30 56825 1 1 7 HIS C C 7.918 -10.681 2.562 1.00 . A A . 7 HIS C 1 1
30 56826 1 1 7 HIS CA C 7.332 -12.021 2.114 1.00 . A A . 7 HIS CA 1 1
30 56827 1 1 7 HIS CB C 6.999 -12.053 0.620 1.00 . A A . 7 HIS CB 1 1
30 56828 1 1 7 HIS CD2 C 4.837 -10.587 0.534 1.00 . A A . 7 HIS CD2 1 1
30 56829 1 1 7 HIS CE1 C 3.523 -12.027 -0.459 1.00 . A A . 7 HIS CE1 1 1
30 56830 1 1 7 HIS CG C 5.561 -11.720 0.303 1.00 . A A . 7 HIS CG 1 1
30 56831 1 1 7 HIS H H 6.009 -13.301 3.087 1.00 . A A . 7 HIS H 1 1
30 56832 1 1 7 HIS HA H 8.058 -12.810 2.310 1.00 . A A . 7 HIS HA 1 1
30 56833 1 1 7 HIS HB2 H 7.648 -11.349 0.099 1.00 . A A . 7 HIS HB2 1 1
30 56834 1 1 7 HIS HB3 H 7.226 -13.045 0.229 1.00 . A A . 7 HIS HB3 1 1
30 56835 1 1 7 HIS HD1 H 4.941 -13.534 -0.622 1.00 . A A . 7 HIS HD1 1 1
30 56836 1 1 7 HIS HD2 H 5.206 -9.682 1.016 1.00 . A A . 7 HIS HD2 1 1
30 56837 1 1 7 HIS HE1 H 2.639 -12.472 -0.916 1.00 . A A . 7 HIS HE1 1 1
30 56838 1 1 7 HIS N N 6.156 -12.328 2.910 1.00 . A A . 7 HIS N 1 1
30 56839 1 1 7 HIS ND1 N 4.706 -12.609 -0.323 1.00 . A A . 7 HIS ND1 1 1
30 56840 1 1 7 HIS NE2 N 3.607 -10.774 0.072 1.00 . A A . 7 HIS NE2 1 1
30 56841 1 1 7 HIS O O 7.523 -9.628 2.063 1.00 . A A . 7 HIS O 1 1
30 56842 1 1 8 PRO C C 10.531 -9.012 3.039 1.00 . A A . 8 PRO C 1 1
30 56843 1 1 8 PRO CA C 9.523 -9.573 4.043 1.00 . A A . 8 PRO CA 1 1
30 56844 1 1 8 PRO CB C 10.167 -10.013 5.348 1.00 . A A . 8 PRO CB 1 1
30 56845 1 1 8 PRO CD C 9.371 -11.996 4.136 1.00 . A A . 8 PRO CD 1 1
30 56846 1 1 8 PRO CG C 10.256 -11.529 5.279 1.00 . A A . 8 PRO CG 1 1
30 56847 1 1 8 PRO HA H 8.849 -8.849 4.188 1.00 . A A . 8 PRO HA 1 1
30 56848 1 1 8 PRO HB2 H 11.156 -9.569 5.465 1.00 . A A . 8 PRO HB2 1 1
30 56849 1 1 8 PRO HB3 H 9.572 -9.695 6.203 1.00 . A A . 8 PRO HB3 1 1
30 56850 1 1 8 PRO HD2 H 9.932 -12.598 3.421 1.00 . A A . 8 PRO HD2 1 1
30 56851 1 1 8 PRO HD3 H 8.550 -12.615 4.498 1.00 . A A . 8 PRO HD3 1 1
30 56852 1 1 8 PRO HG2 H 11.286 -11.845 5.118 1.00 . A A . 8 PRO HG2 1 1
30 56853 1 1 8 PRO HG3 H 9.930 -11.973 6.220 1.00 . A A . 8 PRO HG3 1 1
30 56854 1 1 8 PRO N N 8.877 -10.766 3.522 1.00 . A A . 8 PRO N 1 1
30 56855 1 1 8 PRO O O 11.264 -8.073 3.347 1.00 . A A . 8 PRO O 1 1
30 56856 1 1 9 GLN C C 10.744 -9.246 -0.556 1.00 . A A . 9 GLN C 1 1
30 56857 1 1 9 GLN CA C 11.442 -9.183 0.804 1.00 . A A . 9 GLN CA 1 1
30 56858 1 1 9 GLN CB C 12.719 -10.024 0.804 1.00 . A A . 9 GLN CB 1 1
30 56859 1 1 9 GLN CD C 14.985 -9.022 0.333 1.00 . A A . 9 GLN CD 1 1
30 56860 1 1 9 GLN CG C 13.687 -9.551 -0.282 1.00 . A A . 9 GLN CG 1 1
30 56861 1 1 9 GLN H H 9.936 -10.374 1.613 1.00 . A A . 9 GLN H 1 1
30 56862 1 1 9 GLN HA H 11.695 -8.149 1.042 1.00 . A A . 9 GLN HA 1 1
30 56863 1 1 9 GLN HB2 H 13.201 -9.960 1.779 1.00 . A A . 9 GLN HB2 1 1
30 56864 1 1 9 GLN HB3 H 12.469 -11.072 0.641 1.00 . A A . 9 GLN HB3 1 1
30 56865 1 1 9 GLN HE21 H 13.878 -7.749 1.453 1.00 . A A . 9 GLN HE21 1 1
30 56866 1 1 9 GLN HE22 H 15.591 -7.650 1.693 1.00 . A A . 9 GLN HE22 1 1
30 56867 1 1 9 GLN HG2 H 13.912 -10.375 -0.959 1.00 . A A . 9 GLN HG2 1 1
30 56868 1 1 9 GLN HG3 H 13.217 -8.769 -0.877 1.00 . A A . 9 GLN HG3 1 1
30 56869 1 1 9 GLN N N 10.536 -9.611 1.856 1.00 . A A . 9 GLN N 1 1
30 56870 1 1 9 GLN NE2 N 14.803 -8.060 1.234 1.00 . A A . 9 GLN NE2 1 1
30 56871 1 1 9 GLN O O 10.867 -8.328 -1.364 1.00 . A A . 9 GLN O 1 1
30 56872 1 1 9 GLN OE1 O 16.078 -9.457 0.011 1.00 . A A . 9 GLN OE1 1 1
30 56873 1 1 10 GLN C C 8.213 -9.476 -2.168 1.00 . A A . 10 GLN C 1 1
30 56874 1 1 10 GLN CA C 9.307 -10.534 -2.014 1.00 . A A . 10 GLN CA 1 1
30 56875 1 1 10 GLN CB C 8.721 -11.945 -2.095 1.00 . A A . 10 GLN CB 1 1
30 56876 1 1 10 GLN CD C 6.789 -11.761 -3.705 1.00 . A A . 10 GLN CD 1 1
30 56877 1 1 10 GLN CG C 7.198 -11.898 -2.237 1.00 . A A . 10 GLN CG 1 1
30 56878 1 1 10 GLN H H 9.930 -11.082 -0.103 1.00 . A A . 10 GLN H 1 1
30 56879 1 1 10 GLN HA H 10.053 -10.413 -2.800 1.00 . A A . 10 GLN HA 1 1
30 56880 1 1 10 GLN HB2 H 9.152 -12.475 -2.944 1.00 . A A . 10 GLN HB2 1 1
30 56881 1 1 10 GLN HB3 H 8.988 -12.506 -1.199 1.00 . A A . 10 GLN HB3 1 1
30 56882 1 1 10 GLN HE21 H 4.853 -11.912 -3.131 1.00 . A A . 10 GLN HE21 1 1
30 56883 1 1 10 GLN HE22 H 5.108 -11.719 -4.832 1.00 . A A . 10 GLN HE22 1 1
30 56884 1 1 10 GLN HG2 H 6.762 -12.804 -1.818 1.00 . A A . 10 GLN HG2 1 1
30 56885 1 1 10 GLN HG3 H 6.801 -11.060 -1.665 1.00 . A A . 10 GLN HG3 1 1
30 56886 1 1 10 GLN N N 10.025 -10.339 -0.767 1.00 . A A . 10 GLN N 1 1
30 56887 1 1 10 GLN NE2 N 5.474 -11.801 -3.906 1.00 . A A . 10 GLN NE2 1 1
30 56888 1 1 10 GLN O O 7.577 -9.383 -3.218 1.00 . A A . 10 GLN O 1 1
30 56889 1 1 10 GLN OE1 O 7.611 -11.628 -4.596 1.00 . A A . 10 GLN OE1 1 1
30 56890 1 1 11 ALA C C 7.587 -6.414 -1.802 1.00 . A A . 11 ALA C 1 1
30 56891 1 1 11 ALA CA C 7.021 -7.656 -1.111 1.00 . A A . 11 ALA CA 1 1
30 56892 1 1 11 ALA CB C 6.573 -7.372 0.323 1.00 . A A . 11 ALA CB 1 1
30 56893 1 1 11 ALA H H 8.548 -8.786 -0.258 1.00 . A A . 11 ALA H 1 1
30 56894 1 1 11 ALA HA H 6.165 -8.019 -1.681 1.00 . A A . 11 ALA HA 1 1
30 56895 1 1 11 ALA HB1 H 7.270 -7.838 1.021 1.00 . A A . 11 ALA HB1 1 1
30 56896 1 1 11 ALA HB2 H 6.556 -6.295 0.492 1.00 . A A . 11 ALA HB2 1 1
30 56897 1 1 11 ALA HB3 H 5.575 -7.780 0.480 1.00 . A A . 11 ALA HB3 1 1
30 56898 1 1 11 ALA N N 8.027 -8.704 -1.108 1.00 . A A . 11 ALA N 1 1
30 56899 1 1 11 ALA O O 6.852 -5.666 -2.444 1.00 . A A . 11 ALA O 1 1
30 56900 1 1 12 PHE C C 10.089 -5.441 -3.643 1.00 . A A . 12 PHE C 1 1
30 56901 1 1 12 PHE CA C 9.565 -5.093 -2.248 1.00 . A A . 12 PHE CA 1 1
30 56902 1 1 12 PHE CB C 10.748 -4.745 -1.343 1.00 . A A . 12 PHE CB 1 1
30 56903 1 1 12 PHE CD1 C 9.527 -5.002 0.829 1.00 . A A . 12 PHE CD1 1 1
30 56904 1 1 12 PHE CD2 C 10.798 -3.046 0.496 1.00 . A A . 12 PHE CD2 1 1
30 56905 1 1 12 PHE CE1 C 9.151 -4.538 2.117 1.00 . A A . 12 PHE CE1 1 1
30 56906 1 1 12 PHE CE2 C 10.423 -2.583 1.785 1.00 . A A . 12 PHE CE2 1 1
30 56907 1 1 12 PHE CG C 10.343 -4.246 0.045 1.00 . A A . 12 PHE CG 1 1
30 56908 1 1 12 PHE CZ C 9.607 -3.339 2.568 1.00 . A A . 12 PHE CZ 1 1
30 56909 1 1 12 PHE H H 9.482 -6.846 -1.124 1.00 . A A . 12 PHE H 1 1
30 56910 1 1 12 PHE HA H 8.834 -4.290 -2.327 1.00 . A A . 12 PHE HA 1 1
30 56911 1 1 12 PHE HB2 H 11.379 -5.627 -1.231 1.00 . A A . 12 PHE HB2 1 1
30 56912 1 1 12 PHE HB3 H 11.352 -3.981 -1.831 1.00 . A A . 12 PHE HB3 1 1
30 56913 1 1 12 PHE HD1 H 9.162 -5.963 0.466 1.00 . A A . 12 PHE HD1 1 1
30 56914 1 1 12 PHE HD2 H 11.452 -2.442 -0.131 1.00 . A A . 12 PHE HD2 1 1
30 56915 1 1 12 PHE HE1 H 8.497 -5.144 2.745 1.00 . A A . 12 PHE HE1 1 1
30 56916 1 1 12 PHE HE2 H 10.787 -1.622 2.147 1.00 . A A . 12 PHE HE2 1 1
30 56917 1 1 12 PHE HZ H 9.319 -2.983 3.558 1.00 . A A . 12 PHE HZ 1 1
30 56918 1 1 12 PHE N N 8.891 -6.232 -1.647 1.00 . A A . 12 PHE N 1 1
30 56919 1 1 12 PHE O O 10.603 -4.575 -4.350 1.00 . A A . 12 PHE O 1 1
30 56920 1 1 13 CYS C C 9.175 -7.330 -6.205 1.00 . A A . 13 CYS C 1 1
30 56921 1 1 13 CYS CA C 10.395 -7.181 -5.294 1.00 . A A . 13 CYS CA 1 1
30 56922 1 1 13 CYS CB C 11.183 -8.488 -5.178 1.00 . A A . 13 CYS CB 1 1
30 56923 1 1 13 CYS H H 9.524 -7.407 -3.416 1.00 . A A . 13 CYS H 1 1
30 56924 1 1 13 CYS HA H 11.078 -6.425 -5.682 1.00 . A A . 13 CYS HA 1 1
30 56925 1 1 13 CYS HB2 H 10.831 -9.030 -4.300 1.00 . A A . 13 CYS HB2 1 1
30 56926 1 1 13 CYS HB3 H 10.961 -9.108 -6.046 1.00 . A A . 13 CYS HB3 1 1
30 56927 1 1 13 CYS N N 9.943 -6.709 -3.997 1.00 . A A . 13 CYS N 1 1
30 56928 1 1 13 CYS O O 9.316 -7.562 -7.405 1.00 . A A . 13 CYS O 1 1
30 56929 1 1 13 CYS SG S 12.997 -8.283 -5.051 1.00 . A A . 13 CYS SG 1 1
30 56930 1 1 14 ASN C C 6.175 -5.909 -6.566 1.00 . A A . 14 ASN C 1 1
30 56931 1 1 14 ASN CA C 6.760 -7.305 -6.341 1.00 . A A . 14 ASN CA 1 1
30 56932 1 1 14 ASN CB C 5.732 -8.129 -5.564 1.00 . A A . 14 ASN CB 1 1
30 56933 1 1 14 ASN CG C 5.179 -9.267 -6.425 1.00 . A A . 14 ASN CG 1 1
30 56934 1 1 14 ASN H H 7.899 -7.001 -4.623 1.00 . A A . 14 ASN H 1 1
30 56935 1 1 14 ASN HA H 7.028 -7.801 -7.273 1.00 . A A . 14 ASN HA 1 1
30 56936 1 1 14 ASN HB2 H 6.192 -8.539 -4.665 1.00 . A A . 14 ASN HB2 1 1
30 56937 1 1 14 ASN HB3 H 4.915 -7.485 -5.239 1.00 . A A . 14 ASN HB3 1 1
30 56938 1 1 14 ASN HD21 H 6.636 -10.466 -5.691 1.00 . A A . 14 ASN HD21 1 1
30 56939 1 1 14 ASN HD22 H 5.563 -11.214 -6.828 1.00 . A A . 14 ASN HD22 1 1
30 56940 1 1 14 ASN N N 8.005 -7.190 -5.600 1.00 . A A . 14 ASN N 1 1
30 56941 1 1 14 ASN ND2 N 5.848 -10.410 -6.305 1.00 . A A . 14 ASN ND2 1 1
30 56942 1 1 14 ASN O O 5.679 -5.608 -7.651 1.00 . A A . 14 ASN O 1 1
30 56943 1 1 14 ASN OD1 O 4.209 -9.118 -7.150 1.00 . A A . 14 ASN OD1 1 1
30 56944 1 1 15 ALA C C 6.346 -3.028 -6.806 1.00 . A A . 15 ALA C 1 1
30 56945 1 1 15 ALA CA C 5.735 -3.738 -5.596 1.00 . A A . 15 ALA CA 1 1
30 56946 1 1 15 ALA CB C 6.031 -3.010 -4.282 1.00 . A A . 15 ALA CB 1 1
30 56947 1 1 15 ALA H H 6.657 -5.347 -4.646 1.00 . A A . 15 ALA H 1 1
30 56948 1 1 15 ALA HA H 4.656 -3.801 -5.728 1.00 . A A . 15 ALA HA 1 1
30 56949 1 1 15 ALA HB1 H 7.098 -3.065 -4.068 1.00 . A A . 15 ALA HB1 1 1
30 56950 1 1 15 ALA HB2 H 5.731 -1.966 -4.372 1.00 . A A . 15 ALA HB2 1 1
30 56951 1 1 15 ALA HB3 H 5.473 -3.481 -3.473 1.00 . A A . 15 ALA HB3 1 1
30 56952 1 1 15 ALA N N 6.252 -5.095 -5.525 1.00 . A A . 15 ALA N 1 1
30 56953 1 1 15 ALA O O 7.284 -3.534 -7.419 1.00 . A A . 15 ALA O 1 1
30 56954 1 1 16 ASP C C 6.146 0.408 -7.904 1.00 . A A . 16 ASP C 1 1
30 56955 1 1 16 ASP CA C 6.266 -1.081 -8.239 1.00 . A A . 16 ASP CA 1 1
30 56956 1 1 16 ASP CB C 5.432 -1.352 -9.493 1.00 . A A . 16 ASP CB 1 1
30 56957 1 1 16 ASP CG C 5.983 -2.442 -10.413 1.00 . A A . 16 ASP CG 1 1
30 56958 1 1 16 ASP H H 5.025 -1.461 -6.609 1.00 . A A . 16 ASP H 1 1
30 56959 1 1 16 ASP HA H 7.299 -1.393 -8.388 1.00 . A A . 16 ASP HA 1 1
30 56960 1 1 16 ASP HB2 H 4.423 -1.632 -9.187 1.00 . A A . 16 ASP HB2 1 1
30 56961 1 1 16 ASP HB3 H 5.346 -0.426 -10.061 1.00 . A A . 16 ASP HB3 1 1
30 56962 1 1 16 ASP N N 5.788 -1.866 -7.113 1.00 . A A . 16 ASP N 1 1
30 56963 1 1 16 ASP O O 6.290 1.258 -8.781 1.00 . A A . 16 ASP O 1 1
30 56964 1 1 16 ASP OD1 O 6.091 -3.590 -9.932 1.00 . A A . 16 ASP OD1 1 1
30 56965 1 1 16 ASP OD2 O 6.286 -2.103 -11.577 1.00 . A A . 16 ASP OD2 1 1
30 56966 1 1 17 VAL C C 5.796 2.074 -4.644 1.00 . A A . 17 VAL C 1 1
30 56967 1 1 17 VAL CA C 5.743 2.047 -6.173 1.00 . A A . 17 VAL CA 1 1
30 56968 1 1 17 VAL CB C 4.460 2.661 -6.738 1.00 . A A . 17 VAL CB 1 1
30 56969 1 1 17 VAL CG1 C 3.238 1.823 -6.358 1.00 . A A . 17 VAL CG1 1 1
30 56970 1 1 17 VAL CG2 C 4.296 4.110 -6.277 1.00 . A A . 17 VAL CG2 1 1
30 56971 1 1 17 VAL H H 5.767 -0.021 -5.927 1.00 . A A . 17 VAL H 1 1
30 56972 1 1 17 VAL HA H 6.589 2.614 -6.563 1.00 . A A . 17 VAL HA 1 1
30 56973 1 1 17 VAL HB H 4.540 2.662 -7.826 1.00 . A A . 17 VAL HB 1 1
30 56974 1 1 17 VAL HG11 H 3.445 0.770 -6.551 1.00 . A A . 17 VAL HG11 1 1
30 56975 1 1 17 VAL HG12 H 3.017 1.962 -5.300 1.00 . A A . 17 VAL HG12 1 1
30 56976 1 1 17 VAL HG13 H 2.381 2.139 -6.952 1.00 . A A . 17 VAL HG13 1 1
30 56977 1 1 17 VAL HG21 H 5.254 4.625 -6.351 1.00 . A A . 17 VAL HG21 1 1
30 56978 1 1 17 VAL HG22 H 3.564 4.612 -6.909 1.00 . A A . 17 VAL HG22 1 1
30 56979 1 1 17 VAL HG23 H 3.955 4.126 -5.242 1.00 . A A . 17 VAL HG23 1 1
30 56980 1 1 17 VAL N N 5.883 0.677 -6.634 1.00 . A A . 17 VAL N 1 1
30 56981 1 1 17 VAL O O 4.774 1.898 -3.981 1.00 . A A . 17 VAL O 1 1
30 56982 1 1 18 VAL C C 7.298 3.810 -2.247 1.00 . A A . 18 VAL C 1 1
30 56983 1 1 18 VAL CA C 7.195 2.349 -2.690 1.00 . A A . 18 VAL CA 1 1
30 56984 1 1 18 VAL CB C 8.418 1.518 -2.300 1.00 . A A . 18 VAL CB 1 1
30 56985 1 1 18 VAL CG1 C 8.211 0.841 -0.943 1.00 . A A . 18 VAL CG1 1 1
30 56986 1 1 18 VAL CG2 C 8.748 0.488 -3.383 1.00 . A A . 18 VAL CG2 1 1
30 56987 1 1 18 VAL H H 7.821 2.439 -4.675 1.00 . A A . 18 VAL H 1 1
30 56988 1 1 18 VAL HA H 6.319 1.901 -2.221 1.00 . A A . 18 VAL HA 1 1
30 56989 1 1 18 VAL HB H 9.268 2.194 -2.211 1.00 . A A . 18 VAL HB 1 1
30 56990 1 1 18 VAL HG11 H 7.172 0.954 -0.637 1.00 . A A . 18 VAL HG11 1 1
30 56991 1 1 18 VAL HG12 H 8.452 -0.220 -1.026 1.00 . A A . 18 VAL HG12 1 1
30 56992 1 1 18 VAL HG13 H 8.862 1.304 -0.203 1.00 . A A . 18 VAL HG13 1 1
30 56993 1 1 18 VAL HG21 H 8.750 0.974 -4.358 1.00 . A A . 18 VAL HG21 1 1
30 56994 1 1 18 VAL HG22 H 9.732 0.059 -3.188 1.00 . A A . 18 VAL HG22 1 1
30 56995 1 1 18 VAL HG23 H 7.999 -0.303 -3.372 1.00 . A A . 18 VAL HG23 1 1
30 56996 1 1 18 VAL N N 6.996 2.297 -4.129 1.00 . A A . 18 VAL N 1 1
30 56997 1 1 18 VAL O O 8.194 4.532 -2.681 1.00 . A A . 18 VAL O 1 1
30 56998 1 1 19 ILE C C 5.934 5.548 0.592 1.00 . A A . 19 ILE C 1 1
30 56999 1 1 19 ILE CA C 6.344 5.564 -0.882 1.00 . A A . 19 ILE CA 1 1
30 57000 1 1 19 ILE CB C 5.453 6.446 -1.759 1.00 . A A . 19 ILE CB 1 1
30 57001 1 1 19 ILE CD1 C 3.148 6.355 -2.777 1.00 . A A . 19 ILE CD1 1 1
30 57002 1 1 19 ILE CG1 C 3.972 6.156 -1.504 1.00 . A A . 19 ILE CG1 1 1
30 57003 1 1 19 ILE CG2 C 5.820 6.298 -3.237 1.00 . A A . 19 ILE CG2 1 1
30 57004 1 1 19 ILE H H 5.642 3.609 -1.040 1.00 . A A . 19 ILE H 1 1
30 57005 1 1 19 ILE HA H 7.358 5.957 -0.954 1.00 . A A . 19 ILE HA 1 1
30 57006 1 1 19 ILE HB H 5.629 7.487 -1.486 1.00 . A A . 19 ILE HB 1 1
30 57007 1 1 19 ILE HD11 H 3.278 7.375 -3.138 1.00 . A A . 19 ILE HD11 1 1
30 57008 1 1 19 ILE HD12 H 3.483 5.653 -3.540 1.00 . A A . 19 ILE HD12 1 1
30 57009 1 1 19 ILE HD13 H 2.094 6.179 -2.558 1.00 . A A . 19 ILE HD13 1 1
30 57010 1 1 19 ILE HG12 H 3.855 5.132 -1.147 1.00 . A A . 19 ILE HG12 1 1
30 57011 1 1 19 ILE HG13 H 3.600 6.813 -0.718 1.00 . A A . 19 ILE HG13 1 1
30 57012 1 1 19 ILE HG21 H 6.897 6.419 -3.358 1.00 . A A . 19 ILE HG21 1 1
30 57013 1 1 19 ILE HG22 H 5.523 5.309 -3.587 1.00 . A A . 19 ILE HG22 1 1
30 57014 1 1 19 ILE HG23 H 5.301 7.060 -3.818 1.00 . A A . 19 ILE HG23 1 1
30 57015 1 1 19 ILE N N 6.368 4.202 -1.389 1.00 . A A . 19 ILE N 1 1
30 57016 1 1 19 ILE O O 4.884 5.010 0.942 1.00 . A A . 19 ILE O 1 1
30 57017 1 1 20 ARG C C 5.513 7.312 3.153 1.00 . A A . 20 ARG C 1 1
30 57018 1 1 20 ARG CA C 6.522 6.204 2.844 1.00 . A A . 20 ARG CA 1 1
30 57019 1 1 20 ARG CB C 7.809 6.464 3.629 1.00 . A A . 20 ARG CB 1 1
30 57020 1 1 20 ARG CD C 7.761 7.263 6.020 1.00 . A A . 20 ARG CD 1 1
30 57021 1 1 20 ARG CG C 7.651 6.050 5.094 1.00 . A A . 20 ARG CG 1 1
30 57022 1 1 20 ARG CZ C 9.598 8.840 6.607 1.00 . A A . 20 ARG CZ 1 1
30 57023 1 1 20 ARG H H 7.635 6.578 1.124 1.00 . A A . 20 ARG H 1 1
30 57024 1 1 20 ARG HA H 6.117 5.224 3.095 1.00 . A A . 20 ARG HA 1 1
30 57025 1 1 20 ARG HB2 H 8.632 5.910 3.178 1.00 . A A . 20 ARG HB2 1 1
30 57026 1 1 20 ARG HB3 H 8.067 7.521 3.571 1.00 . A A . 20 ARG HB3 1 1
30 57027 1 1 20 ARG HD2 H 6.902 7.919 5.878 1.00 . A A . 20 ARG HD2 1 1
30 57028 1 1 20 ARG HD3 H 7.744 6.938 7.061 1.00 . A A . 20 ARG HD3 1 1
30 57029 1 1 20 ARG HE H 9.448 7.867 4.852 1.00 . A A . 20 ARG HE 1 1
30 57030 1 1 20 ARG HG2 H 6.686 5.565 5.236 1.00 . A A . 20 ARG HG2 1 1
30 57031 1 1 20 ARG HG3 H 8.417 5.320 5.354 1.00 . A A . 20 ARG HG3 1 1
30 57032 1 1 20 ARG HH11 H 8.203 8.583 8.065 1.00 . A A . 20 ARG HH11 1 1
30 57033 1 1 20 ARG HH12 H 9.487 9.676 8.458 1.00 . A A . 20 ARG HH12 1 1
30 57034 1 1 20 ARG HH21 H 11.143 9.309 5.371 1.00 . A A . 20 ARG HH21 1 1
30 57035 1 1 20 ARG HH22 H 11.170 10.093 6.915 1.00 . A A . 20 ARG HH22 1 1
30 57036 1 1 20 ARG N N 6.783 6.143 1.416 1.00 . A A . 20 ARG N 1 1
30 57037 1 1 20 ARG NE N 9.012 8.002 5.742 1.00 . A A . 20 ARG NE 1 1
30 57038 1 1 20 ARG NH1 N 9.049 9.051 7.812 1.00 . A A . 20 ARG NH1 1 1
30 57039 1 1 20 ARG NH2 N 10.733 9.466 6.269 1.00 . A A . 20 ARG NH2 1 1
30 57040 1 1 20 ARG O O 5.663 8.039 4.133 1.00 . A A . 20 ARG O 1 1
30 57041 1 1 21 THR C C 2.687 8.162 3.755 1.00 . A A . 21 THR C 1 1
30 57042 1 1 21 THR CA C 3.471 8.413 2.466 1.00 . A A . 21 THR CA 1 1
30 57043 1 1 21 THR CB C 2.595 8.405 1.211 1.00 . A A . 21 THR CB 1 1
30 57044 1 1 21 THR CG2 C 2.032 7.017 0.899 1.00 . A A . 21 THR CG2 1 1
30 57045 1 1 21 THR H H 4.390 6.810 1.502 1.00 . A A . 21 THR H 1 1
30 57046 1 1 21 THR HA H 3.952 9.385 2.567 1.00 . A A . 21 THR HA 1 1
30 57047 1 1 21 THR HB H 3.137 8.807 0.355 1.00 . A A . 21 THR HB 1 1
30 57048 1 1 21 THR HG1 H 0.913 8.669 2.263 1.00 . A A . 21 THR HG1 1 1
30 57049 1 1 21 THR HG21 H 2.813 6.269 1.032 1.00 . A A . 21 THR HG21 1 1
30 57050 1 1 21 THR HG22 H 1.204 6.800 1.574 1.00 . A A . 21 THR HG22 1 1
30 57051 1 1 21 THR HG23 H 1.677 6.992 -0.132 1.00 . A A . 21 THR HG23 1 1
30 57052 1 1 21 THR N N 4.505 7.406 2.297 1.00 . A A . 21 THR N 1 1
30 57053 1 1 21 THR O O 2.892 7.149 4.424 1.00 . A A . 21 THR O 1 1
30 57054 1 1 21 THR OG1 O 1.450 9.168 1.582 1.00 . A A . 21 THR OG1 1 1
30 57055 1 1 22 LYS C C -0.482 9.149 4.890 1.00 . A A . 22 LYS C 1 1
30 57056 1 1 22 LYS CA C 0.992 8.994 5.266 1.00 . A A . 22 LYS CA 1 1
30 57057 1 1 22 LYS CB C 1.465 9.993 6.325 1.00 . A A . 22 LYS CB 1 1
30 57058 1 1 22 LYS CD C 1.488 12.419 7.011 1.00 . A A . 22 LYS CD 1 1
30 57059 1 1 22 LYS CE C 0.850 11.953 8.322 1.00 . A A . 22 LYS CE 1 1
30 57060 1 1 22 LYS CG C 1.199 11.433 5.879 1.00 . A A . 22 LYS CG 1 1
30 57061 1 1 22 LYS H H 1.647 9.921 3.518 1.00 . A A . 22 LYS H 1 1
30 57062 1 1 22 LYS HA H 1.143 7.996 5.675 1.00 . A A . 22 LYS HA 1 1
30 57063 1 1 22 LYS HB2 H 0.951 9.799 7.267 1.00 . A A . 22 LYS HB2 1 1
30 57064 1 1 22 LYS HB3 H 2.530 9.857 6.509 1.00 . A A . 22 LYS HB3 1 1
30 57065 1 1 22 LYS HD2 H 2.565 12.522 7.142 1.00 . A A . 22 LYS HD2 1 1
30 57066 1 1 22 LYS HD3 H 1.104 13.405 6.747 1.00 . A A . 22 LYS HD3 1 1
30 57067 1 1 22 LYS HE2 H -0.176 11.634 8.140 1.00 . A A . 22 LYS HE2 1 1
30 57068 1 1 22 LYS HE3 H 1.390 11.087 8.707 1.00 . A A . 22 LYS HE3 1 1
30 57069 1 1 22 LYS HG2 H 1.821 11.670 5.016 1.00 . A A . 22 LYS HG2 1 1
30 57070 1 1 22 LYS HG3 H 0.160 11.533 5.560 1.00 . A A . 22 LYS HG3 1 1
30 57071 1 1 22 LYS HZ1 H 1.804 13.378 9.435 1.00 . A A . 22 LYS HZ1 1 1
30 57072 1 1 22 LYS HZ2 H 0.281 13.791 9.013 1.00 . A A . 22 LYS HZ2 1 1
30 57073 1 1 22 LYS HZ3 H 0.531 12.696 10.198 1.00 . A A . 22 LYS HZ3 1 1
30 57074 1 1 22 LYS N N 1.807 9.102 4.067 1.00 . A A . 22 LYS N 1 1
30 57075 1 1 22 LYS NZ N 0.868 13.042 9.323 1.00 . A A . 22 LYS NZ 1 1
30 57076 1 1 22 LYS O O -0.888 10.182 4.358 1.00 . A A . 22 LYS O 1 1
30 57077 1 1 23 ALA C C -3.439 8.638 6.091 1.00 . A A . 23 ALA C 1 1
30 57078 1 1 23 ALA CA C -2.668 8.112 4.878 1.00 . A A . 23 ALA CA 1 1
30 57079 1 1 23 ALA CB C -3.110 6.705 4.471 1.00 . A A . 23 ALA CB 1 1
30 57080 1 1 23 ALA H H -0.910 7.269 5.611 1.00 . A A . 23 ALA H 1 1
30 57081 1 1 23 ALA HA H -2.826 8.787 4.036 1.00 . A A . 23 ALA HA 1 1
30 57082 1 1 23 ALA HB1 H -2.901 6.010 5.284 1.00 . A A . 23 ALA HB1 1 1
30 57083 1 1 23 ALA HB2 H -4.180 6.707 4.260 1.00 . A A . 23 ALA HB2 1 1
30 57084 1 1 23 ALA HB3 H -2.564 6.397 3.580 1.00 . A A . 23 ALA HB3 1 1
30 57085 1 1 23 ALA N N -1.247 8.106 5.180 1.00 . A A . 23 ALA N 1 1
30 57086 1 1 23 ALA O O -3.578 7.939 7.093 1.00 . A A . 23 ALA O 1 1
30 57087 1 1 24 VAL C C -6.149 10.584 6.625 1.00 . A A . 24 VAL C 1 1
30 57088 1 1 24 VAL CA C -4.676 10.492 7.030 1.00 . A A . 24 VAL CA 1 1
30 57089 1 1 24 VAL CB C -4.064 11.851 7.374 1.00 . A A . 24 VAL CB 1 1
30 57090 1 1 24 VAL CG1 C -2.854 11.691 8.296 1.00 . A A . 24 VAL CG1 1 1
30 57091 1 1 24 VAL CG2 C -3.689 12.621 6.106 1.00 . A A . 24 VAL CG2 1 1
30 57092 1 1 24 VAL H H -3.804 10.426 5.139 1.00 . A A . 24 VAL H 1 1
30 57093 1 1 24 VAL HA H -4.593 9.852 7.908 1.00 . A A . 24 VAL HA 1 1
30 57094 1 1 24 VAL HB H -4.816 12.432 7.908 1.00 . A A . 24 VAL HB 1 1
30 57095 1 1 24 VAL HG11 H -2.213 10.892 7.920 1.00 . A A . 24 VAL HG11 1 1
30 57096 1 1 24 VAL HG12 H -2.292 12.624 8.324 1.00 . A A . 24 VAL HG12 1 1
30 57097 1 1 24 VAL HG13 H -3.194 11.440 9.301 1.00 . A A . 24 VAL HG13 1 1
30 57098 1 1 24 VAL HG21 H -4.432 12.430 5.332 1.00 . A A . 24 VAL HG21 1 1
30 57099 1 1 24 VAL HG22 H -3.657 13.688 6.324 1.00 . A A . 24 VAL HG22 1 1
30 57100 1 1 24 VAL HG23 H -2.709 12.292 5.758 1.00 . A A . 24 VAL HG23 1 1
30 57101 1 1 24 VAL N N -3.921 9.864 5.958 1.00 . A A . 24 VAL N 1 1
30 57102 1 1 24 VAL O O -7.036 10.454 7.467 1.00 . A A . 24 VAL O 1 1
30 57103 1 1 25 SER C C -7.982 9.786 3.819 1.00 . A A . 25 SER C 1 1
30 57104 1 1 25 SER CA C -7.712 10.919 4.811 1.00 . A A . 25 SER CA 1 1
30 57105 1 1 25 SER CB C -7.931 12.276 4.140 1.00 . A A . 25 SER CB 1 1
30 57106 1 1 25 SER H H -5.635 10.912 4.659 1.00 . A A . 25 SER H 1 1
30 57107 1 1 25 SER HA H -8.368 10.833 5.677 1.00 . A A . 25 SER HA 1 1
30 57108 1 1 25 SER HB2 H -8.225 13.009 4.891 1.00 . A A . 25 SER HB2 1 1
30 57109 1 1 25 SER HB3 H -6.993 12.622 3.706 1.00 . A A . 25 SER HB3 1 1
30 57110 1 1 25 SER HG H -9.105 13.128 2.760 1.00 . A A . 25 SER HG 1 1
30 57111 1 1 25 SER N N -6.363 10.808 5.338 1.00 . A A . 25 SER N 1 1
30 57112 1 1 25 SER O O -7.056 9.104 3.383 1.00 . A A . 25 SER O 1 1
30 57113 1 1 25 SER OG O -8.928 12.213 3.123 1.00 . A A . 25 SER OG 1 1
30 57114 1 1 26 GLU C C -10.937 8.992 1.827 1.00 . A A . 26 GLU C 1 1
30 57115 1 1 26 GLU CA C -9.659 8.580 2.560 1.00 . A A . 26 GLU CA 1 1
30 57116 1 1 26 GLU CB C -9.845 7.242 3.279 1.00 . A A . 26 GLU CB 1 1
30 57117 1 1 26 GLU CD C -8.155 6.705 5.071 1.00 . A A . 26 GLU CD 1 1
30 57118 1 1 26 GLU CG C -8.495 6.590 3.584 1.00 . A A . 26 GLU CG 1 1
30 57119 1 1 26 GLU H H -10.003 10.178 3.852 1.00 . A A . 26 GLU H 1 1
30 57120 1 1 26 GLU HA H -8.837 8.493 1.850 1.00 . A A . 26 GLU HA 1 1
30 57121 1 1 26 GLU HB2 H -10.397 7.396 4.206 1.00 . A A . 26 GLU HB2 1 1
30 57122 1 1 26 GLU HB3 H -10.444 6.574 2.659 1.00 . A A . 26 GLU HB3 1 1
30 57123 1 1 26 GLU HG2 H -8.520 5.541 3.292 1.00 . A A . 26 GLU HG2 1 1
30 57124 1 1 26 GLU HG3 H -7.714 7.068 2.991 1.00 . A A . 26 GLU HG3 1 1
30 57125 1 1 26 GLU N N -9.256 9.619 3.492 1.00 . A A . 26 GLU N 1 1
30 57126 1 1 26 GLU O O -11.488 10.061 2.086 1.00 . A A . 26 GLU O 1 1
30 57127 1 1 26 GLU OE1 O -8.967 6.203 5.878 1.00 . A A . 26 GLU OE1 1 1
30 57128 1 1 26 GLU OE2 O -7.092 7.291 5.366 1.00 . A A . 26 GLU OE2 1 1
30 57129 1 1 27 LYS C C -13.332 7.071 -0.058 1.00 . A A . 27 LYS C 1 1
30 57130 1 1 27 LYS CA C -12.575 8.383 0.154 1.00 . A A . 27 LYS CA 1 1
30 57131 1 1 27 LYS CB C -12.229 9.110 -1.145 1.00 . A A . 27 LYS CB 1 1
30 57132 1 1 27 LYS CD C -13.303 10.792 -2.689 1.00 . A A . 27 LYS CD 1 1
30 57133 1 1 27 LYS CE C -11.995 10.771 -3.483 1.00 . A A . 27 LYS CE 1 1
30 57134 1 1 27 LYS CG C -13.496 9.485 -1.918 1.00 . A A . 27 LYS CG 1 1
30 57135 1 1 27 LYS H H -10.917 7.255 0.722 1.00 . A A . 27 LYS H 1 1
30 57136 1 1 27 LYS HA H -13.202 9.052 0.742 1.00 . A A . 27 LYS HA 1 1
30 57137 1 1 27 LYS HB2 H -11.657 10.011 -0.922 1.00 . A A . 27 LYS HB2 1 1
30 57138 1 1 27 LYS HB3 H -11.595 8.476 -1.765 1.00 . A A . 27 LYS HB3 1 1
30 57139 1 1 27 LYS HD2 H -14.142 10.945 -3.368 1.00 . A A . 27 LYS HD2 1 1
30 57140 1 1 27 LYS HD3 H -13.297 11.630 -1.994 1.00 . A A . 27 LYS HD3 1 1
30 57141 1 1 27 LYS HE2 H -11.165 10.521 -2.822 1.00 . A A . 27 LYS HE2 1 1
30 57142 1 1 27 LYS HE3 H -12.039 9.993 -4.247 1.00 . A A . 27 LYS HE3 1 1
30 57143 1 1 27 LYS HG2 H -13.754 8.683 -2.611 1.00 . A A . 27 LYS HG2 1 1
30 57144 1 1 27 LYS HG3 H -14.332 9.588 -1.225 1.00 . A A . 27 LYS HG3 1 1
30 57145 1 1 27 LYS HZ1 H -12.250 12.794 -3.617 1.00 . A A . 27 LYS HZ1 1 1
30 57146 1 1 27 LYS HZ2 H -10.774 12.289 -4.101 1.00 . A A . 27 LYS HZ2 1 1
30 57147 1 1 27 LYS HZ3 H -12.072 12.062 -5.066 1.00 . A A . 27 LYS HZ3 1 1
30 57148 1 1 27 LYS N N -11.372 8.122 0.927 1.00 . A A . 27 LYS N 1 1
30 57149 1 1 27 LYS NZ N -11.753 12.085 -4.119 1.00 . A A . 27 LYS NZ 1 1
30 57150 1 1 27 LYS O O -12.856 6.181 -0.762 1.00 . A A . 27 LYS O 1 1
30 57151 1 1 28 GLU C C -15.990 5.745 -0.927 1.00 . A A . 28 GLU C 1 1
30 57152 1 1 28 GLU CA C -15.328 5.802 0.452 1.00 . A A . 28 GLU CA 1 1
30 57153 1 1 28 GLU CB C -16.375 5.756 1.566 1.00 . A A . 28 GLU CB 1 1
30 57154 1 1 28 GLU CD C -18.697 4.786 1.733 1.00 . A A . 28 GLU CD 1 1
30 57155 1 1 28 GLU CG C -17.219 4.484 1.473 1.00 . A A . 28 GLU CG 1 1
30 57156 1 1 28 GLU H H -14.880 7.718 1.135 1.00 . A A . 28 GLU H 1 1
30 57157 1 1 28 GLU HA H -14.644 4.961 0.569 1.00 . A A . 28 GLU HA 1 1
30 57158 1 1 28 GLU HB2 H -15.881 5.799 2.537 1.00 . A A . 28 GLU HB2 1 1
30 57159 1 1 28 GLU HB3 H -17.021 6.632 1.499 1.00 . A A . 28 GLU HB3 1 1
30 57160 1 1 28 GLU HG2 H -17.104 4.038 0.485 1.00 . A A . 28 GLU HG2 1 1
30 57161 1 1 28 GLU HG3 H -16.862 3.752 2.197 1.00 . A A . 28 GLU HG3 1 1
30 57162 1 1 28 GLU N N -14.499 6.991 0.564 1.00 . A A . 28 GLU N 1 1
30 57163 1 1 28 GLU O O -17.035 6.357 -1.142 1.00 . A A . 28 GLU O 1 1
30 57164 1 1 28 GLU OE1 O -19.054 4.885 2.927 1.00 . A A . 28 GLU OE1 1 1
30 57165 1 1 28 GLU OE2 O -19.435 4.910 0.732 1.00 . A A . 28 GLU OE2 1 1
30 57166 1 1 29 VAL C C -16.325 3.415 -3.389 1.00 . A A . 29 VAL C 1 1
30 57167 1 1 29 VAL CA C -15.870 4.860 -3.174 1.00 . A A . 29 VAL CA 1 1
30 57168 1 1 29 VAL CB C -14.817 5.312 -4.187 1.00 . A A . 29 VAL CB 1 1
30 57169 1 1 29 VAL CG1 C -14.443 6.781 -3.971 1.00 . A A . 29 VAL CG1 1 1
30 57170 1 1 29 VAL CG2 C -13.577 4.417 -4.126 1.00 . A A . 29 VAL CG2 1 1
30 57171 1 1 29 VAL H H -14.506 4.511 -1.639 1.00 . A A . 29 VAL H 1 1
30 57172 1 1 29 VAL HA H -16.734 5.518 -3.269 1.00 . A A . 29 VAL HA 1 1
30 57173 1 1 29 VAL HB H -15.249 5.220 -5.183 1.00 . A A . 29 VAL HB 1 1
30 57174 1 1 29 VAL HG11 H -15.059 7.199 -3.176 1.00 . A A . 29 VAL HG11 1 1
30 57175 1 1 29 VAL HG12 H -13.391 6.850 -3.691 1.00 . A A . 29 VAL HG12 1 1
30 57176 1 1 29 VAL HG13 H -14.611 7.338 -4.893 1.00 . A A . 29 VAL HG13 1 1
30 57177 1 1 29 VAL HG21 H -13.619 3.801 -3.228 1.00 . A A . 29 VAL HG21 1 1
30 57178 1 1 29 VAL HG22 H -13.551 3.773 -5.006 1.00 . A A . 29 VAL HG22 1 1
30 57179 1 1 29 VAL HG23 H -12.681 5.036 -4.102 1.00 . A A . 29 VAL HG23 1 1
30 57180 1 1 29 VAL N N -15.356 5.005 -1.823 1.00 . A A . 29 VAL N 1 1
30 57181 1 1 29 VAL O O -15.507 2.498 -3.393 1.00 . A A . 29 VAL O 1 1
30 57182 1 1 30 ASP C C -17.648 1.355 -5.080 1.00 . A A . 30 ASP C 1 1
30 57183 1 1 30 ASP CA C -18.203 1.942 -3.781 1.00 . A A . 30 ASP CA 1 1
30 57184 1 1 30 ASP CB C -19.726 2.019 -3.909 1.00 . A A . 30 ASP CB 1 1
30 57185 1 1 30 ASP CG C -20.496 1.835 -2.600 1.00 . A A . 30 ASP CG 1 1
30 57186 1 1 30 ASP H H -18.288 4.012 -3.561 1.00 . A A . 30 ASP H 1 1
30 57187 1 1 30 ASP HA H -17.919 1.359 -2.904 1.00 . A A . 30 ASP HA 1 1
30 57188 1 1 30 ASP HB2 H -19.991 2.986 -4.337 1.00 . A A . 30 ASP HB2 1 1
30 57189 1 1 30 ASP HB3 H -20.054 1.258 -4.616 1.00 . A A . 30 ASP HB3 1 1
30 57190 1 1 30 ASP N N -17.629 3.259 -3.564 1.00 . A A . 30 ASP N 1 1
30 57191 1 1 30 ASP O O -17.227 2.094 -5.968 1.00 . A A . 30 ASP O 1 1
30 57192 1 1 30 ASP OD1 O -20.790 0.665 -2.274 1.00 . A A . 30 ASP OD1 1 1
30 57193 1 1 30 ASP OD2 O -20.773 2.870 -1.955 1.00 . A A . 30 ASP OD2 1 1
30 57194 1 1 31 SER C C -18.100 -1.823 -6.679 1.00 . A A . 31 SER C 1 1
30 57195 1 1 31 SER CA C -17.168 -0.663 -6.325 1.00 . A A . 31 SER CA 1 1
30 57196 1 1 31 SER CB C -15.744 -1.174 -6.100 1.00 . A A . 31 SER CB 1 1
30 57197 1 1 31 SER H H -18.010 -0.561 -4.421 1.00 . A A . 31 SER H 1 1
30 57198 1 1 31 SER HA H -17.165 0.083 -7.119 1.00 . A A . 31 SER HA 1 1
30 57199 1 1 31 SER HB2 H -15.036 -0.362 -6.269 1.00 . A A . 31 SER HB2 1 1
30 57200 1 1 31 SER HB3 H -15.629 -1.487 -5.062 1.00 . A A . 31 SER HB3 1 1
30 57201 1 1 31 SER HG H -15.466 -1.969 -7.916 1.00 . A A . 31 SER HG 1 1
30 57202 1 1 31 SER N N -17.664 0.032 -5.149 1.00 . A A . 31 SER N 1 1
30 57203 1 1 31 SER O O -17.684 -2.781 -7.328 1.00 . A A . 31 SER O 1 1
30 57204 1 1 31 SER OG O -15.427 -2.265 -6.962 1.00 . A A . 31 SER OG 1 1
30 57205 1 1 32 GLY C C -20.095 -3.958 -5.628 1.00 . A A . 32 GLY C 1 1
30 57206 1 1 32 GLY CA C -20.337 -2.725 -6.501 1.00 . A A . 32 GLY CA 1 1
30 57207 1 1 32 GLY H H -19.673 -0.915 -5.711 1.00 . A A . 32 GLY H 1 1
30 57208 1 1 32 GLY HA2 H -21.334 -2.328 -6.309 1.00 . A A . 32 GLY HA2 1 1
30 57209 1 1 32 GLY HA3 H -20.303 -3.007 -7.553 1.00 . A A . 32 GLY HA3 1 1
30 57210 1 1 32 GLY N N -19.342 -1.698 -6.238 1.00 . A A . 32 GLY N 1 1
30 57211 1 1 32 GLY O O -19.160 -3.984 -4.829 1.00 . A A . 32 GLY O 1 1
30 57212 1 1 33 ASN C C -19.843 -7.113 -5.734 1.00 . A A . 33 ASN C 1 1
30 57213 1 1 33 ASN CA C -20.847 -6.183 -5.050 1.00 . A A . 33 ASN CA 1 1
30 57214 1 1 33 ASN CB C -22.192 -6.907 -4.981 1.00 . A A . 33 ASN CB 1 1
30 57215 1 1 33 ASN CG C -23.349 -5.909 -4.897 1.00 . A A . 33 ASN CG 1 1
30 57216 1 1 33 ASN H H -21.713 -4.921 -6.462 1.00 . A A . 33 ASN H 1 1
30 57217 1 1 33 ASN HA H -20.521 -5.878 -4.055 1.00 . A A . 33 ASN HA 1 1
30 57218 1 1 33 ASN HB2 H -22.316 -7.539 -5.861 1.00 . A A . 33 ASN HB2 1 1
30 57219 1 1 33 ASN HB3 H -22.212 -7.564 -4.111 1.00 . A A . 33 ASN HB3 1 1
30 57220 1 1 33 ASN HD21 H -24.542 -7.289 -5.776 1.00 . A A . 33 ASN HD21 1 1
30 57221 1 1 33 ASN HD22 H -25.310 -5.787 -5.384 1.00 . A A . 33 ASN HD22 1 1
30 57222 1 1 33 ASN N N -20.955 -4.950 -5.811 1.00 . A A . 33 ASN N 1 1
30 57223 1 1 33 ASN ND2 N -24.495 -6.366 -5.393 1.00 . A A . 33 ASN ND2 1 1
30 57224 1 1 33 ASN O O -19.488 -6.903 -6.894 1.00 . A A . 33 ASN O 1 1
30 57225 1 1 33 ASN OD1 O -23.210 -4.797 -4.415 1.00 . A A . 33 ASN OD1 1 1
30 57226 1 1 34 ASP C C -19.212 -10.318 -6.017 1.00 . A A . 34 ASP C 1 1
30 57227 1 1 34 ASP CA C -18.461 -9.085 -5.511 1.00 . A A . 34 ASP CA 1 1
30 57228 1 1 34 ASP CB C -17.487 -9.538 -4.421 1.00 . A A . 34 ASP CB 1 1
30 57229 1 1 34 ASP CG C -16.086 -9.904 -4.918 1.00 . A A . 34 ASP CG 1 1
30 57230 1 1 34 ASP H H -19.711 -8.285 -4.048 1.00 . A A . 34 ASP H 1 1
30 57231 1 1 34 ASP HA H -17.932 -8.562 -6.307 1.00 . A A . 34 ASP HA 1 1
30 57232 1 1 34 ASP HB2 H -17.398 -8.744 -3.681 1.00 . A A . 34 ASP HB2 1 1
30 57233 1 1 34 ASP HB3 H -17.912 -10.403 -3.912 1.00 . A A . 34 ASP HB3 1 1
30 57234 1 1 34 ASP N N -19.416 -8.122 -4.990 1.00 . A A . 34 ASP N 1 1
30 57235 1 1 34 ASP O O -20.419 -10.262 -6.250 1.00 . A A . 34 ASP O 1 1
30 57236 1 1 34 ASP OD1 O -15.555 -9.126 -5.740 1.00 . A A . 34 ASP OD1 1 1
30 57237 1 1 34 ASP OD2 O -15.579 -10.953 -4.465 1.00 . A A . 34 ASP OD2 1 1
30 57238 1 1 35 ILE C C -19.754 -13.351 -5.487 1.00 . A A . 35 ILE C 1 1
30 57239 1 1 35 ILE CA C -19.047 -12.647 -6.647 1.00 . A A . 35 ILE CA 1 1
30 57240 1 1 35 ILE CB C -17.982 -13.509 -7.331 1.00 . A A . 35 ILE CB 1 1
30 57241 1 1 35 ILE CD1 C -16.384 -11.648 -7.915 1.00 . A A . 35 ILE CD1 1 1
30 57242 1 1 35 ILE CG1 C -17.302 -12.741 -8.466 1.00 . A A . 35 ILE CG1 1 1
30 57243 1 1 35 ILE CG2 C -18.575 -14.835 -7.810 1.00 . A A . 35 ILE CG2 1 1
30 57244 1 1 35 ILE H H -17.486 -11.440 -5.981 1.00 . A A . 35 ILE H 1 1
30 57245 1 1 35 ILE HA H -19.790 -12.395 -7.402 1.00 . A A . 35 ILE HA 1 1
30 57246 1 1 35 ILE HB H -17.212 -13.747 -6.596 1.00 . A A . 35 ILE HB 1 1
30 57247 1 1 35 ILE HD11 H -15.950 -11.979 -6.971 1.00 . A A . 35 ILE HD11 1 1
30 57248 1 1 35 ILE HD12 H -15.586 -11.449 -8.631 1.00 . A A . 35 ILE HD12 1 1
30 57249 1 1 35 ILE HD13 H -16.960 -10.737 -7.750 1.00 . A A . 35 ILE HD13 1 1
30 57250 1 1 35 ILE HG12 H -16.725 -13.430 -9.080 1.00 . A A . 35 ILE HG12 1 1
30 57251 1 1 35 ILE HG13 H -18.058 -12.294 -9.111 1.00 . A A . 35 ILE HG13 1 1
30 57252 1 1 35 ILE HG21 H -19.623 -14.690 -8.075 1.00 . A A . 35 ILE HG21 1 1
30 57253 1 1 35 ILE HG22 H -18.025 -15.184 -8.684 1.00 . A A . 35 ILE HG22 1 1
30 57254 1 1 35 ILE HG23 H -18.500 -15.575 -7.014 1.00 . A A . 35 ILE HG23 1 1
30 57255 1 1 35 ILE N N -18.467 -11.403 -6.173 1.00 . A A . 35 ILE N 1 1
30 57256 1 1 35 ILE O O -20.329 -14.424 -5.664 1.00 . A A . 35 ILE O 1 1
30 57257 1 1 36 TYR C C -21.570 -12.476 -2.760 1.00 . A A . 36 TYR C 1 1
30 57258 1 1 36 TYR CA C -20.316 -13.268 -3.136 1.00 . A A . 36 TYR CA 1 1
30 57259 1 1 36 TYR CB C -19.286 -13.132 -2.013 1.00 . A A . 36 TYR CB 1 1
30 57260 1 1 36 TYR CD1 C -19.060 -15.527 -1.261 1.00 . A A . 36 TYR CD1 1 1
30 57261 1 1 36 TYR CD2 C -19.787 -13.903 0.334 1.00 . A A . 36 TYR CD2 1 1
30 57262 1 1 36 TYR CE1 C -19.149 -16.554 -0.256 1.00 . A A . 36 TYR CE1 1 1
30 57263 1 1 36 TYR CE2 C -19.877 -14.929 1.339 1.00 . A A . 36 TYR CE2 1 1
30 57264 1 1 36 TYR CG C -19.381 -14.222 -0.945 1.00 . A A . 36 TYR CG 1 1
30 57265 1 1 36 TYR CZ C -19.553 -16.205 0.995 1.00 . A A . 36 TYR CZ 1 1
30 57266 1 1 36 TYR H H -19.220 -11.844 -4.189 1.00 . A A . 36 TYR H 1 1
30 57267 1 1 36 TYR HA H -20.598 -14.299 -3.351 1.00 . A A . 36 TYR HA 1 1
30 57268 1 1 36 TYR HB2 H -18.286 -13.149 -2.448 1.00 . A A . 36 TYR HB2 1 1
30 57269 1 1 36 TYR HB3 H -19.409 -12.160 -1.537 1.00 . A A . 36 TYR HB3 1 1
30 57270 1 1 36 TYR HD1 H -18.739 -15.780 -2.271 1.00 . A A . 36 TYR HD1 1 1
30 57271 1 1 36 TYR HD2 H -20.041 -12.872 0.583 1.00 . A A . 36 TYR HD2 1 1
30 57272 1 1 36 TYR HE1 H -18.898 -17.589 -0.491 1.00 . A A . 36 TYR HE1 1 1
30 57273 1 1 36 TYR HE2 H -20.197 -14.691 2.354 1.00 . A A . 36 TYR HE2 1 1
30 57274 1 1 36 TYR HH H -19.461 -16.785 2.849 1.00 . A A . 36 TYR HH 1 1
30 57275 1 1 36 TYR N N -19.690 -12.717 -4.325 1.00 . A A . 36 TYR N 1 1
30 57276 1 1 36 TYR O O -22.247 -12.803 -1.786 1.00 . A A . 36 TYR O 1 1
30 57277 1 1 36 TYR OH O -19.637 -17.175 1.945 1.00 . A A . 36 TYR OH 1 1
30 57278 1 1 37 GLY C C -22.669 -9.477 -2.338 1.00 . A A . 37 GLY C 1 1
30 57279 1 1 37 GLY CA C -23.002 -10.607 -3.314 1.00 . A A . 37 GLY CA 1 1
30 57280 1 1 37 GLY H H -21.286 -11.190 -4.341 1.00 . A A . 37 GLY H 1 1
30 57281 1 1 37 GLY HA2 H -23.350 -10.187 -4.257 1.00 . A A . 37 GLY HA2 1 1
30 57282 1 1 37 GLY HA3 H -23.817 -11.210 -2.912 1.00 . A A . 37 GLY HA3 1 1
30 57283 1 1 37 GLY N N -21.842 -11.448 -3.551 1.00 . A A . 37 GLY N 1 1
30 57284 1 1 37 GLY O O -23.473 -8.568 -2.138 1.00 . A A . 37 GLY O 1 1
30 57285 1 1 38 ASN C C -20.554 -7.328 -1.569 1.00 . A A . 38 ASN C 1 1
30 57286 1 1 38 ASN CA C -21.032 -8.567 -0.808 1.00 . A A . 38 ASN CA 1 1
30 57287 1 1 38 ASN CB C -19.863 -9.086 0.032 1.00 . A A . 38 ASN CB 1 1
30 57288 1 1 38 ASN CG C -18.814 -9.765 -0.852 1.00 . A A . 38 ASN CG 1 1
30 57289 1 1 38 ASN H H -20.834 -10.312 -1.926 1.00 . A A . 38 ASN H 1 1
30 57290 1 1 38 ASN HA H -21.897 -8.360 -0.177 1.00 . A A . 38 ASN HA 1 1
30 57291 1 1 38 ASN HB2 H -19.404 -8.260 0.575 1.00 . A A . 38 ASN HB2 1 1
30 57292 1 1 38 ASN HB3 H -20.230 -9.793 0.776 1.00 . A A . 38 ASN HB3 1 1
30 57293 1 1 38 ASN HD21 H -17.543 -9.745 0.723 1.00 . A A . 38 ASN HD21 1 1
30 57294 1 1 38 ASN HD22 H -16.912 -10.449 -0.729 1.00 . A A . 38 ASN HD22 1 1
30 57295 1 1 38 ASN N N -21.481 -9.570 -1.757 1.00 . A A . 38 ASN N 1 1
30 57296 1 1 38 ASN ND2 N -17.661 -10.006 -0.234 1.00 . A A . 38 ASN ND2 1 1
30 57297 1 1 38 ASN O O -20.129 -7.428 -2.718 1.00 . A A . 38 ASN O 1 1
30 57298 1 1 38 ASN OD1 O -19.038 -10.053 -2.017 1.00 . A A . 38 ASN OD1 1 1
30 57299 1 1 39 PRO C C -18.699 -4.800 -1.525 1.00 . A A . 39 PRO C 1 1
30 57300 1 1 39 PRO CA C -20.225 -4.903 -1.477 1.00 . A A . 39 PRO CA 1 1
30 57301 1 1 39 PRO CB C -20.866 -3.825 -0.618 1.00 . A A . 39 PRO CB 1 1
30 57302 1 1 39 PRO CD C -21.141 -6.004 0.486 1.00 . A A . 39 PRO CD 1 1
30 57303 1 1 39 PRO CG C -21.233 -4.501 0.693 1.00 . A A . 39 PRO CG 1 1
30 57304 1 1 39 PRO HA H -20.532 -4.852 -2.427 1.00 . A A . 39 PRO HA 1 1
30 57305 1 1 39 PRO HB2 H -20.178 -2.998 -0.451 1.00 . A A . 39 PRO HB2 1 1
30 57306 1 1 39 PRO HB3 H -21.750 -3.412 -1.105 1.00 . A A . 39 PRO HB3 1 1
30 57307 1 1 39 PRO HD2 H -20.466 -6.463 1.208 1.00 . A A . 39 PRO HD2 1 1
30 57308 1 1 39 PRO HD3 H -22.113 -6.481 0.609 1.00 . A A . 39 PRO HD3 1 1
30 57309 1 1 39 PRO HG2 H -20.559 -4.184 1.488 1.00 . A A . 39 PRO HG2 1 1
30 57310 1 1 39 PRO HG3 H -22.241 -4.219 0.999 1.00 . A A . 39 PRO HG3 1 1
30 57311 1 1 39 PRO N N -20.643 -6.159 -0.878 1.00 . A A . 39 PRO N 1 1
30 57312 1 1 39 PRO O O -18.027 -5.004 -0.515 1.00 . A A . 39 PRO O 1 1
30 57313 1 1 40 ILE C C -16.250 -3.163 -2.084 1.00 . A A . 40 ILE C 1 1
30 57314 1 1 40 ILE CA C -16.763 -4.350 -2.902 1.00 . A A . 40 ILE CA 1 1
30 57315 1 1 40 ILE CB C -16.429 -4.259 -4.393 1.00 . A A . 40 ILE CB 1 1
30 57316 1 1 40 ILE CD1 C -16.402 -5.491 -6.593 1.00 . A A . 40 ILE CD1 1 1
30 57317 1 1 40 ILE CG1 C -16.806 -5.553 -5.118 1.00 . A A . 40 ILE CG1 1 1
30 57318 1 1 40 ILE CG2 C -14.959 -3.892 -4.604 1.00 . A A . 40 ILE CG2 1 1
30 57319 1 1 40 ILE H H -18.750 -4.319 -3.526 1.00 . A A . 40 ILE H 1 1
30 57320 1 1 40 ILE HA H -16.296 -5.259 -2.522 1.00 . A A . 40 ILE HA 1 1
30 57321 1 1 40 ILE HB H -17.026 -3.460 -4.828 1.00 . A A . 40 ILE HB 1 1
30 57322 1 1 40 ILE HD11 H -16.312 -4.451 -6.903 1.00 . A A . 40 ILE HD11 1 1
30 57323 1 1 40 ILE HD12 H -15.444 -5.995 -6.728 1.00 . A A . 40 ILE HD12 1 1
30 57324 1 1 40 ILE HD13 H -17.161 -5.988 -7.198 1.00 . A A . 40 ILE HD13 1 1
30 57325 1 1 40 ILE HG12 H -16.316 -6.400 -4.638 1.00 . A A . 40 ILE HG12 1 1
30 57326 1 1 40 ILE HG13 H -17.880 -5.719 -5.039 1.00 . A A . 40 ILE HG13 1 1
30 57327 1 1 40 ILE HG21 H -14.751 -2.935 -4.125 1.00 . A A . 40 ILE HG21 1 1
30 57328 1 1 40 ILE HG22 H -14.325 -4.662 -4.166 1.00 . A A . 40 ILE HG22 1 1
30 57329 1 1 40 ILE HG23 H -14.753 -3.816 -5.671 1.00 . A A . 40 ILE HG23 1 1
30 57330 1 1 40 ILE N N -18.196 -4.483 -2.710 1.00 . A A . 40 ILE N 1 1
30 57331 1 1 40 ILE O O -15.795 -3.333 -0.955 1.00 . A A . 40 ILE O 1 1
30 57332 1 1 41 LYS C C -14.364 -0.749 -1.996 1.00 . A A . 41 LYS C 1 1
30 57333 1 1 41 LYS CA C -15.893 -0.771 -2.028 1.00 . A A . 41 LYS CA 1 1
30 57334 1 1 41 LYS CB C -16.539 -0.640 -0.648 1.00 . A A . 41 LYS CB 1 1
30 57335 1 1 41 LYS CD C -17.352 1.026 1.062 1.00 . A A . 41 LYS CD 1 1
30 57336 1 1 41 LYS CE C -18.802 1.081 0.580 1.00 . A A . 41 LYS CE 1 1
30 57337 1 1 41 LYS CG C -16.395 0.784 -0.108 1.00 . A A . 41 LYS CG 1 1
30 57338 1 1 41 LYS H H -16.714 -1.856 -3.606 1.00 . A A . 41 LYS H 1 1
30 57339 1 1 41 LYS HA H -16.239 0.071 -2.627 1.00 . A A . 41 LYS HA 1 1
30 57340 1 1 41 LYS HB2 H -17.594 -0.905 -0.708 1.00 . A A . 41 LYS HB2 1 1
30 57341 1 1 41 LYS HB3 H -16.075 -1.345 0.044 1.00 . A A . 41 LYS HB3 1 1
30 57342 1 1 41 LYS HD2 H -17.238 0.232 1.800 1.00 . A A . 41 LYS HD2 1 1
30 57343 1 1 41 LYS HD3 H -17.094 1.962 1.559 1.00 . A A . 41 LYS HD3 1 1
30 57344 1 1 41 LYS HE2 H -19.039 0.176 0.019 1.00 . A A . 41 LYS HE2 1 1
30 57345 1 1 41 LYS HE3 H -19.475 1.109 1.437 1.00 . A A . 41 LYS HE3 1 1
30 57346 1 1 41 LYS HG2 H -15.368 0.952 0.217 1.00 . A A . 41 LYS HG2 1 1
30 57347 1 1 41 LYS HG3 H -16.598 1.501 -0.903 1.00 . A A . 41 LYS HG3 1 1
30 57348 1 1 41 LYS HZ1 H -18.682 3.085 0.201 1.00 . A A . 41 LYS HZ1 1 1
30 57349 1 1 41 LYS HZ2 H -18.534 2.158 -1.135 1.00 . A A . 41 LYS HZ2 1 1
30 57350 1 1 41 LYS HZ3 H -20.000 2.376 -0.450 1.00 . A A . 41 LYS HZ3 1 1
30 57351 1 1 41 LYS N N -16.342 -1.987 -2.687 1.00 . A A . 41 LYS N 1 1
30 57352 1 1 41 LYS NZ N -19.023 2.272 -0.270 1.00 . A A . 41 LYS NZ 1 1
30 57353 1 1 41 LYS O O -13.735 -1.694 -1.523 1.00 . A A . 41 LYS O 1 1
30 57354 1 1 42 ARG C C -11.966 1.860 -1.967 1.00 . A A . 42 ARG C 1 1
30 57355 1 1 42 ARG CA C -12.365 0.499 -2.542 1.00 . A A . 42 ARG CA 1 1
30 57356 1 1 42 ARG CB C -11.833 0.381 -3.972 1.00 . A A . 42 ARG CB 1 1
30 57357 1 1 42 ARG CD C -12.486 0.185 -6.400 1.00 . A A . 42 ARG CD 1 1
30 57358 1 1 42 ARG CG C -12.961 0.552 -4.992 1.00 . A A . 42 ARG CG 1 1
30 57359 1 1 42 ARG CZ C -13.290 0.640 -8.715 1.00 . A A . 42 ARG CZ 1 1
30 57360 1 1 42 ARG H H -14.327 1.105 -2.890 1.00 . A A . 42 ARG H 1 1
30 57361 1 1 42 ARG HA H -11.980 -0.315 -1.928 1.00 . A A . 42 ARG HA 1 1
30 57362 1 1 42 ARG HB2 H -11.067 1.138 -4.143 1.00 . A A . 42 ARG HB2 1 1
30 57363 1 1 42 ARG HB3 H -11.358 -0.589 -4.109 1.00 . A A . 42 ARG HB3 1 1
30 57364 1 1 42 ARG HD2 H -11.426 0.413 -6.506 1.00 . A A . 42 ARG HD2 1 1
30 57365 1 1 42 ARG HD3 H -12.601 -0.886 -6.564 1.00 . A A . 42 ARG HD3 1 1
30 57366 1 1 42 ARG HE H -13.812 1.714 -7.096 1.00 . A A . 42 ARG HE 1 1
30 57367 1 1 42 ARG HG2 H -13.806 -0.079 -4.714 1.00 . A A . 42 ARG HG2 1 1
30 57368 1 1 42 ARG HG3 H -13.315 1.582 -4.980 1.00 . A A . 42 ARG HG3 1 1
30 57369 1 1 42 ARG HH11 H -12.025 -0.944 -8.551 1.00 . A A . 42 ARG HH11 1 1
30 57370 1 1 42 ARG HH12 H -12.591 -0.616 -10.155 1.00 . A A . 42 ARG HH12 1 1
30 57371 1 1 42 ARG HH21 H -14.561 2.148 -9.210 1.00 . A A . 42 ARG HH21 1 1
30 57372 1 1 42 ARG HH22 H -14.044 1.155 -10.532 1.00 . A A . 42 ARG HH22 1 1
30 57373 1 1 42 ARG N N -13.809 0.341 -2.507 1.00 . A A . 42 ARG N 1 1
30 57374 1 1 42 ARG NE N -13.268 0.936 -7.409 1.00 . A A . 42 ARG NE 1 1
30 57375 1 1 42 ARG NH1 N -12.574 -0.394 -9.179 1.00 . A A . 42 ARG NH1 1 1
30 57376 1 1 42 ARG NH2 N -14.027 1.376 -9.557 1.00 . A A . 42 ARG NH2 1 1
30 57377 1 1 42 ARG O O -11.445 2.713 -2.685 1.00 . A A . 42 ARG O 1 1
30 57378 1 1 43 ILE C C -10.583 3.812 -0.554 1.00 . A A . 43 ILE C 1 1
30 57379 1 1 43 ILE CA C -11.897 3.262 0.002 1.00 . A A . 43 ILE CA 1 1
30 57380 1 1 43 ILE CB C -11.886 3.056 1.518 1.00 . A A . 43 ILE CB 1 1
30 57381 1 1 43 ILE CD1 C -14.365 2.833 1.924 1.00 . A A . 43 ILE CD1 1 1
30 57382 1 1 43 ILE CG1 C -13.119 3.687 2.167 1.00 . A A . 43 ILE CG1 1 1
30 57383 1 1 43 ILE CG2 C -10.585 3.576 2.132 1.00 . A A . 43 ILE CG2 1 1
30 57384 1 1 43 ILE H H -12.646 1.321 -0.101 1.00 . A A . 43 ILE H 1 1
30 57385 1 1 43 ILE HA H -12.692 3.974 -0.220 1.00 . A A . 43 ILE HA 1 1
30 57386 1 1 43 ILE HB H -11.929 1.985 1.718 1.00 . A A . 43 ILE HB 1 1
30 57387 1 1 43 ILE HD11 H -14.080 1.913 1.414 1.00 . A A . 43 ILE HD11 1 1
30 57388 1 1 43 ILE HD12 H -14.830 2.590 2.879 1.00 . A A . 43 ILE HD12 1 1
30 57389 1 1 43 ILE HD13 H -15.071 3.388 1.307 1.00 . A A . 43 ILE HD13 1 1
30 57390 1 1 43 ILE HG12 H -12.953 3.800 3.238 1.00 . A A . 43 ILE HG12 1 1
30 57391 1 1 43 ILE HG13 H -13.275 4.688 1.763 1.00 . A A . 43 ILE HG13 1 1
30 57392 1 1 43 ILE HG21 H -9.737 3.066 1.674 1.00 . A A . 43 ILE HG21 1 1
30 57393 1 1 43 ILE HG22 H -10.503 4.648 1.954 1.00 . A A . 43 ILE HG22 1 1
30 57394 1 1 43 ILE HG23 H -10.587 3.385 3.206 1.00 . A A . 43 ILE HG23 1 1
30 57395 1 1 43 ILE N N -12.223 2.019 -0.677 1.00 . A A . 43 ILE N 1 1
30 57396 1 1 43 ILE O O -9.682 3.049 -0.898 1.00 . A A . 43 ILE O 1 1
30 57397 1 1 44 GLN C C -8.305 5.991 -0.008 1.00 . A A . 44 GLN C 1 1
30 57398 1 1 44 GLN CA C -9.324 5.796 -1.132 1.00 . A A . 44 GLN CA 1 1
30 57399 1 1 44 GLN CB C -9.679 7.130 -1.791 1.00 . A A . 44 GLN CB 1 1
30 57400 1 1 44 GLN CD C -9.876 5.760 -3.900 1.00 . A A . 44 GLN CD 1 1
30 57401 1 1 44 GLN CG C -10.468 6.912 -3.083 1.00 . A A . 44 GLN CG 1 1
30 57402 1 1 44 GLN H H -11.251 5.747 -0.343 1.00 . A A . 44 GLN H 1 1
30 57403 1 1 44 GLN HA H -8.918 5.122 -1.887 1.00 . A A . 44 GLN HA 1 1
30 57404 1 1 44 GLN HB2 H -10.265 7.736 -1.100 1.00 . A A . 44 GLN HB2 1 1
30 57405 1 1 44 GLN HB3 H -8.767 7.687 -2.007 1.00 . A A . 44 GLN HB3 1 1
30 57406 1 1 44 GLN HE21 H -10.934 4.468 -2.755 1.00 . A A . 44 GLN HE21 1 1
30 57407 1 1 44 GLN HE22 H -9.961 3.740 -3.989 1.00 . A A . 44 GLN HE22 1 1
30 57408 1 1 44 GLN HG2 H -11.510 6.695 -2.846 1.00 . A A . 44 GLN HG2 1 1
30 57409 1 1 44 GLN HG3 H -10.460 7.825 -3.678 1.00 . A A . 44 GLN HG3 1 1
30 57410 1 1 44 GLN N N -10.514 5.134 -0.624 1.00 . A A . 44 GLN N 1 1
30 57411 1 1 44 GLN NE2 N -10.292 4.556 -3.516 1.00 . A A . 44 GLN NE2 1 1
30 57412 1 1 44 GLN O O -8.550 5.601 1.132 1.00 . A A . 44 GLN O 1 1
30 57413 1 1 44 GLN OE1 O -9.095 5.953 -4.816 1.00 . A A . 44 GLN OE1 1 1
30 57414 1 1 45 TYR C C -5.545 8.254 0.416 1.00 . A A . 45 TYR C 1 1
30 57415 1 1 45 TYR CA C -6.126 6.851 0.594 1.00 . A A . 45 TYR CA 1 1
30 57416 1 1 45 TYR CB C -5.034 5.819 0.303 1.00 . A A . 45 TYR CB 1 1
30 57417 1 1 45 TYR CD1 C -5.459 4.774 2.559 1.00 . A A . 45 TYR CD1 1 1
30 57418 1 1 45 TYR CD2 C -4.637 3.379 0.800 1.00 . A A . 45 TYR CD2 1 1
30 57419 1 1 45 TYR CE1 C -5.468 3.645 3.451 1.00 . A A . 45 TYR CE1 1 1
30 57420 1 1 45 TYR CE2 C -4.646 2.249 1.693 1.00 . A A . 45 TYR CE2 1 1
30 57421 1 1 45 TYR CG C -5.044 4.618 1.252 1.00 . A A . 45 TYR CG 1 1
30 57422 1 1 45 TYR CZ C -5.061 2.438 2.974 1.00 . A A . 45 TYR CZ 1 1
30 57423 1 1 45 TYR H H -6.993 6.913 -1.299 1.00 . A A . 45 TYR H 1 1
30 57424 1 1 45 TYR HA H -6.555 6.768 1.593 1.00 . A A . 45 TYR HA 1 1
30 57425 1 1 45 TYR HB2 H -5.150 5.462 -0.720 1.00 . A A . 45 TYR HB2 1 1
30 57426 1 1 45 TYR HB3 H -4.062 6.308 0.362 1.00 . A A . 45 TYR HB3 1 1
30 57427 1 1 45 TYR HD1 H -5.780 5.753 2.915 1.00 . A A . 45 TYR HD1 1 1
30 57428 1 1 45 TYR HD2 H -4.309 3.256 -0.232 1.00 . A A . 45 TYR HD2 1 1
30 57429 1 1 45 TYR HE1 H -5.793 3.754 4.486 1.00 . A A . 45 TYR HE1 1 1
30 57430 1 1 45 TYR HE2 H -4.327 1.266 1.349 1.00 . A A . 45 TYR HE2 1 1
30 57431 1 1 45 TYR HH H -4.488 1.556 4.609 1.00 . A A . 45 TYR HH 1 1
30 57432 1 1 45 TYR N N -7.183 6.597 -0.369 1.00 . A A . 45 TYR N 1 1
30 57433 1 1 45 TYR O O -4.400 8.407 -0.005 1.00 . A A . 45 TYR O 1 1
30 57434 1 1 45 TYR OH O -5.069 1.370 3.817 1.00 . A A . 45 TYR OH 1 1
30 57435 1 1 46 GLU C C -4.780 10.918 1.573 1.00 . A A . 46 GLU C 1 1
30 57436 1 1 46 GLU CA C -5.945 10.631 0.623 1.00 . A A . 46 GLU CA 1 1
30 57437 1 1 46 GLU CB C -7.114 11.582 0.888 1.00 . A A . 46 GLU CB 1 1
30 57438 1 1 46 GLU CD C -8.304 13.636 0.037 1.00 . A A . 46 GLU CD 1 1
30 57439 1 1 46 GLU CG C -6.991 12.850 0.043 1.00 . A A . 46 GLU CG 1 1
30 57440 1 1 46 GLU H H -7.293 9.111 1.084 1.00 . A A . 46 GLU H 1 1
30 57441 1 1 46 GLU HA H -5.617 10.747 -0.410 1.00 . A A . 46 GLU HA 1 1
30 57442 1 1 46 GLU HB2 H -8.054 11.079 0.660 1.00 . A A . 46 GLU HB2 1 1
30 57443 1 1 46 GLU HB3 H -7.141 11.845 1.945 1.00 . A A . 46 GLU HB3 1 1
30 57444 1 1 46 GLU HG2 H -6.190 13.477 0.436 1.00 . A A . 46 GLU HG2 1 1
30 57445 1 1 46 GLU HG3 H -6.717 12.587 -0.979 1.00 . A A . 46 GLU HG3 1 1
30 57446 1 1 46 GLU N N -6.362 9.245 0.743 1.00 . A A . 46 GLU N 1 1
30 57447 1 1 46 GLU O O -4.929 11.669 2.535 1.00 . A A . 46 GLU O 1 1
30 57448 1 1 46 GLU OE1 O -9.362 12.972 0.091 1.00 . A A . 46 GLU OE1 1 1
30 57449 1 1 46 GLU OE2 O -8.220 14.882 -0.018 1.00 . A A . 46 GLU OE2 1 1
30 57450 1 1 47 ILE C C -2.001 11.943 1.999 1.00 . A A . 47 ILE C 1 1
30 57451 1 1 47 ILE CA C -2.456 10.484 2.083 1.00 . A A . 47 ILE CA 1 1
30 57452 1 1 47 ILE CB C -1.374 9.479 1.681 1.00 . A A . 47 ILE CB 1 1
30 57453 1 1 47 ILE CD1 C -0.346 8.404 -0.355 1.00 . A A . 47 ILE CD1 1 1
30 57454 1 1 47 ILE CG1 C -0.948 9.684 0.226 1.00 . A A . 47 ILE CG1 1 1
30 57455 1 1 47 ILE CG2 C -1.834 8.044 1.946 1.00 . A A . 47 ILE CG2 1 1
30 57456 1 1 47 ILE H H -3.532 9.695 0.484 1.00 . A A . 47 ILE H 1 1
30 57457 1 1 47 ILE HA H -2.731 10.267 3.115 1.00 . A A . 47 ILE HA 1 1
30 57458 1 1 47 ILE HB H -0.496 9.656 2.301 1.00 . A A . 47 ILE HB 1 1
30 57459 1 1 47 ILE HD11 H -0.035 7.747 0.458 1.00 . A A . 47 ILE HD11 1 1
30 57460 1 1 47 ILE HD12 H -1.092 7.897 -0.967 1.00 . A A . 47 ILE HD12 1 1
30 57461 1 1 47 ILE HD13 H 0.518 8.655 -0.970 1.00 . A A . 47 ILE HD13 1 1
30 57462 1 1 47 ILE HG12 H -1.808 9.989 -0.370 1.00 . A A . 47 ILE HG12 1 1
30 57463 1 1 47 ILE HG13 H -0.219 10.493 0.168 1.00 . A A . 47 ILE HG13 1 1
30 57464 1 1 47 ILE HG21 H -2.843 8.056 2.357 1.00 . A A . 47 ILE HG21 1 1
30 57465 1 1 47 ILE HG22 H -1.828 7.482 1.012 1.00 . A A . 47 ILE HG22 1 1
30 57466 1 1 47 ILE HG23 H -1.157 7.572 2.659 1.00 . A A . 47 ILE HG23 1 1
30 57467 1 1 47 ILE N N -3.645 10.305 1.269 1.00 . A A . 47 ILE N 1 1
30 57468 1 1 47 ILE O O -2.717 12.790 1.467 1.00 . A A . 47 ILE O 1 1
30 57469 1 1 48 LYS C C 1.146 13.493 1.908 1.00 . A A . 48 LYS C 1 1
30 57470 1 1 48 LYS CA C -0.255 13.532 2.523 1.00 . A A . 48 LYS CA 1 1
30 57471 1 1 48 LYS CB C -0.293 14.138 3.928 1.00 . A A . 48 LYS CB 1 1
30 57472 1 1 48 LYS CD C -0.870 16.220 5.226 1.00 . A A . 48 LYS CD 1 1
30 57473 1 1 48 LYS CE C -0.241 15.418 6.367 1.00 . A A . 48 LYS CE 1 1
30 57474 1 1 48 LYS CG C -0.454 15.657 3.866 1.00 . A A . 48 LYS CG 1 1
30 57475 1 1 48 LYS H H -0.237 11.495 2.961 1.00 . A A . 48 LYS H 1 1
30 57476 1 1 48 LYS HA H -0.893 14.148 1.889 1.00 . A A . 48 LYS HA 1 1
30 57477 1 1 48 LYS HB2 H -1.119 13.703 4.492 1.00 . A A . 48 LYS HB2 1 1
30 57478 1 1 48 LYS HB3 H 0.624 13.886 4.461 1.00 . A A . 48 LYS HB3 1 1
30 57479 1 1 48 LYS HD2 H -0.566 17.265 5.300 1.00 . A A . 48 LYS HD2 1 1
30 57480 1 1 48 LYS HD3 H -1.957 16.198 5.316 1.00 . A A . 48 LYS HD3 1 1
30 57481 1 1 48 LYS HE2 H -0.679 14.420 6.401 1.00 . A A . 48 LYS HE2 1 1
30 57482 1 1 48 LYS HE3 H 0.826 15.293 6.186 1.00 . A A . 48 LYS HE3 1 1
30 57483 1 1 48 LYS HG2 H 0.484 16.113 3.551 1.00 . A A . 48 LYS HG2 1 1
30 57484 1 1 48 LYS HG3 H -1.203 15.917 3.116 1.00 . A A . 48 LYS HG3 1 1
30 57485 1 1 48 LYS HZ1 H -1.324 16.596 7.639 1.00 . A A . 48 LYS HZ1 1 1
30 57486 1 1 48 LYS HZ2 H -0.472 15.428 8.397 1.00 . A A . 48 LYS HZ2 1 1
30 57487 1 1 48 LYS HZ3 H 0.291 16.752 7.822 1.00 . A A . 48 LYS HZ3 1 1
30 57488 1 1 48 LYS N N -0.813 12.191 2.531 1.00 . A A . 48 LYS N 1 1
30 57489 1 1 48 LYS NZ N -0.455 16.105 7.661 1.00 . A A . 48 LYS NZ 1 1
30 57490 1 1 48 LYS O O 1.812 14.522 1.808 1.00 . A A . 48 LYS O 1 1
30 57491 1 1 49 GLN C C 3.941 12.756 1.781 1.00 . A A . 49 GLN C 1 1
30 57492 1 1 49 GLN CA C 2.861 12.108 0.913 1.00 . A A . 49 GLN CA 1 1
30 57493 1 1 49 GLN CB C 2.895 12.665 -0.512 1.00 . A A . 49 GLN CB 1 1
30 57494 1 1 49 GLN CD C 5.355 12.172 -0.757 1.00 . A A . 49 GLN CD 1 1
30 57495 1 1 49 GLN CG C 4.270 13.247 -0.841 1.00 . A A . 49 GLN CG 1 1
30 57496 1 1 49 GLN H H 1.003 11.463 1.600 1.00 . A A . 49 GLN H 1 1
30 57497 1 1 49 GLN HA H 3.012 11.029 0.878 1.00 . A A . 49 GLN HA 1 1
30 57498 1 1 49 GLN HB2 H 2.651 11.875 -1.222 1.00 . A A . 49 GLN HB2 1 1
30 57499 1 1 49 GLN HB3 H 2.133 13.438 -0.622 1.00 . A A . 49 GLN HB3 1 1
30 57500 1 1 49 GLN HE21 H 4.238 11.017 -1.988 1.00 . A A . 49 GLN HE21 1 1
30 57501 1 1 49 GLN HE22 H 5.737 10.317 -1.473 1.00 . A A . 49 GLN HE22 1 1
30 57502 1 1 49 GLN HG2 H 4.257 13.679 -1.841 1.00 . A A . 49 GLN HG2 1 1
30 57503 1 1 49 GLN HG3 H 4.501 14.057 -0.148 1.00 . A A . 49 GLN HG3 1 1
30 57504 1 1 49 GLN N N 1.551 12.295 1.514 1.00 . A A . 49 GLN N 1 1
30 57505 1 1 49 GLN NE2 N 5.088 11.078 -1.465 1.00 . A A . 49 GLN NE2 1 1
30 57506 1 1 49 GLN O O 3.970 13.976 1.933 1.00 . A A . 49 GLN O 1 1
30 57507 1 1 49 GLN OE1 O 6.367 12.325 -0.094 1.00 . A A . 49 GLN OE1 1 1
30 57508 1 1 50 ILE C C 7.220 11.913 2.606 1.00 . A A . 50 ILE C 1 1
30 57509 1 1 50 ILE CA C 5.882 12.386 3.176 1.00 . A A . 50 ILE CA 1 1
30 57510 1 1 50 ILE CB C 5.647 11.964 4.628 1.00 . A A . 50 ILE CB 1 1
30 57511 1 1 50 ILE CD1 C 6.226 10.167 6.301 1.00 . A A . 50 ILE CD1 1 1
30 57512 1 1 50 ILE CG1 C 6.708 10.959 5.084 1.00 . A A . 50 ILE CG1 1 1
30 57513 1 1 50 ILE CG2 C 4.228 11.425 4.821 1.00 . A A . 50 ILE CG2 1 1
30 57514 1 1 50 ILE H H 4.771 10.920 2.200 1.00 . A A . 50 ILE H 1 1
30 57515 1 1 50 ILE HA H 5.861 13.477 3.151 1.00 . A A . 50 ILE HA 1 1
30 57516 1 1 50 ILE HB H 5.745 12.846 5.261 1.00 . A A . 50 ILE HB 1 1
30 57517 1 1 50 ILE HD11 H 5.700 10.835 6.984 1.00 . A A . 50 ILE HD11 1 1
30 57518 1 1 50 ILE HD12 H 5.551 9.375 5.975 1.00 . A A . 50 ILE HD12 1 1
30 57519 1 1 50 ILE HD13 H 7.082 9.728 6.811 1.00 . A A . 50 ILE HD13 1 1
30 57520 1 1 50 ILE HG12 H 6.940 10.275 4.269 1.00 . A A . 50 ILE HG12 1 1
30 57521 1 1 50 ILE HG13 H 7.630 11.486 5.330 1.00 . A A . 50 ILE HG13 1 1
30 57522 1 1 50 ILE HG21 H 3.537 11.990 4.195 1.00 . A A . 50 ILE HG21 1 1
30 57523 1 1 50 ILE HG22 H 4.197 10.373 4.537 1.00 . A A . 50 ILE HG22 1 1
30 57524 1 1 50 ILE HG23 H 3.939 11.529 5.866 1.00 . A A . 50 ILE HG23 1 1
30 57525 1 1 50 ILE N N 4.802 11.912 2.328 1.00 . A A . 50 ILE N 1 1
30 57526 1 1 50 ILE O O 8.235 12.592 2.750 1.00 . A A . 50 ILE O 1 1
30 57527 1 1 51 LYS C C 7.994 9.420 0.104 1.00 . A A . 51 LYS C 1 1
30 57528 1 1 51 LYS CA C 8.374 10.180 1.378 1.00 . A A . 51 LYS CA 1 1
30 57529 1 1 51 LYS CB C 9.125 9.326 2.401 1.00 . A A . 51 LYS CB 1 1
30 57530 1 1 51 LYS CD C 11.539 8.653 2.680 1.00 . A A . 51 LYS CD 1 1
30 57531 1 1 51 LYS CE C 12.892 9.019 2.067 1.00 . A A . 51 LYS CE 1 1
30 57532 1 1 51 LYS CG C 10.559 9.824 2.585 1.00 . A A . 51 LYS CG 1 1
30 57533 1 1 51 LYS H H 6.347 10.206 1.858 1.00 . A A . 51 LYS H 1 1
30 57534 1 1 51 LYS HA H 9.031 11.006 1.104 1.00 . A A . 51 LYS HA 1 1
30 57535 1 1 51 LYS HB2 H 8.601 9.354 3.357 1.00 . A A . 51 LYS HB2 1 1
30 57536 1 1 51 LYS HB3 H 9.136 8.286 2.075 1.00 . A A . 51 LYS HB3 1 1
30 57537 1 1 51 LYS HD2 H 11.673 8.369 3.724 1.00 . A A . 51 LYS HD2 1 1
30 57538 1 1 51 LYS HD3 H 11.125 7.785 2.165 1.00 . A A . 51 LYS HD3 1 1
30 57539 1 1 51 LYS HE2 H 12.814 9.031 0.980 1.00 . A A . 51 LYS HE2 1 1
30 57540 1 1 51 LYS HE3 H 13.179 10.023 2.378 1.00 . A A . 51 LYS HE3 1 1
30 57541 1 1 51 LYS HG2 H 10.835 10.466 1.749 1.00 . A A . 51 LYS HG2 1 1
30 57542 1 1 51 LYS HG3 H 10.625 10.431 3.488 1.00 . A A . 51 LYS HG3 1 1
30 57543 1 1 51 LYS HZ1 H 13.714 7.703 3.398 1.00 . A A . 51 LYS HZ1 1 1
30 57544 1 1 51 LYS HZ2 H 13.953 7.287 1.837 1.00 . A A . 51 LYS HZ2 1 1
30 57545 1 1 51 LYS HZ3 H 14.822 8.501 2.500 1.00 . A A . 51 LYS HZ3 1 1
30 57546 1 1 51 LYS N N 7.177 10.751 1.970 1.00 . A A . 51 LYS N 1 1
30 57547 1 1 51 LYS NZ N 13.929 8.049 2.485 1.00 . A A . 51 LYS NZ 1 1
30 57548 1 1 51 LYS O O 6.819 9.146 -0.133 1.00 . A A . 51 LYS O 1 1
30 57549 1 1 52 MET C C 9.962 7.426 -2.211 1.00 . A A . 52 MET C 1 1
30 57550 1 1 52 MET CA C 8.800 8.379 -1.925 1.00 . A A . 52 MET CA 1 1
30 57551 1 1 52 MET CB C 8.661 9.375 -3.078 1.00 . A A . 52 MET CB 1 1
30 57552 1 1 52 MET CE C 11.115 8.501 -5.520 1.00 . A A . 52 MET CE 1 1
30 57553 1 1 52 MET CG C 8.613 8.652 -4.425 1.00 . A A . 52 MET CG 1 1
30 57554 1 1 52 MET H H 9.965 9.327 -0.482 1.00 . A A . 52 MET H 1 1
30 57555 1 1 52 MET HA H 7.881 7.809 -1.779 1.00 . A A . 52 MET HA 1 1
30 57556 1 1 52 MET HB2 H 7.753 9.965 -2.945 1.00 . A A . 52 MET HB2 1 1
30 57557 1 1 52 MET HB3 H 9.499 10.072 -3.064 1.00 . A A . 52 MET HB3 1 1
30 57558 1 1 52 MET HE1 H 10.843 7.477 -5.262 1.00 . A A . 52 MET HE1 1 1
30 57559 1 1 52 MET HE2 H 11.621 8.511 -6.485 1.00 . A A . 52 MET HE2 1 1
30 57560 1 1 52 MET HE3 H 11.781 8.904 -4.757 1.00 . A A . 52 MET HE3 1 1
30 57561 1 1 52 MET HG2 H 8.955 7.624 -4.308 1.00 . A A . 52 MET HG2 1 1
30 57562 1 1 52 MET HG3 H 7.586 8.607 -4.787 1.00 . A A . 52 MET HG3 1 1
30 57563 1 1 52 MET N N 9.012 9.101 -0.682 1.00 . A A . 52 MET N 1 1
30 57564 1 1 52 MET O O 10.767 7.674 -3.108 1.00 . A A . 52 MET O 1 1
30 57565 1 1 52 MET SD S 9.641 9.503 -5.610 1.00 . A A . 52 MET SD 1 1
30 57566 1 1 53 PHE C C 11.307 5.053 -3.068 1.00 . A A . 53 PHE C 1 1
30 57567 1 1 53 PHE CA C 11.065 5.364 -1.590 1.00 . A A . 53 PHE CA 1 1
30 57568 1 1 53 PHE CB C 10.590 4.093 -0.885 1.00 . A A . 53 PHE CB 1 1
30 57569 1 1 53 PHE CD1 C 12.558 4.004 0.662 1.00 . A A . 53 PHE CD1 1 1
30 57570 1 1 53 PHE CD2 C 10.425 3.558 1.556 1.00 . A A . 53 PHE CD2 1 1
30 57571 1 1 53 PHE CE1 C 13.137 3.804 1.943 1.00 . A A . 53 PHE CE1 1 1
30 57572 1 1 53 PHE CE2 C 11.004 3.358 2.838 1.00 . A A . 53 PHE CE2 1 1
30 57573 1 1 53 PHE CG C 11.214 3.877 0.496 1.00 . A A . 53 PHE CG 1 1
30 57574 1 1 53 PHE CZ C 12.348 3.485 3.004 1.00 . A A . 53 PHE CZ 1 1
30 57575 1 1 53 PHE H H 9.356 6.161 -0.704 1.00 . A A . 53 PHE H 1 1
30 57576 1 1 53 PHE HA H 11.973 5.783 -1.155 1.00 . A A . 53 PHE HA 1 1
30 57577 1 1 53 PHE HB2 H 9.506 4.130 -0.780 1.00 . A A . 53 PHE HB2 1 1
30 57578 1 1 53 PHE HB3 H 10.820 3.233 -1.514 1.00 . A A . 53 PHE HB3 1 1
30 57579 1 1 53 PHE HD1 H 13.190 4.259 -0.188 1.00 . A A . 53 PHE HD1 1 1
30 57580 1 1 53 PHE HD2 H 9.348 3.456 1.423 1.00 . A A . 53 PHE HD2 1 1
30 57581 1 1 53 PHE HE1 H 14.214 3.906 2.076 1.00 . A A . 53 PHE HE1 1 1
30 57582 1 1 53 PHE HE2 H 10.371 3.102 3.688 1.00 . A A . 53 PHE HE2 1 1
30 57583 1 1 53 PHE HZ H 12.792 3.331 3.987 1.00 . A A . 53 PHE HZ 1 1
30 57584 1 1 53 PHE N N 10.014 6.356 -1.432 1.00 . A A . 53 PHE N 1 1
30 57585 1 1 53 PHE O O 12.241 5.580 -3.673 1.00 . A A . 53 PHE O 1 1
30 57586 1 1 54 LYS C C 9.214 4.039 -5.698 1.00 . A A . 54 LYS C 1 1
30 57587 1 1 54 LYS CA C 10.559 3.812 -5.005 1.00 . A A . 54 LYS CA 1 1
30 57588 1 1 54 LYS CB C 11.077 2.377 -5.124 1.00 . A A . 54 LYS CB 1 1
30 57589 1 1 54 LYS CD C 12.016 2.729 -7.437 1.00 . A A . 54 LYS CD 1 1
30 57590 1 1 54 LYS CE C 11.253 3.723 -8.316 1.00 . A A . 54 LYS CE 1 1
30 57591 1 1 54 LYS CG C 11.055 1.906 -6.579 1.00 . A A . 54 LYS CG 1 1
30 57592 1 1 54 LYS H H 9.693 3.776 -3.110 1.00 . A A . 54 LYS H 1 1
30 57593 1 1 54 LYS HA H 11.300 4.463 -5.467 1.00 . A A . 54 LYS HA 1 1
30 57594 1 1 54 LYS HB2 H 12.094 2.321 -4.735 1.00 . A A . 54 LYS HB2 1 1
30 57595 1 1 54 LYS HB3 H 10.466 1.714 -4.512 1.00 . A A . 54 LYS HB3 1 1
30 57596 1 1 54 LYS HD2 H 12.713 3.268 -6.795 1.00 . A A . 54 LYS HD2 1 1
30 57597 1 1 54 LYS HD3 H 12.609 2.064 -8.066 1.00 . A A . 54 LYS HD3 1 1
30 57598 1 1 54 LYS HE2 H 10.593 3.183 -8.997 1.00 . A A . 54 LYS HE2 1 1
30 57599 1 1 54 LYS HE3 H 10.619 4.355 -7.694 1.00 . A A . 54 LYS HE3 1 1
30 57600 1 1 54 LYS HG2 H 11.330 0.852 -6.627 1.00 . A A . 54 LYS HG2 1 1
30 57601 1 1 54 LYS HG3 H 10.043 1.989 -6.976 1.00 . A A . 54 LYS HG3 1 1
30 57602 1 1 54 LYS HZ1 H 12.982 4.010 -9.366 1.00 . A A . 54 LYS HZ1 1 1
30 57603 1 1 54 LYS HZ2 H 11.735 4.916 -9.904 1.00 . A A . 54 LYS HZ2 1 1
30 57604 1 1 54 LYS HZ3 H 12.505 5.324 -8.523 1.00 . A A . 54 LYS HZ3 1 1
30 57605 1 1 54 LYS N N 10.449 4.200 -3.608 1.00 . A A . 54 LYS N 1 1
30 57606 1 1 54 LYS NZ N 12.195 4.561 -9.090 1.00 . A A . 54 LYS NZ 1 1
30 57607 1 1 54 LYS O O 8.490 3.086 -5.985 1.00 . A A . 54 LYS O 1 1
30 57608 1 1 55 GLY C C 7.930 6.627 -7.772 1.00 . A A . 55 GLY C 1 1
30 57609 1 1 55 GLY CA C 7.675 5.671 -6.605 1.00 . A A . 55 GLY CA 1 1
30 57610 1 1 55 GLY H H 9.515 6.076 -5.715 1.00 . A A . 55 GLY H 1 1
30 57611 1 1 55 GLY HA2 H 7.176 4.773 -6.968 1.00 . A A . 55 GLY HA2 1 1
30 57612 1 1 55 GLY HA3 H 7.006 6.141 -5.885 1.00 . A A . 55 GLY HA3 1 1
30 57613 1 1 55 GLY N N 8.921 5.307 -5.949 1.00 . A A . 55 GLY N 1 1
30 57614 1 1 55 GLY O O 9.065 6.771 -8.226 1.00 . A A . 55 GLY O 1 1
30 57615 1 1 56 PRO C C 7.544 9.532 -8.890 1.00 . A A . 56 PRO C 1 1
30 57616 1 1 56 PRO CA C 6.919 8.210 -9.343 1.00 . A A . 56 PRO CA 1 1
30 57617 1 1 56 PRO CB C 5.493 8.369 -9.845 1.00 . A A . 56 PRO CB 1 1
30 57618 1 1 56 PRO CD C 5.467 7.126 -7.726 1.00 . A A . 56 PRO CD 1 1
30 57619 1 1 56 PRO CG C 4.598 7.881 -8.718 1.00 . A A . 56 PRO CG 1 1
30 57620 1 1 56 PRO HA H 7.524 7.851 -10.053 1.00 . A A . 56 PRO HA 1 1
30 57621 1 1 56 PRO HB2 H 5.279 9.408 -10.092 1.00 . A A . 56 PRO HB2 1 1
30 57622 1 1 56 PRO HB3 H 5.332 7.786 -10.752 1.00 . A A . 56 PRO HB3 1 1
30 57623 1 1 56 PRO HD2 H 5.376 7.542 -6.722 1.00 . A A . 56 PRO HD2 1 1
30 57624 1 1 56 PRO HD3 H 5.179 6.077 -7.664 1.00 . A A . 56 PRO HD3 1 1
30 57625 1 1 56 PRO HG2 H 4.105 8.722 -8.231 1.00 . A A . 56 PRO HG2 1 1
30 57626 1 1 56 PRO HG3 H 3.812 7.232 -9.107 1.00 . A A . 56 PRO HG3 1 1
30 57627 1 1 56 PRO N N 6.827 7.272 -8.238 1.00 . A A . 56 PRO N 1 1
30 57628 1 1 56 PRO O O 7.851 9.705 -7.712 1.00 . A A . 56 PRO O 1 1
30 57629 1 1 57 GLU C C 7.283 12.614 -8.831 1.00 . A A . 57 GLU C 1 1
30 57630 1 1 57 GLU CA C 8.293 11.730 -9.565 1.00 . A A . 57 GLU CA 1 1
30 57631 1 1 57 GLU CB C 8.782 12.406 -10.847 1.00 . A A . 57 GLU CB 1 1
30 57632 1 1 57 GLU CD C 10.088 11.985 -12.963 1.00 . A A . 57 GLU CD 1 1
30 57633 1 1 57 GLU CG C 9.182 11.366 -11.896 1.00 . A A . 57 GLU CG 1 1
30 57634 1 1 57 GLU H H 7.459 10.280 -10.806 1.00 . A A . 57 GLU H 1 1
30 57635 1 1 57 GLU HA H 9.148 11.530 -8.918 1.00 . A A . 57 GLU HA 1 1
30 57636 1 1 57 GLU HB2 H 7.997 13.047 -11.247 1.00 . A A . 57 GLU HB2 1 1
30 57637 1 1 57 GLU HB3 H 9.634 13.048 -10.623 1.00 . A A . 57 GLU HB3 1 1
30 57638 1 1 57 GLU HG2 H 9.698 10.537 -11.413 1.00 . A A . 57 GLU HG2 1 1
30 57639 1 1 57 GLU HG3 H 8.288 10.955 -12.366 1.00 . A A . 57 GLU HG3 1 1
30 57640 1 1 57 GLU N N 7.711 10.430 -9.850 1.00 . A A . 57 GLU N 1 1
30 57641 1 1 57 GLU O O 7.656 13.398 -7.959 1.00 . A A . 57 GLU O 1 1
30 57642 1 1 57 GLU OE1 O 9.961 13.210 -13.175 1.00 . A A . 57 GLU OE1 1 1
30 57643 1 1 57 GLU OE2 O 10.886 11.217 -13.543 1.00 . A A . 57 GLU OE2 1 1
30 57644 1 1 58 LYS C C 4.652 12.666 -7.210 1.00 . A A . 58 LYS C 1 1
30 57645 1 1 58 LYS CA C 4.957 13.233 -8.598 1.00 . A A . 58 LYS CA 1 1
30 57646 1 1 58 LYS CB C 3.737 13.287 -9.521 1.00 . A A . 58 LYS CB 1 1
30 57647 1 1 58 LYS CD C 2.684 15.573 -9.687 1.00 . A A . 58 LYS CD 1 1
30 57648 1 1 58 LYS CE C 3.857 16.435 -9.215 1.00 . A A . 58 LYS CE 1 1
30 57649 1 1 58 LYS CG C 2.667 14.227 -8.960 1.00 . A A . 58 LYS CG 1 1
30 57650 1 1 58 LYS H H 5.728 11.819 -9.920 1.00 . A A . 58 LYS H 1 1
30 57651 1 1 58 LYS HA H 5.320 14.254 -8.482 1.00 . A A . 58 LYS HA 1 1
30 57652 1 1 58 LYS HB2 H 4.041 13.626 -10.511 1.00 . A A . 58 LYS HB2 1 1
30 57653 1 1 58 LYS HB3 H 3.322 12.287 -9.640 1.00 . A A . 58 LYS HB3 1 1
30 57654 1 1 58 LYS HD2 H 2.758 15.409 -10.763 1.00 . A A . 58 LYS HD2 1 1
30 57655 1 1 58 LYS HD3 H 1.747 16.099 -9.508 1.00 . A A . 58 LYS HD3 1 1
30 57656 1 1 58 LYS HE2 H 4.311 15.989 -8.331 1.00 . A A . 58 LYS HE2 1 1
30 57657 1 1 58 LYS HE3 H 4.626 16.467 -9.987 1.00 . A A . 58 LYS HE3 1 1
30 57658 1 1 58 LYS HG2 H 1.684 13.766 -9.064 1.00 . A A . 58 LYS HG2 1 1
30 57659 1 1 58 LYS HG3 H 2.836 14.381 -7.895 1.00 . A A . 58 LYS HG3 1 1
30 57660 1 1 58 LYS HZ1 H 2.584 17.765 -8.328 1.00 . A A . 58 LYS HZ1 1 1
30 57661 1 1 58 LYS HZ2 H 4.124 18.300 -8.423 1.00 . A A . 58 LYS HZ2 1 1
30 57662 1 1 58 LYS HZ3 H 3.179 18.286 -9.757 1.00 . A A . 58 LYS HZ3 1 1
30 57663 1 1 58 LYS N N 6.023 12.459 -9.209 1.00 . A A . 58 LYS N 1 1
30 57664 1 1 58 LYS NZ N 3.398 17.808 -8.906 1.00 . A A . 58 LYS NZ 1 1
30 57665 1 1 58 LYS O O 5.210 13.123 -6.213 1.00 . A A . 58 LYS O 1 1
30 57666 1 1 59 ASP C C 1.956 10.508 -6.063 1.00 . A A . 59 ASP C 1 1
30 57667 1 1 59 ASP CA C 3.383 11.045 -5.940 1.00 . A A . 59 ASP CA 1 1
30 57668 1 1 59 ASP CB C 3.413 12.046 -4.783 1.00 . A A . 59 ASP CB 1 1
30 57669 1 1 59 ASP CG C 2.613 11.629 -3.547 1.00 . A A . 59 ASP CG 1 1
30 57670 1 1 59 ASP H H 3.320 11.314 -8.005 1.00 . A A . 59 ASP H 1 1
30 57671 1 1 59 ASP HA H 4.116 10.253 -5.783 1.00 . A A . 59 ASP HA 1 1
30 57672 1 1 59 ASP HB2 H 4.451 12.207 -4.488 1.00 . A A . 59 ASP HB2 1 1
30 57673 1 1 59 ASP HB3 H 3.031 13.003 -5.139 1.00 . A A . 59 ASP HB3 1 1
30 57674 1 1 59 ASP N N 3.768 11.679 -7.189 1.00 . A A . 59 ASP N 1 1
30 57675 1 1 59 ASP O O 1.239 10.852 -7.003 1.00 . A A . 59 ASP O 1 1
30 57676 1 1 59 ASP OD1 O 2.949 10.565 -2.985 1.00 . A A . 59 ASP OD1 1 1
30 57677 1 1 59 ASP OD2 O 1.682 12.385 -3.192 1.00 . A A . 59 ASP OD2 1 1
30 57678 1 1 60 ILE C C -0.465 9.493 -3.807 1.00 . A A . 60 ILE C 1 1
30 57679 1 1 60 ILE CA C 0.257 9.087 -5.092 1.00 . A A . 60 ILE CA 1 1
30 57680 1 1 60 ILE CB C 0.340 7.573 -5.301 1.00 . A A . 60 ILE CB 1 1
30 57681 1 1 60 ILE CD1 C 1.251 7.164 -7.616 1.00 . A A . 60 ILE CD1 1 1
30 57682 1 1 60 ILE CG1 C 1.576 7.199 -6.121 1.00 . A A . 60 ILE CG1 1 1
30 57683 1 1 60 ILE CG2 C -0.949 7.035 -5.926 1.00 . A A . 60 ILE CG2 1 1
30 57684 1 1 60 ILE H H 2.175 9.401 -4.342 1.00 . A A . 60 ILE H 1 1
30 57685 1 1 60 ILE HA H -0.289 9.500 -5.941 1.00 . A A . 60 ILE HA 1 1
30 57686 1 1 60 ILE HB H 0.445 7.099 -4.325 1.00 . A A . 60 ILE HB 1 1
30 57687 1 1 60 ILE HD11 H 0.462 7.883 -7.833 1.00 . A A . 60 ILE HD11 1 1
30 57688 1 1 60 ILE HD12 H 2.144 7.421 -8.187 1.00 . A A . 60 ILE HD12 1 1
30 57689 1 1 60 ILE HD13 H 0.918 6.164 -7.893 1.00 . A A . 60 ILE HD13 1 1
30 57690 1 1 60 ILE HG12 H 2.372 7.919 -5.934 1.00 . A A . 60 ILE HG12 1 1
30 57691 1 1 60 ILE HG13 H 1.946 6.224 -5.803 1.00 . A A . 60 ILE HG13 1 1
30 57692 1 1 60 ILE HG21 H -1.704 7.821 -5.938 1.00 . A A . 60 ILE HG21 1 1
30 57693 1 1 60 ILE HG22 H -0.749 6.709 -6.947 1.00 . A A . 60 ILE HG22 1 1
30 57694 1 1 60 ILE HG23 H -1.312 6.191 -5.340 1.00 . A A . 60 ILE HG23 1 1
30 57695 1 1 60 ILE N N 1.585 9.675 -5.103 1.00 . A A . 60 ILE N 1 1
30 57696 1 1 60 ILE O O -0.588 8.693 -2.880 1.00 . A A . 60 ILE O 1 1
30 57697 1 1 61 GLU C C -3.007 10.596 -2.509 1.00 . A A . 61 GLU C 1 1
30 57698 1 1 61 GLU CA C -1.633 11.257 -2.634 1.00 . A A . 61 GLU CA 1 1
30 57699 1 1 61 GLU CB C -1.763 12.779 -2.711 1.00 . A A . 61 GLU CB 1 1
30 57700 1 1 61 GLU CD C -1.813 14.628 -0.997 1.00 . A A . 61 GLU CD 1 1
30 57701 1 1 61 GLU CG C -1.012 13.452 -1.560 1.00 . A A . 61 GLU CG 1 1
30 57702 1 1 61 GLU H H -0.823 11.379 -4.549 1.00 . A A . 61 GLU H 1 1
30 57703 1 1 61 GLU HA H -1.017 10.994 -1.774 1.00 . A A . 61 GLU HA 1 1
30 57704 1 1 61 GLU HB2 H -1.368 13.134 -3.663 1.00 . A A . 61 GLU HB2 1 1
30 57705 1 1 61 GLU HB3 H -2.815 13.061 -2.678 1.00 . A A . 61 GLU HB3 1 1
30 57706 1 1 61 GLU HG2 H -0.824 12.724 -0.770 1.00 . A A . 61 GLU HG2 1 1
30 57707 1 1 61 GLU HG3 H -0.041 13.802 -1.909 1.00 . A A . 61 GLU HG3 1 1
30 57708 1 1 61 GLU N N -0.926 10.735 -3.791 1.00 . A A . 61 GLU N 1 1
30 57709 1 1 61 GLU O O -3.725 10.824 -1.537 1.00 . A A . 61 GLU O 1 1
30 57710 1 1 61 GLU OE1 O -2.906 14.362 -0.452 1.00 . A A . 61 GLU OE1 1 1
30 57711 1 1 61 GLU OE2 O -1.313 15.767 -1.125 1.00 . A A . 61 GLU OE2 1 1
30 57712 1 1 62 PHE C C -4.428 7.626 -3.919 1.00 . A A . 62 PHE C 1 1
30 57713 1 1 62 PHE CA C -4.608 9.092 -3.523 1.00 . A A . 62 PHE CA 1 1
30 57714 1 1 62 PHE CB C -5.485 9.786 -4.568 1.00 . A A . 62 PHE CB 1 1
30 57715 1 1 62 PHE CD1 C -7.584 10.560 -3.443 1.00 . A A . 62 PHE CD1 1 1
30 57716 1 1 62 PHE CD2 C -5.983 12.182 -4.038 1.00 . A A . 62 PHE CD2 1 1
30 57717 1 1 62 PHE CE1 C -8.419 11.579 -2.912 1.00 . A A . 62 PHE CE1 1 1
30 57718 1 1 62 PHE CE2 C -6.818 13.201 -3.507 1.00 . A A . 62 PHE CE2 1 1
30 57719 1 1 62 PHE CG C -6.384 10.884 -3.995 1.00 . A A . 62 PHE CG 1 1
30 57720 1 1 62 PHE CZ C -8.019 12.878 -2.956 1.00 . A A . 62 PHE CZ 1 1
30 57721 1 1 62 PHE H H -2.744 9.608 -4.296 1.00 . A A . 62 PHE H 1 1
30 57722 1 1 62 PHE HA H -5.018 9.147 -2.514 1.00 . A A . 62 PHE HA 1 1
30 57723 1 1 62 PHE HB2 H -4.843 10.220 -5.335 1.00 . A A . 62 PHE HB2 1 1
30 57724 1 1 62 PHE HB3 H -6.108 9.039 -5.058 1.00 . A A . 62 PHE HB3 1 1
30 57725 1 1 62 PHE HD1 H -7.906 9.519 -3.409 1.00 . A A . 62 PHE HD1 1 1
30 57726 1 1 62 PHE HD2 H -5.021 12.442 -4.481 1.00 . A A . 62 PHE HD2 1 1
30 57727 1 1 62 PHE HE1 H -9.381 11.320 -2.470 1.00 . A A . 62 PHE HE1 1 1
30 57728 1 1 62 PHE HE2 H -6.497 14.243 -3.542 1.00 . A A . 62 PHE HE2 1 1
30 57729 1 1 62 PHE HZ H -8.659 13.660 -2.548 1.00 . A A . 62 PHE HZ 1 1
30 57730 1 1 62 PHE N N -3.333 9.788 -3.508 1.00 . A A . 62 PHE N 1 1
30 57731 1 1 62 PHE O O -4.447 7.292 -5.102 1.00 . A A . 62 PHE O 1 1
30 57732 1 1 63 ILE C C -5.419 4.652 -2.984 1.00 . A A . 63 ILE C 1 1
30 57733 1 1 63 ILE CA C -4.074 5.365 -3.134 1.00 . A A . 63 ILE CA 1 1
30 57734 1 1 63 ILE CB C -2.980 4.813 -2.217 1.00 . A A . 63 ILE CB 1 1
30 57735 1 1 63 ILE CD1 C -0.567 5.454 -2.568 1.00 . A A . 63 ILE CD1 1 1
30 57736 1 1 63 ILE CG1 C -1.904 5.868 -1.950 1.00 . A A . 63 ILE CG1 1 1
30 57737 1 1 63 ILE CG2 C -2.389 3.522 -2.787 1.00 . A A . 63 ILE CG2 1 1
30 57738 1 1 63 ILE H H -4.244 7.068 -1.946 1.00 . A A . 63 ILE H 1 1
30 57739 1 1 63 ILE HA H -3.729 5.240 -4.160 1.00 . A A . 63 ILE HA 1 1
30 57740 1 1 63 ILE HB H -3.432 4.564 -1.257 1.00 . A A . 63 ILE HB 1 1
30 57741 1 1 63 ILE HD11 H -0.724 5.136 -3.598 1.00 . A A . 63 ILE HD11 1 1
30 57742 1 1 63 ILE HD12 H 0.119 6.302 -2.550 1.00 . A A . 63 ILE HD12 1 1
30 57743 1 1 63 ILE HD13 H -0.141 4.631 -1.994 1.00 . A A . 63 ILE HD13 1 1
30 57744 1 1 63 ILE HG12 H -2.219 6.826 -2.364 1.00 . A A . 63 ILE HG12 1 1
30 57745 1 1 63 ILE HG13 H -1.786 6.007 -0.876 1.00 . A A . 63 ILE HG13 1 1
30 57746 1 1 63 ILE HG21 H -2.151 3.665 -3.841 1.00 . A A . 63 ILE HG21 1 1
30 57747 1 1 63 ILE HG22 H -1.479 3.267 -2.241 1.00 . A A . 63 ILE HG22 1 1
30 57748 1 1 63 ILE HG23 H -3.113 2.714 -2.684 1.00 . A A . 63 ILE HG23 1 1
30 57749 1 1 63 ILE N N -4.258 6.789 -2.907 1.00 . A A . 63 ILE N 1 1
30 57750 1 1 63 ILE O O -6.386 5.238 -2.498 1.00 . A A . 63 ILE O 1 1
30 57751 1 1 64 TYR C C -6.445 1.383 -2.426 1.00 . A A . 64 TYR C 1 1
30 57752 1 1 64 TYR CA C -6.649 2.599 -3.333 1.00 . A A . 64 TYR CA 1 1
30 57753 1 1 64 TYR CB C -6.930 2.116 -4.757 1.00 . A A . 64 TYR CB 1 1
30 57754 1 1 64 TYR CD1 C -7.066 4.255 -6.085 1.00 . A A . 64 TYR CD1 1 1
30 57755 1 1 64 TYR CD2 C -9.027 2.898 -5.917 1.00 . A A . 64 TYR CD2 1 1
30 57756 1 1 64 TYR CE1 C -7.790 5.201 -6.892 1.00 . A A . 64 TYR CE1 1 1
30 57757 1 1 64 TYR CE2 C -9.752 3.846 -6.723 1.00 . A A . 64 TYR CE2 1 1
30 57758 1 1 64 TYR CG C -7.699 3.122 -5.614 1.00 . A A . 64 TYR CG 1 1
30 57759 1 1 64 TYR CZ C -9.098 4.950 -7.172 1.00 . A A . 64 TYR CZ 1 1
30 57760 1 1 64 TYR H H -4.648 2.929 -3.806 1.00 . A A . 64 TYR H 1 1
30 57761 1 1 64 TYR HA H -7.439 3.224 -2.916 1.00 . A A . 64 TYR HA 1 1
30 57762 1 1 64 TYR HB2 H -5.983 1.887 -5.246 1.00 . A A . 64 TYR HB2 1 1
30 57763 1 1 64 TYR HB3 H -7.497 1.186 -4.709 1.00 . A A . 64 TYR HB3 1 1
30 57764 1 1 64 TYR HD1 H -6.017 4.432 -5.847 1.00 . A A . 64 TYR HD1 1 1
30 57765 1 1 64 TYR HD2 H -9.528 2.005 -5.544 1.00 . A A . 64 TYR HD2 1 1
30 57766 1 1 64 TYR HE1 H -7.302 6.100 -7.272 1.00 . A A . 64 TYR HE1 1 1
30 57767 1 1 64 TYR HE2 H -10.801 3.681 -6.969 1.00 . A A . 64 TYR HE2 1 1
30 57768 1 1 64 TYR HH H -9.851 6.720 -7.456 1.00 . A A . 64 TYR HH 1 1
30 57769 1 1 64 TYR N N -5.438 3.398 -3.412 1.00 . A A . 64 TYR N 1 1
30 57770 1 1 64 TYR O O -5.354 0.818 -2.376 1.00 . A A . 64 TYR O 1 1
30 57771 1 1 64 TYR OH O -9.782 5.845 -7.934 1.00 . A A . 64 TYR OH 1 1
30 57772 1 1 65 THR C C -8.879 -0.593 -0.489 1.00 . A A . 65 THR C 1 1
30 57773 1 1 65 THR CA C -7.464 -0.121 -0.829 1.00 . A A . 65 THR CA 1 1
30 57774 1 1 65 THR CB C -6.647 0.284 0.400 1.00 . A A . 65 THR CB 1 1
30 57775 1 1 65 THR CG2 C -7.352 1.345 1.248 1.00 . A A . 65 THR CG2 1 1
30 57776 1 1 65 THR H H -8.396 1.482 -1.778 1.00 . A A . 65 THR H 1 1
30 57777 1 1 65 THR HA H -6.967 -0.945 -1.341 1.00 . A A . 65 THR HA 1 1
30 57778 1 1 65 THR HB H -5.649 0.615 0.112 1.00 . A A . 65 THR HB 1 1
30 57779 1 1 65 THR HG1 H -6.274 -1.655 0.719 1.00 . A A . 65 THR HG1 1 1
30 57780 1 1 65 THR HG21 H -8.418 1.340 1.022 1.00 . A A . 65 THR HG21 1 1
30 57781 1 1 65 THR HG22 H -7.202 1.123 2.304 1.00 . A A . 65 THR HG22 1 1
30 57782 1 1 65 THR HG23 H -6.937 2.327 1.020 1.00 . A A . 65 THR HG23 1 1
30 57783 1 1 65 THR N N -7.513 1.017 -1.731 1.00 . A A . 65 THR N 1 1
30 57784 1 1 65 THR O O -9.850 -0.136 -1.090 1.00 . A A . 65 THR O 1 1
30 57785 1 1 65 THR OG1 O -6.656 -0.880 1.221 1.00 . A A . 65 THR OG1 1 1
30 57786 1 1 66 ALA C C -10.648 -1.371 2.211 1.00 . A A . 66 ALA C 1 1
30 57787 1 1 66 ALA CA C -10.231 -2.039 0.900 1.00 . A A . 66 ALA CA 1 1
30 57788 1 1 66 ALA CB C -10.127 -3.561 1.028 1.00 . A A . 66 ALA CB 1 1
30 57789 1 1 66 ALA H H -8.155 -1.867 0.956 1.00 . A A . 66 ALA H 1 1
30 57790 1 1 66 ALA HA H -10.964 -1.801 0.130 1.00 . A A . 66 ALA HA 1 1
30 57791 1 1 66 ALA HB1 H -9.086 -3.863 0.930 1.00 . A A . 66 ALA HB1 1 1
30 57792 1 1 66 ALA HB2 H -10.507 -3.870 2.002 1.00 . A A . 66 ALA HB2 1 1
30 57793 1 1 66 ALA HB3 H -10.718 -4.032 0.242 1.00 . A A . 66 ALA HB3 1 1
30 57794 1 1 66 ALA N N -8.951 -1.501 0.473 1.00 . A A . 66 ALA N 1 1
30 57795 1 1 66 ALA O O -9.800 -0.987 3.014 1.00 . A A . 66 ALA O 1 1
30 57796 1 1 67 PRO C C -12.422 -1.579 4.790 1.00 . A A . 67 PRO C 1 1
30 57797 1 1 67 PRO CA C -12.532 -0.634 3.592 1.00 . A A . 67 PRO CA 1 1
30 57798 1 1 67 PRO CB C -13.969 -0.284 3.242 1.00 . A A . 67 PRO CB 1 1
30 57799 1 1 67 PRO CD C -13.026 -1.692 1.462 1.00 . A A . 67 PRO CD 1 1
30 57800 1 1 67 PRO CG C -14.319 -1.130 2.028 1.00 . A A . 67 PRO CG 1 1
30 57801 1 1 67 PRO HA H -12.001 0.178 3.834 1.00 . A A . 67 PRO HA 1 1
30 57802 1 1 67 PRO HB2 H -14.637 -0.500 4.075 1.00 . A A . 67 PRO HB2 1 1
30 57803 1 1 67 PRO HB3 H -14.069 0.778 3.019 1.00 . A A . 67 PRO HB3 1 1
30 57804 1 1 67 PRO HD2 H -13.061 -2.779 1.398 1.00 . A A . 67 PRO HD2 1 1
30 57805 1 1 67 PRO HD3 H -12.839 -1.319 0.455 1.00 . A A . 67 PRO HD3 1 1
30 57806 1 1 67 PRO HG2 H -14.997 -1.937 2.308 1.00 . A A . 67 PRO HG2 1 1
30 57807 1 1 67 PRO HG3 H -14.835 -0.528 1.279 1.00 . A A . 67 PRO HG3 1 1
30 57808 1 1 67 PRO N N -11.991 -1.249 2.391 1.00 . A A . 67 PRO N 1 1
30 57809 1 1 67 PRO O O -11.606 -2.500 4.786 1.00 . A A . 67 PRO O 1 1
30 57810 1 1 68 SER C C -11.906 -2.036 7.695 1.00 . A A . 68 SER C 1 1
30 57811 1 1 68 SER CA C -13.260 -2.134 6.990 1.00 . A A . 68 SER CA 1 1
30 57812 1 1 68 SER CB C -13.585 -3.593 6.663 1.00 . A A . 68 SER CB 1 1
30 57813 1 1 68 SER H H -13.914 -0.566 5.783 1.00 . A A . 68 SER H 1 1
30 57814 1 1 68 SER HA H -14.050 -1.717 7.616 1.00 . A A . 68 SER HA 1 1
30 57815 1 1 68 SER HB2 H -13.707 -3.705 5.586 1.00 . A A . 68 SER HB2 1 1
30 57816 1 1 68 SER HB3 H -12.747 -4.225 6.957 1.00 . A A . 68 SER HB3 1 1
30 57817 1 1 68 SER HG H -14.527 -4.590 8.120 1.00 . A A . 68 SER HG 1 1
30 57818 1 1 68 SER N N -13.254 -1.318 5.787 1.00 . A A . 68 SER N 1 1
30 57819 1 1 68 SER O O -11.145 -1.100 7.458 1.00 . A A . 68 SER O 1 1
30 57820 1 1 68 SER OG O -14.768 -4.037 7.324 1.00 . A A . 68 SER OG 1 1
30 57821 1 1 69 SER C C -9.288 -3.637 8.415 1.00 . A A . 69 SER C 1 1
30 57822 1 1 69 SER CA C -10.399 -3.053 9.290 1.00 . A A . 69 SER CA 1 1
30 57823 1 1 69 SER CB C -10.546 -3.868 10.576 1.00 . A A . 69 SER CB 1 1
30 57824 1 1 69 SER H H -12.273 -3.775 8.735 1.00 . A A . 69 SER H 1 1
30 57825 1 1 69 SER HA H -10.182 -2.015 9.541 1.00 . A A . 69 SER HA 1 1
30 57826 1 1 69 SER HB2 H -11.365 -3.464 11.170 1.00 . A A . 69 SER HB2 1 1
30 57827 1 1 69 SER HB3 H -10.810 -4.896 10.326 1.00 . A A . 69 SER HB3 1 1
30 57828 1 1 69 SER HG H -9.571 -3.981 12.320 1.00 . A A . 69 SER HG 1 1
30 57829 1 1 69 SER N N -11.648 -3.017 8.548 1.00 . A A . 69 SER N 1 1
30 57830 1 1 69 SER O O -8.357 -4.261 8.922 1.00 . A A . 69 SER O 1 1
30 57831 1 1 69 SER OG O -9.350 -3.861 11.353 1.00 . A A . 69 SER OG 1 1
30 57832 1 1 70 ALA C C -8.793 -5.348 5.780 1.00 . A A . 70 ALA C 1 1
30 57833 1 1 70 ALA CA C -8.441 -3.910 6.166 1.00 . A A . 70 ALA CA 1 1
30 57834 1 1 70 ALA CB C -7.041 -3.795 6.771 1.00 . A A . 70 ALA CB 1 1
30 57835 1 1 70 ALA H H -10.182 -2.906 6.712 1.00 . A A . 70 ALA H 1 1
30 57836 1 1 70 ALA HA H -8.492 -3.282 5.277 1.00 . A A . 70 ALA HA 1 1
30 57837 1 1 70 ALA HB1 H -7.060 -3.090 7.602 1.00 . A A . 70 ALA HB1 1 1
30 57838 1 1 70 ALA HB2 H -6.719 -4.772 7.132 1.00 . A A . 70 ALA HB2 1 1
30 57839 1 1 70 ALA HB3 H -6.344 -3.442 6.010 1.00 . A A . 70 ALA HB3 1 1
30 57840 1 1 70 ALA N N -9.422 -3.414 7.116 1.00 . A A . 70 ALA N 1 1
30 57841 1 1 70 ALA O O -8.346 -6.296 6.425 1.00 . A A . 70 ALA O 1 1
30 57842 1 1 71 VAL C C -9.130 -7.181 3.065 1.00 . A A . 71 VAL C 1 1
30 57843 1 1 71 VAL CA C -10.009 -6.773 4.250 1.00 . A A . 71 VAL CA 1 1
30 57844 1 1 71 VAL CB C -11.500 -6.755 3.909 1.00 . A A . 71 VAL CB 1 1
30 57845 1 1 71 VAL CG1 C -12.225 -5.649 4.681 1.00 . A A . 71 VAL CG1 1 1
30 57846 1 1 71 VAL CG2 C -11.717 -6.604 2.403 1.00 . A A . 71 VAL CG2 1 1
30 57847 1 1 71 VAL H H -9.951 -4.692 4.210 1.00 . A A . 71 VAL H 1 1
30 57848 1 1 71 VAL HA H -9.857 -7.485 5.061 1.00 . A A . 71 VAL HA 1 1
30 57849 1 1 71 VAL HB H -11.926 -7.710 4.215 1.00 . A A . 71 VAL HB 1 1
30 57850 1 1 71 VAL HG11 H -11.850 -5.616 5.704 1.00 . A A . 71 VAL HG11 1 1
30 57851 1 1 71 VAL HG12 H -12.044 -4.689 4.197 1.00 . A A . 71 VAL HG12 1 1
30 57852 1 1 71 VAL HG13 H -13.295 -5.855 4.692 1.00 . A A . 71 VAL HG13 1 1
30 57853 1 1 71 VAL HG21 H -11.144 -5.751 2.037 1.00 . A A . 71 VAL HG21 1 1
30 57854 1 1 71 VAL HG22 H -11.384 -7.509 1.895 1.00 . A A . 71 VAL HG22 1 1
30 57855 1 1 71 VAL HG23 H -12.776 -6.442 2.202 1.00 . A A . 71 VAL HG23 1 1
30 57856 1 1 71 VAL N N -9.591 -5.467 4.729 1.00 . A A . 71 VAL N 1 1
30 57857 1 1 71 VAL O O -8.730 -8.339 2.954 1.00 . A A . 71 VAL O 1 1
30 57858 1 1 72 CYS C C -6.875 -5.452 1.048 1.00 . A A . 72 CYS C 1 1
30 57859 1 1 72 CYS CA C -8.033 -6.451 1.037 1.00 . A A . 72 CYS CA 1 1
30 57860 1 1 72 CYS CB C -8.848 -6.365 -0.255 1.00 . A A . 72 CYS CB 1 1
30 57861 1 1 72 CYS H H -9.187 -5.269 2.306 1.00 . A A . 72 CYS H 1 1
30 57862 1 1 72 CYS HA H -7.664 -7.473 1.121 1.00 . A A . 72 CYS HA 1 1
30 57863 1 1 72 CYS HB2 H -9.342 -5.394 -0.293 1.00 . A A . 72 CYS HB2 1 1
30 57864 1 1 72 CYS HB3 H -8.166 -6.410 -1.103 1.00 . A A . 72 CYS HB3 1 1
30 57865 1 1 72 CYS N N -8.857 -6.208 2.209 1.00 . A A . 72 CYS N 1 1
30 57866 1 1 72 CYS O O -6.240 -5.220 0.020 1.00 . A A . 72 CYS O 1 1
30 57867 1 1 72 CYS SG S -10.114 -7.673 -0.451 1.00 . A A . 72 CYS SG 1 1
30 57868 1 1 73 GLY C C -5.101 -3.844 3.837 1.00 . A A . 73 GLY C 1 1
30 57869 1 1 73 GLY CA C -5.563 -3.917 2.380 1.00 . A A . 73 GLY CA 1 1
30 57870 1 1 73 GLY H H -7.155 -5.080 3.054 1.00 . A A . 73 GLY H 1 1
30 57871 1 1 73 GLY HA2 H -4.722 -4.192 1.742 1.00 . A A . 73 GLY HA2 1 1
30 57872 1 1 73 GLY HA3 H -5.905 -2.936 2.053 1.00 . A A . 73 GLY HA3 1 1
30 57873 1 1 73 GLY N N -6.634 -4.887 2.222 1.00 . A A . 73 GLY N 1 1
30 57874 1 1 73 GLY O O -5.328 -4.772 4.612 1.00 . A A . 73 GLY O 1 1
30 57875 1 1 74 VAL C C -4.763 -1.403 6.182 1.00 . A A . 74 VAL C 1 1
30 57876 1 1 74 VAL CA C -3.965 -2.525 5.516 1.00 . A A . 74 VAL CA 1 1
30 57877 1 1 74 VAL CB C -2.460 -2.251 5.484 1.00 . A A . 74 VAL CB 1 1
30 57878 1 1 74 VAL CG1 C -1.960 -1.775 6.850 1.00 . A A . 74 VAL CG1 1 1
30 57879 1 1 74 VAL CG2 C -1.687 -3.484 5.016 1.00 . A A . 74 VAL CG2 1 1
30 57880 1 1 74 VAL H H -4.279 -1.981 3.529 1.00 . A A . 74 VAL H 1 1
30 57881 1 1 74 VAL HA H -4.128 -3.449 6.071 1.00 . A A . 74 VAL HA 1 1
30 57882 1 1 74 VAL HB H -2.280 -1.450 4.766 1.00 . A A . 74 VAL HB 1 1
30 57883 1 1 74 VAL HG11 H -2.262 -2.490 7.616 1.00 . A A . 74 VAL HG11 1 1
30 57884 1 1 74 VAL HG12 H -0.873 -1.699 6.833 1.00 . A A . 74 VAL HG12 1 1
30 57885 1 1 74 VAL HG13 H -2.389 -0.800 7.075 1.00 . A A . 74 VAL HG13 1 1
30 57886 1 1 74 VAL HG21 H -2.300 -4.054 4.317 1.00 . A A . 74 VAL HG21 1 1
30 57887 1 1 74 VAL HG22 H -0.767 -3.172 4.522 1.00 . A A . 74 VAL HG22 1 1
30 57888 1 1 74 VAL HG23 H -1.442 -4.108 5.876 1.00 . A A . 74 VAL HG23 1 1
30 57889 1 1 74 VAL N N -4.460 -2.731 4.166 1.00 . A A . 74 VAL N 1 1
30 57890 1 1 74 VAL O O -4.530 -1.074 7.344 1.00 . A A . 74 VAL O 1 1
30 57891 1 1 75 SER C C -5.732 1.093 6.904 1.00 . A A . 75 SER C 1 1
30 57892 1 1 75 SER CA C -6.524 0.234 5.918 1.00 . A A . 75 SER CA 1 1
30 57893 1 1 75 SER CB C -7.788 -0.312 6.585 1.00 . A A . 75 SER CB 1 1
30 57894 1 1 75 SER H H -5.874 -1.117 4.472 1.00 . A A . 75 SER H 1 1
30 57895 1 1 75 SER HA H -6.801 0.816 5.039 1.00 . A A . 75 SER HA 1 1
30 57896 1 1 75 SER HB2 H -8.666 0.043 6.045 1.00 . A A . 75 SER HB2 1 1
30 57897 1 1 75 SER HB3 H -7.792 -1.400 6.518 1.00 . A A . 75 SER HB3 1 1
30 57898 1 1 75 SER HG H -7.725 -0.710 8.546 1.00 . A A . 75 SER HG 1 1
30 57899 1 1 75 SER N N -5.690 -0.845 5.417 1.00 . A A . 75 SER N 1 1
30 57900 1 1 75 SER O O -5.763 0.850 8.109 1.00 . A A . 75 SER O 1 1
30 57901 1 1 75 SER OG O -7.882 0.079 7.952 1.00 . A A . 75 SER OG 1 1
30 57902 1 1 76 LEU C C -4.944 4.334 7.272 1.00 . A A . 76 LEU C 1 1
30 57903 1 1 76 LEU CA C -4.241 2.979 7.174 1.00 . A A . 76 LEU CA 1 1
30 57904 1 1 76 LEU CB C -2.813 3.065 6.633 1.00 . A A . 76 LEU CB 1 1
30 57905 1 1 76 LEU CD1 C -2.447 2.187 4.298 1.00 . A A . 76 LEU CD1 1 1
30 57906 1 1 76 LEU CD2 C -0.926 1.452 6.189 1.00 . A A . 76 LEU CD2 1 1
30 57907 1 1 76 LEU CG C -2.341 1.878 5.792 1.00 . A A . 76 LEU CG 1 1
30 57908 1 1 76 LEU H H -5.021 2.273 5.375 1.00 . A A . 76 LEU H 1 1
30 57909 1 1 76 LEU HA H -4.183 2.546 8.172 1.00 . A A . 76 LEU HA 1 1
30 57910 1 1 76 LEU HB2 H -2.727 3.969 6.031 1.00 . A A . 76 LEU HB2 1 1
30 57911 1 1 76 LEU HB3 H -2.133 3.180 7.478 1.00 . A A . 76 LEU HB3 1 1
30 57912 1 1 76 LEU HD11 H -3.075 3.068 4.153 1.00 . A A . 76 LEU HD11 1 1
30 57913 1 1 76 LEU HD12 H -1.453 2.380 3.894 1.00 . A A . 76 LEU HD12 1 1
30 57914 1 1 76 LEU HD13 H -2.890 1.337 3.781 1.00 . A A . 76 LEU HD13 1 1
30 57915 1 1 76 LEU HD21 H -0.578 2.071 7.016 1.00 . A A . 76 LEU HD21 1 1
30 57916 1 1 76 LEU HD22 H -0.933 0.406 6.497 1.00 . A A . 76 LEU HD22 1 1
30 57917 1 1 76 LEU HD23 H -0.256 1.575 5.338 1.00 . A A . 76 LEU HD23 1 1
30 57918 1 1 76 LEU HG H -2.999 1.033 5.993 1.00 . A A . 76 LEU HG 1 1
30 57919 1 1 76 LEU N N -5.040 2.082 6.356 1.00 . A A . 76 LEU N 1 1
30 57920 1 1 76 LEU O O -5.462 4.843 6.279 1.00 . A A . 76 LEU O 1 1
30 57921 1 1 77 ASP C C -4.544 7.129 9.322 1.00 . A A . 77 ASP C 1 1
30 57922 1 1 77 ASP CA C -5.571 6.166 8.720 1.00 . A A . 77 ASP CA 1 1
30 57923 1 1 77 ASP CB C -6.731 6.034 9.710 1.00 . A A . 77 ASP CB 1 1
30 57924 1 1 77 ASP CG C -6.474 5.090 10.885 1.00 . A A . 77 ASP CG 1 1
30 57925 1 1 77 ASP H H -4.517 4.459 9.282 1.00 . A A . 77 ASP H 1 1
30 57926 1 1 77 ASP HA H -5.931 6.497 7.746 1.00 . A A . 77 ASP HA 1 1
30 57927 1 1 77 ASP HB2 H -6.968 7.023 10.103 1.00 . A A . 77 ASP HB2 1 1
30 57928 1 1 77 ASP HB3 H -7.612 5.686 9.169 1.00 . A A . 77 ASP HB3 1 1
30 57929 1 1 77 ASP N N -4.941 4.880 8.479 1.00 . A A . 77 ASP N 1 1
30 57930 1 1 77 ASP O O -4.863 8.281 9.611 1.00 . A A . 77 ASP O 1 1
30 57931 1 1 77 ASP OD1 O -5.746 5.516 11.808 1.00 . A A . 77 ASP OD1 1 1
30 57932 1 1 77 ASP OD2 O -7.011 3.962 10.836 1.00 . A A . 77 ASP OD2 1 1
30 57933 1 1 78 VAL C C -2.544 7.684 11.533 1.00 . A A . 78 VAL C 1 1
30 57934 1 1 78 VAL CA C -2.258 7.419 10.054 1.00 . A A . 78 VAL CA 1 1
30 57935 1 1 78 VAL CB C -2.080 8.703 9.240 1.00 . A A . 78 VAL CB 1 1
30 57936 1 1 78 VAL CG1 C -1.464 9.813 10.095 1.00 . A A . 78 VAL CG1 1 1
30 57937 1 1 78 VAL CG2 C -1.240 8.445 7.988 1.00 . A A . 78 VAL CG2 1 1
30 57938 1 1 78 VAL H H -3.082 5.681 9.255 1.00 . A A . 78 VAL H 1 1
30 57939 1 1 78 VAL HA H -1.339 6.839 9.973 1.00 . A A . 78 VAL HA 1 1
30 57940 1 1 78 VAL HB H -3.068 9.035 8.920 1.00 . A A . 78 VAL HB 1 1
30 57941 1 1 78 VAL HG11 H -0.737 9.380 10.783 1.00 . A A . 78 VAL HG11 1 1
30 57942 1 1 78 VAL HG12 H -0.968 10.536 9.449 1.00 . A A . 78 VAL HG12 1 1
30 57943 1 1 78 VAL HG13 H -2.250 10.312 10.663 1.00 . A A . 78 VAL HG13 1 1
30 57944 1 1 78 VAL HG21 H -1.485 7.464 7.582 1.00 . A A . 78 VAL HG21 1 1
30 57945 1 1 78 VAL HG22 H -1.457 9.211 7.241 1.00 . A A . 78 VAL HG22 1 1
30 57946 1 1 78 VAL HG23 H -0.182 8.479 8.246 1.00 . A A . 78 VAL HG23 1 1
30 57947 1 1 78 VAL N N -3.333 6.620 9.492 1.00 . A A . 78 VAL N 1 1
30 57948 1 1 78 VAL O O -1.733 7.350 12.396 1.00 . A A . 78 VAL O 1 1
30 57949 1 1 79 GLY C C -3.927 7.384 14.059 1.00 . A A . 79 GLY C 1 1
30 57950 1 1 79 GLY CA C -4.103 8.595 13.142 1.00 . A A . 79 GLY CA 1 1
30 57951 1 1 79 GLY H H -4.353 8.551 11.075 1.00 . A A . 79 GLY H 1 1
30 57952 1 1 79 GLY HA2 H -3.511 9.430 13.518 1.00 . A A . 79 GLY HA2 1 1
30 57953 1 1 79 GLY HA3 H -5.145 8.915 13.152 1.00 . A A . 79 GLY HA3 1 1
30 57954 1 1 79 GLY N N -3.700 8.282 11.782 1.00 . A A . 79 GLY N 1 1
30 57955 1 1 79 GLY O O -3.938 7.519 15.282 1.00 . A A . 79 GLY O 1 1
30 57956 1 1 80 GLY C C -2.191 4.411 13.948 1.00 . A A . 80 GLY C 1 1
30 57957 1 1 80 GLY CA C -3.587 4.992 14.179 1.00 . A A . 80 GLY CA 1 1
30 57958 1 1 80 GLY H H -3.757 6.125 12.439 1.00 . A A . 80 GLY H 1 1
30 57959 1 1 80 GLY HA2 H -3.735 5.181 15.242 1.00 . A A . 80 GLY HA2 1 1
30 57960 1 1 80 GLY HA3 H -4.342 4.267 13.875 1.00 . A A . 80 GLY HA3 1 1
30 57961 1 1 80 GLY N N -3.766 6.227 13.434 1.00 . A A . 80 GLY N 1 1
30 57962 1 1 80 GLY O O -1.625 3.773 14.836 1.00 . A A . 80 GLY O 1 1
30 57963 1 1 81 LYS C C 0.636 5.324 12.392 1.00 . A A . 81 LYS C 1 1
30 57964 1 1 81 LYS CA C -0.356 4.159 12.393 1.00 . A A . 81 LYS CA 1 1
30 57965 1 1 81 LYS CB C -0.410 3.396 11.068 1.00 . A A . 81 LYS CB 1 1
30 57966 1 1 81 LYS CD C -2.787 2.597 11.341 1.00 . A A . 81 LYS CD 1 1
30 57967 1 1 81 LYS CE C -4.187 3.216 11.338 1.00 . A A . 81 LYS CE 1 1
30 57968 1 1 81 LYS CG C -1.823 3.417 10.481 1.00 . A A . 81 LYS CG 1 1
30 57969 1 1 81 LYS H H -2.141 5.170 12.036 1.00 . A A . 81 LYS H 1 1
30 57970 1 1 81 LYS HA H -0.052 3.447 13.162 1.00 . A A . 81 LYS HA 1 1
30 57971 1 1 81 LYS HB2 H 0.289 3.840 10.359 1.00 . A A . 81 LYS HB2 1 1
30 57972 1 1 81 LYS HB3 H -0.093 2.365 11.224 1.00 . A A . 81 LYS HB3 1 1
30 57973 1 1 81 LYS HD2 H -2.836 1.575 10.964 1.00 . A A . 81 LYS HD2 1 1
30 57974 1 1 81 LYS HD3 H -2.411 2.542 12.363 1.00 . A A . 81 LYS HD3 1 1
30 57975 1 1 81 LYS HE2 H -4.586 3.228 12.351 1.00 . A A . 81 LYS HE2 1 1
30 57976 1 1 81 LYS HE3 H -4.132 4.251 11.005 1.00 . A A . 81 LYS HE3 1 1
30 57977 1 1 81 LYS HG2 H -2.176 4.446 10.412 1.00 . A A . 81 LYS HG2 1 1
30 57978 1 1 81 LYS HG3 H -1.805 3.018 9.466 1.00 . A A . 81 LYS HG3 1 1
30 57979 1 1 81 LYS HZ1 H -4.547 1.877 9.836 1.00 . A A . 81 LYS HZ1 1 1
30 57980 1 1 81 LYS HZ2 H -5.688 1.870 11.004 1.00 . A A . 81 LYS HZ2 1 1
30 57981 1 1 81 LYS HZ3 H -5.644 3.084 9.912 1.00 . A A . 81 LYS HZ3 1 1
30 57982 1 1 81 LYS N N -1.675 4.651 12.752 1.00 . A A . 81 LYS N 1 1
30 57983 1 1 81 LYS NZ N -5.089 2.449 10.451 1.00 . A A . 81 LYS NZ 1 1
30 57984 1 1 81 LYS O O 1.206 5.659 13.429 1.00 . A A . 81 LYS O 1 1
30 57985 1 1 82 LYS C C 2.046 7.224 9.583 1.00 . A A . 82 LYS C 1 1
30 57986 1 1 82 LYS CA C 1.723 7.030 11.066 1.00 . A A . 82 LYS CA 1 1
30 57987 1 1 82 LYS CB C 2.960 6.834 11.945 1.00 . A A . 82 LYS CB 1 1
30 57988 1 1 82 LYS CD C 3.873 4.815 13.148 1.00 . A A . 82 LYS CD 1 1
30 57989 1 1 82 LYS CE C 3.074 3.535 13.397 1.00 . A A . 82 LYS CE 1 1
30 57990 1 1 82 LYS CG C 3.527 5.423 11.787 1.00 . A A . 82 LYS CG 1 1
30 57991 1 1 82 LYS H H 0.341 5.631 10.378 1.00 . A A . 82 LYS H 1 1
30 57992 1 1 82 LYS HA H 1.208 7.920 11.427 1.00 . A A . 82 LYS HA 1 1
30 57993 1 1 82 LYS HB2 H 3.720 7.568 11.677 1.00 . A A . 82 LYS HB2 1 1
30 57994 1 1 82 LYS HB3 H 2.701 7.012 12.989 1.00 . A A . 82 LYS HB3 1 1
30 57995 1 1 82 LYS HD2 H 4.940 4.597 13.192 1.00 . A A . 82 LYS HD2 1 1
30 57996 1 1 82 LYS HD3 H 3.664 5.538 13.936 1.00 . A A . 82 LYS HD3 1 1
30 57997 1 1 82 LYS HE2 H 2.102 3.782 13.823 1.00 . A A . 82 LYS HE2 1 1
30 57998 1 1 82 LYS HE3 H 2.886 3.027 12.451 1.00 . A A . 82 LYS HE3 1 1
30 57999 1 1 82 LYS HG2 H 2.800 4.790 11.278 1.00 . A A . 82 LYS HG2 1 1
30 58000 1 1 82 LYS HG3 H 4.418 5.453 11.161 1.00 . A A . 82 LYS HG3 1 1
30 58001 1 1 82 LYS HZ1 H 4.187 3.166 15.070 1.00 . A A . 82 LYS HZ1 1 1
30 58002 1 1 82 LYS HZ2 H 3.185 1.941 14.672 1.00 . A A . 82 LYS HZ2 1 1
30 58003 1 1 82 LYS HZ3 H 4.553 2.187 13.815 1.00 . A A . 82 LYS HZ3 1 1
30 58004 1 1 82 LYS N N 0.810 5.909 11.216 1.00 . A A . 82 LYS N 1 1
30 58005 1 1 82 LYS NZ N 3.810 2.635 14.312 1.00 . A A . 82 LYS NZ 1 1
30 58006 1 1 82 LYS O O 1.770 8.280 9.018 1.00 . A A . 82 LYS O 1 1
30 58007 1 1 83 GLU C C 3.362 4.832 7.096 1.00 . A A . 83 GLU C 1 1
30 58008 1 1 83 GLU CA C 2.989 6.231 7.591 1.00 . A A . 83 GLU CA 1 1
30 58009 1 1 83 GLU CB C 4.131 7.220 7.349 1.00 . A A . 83 GLU CB 1 1
30 58010 1 1 83 GLU CD C 4.253 8.934 9.195 1.00 . A A . 83 GLU CD 1 1
30 58011 1 1 83 GLU CG C 4.806 7.609 8.666 1.00 . A A . 83 GLU CG 1 1
30 58012 1 1 83 GLU H H 2.846 5.331 9.464 1.00 . A A . 83 GLU H 1 1
30 58013 1 1 83 GLU HA H 2.097 6.582 7.071 1.00 . A A . 83 GLU HA 1 1
30 58014 1 1 83 GLU HB2 H 4.865 6.777 6.677 1.00 . A A . 83 GLU HB2 1 1
30 58015 1 1 83 GLU HB3 H 3.745 8.113 6.856 1.00 . A A . 83 GLU HB3 1 1
30 58016 1 1 83 GLU HG2 H 4.649 6.825 9.405 1.00 . A A . 83 GLU HG2 1 1
30 58017 1 1 83 GLU HG3 H 5.882 7.694 8.515 1.00 . A A . 83 GLU HG3 1 1
30 58018 1 1 83 GLU N N 2.626 6.188 8.996 1.00 . A A . 83 GLU N 1 1
30 58019 1 1 83 GLU O O 3.551 3.916 7.895 1.00 . A A . 83 GLU O 1 1
30 58020 1 1 83 GLU OE1 O 3.619 9.647 8.388 1.00 . A A . 83 GLU OE1 1 1
30 58021 1 1 83 GLU OE2 O 4.478 9.204 10.395 1.00 . A A . 83 GLU OE2 1 1
30 58022 1 1 84 TYR C C 4.479 3.648 3.811 1.00 . A A . 84 TYR C 1 1
30 58023 1 1 84 TYR CA C 3.804 3.439 5.168 1.00 . A A . 84 TYR CA 1 1
30 58024 1 1 84 TYR CB C 2.482 2.697 4.958 1.00 . A A . 84 TYR CB 1 1
30 58025 1 1 84 TYR CD1 C 1.744 3.851 2.842 1.00 . A A . 84 TYR CD1 1 1
30 58026 1 1 84 TYR CD2 C 0.235 3.810 4.695 1.00 . A A . 84 TYR CD2 1 1
30 58027 1 1 84 TYR CE1 C 0.776 4.587 2.070 1.00 . A A . 84 TYR CE1 1 1
30 58028 1 1 84 TYR CE2 C -0.733 4.545 3.923 1.00 . A A . 84 TYR CE2 1 1
30 58029 1 1 84 TYR CG C 1.454 3.478 4.138 1.00 . A A . 84 TYR CG 1 1
30 58030 1 1 84 TYR CZ C -0.415 4.898 2.649 1.00 . A A . 84 TYR CZ 1 1
30 58031 1 1 84 TYR H H 3.301 5.459 5.136 1.00 . A A . 84 TYR H 1 1
30 58032 1 1 84 TYR HA H 4.497 2.924 5.834 1.00 . A A . 84 TYR HA 1 1
30 58033 1 1 84 TYR HB2 H 2.685 1.749 4.459 1.00 . A A . 84 TYR HB2 1 1
30 58034 1 1 84 TYR HB3 H 2.052 2.460 5.931 1.00 . A A . 84 TYR HB3 1 1
30 58035 1 1 84 TYR HD1 H 2.707 3.589 2.402 1.00 . A A . 84 TYR HD1 1 1
30 58036 1 1 84 TYR HD2 H 0.006 3.515 5.720 1.00 . A A . 84 TYR HD2 1 1
30 58037 1 1 84 TYR HE1 H 0.993 4.887 1.045 1.00 . A A . 84 TYR HE1 1 1
30 58038 1 1 84 TYR HE2 H -1.699 4.814 4.351 1.00 . A A . 84 TYR HE2 1 1
30 58039 1 1 84 TYR HH H -1.401 5.203 1.002 1.00 . A A . 84 TYR HH 1 1
30 58040 1 1 84 TYR N N 3.457 4.710 5.779 1.00 . A A . 84 TYR N 1 1
30 58041 1 1 84 TYR O O 4.240 4.654 3.144 1.00 . A A . 84 TYR O 1 1
30 58042 1 1 84 TYR OH O -1.329 5.592 1.920 1.00 . A A . 84 TYR OH 1 1
30 58043 1 1 85 LEU C C 5.114 2.223 1.061 1.00 . A A . 85 LEU C 1 1
30 58044 1 1 85 LEU CA C 6.018 2.748 2.177 1.00 . A A . 85 LEU CA 1 1
30 58045 1 1 85 LEU CB C 7.359 2.019 2.277 1.00 . A A . 85 LEU CB 1 1
30 58046 1 1 85 LEU CD1 C 7.437 0.500 4.288 1.00 . A A . 85 LEU CD1 1 1
30 58047 1 1 85 LEU CD2 C 6.030 -0.124 2.271 1.00 . A A . 85 LEU CD2 1 1
30 58048 1 1 85 LEU CG C 7.300 0.571 2.766 1.00 . A A . 85 LEU CG 1 1
30 58049 1 1 85 LEU H H 5.496 1.868 3.991 1.00 . A A . 85 LEU H 1 1
30 58050 1 1 85 LEU HA H 6.236 3.798 1.979 1.00 . A A . 85 LEU HA 1 1
30 58051 1 1 85 LEU HB2 H 7.831 2.031 1.294 1.00 . A A . 85 LEU HB2 1 1
30 58052 1 1 85 LEU HB3 H 8.008 2.583 2.948 1.00 . A A . 85 LEU HB3 1 1
30 58053 1 1 85 LEU HD11 H 7.854 1.436 4.660 1.00 . A A . 85 LEU HD11 1 1
30 58054 1 1 85 LEU HD12 H 6.455 0.338 4.734 1.00 . A A . 85 LEU HD12 1 1
30 58055 1 1 85 LEU HD13 H 8.098 -0.324 4.556 1.00 . A A . 85 LEU HD13 1 1
30 58056 1 1 85 LEU HD21 H 5.156 0.414 2.638 1.00 . A A . 85 LEU HD21 1 1
30 58057 1 1 85 LEU HD22 H 6.021 -0.132 1.181 1.00 . A A . 85 LEU HD22 1 1
30 58058 1 1 85 LEU HD23 H 6.008 -1.148 2.642 1.00 . A A . 85 LEU HD23 1 1
30 58059 1 1 85 LEU HG H 8.148 0.033 2.341 1.00 . A A . 85 LEU HG 1 1
30 58060 1 1 85 LEU N N 5.307 2.683 3.442 1.00 . A A . 85 LEU N 1 1
30 58061 1 1 85 LEU O O 5.527 2.149 -0.096 1.00 . A A . 85 LEU O 1 1
30 58062 1 1 86 ILE C C 3.638 1.045 -0.828 1.00 . A A . 86 ILE C 1 1
30 58063 1 1 86 ILE CA C 2.930 1.352 0.493 1.00 . A A . 86 ILE CA 1 1
30 58064 1 1 86 ILE CB C 1.750 2.316 0.349 1.00 . A A . 86 ILE CB 1 1
30 58065 1 1 86 ILE CD1 C 0.852 1.263 2.457 1.00 . A A . 86 ILE CD1 1 1
30 58066 1 1 86 ILE CG1 C 0.507 1.772 1.056 1.00 . A A . 86 ILE CG1 1 1
30 58067 1 1 86 ILE CG2 C 1.480 2.635 -1.124 1.00 . A A . 86 ILE CG2 1 1
30 58068 1 1 86 ILE H H 3.568 1.933 2.388 1.00 . A A . 86 ILE H 1 1
30 58069 1 1 86 ILE HA H 2.536 0.421 0.899 1.00 . A A . 86 ILE HA 1 1
30 58070 1 1 86 ILE HB H 2.015 3.254 0.837 1.00 . A A . 86 ILE HB 1 1
30 58071 1 1 86 ILE HD11 H 1.883 1.526 2.694 1.00 . A A . 86 ILE HD11 1 1
30 58072 1 1 86 ILE HD12 H 0.183 1.722 3.185 1.00 . A A . 86 ILE HD12 1 1
30 58073 1 1 86 ILE HD13 H 0.736 0.181 2.489 1.00 . A A . 86 ILE HD13 1 1
30 58074 1 1 86 ILE HG12 H -0.248 2.555 1.125 1.00 . A A . 86 ILE HG12 1 1
30 58075 1 1 86 ILE HG13 H 0.075 0.963 0.468 1.00 . A A . 86 ILE HG13 1 1
30 58076 1 1 86 ILE HG21 H 1.627 1.737 -1.723 1.00 . A A . 86 ILE HG21 1 1
30 58077 1 1 86 ILE HG22 H 0.452 2.982 -1.237 1.00 . A A . 86 ILE HG22 1 1
30 58078 1 1 86 ILE HG23 H 2.165 3.412 -1.460 1.00 . A A . 86 ILE HG23 1 1
30 58079 1 1 86 ILE N N 3.896 1.870 1.446 1.00 . A A . 86 ILE N 1 1
30 58080 1 1 86 ILE O O 3.903 1.949 -1.620 1.00 . A A . 86 ILE O 1 1
30 58081 1 1 87 ALA C C 3.802 -1.817 -2.871 1.00 . A A . 87 ALA C 1 1
30 58082 1 1 87 ALA CA C 4.595 -0.672 -2.238 1.00 . A A . 87 ALA CA 1 1
30 58083 1 1 87 ALA CB C 6.035 -1.072 -1.908 1.00 . A A . 87 ALA CB 1 1
30 58084 1 1 87 ALA H H 3.703 -0.963 -0.377 1.00 . A A . 87 ALA H 1 1
30 58085 1 1 87 ALA HA H 4.615 0.170 -2.929 1.00 . A A . 87 ALA HA 1 1
30 58086 1 1 87 ALA HB1 H 6.109 -1.316 -0.848 1.00 . A A . 87 ALA HB1 1 1
30 58087 1 1 87 ALA HB2 H 6.315 -1.941 -2.502 1.00 . A A . 87 ALA HB2 1 1
30 58088 1 1 87 ALA HB3 H 6.704 -0.243 -2.137 1.00 . A A . 87 ALA HB3 1 1
30 58089 1 1 87 ALA N N 3.923 -0.234 -1.026 1.00 . A A . 87 ALA N 1 1
30 58090 1 1 87 ALA O O 3.752 -2.918 -2.323 1.00 . A A . 87 ALA O 1 1
30 58091 1 1 88 GLY C C 2.544 -2.330 -6.239 1.00 . A A . 88 GLY C 1 1
30 58092 1 1 88 GLY CA C 2.413 -2.510 -4.726 1.00 . A A . 88 GLY CA 1 1
30 58093 1 1 88 GLY H H 3.248 -0.621 -4.451 1.00 . A A . 88 GLY H 1 1
30 58094 1 1 88 GLY HA2 H 2.742 -3.510 -4.445 1.00 . A A . 88 GLY HA2 1 1
30 58095 1 1 88 GLY HA3 H 1.367 -2.425 -4.434 1.00 . A A . 88 GLY HA3 1 1
30 58096 1 1 88 GLY N N 3.202 -1.519 -4.012 1.00 . A A . 88 GLY N 1 1
30 58097 1 1 88 GLY O O 3.105 -1.338 -6.703 1.00 . A A . 88 GLY O 1 1
30 58098 1 1 89 LYS C C 1.766 -1.842 -8.896 1.00 . A A . 89 LYS C 1 1
30 58099 1 1 89 LYS CA C 2.067 -3.264 -8.418 1.00 . A A . 89 LYS CA 1 1
30 58100 1 1 89 LYS CB C 1.139 -4.323 -9.015 1.00 . A A . 89 LYS CB 1 1
30 58101 1 1 89 LYS CD C -0.966 -5.339 -8.065 1.00 . A A . 89 LYS CD 1 1
30 58102 1 1 89 LYS CE C -2.088 -5.000 -7.082 1.00 . A A . 89 LYS CE 1 1
30 58103 1 1 89 LYS CG C -0.316 -4.067 -8.614 1.00 . A A . 89 LYS CG 1 1
30 58104 1 1 89 LYS H H 1.561 -4.106 -6.581 1.00 . A A . 89 LYS H 1 1
30 58105 1 1 89 LYS HA H 3.083 -3.520 -8.717 1.00 . A A . 89 LYS HA 1 1
30 58106 1 1 89 LYS HB2 H 1.225 -4.319 -10.102 1.00 . A A . 89 LYS HB2 1 1
30 58107 1 1 89 LYS HB3 H 1.444 -5.313 -8.676 1.00 . A A . 89 LYS HB3 1 1
30 58108 1 1 89 LYS HD2 H -1.366 -5.931 -8.889 1.00 . A A . 89 LYS HD2 1 1
30 58109 1 1 89 LYS HD3 H -0.213 -5.950 -7.568 1.00 . A A . 89 LYS HD3 1 1
30 58110 1 1 89 LYS HE2 H -2.021 -5.649 -6.209 1.00 . A A . 89 LYS HE2 1 1
30 58111 1 1 89 LYS HE3 H -1.972 -3.975 -6.727 1.00 . A A . 89 LYS HE3 1 1
30 58112 1 1 89 LYS HG2 H -0.356 -3.279 -7.861 1.00 . A A . 89 LYS HG2 1 1
30 58113 1 1 89 LYS HG3 H -0.878 -3.710 -9.478 1.00 . A A . 89 LYS HG3 1 1
30 58114 1 1 89 LYS HZ1 H -3.338 -5.823 -8.473 1.00 . A A . 89 LYS HZ1 1 1
30 58115 1 1 89 LYS HZ2 H -4.072 -5.488 -7.053 1.00 . A A . 89 LYS HZ2 1 1
30 58116 1 1 89 LYS HZ3 H -3.712 -4.280 -8.091 1.00 . A A . 89 LYS HZ3 1 1
30 58117 1 1 89 LYS N N 2.016 -3.302 -6.967 1.00 . A A . 89 LYS N 1 1
30 58118 1 1 89 LYS NZ N -3.409 -5.161 -7.727 1.00 . A A . 89 LYS NZ 1 1
30 58119 1 1 89 LYS O O 2.269 -1.412 -9.933 1.00 . A A . 89 LYS O 1 1
30 58120 1 1 90 ALA C C -0.623 0.192 -9.405 1.00 . A A . 90 ALA C 1 1
30 58121 1 1 90 ALA CA C 0.572 0.214 -8.449 1.00 . A A . 90 ALA CA 1 1
30 58122 1 1 90 ALA CB C 1.779 0.945 -9.041 1.00 . A A . 90 ALA CB 1 1
30 58123 1 1 90 ALA H H 0.541 -1.508 -7.276 1.00 . A A . 90 ALA H 1 1
30 58124 1 1 90 ALA HA H 0.279 0.711 -7.525 1.00 . A A . 90 ALA HA 1 1
30 58125 1 1 90 ALA HB1 H 2.686 0.618 -8.533 1.00 . A A . 90 ALA HB1 1 1
30 58126 1 1 90 ALA HB2 H 1.856 0.716 -10.104 1.00 . A A . 90 ALA HB2 1 1
30 58127 1 1 90 ALA HB3 H 1.653 2.019 -8.908 1.00 . A A . 90 ALA HB3 1 1
30 58128 1 1 90 ALA N N 0.946 -1.151 -8.118 1.00 . A A . 90 ALA N 1 1
30 58129 1 1 90 ALA O O -1.116 -0.876 -9.765 1.00 . A A . 90 ALA O 1 1
30 58130 1 1 91 GLU C C -1.914 2.621 -11.717 1.00 . A A . 91 GLU C 1 1
30 58131 1 1 91 GLU CA C -2.183 1.517 -10.693 1.00 . A A . 91 GLU CA 1 1
30 58132 1 1 91 GLU CB C -3.477 1.786 -9.923 1.00 . A A . 91 GLU CB 1 1
30 58133 1 1 91 GLU CD C -4.545 -0.203 -11.046 1.00 . A A . 91 GLU CD 1 1
30 58134 1 1 91 GLU CG C -4.693 1.281 -10.700 1.00 . A A . 91 GLU CG 1 1
30 58135 1 1 91 GLU H H -0.648 2.249 -9.489 1.00 . A A . 91 GLU H 1 1
30 58136 1 1 91 GLU HA H -2.263 0.555 -11.199 1.00 . A A . 91 GLU HA 1 1
30 58137 1 1 91 GLU HB2 H -3.434 1.298 -8.950 1.00 . A A . 91 GLU HB2 1 1
30 58138 1 1 91 GLU HB3 H -3.579 2.856 -9.738 1.00 . A A . 91 GLU HB3 1 1
30 58139 1 1 91 GLU HG2 H -5.596 1.431 -10.108 1.00 . A A . 91 GLU HG2 1 1
30 58140 1 1 91 GLU HG3 H -4.812 1.861 -11.615 1.00 . A A . 91 GLU HG3 1 1
30 58141 1 1 91 GLU N N -1.055 1.385 -9.788 1.00 . A A . 91 GLU N 1 1
30 58142 1 1 91 GLU O O -2.736 2.868 -12.600 1.00 . A A . 91 GLU O 1 1
30 58143 1 1 91 GLU OE1 O -4.688 -1.020 -10.112 1.00 . A A . 91 GLU OE1 1 1
30 58144 1 1 91 GLU OE2 O -4.292 -0.485 -12.238 1.00 . A A . 91 GLU OE2 1 1
30 58145 1 1 92 GLY C C 0.216 5.510 -11.694 1.00 . A A . 92 GLY C 1 1
30 58146 1 1 92 GLY CA C -0.375 4.330 -12.468 1.00 . A A . 92 GLY CA 1 1
30 58147 1 1 92 GLY H H -0.099 3.051 -10.847 1.00 . A A . 92 GLY H 1 1
30 58148 1 1 92 GLY HA2 H 0.355 3.959 -13.188 1.00 . A A . 92 GLY HA2 1 1
30 58149 1 1 92 GLY HA3 H -1.243 4.663 -13.037 1.00 . A A . 92 GLY HA3 1 1
30 58150 1 1 92 GLY N N -0.762 3.257 -11.567 1.00 . A A . 92 GLY N 1 1
30 58151 1 1 92 GLY O O 1.166 5.342 -10.930 1.00 . A A . 92 GLY O 1 1
30 58152 1 1 93 ASP C C -1.096 8.554 -10.551 1.00 . A A . 93 ASP C 1 1
30 58153 1 1 93 ASP CA C 0.088 7.884 -11.250 1.00 . A A . 93 ASP CA 1 1
30 58154 1 1 93 ASP CB C 0.671 8.880 -12.254 1.00 . A A . 93 ASP CB 1 1
30 58155 1 1 93 ASP CG C 2.083 8.555 -12.743 1.00 . A A . 93 ASP CG 1 1
30 58156 1 1 93 ASP H H -1.141 6.804 -12.540 1.00 . A A . 93 ASP H 1 1
30 58157 1 1 93 ASP HA H 0.853 7.551 -10.548 1.00 . A A . 93 ASP HA 1 1
30 58158 1 1 93 ASP HB2 H 0.007 8.934 -13.117 1.00 . A A . 93 ASP HB2 1 1
30 58159 1 1 93 ASP HB3 H 0.680 9.870 -11.797 1.00 . A A . 93 ASP HB3 1 1
30 58160 1 1 93 ASP N N -0.370 6.677 -11.917 1.00 . A A . 93 ASP N 1 1
30 58161 1 1 93 ASP O O -2.225 8.488 -11.033 1.00 . A A . 93 ASP O 1 1
30 58162 1 1 93 ASP OD1 O 2.968 8.415 -11.870 1.00 . A A . 93 ASP OD1 1 1
30 58163 1 1 93 ASP OD2 O 2.247 8.453 -13.978 1.00 . A A . 93 ASP OD2 1 1
30 58164 1 1 94 GLY C C -2.741 8.863 -7.954 1.00 . A A . 94 GLY C 1 1
30 58165 1 1 94 GLY CA C -1.822 9.867 -8.653 1.00 . A A . 94 GLY CA 1 1
30 58166 1 1 94 GLY H H 0.124 9.233 -9.039 1.00 . A A . 94 GLY H 1 1
30 58167 1 1 94 GLY HA2 H -1.354 10.515 -7.913 1.00 . A A . 94 GLY HA2 1 1
30 58168 1 1 94 GLY HA3 H -2.411 10.507 -9.310 1.00 . A A . 94 GLY HA3 1 1
30 58169 1 1 94 GLY N N -0.797 9.185 -9.424 1.00 . A A . 94 GLY N 1 1
30 58170 1 1 94 GLY O O -3.656 9.254 -7.231 1.00 . A A . 94 GLY O 1 1
30 58171 1 1 95 LYS C C -2.681 5.172 -8.015 1.00 . A A . 95 LYS C 1 1
30 58172 1 1 95 LYS CA C -3.254 6.527 -7.595 1.00 . A A . 95 LYS CA 1 1
30 58173 1 1 95 LYS CB C -4.735 6.701 -7.939 1.00 . A A . 95 LYS CB 1 1
30 58174 1 1 95 LYS CD C -4.448 6.713 -10.444 1.00 . A A . 95 LYS CD 1 1
30 58175 1 1 95 LYS CE C -4.934 8.162 -10.532 1.00 . A A . 95 LYS CE 1 1
30 58176 1 1 95 LYS CG C -5.081 5.994 -9.250 1.00 . A A . 95 LYS CG 1 1
30 58177 1 1 95 LYS H H -1.718 7.280 -8.783 1.00 . A A . 95 LYS H 1 1
30 58178 1 1 95 LYS HA H -3.162 6.620 -6.513 1.00 . A A . 95 LYS HA 1 1
30 58179 1 1 95 LYS HB2 H -5.350 6.300 -7.133 1.00 . A A . 95 LYS HB2 1 1
30 58180 1 1 95 LYS HB3 H -4.970 7.763 -8.021 1.00 . A A . 95 LYS HB3 1 1
30 58181 1 1 95 LYS HD2 H -3.363 6.695 -10.352 1.00 . A A . 95 LYS HD2 1 1
30 58182 1 1 95 LYS HD3 H -4.698 6.186 -11.365 1.00 . A A . 95 LYS HD3 1 1
30 58183 1 1 95 LYS HE2 H -4.528 8.738 -9.701 1.00 . A A . 95 LYS HE2 1 1
30 58184 1 1 95 LYS HE3 H -4.565 8.620 -11.449 1.00 . A A . 95 LYS HE3 1 1
30 58185 1 1 95 LYS HG2 H -4.729 4.962 -9.215 1.00 . A A . 95 LYS HG2 1 1
30 58186 1 1 95 LYS HG3 H -6.163 5.958 -9.375 1.00 . A A . 95 LYS HG3 1 1
30 58187 1 1 95 LYS HZ1 H -6.783 7.563 -11.165 1.00 . A A . 95 LYS HZ1 1 1
30 58188 1 1 95 LYS HZ2 H -6.738 7.979 -9.587 1.00 . A A . 95 LYS HZ2 1 1
30 58189 1 1 95 LYS HZ3 H -6.718 9.138 -10.739 1.00 . A A . 95 LYS HZ3 1 1
30 58190 1 1 95 LYS N N -2.464 7.590 -8.193 1.00 . A A . 95 LYS N 1 1
30 58191 1 1 95 LYS NZ N -6.413 8.215 -10.504 1.00 . A A . 95 LYS NZ 1 1
30 58192 1 1 95 LYS O O -2.323 4.979 -9.176 1.00 . A A . 95 LYS O 1 1
30 58193 1 1 96 MET C C -3.002 1.865 -6.709 1.00 . A A . 96 MET C 1 1
30 58194 1 1 96 MET CA C -2.088 2.938 -7.304 1.00 . A A . 96 MET CA 1 1
30 58195 1 1 96 MET CB C -0.690 2.814 -6.695 1.00 . A A . 96 MET CB 1 1
30 58196 1 1 96 MET CE C 1.131 3.519 -3.736 1.00 . A A . 96 MET CE 1 1
30 58197 1 1 96 MET CG C -0.275 4.115 -6.005 1.00 . A A . 96 MET CG 1 1
30 58198 1 1 96 MET H H -2.904 4.434 -6.107 1.00 . A A . 96 MET H 1 1
30 58199 1 1 96 MET HA H -2.057 2.839 -8.389 1.00 . A A . 96 MET HA 1 1
30 58200 1 1 96 MET HB2 H -0.674 1.995 -5.974 1.00 . A A . 96 MET HB2 1 1
30 58201 1 1 96 MET HB3 H 0.030 2.565 -7.474 1.00 . A A . 96 MET HB3 1 1
30 58202 1 1 96 MET HE1 H 0.067 3.335 -3.582 1.00 . A A . 96 MET HE1 1 1
30 58203 1 1 96 MET HE2 H 1.692 2.611 -3.514 1.00 . A A . 96 MET HE2 1 1
30 58204 1 1 96 MET HE3 H 1.460 4.321 -3.076 1.00 . A A . 96 MET HE3 1 1
30 58205 1 1 96 MET HG2 H -0.372 4.951 -6.698 1.00 . A A . 96 MET HG2 1 1
30 58206 1 1 96 MET HG3 H -0.938 4.319 -5.164 1.00 . A A . 96 MET HG3 1 1
30 58207 1 1 96 MET N N -2.611 4.269 -7.049 1.00 . A A . 96 MET N 1 1
30 58208 1 1 96 MET O O -4.174 2.124 -6.438 1.00 . A A . 96 MET O 1 1
30 58209 1 1 96 MET SD S 1.412 3.992 -5.433 1.00 . A A . 96 MET SD 1 1
30 58210 1 1 97 HIS C C -2.356 -1.103 -4.867 1.00 . A A . 97 HIS C 1 1
30 58211 1 1 97 HIS CA C -3.181 -0.429 -5.964 1.00 . A A . 97 HIS CA 1 1
30 58212 1 1 97 HIS CB C -3.610 -1.401 -7.064 1.00 . A A . 97 HIS CB 1 1
30 58213 1 1 97 HIS CD2 C -5.966 -0.287 -7.272 1.00 . A A . 97 HIS CD2 1 1
30 58214 1 1 97 HIS CE1 C -7.013 -1.951 -8.235 1.00 . A A . 97 HIS CE1 1 1
30 58215 1 1 97 HIS CG C -5.072 -1.304 -7.433 1.00 . A A . 97 HIS CG 1 1
30 58216 1 1 97 HIS H H -1.478 0.482 -6.746 1.00 . A A . 97 HIS H 1 1
30 58217 1 1 97 HIS HA H -4.083 -0.007 -5.521 1.00 . A A . 97 HIS HA 1 1
30 58218 1 1 97 HIS HB2 H -3.008 -1.215 -7.955 1.00 . A A . 97 HIS HB2 1 1
30 58219 1 1 97 HIS HB3 H -3.394 -2.419 -6.740 1.00 . A A . 97 HIS HB3 1 1
30 58220 1 1 97 HIS HD1 H -5.379 -3.228 -8.293 1.00 . A A . 97 HIS HD1 1 1
30 58221 1 1 97 HIS HD2 H -5.754 0.682 -6.821 1.00 . A A . 97 HIS HD2 1 1
30 58222 1 1 97 HIS HE1 H -7.804 -2.543 -8.693 1.00 . A A . 97 HIS HE1 1 1
30 58223 1 1 97 HIS N N -2.431 0.684 -6.523 1.00 . A A . 97 HIS N 1 1
30 58224 1 1 97 HIS ND1 N -5.762 -2.339 -8.042 1.00 . A A . 97 HIS ND1 1 1
30 58225 1 1 97 HIS NE2 N -7.138 -0.679 -7.758 1.00 . A A . 97 HIS NE2 1 1
30 58226 1 1 97 HIS O O -1.226 -1.527 -5.105 1.00 . A A . 97 HIS O 1 1
30 58227 1 1 98 ILE C C -3.296 -2.643 -1.771 1.00 . A A . 98 ILE C 1 1
30 58228 1 1 98 ILE CA C -2.287 -1.797 -2.551 1.00 . A A . 98 ILE CA 1 1
30 58229 1 1 98 ILE CB C -1.586 -0.737 -1.700 1.00 . A A . 98 ILE CB 1 1
30 58230 1 1 98 ILE CD1 C -2.008 1.423 -0.469 1.00 . A A . 98 ILE CD1 1 1
30 58231 1 1 98 ILE CG1 C -2.599 0.078 -0.895 1.00 . A A . 98 ILE CG1 1 1
30 58232 1 1 98 ILE CG2 C -0.691 0.155 -2.565 1.00 . A A . 98 ILE CG2 1 1
30 58233 1 1 98 ILE H H -3.872 -0.835 -3.501 1.00 . A A . 98 ILE H 1 1
30 58234 1 1 98 ILE HA H -1.514 -2.458 -2.944 1.00 . A A . 98 ILE HA 1 1
30 58235 1 1 98 ILE HB H -0.939 -1.245 -0.985 1.00 . A A . 98 ILE HB 1 1
30 58236 1 1 98 ILE HD11 H -1.060 1.582 -0.984 1.00 . A A . 98 ILE HD11 1 1
30 58237 1 1 98 ILE HD12 H -2.701 2.224 -0.728 1.00 . A A . 98 ILE HD12 1 1
30 58238 1 1 98 ILE HD13 H -1.840 1.422 0.608 1.00 . A A . 98 ILE HD13 1 1
30 58239 1 1 98 ILE HG12 H -3.496 0.244 -1.492 1.00 . A A . 98 ILE HG12 1 1
30 58240 1 1 98 ILE HG13 H -2.904 -0.485 -0.012 1.00 . A A . 98 ILE HG13 1 1
30 58241 1 1 98 ILE HG21 H -0.385 -0.393 -3.456 1.00 . A A . 98 ILE HG21 1 1
30 58242 1 1 98 ILE HG22 H -1.243 1.048 -2.858 1.00 . A A . 98 ILE HG22 1 1
30 58243 1 1 98 ILE HG23 H 0.192 0.444 -1.994 1.00 . A A . 98 ILE HG23 1 1
30 58244 1 1 98 ILE N N -2.953 -1.182 -3.686 1.00 . A A . 98 ILE N 1 1
30 58245 1 1 98 ILE O O -4.406 -2.190 -1.491 1.00 . A A . 98 ILE O 1 1
30 58246 1 1 99 THR C C -2.951 -5.405 0.454 1.00 . A A . 99 THR C 1 1
30 58247 1 1 99 THR CA C -3.729 -4.768 -0.698 1.00 . A A . 99 THR CA 1 1
30 58248 1 1 99 THR CB C -4.301 -5.787 -1.684 1.00 . A A . 99 THR CB 1 1
30 58249 1 1 99 THR CG2 C -5.403 -5.196 -2.565 1.00 . A A . 99 THR CG2 1 1
30 58250 1 1 99 THR H H -1.972 -4.215 -1.672 1.00 . A A . 99 THR H 1 1
30 58251 1 1 99 THR HA H -4.542 -4.193 -0.255 1.00 . A A . 99 THR HA 1 1
30 58252 1 1 99 THR HB H -4.655 -6.677 -1.163 1.00 . A A . 99 THR HB 1 1
30 58253 1 1 99 THR HG1 H -3.072 -5.231 -3.162 1.00 . A A . 99 THR HG1 1 1
30 58254 1 1 99 THR HG21 H -5.358 -4.108 -2.522 1.00 . A A . 99 THR HG21 1 1
30 58255 1 1 99 THR HG22 H -5.261 -5.525 -3.595 1.00 . A A . 99 THR HG22 1 1
30 58256 1 1 99 THR HG23 H -6.376 -5.533 -2.207 1.00 . A A . 99 THR HG23 1 1
30 58257 1 1 99 THR N N -2.876 -3.855 -1.441 1.00 . A A . 99 THR N 1 1
30 58258 1 1 99 THR O O -1.730 -5.283 0.527 1.00 . A A . 99 THR O 1 1
30 58259 1 1 99 THR OG1 O -3.229 -6.035 -2.589 1.00 . A A . 99 THR OG1 1 1
30 58260 1 1 100 LEU C C -2.198 -7.879 1.985 1.00 . A A . 100 LEU C 1 1
30 58261 1 1 100 LEU CA C -3.087 -6.733 2.471 1.00 . A A . 100 LEU CA 1 1
30 58262 1 1 100 LEU CB C -4.162 -7.171 3.468 1.00 . A A . 100 LEU CB 1 1
30 58263 1 1 100 LEU CD1 C -4.964 -9.273 4.606 1.00 . A A . 100 LEU CD1 1 1
30 58264 1 1 100 LEU CD2 C -6.006 -8.531 2.415 1.00 . A A . 100 LEU CD2 1 1
30 58265 1 1 100 LEU CG C -4.734 -8.575 3.264 1.00 . A A . 100 LEU CG 1 1
30 58266 1 1 100 LEU H H -4.685 -6.170 1.260 1.00 . A A . 100 LEU H 1 1
30 58267 1 1 100 LEU HA H -2.459 -5.999 2.977 1.00 . A A . 100 LEU HA 1 1
30 58268 1 1 100 LEU HB2 H -3.745 -7.112 4.473 1.00 . A A . 100 LEU HB2 1 1
30 58269 1 1 100 LEU HB3 H -4.984 -6.455 3.422 1.00 . A A . 100 LEU HB3 1 1
30 58270 1 1 100 LEU HD11 H -5.415 -8.572 5.308 1.00 . A A . 100 LEU HD11 1 1
30 58271 1 1 100 LEU HD12 H -5.632 -10.123 4.463 1.00 . A A . 100 LEU HD12 1 1
30 58272 1 1 100 LEU HD13 H -4.011 -9.622 5.003 1.00 . A A . 100 LEU HD13 1 1
30 58273 1 1 100 LEU HD21 H -6.637 -7.707 2.748 1.00 . A A . 100 LEU HD21 1 1
30 58274 1 1 100 LEU HD22 H -5.740 -8.383 1.368 1.00 . A A . 100 LEU HD22 1 1
30 58275 1 1 100 LEU HD23 H -6.548 -9.470 2.523 1.00 . A A . 100 LEU HD23 1 1
30 58276 1 1 100 LEU HG H -4.002 -9.166 2.715 1.00 . A A . 100 LEU HG 1 1
30 58277 1 1 100 LEU N N -3.692 -6.075 1.327 1.00 . A A . 100 LEU N 1 1
30 58278 1 1 100 LEU O O -1.245 -8.261 2.664 1.00 . A A . 100 LEU O 1 1
30 58279 1 1 101 CYS C C -0.550 -8.903 -0.464 1.00 . A A . 101 CYS C 1 1
30 58280 1 1 101 CYS CA C -1.782 -9.488 0.228 1.00 . A A . 101 CYS CA 1 1
30 58281 1 1 101 CYS CB C -2.638 -10.317 -0.732 1.00 . A A . 101 CYS CB 1 1
30 58282 1 1 101 CYS H H -3.314 -8.077 0.267 1.00 . A A . 101 CYS H 1 1
30 58283 1 1 101 CYS HA H -1.491 -10.142 1.049 1.00 . A A . 101 CYS HA 1 1
30 58284 1 1 101 CYS HB2 H -2.273 -10.163 -1.748 1.00 . A A . 101 CYS HB2 1 1
30 58285 1 1 101 CYS HB3 H -2.500 -11.373 -0.500 1.00 . A A . 101 CYS HB3 1 1
30 58286 1 1 101 CYS N N -2.539 -8.394 0.814 1.00 . A A . 101 CYS N 1 1
30 58287 1 1 101 CYS O O 0.441 -9.603 -0.670 1.00 . A A . 101 CYS O 1 1
30 58288 1 1 101 CYS SG S -4.428 -9.936 -0.690 1.00 . A A . 101 CYS SG 1 1
30 58289 1 1 102 ASP C C 1.398 -6.375 -0.421 1.00 . A A . 102 ASP C 1 1
30 58290 1 1 102 ASP CA C 0.442 -6.941 -1.473 1.00 . A A . 102 ASP CA 1 1
30 58291 1 1 102 ASP CB C -0.073 -5.776 -2.318 1.00 . A A . 102 ASP CB 1 1
30 58292 1 1 102 ASP CG C 0.783 -5.436 -3.541 1.00 . A A . 102 ASP CG 1 1
30 58293 1 1 102 ASP H H -1.462 -7.065 -0.636 1.00 . A A . 102 ASP H 1 1
30 58294 1 1 102 ASP HA H 0.913 -7.697 -2.101 1.00 . A A . 102 ASP HA 1 1
30 58295 1 1 102 ASP HB2 H -1.083 -6.009 -2.656 1.00 . A A . 102 ASP HB2 1 1
30 58296 1 1 102 ASP HB3 H -0.144 -4.891 -1.687 1.00 . A A . 102 ASP HB3 1 1
30 58297 1 1 102 ASP N N -0.652 -7.627 -0.806 1.00 . A A . 102 ASP N 1 1
30 58298 1 1 102 ASP O O 1.084 -6.368 0.769 1.00 . A A . 102 ASP O 1 1
30 58299 1 1 102 ASP OD1 O 1.848 -6.076 -3.682 1.00 . A A . 102 ASP OD1 1 1
30 58300 1 1 102 ASP OD2 O 0.354 -4.546 -4.305 1.00 . A A . 102 ASP OD2 1 1
30 58301 1 1 103 PHE C C 3.092 -3.998 0.543 1.00 . A A . 103 PHE C 1 1
30 58302 1 1 103 PHE CA C 3.549 -5.348 -0.013 1.00 . A A . 103 PHE CA 1 1
30 58303 1 1 103 PHE CB C 4.815 -5.140 -0.847 1.00 . A A . 103 PHE CB 1 1
30 58304 1 1 103 PHE CD1 C 5.833 -4.013 1.144 1.00 . A A . 103 PHE CD1 1 1
30 58305 1 1 103 PHE CD2 C 6.757 -3.564 -0.976 1.00 . A A . 103 PHE CD2 1 1
30 58306 1 1 103 PHE CE1 C 6.783 -3.144 1.742 1.00 . A A . 103 PHE CE1 1 1
30 58307 1 1 103 PHE CE2 C 7.707 -2.695 -0.378 1.00 . A A . 103 PHE CE2 1 1
30 58308 1 1 103 PHE CG C 5.839 -4.204 -0.203 1.00 . A A . 103 PHE CG 1 1
30 58309 1 1 103 PHE CZ C 7.700 -2.504 0.969 1.00 . A A . 103 PHE CZ 1 1
30 58310 1 1 103 PHE H H 2.793 -5.924 -1.866 1.00 . A A . 103 PHE H 1 1
30 58311 1 1 103 PHE HA H 3.688 -6.048 0.810 1.00 . A A . 103 PHE HA 1 1
30 58312 1 1 103 PHE HB2 H 5.283 -6.107 -1.025 1.00 . A A . 103 PHE HB2 1 1
30 58313 1 1 103 PHE HB3 H 4.533 -4.739 -1.821 1.00 . A A . 103 PHE HB3 1 1
30 58314 1 1 103 PHE HD1 H 5.097 -4.527 1.764 1.00 . A A . 103 PHE HD1 1 1
30 58315 1 1 103 PHE HD2 H 6.762 -3.717 -2.055 1.00 . A A . 103 PHE HD2 1 1
30 58316 1 1 103 PHE HE1 H 6.778 -2.991 2.822 1.00 . A A . 103 PHE HE1 1 1
30 58317 1 1 103 PHE HE2 H 8.442 -2.181 -0.997 1.00 . A A . 103 PHE HE2 1 1
30 58318 1 1 103 PHE HZ H 8.430 -1.838 1.429 1.00 . A A . 103 PHE HZ 1 1
30 58319 1 1 103 PHE N N 2.545 -5.914 -0.896 1.00 . A A . 103 PHE N 1 1
30 58320 1 1 103 PHE O O 2.860 -3.057 -0.216 1.00 . A A . 103 PHE O 1 1
30 58321 1 1 104 ILE C C 2.847 -2.836 4.024 1.00 . A A . 104 ILE C 1 1
30 58322 1 1 104 ILE CA C 2.551 -2.725 2.527 1.00 . A A . 104 ILE CA 1 1
30 58323 1 1 104 ILE CB C 1.083 -2.427 2.211 1.00 . A A . 104 ILE CB 1 1
30 58324 1 1 104 ILE CD1 C -1.251 -3.381 2.151 1.00 . A A . 104 ILE CD1 1 1
30 58325 1 1 104 ILE CG1 C 0.240 -3.703 2.265 1.00 . A A . 104 ILE CG1 1 1
30 58326 1 1 104 ILE CG2 C 0.947 -1.705 0.870 1.00 . A A . 104 ILE CG2 1 1
30 58327 1 1 104 ILE H H 3.167 -4.715 2.471 1.00 . A A . 104 ILE H 1 1
30 58328 1 1 104 ILE HA H 3.141 -1.906 2.117 1.00 . A A . 104 ILE HA 1 1
30 58329 1 1 104 ILE HB H 0.699 -1.755 2.979 1.00 . A A . 104 ILE HB 1 1
30 58330 1 1 104 ILE HD11 H -1.493 -2.546 2.809 1.00 . A A . 104 ILE HD11 1 1
30 58331 1 1 104 ILE HD12 H -1.487 -3.112 1.122 1.00 . A A . 104 ILE HD12 1 1
30 58332 1 1 104 ILE HD13 H -1.835 -4.254 2.442 1.00 . A A . 104 ILE HD13 1 1
30 58333 1 1 104 ILE HG12 H 0.534 -4.371 1.455 1.00 . A A . 104 ILE HG12 1 1
30 58334 1 1 104 ILE HG13 H 0.432 -4.231 3.199 1.00 . A A . 104 ILE HG13 1 1
30 58335 1 1 104 ILE HG21 H 1.913 -1.294 0.578 1.00 . A A . 104 ILE HG21 1 1
30 58336 1 1 104 ILE HG22 H 0.608 -2.410 0.111 1.00 . A A . 104 ILE HG22 1 1
30 58337 1 1 104 ILE HG23 H 0.221 -0.897 0.964 1.00 . A A . 104 ILE HG23 1 1
30 58338 1 1 104 ILE N N 2.976 -3.945 1.862 1.00 . A A . 104 ILE N 1 1
30 58339 1 1 104 ILE O O 2.565 -3.861 4.642 1.00 . A A . 104 ILE O 1 1
30 58340 1 1 105 VAL C C 3.752 -0.278 6.458 1.00 . A A . 105 VAL C 1 1
30 58341 1 1 105 VAL CA C 3.751 -1.731 5.976 1.00 . A A . 105 VAL CA 1 1
30 58342 1 1 105 VAL CB C 5.086 -2.441 6.213 1.00 . A A . 105 VAL CB 1 1
30 58343 1 1 105 VAL CG1 C 4.871 -3.807 6.867 1.00 . A A . 105 VAL CG1 1 1
30 58344 1 1 105 VAL CG2 C 5.875 -2.575 4.908 1.00 . A A . 105 VAL CG2 1 1
30 58345 1 1 105 VAL H H 3.639 -0.936 4.053 1.00 . A A . 105 VAL H 1 1
30 58346 1 1 105 VAL HA H 2.977 -2.278 6.513 1.00 . A A . 105 VAL HA 1 1
30 58347 1 1 105 VAL HB H 5.673 -1.829 6.897 1.00 . A A . 105 VAL HB 1 1
30 58348 1 1 105 VAL HG11 H 3.883 -4.184 6.604 1.00 . A A . 105 VAL HG11 1 1
30 58349 1 1 105 VAL HG12 H 5.631 -4.503 6.512 1.00 . A A . 105 VAL HG12 1 1
30 58350 1 1 105 VAL HG13 H 4.946 -3.707 7.949 1.00 . A A . 105 VAL HG13 1 1
30 58351 1 1 105 VAL HG21 H 5.252 -3.062 4.157 1.00 . A A . 105 VAL HG21 1 1
30 58352 1 1 105 VAL HG22 H 6.163 -1.585 4.555 1.00 . A A . 105 VAL HG22 1 1
30 58353 1 1 105 VAL HG23 H 6.768 -3.173 5.084 1.00 . A A . 105 VAL HG23 1 1
30 58354 1 1 105 VAL N N 3.413 -1.766 4.563 1.00 . A A . 105 VAL N 1 1
30 58355 1 1 105 VAL O O 3.912 0.645 5.661 1.00 . A A . 105 VAL O 1 1
30 58356 1 1 106 PRO C C 4.958 1.791 8.485 1.00 . A A . 106 PRO C 1 1
30 58357 1 1 106 PRO CA C 3.546 1.206 8.395 1.00 . A A . 106 PRO CA 1 1
30 58358 1 1 106 PRO CB C 2.896 1.012 9.755 1.00 . A A . 106 PRO CB 1 1
30 58359 1 1 106 PRO CD C 3.375 -1.188 8.771 1.00 . A A . 106 PRO CD 1 1
30 58360 1 1 106 PRO CG C 3.000 -0.473 10.059 1.00 . A A . 106 PRO CG 1 1
30 58361 1 1 106 PRO HA H 3.025 1.838 7.821 1.00 . A A . 106 PRO HA 1 1
30 58362 1 1 106 PRO HB2 H 3.402 1.604 10.518 1.00 . A A . 106 PRO HB2 1 1
30 58363 1 1 106 PRO HB3 H 1.855 1.336 9.740 1.00 . A A . 106 PRO HB3 1 1
30 58364 1 1 106 PRO HD2 H 4.283 -1.778 8.895 1.00 . A A . 106 PRO HD2 1 1
30 58365 1 1 106 PRO HD3 H 2.589 -1.874 8.456 1.00 . A A . 106 PRO HD3 1 1
30 58366 1 1 106 PRO HG2 H 3.752 -0.654 10.828 1.00 . A A . 106 PRO HG2 1 1
30 58367 1 1 106 PRO HG3 H 2.054 -0.852 10.444 1.00 . A A . 106 PRO HG3 1 1
30 58368 1 1 106 PRO N N 3.568 -0.118 7.796 1.00 . A A . 106 PRO N 1 1
30 58369 1 1 106 PRO O O 5.162 2.836 9.099 1.00 . A A . 106 PRO O 1 1
30 58370 1 1 107 TRP C C 7.861 1.247 9.254 1.00 . A A . 107 TRP C 1 1
30 58371 1 1 107 TRP CA C 7.281 1.525 7.865 1.00 . A A . 107 TRP CA 1 1
30 58372 1 1 107 TRP CB C 7.394 2.993 7.452 1.00 . A A . 107 TRP CB 1 1
30 58373 1 1 107 TRP CD1 C 9.675 2.803 6.258 1.00 . A A . 107 TRP CD1 1 1
30 58374 1 1 107 TRP CD2 C 9.502 4.608 7.530 1.00 . A A . 107 TRP CD2 1 1
30 58375 1 1 107 TRP CE2 C 10.755 4.627 6.955 1.00 . A A . 107 TRP CE2 1 1
30 58376 1 1 107 TRP CE3 C 9.078 5.628 8.400 1.00 . A A . 107 TRP CE3 1 1
30 58377 1 1 107 TRP CG C 8.812 3.426 7.073 1.00 . A A . 107 TRP CG 1 1
30 58378 1 1 107 TRP CH2 C 11.291 6.671 8.051 1.00 . A A . 107 TRP CH2 1 1
30 58379 1 1 107 TRP CZ2 C 11.690 5.643 7.187 1.00 . A A . 107 TRP CZ2 1 1
30 58380 1 1 107 TRP CZ3 C 10.025 6.637 8.622 1.00 . A A . 107 TRP CZ3 1 1
30 58381 1 1 107 TRP H H 5.720 0.239 7.366 1.00 . A A . 107 TRP H 1 1
30 58382 1 1 107 TRP HA H 7.815 0.942 7.115 1.00 . A A . 107 TRP HA 1 1
30 58383 1 1 107 TRP HB2 H 6.731 3.174 6.605 1.00 . A A . 107 TRP HB2 1 1
30 58384 1 1 107 TRP HB3 H 7.041 3.619 8.272 1.00 . A A . 107 TRP HB3 1 1
30 58385 1 1 107 TRP HD1 H 9.463 1.867 5.742 1.00 . A A . 107 TRP HD1 1 1
30 58386 1 1 107 TRP HE1 H 11.730 3.205 5.562 1.00 . A A . 107 TRP HE1 1 1
30 58387 1 1 107 TRP HE3 H 8.094 5.636 8.867 1.00 . A A . 107 TRP HE3 1 1
30 58388 1 1 107 TRP HH2 H 11.971 7.493 8.275 1.00 . A A . 107 TRP HH2 1 1
30 58389 1 1 107 TRP HZ2 H 12.675 5.635 6.721 1.00 . A A . 107 TRP HZ2 1 1
30 58390 1 1 107 TRP HZ3 H 9.748 7.454 9.289 1.00 . A A . 107 TRP HZ3 1 1
30 58391 1 1 107 TRP N N 5.894 1.089 7.863 1.00 . A A . 107 TRP N 1 1
30 58392 1 1 107 TRP NE1 N 10.864 3.494 6.158 1.00 . A A . 107 TRP NE1 1 1
30 58393 1 1 107 TRP O O 8.830 0.501 9.388 1.00 . A A . 107 TRP O 1 1
30 58394 1 1 108 ASP C C 7.404 0.259 12.073 1.00 . A A . 108 ASP C 1 1
30 58395 1 1 108 ASP CA C 7.690 1.694 11.625 1.00 . A A . 108 ASP CA 1 1
30 58396 1 1 108 ASP CB C 6.943 2.640 12.566 1.00 . A A . 108 ASP CB 1 1
30 58397 1 1 108 ASP CG C 7.227 2.429 14.055 1.00 . A A . 108 ASP CG 1 1
30 58398 1 1 108 ASP H H 6.459 2.470 10.134 1.00 . A A . 108 ASP H 1 1
30 58399 1 1 108 ASP HA H 8.755 1.923 11.612 1.00 . A A . 108 ASP HA 1 1
30 58400 1 1 108 ASP HB2 H 7.202 3.667 12.305 1.00 . A A . 108 ASP HB2 1 1
30 58401 1 1 108 ASP HB3 H 5.872 2.528 12.396 1.00 . A A . 108 ASP HB3 1 1
30 58402 1 1 108 ASP N N 7.246 1.864 10.251 1.00 . A A . 108 ASP N 1 1
30 58403 1 1 108 ASP O O 6.787 0.042 13.114 1.00 . A A . 108 ASP O 1 1
30 58404 1 1 108 ASP OD1 O 8.359 2.762 14.470 1.00 . A A . 108 ASP OD1 1 1
30 58405 1 1 108 ASP OD2 O 6.306 1.938 14.744 1.00 . A A . 108 ASP OD2 1 1
30 58406 1 1 109 THR C C 8.700 -2.945 10.822 1.00 . A A . 109 THR C 1 1
30 58407 1 1 109 THR CA C 7.671 -2.091 11.566 1.00 . A A . 109 THR CA 1 1
30 58408 1 1 109 THR CB C 6.224 -2.448 11.225 1.00 . A A . 109 THR CB 1 1
30 58409 1 1 109 THR CG2 C 5.219 -1.784 12.169 1.00 . A A . 109 THR CG2 1 1
30 58410 1 1 109 THR H H 8.371 -0.498 10.420 1.00 . A A . 109 THR H 1 1
30 58411 1 1 109 THR HA H 7.843 -2.241 12.632 1.00 . A A . 109 THR HA 1 1
30 58412 1 1 109 THR HB H 6.084 -3.530 11.207 1.00 . A A . 109 THR HB 1 1
30 58413 1 1 109 THR HG1 H 6.254 -0.849 10.023 1.00 . A A . 109 THR HG1 1 1
30 58414 1 1 109 THR HG21 H 5.504 -1.982 13.203 1.00 . A A . 109 THR HG21 1 1
30 58415 1 1 109 THR HG22 H 5.213 -0.708 11.994 1.00 . A A . 109 THR HG22 1 1
30 58416 1 1 109 THR HG23 H 4.224 -2.188 11.983 1.00 . A A . 109 THR HG23 1 1
30 58417 1 1 109 THR N N 7.868 -0.683 11.265 1.00 . A A . 109 THR N 1 1
30 58418 1 1 109 THR O O 9.405 -3.747 11.431 1.00 . A A . 109 THR O 1 1
30 58419 1 1 109 THR OG1 O 5.995 -1.813 9.971 1.00 . A A . 109 THR OG1 1 1
30 58420 1 1 110 LEU C C 10.384 -4.547 9.525 1.00 . A A . 110 LEU C 1 1
30 58421 1 1 110 LEU CA C 9.683 -3.484 8.678 1.00 . A A . 110 LEU CA 1 1
30 58422 1 1 110 LEU CB C 10.645 -2.529 7.970 1.00 . A A . 110 LEU CB 1 1
30 58423 1 1 110 LEU CD1 C 11.036 -0.427 6.633 1.00 . A A . 110 LEU CD1 1 1
30 58424 1 1 110 LEU CD2 C 9.238 -2.071 5.927 1.00 . A A . 110 LEU CD2 1 1
30 58425 1 1 110 LEU CG C 9.998 -1.449 7.099 1.00 . A A . 110 LEU CG 1 1
30 58426 1 1 110 LEU H H 8.175 -2.088 9.024 1.00 . A A . 110 LEU H 1 1
30 58427 1 1 110 LEU HA H 9.100 -3.986 7.906 1.00 . A A . 110 LEU HA 1 1
30 58428 1 1 110 LEU HB2 H 11.261 -2.039 8.723 1.00 . A A . 110 LEU HB2 1 1
30 58429 1 1 110 LEU HB3 H 11.314 -3.118 7.343 1.00 . A A . 110 LEU HB3 1 1
30 58430 1 1 110 LEU HD11 H 11.895 -0.948 6.210 1.00 . A A . 110 LEU HD11 1 1
30 58431 1 1 110 LEU HD12 H 10.595 0.219 5.873 1.00 . A A . 110 LEU HD12 1 1
30 58432 1 1 110 LEU HD13 H 11.358 0.178 7.480 1.00 . A A . 110 LEU HD13 1 1
30 58433 1 1 110 LEU HD21 H 9.255 -3.157 6.018 1.00 . A A . 110 LEU HD21 1 1
30 58434 1 1 110 LEU HD22 H 8.205 -1.722 5.936 1.00 . A A . 110 LEU HD22 1 1
30 58435 1 1 110 LEU HD23 H 9.712 -1.778 4.990 1.00 . A A . 110 LEU HD23 1 1
30 58436 1 1 110 LEU HG H 9.269 -0.913 7.707 1.00 . A A . 110 LEU HG 1 1
30 58437 1 1 110 LEU N N 8.752 -2.743 9.512 1.00 . A A . 110 LEU N 1 1
30 58438 1 1 110 LEU O O 9.777 -5.550 9.898 1.00 . A A . 110 LEU O 1 1
30 58439 1 1 111 SER C C 13.893 -5.225 10.104 1.00 . A A . 111 SER C 1 1
30 58440 1 1 111 SER CA C 12.446 -5.216 10.599 1.00 . A A . 111 SER CA 1 1
30 58441 1 1 111 SER CB C 11.859 -6.628 10.550 1.00 . A A . 111 SER CB 1 1
30 58442 1 1 111 SER H H 12.141 -3.475 9.496 1.00 . A A . 111 SER H 1 1
30 58443 1 1 111 SER HA H 12.393 -4.836 11.619 1.00 . A A . 111 SER HA 1 1
30 58444 1 1 111 SER HB2 H 11.426 -6.807 9.565 1.00 . A A . 111 SER HB2 1 1
30 58445 1 1 111 SER HB3 H 12.658 -7.357 10.684 1.00 . A A . 111 SER HB3 1 1
30 58446 1 1 111 SER HG H 10.423 -7.715 11.420 1.00 . A A . 111 SER HG 1 1
30 58447 1 1 111 SER N N 11.654 -4.293 9.803 1.00 . A A . 111 SER N 1 1
30 58448 1 1 111 SER O O 14.827 -5.265 10.905 1.00 . A A . 111 SER O 1 1
30 58449 1 1 111 SER OG O 10.863 -6.827 11.550 1.00 . A A . 111 SER OG 1 1
30 58450 1 1 112 THR C C 15.266 -5.659 6.722 1.00 . A A . 112 THR C 1 1
30 58451 1 1 112 THR CA C 15.354 -5.192 8.176 1.00 . A A . 112 THR CA 1 1
30 58452 1 1 112 THR CB C 16.272 -6.060 9.039 1.00 . A A . 112 THR CB 1 1
30 58453 1 1 112 THR CG2 C 17.347 -6.774 8.216 1.00 . A A . 112 THR CG2 1 1
30 58454 1 1 112 THR H H 13.271 -5.156 8.144 1.00 . A A . 112 THR H 1 1
30 58455 1 1 112 THR HA H 15.729 -4.168 8.162 1.00 . A A . 112 THR HA 1 1
30 58456 1 1 112 THR HB H 15.694 -6.773 9.627 1.00 . A A . 112 THR HB 1 1
30 58457 1 1 112 THR HG1 H 17.547 -4.528 9.228 1.00 . A A . 112 THR HG1 1 1
30 58458 1 1 112 THR HG21 H 17.708 -6.107 7.434 1.00 . A A . 112 THR HG21 1 1
30 58459 1 1 112 THR HG22 H 18.175 -7.055 8.865 1.00 . A A . 112 THR HG22 1 1
30 58460 1 1 112 THR HG23 H 16.920 -7.669 7.761 1.00 . A A . 112 THR HG23 1 1
30 58461 1 1 112 THR N N 14.036 -5.189 8.788 1.00 . A A . 112 THR N 1 1
30 58462 1 1 112 THR O O 15.539 -4.889 5.802 1.00 . A A . 112 THR O 1 1
30 58463 1 1 112 THR OG1 O 17.003 -5.121 9.822 1.00 . A A . 112 THR OG1 1 1
30 58464 1 1 113 THR C C 13.957 -6.565 4.320 1.00 . A A . 113 THR C 1 1
30 58465 1 1 113 THR CA C 14.759 -7.495 5.232 1.00 . A A . 113 THR CA 1 1
30 58466 1 1 113 THR CB C 14.138 -8.886 5.380 1.00 . A A . 113 THR CB 1 1
30 58467 1 1 113 THR CG2 C 13.760 -9.505 4.033 1.00 . A A . 113 THR CG2 1 1
30 58468 1 1 113 THR H H 14.666 -7.536 7.314 1.00 . A A . 113 THR H 1 1
30 58469 1 1 113 THR HA H 15.756 -7.585 4.801 1.00 . A A . 113 THR HA 1 1
30 58470 1 1 113 THR HB H 13.279 -8.859 6.052 1.00 . A A . 113 THR HB 1 1
30 58471 1 1 113 THR HG1 H 15.981 -9.645 5.210 1.00 . A A . 113 THR HG1 1 1
30 58472 1 1 113 THR HG21 H 13.955 -8.787 3.236 1.00 . A A . 113 THR HG21 1 1
30 58473 1 1 113 THR HG22 H 14.355 -10.402 3.865 1.00 . A A . 113 THR HG22 1 1
30 58474 1 1 113 THR HG23 H 12.702 -9.765 4.037 1.00 . A A . 113 THR HG23 1 1
30 58475 1 1 113 THR N N 14.886 -6.916 6.560 1.00 . A A . 113 THR N 1 1
30 58476 1 1 113 THR O O 14.121 -6.592 3.101 1.00 . A A . 113 THR O 1 1
30 58477 1 1 113 THR OG1 O 15.212 -9.698 5.846 1.00 . A A . 113 THR OG1 1 1
30 58478 1 1 114 GLN C C 13.052 -3.536 3.932 1.00 . A A . 114 GLN C 1 1
30 58479 1 1 114 GLN CA C 12.279 -4.828 4.205 1.00 . A A . 114 GLN CA 1 1
30 58480 1 1 114 GLN CB C 10.974 -4.539 4.951 1.00 . A A . 114 GLN CB 1 1
30 58481 1 1 114 GLN CD C 9.938 -6.679 5.792 1.00 . A A . 114 GLN CD 1 1
30 58482 1 1 114 GLN CG C 9.935 -5.628 4.679 1.00 . A A . 114 GLN CG 1 1
30 58483 1 1 114 GLN H H 12.978 -5.748 5.937 1.00 . A A . 114 GLN H 1 1
30 58484 1 1 114 GLN HA H 12.048 -5.325 3.263 1.00 . A A . 114 GLN HA 1 1
30 58485 1 1 114 GLN HB2 H 11.171 -4.477 6.021 1.00 . A A . 114 GLN HB2 1 1
30 58486 1 1 114 GLN HB3 H 10.581 -3.571 4.643 1.00 . A A . 114 GLN HB3 1 1
30 58487 1 1 114 GLN HE21 H 11.860 -7.105 5.321 1.00 . A A . 114 GLN HE21 1 1
30 58488 1 1 114 GLN HE22 H 11.194 -8.032 6.624 1.00 . A A . 114 GLN HE22 1 1
30 58489 1 1 114 GLN HG2 H 8.944 -5.180 4.601 1.00 . A A . 114 GLN HG2 1 1
30 58490 1 1 114 GLN HG3 H 10.145 -6.107 3.723 1.00 . A A . 114 GLN HG3 1 1
30 58491 1 1 114 GLN N N 13.107 -5.764 4.946 1.00 . A A . 114 GLN N 1 1
30 58492 1 1 114 GLN NE2 N 11.093 -7.325 5.923 1.00 . A A . 114 GLN NE2 1 1
30 58493 1 1 114 GLN O O 12.846 -2.889 2.907 1.00 . A A . 114 GLN O 1 1
30 58494 1 1 114 GLN OE1 O 8.957 -6.889 6.486 1.00 . A A . 114 GLN OE1 1 1
30 58495 1 1 115 LYS C C 15.803 -2.213 3.674 1.00 . A A . 115 LYS C 1 1
30 58496 1 1 115 LYS CA C 14.731 -1.995 4.745 1.00 . A A . 115 LYS CA 1 1
30 58497 1 1 115 LYS CB C 15.294 -1.583 6.105 1.00 . A A . 115 LYS CB 1 1
30 58498 1 1 115 LYS CD C 14.522 -0.301 8.135 1.00 . A A . 115 LYS CD 1 1
30 58499 1 1 115 LYS CE C 14.026 -1.654 8.650 1.00 . A A . 115 LYS CE 1 1
30 58500 1 1 115 LYS CG C 14.629 -0.301 6.609 1.00 . A A . 115 LYS CG 1 1
30 58501 1 1 115 LYS H H 14.086 -3.729 5.701 1.00 . A A . 115 LYS H 1 1
30 58502 1 1 115 LYS HA H 14.070 -1.193 4.413 1.00 . A A . 115 LYS HA 1 1
30 58503 1 1 115 LYS HB2 H 15.138 -2.385 6.826 1.00 . A A . 115 LYS HB2 1 1
30 58504 1 1 115 LYS HB3 H 16.371 -1.432 6.027 1.00 . A A . 115 LYS HB3 1 1
30 58505 1 1 115 LYS HD2 H 15.496 -0.077 8.572 1.00 . A A . 115 LYS HD2 1 1
30 58506 1 1 115 LYS HD3 H 13.841 0.487 8.456 1.00 . A A . 115 LYS HD3 1 1
30 58507 1 1 115 LYS HE2 H 13.251 -2.039 7.987 1.00 . A A . 115 LYS HE2 1 1
30 58508 1 1 115 LYS HE3 H 14.842 -2.376 8.639 1.00 . A A . 115 LYS HE3 1 1
30 58509 1 1 115 LYS HG2 H 15.205 0.565 6.282 1.00 . A A . 115 LYS HG2 1 1
30 58510 1 1 115 LYS HG3 H 13.635 -0.206 6.171 1.00 . A A . 115 LYS HG3 1 1
30 58511 1 1 115 LYS HZ1 H 13.969 -0.780 10.497 1.00 . A A . 115 LYS HZ1 1 1
30 58512 1 1 115 LYS HZ2 H 12.514 -1.316 9.983 1.00 . A A . 115 LYS HZ2 1 1
30 58513 1 1 115 LYS HZ3 H 13.632 -2.378 10.519 1.00 . A A . 115 LYS HZ3 1 1
30 58514 1 1 115 LYS N N 13.925 -3.198 4.870 1.00 . A A . 115 LYS N 1 1
30 58515 1 1 115 LYS NZ N 13.492 -1.522 10.024 1.00 . A A . 115 LYS NZ 1 1
30 58516 1 1 115 LYS O O 16.082 -1.318 2.879 1.00 . A A . 115 LYS O 1 1
30 58517 1 1 116 LYS C C 16.820 -3.729 1.321 1.00 . A A . 116 LYS C 1 1
30 58518 1 1 116 LYS CA C 17.409 -3.756 2.732 1.00 . A A . 116 LYS CA 1 1
30 58519 1 1 116 LYS CB C 18.056 -5.092 3.103 1.00 . A A . 116 LYS CB 1 1
30 58520 1 1 116 LYS CD C 17.730 -6.960 1.441 1.00 . A A . 116 LYS CD 1 1
30 58521 1 1 116 LYS CE C 16.993 -6.504 0.180 1.00 . A A . 116 LYS CE 1 1
30 58522 1 1 116 LYS CG C 17.170 -6.266 2.684 1.00 . A A . 116 LYS CG 1 1
30 58523 1 1 116 LYS H H 16.141 -4.132 4.340 1.00 . A A . 116 LYS H 1 1
30 58524 1 1 116 LYS HA H 18.184 -2.993 2.797 1.00 . A A . 116 LYS HA 1 1
30 58525 1 1 116 LYS HB2 H 19.030 -5.175 2.620 1.00 . A A . 116 LYS HB2 1 1
30 58526 1 1 116 LYS HB3 H 18.231 -5.129 4.179 1.00 . A A . 116 LYS HB3 1 1
30 58527 1 1 116 LYS HD2 H 18.793 -6.739 1.346 1.00 . A A . 116 LYS HD2 1 1
30 58528 1 1 116 LYS HD3 H 17.637 -8.041 1.550 1.00 . A A . 116 LYS HD3 1 1
30 58529 1 1 116 LYS HE2 H 16.544 -7.364 -0.318 1.00 . A A . 116 LYS HE2 1 1
30 58530 1 1 116 LYS HE3 H 16.178 -5.832 0.451 1.00 . A A . 116 LYS HE3 1 1
30 58531 1 1 116 LYS HG2 H 17.098 -6.982 3.503 1.00 . A A . 116 LYS HG2 1 1
30 58532 1 1 116 LYS HG3 H 16.160 -5.910 2.483 1.00 . A A . 116 LYS HG3 1 1
30 58533 1 1 116 LYS HZ1 H 18.842 -6.194 -0.632 1.00 . A A . 116 LYS HZ1 1 1
30 58534 1 1 116 LYS HZ2 H 17.619 -5.957 -1.687 1.00 . A A . 116 LYS HZ2 1 1
30 58535 1 1 116 LYS HZ3 H 17.936 -4.839 -0.539 1.00 . A A . 116 LYS HZ3 1 1
30 58536 1 1 116 LYS N N 16.373 -3.409 3.691 1.00 . A A . 116 LYS N 1 1
30 58537 1 1 116 LYS NZ N 17.923 -5.818 -0.744 1.00 . A A . 116 LYS NZ 1 1
30 58538 1 1 116 LYS O O 17.555 -3.633 0.339 1.00 . A A . 116 LYS O 1 1
30 58539 1 1 117 SER C C 14.354 -2.381 -0.350 1.00 . A A . 117 SER C 1 1
30 58540 1 1 117 SER CA C 14.804 -3.805 -0.014 1.00 . A A . 117 SER CA 1 1
30 58541 1 1 117 SER CB C 13.602 -4.750 0.005 1.00 . A A . 117 SER CB 1 1
30 58542 1 1 117 SER H H 14.908 -3.895 2.065 1.00 . A A . 117 SER H 1 1
30 58543 1 1 117 SER HA H 15.532 -4.158 -0.743 1.00 . A A . 117 SER HA 1 1
30 58544 1 1 117 SER HB2 H 13.601 -5.317 0.936 1.00 . A A . 117 SER HB2 1 1
30 58545 1 1 117 SER HB3 H 12.681 -4.167 -0.013 1.00 . A A . 117 SER HB3 1 1
30 58546 1 1 117 SER HG H 13.845 -6.573 -0.785 1.00 . A A . 117 SER HG 1 1
30 58547 1 1 117 SER N N 15.499 -3.817 1.262 1.00 . A A . 117 SER N 1 1
30 58548 1 1 117 SER O O 13.826 -2.133 -1.433 1.00 . A A . 117 SER O 1 1
30 58549 1 1 117 SER OG O 13.615 -5.652 -1.099 1.00 . A A . 117 SER OG 1 1
30 58550 1 1 118 LEU C C 15.265 0.612 -0.429 1.00 . A A . 118 LEU C 1 1
30 58551 1 1 118 LEU CA C 14.202 -0.092 0.416 1.00 . A A . 118 LEU CA 1 1
30 58552 1 1 118 LEU CB C 13.950 0.576 1.769 1.00 . A A . 118 LEU CB 1 1
30 58553 1 1 118 LEU CD1 C 12.587 0.765 3.882 1.00 . A A . 118 LEU CD1 1 1
30 58554 1 1 118 LEU CD2 C 11.440 0.764 1.619 1.00 . A A . 118 LEU CD2 1 1
30 58555 1 1 118 LEU CG C 12.619 0.243 2.445 1.00 . A A . 118 LEU CG 1 1
30 58556 1 1 118 LEU H H 15.008 -1.694 1.477 1.00 . A A . 118 LEU H 1 1
30 58557 1 1 118 LEU HA H 13.260 -0.078 -0.131 1.00 . A A . 118 LEU HA 1 1
30 58558 1 1 118 LEU HB2 H 14.758 0.297 2.446 1.00 . A A . 118 LEU HB2 1 1
30 58559 1 1 118 LEU HB3 H 14.007 1.656 1.635 1.00 . A A . 118 LEU HB3 1 1
30 58560 1 1 118 LEU HD11 H 13.524 1.275 4.104 1.00 . A A . 118 LEU HD11 1 1
30 58561 1 1 118 LEU HD12 H 11.758 1.463 3.998 1.00 . A A . 118 LEU HD12 1 1
30 58562 1 1 118 LEU HD13 H 12.456 -0.071 4.570 1.00 . A A . 118 LEU HD13 1 1
30 58563 1 1 118 LEU HD21 H 11.769 1.599 1.003 1.00 . A A . 118 LEU HD21 1 1
30 58564 1 1 118 LEU HD22 H 11.065 -0.035 0.979 1.00 . A A . 118 LEU HD22 1 1
30 58565 1 1 118 LEU HD23 H 10.646 1.096 2.289 1.00 . A A . 118 LEU HD23 1 1
30 58566 1 1 118 LEU HG H 12.522 -0.842 2.494 1.00 . A A . 118 LEU HG 1 1
30 58567 1 1 118 LEU N N 14.579 -1.484 0.599 1.00 . A A . 118 LEU N 1 1
30 58568 1 1 118 LEU O O 14.970 1.588 -1.118 1.00 . A A . 118 LEU O 1 1
30 58569 1 1 119 ASN C C 17.889 -0.231 -2.306 1.00 . A A . 119 ASN C 1 1
30 58570 1 1 119 ASN CA C 17.589 0.658 -1.098 1.00 . A A . 119 ASN CA 1 1
30 58571 1 1 119 ASN CB C 18.854 0.731 -0.240 1.00 . A A . 119 ASN CB 1 1
30 58572 1 1 119 ASN CG C 19.406 -0.668 0.045 1.00 . A A . 119 ASN CG 1 1
30 58573 1 1 119 ASN H H 16.713 -0.703 0.215 1.00 . A A . 119 ASN H 1 1
30 58574 1 1 119 ASN HA H 17.260 1.656 -1.385 1.00 . A A . 119 ASN HA 1 1
30 58575 1 1 119 ASN HB2 H 19.610 1.328 -0.750 1.00 . A A . 119 ASN HB2 1 1
30 58576 1 1 119 ASN HB3 H 18.632 1.236 0.701 1.00 . A A . 119 ASN HB3 1 1
30 58577 1 1 119 ASN HD21 H 19.171 -0.307 2.023 1.00 . A A . 119 ASN HD21 1 1
30 58578 1 1 119 ASN HD22 H 19.817 -1.864 1.625 1.00 . A A . 119 ASN HD22 1 1
30 58579 1 1 119 ASN N N 16.481 0.091 -0.348 1.00 . A A . 119 ASN N 1 1
30 58580 1 1 119 ASN ND2 N 19.470 -0.972 1.337 1.00 . A A . 119 ASN ND2 1 1
30 58581 1 1 119 ASN O O 18.906 -0.052 -2.975 1.00 . A A . 119 ASN O 1 1
30 58582 1 1 119 ASN OD1 O 19.750 -1.421 -0.852 1.00 . A A . 119 ASN OD1 1 1
30 58583 1 1 120 HIS C C 16.665 -1.408 -4.955 1.00 . A A . 120 HIS C 1 1
30 58584 1 1 120 HIS CA C 17.140 -2.084 -3.668 1.00 . A A . 120 HIS CA 1 1
30 58585 1 1 120 HIS CB C 16.420 -3.405 -3.391 1.00 . A A . 120 HIS CB 1 1
30 58586 1 1 120 HIS CD2 C 14.017 -4.367 -3.756 1.00 . A A . 120 HIS CD2 1 1
30 58587 1 1 120 HIS CE1 C 12.966 -2.473 -4.064 1.00 . A A . 120 HIS CE1 1 1
30 58588 1 1 120 HIS CG C 14.935 -3.362 -3.657 1.00 . A A . 120 HIS CG 1 1
30 58589 1 1 120 HIS H H 16.160 -1.306 -2.002 1.00 . A A . 120 HIS H 1 1
30 58590 1 1 120 HIS HA H 18.206 -2.298 -3.752 1.00 . A A . 120 HIS HA 1 1
30 58591 1 1 120 HIS HB2 H 16.867 -4.187 -4.006 1.00 . A A . 120 HIS HB2 1 1
30 58592 1 1 120 HIS HB3 H 16.584 -3.686 -2.350 1.00 . A A . 120 HIS HB3 1 1
30 58593 1 1 120 HIS HD1 H 14.638 -1.262 -3.845 1.00 . A A . 120 HIS HD1 1 1
30 58594 1 1 120 HIS HD2 H 14.225 -5.432 -3.653 1.00 . A A . 120 HIS HD2 1 1
30 58595 1 1 120 HIS HE1 H 12.167 -1.756 -4.251 1.00 . A A . 120 HIS HE1 1 1
30 58596 1 1 120 HIS N N 16.985 -1.168 -2.551 1.00 . A A . 120 HIS N 1 1
30 58597 1 1 120 HIS ND1 N 14.243 -2.181 -3.856 1.00 . A A . 120 HIS ND1 1 1
30 58598 1 1 120 HIS NE2 N 12.829 -3.828 -4.001 1.00 . A A . 120 HIS NE2 1 1
30 58599 1 1 120 HIS O O 16.608 -2.042 -6.009 1.00 . A A . 120 HIS O 1 1
30 58600 1 1 121 ARG C C 14.489 0.142 -6.414 1.00 . A A . 121 ARG C 1 1
30 58601 1 1 121 ARG CA C 15.867 0.637 -5.970 1.00 . A A . 121 ARG CA 1 1
30 58602 1 1 121 ARG CB C 16.842 0.530 -7.144 1.00 . A A . 121 ARG CB 1 1
30 58603 1 1 121 ARG CD C 18.050 2.539 -6.216 1.00 . A A . 121 ARG CD 1 1
30 58604 1 1 121 ARG CG C 17.459 1.891 -7.470 1.00 . A A . 121 ARG CG 1 1
30 58605 1 1 121 ARG CZ C 20.513 2.511 -6.592 1.00 . A A . 121 ARG CZ 1 1
30 58606 1 1 121 ARG H H 16.385 0.377 -3.969 1.00 . A A . 121 ARG H 1 1
30 58607 1 1 121 ARG HA H 15.818 1.665 -5.612 1.00 . A A . 121 ARG HA 1 1
30 58608 1 1 121 ARG HB2 H 17.629 -0.183 -6.903 1.00 . A A . 121 ARG HB2 1 1
30 58609 1 1 121 ARG HB3 H 16.320 0.144 -8.020 1.00 . A A . 121 ARG HB3 1 1
30 58610 1 1 121 ARG HD2 H 17.360 3.286 -5.823 1.00 . A A . 121 ARG HD2 1 1
30 58611 1 1 121 ARG HD3 H 18.184 1.788 -5.437 1.00 . A A . 121 ARG HD3 1 1
30 58612 1 1 121 ARG HE H 19.359 4.154 -6.724 1.00 . A A . 121 ARG HE 1 1
30 58613 1 1 121 ARG HG2 H 18.239 1.770 -8.222 1.00 . A A . 121 ARG HG2 1 1
30 58614 1 1 121 ARG HG3 H 16.701 2.546 -7.899 1.00 . A A . 121 ARG HG3 1 1
30 58615 1 1 121 ARG HH11 H 19.705 0.704 -6.123 1.00 . A A . 121 ARG HH11 1 1
30 58616 1 1 121 ARG HH12 H 21.417 0.701 -6.389 1.00 . A A . 121 ARG HH12 1 1
30 58617 1 1 121 ARG HH21 H 21.617 4.150 -7.072 1.00 . A A . 121 ARG HH21 1 1
30 58618 1 1 121 ARG HH22 H 22.512 2.674 -6.931 1.00 . A A . 121 ARG HH22 1 1
30 58619 1 1 121 ARG N N 16.335 -0.132 -4.829 1.00 . A A . 121 ARG N 1 1
30 58620 1 1 121 ARG NE N 19.350 3.172 -6.537 1.00 . A A . 121 ARG NE 1 1
30 58621 1 1 121 ARG NH1 N 20.548 1.194 -6.347 1.00 . A A . 121 ARG NH1 1 1
30 58622 1 1 121 ARG NH2 N 21.643 3.167 -6.890 1.00 . A A . 121 ARG NH2 1 1
30 58623 1 1 121 ARG O O 13.517 0.896 -6.388 1.00 . A A . 121 ARG O 1 1
30 58624 1 1 122 TYR C C 13.432 -3.166 -7.723 1.00 . A A . 122 TYR C 1 1
30 58625 1 1 122 TYR CA C 13.205 -1.726 -7.257 1.00 . A A . 122 TYR CA 1 1
30 58626 1 1 122 TYR CB C 12.732 -0.887 -8.446 1.00 . A A . 122 TYR CB 1 1
30 58627 1 1 122 TYR CD1 C 10.649 -2.213 -8.949 1.00 . A A . 122 TYR CD1 1 1
30 58628 1 1 122 TYR CD2 C 12.151 -1.739 -10.747 1.00 . A A . 122 TYR CD2 1 1
30 58629 1 1 122 TYR CE1 C 9.784 -2.920 -9.859 1.00 . A A . 122 TYR CE1 1 1
30 58630 1 1 122 TYR CE2 C 11.286 -2.444 -11.656 1.00 . A A . 122 TYR CE2 1 1
30 58631 1 1 122 TYR CG C 11.814 -1.637 -9.411 1.00 . A A . 122 TYR CG 1 1
30 58632 1 1 122 TYR CZ C 10.145 -3.001 -11.167 1.00 . A A . 122 TYR CZ 1 1
30 58633 1 1 122 TYR H H 15.243 -1.727 -6.827 1.00 . A A . 122 TYR H 1 1
30 58634 1 1 122 TYR HA H 12.511 -1.729 -6.417 1.00 . A A . 122 TYR HA 1 1
30 58635 1 1 122 TYR HB2 H 12.209 -0.007 -8.071 1.00 . A A . 122 TYR HB2 1 1
30 58636 1 1 122 TYR HB3 H 13.604 -0.528 -8.993 1.00 . A A . 122 TYR HB3 1 1
30 58637 1 1 122 TYR HD1 H 10.383 -2.134 -7.894 1.00 . A A . 122 TYR HD1 1 1
30 58638 1 1 122 TYR HD2 H 13.072 -1.283 -11.112 1.00 . A A . 122 TYR HD2 1 1
30 58639 1 1 122 TYR HE1 H 8.861 -3.379 -9.505 1.00 . A A . 122 TYR HE1 1 1
30 58640 1 1 122 TYR HE2 H 11.540 -2.531 -12.712 1.00 . A A . 122 TYR HE2 1 1
30 58641 1 1 122 TYR HH H 9.041 -4.535 -11.620 1.00 . A A . 122 TYR HH 1 1
30 58642 1 1 122 TYR N N 14.448 -1.122 -6.809 1.00 . A A . 122 TYR N 1 1
30 58643 1 1 122 TYR O O 13.778 -3.400 -8.880 1.00 . A A . 122 TYR O 1 1
30 58644 1 1 122 TYR OH O 9.329 -3.668 -12.026 1.00 . A A . 122 TYR OH 1 1
30 58645 1 1 123 GLN C C 14.784 -5.742 -7.723 1.00 . A A . 123 GLN C 1 1
30 58646 1 1 123 GLN CA C 13.407 -5.502 -7.100 1.00 . A A . 123 GLN CA 1 1
30 58647 1 1 123 GLN CB C 12.294 -6.012 -8.017 1.00 . A A . 123 GLN CB 1 1
30 58648 1 1 123 GLN CD C 12.497 -7.672 -9.905 1.00 . A A . 123 GLN CD 1 1
30 58649 1 1 123 GLN CG C 12.516 -7.480 -8.387 1.00 . A A . 123 GLN CG 1 1
30 58650 1 1 123 GLN H H 12.948 -3.893 -5.859 1.00 . A A . 123 GLN H 1 1
30 58651 1 1 123 GLN HA H 13.341 -6.014 -6.140 1.00 . A A . 123 GLN HA 1 1
30 58652 1 1 123 GLN HB2 H 11.330 -5.900 -7.522 1.00 . A A . 123 GLN HB2 1 1
30 58653 1 1 123 GLN HB3 H 12.258 -5.406 -8.923 1.00 . A A . 123 GLN HB3 1 1
30 58654 1 1 123 GLN HE21 H 13.248 -9.532 -9.632 1.00 . A A . 123 GLN HE21 1 1
30 58655 1 1 123 GLN HE22 H 12.966 -9.082 -11.280 1.00 . A A . 123 GLN HE22 1 1
30 58656 1 1 123 GLN HG2 H 13.472 -7.818 -7.986 1.00 . A A . 123 GLN HG2 1 1
30 58657 1 1 123 GLN HG3 H 11.742 -8.095 -7.929 1.00 . A A . 123 GLN HG3 1 1
30 58658 1 1 123 GLN N N 13.229 -4.092 -6.798 1.00 . A A . 123 GLN N 1 1
30 58659 1 1 123 GLN NE2 N 12.940 -8.860 -10.306 1.00 . A A . 123 GLN NE2 1 1
30 58660 1 1 123 GLN O O 14.893 -6.376 -8.771 1.00 . A A . 123 GLN O 1 1
30 58661 1 1 123 GLN OE1 O 12.104 -6.799 -10.662 1.00 . A A . 123 GLN OE1 1 1
30 58662 1 1 124 MET C C 17.642 -6.819 -7.377 1.00 . A A . 124 MET C 1 1
30 58663 1 1 124 MET CA C 17.165 -5.373 -7.524 1.00 . A A . 124 MET CA 1 1
30 58664 1 1 124 MET CB C 18.088 -4.448 -6.727 1.00 . A A . 124 MET CB 1 1
30 58665 1 1 124 MET CE C 21.097 -3.218 -6.523 1.00 . A A . 124 MET CE 1 1
30 58666 1 1 124 MET CG C 18.580 -3.287 -7.592 1.00 . A A . 124 MET CG 1 1
30 58667 1 1 124 MET H H 15.703 -4.710 -6.198 1.00 . A A . 124 MET H 1 1
30 58668 1 1 124 MET HA H 17.141 -5.096 -8.579 1.00 . A A . 124 MET HA 1 1
30 58669 1 1 124 MET HB2 H 17.556 -4.059 -5.859 1.00 . A A . 124 MET HB2 1 1
30 58670 1 1 124 MET HB3 H 18.940 -5.014 -6.352 1.00 . A A . 124 MET HB3 1 1
30 58671 1 1 124 MET HE1 H 20.728 -2.275 -6.118 1.00 . A A . 124 MET HE1 1 1
30 58672 1 1 124 MET HE2 H 20.890 -4.023 -5.818 1.00 . A A . 124 MET HE2 1 1
30 58673 1 1 124 MET HE3 H 22.172 -3.147 -6.690 1.00 . A A . 124 MET HE3 1 1
30 58674 1 1 124 MET HG2 H 17.955 -3.191 -8.480 1.00 . A A . 124 MET HG2 1 1
30 58675 1 1 124 MET HG3 H 18.496 -2.350 -7.042 1.00 . A A . 124 MET HG3 1 1
30 58676 1 1 124 MET N N 15.800 -5.223 -7.050 1.00 . A A . 124 MET N 1 1
30 58677 1 1 124 MET O O 18.670 -7.077 -6.754 1.00 . A A . 124 MET O 1 1
30 58678 1 1 124 MET SD S 20.278 -3.560 -8.073 1.00 . A A . 124 MET SD 1 1
30 58679 1 1 125 GLY C C 17.161 -9.652 -6.461 1.00 . A A . 125 GLY C 1 1
30 58680 1 1 125 GLY CA C 17.200 -9.138 -7.903 1.00 . A A . 125 GLY CA 1 1
30 58681 1 1 125 GLY H H 16.036 -7.507 -8.466 1.00 . A A . 125 GLY H 1 1
30 58682 1 1 125 GLY HA2 H 16.499 -9.705 -8.513 1.00 . A A . 125 GLY HA2 1 1
30 58683 1 1 125 GLY HA3 H 18.193 -9.302 -8.323 1.00 . A A . 125 GLY HA3 1 1
30 58684 1 1 125 GLY N N 16.871 -7.725 -7.961 1.00 . A A . 125 GLY N 1 1
30 58685 1 1 125 GLY O O 17.731 -10.698 -6.155 1.00 . A A . 125 GLY O 1 1
30 58686 1 1 126 CYS C C 15.733 -10.649 -4.132 1.00 . A A . 126 CYS C 1 1
30 58687 1 1 126 CYS CA C 16.362 -9.256 -4.214 1.00 . A A . 126 CYS CA 1 1
30 58688 1 1 126 CYS CB C 15.556 -8.220 -3.427 1.00 . A A . 126 CYS CB 1 1
30 58689 1 1 126 CYS H H 16.022 -8.041 -5.872 1.00 . A A . 126 CYS H 1 1
30 58690 1 1 126 CYS HA H 17.371 -9.262 -3.803 1.00 . A A . 126 CYS HA 1 1
30 58691 1 1 126 CYS HB2 H 15.942 -8.177 -2.409 1.00 . A A . 126 CYS HB2 1 1
30 58692 1 1 126 CYS HB3 H 15.722 -7.238 -3.872 1.00 . A A . 126 CYS HB3 1 1
30 58693 1 1 126 CYS N N 16.483 -8.892 -5.615 1.00 . A A . 126 CYS N 1 1
30 58694 1 1 126 CYS O O 15.481 -11.281 -5.157 1.00 . A A . 126 CYS O 1 1
30 58695 1 1 126 CYS SG S 13.755 -8.536 -3.360 1.00 . A A . 126 CYS SG 1 1
30 58696 1 1 127 GLU C C 14.705 -12.630 -1.177 1.00 . A A . 127 GLU C 1 1
30 58697 1 1 127 GLU CA C 14.902 -12.391 -2.676 1.00 . A A . 127 GLU CA 1 1
30 58698 1 1 127 GLU CB C 15.753 -13.498 -3.299 1.00 . A A . 127 GLU CB 1 1
30 58699 1 1 127 GLU CD C 15.510 -15.802 -4.295 1.00 . A A . 127 GLU CD 1 1
30 58700 1 1 127 GLU CG C 15.060 -14.856 -3.180 1.00 . A A . 127 GLU CG 1 1
30 58701 1 1 127 GLU H H 15.703 -10.563 -2.076 1.00 . A A . 127 GLU H 1 1
30 58702 1 1 127 GLU HA H 13.933 -12.360 -3.176 1.00 . A A . 127 GLU HA 1 1
30 58703 1 1 127 GLU HB2 H 15.938 -13.271 -4.350 1.00 . A A . 127 GLU HB2 1 1
30 58704 1 1 127 GLU HB3 H 16.724 -13.536 -2.806 1.00 . A A . 127 GLU HB3 1 1
30 58705 1 1 127 GLU HG2 H 15.285 -15.299 -2.209 1.00 . A A . 127 GLU HG2 1 1
30 58706 1 1 127 GLU HG3 H 13.979 -14.723 -3.227 1.00 . A A . 127 GLU HG3 1 1
30 58707 1 1 127 GLU N N 15.496 -11.085 -2.904 1.00 . A A . 127 GLU N 1 1
30 58708 1 1 127 GLU O O 15.661 -12.572 -0.405 1.00 . A A . 127 GLU O 1 1
30 58709 1 1 127 GLU OE1 O 16.725 -16.095 -4.335 1.00 . A A . 127 GLU OE1 1 1
30 58710 1 1 127 GLU OE2 O 14.630 -16.210 -5.083 1.00 . A A . 127 GLU OE2 1 1
31 58711 1 1 1 CYS C C -8.864 -11.140 1.863 1.00 . A A . 1 CYS C 1 1
31 58712 1 1 1 CYS CA C -9.316 -9.943 1.022 1.00 . A A . 1 CYS CA 1 1
31 58713 1 1 1 CYS CB C -10.076 -10.382 -0.231 1.00 . A A . 1 CYS CB 1 1
31 58714 1 1 1 CYS HA H -9.980 -9.297 1.595 1.00 . A A . 1 CYS HA 1 1
31 58715 1 1 1 CYS HB2 H -9.451 -11.073 -0.796 1.00 . A A . 1 CYS HB2 1 1
31 58716 1 1 1 CYS HB3 H -10.966 -10.934 0.074 1.00 . A A . 1 CYS HB3 1 1
31 58717 1 1 1 CYS N N -8.145 -9.150 0.690 1.00 . A A . 1 CYS N 1 1
31 58718 1 1 1 CYS O O -8.639 -12.226 1.332 1.00 . A A . 1 CYS O 1 1
31 58719 1 1 1 CYS SG S -10.586 -9.016 -1.337 1.00 . A A . 1 CYS SG 1 1
31 58720 1 1 2 SER C C -7.002 -12.554 3.606 1.00 . A A . 2 SER C 1 1
31 58721 1 1 2 SER CA C -8.323 -11.942 4.079 1.00 . A A . 2 SER CA 1 1
31 58722 1 1 2 SER CB C -9.394 -13.026 4.209 1.00 . A A . 2 SER CB 1 1
31 58723 1 1 2 SER H H -8.929 -10.012 3.584 1.00 . A A . 2 SER H 1 1
31 58724 1 1 2 SER HA H -8.191 -11.445 5.040 1.00 . A A . 2 SER HA 1 1
31 58725 1 1 2 SER HB2 H -8.942 -14.004 4.039 1.00 . A A . 2 SER HB2 1 1
31 58726 1 1 2 SER HB3 H -9.785 -13.030 5.227 1.00 . A A . 2 SER HB3 1 1
31 58727 1 1 2 SER HG H -10.249 -13.268 2.416 1.00 . A A . 2 SER HG 1 1
31 58728 1 1 2 SER N N -8.744 -10.899 3.160 1.00 . A A . 2 SER N 1 1
31 58729 1 1 2 SER O O -6.617 -13.632 4.055 1.00 . A A . 2 SER O 1 1
31 58730 1 1 2 SER OG O -10.465 -12.833 3.290 1.00 . A A . 2 SER OG 1 1
31 58731 1 1 3 CYS C C -4.121 -12.550 3.335 1.00 . A A . 3 CYS C 1 1
31 58732 1 1 3 CYS CA C -5.076 -12.299 2.166 1.00 . A A . 3 CYS CA 1 1
31 58733 1 1 3 CYS CB C -4.496 -11.304 1.159 1.00 . A A . 3 CYS CB 1 1
31 58734 1 1 3 CYS H H -6.665 -10.963 2.344 1.00 . A A . 3 CYS H 1 1
31 58735 1 1 3 CYS HA H -5.281 -13.224 1.627 1.00 . A A . 3 CYS HA 1 1
31 58736 1 1 3 CYS HB2 H -4.801 -10.298 1.447 1.00 . A A . 3 CYS HB2 1 1
31 58737 1 1 3 CYS HB3 H -3.408 -11.337 1.222 1.00 . A A . 3 CYS HB3 1 1
31 58738 1 1 3 CYS N N -6.345 -11.839 2.705 1.00 . A A . 3 CYS N 1 1
31 58739 1 1 3 CYS O O -4.489 -12.363 4.494 1.00 . A A . 3 CYS O 1 1
31 58740 1 1 3 CYS SG S -4.991 -11.593 -0.579 1.00 . A A . 3 CYS SG 1 1
31 58741 1 1 4 SER C C -0.598 -12.535 3.639 1.00 . A A . 4 SER C 1 1
31 58742 1 1 4 SER CA C -1.902 -13.250 3.996 1.00 . A A . 4 SER CA 1 1
31 58743 1 1 4 SER CB C -1.662 -14.755 4.132 1.00 . A A . 4 SER CB 1 1
31 58744 1 1 4 SER H H -2.622 -13.121 2.045 1.00 . A A . 4 SER H 1 1
31 58745 1 1 4 SER HA H -2.309 -12.861 4.929 1.00 . A A . 4 SER HA 1 1
31 58746 1 1 4 SER HB2 H -1.118 -14.952 5.055 1.00 . A A . 4 SER HB2 1 1
31 58747 1 1 4 SER HB3 H -2.620 -15.269 4.212 1.00 . A A . 4 SER HB3 1 1
31 58748 1 1 4 SER HG H -1.003 -14.664 2.245 1.00 . A A . 4 SER HG 1 1
31 58749 1 1 4 SER N N -2.913 -12.971 2.990 1.00 . A A . 4 SER N 1 1
31 58750 1 1 4 SER O O 0.094 -12.927 2.701 1.00 . A A . 4 SER O 1 1
31 58751 1 1 4 SER OG O -0.931 -15.281 3.029 1.00 . A A . 4 SER OG 1 1
31 58752 1 1 5 PRO C C 2.152 -11.455 4.694 1.00 . A A . 5 PRO C 1 1
31 58753 1 1 5 PRO CA C 0.917 -10.696 4.205 1.00 . A A . 5 PRO CA 1 1
31 58754 1 1 5 PRO CB C 0.690 -9.389 4.947 1.00 . A A . 5 PRO CB 1 1
31 58755 1 1 5 PRO CD C -1.088 -10.975 5.548 1.00 . A A . 5 PRO CD 1 1
31 58756 1 1 5 PRO CG C -0.431 -9.661 5.938 1.00 . A A . 5 PRO CG 1 1
31 58757 1 1 5 PRO HA H 1.058 -10.546 3.226 1.00 . A A . 5 PRO HA 1 1
31 58758 1 1 5 PRO HB2 H 1.597 -9.070 5.462 1.00 . A A . 5 PRO HB2 1 1
31 58759 1 1 5 PRO HB3 H 0.418 -8.590 4.259 1.00 . A A . 5 PRO HB3 1 1
31 58760 1 1 5 PRO HD2 H -1.085 -11.681 6.378 1.00 . A A . 5 PRO HD2 1 1
31 58761 1 1 5 PRO HD3 H -2.128 -10.827 5.260 1.00 . A A . 5 PRO HD3 1 1
31 58762 1 1 5 PRO HG2 H -0.037 -9.718 6.953 1.00 . A A . 5 PRO HG2 1 1
31 58763 1 1 5 PRO HG3 H -1.158 -8.850 5.922 1.00 . A A . 5 PRO HG3 1 1
31 58764 1 1 5 PRO N N -0.292 -11.469 4.428 1.00 . A A . 5 PRO N 1 1
31 58765 1 1 5 PRO O O 2.178 -11.944 5.822 1.00 . A A . 5 PRO O 1 1
31 58766 1 1 6 VAL C C 5.522 -11.645 3.309 1.00 . A A . 6 VAL C 1 1
31 58767 1 1 6 VAL CA C 4.380 -12.221 4.149 1.00 . A A . 6 VAL CA 1 1
31 58768 1 1 6 VAL CB C 4.202 -13.730 3.962 1.00 . A A . 6 VAL CB 1 1
31 58769 1 1 6 VAL CG1 C 4.134 -14.093 2.477 1.00 . A A . 6 VAL CG1 1 1
31 58770 1 1 6 VAL CG2 C 5.316 -14.505 4.666 1.00 . A A . 6 VAL CG2 1 1
31 58771 1 1 6 VAL H H 3.116 -11.129 2.905 1.00 . A A . 6 VAL H 1 1
31 58772 1 1 6 VAL HA H 4.591 -12.036 5.202 1.00 . A A . 6 VAL HA 1 1
31 58773 1 1 6 VAL HB H 3.254 -14.014 4.420 1.00 . A A . 6 VAL HB 1 1
31 58774 1 1 6 VAL HG11 H 4.311 -13.200 1.876 1.00 . A A . 6 VAL HG11 1 1
31 58775 1 1 6 VAL HG12 H 4.894 -14.840 2.251 1.00 . A A . 6 VAL HG12 1 1
31 58776 1 1 6 VAL HG13 H 3.148 -14.496 2.246 1.00 . A A . 6 VAL HG13 1 1
31 58777 1 1 6 VAL HG21 H 6.106 -13.817 4.966 1.00 . A A . 6 VAL HG21 1 1
31 58778 1 1 6 VAL HG22 H 4.911 -15.001 5.549 1.00 . A A . 6 VAL HG22 1 1
31 58779 1 1 6 VAL HG23 H 5.725 -15.253 3.985 1.00 . A A . 6 VAL HG23 1 1
31 58780 1 1 6 VAL N N 3.146 -11.529 3.821 1.00 . A A . 6 VAL N 1 1
31 58781 1 1 6 VAL O O 5.657 -10.429 3.188 1.00 . A A . 6 VAL O 1 1
31 58782 1 1 7 HIS C C 8.023 -10.833 2.454 1.00 . A A . 7 HIS C 1 1
31 58783 1 1 7 HIS CA C 7.440 -12.144 1.924 1.00 . A A . 7 HIS CA 1 1
31 58784 1 1 7 HIS CB C 7.031 -12.057 0.452 1.00 . A A . 7 HIS CB 1 1
31 58785 1 1 7 HIS CD2 C 4.839 -10.642 0.611 1.00 . A A . 7 HIS CD2 1 1
31 58786 1 1 7 HIS CE1 C 3.505 -12.012 -0.451 1.00 . A A . 7 HIS CE1 1 1
31 58787 1 1 7 HIS CG C 5.572 -11.730 0.238 1.00 . A A . 7 HIS CG 1 1
31 58788 1 1 7 HIS H H 6.198 -13.536 2.852 1.00 . A A . 7 HIS H 1 1
31 58789 1 1 7 HIS HA H 8.192 -12.929 2.013 1.00 . A A . 7 HIS HA 1 1
31 58790 1 1 7 HIS HB2 H 7.638 -11.297 -0.040 1.00 . A A . 7 HIS HB2 1 1
31 58791 1 1 7 HIS HB3 H 7.255 -13.007 -0.034 1.00 . A A . 7 HIS HB3 1 1
31 58792 1 1 7 HIS HD1 H 4.941 -13.462 -0.827 1.00 . A A . 7 HIS HD1 1 1
31 58793 1 1 7 HIS HD2 H 5.214 -9.778 1.159 1.00 . A A . 7 HIS HD2 1 1
31 58794 1 1 7 HIS HE1 H 2.608 -12.432 -0.906 1.00 . A A . 7 HIS HE1 1 1
31 58795 1 1 7 HIS N N 6.315 -12.548 2.749 1.00 . A A . 7 HIS N 1 1
31 58796 1 1 7 HIS ND1 N 4.704 -12.576 -0.429 1.00 . A A . 7 HIS ND1 1 1
31 58797 1 1 7 HIS NE2 N 3.591 -10.813 0.194 1.00 . A A . 7 HIS NE2 1 1
31 58798 1 1 7 HIS O O 7.624 -9.752 2.024 1.00 . A A . 7 HIS O 1 1
31 58799 1 1 8 PRO C C 10.630 -9.188 3.033 1.00 . A A . 8 PRO C 1 1
31 58800 1 1 8 PRO CA C 9.626 -9.816 4.002 1.00 . A A . 8 PRO CA 1 1
31 58801 1 1 8 PRO CB C 10.273 -10.335 5.275 1.00 . A A . 8 PRO CB 1 1
31 58802 1 1 8 PRO CD C 9.482 -12.240 3.941 1.00 . A A . 8 PRO CD 1 1
31 58803 1 1 8 PRO CG C 10.367 -11.843 5.111 1.00 . A A . 8 PRO CG 1 1
31 58804 1 1 8 PRO HA H 8.949 -9.104 4.193 1.00 . A A . 8 PRO HA 1 1
31 58805 1 1 8 PRO HB2 H 11.260 -9.895 5.418 1.00 . A A . 8 PRO HB2 1 1
31 58806 1 1 8 PRO HB3 H 9.677 -10.073 6.150 1.00 . A A . 8 PRO HB3 1 1
31 58807 1 1 8 PRO HD2 H 10.045 -12.793 3.188 1.00 . A A . 8 PRO HD2 1 1
31 58808 1 1 8 PRO HD3 H 8.664 -12.883 4.263 1.00 . A A . 8 PRO HD3 1 1
31 58809 1 1 8 PRO HG2 H 11.399 -12.144 4.929 1.00 . A A . 8 PRO HG2 1 1
31 58810 1 1 8 PRO HG3 H 10.044 -12.347 6.022 1.00 . A A . 8 PRO HG3 1 1
31 58811 1 1 8 PRO N N 8.984 -10.975 3.407 1.00 . A A . 8 PRO N 1 1
31 58812 1 1 8 PRO O O 11.328 -8.239 3.386 1.00 . A A . 8 PRO O 1 1
31 58813 1 1 9 GLN C C 10.899 -9.276 -0.561 1.00 . A A . 9 GLN C 1 1
31 58814 1 1 9 GLN CA C 11.578 -9.250 0.809 1.00 . A A . 9 GLN CA 1 1
31 58815 1 1 9 GLN CB C 12.878 -10.059 0.792 1.00 . A A . 9 GLN CB 1 1
31 58816 1 1 9 GLN CD C 15.115 -8.966 0.395 1.00 . A A . 9 GLN CD 1 1
31 58817 1 1 9 GLN CG C 13.847 -9.518 -0.260 1.00 . A A . 9 GLN CG 1 1
31 58818 1 1 9 GLN H H 10.100 -10.516 1.552 1.00 . A A . 9 GLN H 1 1
31 58819 1 1 9 GLN HA H 11.801 -8.222 1.092 1.00 . A A . 9 GLN HA 1 1
31 58820 1 1 9 GLN HB2 H 13.345 -10.021 1.776 1.00 . A A . 9 GLN HB2 1 1
31 58821 1 1 9 GLN HB3 H 12.656 -11.105 0.585 1.00 . A A . 9 GLN HB3 1 1
31 58822 1 1 9 GLN HE21 H 13.961 -7.654 1.417 1.00 . A A . 9 GLN HE21 1 1
31 58823 1 1 9 GLN HE22 H 15.660 -7.547 1.731 1.00 . A A . 9 GLN HE22 1 1
31 58824 1 1 9 GLN HG2 H 14.110 -10.311 -0.960 1.00 . A A . 9 GLN HG2 1 1
31 58825 1 1 9 GLN HG3 H 13.360 -8.731 -0.838 1.00 . A A . 9 GLN HG3 1 1
31 58826 1 1 9 GLN N N 10.671 -9.744 1.831 1.00 . A A . 9 GLN N 1 1
31 58827 1 1 9 GLN NE2 N 14.894 -7.974 1.252 1.00 . A A . 9 GLN NE2 1 1
31 58828 1 1 9 GLN O O 10.997 -8.317 -1.325 1.00 . A A . 9 GLN O 1 1
31 58829 1 1 9 GLN OE1 O 16.221 -9.412 0.138 1.00 . A A . 9 GLN OE1 1 1
31 58830 1 1 10 GLN C C 8.413 -9.512 -2.226 1.00 . A A . 10 GLN C 1 1
31 58831 1 1 10 GLN CA C 9.531 -10.549 -2.097 1.00 . A A . 10 GLN CA 1 1
31 58832 1 1 10 GLN CB C 8.979 -11.969 -2.240 1.00 . A A . 10 GLN CB 1 1
31 58833 1 1 10 GLN CD C 9.806 -14.352 -2.198 1.00 . A A . 10 GLN CD 1 1
31 58834 1 1 10 GLN CG C 9.878 -12.980 -1.524 1.00 . A A . 10 GLN CG 1 1
31 58835 1 1 10 GLN H H 10.151 -11.161 -0.206 1.00 . A A . 10 GLN H 1 1
31 58836 1 1 10 GLN HA H 10.284 -10.378 -2.866 1.00 . A A . 10 GLN HA 1 1
31 58837 1 1 10 GLN HB2 H 7.972 -12.016 -1.828 1.00 . A A . 10 GLN HB2 1 1
31 58838 1 1 10 GLN HB3 H 8.904 -12.229 -3.296 1.00 . A A . 10 GLN HB3 1 1
31 58839 1 1 10 GLN HE21 H 8.985 -15.091 -0.503 1.00 . A A . 10 GLN HE21 1 1
31 58840 1 1 10 GLN HE22 H 9.198 -16.238 -1.784 1.00 . A A . 10 GLN HE22 1 1
31 58841 1 1 10 GLN HG2 H 10.908 -12.623 -1.526 1.00 . A A . 10 GLN HG2 1 1
31 58842 1 1 10 GLN HG3 H 9.573 -13.068 -0.481 1.00 . A A . 10 GLN HG3 1 1
31 58843 1 1 10 GLN N N 10.226 -10.385 -0.831 1.00 . A A . 10 GLN N 1 1
31 58844 1 1 10 GLN NE2 N 9.287 -15.305 -1.432 1.00 . A A . 10 GLN NE2 1 1
31 58845 1 1 10 GLN O O 7.772 -9.412 -3.271 1.00 . A A . 10 GLN O 1 1
31 58846 1 1 10 GLN OE1 O 10.198 -14.531 -3.340 1.00 . A A . 10 GLN OE1 1 1
31 58847 1 1 11 ALA C C 7.729 -6.465 -1.775 1.00 . A A . 11 ALA C 1 1
31 58848 1 1 11 ALA CA C 7.184 -7.740 -1.130 1.00 . A A . 11 ALA CA 1 1
31 58849 1 1 11 ALA CB C 6.718 -7.513 0.310 1.00 . A A . 11 ALA CB 1 1
31 58850 1 1 11 ALA H H 8.739 -8.854 -0.303 1.00 . A A . 11 ALA H 1 1
31 58851 1 1 11 ALA HA H 6.342 -8.105 -1.718 1.00 . A A . 11 ALA HA 1 1
31 58852 1 1 11 ALA HB1 H 7.421 -7.983 0.998 1.00 . A A . 11 ALA HB1 1 1
31 58853 1 1 11 ALA HB2 H 6.673 -6.443 0.512 1.00 . A A . 11 ALA HB2 1 1
31 58854 1 1 11 ALA HB3 H 5.729 -7.949 0.445 1.00 . A A . 11 ALA HB3 1 1
31 58855 1 1 11 ALA N N 8.213 -8.766 -1.150 1.00 . A A . 11 ALA N 1 1
31 58856 1 1 11 ALA O O 7.000 -5.753 -2.464 1.00 . A A . 11 ALA O 1 1
31 58857 1 1 12 PHE C C 10.217 -5.321 -3.474 1.00 . A A . 12 PHE C 1 1
31 58858 1 1 12 PHE CA C 9.658 -5.038 -2.078 1.00 . A A . 12 PHE CA 1 1
31 58859 1 1 12 PHE CB C 10.815 -4.688 -1.141 1.00 . A A . 12 PHE CB 1 1
31 58860 1 1 12 PHE CD1 C 9.468 -4.934 0.956 1.00 . A A . 12 PHE CD1 1 1
31 58861 1 1 12 PHE CD2 C 10.880 -3.060 0.761 1.00 . A A . 12 PHE CD2 1 1
31 58862 1 1 12 PHE CE1 C 9.056 -4.490 2.240 1.00 . A A . 12 PHE CE1 1 1
31 58863 1 1 12 PHE CE2 C 10.468 -2.616 2.046 1.00 . A A . 12 PHE CE2 1 1
31 58864 1 1 12 PHE CG C 10.371 -4.210 0.244 1.00 . A A . 12 PHE CG 1 1
31 58865 1 1 12 PHE CZ C 9.565 -3.340 2.758 1.00 . A A . 12 PHE CZ 1 1
31 58866 1 1 12 PHE H H 9.593 -6.799 -0.969 1.00 . A A . 12 PHE H 1 1
31 58867 1 1 12 PHE HA H 8.905 -4.253 -2.142 1.00 . A A . 12 PHE HA 1 1
31 58868 1 1 12 PHE HB2 H 11.452 -5.565 -1.024 1.00 . A A . 12 PHE HB2 1 1
31 58869 1 1 12 PHE HB3 H 11.423 -3.911 -1.604 1.00 . A A . 12 PHE HB3 1 1
31 58870 1 1 12 PHE HD1 H 9.060 -5.857 0.541 1.00 . A A . 12 PHE HD1 1 1
31 58871 1 1 12 PHE HD2 H 11.605 -2.479 0.190 1.00 . A A . 12 PHE HD2 1 1
31 58872 1 1 12 PHE HE1 H 8.332 -5.071 2.812 1.00 . A A . 12 PHE HE1 1 1
31 58873 1 1 12 PHE HE2 H 10.877 -1.694 2.460 1.00 . A A . 12 PHE HE2 1 1
31 58874 1 1 12 PHE HZ H 9.249 -2.999 3.744 1.00 . A A . 12 PHE HZ 1 1
31 58875 1 1 12 PHE N N 9.007 -6.215 -1.530 1.00 . A A . 12 PHE N 1 1
31 58876 1 1 12 PHE O O 10.700 -4.413 -4.149 1.00 . A A . 12 PHE O 1 1
31 58877 1 1 13 CYS C C 9.424 -7.132 -6.113 1.00 . A A . 13 CYS C 1 1
31 58878 1 1 13 CYS CA C 10.621 -6.996 -5.170 1.00 . A A . 13 CYS CA 1 1
31 58879 1 1 13 CYS CB C 11.430 -8.293 -5.085 1.00 . A A . 13 CYS CB 1 1
31 58880 1 1 13 CYS H H 9.735 -7.316 -3.312 1.00 . A A . 13 CYS H 1 1
31 58881 1 1 13 CYS HA H 11.297 -6.214 -5.513 1.00 . A A . 13 CYS HA 1 1
31 58882 1 1 13 CYS HB2 H 11.126 -8.836 -4.191 1.00 . A A . 13 CYS HB2 1 1
31 58883 1 1 13 CYS HB3 H 11.177 -8.919 -5.940 1.00 . A A . 13 CYS HB3 1 1
31 58884 1 1 13 CYS N N 10.130 -6.583 -3.867 1.00 . A A . 13 CYS N 1 1
31 58885 1 1 13 CYS O O 9.589 -7.150 -7.332 1.00 . A A . 13 CYS O 1 1
31 58886 1 1 13 CYS SG S 13.245 -8.063 -5.043 1.00 . A A . 13 CYS SG 1 1
31 58887 1 1 14 ASN C C 6.419 -5.971 -6.519 1.00 . A A . 14 ASN C 1 1
31 58888 1 1 14 ASN CA C 7.023 -7.358 -6.285 1.00 . A A . 14 ASN CA 1 1
31 58889 1 1 14 ASN CB C 5.989 -8.203 -5.536 1.00 . A A . 14 ASN CB 1 1
31 58890 1 1 14 ASN CG C 5.610 -9.446 -6.343 1.00 . A A . 14 ASN CG 1 1
31 58891 1 1 14 ASN H H 8.121 -7.209 -4.522 1.00 . A A . 14 ASN H 1 1
31 58892 1 1 14 ASN HA H 7.320 -7.845 -7.213 1.00 . A A . 14 ASN HA 1 1
31 58893 1 1 14 ASN HB2 H 6.391 -8.501 -4.569 1.00 . A A . 14 ASN HB2 1 1
31 58894 1 1 14 ASN HB3 H 5.099 -7.606 -5.341 1.00 . A A . 14 ASN HB3 1 1
31 58895 1 1 14 ASN HD21 H 6.766 -10.548 -5.102 1.00 . A A . 14 ASN HD21 1 1
31 58896 1 1 14 ASN HD22 H 5.975 -11.437 -6.360 1.00 . A A . 14 ASN HD22 1 1
31 58897 1 1 14 ASN N N 8.246 -7.224 -5.513 1.00 . A A . 14 ASN N 1 1
31 58898 1 1 14 ASN ND2 N 6.163 -10.570 -5.897 1.00 . A A . 14 ASN ND2 1 1
31 58899 1 1 14 ASN O O 5.948 -5.673 -7.616 1.00 . A A . 14 ASN O 1 1
31 58900 1 1 14 ASN OD1 O 4.863 -9.388 -7.308 1.00 . A A . 14 ASN OD1 1 1
31 58901 1 1 15 ALA C C 6.556 -3.081 -6.728 1.00 . A A . 15 ALA C 1 1
31 58902 1 1 15 ALA CA C 5.914 -3.815 -5.550 1.00 . A A . 15 ALA CA 1 1
31 58903 1 1 15 ALA CB C 6.145 -3.094 -4.220 1.00 . A A . 15 ALA CB 1 1
31 58904 1 1 15 ALA H H 6.837 -5.412 -4.583 1.00 . A A . 15 ALA H 1 1
31 58905 1 1 15 ALA HA H 4.841 -3.894 -5.723 1.00 . A A . 15 ALA HA 1 1
31 58906 1 1 15 ALA HB1 H 7.214 -3.050 -4.011 1.00 . A A . 15 ALA HB1 1 1
31 58907 1 1 15 ALA HB2 H 5.745 -2.082 -4.280 1.00 . A A . 15 ALA HB2 1 1
31 58908 1 1 15 ALA HB3 H 5.641 -3.637 -3.420 1.00 . A A . 15 ALA HB3 1 1
31 58909 1 1 15 ALA N N 6.452 -5.162 -5.471 1.00 . A A . 15 ALA N 1 1
31 58910 1 1 15 ALA O O 7.482 -3.595 -7.355 1.00 . A A . 15 ALA O 1 1
31 58911 1 1 16 ASP C C 6.322 0.397 -7.775 1.00 . A A . 16 ASP C 1 1
31 58912 1 1 16 ASP CA C 6.550 -1.082 -8.090 1.00 . A A . 16 ASP CA 1 1
31 58913 1 1 16 ASP CB C 5.825 -1.403 -9.399 1.00 . A A . 16 ASP CB 1 1
31 58914 1 1 16 ASP CG C 6.489 -2.482 -10.257 1.00 . A A . 16 ASP CG 1 1
31 58915 1 1 16 ASP H H 5.286 -1.480 -6.483 1.00 . A A . 16 ASP H 1 1
31 58916 1 1 16 ASP HA H 7.608 -1.334 -8.163 1.00 . A A . 16 ASP HA 1 1
31 58917 1 1 16 ASP HB2 H 4.809 -1.719 -9.166 1.00 . A A . 16 ASP HB2 1 1
31 58918 1 1 16 ASP HB3 H 5.749 -0.489 -9.988 1.00 . A A . 16 ASP HB3 1 1
31 58919 1 1 16 ASP N N 6.039 -1.890 -6.997 1.00 . A A . 16 ASP N 1 1
31 58920 1 1 16 ASP O O 6.400 1.245 -8.663 1.00 . A A . 16 ASP O 1 1
31 58921 1 1 16 ASP OD1 O 7.587 -2.928 -9.860 1.00 . A A . 16 ASP OD1 1 1
31 58922 1 1 16 ASP OD2 O 5.882 -2.838 -11.290 1.00 . A A . 16 ASP OD2 1 1
31 58923 1 1 17 VAL C C 5.847 2.074 -4.534 1.00 . A A . 17 VAL C 1 1
31 58924 1 1 17 VAL CA C 5.803 2.025 -6.063 1.00 . A A . 17 VAL CA 1 1
31 58925 1 1 17 VAL CB C 4.483 2.539 -6.640 1.00 . A A . 17 VAL CB 1 1
31 58926 1 1 17 VAL CG1 C 3.344 1.554 -6.365 1.00 . A A . 17 VAL CG1 1 1
31 58927 1 1 17 VAL CG2 C 4.150 3.929 -6.094 1.00 . A A . 17 VAL CG2 1 1
31 58928 1 1 17 VAL H H 5.982 -0.032 -5.790 1.00 . A A . 17 VAL H 1 1
31 58929 1 1 17 VAL HA H 6.608 2.646 -6.456 1.00 . A A . 17 VAL HA 1 1
31 58930 1 1 17 VAL HB H 4.600 2.623 -7.720 1.00 . A A . 17 VAL HB 1 1
31 58931 1 1 17 VAL HG11 H 3.493 1.089 -5.391 1.00 . A A . 17 VAL HG11 1 1
31 58932 1 1 17 VAL HG12 H 2.394 2.086 -6.373 1.00 . A A . 17 VAL HG12 1 1
31 58933 1 1 17 VAL HG13 H 3.335 0.785 -7.137 1.00 . A A . 17 VAL HG13 1 1
31 58934 1 1 17 VAL HG21 H 5.006 4.588 -6.232 1.00 . A A . 17 VAL HG21 1 1
31 58935 1 1 17 VAL HG22 H 3.290 4.332 -6.629 1.00 . A A . 17 VAL HG22 1 1
31 58936 1 1 17 VAL HG23 H 3.916 3.856 -5.032 1.00 . A A . 17 VAL HG23 1 1
31 58937 1 1 17 VAL N N 6.044 0.663 -6.507 1.00 . A A . 17 VAL N 1 1
31 58938 1 1 17 VAL O O 4.818 1.933 -3.876 1.00 . A A . 17 VAL O 1 1
31 58939 1 1 18 VAL C C 7.328 3.809 -2.146 1.00 . A A . 18 VAL C 1 1
31 58940 1 1 18 VAL CA C 7.239 2.343 -2.575 1.00 . A A . 18 VAL CA 1 1
31 58941 1 1 18 VAL CB C 8.467 1.526 -2.170 1.00 . A A . 18 VAL CB 1 1
31 58942 1 1 18 VAL CG1 C 8.304 0.951 -0.762 1.00 . A A . 18 VAL CG1 1 1
31 58943 1 1 18 VAL CG2 C 8.748 0.417 -3.186 1.00 . A A . 18 VAL CG2 1 1
31 58944 1 1 18 VAL H H 7.880 2.388 -4.556 1.00 . A A . 18 VAL H 1 1
31 58945 1 1 18 VAL HA H 6.364 1.893 -2.105 1.00 . A A . 18 VAL HA 1 1
31 58946 1 1 18 VAL HB H 9.327 2.197 -2.160 1.00 . A A . 18 VAL HB 1 1
31 58947 1 1 18 VAL HG11 H 7.293 1.148 -0.404 1.00 . A A . 18 VAL HG11 1 1
31 58948 1 1 18 VAL HG12 H 8.478 -0.125 -0.786 1.00 . A A . 18 VAL HG12 1 1
31 58949 1 1 18 VAL HG13 H 9.023 1.420 -0.091 1.00 . A A . 18 VAL HG13 1 1
31 58950 1 1 18 VAL HG21 H 8.187 0.612 -4.100 1.00 . A A . 18 VAL HG21 1 1
31 58951 1 1 18 VAL HG22 H 9.813 0.392 -3.412 1.00 . A A . 18 VAL HG22 1 1
31 58952 1 1 18 VAL HG23 H 8.442 -0.543 -2.769 1.00 . A A . 18 VAL HG23 1 1
31 58953 1 1 18 VAL N N 7.049 2.274 -4.013 1.00 . A A . 18 VAL N 1 1
31 58954 1 1 18 VAL O O 8.243 4.524 -2.553 1.00 . A A . 18 VAL O 1 1
31 58955 1 1 19 ILE C C 5.873 5.583 0.621 1.00 . A A . 19 ILE C 1 1
31 58956 1 1 19 ILE CA C 6.324 5.581 -0.842 1.00 . A A . 19 ILE CA 1 1
31 58957 1 1 19 ILE CB C 5.456 6.450 -1.754 1.00 . A A . 19 ILE CB 1 1
31 58958 1 1 19 ILE CD1 C 3.185 6.417 -2.852 1.00 . A A . 19 ILE CD1 1 1
31 58959 1 1 19 ILE CG1 C 3.972 6.123 -1.573 1.00 . A A . 19 ILE CG1 1 1
31 58960 1 1 19 ILE CG2 C 5.897 6.322 -3.214 1.00 . A A . 19 ILE CG2 1 1
31 58961 1 1 19 ILE H H 5.626 3.626 -1.003 1.00 . A A . 19 ILE H 1 1
31 58962 1 1 19 ILE HA H 7.338 5.977 -0.891 1.00 . A A . 19 ILE HA 1 1
31 58963 1 1 19 ILE HB H 5.594 7.492 -1.467 1.00 . A A . 19 ILE HB 1 1
31 58964 1 1 19 ILE HD11 H 3.496 7.380 -3.257 1.00 . A A . 19 ILE HD11 1 1
31 58965 1 1 19 ILE HD12 H 3.381 5.634 -3.586 1.00 . A A . 19 ILE HD12 1 1
31 58966 1 1 19 ILE HD13 H 2.120 6.444 -2.625 1.00 . A A . 19 ILE HD13 1 1
31 58967 1 1 19 ILE HG12 H 3.858 5.073 -1.304 1.00 . A A . 19 ILE HG12 1 1
31 58968 1 1 19 ILE HG13 H 3.565 6.710 -0.749 1.00 . A A . 19 ILE HG13 1 1
31 58969 1 1 19 ILE HG21 H 6.976 6.179 -3.256 1.00 . A A . 19 ILE HG21 1 1
31 58970 1 1 19 ILE HG22 H 5.398 5.467 -3.670 1.00 . A A . 19 ILE HG22 1 1
31 58971 1 1 19 ILE HG23 H 5.628 7.229 -3.755 1.00 . A A . 19 ILE HG23 1 1
31 58972 1 1 19 ILE N N 6.366 4.213 -1.330 1.00 . A A . 19 ILE N 1 1
31 58973 1 1 19 ILE O O 4.822 5.035 0.950 1.00 . A A . 19 ILE O 1 1
31 58974 1 1 20 ARG C C 5.315 7.347 3.132 1.00 . A A . 20 ARG C 1 1
31 58975 1 1 20 ARG CA C 6.387 6.286 2.877 1.00 . A A . 20 ARG CA 1 1
31 58976 1 1 20 ARG CB C 7.638 6.630 3.688 1.00 . A A . 20 ARG CB 1 1
31 58977 1 1 20 ARG CD C 7.512 6.842 6.197 1.00 . A A . 20 ARG CD 1 1
31 58978 1 1 20 ARG CG C 7.653 5.876 5.019 1.00 . A A . 20 ARG CG 1 1
31 58979 1 1 20 ARG CZ C 8.977 8.602 7.178 1.00 . A A . 20 ARG CZ 1 1
31 58980 1 1 20 ARG H H 7.542 6.649 1.181 1.00 . A A . 20 ARG H 1 1
31 58981 1 1 20 ARG HA H 6.026 5.292 3.141 1.00 . A A . 20 ARG HA 1 1
31 58982 1 1 20 ARG HB2 H 8.529 6.379 3.112 1.00 . A A . 20 ARG HB2 1 1
31 58983 1 1 20 ARG HB3 H 7.671 7.704 3.873 1.00 . A A . 20 ARG HB3 1 1
31 58984 1 1 20 ARG HD2 H 6.526 7.306 6.182 1.00 . A A . 20 ARG HD2 1 1
31 58985 1 1 20 ARG HD3 H 7.592 6.295 7.137 1.00 . A A . 20 ARG HD3 1 1
31 58986 1 1 20 ARG HE H 8.989 8.059 5.241 1.00 . A A . 20 ARG HE 1 1
31 58987 1 1 20 ARG HG2 H 6.840 5.151 5.039 1.00 . A A . 20 ARG HG2 1 1
31 58988 1 1 20 ARG HG3 H 8.583 5.316 5.113 1.00 . A A . 20 ARG HG3 1 1
31 58989 1 1 20 ARG HH11 H 7.717 7.712 8.503 1.00 . A A . 20 ARG HH11 1 1
31 58990 1 1 20 ARG HH12 H 8.742 8.938 9.170 1.00 . A A . 20 ARG HH12 1 1
31 58991 1 1 20 ARG HH21 H 10.341 9.677 6.121 1.00 . A A . 20 ARG HH21 1 1
31 58992 1 1 20 ARG HH22 H 10.245 10.064 7.806 1.00 . A A . 20 ARG HH22 1 1
31 58993 1 1 20 ARG N N 6.689 6.205 1.458 1.00 . A A . 20 ARG N 1 1
31 58994 1 1 20 ARG NE N 8.563 7.882 6.127 1.00 . A A . 20 ARG NE 1 1
31 58995 1 1 20 ARG NH1 N 8.433 8.401 8.386 1.00 . A A . 20 ARG NH1 1 1
31 58996 1 1 20 ARG NH2 N 9.936 9.526 7.021 1.00 . A A . 20 ARG NH2 1 1
31 58997 1 1 20 ARG O O 5.394 8.094 4.106 1.00 . A A . 20 ARG O 1 1
31 58998 1 1 21 THR C C 2.454 8.087 3.638 1.00 . A A . 21 THR C 1 1
31 58999 1 1 21 THR CA C 3.248 8.336 2.355 1.00 . A A . 21 THR CA 1 1
31 59000 1 1 21 THR CB C 2.399 8.243 1.087 1.00 . A A . 21 THR CB 1 1
31 59001 1 1 21 THR CG2 C 1.844 6.835 0.856 1.00 . A A . 21 THR CG2 1 1
31 59002 1 1 21 THR H H 4.279 6.769 1.449 1.00 . A A . 21 THR H 1 1
31 59003 1 1 21 THR HA H 3.677 9.335 2.434 1.00 . A A . 21 THR HA 1 1
31 59004 1 1 21 THR HB H 2.957 8.588 0.217 1.00 . A A . 21 THR HB 1 1
31 59005 1 1 21 THR HG1 H 1.521 9.931 1.708 1.00 . A A . 21 THR HG1 1 1
31 59006 1 1 21 THR HG21 H 2.633 6.102 1.020 1.00 . A A . 21 THR HG21 1 1
31 59007 1 1 21 THR HG22 H 1.025 6.650 1.551 1.00 . A A . 21 THR HG22 1 1
31 59008 1 1 21 THR HG23 H 1.477 6.752 -0.167 1.00 . A A . 21 THR HG23 1 1
31 59009 1 1 21 THR N N 4.336 7.379 2.239 1.00 . A A . 21 THR N 1 1
31 59010 1 1 21 THR O O 2.569 7.025 4.248 1.00 . A A . 21 THR O 1 1
31 59011 1 1 21 THR OG1 O 1.246 9.027 1.383 1.00 . A A . 21 THR OG1 1 1
31 59012 1 1 22 LYS C C -0.625 9.114 4.833 1.00 . A A . 22 LYS C 1 1
31 59013 1 1 22 LYS CA C 0.852 8.988 5.211 1.00 . A A . 22 LYS CA 1 1
31 59014 1 1 22 LYS CB C 1.309 10.010 6.254 1.00 . A A . 22 LYS CB 1 1
31 59015 1 1 22 LYS CD C 1.274 12.446 6.905 1.00 . A A . 22 LYS CD 1 1
31 59016 1 1 22 LYS CE C 0.675 11.952 8.223 1.00 . A A . 22 LYS CE 1 1
31 59017 1 1 22 LYS CG C 1.030 11.438 5.780 1.00 . A A . 22 LYS CG 1 1
31 59018 1 1 22 LYS H H 1.578 9.945 3.510 1.00 . A A . 22 LYS H 1 1
31 59019 1 1 22 LYS HA H 1.016 7.998 5.638 1.00 . A A . 22 LYS HA 1 1
31 59020 1 1 22 LYS HB2 H 0.795 9.829 7.198 1.00 . A A . 22 LYS HB2 1 1
31 59021 1 1 22 LYS HB3 H 2.376 9.888 6.444 1.00 . A A . 22 LYS HB3 1 1
31 59022 1 1 22 LYS HD2 H 2.345 12.610 7.026 1.00 . A A . 22 LYS HD2 1 1
31 59023 1 1 22 LYS HD3 H 0.833 13.407 6.639 1.00 . A A . 22 LYS HD3 1 1
31 59024 1 1 22 LYS HE2 H -0.310 11.525 8.045 1.00 . A A . 22 LYS HE2 1 1
31 59025 1 1 22 LYS HE3 H 1.297 11.157 8.636 1.00 . A A . 22 LYS HE3 1 1
31 59026 1 1 22 LYS HG2 H 1.669 11.675 4.930 1.00 . A A . 22 LYS HG2 1 1
31 59027 1 1 22 LYS HG3 H -0.001 11.515 5.436 1.00 . A A . 22 LYS HG3 1 1
31 59028 1 1 22 LYS HZ1 H -0.014 13.782 8.818 1.00 . A A . 22 LYS HZ1 1 1
31 59029 1 1 22 LYS HZ2 H 0.176 12.726 10.049 1.00 . A A . 22 LYS HZ2 1 1
31 59030 1 1 22 LYS HZ3 H 1.483 13.437 9.373 1.00 . A A . 22 LYS HZ3 1 1
31 59031 1 1 22 LYS N N 1.665 9.085 4.012 1.00 . A A . 22 LYS N 1 1
31 59032 1 1 22 LYS NZ N 0.572 13.065 9.194 1.00 . A A . 22 LYS NZ 1 1
31 59033 1 1 22 LYS O O -1.040 10.126 4.269 1.00 . A A . 22 LYS O 1 1
31 59034 1 1 23 ALA C C -3.577 8.584 6.067 1.00 . A A . 23 ALA C 1 1
31 59035 1 1 23 ALA CA C -2.800 8.055 4.859 1.00 . A A . 23 ALA CA 1 1
31 59036 1 1 23 ALA CB C -3.222 6.637 4.469 1.00 . A A . 23 ALA CB 1 1
31 59037 1 1 23 ALA H H -1.031 7.255 5.617 1.00 . A A . 23 ALA H 1 1
31 59038 1 1 23 ALA HA H -2.968 8.718 4.011 1.00 . A A . 23 ALA HA 1 1
31 59039 1 1 23 ALA HB1 H -2.623 6.300 3.622 1.00 . A A . 23 ALA HB1 1 1
31 59040 1 1 23 ALA HB2 H -3.066 5.967 5.314 1.00 . A A . 23 ALA HB2 1 1
31 59041 1 1 23 ALA HB3 H -4.275 6.635 4.193 1.00 . A A . 23 ALA HB3 1 1
31 59042 1 1 23 ALA N N -1.377 8.073 5.158 1.00 . A A . 23 ALA N 1 1
31 59043 1 1 23 ALA O O -3.726 7.885 7.067 1.00 . A A . 23 ALA O 1 1
31 59044 1 1 24 VAL C C -6.284 10.519 6.597 1.00 . A A . 24 VAL C 1 1
31 59045 1 1 24 VAL CA C -4.810 10.444 7.000 1.00 . A A . 24 VAL CA 1 1
31 59046 1 1 24 VAL CB C -4.209 11.812 7.331 1.00 . A A . 24 VAL CB 1 1
31 59047 1 1 24 VAL CG1 C -2.970 11.667 8.217 1.00 . A A . 24 VAL CG1 1 1
31 59048 1 1 24 VAL CG2 C -3.884 12.590 6.055 1.00 . A A . 24 VAL CG2 1 1
31 59049 1 1 24 VAL H H -3.925 10.376 5.115 1.00 . A A . 24 VAL H 1 1
31 59050 1 1 24 VAL HA H -4.718 9.812 7.884 1.00 . A A . 24 VAL HA 1 1
31 59051 1 1 24 VAL HB H -4.956 12.378 7.888 1.00 . A A . 24 VAL HB 1 1
31 59052 1 1 24 VAL HG11 H -2.481 10.717 8.005 1.00 . A A . 24 VAL HG11 1 1
31 59053 1 1 24 VAL HG12 H -2.280 12.485 8.011 1.00 . A A . 24 VAL HG12 1 1
31 59054 1 1 24 VAL HG13 H -3.268 11.697 9.264 1.00 . A A . 24 VAL HG13 1 1
31 59055 1 1 24 VAL HG21 H -4.599 12.327 5.275 1.00 . A A . 24 VAL HG21 1 1
31 59056 1 1 24 VAL HG22 H -3.944 13.660 6.257 1.00 . A A . 24 VAL HG22 1 1
31 59057 1 1 24 VAL HG23 H -2.876 12.339 5.723 1.00 . A A . 24 VAL HG23 1 1
31 59058 1 1 24 VAL N N -4.051 9.814 5.932 1.00 . A A . 24 VAL N 1 1
31 59059 1 1 24 VAL O O -7.168 10.350 7.434 1.00 . A A . 24 VAL O 1 1
31 59060 1 1 25 SER C C -8.120 9.727 3.811 1.00 . A A . 25 SER C 1 1
31 59061 1 1 25 SER CA C -7.853 10.872 4.791 1.00 . A A . 25 SER CA 1 1
31 59062 1 1 25 SER CB C -8.079 12.221 4.105 1.00 . A A . 25 SER CB 1 1
31 59063 1 1 25 SER H H -5.775 10.908 4.640 1.00 . A A . 25 SER H 1 1
31 59064 1 1 25 SER HA H -8.506 10.792 5.659 1.00 . A A . 25 SER HA 1 1
31 59065 1 1 25 SER HB2 H -8.410 12.951 4.843 1.00 . A A . 25 SER HB2 1 1
31 59066 1 1 25 SER HB3 H -7.135 12.583 3.698 1.00 . A A . 25 SER HB3 1 1
31 59067 1 1 25 SER HG H -9.292 13.049 2.744 1.00 . A A . 25 SER HG 1 1
31 59068 1 1 25 SER N N -6.501 10.772 5.315 1.00 . A A . 25 SER N 1 1
31 59069 1 1 25 SER O O -7.189 9.058 3.363 1.00 . A A . 25 SER O 1 1
31 59070 1 1 25 SER OG O -9.044 12.132 3.060 1.00 . A A . 25 SER OG 1 1
31 59071 1 1 26 GLU C C -11.050 8.902 1.818 1.00 . A A . 26 GLU C 1 1
31 59072 1 1 26 GLU CA C -9.796 8.484 2.589 1.00 . A A . 26 GLU CA 1 1
31 59073 1 1 26 GLU CB C -10.023 7.165 3.332 1.00 . A A . 26 GLU CB 1 1
31 59074 1 1 26 GLU CD C -8.418 6.618 5.199 1.00 . A A . 26 GLU CD 1 1
31 59075 1 1 26 GLU CG C -8.691 6.506 3.698 1.00 . A A . 26 GLU CG 1 1
31 59076 1 1 26 GLU H H -10.146 10.084 3.876 1.00 . A A . 26 GLU H 1 1
31 59077 1 1 26 GLU HA H -8.960 8.366 1.900 1.00 . A A . 26 GLU HA 1 1
31 59078 1 1 26 GLU HB2 H -10.603 7.348 4.237 1.00 . A A . 26 GLU HB2 1 1
31 59079 1 1 26 GLU HB3 H -10.609 6.489 2.709 1.00 . A A . 26 GLU HB3 1 1
31 59080 1 1 26 GLU HG2 H -8.709 5.456 3.405 1.00 . A A . 26 GLU HG2 1 1
31 59081 1 1 26 GLU HG3 H -7.882 6.979 3.141 1.00 . A A . 26 GLU HG3 1 1
31 59082 1 1 26 GLU N N -9.395 9.536 3.508 1.00 . A A . 26 GLU N 1 1
31 59083 1 1 26 GLU O O -11.530 10.023 1.969 1.00 . A A . 26 GLU O 1 1
31 59084 1 1 26 GLU OE1 O -9.320 6.223 5.971 1.00 . A A . 26 GLU OE1 1 1
31 59085 1 1 26 GLU OE2 O -7.316 7.096 5.541 1.00 . A A . 26 GLU OE2 1 1
31 59086 1 1 27 LYS C C -13.466 6.915 -0.042 1.00 . A A . 27 LYS C 1 1
31 59087 1 1 27 LYS CA C -12.733 8.234 0.215 1.00 . A A . 27 LYS CA 1 1
31 59088 1 1 27 LYS CB C -12.369 8.994 -1.062 1.00 . A A . 27 LYS CB 1 1
31 59089 1 1 27 LYS CD C -13.423 10.618 -2.679 1.00 . A A . 27 LYS CD 1 1
31 59090 1 1 27 LYS CE C -12.014 10.682 -3.273 1.00 . A A . 27 LYS CE 1 1
31 59091 1 1 27 LYS CG C -13.621 9.331 -1.874 1.00 . A A . 27 LYS CG 1 1
31 59092 1 1 27 LYS H H -11.148 7.065 0.893 1.00 . A A . 27 LYS H 1 1
31 59093 1 1 27 LYS HA H -13.384 8.882 0.802 1.00 . A A . 27 LYS HA 1 1
31 59094 1 1 27 LYS HB2 H -11.841 9.912 -0.806 1.00 . A A . 27 LYS HB2 1 1
31 59095 1 1 27 LYS HB3 H -11.689 8.393 -1.666 1.00 . A A . 27 LYS HB3 1 1
31 59096 1 1 27 LYS HD2 H -14.161 10.669 -3.479 1.00 . A A . 27 LYS HD2 1 1
31 59097 1 1 27 LYS HD3 H -13.589 11.482 -2.036 1.00 . A A . 27 LYS HD3 1 1
31 59098 1 1 27 LYS HE2 H -11.286 10.850 -2.480 1.00 . A A . 27 LYS HE2 1 1
31 59099 1 1 27 LYS HE3 H -11.766 9.727 -3.737 1.00 . A A . 27 LYS HE3 1 1
31 59100 1 1 27 LYS HG2 H -13.853 8.508 -2.551 1.00 . A A . 27 LYS HG2 1 1
31 59101 1 1 27 LYS HG3 H -14.474 9.444 -1.206 1.00 . A A . 27 LYS HG3 1 1
31 59102 1 1 27 LYS HZ1 H -12.844 12.042 -4.552 1.00 . A A . 27 LYS HZ1 1 1
31 59103 1 1 27 LYS HZ2 H -11.446 12.549 -3.877 1.00 . A A . 27 LYS HZ2 1 1
31 59104 1 1 27 LYS HZ3 H -11.418 11.440 -5.075 1.00 . A A . 27 LYS HZ3 1 1
31 59105 1 1 27 LYS N N -11.545 7.976 1.010 1.00 . A A . 27 LYS N 1 1
31 59106 1 1 27 LYS NZ N -11.924 11.765 -4.276 1.00 . A A . 27 LYS NZ 1 1
31 59107 1 1 27 LYS O O -12.949 6.037 -0.731 1.00 . A A . 27 LYS O 1 1
31 59108 1 1 28 GLU C C -16.078 5.575 -1.036 1.00 . A A . 28 GLU C 1 1
31 59109 1 1 28 GLU CA C -15.467 5.621 0.367 1.00 . A A . 28 GLU CA 1 1
31 59110 1 1 28 GLU CB C -16.556 5.548 1.440 1.00 . A A . 28 GLU CB 1 1
31 59111 1 1 28 GLU CD C -18.925 4.732 1.724 1.00 . A A . 28 GLU CD 1 1
31 59112 1 1 28 GLU CG C -17.544 4.419 1.143 1.00 . A A . 28 GLU CG 1 1
31 59113 1 1 28 GLU H H -15.073 7.536 1.086 1.00 . A A . 28 GLU H 1 1
31 59114 1 1 28 GLU HA H -14.779 4.787 0.499 1.00 . A A . 28 GLU HA 1 1
31 59115 1 1 28 GLU HB2 H -16.098 5.387 2.416 1.00 . A A . 28 GLU HB2 1 1
31 59116 1 1 28 GLU HB3 H -17.087 6.498 1.490 1.00 . A A . 28 GLU HB3 1 1
31 59117 1 1 28 GLU HG2 H -17.623 4.275 0.065 1.00 . A A . 28 GLU HG2 1 1
31 59118 1 1 28 GLU HG3 H -17.172 3.484 1.563 1.00 . A A . 28 GLU HG3 1 1
31 59119 1 1 28 GLU N N -14.659 6.818 0.526 1.00 . A A . 28 GLU N 1 1
31 59120 1 1 28 GLU O O -17.166 6.103 -1.261 1.00 . A A . 28 GLU O 1 1
31 59121 1 1 28 GLU OE1 O -19.491 5.768 1.314 1.00 . A A . 28 GLU OE1 1 1
31 59122 1 1 28 GLU OE2 O -19.382 3.928 2.565 1.00 . A A . 28 GLU OE2 1 1
31 59123 1 1 29 VAL C C -16.399 3.424 -3.531 1.00 . A A . 29 VAL C 1 1
31 59124 1 1 29 VAL CA C -15.805 4.818 -3.317 1.00 . A A . 29 VAL CA 1 1
31 59125 1 1 29 VAL CB C -14.659 5.134 -4.278 1.00 . A A . 29 VAL CB 1 1
31 59126 1 1 29 VAL CG1 C -14.301 6.622 -4.236 1.00 . A A . 29 VAL CG1 1 1
31 59127 1 1 29 VAL CG2 C -13.434 4.268 -3.975 1.00 . A A . 29 VAL CG2 1 1
31 59128 1 1 29 VAL H H -14.466 4.514 -1.751 1.00 . A A . 29 VAL H 1 1
31 59129 1 1 29 VAL HA H -16.589 5.560 -3.470 1.00 . A A . 29 VAL HA 1 1
31 59130 1 1 29 VAL HB H -14.994 4.898 -5.288 1.00 . A A . 29 VAL HB 1 1
31 59131 1 1 29 VAL HG11 H -15.020 7.149 -3.610 1.00 . A A . 29 VAL HG11 1 1
31 59132 1 1 29 VAL HG12 H -13.300 6.743 -3.822 1.00 . A A . 29 VAL HG12 1 1
31 59133 1 1 29 VAL HG13 H -14.329 7.030 -5.246 1.00 . A A . 29 VAL HG13 1 1
31 59134 1 1 29 VAL HG21 H -13.720 3.459 -3.301 1.00 . A A . 29 VAL HG21 1 1
31 59135 1 1 29 VAL HG22 H -13.048 3.846 -4.903 1.00 . A A . 29 VAL HG22 1 1
31 59136 1 1 29 VAL HG23 H -12.664 4.878 -3.504 1.00 . A A . 29 VAL HG23 1 1
31 59137 1 1 29 VAL N N -15.350 4.939 -1.942 1.00 . A A . 29 VAL N 1 1
31 59138 1 1 29 VAL O O -15.678 2.427 -3.499 1.00 . A A . 29 VAL O 1 1
31 59139 1 1 30 ASP C C -17.774 1.416 -5.154 1.00 . A A . 30 ASP C 1 1
31 59140 1 1 30 ASP CA C -18.404 2.144 -3.964 1.00 . A A . 30 ASP CA 1 1
31 59141 1 1 30 ASP CB C -19.881 2.384 -4.285 1.00 . A A . 30 ASP CB 1 1
31 59142 1 1 30 ASP CG C -20.499 3.608 -3.608 1.00 . A A . 30 ASP CG 1 1
31 59143 1 1 30 ASP H H -18.285 4.214 -3.769 1.00 . A A . 30 ASP H 1 1
31 59144 1 1 30 ASP HA H -18.297 1.590 -3.032 1.00 . A A . 30 ASP HA 1 1
31 59145 1 1 30 ASP HB2 H -19.990 2.490 -5.364 1.00 . A A . 30 ASP HB2 1 1
31 59146 1 1 30 ASP HB3 H -20.449 1.501 -3.993 1.00 . A A . 30 ASP HB3 1 1
31 59147 1 1 30 ASP N N -17.706 3.398 -3.744 1.00 . A A . 30 ASP N 1 1
31 59148 1 1 30 ASP O O -17.208 2.049 -6.044 1.00 . A A . 30 ASP O 1 1
31 59149 1 1 30 ASP OD1 O -20.087 4.729 -3.976 1.00 . A A . 30 ASP OD1 1 1
31 59150 1 1 30 ASP OD2 O -21.370 3.396 -2.736 1.00 . A A . 30 ASP OD2 1 1
31 59151 1 1 31 SER C C -18.303 -1.869 -6.523 1.00 . A A . 31 SER C 1 1
31 59152 1 1 31 SER CA C -17.344 -0.724 -6.196 1.00 . A A . 31 SER CA 1 1
31 59153 1 1 31 SER CB C -15.969 -1.277 -5.811 1.00 . A A . 31 SER CB 1 1
31 59154 1 1 31 SER H H -18.357 -0.410 -4.402 1.00 . A A . 31 SER H 1 1
31 59155 1 1 31 SER HA H -17.240 -0.056 -7.050 1.00 . A A . 31 SER HA 1 1
31 59156 1 1 31 SER HB2 H -15.198 -0.564 -6.104 1.00 . A A . 31 SER HB2 1 1
31 59157 1 1 31 SER HB3 H -15.911 -1.381 -4.728 1.00 . A A . 31 SER HB3 1 1
31 59158 1 1 31 SER HG H -15.979 -2.510 -7.386 1.00 . A A . 31 SER HG 1 1
31 59159 1 1 31 SER N N -17.895 0.096 -5.130 1.00 . A A . 31 SER N 1 1
31 59160 1 1 31 SER O O -17.904 -2.867 -7.122 1.00 . A A . 31 SER O 1 1
31 59161 1 1 31 SER OG O -15.711 -2.536 -6.423 1.00 . A A . 31 SER OG 1 1
31 59162 1 1 32 GLY C C -20.360 -3.917 -5.463 1.00 . A A . 32 GLY C 1 1
31 59163 1 1 32 GLY CA C -20.572 -2.695 -6.359 1.00 . A A . 32 GLY CA 1 1
31 59164 1 1 32 GLY H H -19.869 -0.874 -5.630 1.00 . A A . 32 GLY H 1 1
31 59165 1 1 32 GLY HA2 H -21.558 -2.270 -6.174 1.00 . A A . 32 GLY HA2 1 1
31 59166 1 1 32 GLY HA3 H -20.546 -2.997 -7.405 1.00 . A A . 32 GLY HA3 1 1
31 59167 1 1 32 GLY N N -19.552 -1.688 -6.116 1.00 . A A . 32 GLY N 1 1
31 59168 1 1 32 GLY O O -19.436 -3.943 -4.651 1.00 . A A . 32 GLY O 1 1
31 59169 1 1 33 ASN C C -20.148 -7.072 -5.509 1.00 . A A . 33 ASN C 1 1
31 59170 1 1 33 ASN CA C -21.153 -6.120 -4.858 1.00 . A A . 33 ASN CA 1 1
31 59171 1 1 33 ASN CB C -22.508 -6.827 -4.803 1.00 . A A . 33 ASN CB 1 1
31 59172 1 1 33 ASN CG C -23.654 -5.816 -4.754 1.00 . A A . 33 ASN CG 1 1
31 59173 1 1 33 ASN H H -21.981 -4.868 -6.302 1.00 . A A . 33 ASN H 1 1
31 59174 1 1 33 ASN HA H -20.843 -5.803 -3.862 1.00 . A A . 33 ASN HA 1 1
31 59175 1 1 33 ASN HB2 H -22.623 -7.470 -5.677 1.00 . A A . 33 ASN HB2 1 1
31 59176 1 1 33 ASN HB3 H -22.550 -7.473 -3.925 1.00 . A A . 33 ASN HB3 1 1
31 59177 1 1 33 ASN HD21 H -24.675 -6.978 -6.060 1.00 . A A . 33 ASN HD21 1 1
31 59178 1 1 33 ASN HD22 H -25.492 -5.537 -5.555 1.00 . A A . 33 ASN HD22 1 1
31 59179 1 1 33 ASN N N -21.232 -4.898 -5.640 1.00 . A A . 33 ASN N 1 1
31 59180 1 1 33 ASN ND2 N -24.693 -6.137 -5.520 1.00 . A A . 33 ASN ND2 1 1
31 59181 1 1 33 ASN O O -19.777 -6.893 -6.667 1.00 . A A . 33 ASN O 1 1
31 59182 1 1 33 ASN OD1 O -23.598 -4.809 -4.066 1.00 . A A . 33 ASN OD1 1 1
31 59183 1 1 34 ASP C C -19.536 -10.267 -5.752 1.00 . A A . 34 ASP C 1 1
31 59184 1 1 34 ASP CA C -18.781 -9.047 -5.221 1.00 . A A . 34 ASP CA 1 1
31 59185 1 1 34 ASP CB C -17.854 -9.517 -4.098 1.00 . A A . 34 ASP CB 1 1
31 59186 1 1 34 ASP CG C -16.450 -9.928 -4.548 1.00 . A A . 34 ASP CG 1 1
31 59187 1 1 34 ASP H H -20.042 -8.205 -3.793 1.00 . A A . 34 ASP H 1 1
31 59188 1 1 34 ASP HA H -18.215 -8.534 -5.999 1.00 . A A . 34 ASP HA 1 1
31 59189 1 1 34 ASP HB2 H -17.763 -8.718 -3.363 1.00 . A A . 34 ASP HB2 1 1
31 59190 1 1 34 ASP HB3 H -18.319 -10.363 -3.593 1.00 . A A . 34 ASP HB3 1 1
31 59191 1 1 34 ASP N N -19.735 -8.065 -4.734 1.00 . A A . 34 ASP N 1 1
31 59192 1 1 34 ASP O O -20.725 -10.182 -6.056 1.00 . A A . 34 ASP O 1 1
31 59193 1 1 34 ASP OD1 O -15.822 -9.115 -5.261 1.00 . A A . 34 ASP OD1 1 1
31 59194 1 1 34 ASP OD2 O -16.037 -11.045 -4.169 1.00 . A A . 34 ASP OD2 1 1
31 59195 1 1 35 ILE C C -20.151 -13.300 -5.196 1.00 . A A . 35 ILE C 1 1
31 59196 1 1 35 ILE CA C -19.401 -12.610 -6.337 1.00 . A A . 35 ILE CA 1 1
31 59197 1 1 35 ILE CB C -18.333 -13.488 -6.992 1.00 . A A . 35 ILE CB 1 1
31 59198 1 1 35 ILE CD1 C -16.691 -11.653 -7.536 1.00 . A A . 35 ILE CD1 1 1
31 59199 1 1 35 ILE CG1 C -17.611 -12.733 -8.110 1.00 . A A . 35 ILE CG1 1 1
31 59200 1 1 35 ILE CG2 C -18.933 -14.805 -7.485 1.00 . A A . 35 ILE CG2 1 1
31 59201 1 1 35 ILE H H -17.848 -11.435 -5.598 1.00 . A A . 35 ILE H 1 1
31 59202 1 1 35 ILE HA H -20.120 -12.346 -7.113 1.00 . A A . 35 ILE HA 1 1
31 59203 1 1 35 ILE HB H -17.586 -13.737 -6.237 1.00 . A A . 35 ILE HB 1 1
31 59204 1 1 35 ILE HD11 H -16.286 -11.990 -6.582 1.00 . A A . 35 ILE HD11 1 1
31 59205 1 1 35 ILE HD12 H -15.874 -11.465 -8.232 1.00 . A A . 35 ILE HD12 1 1
31 59206 1 1 35 ILE HD13 H -17.258 -10.735 -7.386 1.00 . A A . 35 ILE HD13 1 1
31 59207 1 1 35 ILE HG12 H -17.027 -13.433 -8.708 1.00 . A A . 35 ILE HG12 1 1
31 59208 1 1 35 ILE HG13 H -18.342 -12.276 -8.776 1.00 . A A . 35 ILE HG13 1 1
31 59209 1 1 35 ILE HG21 H -19.929 -14.623 -7.888 1.00 . A A . 35 ILE HG21 1 1
31 59210 1 1 35 ILE HG22 H -18.297 -15.226 -8.265 1.00 . A A . 35 ILE HG22 1 1
31 59211 1 1 35 ILE HG23 H -19.001 -15.508 -6.654 1.00 . A A . 35 ILE HG23 1 1
31 59212 1 1 35 ILE N N -18.814 -11.374 -5.848 1.00 . A A . 35 ILE N 1 1
31 59213 1 1 35 ILE O O -20.716 -14.377 -5.382 1.00 . A A . 35 ILE O 1 1
31 59214 1 1 36 TYR C C -22.046 -12.371 -2.525 1.00 . A A . 36 TYR C 1 1
31 59215 1 1 36 TYR CA C -20.801 -13.191 -2.869 1.00 . A A . 36 TYR CA 1 1
31 59216 1 1 36 TYR CB C -19.797 -13.080 -1.719 1.00 . A A . 36 TYR CB 1 1
31 59217 1 1 36 TYR CD1 C -20.854 -14.029 0.363 1.00 . A A . 36 TYR CD1 1 1
31 59218 1 1 36 TYR CD2 C -19.156 -15.308 -0.729 1.00 . A A . 36 TYR CD2 1 1
31 59219 1 1 36 TYR CE1 C -20.990 -15.059 1.360 1.00 . A A . 36 TYR CE1 1 1
31 59220 1 1 36 TYR CE2 C -19.291 -16.338 0.269 1.00 . A A . 36 TYR CE2 1 1
31 59221 1 1 36 TYR CG C -19.941 -14.175 -0.661 1.00 . A A . 36 TYR CG 1 1
31 59222 1 1 36 TYR CZ C -20.202 -16.162 1.264 1.00 . A A . 36 TYR CZ 1 1
31 59223 1 1 36 TYR H H -19.668 -11.778 -3.898 1.00 . A A . 36 TYR H 1 1
31 59224 1 1 36 TYR HA H -21.100 -14.215 -3.094 1.00 . A A . 36 TYR HA 1 1
31 59225 1 1 36 TYR HB2 H -18.787 -13.115 -2.129 1.00 . A A . 36 TYR HB2 1 1
31 59226 1 1 36 TYR HB3 H -19.914 -12.108 -1.241 1.00 . A A . 36 TYR HB3 1 1
31 59227 1 1 36 TYR HD1 H -21.474 -13.133 0.417 1.00 . A A . 36 TYR HD1 1 1
31 59228 1 1 36 TYR HD2 H -18.434 -15.424 -1.537 1.00 . A A . 36 TYR HD2 1 1
31 59229 1 1 36 TYR HE1 H -21.708 -14.956 2.174 1.00 . A A . 36 TYR HE1 1 1
31 59230 1 1 36 TYR HE2 H -18.678 -17.238 0.227 1.00 . A A . 36 TYR HE2 1 1
31 59231 1 1 36 TYR HH H -20.464 -18.023 1.765 1.00 . A A . 36 TYR HH 1 1
31 59232 1 1 36 TYR N N -20.130 -12.653 -4.040 1.00 . A A . 36 TYR N 1 1
31 59233 1 1 36 TYR O O -22.745 -12.673 -1.559 1.00 . A A . 36 TYR O 1 1
31 59234 1 1 36 TYR OH O -20.329 -17.135 2.206 1.00 . A A . 36 TYR OH 1 1
31 59235 1 1 37 GLY C C -23.097 -9.352 -2.152 1.00 . A A . 37 GLY C 1 1
31 59236 1 1 37 GLY CA C -23.433 -10.483 -3.126 1.00 . A A . 37 GLY CA 1 1
31 59237 1 1 37 GLY H H -21.710 -11.110 -4.117 1.00 . A A . 37 GLY H 1 1
31 59238 1 1 37 GLY HA2 H -23.752 -10.063 -4.080 1.00 . A A . 37 GLY HA2 1 1
31 59239 1 1 37 GLY HA3 H -24.267 -11.066 -2.738 1.00 . A A . 37 GLY HA3 1 1
31 59240 1 1 37 GLY N N -22.284 -11.349 -3.333 1.00 . A A . 37 GLY N 1 1
31 59241 1 1 37 GLY O O -23.888 -8.427 -1.972 1.00 . A A . 37 GLY O 1 1
31 59242 1 1 38 ASN C C -20.944 -7.241 -1.359 1.00 . A A . 38 ASN C 1 1
31 59243 1 1 38 ASN CA C -21.472 -8.459 -0.598 1.00 . A A . 38 ASN CA 1 1
31 59244 1 1 38 ASN CB C -20.338 -8.999 0.275 1.00 . A A . 38 ASN CB 1 1
31 59245 1 1 38 ASN CG C -19.266 -9.682 -0.577 1.00 . A A . 38 ASN CG 1 1
31 59246 1 1 38 ASN H H -21.284 -10.217 -1.702 1.00 . A A . 38 ASN H 1 1
31 59247 1 1 38 ASN HA H -22.348 -8.226 0.006 1.00 . A A . 38 ASN HA 1 1
31 59248 1 1 38 ASN HB2 H -19.891 -8.183 0.843 1.00 . A A . 38 ASN HB2 1 1
31 59249 1 1 38 ASN HB3 H -20.738 -9.709 0.999 1.00 . A A . 38 ASN HB3 1 1
31 59250 1 1 38 ASN HD21 H -18.025 -9.625 1.021 1.00 . A A . 38 ASN HD21 1 1
31 59251 1 1 38 ASN HD22 H -17.360 -10.343 -0.407 1.00 . A A . 38 ASN HD22 1 1
31 59252 1 1 38 ASN N N -21.922 -9.462 -1.550 1.00 . A A . 38 ASN N 1 1
31 59253 1 1 38 ASN ND2 N -18.122 -9.901 0.065 1.00 . A A . 38 ASN ND2 1 1
31 59254 1 1 38 ASN O O -20.525 -7.357 -2.510 1.00 . A A . 38 ASN O 1 1
31 59255 1 1 38 ASN OD1 O -19.465 -9.989 -1.741 1.00 . A A . 38 ASN OD1 1 1
31 59256 1 1 39 PRO C C -18.983 -4.794 -1.315 1.00 . A A . 39 PRO C 1 1
31 59257 1 1 39 PRO CA C -20.512 -4.833 -1.265 1.00 . A A . 39 PRO CA 1 1
31 59258 1 1 39 PRO CB C -21.106 -3.730 -0.404 1.00 . A A . 39 PRO CB 1 1
31 59259 1 1 39 PRO CD C -21.470 -5.896 0.697 1.00 . A A . 39 PRO CD 1 1
31 59260 1 1 39 PRO CG C -21.499 -4.391 0.907 1.00 . A A . 39 PRO CG 1 1
31 59261 1 1 39 PRO HA H -20.819 -4.768 -2.214 1.00 . A A . 39 PRO HA 1 1
31 59262 1 1 39 PRO HB2 H -20.383 -2.932 -0.237 1.00 . A A . 39 PRO HB2 1 1
31 59263 1 1 39 PRO HB3 H -21.972 -3.279 -0.889 1.00 . A A . 39 PRO HB3 1 1
31 59264 1 1 39 PRO HD2 H -20.814 -6.384 1.418 1.00 . A A . 39 PRO HD2 1 1
31 59265 1 1 39 PRO HD3 H -22.462 -6.332 0.822 1.00 . A A . 39 PRO HD3 1 1
31 59266 1 1 39 PRO HG2 H -20.811 -4.103 1.701 1.00 . A A . 39 PRO HG2 1 1
31 59267 1 1 39 PRO HG3 H -22.494 -4.067 1.215 1.00 . A A . 39 PRO HG3 1 1
31 59268 1 1 39 PRO N N -20.981 -6.071 -0.667 1.00 . A A . 39 PRO N 1 1
31 59269 1 1 39 PRO O O -18.319 -5.045 -0.311 1.00 . A A . 39 PRO O 1 1
31 59270 1 1 40 ILE C C -16.475 -3.224 -1.888 1.00 . A A . 40 ILE C 1 1
31 59271 1 1 40 ILE CA C -17.031 -4.402 -2.690 1.00 . A A . 40 ILE CA 1 1
31 59272 1 1 40 ILE CB C -16.696 -4.345 -4.181 1.00 . A A . 40 ILE CB 1 1
31 59273 1 1 40 ILE CD1 C -16.735 -5.601 -6.368 1.00 . A A . 40 ILE CD1 1 1
31 59274 1 1 40 ILE CG1 C -17.137 -5.626 -4.892 1.00 . A A . 40 ILE CG1 1 1
31 59275 1 1 40 ILE CG2 C -15.209 -4.053 -4.397 1.00 . A A . 40 ILE CG2 1 1
31 59276 1 1 40 ILE H H -19.018 -4.274 -3.307 1.00 . A A . 40 ILE H 1 1
31 59277 1 1 40 ILE HA H -16.601 -5.322 -2.296 1.00 . A A . 40 ILE HA 1 1
31 59278 1 1 40 ILE HB H -17.254 -3.521 -4.627 1.00 . A A . 40 ILE HB 1 1
31 59279 1 1 40 ILE HD11 H -16.545 -4.572 -6.675 1.00 . A A . 40 ILE HD11 1 1
31 59280 1 1 40 ILE HD12 H -15.832 -6.194 -6.509 1.00 . A A . 40 ILE HD12 1 1
31 59281 1 1 40 ILE HD13 H -17.540 -6.018 -6.972 1.00 . A A . 40 ILE HD13 1 1
31 59282 1 1 40 ILE HG12 H -16.687 -6.491 -4.404 1.00 . A A . 40 ILE HG12 1 1
31 59283 1 1 40 ILE HG13 H -18.218 -5.738 -4.808 1.00 . A A . 40 ILE HG13 1 1
31 59284 1 1 40 ILE HG21 H -14.616 -4.669 -3.722 1.00 . A A . 40 ILE HG21 1 1
31 59285 1 1 40 ILE HG22 H -14.941 -4.282 -5.429 1.00 . A A . 40 ILE HG22 1 1
31 59286 1 1 40 ILE HG23 H -15.013 -3.000 -4.195 1.00 . A A . 40 ILE HG23 1 1
31 59287 1 1 40 ILE N N -18.470 -4.477 -2.496 1.00 . A A . 40 ILE N 1 1
31 59288 1 1 40 ILE O O -15.919 -3.411 -0.807 1.00 . A A . 40 ILE O 1 1
31 59289 1 1 41 LYS C C -14.631 -0.831 -1.793 1.00 . A A . 41 LYS C 1 1
31 59290 1 1 41 LYS CA C -16.161 -0.827 -1.802 1.00 . A A . 41 LYS CA 1 1
31 59291 1 1 41 LYS CB C -16.782 -0.682 -0.411 1.00 . A A . 41 LYS CB 1 1
31 59292 1 1 41 LYS CD C -16.908 1.835 -0.481 1.00 . A A . 41 LYS CD 1 1
31 59293 1 1 41 LYS CE C -18.415 1.961 -0.245 1.00 . A A . 41 LYS CE 1 1
31 59294 1 1 41 LYS CG C -16.338 0.621 0.255 1.00 . A A . 41 LYS CG 1 1
31 59295 1 1 41 LYS H H -17.094 -1.891 -3.330 1.00 . A A . 41 LYS H 1 1
31 59296 1 1 41 LYS HA H -16.501 0.021 -2.397 1.00 . A A . 41 LYS HA 1 1
31 59297 1 1 41 LYS HB2 H -17.870 -0.702 -0.491 1.00 . A A . 41 LYS HB2 1 1
31 59298 1 1 41 LYS HB3 H -16.493 -1.530 0.210 1.00 . A A . 41 LYS HB3 1 1
31 59299 1 1 41 LYS HD2 H -16.406 2.741 -0.139 1.00 . A A . 41 LYS HD2 1 1
31 59300 1 1 41 LYS HD3 H -16.710 1.744 -1.548 1.00 . A A . 41 LYS HD3 1 1
31 59301 1 1 41 LYS HE2 H -18.880 0.978 -0.300 1.00 . A A . 41 LYS HE2 1 1
31 59302 1 1 41 LYS HE3 H -18.601 2.346 0.758 1.00 . A A . 41 LYS HE3 1 1
31 59303 1 1 41 LYS HG2 H -16.667 0.634 1.294 1.00 . A A . 41 LYS HG2 1 1
31 59304 1 1 41 LYS HG3 H -15.249 0.676 0.265 1.00 . A A . 41 LYS HG3 1 1
31 59305 1 1 41 LYS HZ1 H -18.308 3.231 -1.842 1.00 . A A . 41 LYS HZ1 1 1
31 59306 1 1 41 LYS HZ2 H -19.682 2.352 -1.799 1.00 . A A . 41 LYS HZ2 1 1
31 59307 1 1 41 LYS HZ3 H -19.489 3.615 -0.783 1.00 . A A . 41 LYS HZ3 1 1
31 59308 1 1 41 LYS N N -16.640 -2.036 -2.451 1.00 . A A . 41 LYS N 1 1
31 59309 1 1 41 LYS NZ N -19.023 2.863 -1.248 1.00 . A A . 41 LYS NZ 1 1
31 59310 1 1 41 LYS O O -14.012 -1.782 -1.320 1.00 . A A . 41 LYS O 1 1
31 59311 1 1 42 ARG C C -12.187 1.733 -1.825 1.00 . A A . 42 ARG C 1 1
31 59312 1 1 42 ARG CA C -12.620 0.375 -2.384 1.00 . A A . 42 ARG CA 1 1
31 59313 1 1 42 ARG CB C -12.113 0.239 -3.821 1.00 . A A . 42 ARG CB 1 1
31 59314 1 1 42 ARG CD C -12.784 0.137 -6.250 1.00 . A A . 42 ARG CD 1 1
31 59315 1 1 42 ARG CG C -13.251 0.439 -4.825 1.00 . A A . 42 ARG CG 1 1
31 59316 1 1 42 ARG CZ C -13.819 0.373 -8.505 1.00 . A A . 42 ARG CZ 1 1
31 59317 1 1 42 ARG H H -14.576 1.013 -2.708 1.00 . A A . 42 ARG H 1 1
31 59318 1 1 42 ARG HA H -12.239 -0.440 -1.770 1.00 . A A . 42 ARG HA 1 1
31 59319 1 1 42 ARG HB2 H -11.328 0.972 -4.006 1.00 . A A . 42 ARG HB2 1 1
31 59320 1 1 42 ARG HB3 H -11.668 -0.746 -3.962 1.00 . A A . 42 ARG HB3 1 1
31 59321 1 1 42 ARG HD2 H -11.773 0.516 -6.398 1.00 . A A . 42 ARG HD2 1 1
31 59322 1 1 42 ARG HD3 H -12.747 -0.940 -6.409 1.00 . A A . 42 ARG HD3 1 1
31 59323 1 1 42 ARG HE H -14.275 1.519 -6.914 1.00 . A A . 42 ARG HE 1 1
31 59324 1 1 42 ARG HG2 H -14.086 -0.212 -4.567 1.00 . A A . 42 ARG HG2 1 1
31 59325 1 1 42 ARG HG3 H -13.616 1.464 -4.767 1.00 . A A . 42 ARG HG3 1 1
31 59326 1 1 42 ARG HH11 H -12.429 -1.104 -8.359 1.00 . A A . 42 ARG HH11 1 1
31 59327 1 1 42 ARG HH12 H -13.158 -0.928 -9.921 1.00 . A A . 42 ARG HH12 1 1
31 59328 1 1 42 ARG HH21 H -15.238 1.753 -8.974 1.00 . A A . 42 ARG HH21 1 1
31 59329 1 1 42 ARG HH22 H -14.767 0.708 -10.273 1.00 . A A . 42 ARG HH22 1 1
31 59330 1 1 42 ARG N N -14.065 0.243 -2.324 1.00 . A A . 42 ARG N 1 1
31 59331 1 1 42 ARG NE N -13.703 0.761 -7.227 1.00 . A A . 42 ARG NE 1 1
31 59332 1 1 42 ARG NH1 N -13.072 -0.639 -8.967 1.00 . A A . 42 ARG NH1 1 1
31 59333 1 1 42 ARG NH2 N -14.681 0.996 -9.319 1.00 . A A . 42 ARG NH2 1 1
31 59334 1 1 42 ARG O O -11.668 2.574 -2.559 1.00 . A A . 42 ARG O 1 1
31 59335 1 1 43 ILE C C -10.744 3.671 -0.451 1.00 . A A . 43 ILE C 1 1
31 59336 1 1 43 ILE CA C -12.058 3.145 0.134 1.00 . A A . 43 ILE CA 1 1
31 59337 1 1 43 ILE CB C -12.020 2.948 1.650 1.00 . A A . 43 ILE CB 1 1
31 59338 1 1 43 ILE CD1 C -14.484 2.720 2.131 1.00 . A A . 43 ILE CD1 1 1
31 59339 1 1 43 ILE CG1 C -13.239 3.589 2.317 1.00 . A A . 43 ILE CG1 1 1
31 59340 1 1 43 ILE CG2 C -10.706 3.468 2.238 1.00 . A A . 43 ILE CG2 1 1
31 59341 1 1 43 ILE H H -12.839 1.216 0.058 1.00 . A A . 43 ILE H 1 1
31 59342 1 1 43 ILE HA H -12.844 3.869 -0.078 1.00 . A A . 43 ILE HA 1 1
31 59343 1 1 43 ILE HB H -12.065 1.879 1.857 1.00 . A A . 43 ILE HB 1 1
31 59344 1 1 43 ILE HD11 H -14.221 1.820 1.575 1.00 . A A . 43 ILE HD11 1 1
31 59345 1 1 43 ILE HD12 H -14.880 2.440 3.108 1.00 . A A . 43 ILE HD12 1 1
31 59346 1 1 43 ILE HD13 H -15.240 3.280 1.580 1.00 . A A . 43 ILE HD13 1 1
31 59347 1 1 43 ILE HG12 H -13.045 3.731 3.380 1.00 . A A . 43 ILE HG12 1 1
31 59348 1 1 43 ILE HG13 H -13.414 4.577 1.890 1.00 . A A . 43 ILE HG13 1 1
31 59349 1 1 43 ILE HG21 H -9.868 2.976 1.745 1.00 . A A . 43 ILE HG21 1 1
31 59350 1 1 43 ILE HG22 H -10.639 4.545 2.082 1.00 . A A . 43 ILE HG22 1 1
31 59351 1 1 43 ILE HG23 H -10.677 3.254 3.307 1.00 . A A . 43 ILE HG23 1 1
31 59352 1 1 43 ILE N N -12.417 1.905 -0.532 1.00 . A A . 43 ILE N 1 1
31 59353 1 1 43 ILE O O -9.879 2.890 -0.843 1.00 . A A . 43 ILE O 1 1
31 59354 1 1 44 GLN C C -8.423 5.853 0.094 1.00 . A A . 44 GLN C 1 1
31 59355 1 1 44 GLN CA C -9.446 5.630 -1.021 1.00 . A A . 44 GLN CA 1 1
31 59356 1 1 44 GLN CB C -9.793 6.947 -1.718 1.00 . A A . 44 GLN CB 1 1
31 59357 1 1 44 GLN CD C -9.978 5.528 -3.795 1.00 . A A . 44 GLN CD 1 1
31 59358 1 1 44 GLN CG C -10.577 6.695 -3.008 1.00 . A A . 44 GLN CG 1 1
31 59359 1 1 44 GLN H H -11.347 5.619 -0.170 1.00 . A A . 44 GLN H 1 1
31 59360 1 1 44 GLN HA H -9.045 4.932 -1.757 1.00 . A A . 44 GLN HA 1 1
31 59361 1 1 44 GLN HB2 H -10.381 7.573 -1.047 1.00 . A A . 44 GLN HB2 1 1
31 59362 1 1 44 GLN HB3 H -8.879 7.495 -1.944 1.00 . A A . 44 GLN HB3 1 1
31 59363 1 1 44 GLN HE21 H -11.061 4.260 -2.646 1.00 . A A . 44 GLN HE21 1 1
31 59364 1 1 44 GLN HE22 H -10.071 3.506 -3.851 1.00 . A A . 44 GLN HE22 1 1
31 59365 1 1 44 GLN HG2 H -11.618 6.482 -2.769 1.00 . A A . 44 GLN HG2 1 1
31 59366 1 1 44 GLN HG3 H -10.569 7.595 -3.623 1.00 . A A . 44 GLN HG3 1 1
31 59367 1 1 44 GLN N N -10.638 4.991 -0.491 1.00 . A A . 44 GLN N 1 1
31 59368 1 1 44 GLN NE2 N -10.406 4.333 -3.397 1.00 . A A . 44 GLN NE2 1 1
31 59369 1 1 44 GLN O O -8.667 5.498 1.246 1.00 . A A . 44 GLN O 1 1
31 59370 1 1 44 GLN OE1 O -9.180 5.701 -4.700 1.00 . A A . 44 GLN OE1 1 1
31 59371 1 1 45 TYR C C -5.661 8.117 0.458 1.00 . A A . 45 TYR C 1 1
31 59372 1 1 45 TYR CA C -6.236 6.715 0.667 1.00 . A A . 45 TYR CA 1 1
31 59373 1 1 45 TYR CB C -5.143 5.682 0.390 1.00 . A A . 45 TYR CB 1 1
31 59374 1 1 45 TYR CD1 C -5.577 4.632 2.641 1.00 . A A . 45 TYR CD1 1 1
31 59375 1 1 45 TYR CD2 C -4.802 3.230 0.868 1.00 . A A . 45 TYR CD2 1 1
31 59376 1 1 45 TYR CE1 C -5.607 3.497 3.527 1.00 . A A . 45 TYR CE1 1 1
31 59377 1 1 45 TYR CE2 C -4.832 2.094 1.752 1.00 . A A . 45 TYR CE2 1 1
31 59378 1 1 45 TYR CG C -5.175 4.475 1.330 1.00 . A A . 45 TYR CG 1 1
31 59379 1 1 45 TYR CZ C -5.233 2.283 3.038 1.00 . A A . 45 TYR CZ 1 1
31 59380 1 1 45 TYR H H -7.107 6.727 -1.226 1.00 . A A . 45 TYR H 1 1
31 59381 1 1 45 TYR HA H -6.660 6.650 1.669 1.00 . A A . 45 TYR HA 1 1
31 59382 1 1 45 TYR HB2 H -5.240 5.331 -0.638 1.00 . A A . 45 TYR HB2 1 1
31 59383 1 1 45 TYR HB3 H -4.170 6.167 0.471 1.00 . A A . 45 TYR HB3 1 1
31 59384 1 1 45 TYR HD1 H -5.872 5.616 3.006 1.00 . A A . 45 TYR HD1 1 1
31 59385 1 1 45 TYR HD2 H -4.485 3.106 -0.168 1.00 . A A . 45 TYR HD2 1 1
31 59386 1 1 45 TYR HE1 H -5.922 3.607 4.564 1.00 . A A . 45 TYR HE1 1 1
31 59387 1 1 45 TYR HE2 H -4.540 1.104 1.400 1.00 . A A . 45 TYR HE2 1 1
31 59388 1 1 45 TYR HH H -5.050 0.376 3.365 1.00 . A A . 45 TYR HH 1 1
31 59389 1 1 45 TYR N N -7.298 6.441 -0.287 1.00 . A A . 45 TYR N 1 1
31 59390 1 1 45 TYR O O -4.520 8.266 0.023 1.00 . A A . 45 TYR O 1 1
31 59391 1 1 45 TYR OH O -5.261 1.211 3.874 1.00 . A A . 45 TYR OH 1 1
31 59392 1 1 46 GLU C C -4.888 10.801 1.563 1.00 . A A . 46 GLU C 1 1
31 59393 1 1 46 GLU CA C -6.063 10.497 0.631 1.00 . A A . 46 GLU CA 1 1
31 59394 1 1 46 GLU CB C -7.232 11.449 0.894 1.00 . A A . 46 GLU CB 1 1
31 59395 1 1 46 GLU CD C -8.314 13.634 0.254 1.00 . A A . 46 GLU CD 1 1
31 59396 1 1 46 GLU CG C -7.114 12.711 0.037 1.00 . A A . 46 GLU CG 1 1
31 59397 1 1 46 GLU H H -7.404 8.982 1.132 1.00 . A A . 46 GLU H 1 1
31 59398 1 1 46 GLU HA H -5.748 10.596 -0.407 1.00 . A A . 46 GLU HA 1 1
31 59399 1 1 46 GLU HB2 H -8.173 10.943 0.676 1.00 . A A . 46 GLU HB2 1 1
31 59400 1 1 46 GLU HB3 H -7.253 11.721 1.949 1.00 . A A . 46 GLU HB3 1 1
31 59401 1 1 46 GLU HG2 H -6.194 13.239 0.287 1.00 . A A . 46 GLU HG2 1 1
31 59402 1 1 46 GLU HG3 H -7.048 12.435 -1.015 1.00 . A A . 46 GLU HG3 1 1
31 59403 1 1 46 GLU N N -6.477 9.111 0.778 1.00 . A A . 46 GLU N 1 1
31 59404 1 1 46 GLU O O -5.034 11.551 2.527 1.00 . A A . 46 GLU O 1 1
31 59405 1 1 46 GLU OE1 O -8.358 14.265 1.332 1.00 . A A . 46 GLU OE1 1 1
31 59406 1 1 46 GLU OE2 O -9.161 13.689 -0.664 1.00 . A A . 46 GLU OE2 1 1
31 59407 1 1 47 ILE C C -2.109 11.863 1.932 1.00 . A A . 47 ILE C 1 1
31 59408 1 1 47 ILE CA C -2.550 10.403 2.037 1.00 . A A . 47 ILE CA 1 1
31 59409 1 1 47 ILE CB C -1.466 9.402 1.630 1.00 . A A . 47 ILE CB 1 1
31 59410 1 1 47 ILE CD1 C -0.440 8.331 -0.410 1.00 . A A . 47 ILE CD1 1 1
31 59411 1 1 47 ILE CG1 C -1.048 9.608 0.173 1.00 . A A . 47 ILE CG1 1 1
31 59412 1 1 47 ILE CG2 C -1.917 7.965 1.899 1.00 . A A . 47 ILE CG2 1 1
31 59413 1 1 47 ILE H H -3.640 9.596 0.455 1.00 . A A . 47 ILE H 1 1
31 59414 1 1 47 ILE HA H -2.808 10.193 3.075 1.00 . A A . 47 ILE HA 1 1
31 59415 1 1 47 ILE HB H -0.586 9.583 2.247 1.00 . A A . 47 ILE HB 1 1
31 59416 1 1 47 ILE HD11 H -0.152 7.664 0.402 1.00 . A A . 47 ILE HD11 1 1
31 59417 1 1 47 ILE HD12 H -1.174 7.835 -1.045 1.00 . A A . 47 ILE HD12 1 1
31 59418 1 1 47 ILE HD13 H 0.440 8.584 -1.001 1.00 . A A . 47 ILE HD13 1 1
31 59419 1 1 47 ILE HG12 H -1.914 9.905 -0.419 1.00 . A A . 47 ILE HG12 1 1
31 59420 1 1 47 ILE HG13 H -0.325 10.421 0.110 1.00 . A A . 47 ILE HG13 1 1
31 59421 1 1 47 ILE HG21 H -2.923 7.972 2.319 1.00 . A A . 47 ILE HG21 1 1
31 59422 1 1 47 ILE HG22 H -1.919 7.404 0.964 1.00 . A A . 47 ILE HG22 1 1
31 59423 1 1 47 ILE HG23 H -1.233 7.495 2.605 1.00 . A A . 47 ILE HG23 1 1
31 59424 1 1 47 ILE N N -3.750 10.204 1.241 1.00 . A A . 47 ILE N 1 1
31 59425 1 1 47 ILE O O -2.838 12.699 1.398 1.00 . A A . 47 ILE O 1 1
31 59426 1 1 48 LYS C C 1.031 13.436 1.806 1.00 . A A . 48 LYS C 1 1
31 59427 1 1 48 LYS CA C -0.371 13.473 2.419 1.00 . A A . 48 LYS CA 1 1
31 59428 1 1 48 LYS CB C -0.416 14.101 3.814 1.00 . A A . 48 LYS CB 1 1
31 59429 1 1 48 LYS CD C -1.108 16.186 5.052 1.00 . A A . 48 LYS CD 1 1
31 59430 1 1 48 LYS CE C -0.499 15.440 6.241 1.00 . A A . 48 LYS CE 1 1
31 59431 1 1 48 LYS CG C -0.595 15.617 3.727 1.00 . A A . 48 LYS CG 1 1
31 59432 1 1 48 LYS H H -0.332 11.442 2.880 1.00 . A A . 48 LYS H 1 1
31 59433 1 1 48 LYS HA H -1.014 14.073 1.775 1.00 . A A . 48 LYS HA 1 1
31 59434 1 1 48 LYS HB2 H -1.237 13.667 4.386 1.00 . A A . 48 LYS HB2 1 1
31 59435 1 1 48 LYS HB3 H 0.503 13.868 4.351 1.00 . A A . 48 LYS HB3 1 1
31 59436 1 1 48 LYS HD2 H -0.860 17.246 5.117 1.00 . A A . 48 LYS HD2 1 1
31 59437 1 1 48 LYS HD3 H -2.194 16.110 5.087 1.00 . A A . 48 LYS HD3 1 1
31 59438 1 1 48 LYS HE2 H -0.954 14.453 6.331 1.00 . A A . 48 LYS HE2 1 1
31 59439 1 1 48 LYS HE3 H 0.567 15.285 6.074 1.00 . A A . 48 LYS HE3 1 1
31 59440 1 1 48 LYS HG2 H 0.357 16.085 3.472 1.00 . A A . 48 LYS HG2 1 1
31 59441 1 1 48 LYS HG3 H -1.294 15.860 2.927 1.00 . A A . 48 LYS HG3 1 1
31 59442 1 1 48 LYS HZ1 H -1.122 17.087 7.279 1.00 . A A . 48 LYS HZ1 1 1
31 59443 1 1 48 LYS HZ2 H -1.308 15.689 8.101 1.00 . A A . 48 LYS HZ2 1 1
31 59444 1 1 48 LYS HZ3 H 0.175 16.350 7.942 1.00 . A A . 48 LYS HZ3 1 1
31 59445 1 1 48 LYS N N -0.918 12.127 2.448 1.00 . A A . 48 LYS N 1 1
31 59446 1 1 48 LYS NZ N -0.705 16.203 7.492 1.00 . A A . 48 LYS NZ 1 1
31 59447 1 1 48 LYS O O 1.716 14.456 1.754 1.00 . A A . 48 LYS O 1 1
31 59448 1 1 49 GLN C C 3.810 12.672 1.642 1.00 . A A . 49 GLN C 1 1
31 59449 1 1 49 GLN CA C 2.722 12.067 0.752 1.00 . A A . 49 GLN CA 1 1
31 59450 1 1 49 GLN CB C 2.764 12.672 -0.654 1.00 . A A . 49 GLN CB 1 1
31 59451 1 1 49 GLN CD C 5.251 12.288 -0.830 1.00 . A A . 49 GLN CD 1 1
31 59452 1 1 49 GLN CG C 4.123 13.318 -0.932 1.00 . A A . 49 GLN CG 1 1
31 59453 1 1 49 GLN H H 0.851 11.426 1.404 1.00 . A A . 49 GLN H 1 1
31 59454 1 1 49 GLN HA H 2.860 10.988 0.680 1.00 . A A . 49 GLN HA 1 1
31 59455 1 1 49 GLN HB2 H 2.568 11.896 -1.393 1.00 . A A . 49 GLN HB2 1 1
31 59456 1 1 49 GLN HB3 H 1.975 13.417 -0.756 1.00 . A A . 49 GLN HB3 1 1
31 59457 1 1 49 GLN HE21 H 4.181 11.068 -2.042 1.00 . A A . 49 GLN HE21 1 1
31 59458 1 1 49 GLN HE22 H 5.707 10.440 -1.518 1.00 . A A . 49 GLN HE22 1 1
31 59459 1 1 49 GLN HG2 H 4.121 13.764 -1.926 1.00 . A A . 49 GLN HG2 1 1
31 59460 1 1 49 GLN HG3 H 4.298 14.125 -0.221 1.00 . A A . 49 GLN HG3 1 1
31 59461 1 1 49 GLN N N 1.415 12.250 1.358 1.00 . A A . 49 GLN N 1 1
31 59462 1 1 49 GLN NE2 N 5.028 11.173 -1.521 1.00 . A A . 49 GLN NE2 1 1
31 59463 1 1 49 GLN O O 3.850 13.885 1.841 1.00 . A A . 49 GLN O 1 1
31 59464 1 1 49 GLN OE1 O 6.256 12.493 -0.170 1.00 . A A . 49 GLN OE1 1 1
31 59465 1 1 50 ILE C C 7.080 11.740 2.444 1.00 . A A . 50 ILE C 1 1
31 59466 1 1 50 ILE CA C 5.749 12.231 3.018 1.00 . A A . 50 ILE CA 1 1
31 59467 1 1 50 ILE CB C 5.498 11.783 4.459 1.00 . A A . 50 ILE CB 1 1
31 59468 1 1 50 ILE CD1 C 5.976 9.944 6.116 1.00 . A A . 50 ILE CD1 1 1
31 59469 1 1 50 ILE CG1 C 6.469 10.673 4.865 1.00 . A A . 50 ILE CG1 1 1
31 59470 1 1 50 ILE CG2 C 4.038 11.370 4.658 1.00 . A A . 50 ILE CG2 1 1
31 59471 1 1 50 ILE H H 4.624 10.814 1.987 1.00 . A A . 50 ILE H 1 1
31 59472 1 1 50 ILE HA H 5.754 13.322 3.015 1.00 . A A . 50 ILE HA 1 1
31 59473 1 1 50 ILE HB H 5.685 12.631 5.118 1.00 . A A . 50 ILE HB 1 1
31 59474 1 1 50 ILE HD11 H 5.744 10.672 6.894 1.00 . A A . 50 ILE HD11 1 1
31 59475 1 1 50 ILE HD12 H 5.079 9.372 5.875 1.00 . A A . 50 ILE HD12 1 1
31 59476 1 1 50 ILE HD13 H 6.753 9.267 6.472 1.00 . A A . 50 ILE HD13 1 1
31 59477 1 1 50 ILE HG12 H 6.578 9.962 4.045 1.00 . A A . 50 ILE HG12 1 1
31 59478 1 1 50 ILE HG13 H 7.455 11.097 5.052 1.00 . A A . 50 ILE HG13 1 1
31 59479 1 1 50 ILE HG21 H 3.393 12.019 4.066 1.00 . A A . 50 ILE HG21 1 1
31 59480 1 1 50 ILE HG22 H 3.906 10.337 4.336 1.00 . A A . 50 ILE HG22 1 1
31 59481 1 1 50 ILE HG23 H 3.776 11.459 5.712 1.00 . A A . 50 ILE HG23 1 1
31 59482 1 1 50 ILE N N 4.664 11.799 2.153 1.00 . A A . 50 ILE N 1 1
31 59483 1 1 50 ILE O O 8.102 12.412 2.575 1.00 . A A . 50 ILE O 1 1
31 59484 1 1 51 LYS C C 7.822 9.245 -0.057 1.00 . A A . 51 LYS C 1 1
31 59485 1 1 51 LYS CA C 8.211 9.984 1.226 1.00 . A A . 51 LYS CA 1 1
31 59486 1 1 51 LYS CB C 8.940 9.104 2.244 1.00 . A A . 51 LYS CB 1 1
31 59487 1 1 51 LYS CD C 11.112 9.011 3.521 1.00 . A A . 51 LYS CD 1 1
31 59488 1 1 51 LYS CE C 12.199 10.036 3.852 1.00 . A A . 51 LYS CE 1 1
31 59489 1 1 51 LYS CG C 10.452 9.327 2.178 1.00 . A A . 51 LYS CG 1 1
31 59490 1 1 51 LYS H H 6.188 10.033 1.717 1.00 . A A . 51 LYS H 1 1
31 59491 1 1 51 LYS HA H 8.884 10.800 0.965 1.00 . A A . 51 LYS HA 1 1
31 59492 1 1 51 LYS HB2 H 8.579 9.328 3.248 1.00 . A A . 51 LYS HB2 1 1
31 59493 1 1 51 LYS HB3 H 8.714 8.056 2.052 1.00 . A A . 51 LYS HB3 1 1
31 59494 1 1 51 LYS HD2 H 10.359 9.007 4.309 1.00 . A A . 51 LYS HD2 1 1
31 59495 1 1 51 LYS HD3 H 11.547 8.012 3.491 1.00 . A A . 51 LYS HD3 1 1
31 59496 1 1 51 LYS HE2 H 12.870 10.151 3.002 1.00 . A A . 51 LYS HE2 1 1
31 59497 1 1 51 LYS HE3 H 11.745 11.009 4.036 1.00 . A A . 51 LYS HE3 1 1
31 59498 1 1 51 LYS HG2 H 10.882 8.697 1.399 1.00 . A A . 51 LYS HG2 1 1
31 59499 1 1 51 LYS HG3 H 10.660 10.361 1.900 1.00 . A A . 51 LYS HG3 1 1
31 59500 1 1 51 LYS HZ1 H 13.195 8.639 4.963 1.00 . A A . 51 LYS HZ1 1 1
31 59501 1 1 51 LYS HZ2 H 13.810 10.144 5.105 1.00 . A A . 51 LYS HZ2 1 1
31 59502 1 1 51 LYS HZ3 H 12.418 9.756 5.865 1.00 . A A . 51 LYS HZ3 1 1
31 59503 1 1 51 LYS N N 7.023 10.573 1.820 1.00 . A A . 51 LYS N 1 1
31 59504 1 1 51 LYS NZ N 12.968 9.609 5.043 1.00 . A A . 51 LYS NZ 1 1
31 59505 1 1 51 LYS O O 6.648 8.948 -0.275 1.00 . A A . 51 LYS O 1 1
31 59506 1 1 52 MET C C 9.801 7.385 -2.480 1.00 . A A . 52 MET C 1 1
31 59507 1 1 52 MET CA C 8.607 8.274 -2.128 1.00 . A A . 52 MET CA 1 1
31 59508 1 1 52 MET CB C 8.383 9.294 -3.246 1.00 . A A . 52 MET CB 1 1
31 59509 1 1 52 MET CE C 10.491 9.597 -5.815 1.00 . A A . 52 MET CE 1 1
31 59510 1 1 52 MET CG C 9.554 10.275 -3.337 1.00 . A A . 52 MET CG 1 1
31 59511 1 1 52 MET H H 9.781 9.217 -0.689 1.00 . A A . 52 MET H 1 1
31 59512 1 1 52 MET HA H 7.722 7.659 -1.969 1.00 . A A . 52 MET HA 1 1
31 59513 1 1 52 MET HB2 H 8.264 8.776 -4.198 1.00 . A A . 52 MET HB2 1 1
31 59514 1 1 52 MET HB3 H 7.458 9.842 -3.064 1.00 . A A . 52 MET HB3 1 1
31 59515 1 1 52 MET HE1 H 11.197 9.130 -5.130 1.00 . A A . 52 MET HE1 1 1
31 59516 1 1 52 MET HE2 H 9.755 8.861 -6.137 1.00 . A A . 52 MET HE2 1 1
31 59517 1 1 52 MET HE3 H 11.026 9.980 -6.685 1.00 . A A . 52 MET HE3 1 1
31 59518 1 1 52 MET HG2 H 9.421 11.081 -2.616 1.00 . A A . 52 MET HG2 1 1
31 59519 1 1 52 MET HG3 H 10.484 9.768 -3.079 1.00 . A A . 52 MET HG3 1 1
31 59520 1 1 52 MET N N 8.829 8.972 -0.873 1.00 . A A . 52 MET N 1 1
31 59521 1 1 52 MET O O 10.465 7.602 -3.493 1.00 . A A . 52 MET O 1 1
31 59522 1 1 52 MET SD S 9.662 10.945 -4.987 1.00 . A A . 52 MET SD 1 1
31 59523 1 1 53 PHE C C 11.261 5.091 -3.307 1.00 . A A . 53 PHE C 1 1
31 59524 1 1 53 PHE CA C 11.141 5.479 -1.831 1.00 . A A . 53 PHE CA 1 1
31 59525 1 1 53 PHE CB C 10.836 4.225 -1.009 1.00 . A A . 53 PHE CB 1 1
31 59526 1 1 53 PHE CD1 C 12.170 4.737 1.047 1.00 . A A . 53 PHE CD1 1 1
31 59527 1 1 53 PHE CD2 C 9.872 4.291 1.301 1.00 . A A . 53 PHE CD2 1 1
31 59528 1 1 53 PHE CE1 C 12.290 4.923 2.449 1.00 . A A . 53 PHE CE1 1 1
31 59529 1 1 53 PHE CE2 C 9.991 4.477 2.704 1.00 . A A . 53 PHE CE2 1 1
31 59530 1 1 53 PHE CG C 10.964 4.425 0.502 1.00 . A A . 53 PHE CG 1 1
31 59531 1 1 53 PHE CZ C 11.197 4.789 3.248 1.00 . A A . 53 PHE CZ 1 1
31 59532 1 1 53 PHE H H 9.495 6.232 -0.802 1.00 . A A . 53 PHE H 1 1
31 59533 1 1 53 PHE HA H 12.053 5.987 -1.516 1.00 . A A . 53 PHE HA 1 1
31 59534 1 1 53 PHE HB2 H 9.824 3.891 -1.237 1.00 . A A . 53 PHE HB2 1 1
31 59535 1 1 53 PHE HB3 H 11.511 3.427 -1.318 1.00 . A A . 53 PHE HB3 1 1
31 59536 1 1 53 PHE HD1 H 13.047 4.845 0.406 1.00 . A A . 53 PHE HD1 1 1
31 59537 1 1 53 PHE HD2 H 8.905 4.041 0.864 1.00 . A A . 53 PHE HD2 1 1
31 59538 1 1 53 PHE HE1 H 13.257 5.173 2.886 1.00 . A A . 53 PHE HE1 1 1
31 59539 1 1 53 PHE HE2 H 9.115 4.370 3.344 1.00 . A A . 53 PHE HE2 1 1
31 59540 1 1 53 PHE HZ H 11.288 4.932 4.325 1.00 . A A . 53 PHE HZ 1 1
31 59541 1 1 53 PHE N N 10.039 6.401 -1.623 1.00 . A A . 53 PHE N 1 1
31 59542 1 1 53 PHE O O 12.206 5.494 -3.983 1.00 . A A . 53 PHE O 1 1
31 59543 1 1 54 LYS C C 8.893 4.131 -5.746 1.00 . A A . 54 LYS C 1 1
31 59544 1 1 54 LYS CA C 10.274 3.864 -5.143 1.00 . A A . 54 LYS CA 1 1
31 59545 1 1 54 LYS CB C 10.715 2.403 -5.238 1.00 . A A . 54 LYS CB 1 1
31 59546 1 1 54 LYS CD C 11.635 2.708 -7.567 1.00 . A A . 54 LYS CD 1 1
31 59547 1 1 54 LYS CE C 11.379 2.433 -9.050 1.00 . A A . 54 LYS CE 1 1
31 59548 1 1 54 LYS CG C 10.671 1.910 -6.686 1.00 . A A . 54 LYS CG 1 1
31 59549 1 1 54 LYS H H 9.525 3.989 -3.204 1.00 . A A . 54 LYS H 1 1
31 59550 1 1 54 LYS HA H 11.008 4.459 -5.687 1.00 . A A . 54 LYS HA 1 1
31 59551 1 1 54 LYS HB2 H 11.727 2.298 -4.845 1.00 . A A . 54 LYS HB2 1 1
31 59552 1 1 54 LYS HB3 H 10.067 1.782 -4.620 1.00 . A A . 54 LYS HB3 1 1
31 59553 1 1 54 LYS HD2 H 11.519 3.773 -7.366 1.00 . A A . 54 LYS HD2 1 1
31 59554 1 1 54 LYS HD3 H 12.663 2.448 -7.317 1.00 . A A . 54 LYS HD3 1 1
31 59555 1 1 54 LYS HE2 H 11.448 1.362 -9.244 1.00 . A A . 54 LYS HE2 1 1
31 59556 1 1 54 LYS HE3 H 10.368 2.740 -9.314 1.00 . A A . 54 LYS HE3 1 1
31 59557 1 1 54 LYS HG2 H 10.933 0.852 -6.722 1.00 . A A . 54 LYS HG2 1 1
31 59558 1 1 54 LYS HG3 H 9.657 2.002 -7.075 1.00 . A A . 54 LYS HG3 1 1
31 59559 1 1 54 LYS HZ1 H 12.550 4.052 -9.481 1.00 . A A . 54 LYS HZ1 1 1
31 59560 1 1 54 LYS HZ2 H 13.206 2.630 -9.944 1.00 . A A . 54 LYS HZ2 1 1
31 59561 1 1 54 LYS HZ3 H 11.983 3.284 -10.806 1.00 . A A . 54 LYS HZ3 1 1
31 59562 1 1 54 LYS N N 10.290 4.312 -3.761 1.00 . A A . 54 LYS N 1 1
31 59563 1 1 54 LYS NZ N 12.359 3.159 -9.888 1.00 . A A . 54 LYS NZ 1 1
31 59564 1 1 54 LYS O O 7.921 4.322 -5.017 1.00 . A A . 54 LYS O 1 1
31 59565 1 1 55 GLY C C 7.771 5.485 -8.818 1.00 . A A . 55 GLY C 1 1
31 59566 1 1 55 GLY CA C 7.605 4.375 -7.778 1.00 . A A . 55 GLY CA 1 1
31 59567 1 1 55 GLY H H 9.647 3.980 -7.655 1.00 . A A . 55 GLY H 1 1
31 59568 1 1 55 GLY HA2 H 7.280 3.458 -8.269 1.00 . A A . 55 GLY HA2 1 1
31 59569 1 1 55 GLY HA3 H 6.826 4.650 -7.068 1.00 . A A . 55 GLY HA3 1 1
31 59570 1 1 55 GLY N N 8.851 4.135 -7.069 1.00 . A A . 55 GLY N 1 1
31 59571 1 1 55 GLY O O 8.758 5.512 -9.550 1.00 . A A . 55 GLY O 1 1
31 59572 1 1 56 PRO C C 7.786 8.577 -9.346 1.00 . A A . 56 PRO C 1 1
31 59573 1 1 56 PRO CA C 6.786 7.506 -9.789 1.00 . A A . 56 PRO CA 1 1
31 59574 1 1 56 PRO CB C 5.354 8.014 -9.834 1.00 . A A . 56 PRO CB 1 1
31 59575 1 1 56 PRO CD C 5.577 6.396 -7.999 1.00 . A A . 56 PRO CD 1 1
31 59576 1 1 56 PRO CG C 4.681 7.477 -8.582 1.00 . A A . 56 PRO CG 1 1
31 59577 1 1 56 PRO HA H 7.098 7.195 -10.686 1.00 . A A . 56 PRO HA 1 1
31 59578 1 1 56 PRO HB2 H 5.327 9.104 -9.856 1.00 . A A . 56 PRO HB2 1 1
31 59579 1 1 56 PRO HB3 H 4.844 7.664 -10.732 1.00 . A A . 56 PRO HB3 1 1
31 59580 1 1 56 PRO HD2 H 5.835 6.612 -6.962 1.00 . A A . 56 PRO HD2 1 1
31 59581 1 1 56 PRO HD3 H 5.082 5.424 -8.008 1.00 . A A . 56 PRO HD3 1 1
31 59582 1 1 56 PRO HG2 H 4.529 8.277 -7.857 1.00 . A A . 56 PRO HG2 1 1
31 59583 1 1 56 PRO HG3 H 3.699 7.071 -8.820 1.00 . A A . 56 PRO HG3 1 1
31 59584 1 1 56 PRO N N 6.762 6.397 -8.851 1.00 . A A . 56 PRO N 1 1
31 59585 1 1 56 PRO O O 8.608 8.336 -8.463 1.00 . A A . 56 PRO O 1 1
31 59586 1 1 57 GLU C C 7.794 11.955 -8.952 1.00 . A A . 57 GLU C 1 1
31 59587 1 1 57 GLU CA C 8.568 10.843 -9.664 1.00 . A A . 57 GLU CA 1 1
31 59588 1 1 57 GLU CB C 9.255 11.373 -10.924 1.00 . A A . 57 GLU CB 1 1
31 59589 1 1 57 GLU CD C 10.358 10.703 -13.090 1.00 . A A . 57 GLU CD 1 1
31 59590 1 1 57 GLU CG C 9.408 10.269 -11.971 1.00 . A A . 57 GLU CG 1 1
31 59591 1 1 57 GLU H H 7.012 9.922 -10.698 1.00 . A A . 57 GLU H 1 1
31 59592 1 1 57 GLU HA H 9.322 10.430 -8.994 1.00 . A A . 57 GLU HA 1 1
31 59593 1 1 57 GLU HB2 H 8.674 12.196 -11.341 1.00 . A A . 57 GLU HB2 1 1
31 59594 1 1 57 GLU HB3 H 10.235 11.775 -10.667 1.00 . A A . 57 GLU HB3 1 1
31 59595 1 1 57 GLU HG2 H 9.790 9.365 -11.497 1.00 . A A . 57 GLU HG2 1 1
31 59596 1 1 57 GLU HG3 H 8.434 10.023 -12.391 1.00 . A A . 57 GLU HG3 1 1
31 59597 1 1 57 GLU N N 7.683 9.736 -9.981 1.00 . A A . 57 GLU N 1 1
31 59598 1 1 57 GLU O O 8.351 12.670 -8.121 1.00 . A A . 57 GLU O 1 1
31 59599 1 1 57 GLU OE1 O 10.089 11.773 -13.678 1.00 . A A . 57 GLU OE1 1 1
31 59600 1 1 57 GLU OE2 O 11.329 9.955 -13.332 1.00 . A A . 57 GLU OE2 1 1
31 59601 1 1 58 LYS C C 5.200 12.600 -7.334 1.00 . A A . 58 LYS C 1 1
31 59602 1 1 58 LYS CA C 5.665 13.076 -8.710 1.00 . A A . 58 LYS CA 1 1
31 59603 1 1 58 LYS CB C 4.517 13.431 -9.658 1.00 . A A . 58 LYS CB 1 1
31 59604 1 1 58 LYS CD C 4.499 15.729 -10.699 1.00 . A A . 58 LYS CD 1 1
31 59605 1 1 58 LYS CE C 5.895 16.326 -10.512 1.00 . A A . 58 LYS CE 1 1
31 59606 1 1 58 LYS CG C 4.094 14.891 -9.484 1.00 . A A . 58 LYS CG 1 1
31 59607 1 1 58 LYS H H 6.076 11.479 -9.982 1.00 . A A . 58 LYS H 1 1
31 59608 1 1 58 LYS HA H 6.265 13.977 -8.580 1.00 . A A . 58 LYS HA 1 1
31 59609 1 1 58 LYS HB2 H 4.826 13.260 -10.689 1.00 . A A . 58 LYS HB2 1 1
31 59610 1 1 58 LYS HB3 H 3.667 12.778 -9.467 1.00 . A A . 58 LYS HB3 1 1
31 59611 1 1 58 LYS HD2 H 4.481 15.108 -11.594 1.00 . A A . 58 LYS HD2 1 1
31 59612 1 1 58 LYS HD3 H 3.774 16.529 -10.851 1.00 . A A . 58 LYS HD3 1 1
31 59613 1 1 58 LYS HE2 H 6.247 16.133 -9.499 1.00 . A A . 58 LYS HE2 1 1
31 59614 1 1 58 LYS HE3 H 6.597 15.843 -11.191 1.00 . A A . 58 LYS HE3 1 1
31 59615 1 1 58 LYS HG2 H 3.014 14.946 -9.344 1.00 . A A . 58 LYS HG2 1 1
31 59616 1 1 58 LYS HG3 H 4.553 15.303 -8.585 1.00 . A A . 58 LYS HG3 1 1
31 59617 1 1 58 LYS HZ1 H 4.947 18.065 -11.018 1.00 . A A . 58 LYS HZ1 1 1
31 59618 1 1 58 LYS HZ2 H 6.157 18.271 -9.939 1.00 . A A . 58 LYS HZ2 1 1
31 59619 1 1 58 LYS HZ3 H 6.502 18.001 -11.513 1.00 . A A . 58 LYS HZ3 1 1
31 59620 1 1 58 LYS N N 6.521 12.064 -9.305 1.00 . A A . 58 LYS N 1 1
31 59621 1 1 58 LYS NZ N 5.874 17.784 -10.766 1.00 . A A . 58 LYS NZ 1 1
31 59622 1 1 58 LYS O O 5.752 13.007 -6.312 1.00 . A A . 58 LYS O 1 1
31 59623 1 1 59 ASP C C 2.222 10.700 -6.368 1.00 . A A . 59 ASP C 1 1
31 59624 1 1 59 ASP CA C 3.642 11.207 -6.114 1.00 . A A . 59 ASP CA 1 1
31 59625 1 1 59 ASP CB C 3.575 12.283 -5.029 1.00 . A A . 59 ASP CB 1 1
31 59626 1 1 59 ASP CG C 2.708 11.927 -3.819 1.00 . A A . 59 ASP CG 1 1
31 59627 1 1 59 ASP H H 3.746 11.417 -8.184 1.00 . A A . 59 ASP H 1 1
31 59628 1 1 59 ASP HA H 4.324 10.408 -5.823 1.00 . A A . 59 ASP HA 1 1
31 59629 1 1 59 ASP HB2 H 4.586 12.494 -4.683 1.00 . A A . 59 ASP HB2 1 1
31 59630 1 1 59 ASP HB3 H 3.192 13.202 -5.473 1.00 . A A . 59 ASP HB3 1 1
31 59631 1 1 59 ASP N N 4.189 11.743 -7.350 1.00 . A A . 59 ASP N 1 1
31 59632 1 1 59 ASP O O 1.651 10.946 -7.429 1.00 . A A . 59 ASP O 1 1
31 59633 1 1 59 ASP OD1 O 2.855 10.785 -3.333 1.00 . A A . 59 ASP OD1 1 1
31 59634 1 1 59 ASP OD2 O 1.919 12.805 -3.408 1.00 . A A . 59 ASP OD2 1 1
31 59635 1 1 60 ILE C C -0.624 10.365 -4.721 1.00 . A A . 60 ILE C 1 1
31 59636 1 1 60 ILE CA C 0.348 9.457 -5.477 1.00 . A A . 60 ILE CA 1 1
31 59637 1 1 60 ILE CB C 0.321 8.002 -5.006 1.00 . A A . 60 ILE CB 1 1
31 59638 1 1 60 ILE CD1 C 1.876 7.038 -6.742 1.00 . A A . 60 ILE CD1 1 1
31 59639 1 1 60 ILE CG1 C 1.669 7.320 -5.253 1.00 . A A . 60 ILE CG1 1 1
31 59640 1 1 60 ILE CG2 C -0.835 7.236 -5.653 1.00 . A A . 60 ILE CG2 1 1
31 59641 1 1 60 ILE H H 2.163 9.805 -4.515 1.00 . A A . 60 ILE H 1 1
31 59642 1 1 60 ILE HA H 0.074 9.460 -6.532 1.00 . A A . 60 ILE HA 1 1
31 59643 1 1 60 ILE HB H 0.149 7.994 -3.929 1.00 . A A . 60 ILE HB 1 1
31 59644 1 1 60 ILE HD11 H 1.196 7.657 -7.327 1.00 . A A . 60 ILE HD11 1 1
31 59645 1 1 60 ILE HD12 H 2.905 7.268 -7.016 1.00 . A A . 60 ILE HD12 1 1
31 59646 1 1 60 ILE HD13 H 1.672 5.986 -6.943 1.00 . A A . 60 ILE HD13 1 1
31 59647 1 1 60 ILE HG12 H 2.475 7.957 -4.884 1.00 . A A . 60 ILE HG12 1 1
31 59648 1 1 60 ILE HG13 H 1.717 6.388 -4.691 1.00 . A A . 60 ILE HG13 1 1
31 59649 1 1 60 ILE HG21 H -1.591 7.942 -5.996 1.00 . A A . 60 ILE HG21 1 1
31 59650 1 1 60 ILE HG22 H -0.460 6.664 -6.502 1.00 . A A . 60 ILE HG22 1 1
31 59651 1 1 60 ILE HG23 H -1.275 6.558 -4.923 1.00 . A A . 60 ILE HG23 1 1
31 59652 1 1 60 ILE N N 1.691 10.001 -5.375 1.00 . A A . 60 ILE N 1 1
31 59653 1 1 60 ILE O O -1.416 11.079 -5.334 1.00 . A A . 60 ILE O 1 1
31 59654 1 1 61 GLU C C -2.809 10.540 -2.532 1.00 . A A . 61 GLU C 1 1
31 59655 1 1 61 GLU CA C -1.393 11.119 -2.556 1.00 . A A . 61 GLU CA 1 1
31 59656 1 1 61 GLU CB C -1.404 12.577 -3.019 1.00 . A A . 61 GLU CB 1 1
31 59657 1 1 61 GLU CD C -1.478 14.847 -1.924 1.00 . A A . 61 GLU CD 1 1
31 59658 1 1 61 GLU CG C -0.771 13.491 -1.969 1.00 . A A . 61 GLU CG 1 1
31 59659 1 1 61 GLU H H 0.116 9.727 -2.910 1.00 . A A . 61 GLU H 1 1
31 59660 1 1 61 GLU HA H -0.955 11.065 -1.559 1.00 . A A . 61 GLU HA 1 1
31 59661 1 1 61 GLU HB2 H -0.861 12.667 -3.959 1.00 . A A . 61 GLU HB2 1 1
31 59662 1 1 61 GLU HB3 H -2.429 12.893 -3.212 1.00 . A A . 61 GLU HB3 1 1
31 59663 1 1 61 GLU HG2 H -0.824 13.017 -0.989 1.00 . A A . 61 GLU HG2 1 1
31 59664 1 1 61 GLU HG3 H 0.286 13.635 -2.195 1.00 . A A . 61 GLU HG3 1 1
31 59665 1 1 61 GLU N N -0.532 10.310 -3.402 1.00 . A A . 61 GLU N 1 1
31 59666 1 1 61 GLU O O -3.642 10.962 -1.731 1.00 . A A . 61 GLU O 1 1
31 59667 1 1 61 GLU OE1 O -1.260 15.633 -2.872 1.00 . A A . 61 GLU OE1 1 1
31 59668 1 1 61 GLU OE2 O -2.221 15.068 -0.943 1.00 . A A . 61 GLU OE2 1 1
31 59669 1 1 62 PHE C C -4.198 7.466 -3.882 1.00 . A A . 62 PHE C 1 1
31 59670 1 1 62 PHE CA C -4.339 8.943 -3.512 1.00 . A A . 62 PHE CA 1 1
31 59671 1 1 62 PHE CB C -5.115 9.662 -4.618 1.00 . A A . 62 PHE CB 1 1
31 59672 1 1 62 PHE CD1 C -7.401 10.168 -3.730 1.00 . A A . 62 PHE CD1 1 1
31 59673 1 1 62 PHE CD2 C -5.901 11.961 -4.013 1.00 . A A . 62 PHE CD2 1 1
31 59674 1 1 62 PHE CE1 C -8.388 11.069 -3.251 1.00 . A A . 62 PHE CE1 1 1
31 59675 1 1 62 PHE CE2 C -6.887 12.863 -3.535 1.00 . A A . 62 PHE CE2 1 1
31 59676 1 1 62 PHE CG C -6.178 10.633 -4.101 1.00 . A A . 62 PHE CG 1 1
31 59677 1 1 62 PHE CZ C -8.111 12.398 -3.163 1.00 . A A . 62 PHE CZ 1 1
31 59678 1 1 62 PHE H H -2.354 9.247 -4.067 1.00 . A A . 62 PHE H 1 1
31 59679 1 1 62 PHE HA H -4.810 9.027 -2.532 1.00 . A A . 62 PHE HA 1 1
31 59680 1 1 62 PHE HB2 H -4.410 10.209 -5.244 1.00 . A A . 62 PHE HB2 1 1
31 59681 1 1 62 PHE HB3 H -5.595 8.918 -5.253 1.00 . A A . 62 PHE HB3 1 1
31 59682 1 1 62 PHE HD1 H -7.623 9.103 -3.800 1.00 . A A . 62 PHE HD1 1 1
31 59683 1 1 62 PHE HD2 H -4.921 12.334 -4.311 1.00 . A A . 62 PHE HD2 1 1
31 59684 1 1 62 PHE HE1 H -9.368 10.697 -2.954 1.00 . A A . 62 PHE HE1 1 1
31 59685 1 1 62 PHE HE2 H -6.665 13.928 -3.464 1.00 . A A . 62 PHE HE2 1 1
31 59686 1 1 62 PHE HZ H -8.868 13.090 -2.796 1.00 . A A . 62 PHE HZ 1 1
31 59687 1 1 62 PHE N N -3.038 9.584 -3.420 1.00 . A A . 62 PHE N 1 1
31 59688 1 1 62 PHE O O -4.060 7.126 -5.056 1.00 . A A . 62 PHE O 1 1
31 59689 1 1 63 ILE C C -5.482 4.536 -2.869 1.00 . A A . 63 ILE C 1 1
31 59690 1 1 63 ILE CA C -4.114 5.192 -3.061 1.00 . A A . 63 ILE CA 1 1
31 59691 1 1 63 ILE CB C -3.023 4.614 -2.157 1.00 . A A . 63 ILE CB 1 1
31 59692 1 1 63 ILE CD1 C -0.665 5.383 -2.615 1.00 . A A . 63 ILE CD1 1 1
31 59693 1 1 63 ILE CG1 C -1.956 5.665 -1.843 1.00 . A A . 63 ILE CG1 1 1
31 59694 1 1 63 ILE CG2 C -2.418 3.348 -2.769 1.00 . A A . 63 ILE CG2 1 1
31 59695 1 1 63 ILE H H -4.348 6.910 -1.905 1.00 . A A . 63 ILE H 1 1
31 59696 1 1 63 ILE HA H -3.796 5.034 -4.091 1.00 . A A . 63 ILE HA 1 1
31 59697 1 1 63 ILE HB H -3.479 4.327 -1.210 1.00 . A A . 63 ILE HB 1 1
31 59698 1 1 63 ILE HD11 H -0.906 5.138 -3.649 1.00 . A A . 63 ILE HD11 1 1
31 59699 1 1 63 ILE HD12 H -0.028 6.267 -2.590 1.00 . A A . 63 ILE HD12 1 1
31 59700 1 1 63 ILE HD13 H -0.143 4.546 -2.154 1.00 . A A . 63 ILE HD13 1 1
31 59701 1 1 63 ILE HG12 H -2.331 6.655 -2.102 1.00 . A A . 63 ILE HG12 1 1
31 59702 1 1 63 ILE HG13 H -1.750 5.672 -0.773 1.00 . A A . 63 ILE HG13 1 1
31 59703 1 1 63 ILE HG21 H -2.260 3.501 -3.836 1.00 . A A . 63 ILE HG21 1 1
31 59704 1 1 63 ILE HG22 H -1.464 3.133 -2.287 1.00 . A A . 63 ILE HG22 1 1
31 59705 1 1 63 ILE HG23 H -3.098 2.511 -2.618 1.00 . A A . 63 ILE HG23 1 1
31 59706 1 1 63 ILE N N -4.236 6.625 -2.858 1.00 . A A . 63 ILE N 1 1
31 59707 1 1 63 ILE O O -6.422 5.177 -2.402 1.00 . A A . 63 ILE O 1 1
31 59708 1 1 64 TYR C C -6.588 1.264 -2.256 1.00 . A A . 64 TYR C 1 1
31 59709 1 1 64 TYR CA C -6.789 2.515 -3.113 1.00 . A A . 64 TYR CA 1 1
31 59710 1 1 64 TYR CB C -7.170 2.089 -4.533 1.00 . A A . 64 TYR CB 1 1
31 59711 1 1 64 TYR CD1 C -6.797 4.313 -5.662 1.00 . A A . 64 TYR CD1 1 1
31 59712 1 1 64 TYR CD2 C -8.894 3.212 -5.991 1.00 . A A . 64 TYR CD2 1 1
31 59713 1 1 64 TYR CE1 C -7.235 5.398 -6.501 1.00 . A A . 64 TYR CE1 1 1
31 59714 1 1 64 TYR CE2 C -9.332 4.298 -6.830 1.00 . A A . 64 TYR CE2 1 1
31 59715 1 1 64 TYR CG C -7.636 3.243 -5.424 1.00 . A A . 64 TYR CG 1 1
31 59716 1 1 64 TYR CZ C -8.481 5.338 -7.043 1.00 . A A . 64 TYR CZ 1 1
31 59717 1 1 64 TYR H H -4.782 2.751 -3.617 1.00 . A A . 64 TYR H 1 1
31 59718 1 1 64 TYR HA H -7.527 3.160 -2.635 1.00 . A A . 64 TYR HA 1 1
31 59719 1 1 64 TYR HB2 H -6.311 1.607 -5.000 1.00 . A A . 64 TYR HB2 1 1
31 59720 1 1 64 TYR HB3 H -7.963 1.344 -4.478 1.00 . A A . 64 TYR HB3 1 1
31 59721 1 1 64 TYR HD1 H -5.804 4.337 -5.214 1.00 . A A . 64 TYR HD1 1 1
31 59722 1 1 64 TYR HD2 H -9.556 2.367 -5.803 1.00 . A A . 64 TYR HD2 1 1
31 59723 1 1 64 TYR HE1 H -6.583 6.249 -6.696 1.00 . A A . 64 TYR HE1 1 1
31 59724 1 1 64 TYR HE2 H -10.323 4.286 -7.284 1.00 . A A . 64 TYR HE2 1 1
31 59725 1 1 64 TYR HH H -8.405 7.200 -7.595 1.00 . A A . 64 TYR HH 1 1
31 59726 1 1 64 TYR N N -5.552 3.265 -3.239 1.00 . A A . 64 TYR N 1 1
31 59727 1 1 64 TYR O O -5.476 0.748 -2.156 1.00 . A A . 64 TYR O 1 1
31 59728 1 1 64 TYR OH O -8.894 6.361 -7.836 1.00 . A A . 64 TYR OH 1 1
31 59729 1 1 65 THR C C -9.057 -0.836 -0.478 1.00 . A A . 65 THR C 1 1
31 59730 1 1 65 THR CA C -7.638 -0.367 -0.812 1.00 . A A . 65 THR CA 1 1
31 59731 1 1 65 THR CB C -6.802 -0.033 0.425 1.00 . A A . 65 THR CB 1 1
31 59732 1 1 65 THR CG2 C -7.482 0.996 1.330 1.00 . A A . 65 THR CG2 1 1
31 59733 1 1 65 THR H H -8.582 1.239 -1.744 1.00 . A A . 65 THR H 1 1
31 59734 1 1 65 THR HA H -7.159 -1.172 -1.369 1.00 . A A . 65 THR HA 1 1
31 59735 1 1 65 THR HB H -5.803 0.298 0.141 1.00 . A A . 65 THR HB 1 1
31 59736 1 1 65 THR HG1 H -6.534 -2.007 0.623 1.00 . A A . 65 THR HG1 1 1
31 59737 1 1 65 THR HG21 H -8.553 0.798 1.366 1.00 . A A . 65 THR HG21 1 1
31 59738 1 1 65 THR HG22 H -7.066 0.927 2.335 1.00 . A A . 65 THR HG22 1 1
31 59739 1 1 65 THR HG23 H -7.310 1.997 0.935 1.00 . A A . 65 THR HG23 1 1
31 59740 1 1 65 THR N N -7.681 0.813 -1.658 1.00 . A A . 65 THR N 1 1
31 59741 1 1 65 THR O O -10.014 -0.459 -1.152 1.00 . A A . 65 THR O 1 1
31 59742 1 1 65 THR OG1 O -6.820 -1.234 1.190 1.00 . A A . 65 THR OG1 1 1
31 59743 1 1 66 ALA C C -10.852 -1.478 2.289 1.00 . A A . 66 ALA C 1 1
31 59744 1 1 66 ALA CA C -10.431 -2.174 0.994 1.00 . A A . 66 ALA CA 1 1
31 59745 1 1 66 ALA CB C -10.336 -3.693 1.152 1.00 . A A . 66 ALA CB 1 1
31 59746 1 1 66 ALA H H -8.363 -1.953 1.106 1.00 . A A . 66 ALA H 1 1
31 59747 1 1 66 ALA HA H -11.161 -1.947 0.216 1.00 . A A . 66 ALA HA 1 1
31 59748 1 1 66 ALA HB1 H -9.289 -3.995 1.147 1.00 . A A . 66 ALA HB1 1 1
31 59749 1 1 66 ALA HB2 H -10.795 -3.989 2.097 1.00 . A A . 66 ALA HB2 1 1
31 59750 1 1 66 ALA HB3 H -10.858 -4.178 0.328 1.00 . A A . 66 ALA HB3 1 1
31 59751 1 1 66 ALA N N -9.147 -1.651 0.563 1.00 . A A . 66 ALA N 1 1
31 59752 1 1 66 ALA O O -10.005 -1.028 3.060 1.00 . A A . 66 ALA O 1 1
31 59753 1 1 67 PRO C C -12.559 -1.671 4.913 1.00 . A A . 67 PRO C 1 1
31 59754 1 1 67 PRO CA C -12.737 -0.776 3.686 1.00 . A A . 67 PRO CA 1 1
31 59755 1 1 67 PRO CB C -14.196 -0.504 3.356 1.00 . A A . 67 PRO CB 1 1
31 59756 1 1 67 PRO CD C -13.227 -1.933 1.606 1.00 . A A . 67 PRO CD 1 1
31 59757 1 1 67 PRO CG C -14.533 -1.409 2.180 1.00 . A A . 67 PRO CG 1 1
31 59758 1 1 67 PRO HA H -12.240 0.068 3.887 1.00 . A A . 67 PRO HA 1 1
31 59759 1 1 67 PRO HB2 H -14.837 -0.720 4.210 1.00 . A A . 67 PRO HB2 1 1
31 59760 1 1 67 PRO HB3 H -14.350 0.544 3.097 1.00 . A A . 67 PRO HB3 1 1
31 59761 1 1 67 PRO HD2 H -13.214 -3.022 1.582 1.00 . A A . 67 PRO HD2 1 1
31 59762 1 1 67 PRO HD3 H -13.079 -1.588 0.582 1.00 . A A . 67 PRO HD3 1 1
31 59763 1 1 67 PRO HG2 H -15.166 -2.235 2.505 1.00 . A A . 67 PRO HG2 1 1
31 59764 1 1 67 PRO HG3 H -15.091 -0.859 1.423 1.00 . A A . 67 PRO HG3 1 1
31 59765 1 1 67 PRO N N -12.195 -1.410 2.496 1.00 . A A . 67 PRO N 1 1
31 59766 1 1 67 PRO O O -11.718 -2.568 4.915 1.00 . A A . 67 PRO O 1 1
31 59767 1 1 68 SER C C -11.942 -1.978 7.829 1.00 . A A . 68 SER C 1 1
31 59768 1 1 68 SER CA C -13.306 -2.163 7.161 1.00 . A A . 68 SER CA 1 1
31 59769 1 1 68 SER CB C -13.571 -3.647 6.898 1.00 . A A . 68 SER CB 1 1
31 59770 1 1 68 SER H H -14.045 -0.662 5.920 1.00 . A A . 68 SER H 1 1
31 59771 1 1 68 SER HA H -14.099 -1.759 7.791 1.00 . A A . 68 SER HA 1 1
31 59772 1 1 68 SER HB2 H -13.701 -3.807 5.827 1.00 . A A . 68 SER HB2 1 1
31 59773 1 1 68 SER HB3 H -12.703 -4.230 7.205 1.00 . A A . 68 SER HB3 1 1
31 59774 1 1 68 SER HG H -15.332 -3.347 7.799 1.00 . A A . 68 SER HG 1 1
31 59775 1 1 68 SER N N -13.364 -1.394 5.929 1.00 . A A . 68 SER N 1 1
31 59776 1 1 68 SER O O -11.223 -1.025 7.529 1.00 . A A . 68 SER O 1 1
31 59777 1 1 68 SER OG O -14.725 -4.114 7.590 1.00 . A A . 68 SER OG 1 1
31 59778 1 1 69 SER C C -9.245 -3.430 8.561 1.00 . A A . 69 SER C 1 1
31 59779 1 1 69 SER CA C -10.360 -2.855 9.435 1.00 . A A . 69 SER CA 1 1
31 59780 1 1 69 SER CB C -10.444 -3.618 10.759 1.00 . A A . 69 SER CB 1 1
31 59781 1 1 69 SER H H -12.215 -3.675 8.960 1.00 . A A . 69 SER H 1 1
31 59782 1 1 69 SER HA H -10.183 -1.798 9.636 1.00 . A A . 69 SER HA 1 1
31 59783 1 1 69 SER HB2 H -9.458 -3.645 11.224 1.00 . A A . 69 SER HB2 1 1
31 59784 1 1 69 SER HB3 H -11.106 -3.085 11.443 1.00 . A A . 69 SER HB3 1 1
31 59785 1 1 69 SER HG H -10.845 -5.212 9.617 1.00 . A A . 69 SER HG 1 1
31 59786 1 1 69 SER N N -11.626 -2.904 8.721 1.00 . A A . 69 SER N 1 1
31 59787 1 1 69 SER O O -8.259 -3.960 9.074 1.00 . A A . 69 SER O 1 1
31 59788 1 1 69 SER OG O -10.921 -4.949 10.579 1.00 . A A . 69 SER OG 1 1
31 59789 1 1 70 ALA C C -8.769 -5.270 5.983 1.00 . A A . 70 ALA C 1 1
31 59790 1 1 70 ALA CA C -8.457 -3.808 6.305 1.00 . A A . 70 ALA CA 1 1
31 59791 1 1 70 ALA CB C -7.049 -3.624 6.877 1.00 . A A . 70 ALA CB 1 1
31 59792 1 1 70 ALA H H -10.239 -2.875 6.847 1.00 . A A . 70 ALA H 1 1
31 59793 1 1 70 ALA HA H -8.546 -3.216 5.394 1.00 . A A . 70 ALA HA 1 1
31 59794 1 1 70 ALA HB1 H -7.046 -2.784 7.571 1.00 . A A . 70 ALA HB1 1 1
31 59795 1 1 70 ALA HB2 H -6.749 -4.531 7.402 1.00 . A A . 70 ALA HB2 1 1
31 59796 1 1 70 ALA HB3 H -6.351 -3.426 6.064 1.00 . A A . 70 ALA HB3 1 1
31 59797 1 1 70 ALA N N -9.435 -3.307 7.255 1.00 . A A . 70 ALA N 1 1
31 59798 1 1 70 ALA O O -8.393 -6.169 6.733 1.00 . A A . 70 ALA O 1 1
31 59799 1 1 71 VAL C C -8.977 -7.189 3.216 1.00 . A A . 71 VAL C 1 1
31 59800 1 1 71 VAL CA C -9.820 -6.801 4.432 1.00 . A A . 71 VAL CA 1 1
31 59801 1 1 71 VAL CB C -11.325 -6.870 4.164 1.00 . A A . 71 VAL CB 1 1
31 59802 1 1 71 VAL CG1 C -12.058 -5.717 4.852 1.00 . A A . 71 VAL CG1 1 1
31 59803 1 1 71 VAL CG2 C -11.613 -6.884 2.661 1.00 . A A . 71 VAL CG2 1 1
31 59804 1 1 71 VAL H H -9.755 -4.726 4.259 1.00 . A A . 71 VAL H 1 1
31 59805 1 1 71 VAL HA H -9.592 -7.484 5.250 1.00 . A A . 71 VAL HA 1 1
31 59806 1 1 71 VAL HB H -11.698 -7.804 4.585 1.00 . A A . 71 VAL HB 1 1
31 59807 1 1 71 VAL HG11 H -11.577 -5.498 5.806 1.00 . A A . 71 VAL HG11 1 1
31 59808 1 1 71 VAL HG12 H -12.022 -4.833 4.216 1.00 . A A . 71 VAL HG12 1 1
31 59809 1 1 71 VAL HG13 H -13.096 -5.999 5.024 1.00 . A A . 71 VAL HG13 1 1
31 59810 1 1 71 VAL HG21 H -11.017 -6.114 2.169 1.00 . A A . 71 VAL HG21 1 1
31 59811 1 1 71 VAL HG22 H -11.356 -7.860 2.251 1.00 . A A . 71 VAL HG22 1 1
31 59812 1 1 71 VAL HG23 H -12.672 -6.687 2.493 1.00 . A A . 71 VAL HG23 1 1
31 59813 1 1 71 VAL N N -9.453 -5.463 4.864 1.00 . A A . 71 VAL N 1 1
31 59814 1 1 71 VAL O O -8.562 -8.339 3.085 1.00 . A A . 71 VAL O 1 1
31 59815 1 1 72 CYS C C -6.813 -5.419 1.137 1.00 . A A . 72 CYS C 1 1
31 59816 1 1 72 CYS CA C -7.962 -6.430 1.156 1.00 . A A . 72 CYS CA 1 1
31 59817 1 1 72 CYS CB C -8.820 -6.341 -0.107 1.00 . A A . 72 CYS CB 1 1
31 59818 1 1 72 CYS H H -9.088 -5.273 2.471 1.00 . A A . 72 CYS H 1 1
31 59819 1 1 72 CYS HA H -7.579 -7.449 1.218 1.00 . A A . 72 CYS HA 1 1
31 59820 1 1 72 CYS HB2 H -9.096 -5.299 -0.269 1.00 . A A . 72 CYS HB2 1 1
31 59821 1 1 72 CYS HB3 H -8.217 -6.647 -0.962 1.00 . A A . 72 CYS HB3 1 1
31 59822 1 1 72 CYS N N -8.748 -6.206 2.357 1.00 . A A . 72 CYS N 1 1
31 59823 1 1 72 CYS O O -6.224 -5.162 0.089 1.00 . A A . 72 CYS O 1 1
31 59824 1 1 72 CYS SG S -10.344 -7.354 -0.072 1.00 . A A . 72 CYS SG 1 1
31 59825 1 1 73 GLY C C -4.986 -3.796 3.893 1.00 . A A . 73 GLY C 1 1
31 59826 1 1 73 GLY CA C -5.463 -3.895 2.443 1.00 . A A . 73 GLY CA 1 1
31 59827 1 1 73 GLY H H -7.014 -5.086 3.160 1.00 . A A . 73 GLY H 1 1
31 59828 1 1 73 GLY HA2 H -4.628 -4.173 1.800 1.00 . A A . 73 GLY HA2 1 1
31 59829 1 1 73 GLY HA3 H -5.814 -2.920 2.105 1.00 . A A . 73 GLY HA3 1 1
31 59830 1 1 73 GLY N N -6.530 -4.872 2.311 1.00 . A A . 73 GLY N 1 1
31 59831 1 1 73 GLY O O -5.186 -4.719 4.681 1.00 . A A . 73 GLY O 1 1
31 59832 1 1 74 VAL C C -4.691 -1.344 6.219 1.00 . A A . 74 VAL C 1 1
31 59833 1 1 74 VAL CA C -3.858 -2.435 5.545 1.00 . A A . 74 VAL CA 1 1
31 59834 1 1 74 VAL CB C -2.366 -2.101 5.491 1.00 . A A . 74 VAL CB 1 1
31 59835 1 1 74 VAL CG1 C -1.813 -1.829 6.891 1.00 . A A . 74 VAL CG1 1 1
31 59836 1 1 74 VAL CG2 C -1.579 -3.216 4.797 1.00 . A A . 74 VAL CG2 1 1
31 59837 1 1 74 VAL H H -4.205 -1.921 3.556 1.00 . A A . 74 VAL H 1 1
31 59838 1 1 74 VAL HA H -3.976 -3.363 6.105 1.00 . A A . 74 VAL HA 1 1
31 59839 1 1 74 VAL HB H -2.248 -1.192 4.901 1.00 . A A . 74 VAL HB 1 1
31 59840 1 1 74 VAL HG11 H -2.078 -2.654 7.552 1.00 . A A . 74 VAL HG11 1 1
31 59841 1 1 74 VAL HG12 H -0.728 -1.736 6.842 1.00 . A A . 74 VAL HG12 1 1
31 59842 1 1 74 VAL HG13 H -2.239 -0.902 7.276 1.00 . A A . 74 VAL HG13 1 1
31 59843 1 1 74 VAL HG21 H -2.201 -3.677 4.031 1.00 . A A . 74 VAL HG21 1 1
31 59844 1 1 74 VAL HG22 H -0.685 -2.796 4.335 1.00 . A A . 74 VAL HG22 1 1
31 59845 1 1 74 VAL HG23 H -1.289 -3.966 5.532 1.00 . A A . 74 VAL HG23 1 1
31 59846 1 1 74 VAL N N -4.365 -2.667 4.203 1.00 . A A . 74 VAL N 1 1
31 59847 1 1 74 VAL O O -4.424 -0.970 7.359 1.00 . A A . 74 VAL O 1 1
31 59848 1 1 75 SER C C -5.789 1.076 6.967 1.00 . A A . 75 SER C 1 1
31 59849 1 1 75 SER CA C -6.558 0.178 5.996 1.00 . A A . 75 SER CA 1 1
31 59850 1 1 75 SER CB C -7.784 -0.423 6.688 1.00 . A A . 75 SER CB 1 1
31 59851 1 1 75 SER H H -5.894 -1.175 4.557 1.00 . A A . 75 SER H 1 1
31 59852 1 1 75 SER HA H -6.876 0.744 5.122 1.00 . A A . 75 SER HA 1 1
31 59853 1 1 75 SER HB2 H -7.907 -1.460 6.372 1.00 . A A . 75 SER HB2 1 1
31 59854 1 1 75 SER HB3 H -7.623 -0.435 7.765 1.00 . A A . 75 SER HB3 1 1
31 59855 1 1 75 SER HG H -8.740 1.193 5.996 1.00 . A A . 75 SER HG 1 1
31 59856 1 1 75 SER N N -5.684 -0.864 5.484 1.00 . A A . 75 SER N 1 1
31 59857 1 1 75 SER O O -5.840 0.873 8.179 1.00 . A A . 75 SER O 1 1
31 59858 1 1 75 SER OG O -8.973 0.306 6.393 1.00 . A A . 75 SER OG 1 1
31 59859 1 1 76 LEU C C -5.051 4.317 7.277 1.00 . A A . 76 LEU C 1 1
31 59860 1 1 76 LEU CA C -4.314 2.979 7.197 1.00 . A A . 76 LEU CA 1 1
31 59861 1 1 76 LEU CB C -2.889 3.093 6.651 1.00 . A A . 76 LEU CB 1 1
31 59862 1 1 76 LEU CD1 C -2.493 2.245 4.309 1.00 . A A . 76 LEU CD1 1 1
31 59863 1 1 76 LEU CD2 C -0.988 1.496 6.209 1.00 . A A . 76 LEU CD2 1 1
31 59864 1 1 76 LEU CG C -2.401 1.918 5.802 1.00 . A A . 76 LEU CG 1 1
31 59865 1 1 76 LEU H H -5.056 2.207 5.411 1.00 . A A . 76 LEU H 1 1
31 59866 1 1 76 LEU HA H -4.241 2.564 8.203 1.00 . A A . 76 LEU HA 1 1
31 59867 1 1 76 LEU HB2 H -2.823 4.001 6.053 1.00 . A A . 76 LEU HB2 1 1
31 59868 1 1 76 LEU HB3 H -2.207 3.216 7.493 1.00 . A A . 76 LEU HB3 1 1
31 59869 1 1 76 LEU HD11 H -2.972 3.215 4.179 1.00 . A A . 76 LEU HD11 1 1
31 59870 1 1 76 LEU HD12 H -1.492 2.273 3.881 1.00 . A A . 76 LEU HD12 1 1
31 59871 1 1 76 LEU HD13 H -3.082 1.479 3.806 1.00 . A A . 76 LEU HD13 1 1
31 59872 1 1 76 LEU HD21 H -0.638 2.134 7.020 1.00 . A A . 76 LEU HD21 1 1
31 59873 1 1 76 LEU HD22 H -1.001 0.458 6.544 1.00 . A A . 76 LEU HD22 1 1
31 59874 1 1 76 LEU HD23 H -0.319 1.593 5.355 1.00 . A A . 76 LEU HD23 1 1
31 59875 1 1 76 LEU HG H -3.057 1.067 5.985 1.00 . A A . 76 LEU HG 1 1
31 59876 1 1 76 LEU N N -5.093 2.049 6.398 1.00 . A A . 76 LEU N 1 1
31 59877 1 1 76 LEU O O -5.548 4.818 6.270 1.00 . A A . 76 LEU O 1 1
31 59878 1 1 77 ASP C C -4.781 7.113 9.349 1.00 . A A . 77 ASP C 1 1
31 59879 1 1 77 ASP CA C -5.766 6.130 8.711 1.00 . A A . 77 ASP CA 1 1
31 59880 1 1 77 ASP CB C -6.953 5.968 9.660 1.00 . A A . 77 ASP CB 1 1
31 59881 1 1 77 ASP CG C -6.740 4.967 10.797 1.00 . A A . 77 ASP CG 1 1
31 59882 1 1 77 ASP H H -4.691 4.446 9.300 1.00 . A A . 77 ASP H 1 1
31 59883 1 1 77 ASP HA H -6.101 6.456 7.726 1.00 . A A . 77 ASP HA 1 1
31 59884 1 1 77 ASP HB2 H -7.191 6.940 10.092 1.00 . A A . 77 ASP HB2 1 1
31 59885 1 1 77 ASP HB3 H -7.823 5.657 9.081 1.00 . A A . 77 ASP HB3 1 1
31 59886 1 1 77 ASP N N -5.098 4.860 8.486 1.00 . A A . 77 ASP N 1 1
31 59887 1 1 77 ASP O O -5.135 8.257 9.630 1.00 . A A . 77 ASP O 1 1
31 59888 1 1 77 ASP OD1 O -6.034 5.342 11.758 1.00 . A A . 77 ASP OD1 1 1
31 59889 1 1 77 ASP OD2 O -7.289 3.850 10.680 1.00 . A A . 77 ASP OD2 1 1
31 59890 1 1 78 VAL C C -2.841 7.664 11.638 1.00 . A A . 78 VAL C 1 1
31 59891 1 1 78 VAL CA C -2.527 7.453 10.155 1.00 . A A . 78 VAL CA 1 1
31 59892 1 1 78 VAL CB C -2.387 8.766 9.381 1.00 . A A . 78 VAL CB 1 1
31 59893 1 1 78 VAL CG1 C -2.043 9.922 10.322 1.00 . A A . 78 VAL CG1 1 1
31 59894 1 1 78 VAL CG2 C -1.346 8.637 8.268 1.00 . A A . 78 VAL CG2 1 1
31 59895 1 1 78 VAL H H -3.285 5.699 9.324 1.00 . A A . 78 VAL H 1 1
31 59896 1 1 78 VAL HA H -1.586 6.909 10.070 1.00 . A A . 78 VAL HA 1 1
31 59897 1 1 78 VAL HB H -3.348 8.985 8.917 1.00 . A A . 78 VAL HB 1 1
31 59898 1 1 78 VAL HG11 H -1.441 9.550 11.152 1.00 . A A . 78 VAL HG11 1 1
31 59899 1 1 78 VAL HG12 H -1.481 10.679 9.776 1.00 . A A . 78 VAL HG12 1 1
31 59900 1 1 78 VAL HG13 H -2.963 10.361 10.709 1.00 . A A . 78 VAL HG13 1 1
31 59901 1 1 78 VAL HG21 H -1.061 7.590 8.155 1.00 . A A . 78 VAL HG21 1 1
31 59902 1 1 78 VAL HG22 H -1.769 9.000 7.331 1.00 . A A . 78 VAL HG22 1 1
31 59903 1 1 78 VAL HG23 H -0.466 9.227 8.522 1.00 . A A . 78 VAL HG23 1 1
31 59904 1 1 78 VAL N N -3.565 6.631 9.557 1.00 . A A . 78 VAL N 1 1
31 59905 1 1 78 VAL O O -2.008 7.387 12.499 1.00 . A A . 78 VAL O 1 1
31 59906 1 1 79 GLY C C -4.340 7.146 14.115 1.00 . A A . 79 GLY C 1 1
31 59907 1 1 79 GLY CA C -4.482 8.403 13.254 1.00 . A A . 79 GLY CA 1 1
31 59908 1 1 79 GLY H H -4.720 8.375 11.185 1.00 . A A . 79 GLY H 1 1
31 59909 1 1 79 GLY HA2 H -3.892 9.211 13.684 1.00 . A A . 79 GLY HA2 1 1
31 59910 1 1 79 GLY HA3 H -5.521 8.732 13.254 1.00 . A A . 79 GLY HA3 1 1
31 59911 1 1 79 GLY N N -4.047 8.151 11.891 1.00 . A A . 79 GLY N 1 1
31 59912 1 1 79 GLY O O -4.451 7.212 15.338 1.00 . A A . 79 GLY O 1 1
31 59913 1 1 80 GLY C C -2.545 4.176 13.888 1.00 . A A . 80 GLY C 1 1
31 59914 1 1 80 GLY CA C -3.939 4.761 14.131 1.00 . A A . 80 GLY CA 1 1
31 59915 1 1 80 GLY H H -4.008 5.986 12.448 1.00 . A A . 80 GLY H 1 1
31 59916 1 1 80 GLY HA2 H -4.097 4.900 15.200 1.00 . A A . 80 GLY HA2 1 1
31 59917 1 1 80 GLY HA3 H -4.697 4.058 13.785 1.00 . A A . 80 GLY HA3 1 1
31 59918 1 1 80 GLY N N -4.096 6.031 13.442 1.00 . A A . 80 GLY N 1 1
31 59919 1 1 80 GLY O O -2.011 3.464 14.736 1.00 . A A . 80 GLY O 1 1
31 59920 1 1 81 LYS C C 0.298 5.193 12.310 1.00 . A A . 81 LYS C 1 1
31 59921 1 1 81 LYS CA C -0.676 4.015 12.362 1.00 . A A . 81 LYS CA 1 1
31 59922 1 1 81 LYS CB C -0.741 3.213 11.061 1.00 . A A . 81 LYS CB 1 1
31 59923 1 1 81 LYS CD C -3.130 2.438 11.283 1.00 . A A . 81 LYS CD 1 1
31 59924 1 1 81 LYS CE C -4.531 3.050 11.237 1.00 . A A . 81 LYS CE 1 1
31 59925 1 1 81 LYS CG C -2.144 3.263 10.454 1.00 . A A . 81 LYS CG 1 1
31 59926 1 1 81 LYS H H -2.438 5.080 12.042 1.00 . A A . 81 LYS H 1 1
31 59927 1 1 81 LYS HA H -0.351 3.331 13.146 1.00 . A A . 81 LYS HA 1 1
31 59928 1 1 81 LYS HB2 H -0.017 3.610 10.348 1.00 . A A . 81 LYS HB2 1 1
31 59929 1 1 81 LYS HB3 H -0.461 2.177 11.253 1.00 . A A . 81 LYS HB3 1 1
31 59930 1 1 81 LYS HD2 H -3.163 1.416 10.905 1.00 . A A . 81 LYS HD2 1 1
31 59931 1 1 81 LYS HD3 H -2.787 2.385 12.316 1.00 . A A . 81 LYS HD3 1 1
31 59932 1 1 81 LYS HE2 H -4.982 3.017 12.229 1.00 . A A . 81 LYS HE2 1 1
31 59933 1 1 81 LYS HE3 H -4.467 4.100 10.951 1.00 . A A . 81 LYS HE3 1 1
31 59934 1 1 81 LYS HG2 H -2.484 4.298 10.401 1.00 . A A . 81 LYS HG2 1 1
31 59935 1 1 81 LYS HG3 H -2.117 2.885 9.432 1.00 . A A . 81 LYS HG3 1 1
31 59936 1 1 81 LYS HZ1 H -4.832 1.643 9.785 1.00 . A A . 81 LYS HZ1 1 1
31 59937 1 1 81 LYS HZ2 H -6.121 1.854 10.766 1.00 . A A . 81 LYS HZ2 1 1
31 59938 1 1 81 LYS HZ3 H -5.776 2.964 9.618 1.00 . A A . 81 LYS HZ3 1 1
31 59939 1 1 81 LYS N N -1.997 4.500 12.726 1.00 . A A . 81 LYS N 1 1
31 59940 1 1 81 LYS NZ N -5.384 2.318 10.273 1.00 . A A . 81 LYS NZ 1 1
31 59941 1 1 81 LYS O O 0.862 5.583 13.333 1.00 . A A . 81 LYS O 1 1
31 59942 1 1 82 LYS C C 1.647 7.020 9.417 1.00 . A A . 82 LYS C 1 1
31 59943 1 1 82 LYS CA C 1.365 6.854 10.912 1.00 . A A . 82 LYS CA 1 1
31 59944 1 1 82 LYS CB C 2.627 6.689 11.762 1.00 . A A . 82 LYS CB 1 1
31 59945 1 1 82 LYS CD C 3.317 4.641 13.060 1.00 . A A . 82 LYS CD 1 1
31 59946 1 1 82 LYS CE C 2.463 3.378 13.192 1.00 . A A . 82 LYS CE 1 1
31 59947 1 1 82 LYS CG C 3.167 5.260 11.669 1.00 . A A . 82 LYS CG 1 1
31 59948 1 1 82 LYS H H 0.007 5.405 10.284 1.00 . A A . 82 LYS H 1 1
31 59949 1 1 82 LYS HA H 0.851 7.747 11.268 1.00 . A A . 82 LYS HA 1 1
31 59950 1 1 82 LYS HB2 H 3.389 7.392 11.426 1.00 . A A . 82 LYS HB2 1 1
31 59951 1 1 82 LYS HB3 H 2.404 6.932 12.800 1.00 . A A . 82 LYS HB3 1 1
31 59952 1 1 82 LYS HD2 H 4.363 4.396 13.242 1.00 . A A . 82 LYS HD2 1 1
31 59953 1 1 82 LYS HD3 H 3.022 5.365 13.819 1.00 . A A . 82 LYS HD3 1 1
31 59954 1 1 82 LYS HE2 H 1.567 3.597 13.773 1.00 . A A . 82 LYS HE2 1 1
31 59955 1 1 82 LYS HE3 H 2.131 3.051 12.206 1.00 . A A . 82 LYS HE3 1 1
31 59956 1 1 82 LYS HG2 H 2.494 4.652 11.065 1.00 . A A . 82 LYS HG2 1 1
31 59957 1 1 82 LYS HG3 H 4.132 5.266 11.163 1.00 . A A . 82 LYS HG3 1 1
31 59958 1 1 82 LYS HZ1 H 4.177 2.311 13.513 1.00 . A A . 82 LYS HZ1 1 1
31 59959 1 1 82 LYS HZ2 H 3.226 2.434 14.836 1.00 . A A . 82 LYS HZ2 1 1
31 59960 1 1 82 LYS HZ3 H 2.818 1.413 13.628 1.00 . A A . 82 LYS HZ3 1 1
31 59961 1 1 82 LYS N N 0.468 5.728 11.110 1.00 . A A . 82 LYS N 1 1
31 59962 1 1 82 LYS NZ N 3.233 2.296 13.845 1.00 . A A . 82 LYS NZ 1 1
31 59963 1 1 82 LYS O O 1.004 7.825 8.746 1.00 . A A . 82 LYS O 1 1
31 59964 1 1 83 GLU C C 3.419 4.909 7.054 1.00 . A A . 83 GLU C 1 1
31 59965 1 1 83 GLU CA C 2.983 6.294 7.537 1.00 . A A . 83 GLU CA 1 1
31 59966 1 1 83 GLU CB C 4.085 7.329 7.300 1.00 . A A . 83 GLU CB 1 1
31 59967 1 1 83 GLU CD C 4.637 8.152 9.620 1.00 . A A . 83 GLU CD 1 1
31 59968 1 1 83 GLU CG C 3.966 8.492 8.287 1.00 . A A . 83 GLU CG 1 1
31 59969 1 1 83 GLU H H 3.127 5.591 9.493 1.00 . A A . 83 GLU H 1 1
31 59970 1 1 83 GLU HA H 2.082 6.605 7.007 1.00 . A A . 83 GLU HA 1 1
31 59971 1 1 83 GLU HB2 H 5.062 6.856 7.407 1.00 . A A . 83 GLU HB2 1 1
31 59972 1 1 83 GLU HB3 H 4.022 7.706 6.280 1.00 . A A . 83 GLU HB3 1 1
31 59973 1 1 83 GLU HG2 H 4.425 9.384 7.861 1.00 . A A . 83 GLU HG2 1 1
31 59974 1 1 83 GLU HG3 H 2.914 8.725 8.455 1.00 . A A . 83 GLU HG3 1 1
31 59975 1 1 83 GLU N N 2.608 6.243 8.940 1.00 . A A . 83 GLU N 1 1
31 59976 1 1 83 GLU O O 3.790 4.056 7.858 1.00 . A A . 83 GLU O 1 1
31 59977 1 1 83 GLU OE1 O 5.011 6.970 9.781 1.00 . A A . 83 GLU OE1 1 1
31 59978 1 1 83 GLU OE2 O 4.762 9.081 10.446 1.00 . A A . 83 GLU OE2 1 1
31 59979 1 1 84 TYR C C 4.413 3.681 3.784 1.00 . A A . 84 TYR C 1 1
31 59980 1 1 84 TYR CA C 3.743 3.462 5.142 1.00 . A A . 84 TYR CA 1 1
31 59981 1 1 84 TYR CB C 2.443 2.683 4.936 1.00 . A A . 84 TYR CB 1 1
31 59982 1 1 84 TYR CD1 C 1.628 3.779 2.817 1.00 . A A . 84 TYR CD1 1 1
31 59983 1 1 84 TYR CD2 C 0.183 3.782 4.721 1.00 . A A . 84 TYR CD2 1 1
31 59984 1 1 84 TYR CE1 C 0.631 4.490 2.059 1.00 . A A . 84 TYR CE1 1 1
31 59985 1 1 84 TYR CE2 C -0.814 4.493 3.963 1.00 . A A . 84 TYR CE2 1 1
31 59986 1 1 84 TYR CG C 1.383 3.439 4.132 1.00 . A A . 84 TYR CG 1 1
31 59987 1 1 84 TYR CZ C -0.540 4.812 2.671 1.00 . A A . 84 TYR CZ 1 1
31 59988 1 1 84 TYR H H 3.056 5.429 5.095 1.00 . A A . 84 TYR H 1 1
31 59989 1 1 84 TYR HA H 4.448 2.973 5.813 1.00 . A A . 84 TYR HA 1 1
31 59990 1 1 84 TYR HB2 H 2.670 1.746 4.428 1.00 . A A . 84 TYR HB2 1 1
31 59991 1 1 84 TYR HB3 H 2.028 2.424 5.911 1.00 . A A . 84 TYR HB3 1 1
31 59992 1 1 84 TYR HD1 H 2.576 3.508 2.352 1.00 . A A . 84 TYR HD1 1 1
31 59993 1 1 84 TYR HD2 H -0.010 3.513 5.760 1.00 . A A . 84 TYR HD2 1 1
31 59994 1 1 84 TYR HE1 H 0.813 4.764 1.020 1.00 . A A . 84 TYR HE1 1 1
31 59995 1 1 84 TYR HE2 H -1.766 4.770 4.416 1.00 . A A . 84 TYR HE2 1 1
31 59996 1 1 84 TYR HH H -1.814 4.912 1.205 1.00 . A A . 84 TYR HH 1 1
31 59997 1 1 84 TYR N N 3.358 4.729 5.743 1.00 . A A . 84 TYR N 1 1
31 59998 1 1 84 TYR O O 4.127 4.658 3.096 1.00 . A A . 84 TYR O 1 1
31 59999 1 1 84 TYR OH O -1.482 5.484 1.955 1.00 . A A . 84 TYR OH 1 1
31 60000 1 1 85 LEU C C 5.119 2.274 1.058 1.00 . A A . 85 LEU C 1 1
31 60001 1 1 85 LEU CA C 6.005 2.829 2.176 1.00 . A A . 85 LEU CA 1 1
31 60002 1 1 85 LEU CB C 7.365 2.134 2.283 1.00 . A A . 85 LEU CB 1 1
31 60003 1 1 85 LEU CD1 C 7.449 0.642 4.315 1.00 . A A . 85 LEU CD1 1 1
31 60004 1 1 85 LEU CD2 C 6.103 -0.050 2.280 1.00 . A A . 85 LEU CD2 1 1
31 60005 1 1 85 LEU CG C 7.341 0.690 2.790 1.00 . A A . 85 LEU CG 1 1
31 60006 1 1 85 LEU H H 5.519 1.958 4.004 1.00 . A A . 85 LEU H 1 1
31 60007 1 1 85 LEU HA H 6.198 3.883 1.973 1.00 . A A . 85 LEU HA 1 1
31 60008 1 1 85 LEU HB2 H 7.835 2.146 1.301 1.00 . A A . 85 LEU HB2 1 1
31 60009 1 1 85 LEU HB3 H 7.998 2.721 2.948 1.00 . A A . 85 LEU HB3 1 1
31 60010 1 1 85 LEU HD11 H 7.695 1.634 4.693 1.00 . A A . 85 LEU HD11 1 1
31 60011 1 1 85 LEU HD12 H 6.497 0.319 4.737 1.00 . A A . 85 LEU HD12 1 1
31 60012 1 1 85 LEU HD13 H 8.231 -0.061 4.602 1.00 . A A . 85 LEU HD13 1 1
31 60013 1 1 85 LEU HD21 H 6.109 -0.059 1.190 1.00 . A A . 85 LEU HD21 1 1
31 60014 1 1 85 LEU HD22 H 6.113 -1.074 2.651 1.00 . A A . 85 LEU HD22 1 1
31 60015 1 1 85 LEU HD23 H 5.205 0.457 2.634 1.00 . A A . 85 LEU HD23 1 1
31 60016 1 1 85 LEU HG H 8.213 0.173 2.390 1.00 . A A . 85 LEU HG 1 1
31 60017 1 1 85 LEU N N 5.293 2.751 3.439 1.00 . A A . 85 LEU N 1 1
31 60018 1 1 85 LEU O O 5.545 2.187 -0.092 1.00 . A A . 85 LEU O 1 1
31 60019 1 1 86 ILE C C 3.677 1.043 -0.823 1.00 . A A . 86 ILE C 1 1
31 60020 1 1 86 ILE CA C 2.950 1.371 0.483 1.00 . A A . 86 ILE CA 1 1
31 60021 1 1 86 ILE CB C 1.766 2.323 0.305 1.00 . A A . 86 ILE CB 1 1
31 60022 1 1 86 ILE CD1 C 0.848 1.255 2.398 1.00 . A A . 86 ILE CD1 1 1
31 60023 1 1 86 ILE CG1 C 0.515 1.777 0.999 1.00 . A A . 86 ILE CG1 1 1
31 60024 1 1 86 ILE CG2 C 1.516 2.619 -1.175 1.00 . A A . 86 ILE CG2 1 1
31 60025 1 1 86 ILE H H 3.562 1.990 2.375 1.00 . A A . 86 ILE H 1 1
31 60026 1 1 86 ILE HA H 2.559 0.445 0.903 1.00 . A A . 86 ILE HA 1 1
31 60027 1 1 86 ILE HB H 2.013 3.269 0.785 1.00 . A A . 86 ILE HB 1 1
31 60028 1 1 86 ILE HD11 H 1.886 1.490 2.636 1.00 . A A . 86 ILE HD11 1 1
31 60029 1 1 86 ILE HD12 H 0.192 1.728 3.128 1.00 . A A . 86 ILE HD12 1 1
31 60030 1 1 86 ILE HD13 H 0.705 0.175 2.425 1.00 . A A . 86 ILE HD13 1 1
31 60031 1 1 86 ILE HG12 H -0.237 2.563 1.069 1.00 . A A . 86 ILE HG12 1 1
31 60032 1 1 86 ILE HG13 H 0.084 0.975 0.400 1.00 . A A . 86 ILE HG13 1 1
31 60033 1 1 86 ILE HG21 H 1.677 1.712 -1.759 1.00 . A A . 86 ILE HG21 1 1
31 60034 1 1 86 ILE HG22 H 0.491 2.961 -1.310 1.00 . A A . 86 ILE HG22 1 1
31 60035 1 1 86 ILE HG23 H 2.206 3.394 -1.512 1.00 . A A . 86 ILE HG23 1 1
31 60036 1 1 86 ILE N N 3.901 1.915 1.438 1.00 . A A . 86 ILE N 1 1
31 60037 1 1 86 ILE O O 3.942 1.933 -1.631 1.00 . A A . 86 ILE O 1 1
31 60038 1 1 87 ALA C C 3.909 -1.875 -2.787 1.00 . A A . 87 ALA C 1 1
31 60039 1 1 87 ALA CA C 4.670 -0.692 -2.184 1.00 . A A . 87 ALA CA 1 1
31 60040 1 1 87 ALA CB C 6.116 -1.046 -1.834 1.00 . A A . 87 ALA CB 1 1
31 60041 1 1 87 ALA H H 3.760 -0.953 -0.329 1.00 . A A . 87 ALA H 1 1
31 60042 1 1 87 ALA HA H 4.673 0.130 -2.900 1.00 . A A . 87 ALA HA 1 1
31 60043 1 1 87 ALA HB1 H 6.180 -1.310 -0.778 1.00 . A A . 87 ALA HB1 1 1
31 60044 1 1 87 ALA HB2 H 6.441 -1.892 -2.441 1.00 . A A . 87 ALA HB2 1 1
31 60045 1 1 87 ALA HB3 H 6.759 -0.189 -2.034 1.00 . A A . 87 ALA HB3 1 1
31 60046 1 1 87 ALA N N 3.979 -0.236 -0.990 1.00 . A A . 87 ALA N 1 1
31 60047 1 1 87 ALA O O 3.980 -2.990 -2.273 1.00 . A A . 87 ALA O 1 1
31 60048 1 1 88 GLY C C 2.126 -2.212 -5.993 1.00 . A A . 88 GLY C 1 1
31 60049 1 1 88 GLY CA C 2.427 -2.618 -4.549 1.00 . A A . 88 GLY CA 1 1
31 60050 1 1 88 GLY H H 3.147 -0.681 -4.282 1.00 . A A . 88 GLY H 1 1
31 60051 1 1 88 GLY HA2 H 2.978 -3.558 -4.539 1.00 . A A . 88 GLY HA2 1 1
31 60052 1 1 88 GLY HA3 H 1.494 -2.790 -4.012 1.00 . A A . 88 GLY HA3 1 1
31 60053 1 1 88 GLY N N 3.200 -1.591 -3.870 1.00 . A A . 88 GLY N 1 1
31 60054 1 1 88 GLY O O 2.330 -1.060 -6.373 1.00 . A A . 88 GLY O 1 1
31 60055 1 1 89 LYS C C 0.683 -1.550 -8.288 1.00 . A A . 89 LYS C 1 1
31 60056 1 1 89 LYS CA C 1.311 -2.939 -8.151 1.00 . A A . 89 LYS CA 1 1
31 60057 1 1 89 LYS CB C 0.433 -4.067 -8.696 1.00 . A A . 89 LYS CB 1 1
31 60058 1 1 89 LYS CD C 0.715 -6.230 -9.961 1.00 . A A . 89 LYS CD 1 1
31 60059 1 1 89 LYS CE C 1.495 -6.948 -11.064 1.00 . A A . 89 LYS CE 1 1
31 60060 1 1 89 LYS CG C 1.098 -4.750 -9.893 1.00 . A A . 89 LYS CG 1 1
31 60061 1 1 89 LYS H H 1.480 -4.115 -6.441 1.00 . A A . 89 LYS H 1 1
31 60062 1 1 89 LYS HA H 2.243 -2.954 -8.716 1.00 . A A . 89 LYS HA 1 1
31 60063 1 1 89 LYS HB2 H 0.246 -4.799 -7.911 1.00 . A A . 89 LYS HB2 1 1
31 60064 1 1 89 LYS HB3 H -0.536 -3.667 -8.995 1.00 . A A . 89 LYS HB3 1 1
31 60065 1 1 89 LYS HD2 H 0.914 -6.706 -9.001 1.00 . A A . 89 LYS HD2 1 1
31 60066 1 1 89 LYS HD3 H -0.355 -6.323 -10.148 1.00 . A A . 89 LYS HD3 1 1
31 60067 1 1 89 LYS HE2 H 2.245 -6.276 -11.483 1.00 . A A . 89 LYS HE2 1 1
31 60068 1 1 89 LYS HE3 H 2.030 -7.800 -10.644 1.00 . A A . 89 LYS HE3 1 1
31 60069 1 1 89 LYS HG2 H 0.800 -4.250 -10.814 1.00 . A A . 89 LYS HG2 1 1
31 60070 1 1 89 LYS HG3 H 2.181 -4.655 -9.813 1.00 . A A . 89 LYS HG3 1 1
31 60071 1 1 89 LYS HZ1 H -0.181 -6.764 -12.219 1.00 . A A . 89 LYS HZ1 1 1
31 60072 1 1 89 LYS HZ2 H 1.076 -7.457 -12.999 1.00 . A A . 89 LYS HZ2 1 1
31 60073 1 1 89 LYS HZ3 H 0.225 -8.313 -11.900 1.00 . A A . 89 LYS HZ3 1 1
31 60074 1 1 89 LYS N N 1.643 -3.181 -6.758 1.00 . A A . 89 LYS N 1 1
31 60075 1 1 89 LYS NZ N 0.580 -7.408 -12.132 1.00 . A A . 89 LYS NZ 1 1
31 60076 1 1 89 LYS O O -0.511 -1.378 -8.045 1.00 . A A . 89 LYS O 1 1
31 60077 1 1 90 ALA C C 0.035 0.825 -9.983 1.00 . A A . 90 ALA C 1 1
31 60078 1 1 90 ALA CA C 1.057 0.774 -8.846 1.00 . A A . 90 ALA CA 1 1
31 60079 1 1 90 ALA CB C 2.258 1.687 -9.100 1.00 . A A . 90 ALA CB 1 1
31 60080 1 1 90 ALA H H 2.485 -0.743 -8.870 1.00 . A A . 90 ALA H 1 1
31 60081 1 1 90 ALA HA H 0.573 1.080 -7.919 1.00 . A A . 90 ALA HA 1 1
31 60082 1 1 90 ALA HB1 H 3.173 1.095 -9.084 1.00 . A A . 90 ALA HB1 1 1
31 60083 1 1 90 ALA HB2 H 2.151 2.166 -10.072 1.00 . A A . 90 ALA HB2 1 1
31 60084 1 1 90 ALA HB3 H 2.305 2.449 -8.322 1.00 . A A . 90 ALA HB3 1 1
31 60085 1 1 90 ALA N N 1.515 -0.595 -8.675 1.00 . A A . 90 ALA N 1 1
31 60086 1 1 90 ALA O O -0.202 -0.177 -10.657 1.00 . A A . 90 ALA O 1 1
31 60087 1 1 91 GLU C C -1.146 3.381 -12.094 1.00 . A A . 91 GLU C 1 1
31 60088 1 1 91 GLU CA C -1.537 2.199 -11.205 1.00 . A A . 91 GLU CA 1 1
31 60089 1 1 91 GLU CB C -2.931 2.400 -10.607 1.00 . A A . 91 GLU CB 1 1
31 60090 1 1 91 GLU CD C -3.815 0.587 -12.119 1.00 . A A . 91 GLU CD 1 1
31 60091 1 1 91 GLU CG C -4.019 2.015 -11.610 1.00 . A A . 91 GLU CG 1 1
31 60092 1 1 91 GLU H H -0.347 2.813 -9.609 1.00 . A A . 91 GLU H 1 1
31 60093 1 1 91 GLU HA H -1.528 1.278 -11.789 1.00 . A A . 91 GLU HA 1 1
31 60094 1 1 91 GLU HB2 H -3.034 1.798 -9.704 1.00 . A A . 91 GLU HB2 1 1
31 60095 1 1 91 GLU HB3 H -3.056 3.442 -10.311 1.00 . A A . 91 GLU HB3 1 1
31 60096 1 1 91 GLU HG2 H -4.999 2.101 -11.141 1.00 . A A . 91 GLU HG2 1 1
31 60097 1 1 91 GLU HG3 H -4.006 2.710 -12.451 1.00 . A A . 91 GLU HG3 1 1
31 60098 1 1 91 GLU N N -0.546 2.003 -10.161 1.00 . A A . 91 GLU N 1 1
31 60099 1 1 91 GLU O O -1.955 3.862 -12.886 1.00 . A A . 91 GLU O 1 1
31 60100 1 1 91 GLU OE1 O -4.224 -0.340 -11.387 1.00 . A A . 91 GLU OE1 1 1
31 60101 1 1 91 GLU OE2 O -3.255 0.454 -13.229 1.00 . A A . 91 GLU OE2 1 1
31 60102 1 1 92 GLY C C 1.174 6.022 -11.800 1.00 . A A . 92 GLY C 1 1
31 60103 1 1 92 GLY CA C 0.604 4.934 -12.711 1.00 . A A . 92 GLY CA 1 1
31 60104 1 1 92 GLY H H 0.747 3.420 -11.287 1.00 . A A . 92 GLY H 1 1
31 60105 1 1 92 GLY HA2 H 1.378 4.583 -13.394 1.00 . A A . 92 GLY HA2 1 1
31 60106 1 1 92 GLY HA3 H -0.196 5.348 -13.324 1.00 . A A . 92 GLY HA3 1 1
31 60107 1 1 92 GLY N N 0.095 3.816 -11.933 1.00 . A A . 92 GLY N 1 1
31 60108 1 1 92 GLY O O 2.144 5.790 -11.081 1.00 . A A . 92 GLY O 1 1
31 60109 1 1 93 ASP C C -0.248 9.021 -10.470 1.00 . A A . 93 ASP C 1 1
31 60110 1 1 93 ASP CA C 0.979 8.312 -11.048 1.00 . A A . 93 ASP CA 1 1
31 60111 1 1 93 ASP CB C 1.759 9.327 -11.885 1.00 . A A . 93 ASP CB 1 1
31 60112 1 1 93 ASP CG C 3.226 9.502 -11.488 1.00 . A A . 93 ASP CG 1 1
31 60113 1 1 93 ASP H H -0.243 7.368 -12.446 1.00 . A A . 93 ASP H 1 1
31 60114 1 1 93 ASP HA H 1.614 7.880 -10.275 1.00 . A A . 93 ASP HA 1 1
31 60115 1 1 93 ASP HB2 H 1.715 9.023 -12.932 1.00 . A A . 93 ASP HB2 1 1
31 60116 1 1 93 ASP HB3 H 1.262 10.294 -11.814 1.00 . A A . 93 ASP HB3 1 1
31 60117 1 1 93 ASP N N 0.546 7.187 -11.859 1.00 . A A . 93 ASP N 1 1
31 60118 1 1 93 ASP O O -1.254 9.189 -11.158 1.00 . A A . 93 ASP O 1 1
31 60119 1 1 93 ASP OD1 O 3.456 10.102 -10.416 1.00 . A A . 93 ASP OD1 1 1
31 60120 1 1 93 ASP OD2 O 4.085 9.032 -12.265 1.00 . A A . 93 ASP OD2 1 1
31 60121 1 1 94 GLY C C -2.259 9.106 -8.028 1.00 . A A . 94 GLY C 1 1
31 60122 1 1 94 GLY CA C -1.212 10.102 -8.533 1.00 . A A . 94 GLY CA 1 1
31 60123 1 1 94 GLY H H 0.696 9.274 -8.658 1.00 . A A . 94 GLY H 1 1
31 60124 1 1 94 GLY HA2 H -0.817 10.676 -7.695 1.00 . A A . 94 GLY HA2 1 1
31 60125 1 1 94 GLY HA3 H -1.680 10.812 -9.215 1.00 . A A . 94 GLY HA3 1 1
31 60126 1 1 94 GLY N N -0.126 9.416 -9.211 1.00 . A A . 94 GLY N 1 1
31 60127 1 1 94 GLY O O -3.270 9.503 -7.451 1.00 . A A . 94 GLY O 1 1
31 60128 1 1 95 LYS C C -2.262 5.417 -8.163 1.00 . A A . 95 LYS C 1 1
31 60129 1 1 95 LYS CA C -2.883 6.777 -7.839 1.00 . A A . 95 LYS CA 1 1
31 60130 1 1 95 LYS CB C -4.270 6.982 -8.453 1.00 . A A . 95 LYS CB 1 1
31 60131 1 1 95 LYS CD C -3.678 7.367 -10.874 1.00 . A A . 95 LYS CD 1 1
31 60132 1 1 95 LYS CE C -3.024 6.595 -12.022 1.00 . A A . 95 LYS CE 1 1
31 60133 1 1 95 LYS CG C -4.330 6.412 -9.872 1.00 . A A . 95 LYS CG 1 1
31 60134 1 1 95 LYS H H -1.154 7.518 -8.732 1.00 . A A . 95 LYS H 1 1
31 60135 1 1 95 LYS HA H -2.995 6.857 -6.758 1.00 . A A . 95 LYS HA 1 1
31 60136 1 1 95 LYS HB2 H -5.023 6.497 -7.831 1.00 . A A . 95 LYS HB2 1 1
31 60137 1 1 95 LYS HB3 H -4.510 8.045 -8.473 1.00 . A A . 95 LYS HB3 1 1
31 60138 1 1 95 LYS HD2 H -4.427 8.052 -11.271 1.00 . A A . 95 LYS HD2 1 1
31 60139 1 1 95 LYS HD3 H -2.928 7.974 -10.367 1.00 . A A . 95 LYS HD3 1 1
31 60140 1 1 95 LYS HE2 H -1.942 6.586 -11.893 1.00 . A A . 95 LYS HE2 1 1
31 60141 1 1 95 LYS HE3 H -3.356 5.556 -12.005 1.00 . A A . 95 LYS HE3 1 1
31 60142 1 1 95 LYS HG2 H -3.825 5.447 -9.902 1.00 . A A . 95 LYS HG2 1 1
31 60143 1 1 95 LYS HG3 H -5.368 6.238 -10.154 1.00 . A A . 95 LYS HG3 1 1
31 60144 1 1 95 LYS HZ1 H -3.458 8.200 -13.210 1.00 . A A . 95 LYS HZ1 1 1
31 60145 1 1 95 LYS HZ2 H -2.646 7.014 -13.987 1.00 . A A . 95 LYS HZ2 1 1
31 60146 1 1 95 LYS HZ3 H -4.235 6.833 -13.651 1.00 . A A . 95 LYS HZ3 1 1
31 60147 1 1 95 LYS N N -1.979 7.833 -8.263 1.00 . A A . 95 LYS N 1 1
31 60148 1 1 95 LYS NZ N -3.369 7.210 -13.323 1.00 . A A . 95 LYS NZ 1 1
31 60149 1 1 95 LYS O O -1.571 5.271 -9.171 1.00 . A A . 95 LYS O 1 1
31 60150 1 1 96 MET C C -2.924 2.075 -6.826 1.00 . A A . 96 MET C 1 1
31 60151 1 1 96 MET CA C -2.004 3.114 -7.471 1.00 . A A . 96 MET CA 1 1
31 60152 1 1 96 MET CB C -0.611 3.023 -6.845 1.00 . A A . 96 MET CB 1 1
31 60153 1 1 96 MET CE C 1.744 3.894 -4.059 1.00 . A A . 96 MET CE 1 1
31 60154 1 1 96 MET CG C -0.493 3.946 -5.632 1.00 . A A . 96 MET CG 1 1
31 60155 1 1 96 MET H H -3.092 4.585 -6.474 1.00 . A A . 96 MET H 1 1
31 60156 1 1 96 MET HA H -1.966 2.958 -8.549 1.00 . A A . 96 MET HA 1 1
31 60157 1 1 96 MET HB2 H -0.410 1.993 -6.545 1.00 . A A . 96 MET HB2 1 1
31 60158 1 1 96 MET HB3 H 0.142 3.291 -7.586 1.00 . A A . 96 MET HB3 1 1
31 60159 1 1 96 MET HE1 H 1.991 4.410 -4.987 1.00 . A A . 96 MET HE1 1 1
31 60160 1 1 96 MET HE2 H 1.670 4.620 -3.249 1.00 . A A . 96 MET HE2 1 1
31 60161 1 1 96 MET HE3 H 2.525 3.170 -3.829 1.00 . A A . 96 MET HE3 1 1
31 60162 1 1 96 MET HG2 H 0.146 4.796 -5.872 1.00 . A A . 96 MET HG2 1 1
31 60163 1 1 96 MET HG3 H -1.473 4.348 -5.373 1.00 . A A . 96 MET HG3 1 1
31 60164 1 1 96 MET N N -2.529 4.457 -7.290 1.00 . A A . 96 MET N 1 1
31 60165 1 1 96 MET O O -4.033 2.398 -6.406 1.00 . A A . 96 MET O 1 1
31 60166 1 1 96 MET SD S 0.183 3.049 -4.245 1.00 . A A . 96 MET SD 1 1
31 60167 1 1 97 HIS C C -2.348 -0.940 -5.113 1.00 . A A . 97 HIS C 1 1
31 60168 1 1 97 HIS CA C -3.190 -0.241 -6.182 1.00 . A A . 97 HIS CA 1 1
31 60169 1 1 97 HIS CB C -3.689 -1.199 -7.266 1.00 . A A . 97 HIS CB 1 1
31 60170 1 1 97 HIS CD2 C -6.080 -0.142 -7.231 1.00 . A A . 97 HIS CD2 1 1
31 60171 1 1 97 HIS CE1 C -7.159 -1.783 -8.195 1.00 . A A . 97 HIS CE1 1 1
31 60172 1 1 97 HIS CG C -5.177 -1.125 -7.514 1.00 . A A . 97 HIS CG 1 1
31 60173 1 1 97 HIS H H -1.523 0.593 -7.113 1.00 . A A . 97 HIS H 1 1
31 60174 1 1 97 HIS HA H -4.063 0.209 -5.709 1.00 . A A . 97 HIS HA 1 1
31 60175 1 1 97 HIS HB2 H -3.164 -0.985 -8.196 1.00 . A A . 97 HIS HB2 1 1
31 60176 1 1 97 HIS HB3 H -3.429 -2.219 -6.981 1.00 . A A . 97 HIS HB3 1 1
31 60177 1 1 97 HIS HD1 H -5.506 -3.011 -8.447 1.00 . A A . 97 HIS HD1 1 1
31 60178 1 1 97 HIS HD2 H -5.855 0.809 -6.748 1.00 . A A . 97 HIS HD2 1 1
31 60179 1 1 97 HIS HE1 H -7.970 -2.372 -8.621 1.00 . A A . 97 HIS HE1 1 1
31 60180 1 1 97 HIS N N -2.427 0.848 -6.769 1.00 . A A . 97 HIS N 1 1
31 60181 1 1 97 HIS ND1 N -5.888 -2.146 -8.120 1.00 . A A . 97 HIS ND1 1 1
31 60182 1 1 97 HIS NE2 N -7.277 -0.540 -7.643 1.00 . A A . 97 HIS NE2 1 1
31 60183 1 1 97 HIS O O -1.188 -1.274 -5.352 1.00 . A A . 97 HIS O 1 1
31 60184 1 1 98 ILE C C -3.272 -2.710 -2.123 1.00 . A A . 98 ILE C 1 1
31 60185 1 1 98 ILE CA C -2.286 -1.795 -2.852 1.00 . A A . 98 ILE CA 1 1
31 60186 1 1 98 ILE CB C -1.622 -0.758 -1.943 1.00 . A A . 98 ILE CB 1 1
31 60187 1 1 98 ILE CD1 C -2.032 1.309 -0.557 1.00 . A A . 98 ILE CD1 1 1
31 60188 1 1 98 ILE CG1 C -2.671 0.083 -1.212 1.00 . A A . 98 ILE CG1 1 1
31 60189 1 1 98 ILE CG2 C -0.637 0.111 -2.729 1.00 . A A . 98 ILE CG2 1 1
31 60190 1 1 98 ILE H H -3.908 -0.867 -3.772 1.00 . A A . 98 ILE H 1 1
31 60191 1 1 98 ILE HA H -1.491 -2.410 -3.274 1.00 . A A . 98 ILE HA 1 1
31 60192 1 1 98 ILE HB H -1.047 -1.288 -1.183 1.00 . A A . 98 ILE HB 1 1
31 60193 1 1 98 ILE HD11 H -1.088 1.534 -1.053 1.00 . A A . 98 ILE HD11 1 1
31 60194 1 1 98 ILE HD12 H -2.704 2.162 -0.650 1.00 . A A . 98 ILE HD12 1 1
31 60195 1 1 98 ILE HD13 H -1.849 1.103 0.498 1.00 . A A . 98 ILE HD13 1 1
31 60196 1 1 98 ILE HG12 H -3.441 0.401 -1.915 1.00 . A A . 98 ILE HG12 1 1
31 60197 1 1 98 ILE HG13 H -3.164 -0.524 -0.453 1.00 . A A . 98 ILE HG13 1 1
31 60198 1 1 98 ILE HG21 H -0.241 -0.460 -3.569 1.00 . A A . 98 ILE HG21 1 1
31 60199 1 1 98 ILE HG22 H -1.152 0.997 -3.101 1.00 . A A . 98 ILE HG22 1 1
31 60200 1 1 98 ILE HG23 H 0.182 0.412 -2.075 1.00 . A A . 98 ILE HG23 1 1
31 60201 1 1 98 ILE N N -2.965 -1.141 -3.958 1.00 . A A . 98 ILE N 1 1
31 60202 1 1 98 ILE O O -4.470 -2.432 -2.084 1.00 . A A . 98 ILE O 1 1
31 60203 1 1 99 THR C C -2.756 -5.353 0.316 1.00 . A A . 99 THR C 1 1
31 60204 1 1 99 THR CA C -3.550 -4.741 -0.840 1.00 . A A . 99 THR CA 1 1
31 60205 1 1 99 THR CB C -4.064 -5.777 -1.840 1.00 . A A . 99 THR CB 1 1
31 60206 1 1 99 THR CG2 C -5.173 -5.224 -2.738 1.00 . A A . 99 THR CG2 1 1
31 60207 1 1 99 THR H H -1.757 -4.002 -1.601 1.00 . A A . 99 THR H 1 1
31 60208 1 1 99 THR HA H -4.394 -4.209 -0.400 1.00 . A A . 99 THR HA 1 1
31 60209 1 1 99 THR HB H -4.391 -6.682 -1.330 1.00 . A A . 99 THR HB 1 1
31 60210 1 1 99 THR HG1 H -2.807 -6.954 -2.859 1.00 . A A . 99 THR HG1 1 1
31 60211 1 1 99 THR HG21 H -4.817 -4.329 -3.246 1.00 . A A . 99 THR HG21 1 1
31 60212 1 1 99 THR HG22 H -5.450 -5.976 -3.477 1.00 . A A . 99 THR HG22 1 1
31 60213 1 1 99 THR HG23 H -6.042 -4.975 -2.130 1.00 . A A . 99 THR HG23 1 1
31 60214 1 1 99 THR N N -2.732 -3.783 -1.565 1.00 . A A . 99 THR N 1 1
31 60215 1 1 99 THR O O -1.529 -5.269 0.344 1.00 . A A . 99 THR O 1 1
31 60216 1 1 99 THR OG1 O -2.967 -5.976 -2.727 1.00 . A A . 99 THR OG1 1 1
31 60217 1 1 100 LEU C C -1.962 -7.724 1.926 1.00 . A A . 100 LEU C 1 1
31 60218 1 1 100 LEU CA C -2.868 -6.583 2.395 1.00 . A A . 100 LEU CA 1 1
31 60219 1 1 100 LEU CB C -3.931 -7.018 3.406 1.00 . A A . 100 LEU CB 1 1
31 60220 1 1 100 LEU CD1 C -4.602 -9.161 4.553 1.00 . A A . 100 LEU CD1 1 1
31 60221 1 1 100 LEU CD2 C -5.845 -8.378 2.484 1.00 . A A . 100 LEU CD2 1 1
31 60222 1 1 100 LEU CG C -4.501 -8.425 3.215 1.00 . A A . 100 LEU CG 1 1
31 60223 1 1 100 LEU H H -4.486 -6.021 1.210 1.00 . A A . 100 LEU H 1 1
31 60224 1 1 100 LEU HA H -2.249 -5.830 2.883 1.00 . A A . 100 LEU HA 1 1
31 60225 1 1 100 LEU HB2 H -3.503 -6.954 4.406 1.00 . A A . 100 LEU HB2 1 1
31 60226 1 1 100 LEU HB3 H -4.754 -6.304 3.365 1.00 . A A . 100 LEU HB3 1 1
31 60227 1 1 100 LEU HD11 H -4.670 -8.435 5.363 1.00 . A A . 100 LEU HD11 1 1
31 60228 1 1 100 LEU HD12 H -5.491 -9.792 4.554 1.00 . A A . 100 LEU HD12 1 1
31 60229 1 1 100 LEU HD13 H -3.717 -9.781 4.693 1.00 . A A . 100 LEU HD13 1 1
31 60230 1 1 100 LEU HD21 H -6.303 -7.398 2.629 1.00 . A A . 100 LEU HD21 1 1
31 60231 1 1 100 LEU HD22 H -5.686 -8.551 1.420 1.00 . A A . 100 LEU HD22 1 1
31 60232 1 1 100 LEU HD23 H -6.503 -9.149 2.883 1.00 . A A . 100 LEU HD23 1 1
31 60233 1 1 100 LEU HG H -3.813 -8.990 2.587 1.00 . A A . 100 LEU HG 1 1
31 60234 1 1 100 LEU N N -3.488 -5.957 1.241 1.00 . A A . 100 LEU N 1 1
31 60235 1 1 100 LEU O O -0.978 -8.053 2.587 1.00 . A A . 100 LEU O 1 1
31 60236 1 1 101 CYS C C -0.297 -8.817 -0.417 1.00 . A A . 101 CYS C 1 1
31 60237 1 1 101 CYS CA C -1.560 -9.394 0.223 1.00 . A A . 101 CYS CA 1 1
31 60238 1 1 101 CYS CB C -2.387 -10.205 -0.777 1.00 . A A . 101 CYS CB 1 1
31 60239 1 1 101 CYS H H -3.129 -8.023 0.257 1.00 . A A . 101 CYS H 1 1
31 60240 1 1 101 CYS HA H -1.307 -10.057 1.049 1.00 . A A . 101 CYS HA 1 1
31 60241 1 1 101 CYS HB2 H -1.860 -10.225 -1.731 1.00 . A A . 101 CYS HB2 1 1
31 60242 1 1 101 CYS HB3 H -2.448 -11.235 -0.425 1.00 . A A . 101 CYS HB3 1 1
31 60243 1 1 101 CYS N N -2.327 -8.297 0.788 1.00 . A A . 101 CYS N 1 1
31 60244 1 1 101 CYS O O 0.742 -9.475 -0.452 1.00 . A A . 101 CYS O 1 1
31 60245 1 1 101 CYS SG S -4.084 -9.580 -1.057 1.00 . A A . 101 CYS SG 1 1
31 60246 1 1 102 ASP C C 1.625 -6.359 -0.470 1.00 . A A . 102 ASP C 1 1
31 60247 1 1 102 ASP CA C 0.693 -6.919 -1.545 1.00 . A A . 102 ASP CA 1 1
31 60248 1 1 102 ASP CB C 0.213 -5.752 -2.410 1.00 . A A . 102 ASP CB 1 1
31 60249 1 1 102 ASP CG C 1.096 -5.437 -3.618 1.00 . A A . 102 ASP CG 1 1
31 60250 1 1 102 ASP H H -1.274 -7.065 -0.876 1.00 . A A . 102 ASP H 1 1
31 60251 1 1 102 ASP HA H 1.174 -7.681 -2.159 1.00 . A A . 102 ASP HA 1 1
31 60252 1 1 102 ASP HB2 H -0.795 -5.970 -2.763 1.00 . A A . 102 ASP HB2 1 1
31 60253 1 1 102 ASP HB3 H 0.146 -4.861 -1.786 1.00 . A A . 102 ASP HB3 1 1
31 60254 1 1 102 ASP N N -0.427 -7.593 -0.908 1.00 . A A . 102 ASP N 1 1
31 60255 1 1 102 ASP O O 1.290 -6.371 0.715 1.00 . A A . 102 ASP O 1 1
31 60256 1 1 102 ASP OD1 O 2.307 -5.737 -3.531 1.00 . A A . 102 ASP OD1 1 1
31 60257 1 1 102 ASP OD2 O 0.542 -4.903 -4.604 1.00 . A A . 102 ASP OD2 1 1
31 60258 1 1 103 PHE C C 3.294 -3.964 0.531 1.00 . A A . 103 PHE C 1 1
31 60259 1 1 103 PHE CA C 3.759 -5.318 -0.010 1.00 . A A . 103 PHE CA 1 1
31 60260 1 1 103 PHE CB C 5.048 -5.119 -0.810 1.00 . A A . 103 PHE CB 1 1
31 60261 1 1 103 PHE CD1 C 5.999 -3.933 1.179 1.00 . A A . 103 PHE CD1 1 1
31 60262 1 1 103 PHE CD2 C 6.962 -3.509 -0.930 1.00 . A A . 103 PHE CD2 1 1
31 60263 1 1 103 PHE CE1 C 6.921 -3.034 1.780 1.00 . A A . 103 PHE CE1 1 1
31 60264 1 1 103 PHE CE2 C 7.883 -2.610 -0.328 1.00 . A A . 103 PHE CE2 1 1
31 60265 1 1 103 PHE CG C 6.040 -4.151 -0.162 1.00 . A A . 103 PHE CG 1 1
31 60266 1 1 103 PHE CZ C 7.843 -2.392 1.014 1.00 . A A . 103 PHE CZ 1 1
31 60267 1 1 103 PHE H H 3.041 -5.875 -1.883 1.00 . A A . 103 PHE H 1 1
31 60268 1 1 103 PHE HA H 3.873 -6.018 0.818 1.00 . A A . 103 PHE HA 1 1
31 60269 1 1 103 PHE HB2 H 5.533 -6.086 -0.944 1.00 . A A . 103 PHE HB2 1 1
31 60270 1 1 103 PHE HB3 H 4.792 -4.751 -1.804 1.00 . A A . 103 PHE HB3 1 1
31 60271 1 1 103 PHE HD1 H 5.260 -4.447 1.792 1.00 . A A . 103 PHE HD1 1 1
31 60272 1 1 103 PHE HD2 H 6.994 -3.684 -2.004 1.00 . A A . 103 PHE HD2 1 1
31 60273 1 1 103 PHE HE1 H 6.888 -2.860 2.856 1.00 . A A . 103 PHE HE1 1 1
31 60274 1 1 103 PHE HE2 H 8.622 -2.096 -0.942 1.00 . A A . 103 PHE HE2 1 1
31 60275 1 1 103 PHE HZ H 8.550 -1.703 1.475 1.00 . A A . 103 PHE HZ 1 1
31 60276 1 1 103 PHE N N 2.776 -5.882 -0.919 1.00 . A A . 103 PHE N 1 1
31 60277 1 1 103 PHE O O 3.090 -3.023 -0.235 1.00 . A A . 103 PHE O 1 1
31 60278 1 1 104 ILE C C 2.972 -2.788 3.999 1.00 . A A . 104 ILE C 1 1
31 60279 1 1 104 ILE CA C 2.702 -2.685 2.496 1.00 . A A . 104 ILE CA 1 1
31 60280 1 1 104 ILE CB C 1.242 -2.388 2.152 1.00 . A A . 104 ILE CB 1 1
31 60281 1 1 104 ILE CD1 C -1.079 -3.352 1.945 1.00 . A A . 104 ILE CD1 1 1
31 60282 1 1 104 ILE CG1 C 0.397 -3.663 2.199 1.00 . A A . 104 ILE CG1 1 1
31 60283 1 1 104 ILE CG2 C 1.130 -1.674 0.803 1.00 . A A . 104 ILE CG2 1 1
31 60284 1 1 104 ILE H H 3.308 -4.678 2.461 1.00 . A A . 104 ILE H 1 1
31 60285 1 1 104 ILE HA H 3.301 -1.868 2.092 1.00 . A A . 104 ILE HA 1 1
31 60286 1 1 104 ILE HB H 0.844 -1.710 2.908 1.00 . A A . 104 ILE HB 1 1
31 60287 1 1 104 ILE HD11 H -1.371 -2.478 2.526 1.00 . A A . 104 ILE HD11 1 1
31 60288 1 1 104 ILE HD12 H -1.231 -3.151 0.884 1.00 . A A . 104 ILE HD12 1 1
31 60289 1 1 104 ILE HD13 H -1.687 -4.207 2.243 1.00 . A A . 104 ILE HD13 1 1
31 60290 1 1 104 ILE HG12 H 0.757 -4.370 1.451 1.00 . A A . 104 ILE HG12 1 1
31 60291 1 1 104 ILE HG13 H 0.509 -4.143 3.171 1.00 . A A . 104 ILE HG13 1 1
31 60292 1 1 104 ILE HG21 H 2.099 -1.257 0.532 1.00 . A A . 104 ILE HG21 1 1
31 60293 1 1 104 ILE HG22 H 0.815 -2.387 0.041 1.00 . A A . 104 ILE HG22 1 1
31 60294 1 1 104 ILE HG23 H 0.396 -0.872 0.876 1.00 . A A . 104 ILE HG23 1 1
31 60295 1 1 104 ILE N N 3.140 -3.908 1.845 1.00 . A A . 104 ILE N 1 1
31 60296 1 1 104 ILE O O 2.682 -3.810 4.616 1.00 . A A . 104 ILE O 1 1
31 60297 1 1 105 VAL C C 3.863 -0.213 6.429 1.00 . A A . 105 VAL C 1 1
31 60298 1 1 105 VAL CA C 3.836 -1.670 5.962 1.00 . A A . 105 VAL CA 1 1
31 60299 1 1 105 VAL CB C 5.148 -2.409 6.232 1.00 . A A . 105 VAL CB 1 1
31 60300 1 1 105 VAL CG1 C 4.888 -3.758 6.905 1.00 . A A . 105 VAL CG1 1 1
31 60301 1 1 105 VAL CG2 C 5.954 -2.584 4.943 1.00 . A A . 105 VAL CG2 1 1
31 60302 1 1 105 VAL H H 3.756 -0.885 4.033 1.00 . A A . 105 VAL H 1 1
31 60303 1 1 105 VAL HA H 3.039 -2.193 6.490 1.00 . A A . 105 VAL HA 1 1
31 60304 1 1 105 VAL HB H 5.740 -1.802 6.917 1.00 . A A . 105 VAL HB 1 1
31 60305 1 1 105 VAL HG11 H 4.134 -3.638 7.681 1.00 . A A . 105 VAL HG11 1 1
31 60306 1 1 105 VAL HG12 H 4.534 -4.473 6.161 1.00 . A A . 105 VAL HG12 1 1
31 60307 1 1 105 VAL HG13 H 5.813 -4.126 7.349 1.00 . A A . 105 VAL HG13 1 1
31 60308 1 1 105 VAL HG21 H 5.348 -3.109 4.205 1.00 . A A . 105 VAL HG21 1 1
31 60309 1 1 105 VAL HG22 H 6.235 -1.606 4.554 1.00 . A A . 105 VAL HG22 1 1
31 60310 1 1 105 VAL HG23 H 6.853 -3.163 5.153 1.00 . A A . 105 VAL HG23 1 1
31 60311 1 1 105 VAL N N 3.524 -1.713 4.543 1.00 . A A . 105 VAL N 1 1
31 60312 1 1 105 VAL O O 4.051 0.697 5.623 1.00 . A A . 105 VAL O 1 1
31 60313 1 1 106 PRO C C 5.091 1.852 8.444 1.00 . A A . 106 PRO C 1 1
31 60314 1 1 106 PRO CA C 3.669 1.297 8.347 1.00 . A A . 106 PRO CA 1 1
31 60315 1 1 106 PRO CB C 3.000 1.132 9.702 1.00 . A A . 106 PRO CB 1 1
31 60316 1 1 106 PRO CD C 3.442 -1.088 8.747 1.00 . A A . 106 PRO CD 1 1
31 60317 1 1 106 PRO CG C 3.071 -0.352 10.023 1.00 . A A . 106 PRO CG 1 1
31 60318 1 1 106 PRO HA H 3.167 1.934 7.761 1.00 . A A . 106 PRO HA 1 1
31 60319 1 1 106 PRO HB2 H 3.511 1.721 10.463 1.00 . A A . 106 PRO HB2 1 1
31 60320 1 1 106 PRO HB3 H 1.967 1.477 9.672 1.00 . A A . 106 PRO HB3 1 1
31 60321 1 1 106 PRO HD2 H 4.336 -1.697 8.886 1.00 . A A . 106 PRO HD2 1 1
31 60322 1 1 106 PRO HD3 H 2.646 -1.761 8.430 1.00 . A A . 106 PRO HD3 1 1
31 60323 1 1 106 PRO HG2 H 3.810 -0.539 10.801 1.00 . A A . 106 PRO HG2 1 1
31 60324 1 1 106 PRO HG3 H 2.111 -0.706 10.402 1.00 . A A . 106 PRO HG3 1 1
31 60325 1 1 106 PRO N N 3.668 -0.033 7.762 1.00 . A A . 106 PRO N 1 1
31 60326 1 1 106 PRO O O 5.307 2.916 9.022 1.00 . A A . 106 PRO O 1 1
31 60327 1 1 107 TRP C C 7.975 1.237 9.286 1.00 . A A . 107 TRP C 1 1
31 60328 1 1 107 TRP CA C 7.419 1.511 7.887 1.00 . A A . 107 TRP CA 1 1
31 60329 1 1 107 TRP CB C 7.572 2.972 7.458 1.00 . A A . 107 TRP CB 1 1
31 60330 1 1 107 TRP CD1 C 9.728 2.676 6.070 1.00 . A A . 107 TRP CD1 1 1
31 60331 1 1 107 TRP CD2 C 9.765 4.468 7.372 1.00 . A A . 107 TRP CD2 1 1
31 60332 1 1 107 TRP CE2 C 10.964 4.428 6.691 1.00 . A A . 107 TRP CE2 1 1
31 60333 1 1 107 TRP CE3 C 9.476 5.495 8.287 1.00 . A A . 107 TRP CE3 1 1
31 60334 1 1 107 TRP CG C 8.974 3.332 6.963 1.00 . A A . 107 TRP CG 1 1
31 60335 1 1 107 TRP CH2 C 11.705 6.421 7.760 1.00 . A A . 107 TRP CH2 1 1
31 60336 1 1 107 TRP CZ2 C 11.970 5.387 6.853 1.00 . A A . 107 TRP CZ2 1 1
31 60337 1 1 107 TRP CZ3 C 10.492 6.447 8.438 1.00 . A A . 107 TRP CZ3 1 1
31 60338 1 1 107 TRP H H 5.839 0.242 7.403 1.00 . A A . 107 TRP H 1 1
31 60339 1 1 107 TRP HA H 7.949 0.907 7.150 1.00 . A A . 107 TRP HA 1 1
31 60340 1 1 107 TRP HB2 H 6.853 3.184 6.667 1.00 . A A . 107 TRP HB2 1 1
31 60341 1 1 107 TRP HB3 H 7.319 3.615 8.301 1.00 . A A . 107 TRP HB3 1 1
31 60342 1 1 107 TRP HD1 H 9.420 1.761 5.562 1.00 . A A . 107 TRP HD1 1 1
31 60343 1 1 107 TRP HE1 H 11.735 2.976 5.202 1.00 . A A . 107 TRP HE1 1 1
31 60344 1 1 107 TRP HE3 H 8.536 5.549 8.837 1.00 . A A . 107 TRP HE3 1 1
31 60345 1 1 107 TRP HH2 H 12.446 7.200 7.934 1.00 . A A . 107 TRP HH2 1 1
31 60346 1 1 107 TRP HZ2 H 12.910 5.333 6.303 1.00 . A A . 107 TRP HZ2 1 1
31 60347 1 1 107 TRP HZ3 H 10.319 7.266 9.136 1.00 . A A . 107 TRP HZ3 1 1
31 60348 1 1 107 TRP N N 6.024 1.107 7.871 1.00 . A A . 107 TRP N 1 1
31 60349 1 1 107 TRP NE1 N 10.941 3.303 5.874 1.00 . A A . 107 TRP NE1 1 1
31 60350 1 1 107 TRP O O 8.948 0.499 9.438 1.00 . A A . 107 TRP O 1 1
31 60351 1 1 108 ASP C C 7.465 0.242 12.097 1.00 . A A . 108 ASP C 1 1
31 60352 1 1 108 ASP CA C 7.752 1.677 11.653 1.00 . A A . 108 ASP CA 1 1
31 60353 1 1 108 ASP CB C 6.983 2.621 12.581 1.00 . A A . 108 ASP CB 1 1
31 60354 1 1 108 ASP CG C 7.460 2.630 14.034 1.00 . A A . 108 ASP CG 1 1
31 60355 1 1 108 ASP H H 6.544 2.445 10.140 1.00 . A A . 108 ASP H 1 1
31 60356 1 1 108 ASP HA H 8.816 1.911 11.661 1.00 . A A . 108 ASP HA 1 1
31 60357 1 1 108 ASP HB2 H 7.056 3.633 12.185 1.00 . A A . 108 ASP HB2 1 1
31 60358 1 1 108 ASP HB3 H 5.929 2.346 12.562 1.00 . A A . 108 ASP HB3 1 1
31 60359 1 1 108 ASP N N 7.334 1.846 10.272 1.00 . A A . 108 ASP N 1 1
31 60360 1 1 108 ASP O O 6.855 0.021 13.143 1.00 . A A . 108 ASP O 1 1
31 60361 1 1 108 ASP OD1 O 6.950 1.787 14.804 1.00 . A A . 108 ASP OD1 1 1
31 60362 1 1 108 ASP OD2 O 8.325 3.479 14.344 1.00 . A A . 108 ASP OD2 1 1
31 60363 1 1 109 THR C C 8.745 -2.959 10.827 1.00 . A A . 109 THR C 1 1
31 60364 1 1 109 THR CA C 7.717 -2.107 11.574 1.00 . A A . 109 THR CA 1 1
31 60365 1 1 109 THR CB C 6.269 -2.460 11.231 1.00 . A A . 109 THR CB 1 1
31 60366 1 1 109 THR CG2 C 5.262 -1.749 12.137 1.00 . A A . 109 THR CG2 1 1
31 60367 1 1 109 THR H H 8.413 -0.510 10.432 1.00 . A A . 109 THR H 1 1
31 60368 1 1 109 THR HA H 7.888 -2.262 12.640 1.00 . A A . 109 THR HA 1 1
31 60369 1 1 109 THR HB H 6.117 -3.538 11.251 1.00 . A A . 109 THR HB 1 1
31 60370 1 1 109 THR HG1 H 6.223 -2.546 9.232 1.00 . A A . 109 THR HG1 1 1
31 60371 1 1 109 THR HG21 H 5.518 -1.933 13.181 1.00 . A A . 109 THR HG21 1 1
31 60372 1 1 109 THR HG22 H 5.291 -0.677 11.941 1.00 . A A . 109 THR HG22 1 1
31 60373 1 1 109 THR HG23 H 4.261 -2.129 11.936 1.00 . A A . 109 THR HG23 1 1
31 60374 1 1 109 THR N N 7.918 -0.698 11.280 1.00 . A A . 109 THR N 1 1
31 60375 1 1 109 THR O O 9.470 -3.743 11.439 1.00 . A A . 109 THR O 1 1
31 60376 1 1 109 THR OG1 O 6.061 -1.870 9.951 1.00 . A A . 109 THR OG1 1 1
31 60377 1 1 110 LEU C C 10.378 -4.607 9.514 1.00 . A A . 110 LEU C 1 1
31 60378 1 1 110 LEU CA C 9.700 -3.521 8.677 1.00 . A A . 110 LEU CA 1 1
31 60379 1 1 110 LEU CB C 10.682 -2.571 7.991 1.00 . A A . 110 LEU CB 1 1
31 60380 1 1 110 LEU CD1 C 11.120 -0.441 6.712 1.00 . A A . 110 LEU CD1 1 1
31 60381 1 1 110 LEU CD2 C 9.280 -2.020 5.968 1.00 . A A . 110 LEU CD2 1 1
31 60382 1 1 110 LEU CG C 10.059 -1.451 7.155 1.00 . A A . 110 LEU CG 1 1
31 60383 1 1 110 LEU H H 8.180 -2.140 9.025 1.00 . A A . 110 LEU H 1 1
31 60384 1 1 110 LEU HA H 9.116 -4.004 7.893 1.00 . A A . 110 LEU HA 1 1
31 60385 1 1 110 LEU HB2 H 11.314 -2.118 8.755 1.00 . A A . 110 LEU HB2 1 1
31 60386 1 1 110 LEU HB3 H 11.335 -3.158 7.345 1.00 . A A . 110 LEU HB3 1 1
31 60387 1 1 110 LEU HD11 H 11.834 -0.287 7.521 1.00 . A A . 110 LEU HD11 1 1
31 60388 1 1 110 LEU HD12 H 11.642 -0.824 5.835 1.00 . A A . 110 LEU HD12 1 1
31 60389 1 1 110 LEU HD13 H 10.639 0.506 6.466 1.00 . A A . 110 LEU HD13 1 1
31 60390 1 1 110 LEU HD21 H 9.240 -3.108 6.047 1.00 . A A . 110 LEU HD21 1 1
31 60391 1 1 110 LEU HD22 H 8.267 -1.619 5.972 1.00 . A A . 110 LEU HD22 1 1
31 60392 1 1 110 LEU HD23 H 9.778 -1.742 5.040 1.00 . A A . 110 LEU HD23 1 1
31 60393 1 1 110 LEU HG H 9.346 -0.914 7.780 1.00 . A A . 110 LEU HG 1 1
31 60394 1 1 110 LEU N N 8.774 -2.779 9.515 1.00 . A A . 110 LEU N 1 1
31 60395 1 1 110 LEU O O 9.756 -5.610 9.858 1.00 . A A . 110 LEU O 1 1
31 60396 1 1 111 SER C C 13.878 -5.308 10.155 1.00 . A A . 111 SER C 1 1
31 60397 1 1 111 SER CA C 12.416 -5.316 10.607 1.00 . A A . 111 SER CA 1 1
31 60398 1 1 111 SER CB C 11.835 -6.727 10.498 1.00 . A A . 111 SER CB 1 1
31 60399 1 1 111 SER H H 12.145 -3.552 9.534 1.00 . A A . 111 SER H 1 1
31 60400 1 1 111 SER HA H 12.332 -4.968 11.638 1.00 . A A . 111 SER HA 1 1
31 60401 1 1 111 SER HB2 H 11.421 -6.873 9.501 1.00 . A A . 111 SER HB2 1 1
31 60402 1 1 111 SER HB3 H 12.633 -7.459 10.622 1.00 . A A . 111 SER HB3 1 1
31 60403 1 1 111 SER HG H 11.236 -7.122 12.367 1.00 . A A . 111 SER HG 1 1
31 60404 1 1 111 SER N N 11.646 -4.371 9.817 1.00 . A A . 111 SER N 1 1
31 60405 1 1 111 SER O O 14.788 -5.318 10.984 1.00 . A A . 111 SER O 1 1
31 60406 1 1 111 SER OG O 10.821 -6.963 11.472 1.00 . A A . 111 SER OG 1 1
31 60407 1 1 112 THR C C 15.346 -5.698 6.800 1.00 . A A . 112 THR C 1 1
31 60408 1 1 112 THR CA C 15.394 -5.280 8.270 1.00 . A A . 112 THR CA 1 1
31 60409 1 1 112 THR CB C 16.282 -6.181 9.130 1.00 . A A . 112 THR CB 1 1
31 60410 1 1 112 THR CG2 C 17.339 -6.919 8.305 1.00 . A A . 112 THR CG2 1 1
31 60411 1 1 112 THR H H 13.312 -5.281 8.176 1.00 . A A . 112 THR H 1 1
31 60412 1 1 112 THR HA H 15.773 -4.258 8.301 1.00 . A A . 112 THR HA 1 1
31 60413 1 1 112 THR HB H 15.681 -6.882 9.710 1.00 . A A . 112 THR HB 1 1
31 60414 1 1 112 THR HG1 H 17.780 -5.753 10.386 1.00 . A A . 112 THR HG1 1 1
31 60415 1 1 112 THR HG21 H 17.758 -6.242 7.561 1.00 . A A . 112 THR HG21 1 1
31 60416 1 1 112 THR HG22 H 18.133 -7.271 8.964 1.00 . A A . 112 THR HG22 1 1
31 60417 1 1 112 THR HG23 H 16.879 -7.770 7.804 1.00 . A A . 112 THR HG23 1 1
31 60418 1 1 112 THR N N 14.058 -5.289 8.843 1.00 . A A . 112 THR N 1 1
31 60419 1 1 112 THR O O 15.676 -4.908 5.916 1.00 . A A . 112 THR O 1 1
31 60420 1 1 112 THR OG1 O 17.036 -5.269 9.924 1.00 . A A . 112 THR OG1 1 1
31 60421 1 1 113 THR C C 14.033 -6.524 4.342 1.00 . A A . 113 THR C 1 1
31 60422 1 1 113 THR CA C 14.839 -7.470 5.234 1.00 . A A . 113 THR CA 1 1
31 60423 1 1 113 THR CB C 14.244 -8.877 5.321 1.00 . A A . 113 THR CB 1 1
31 60424 1 1 113 THR CG2 C 14.087 -9.533 3.948 1.00 . A A . 113 THR CG2 1 1
31 60425 1 1 113 THR H H 14.667 -7.573 7.307 1.00 . A A . 113 THR H 1 1
31 60426 1 1 113 THR HA H 15.843 -7.526 4.815 1.00 . A A . 113 THR HA 1 1
31 60427 1 1 113 THR HB H 13.295 -8.866 5.858 1.00 . A A . 113 THR HB 1 1
31 60428 1 1 113 THR HG1 H 15.438 -9.284 6.875 1.00 . A A . 113 THR HG1 1 1
31 60429 1 1 113 THR HG21 H 13.951 -8.761 3.190 1.00 . A A . 113 THR HG21 1 1
31 60430 1 1 113 THR HG22 H 14.982 -10.113 3.719 1.00 . A A . 113 THR HG22 1 1
31 60431 1 1 113 THR HG23 H 13.220 -10.191 3.957 1.00 . A A . 113 THR HG23 1 1
31 60432 1 1 113 THR N N 14.933 -6.938 6.583 1.00 . A A . 113 THR N 1 1
31 60433 1 1 113 THR O O 14.225 -6.494 3.128 1.00 . A A . 113 THR O 1 1
31 60434 1 1 113 THR OG1 O 15.260 -9.645 5.959 1.00 . A A . 113 THR OG1 1 1
31 60435 1 1 114 GLN C C 13.076 -3.529 4.004 1.00 . A A . 114 GLN C 1 1
31 60436 1 1 114 GLN CA C 12.310 -4.828 4.260 1.00 . A A . 114 GLN CA 1 1
31 60437 1 1 114 GLN CB C 11.010 -4.557 5.019 1.00 . A A . 114 GLN CB 1 1
31 60438 1 1 114 GLN CD C 9.941 -6.746 5.672 1.00 . A A . 114 GLN CD 1 1
31 60439 1 1 114 GLN CG C 9.942 -5.594 4.665 1.00 . A A . 114 GLN CG 1 1
31 60440 1 1 114 GLN H H 12.995 -5.804 5.968 1.00 . A A . 114 GLN H 1 1
31 60441 1 1 114 GLN HA H 12.075 -5.312 3.312 1.00 . A A . 114 GLN HA 1 1
31 60442 1 1 114 GLN HB2 H 11.200 -4.578 6.092 1.00 . A A . 114 GLN HB2 1 1
31 60443 1 1 114 GLN HB3 H 10.646 -3.558 4.779 1.00 . A A . 114 GLN HB3 1 1
31 60444 1 1 114 GLN HE21 H 11.880 -7.093 5.207 1.00 . A A . 114 GLN HE21 1 1
31 60445 1 1 114 GLN HE22 H 11.204 -8.150 6.399 1.00 . A A . 114 GLN HE22 1 1
31 60446 1 1 114 GLN HG2 H 8.960 -5.119 4.649 1.00 . A A . 114 GLN HG2 1 1
31 60447 1 1 114 GLN HG3 H 10.124 -5.982 3.663 1.00 . A A . 114 GLN HG3 1 1
31 60448 1 1 114 GLN N N 13.146 -5.773 4.980 1.00 . A A . 114 GLN N 1 1
31 60449 1 1 114 GLN NE2 N 11.105 -7.382 5.767 1.00 . A A . 114 GLN NE2 1 1
31 60450 1 1 114 GLN O O 12.888 -2.886 2.971 1.00 . A A . 114 GLN O 1 1
31 60451 1 1 114 GLN OE1 O 8.949 -7.037 6.320 1.00 . A A . 114 GLN OE1 1 1
31 60452 1 1 115 LYS C C 15.791 -2.163 3.777 1.00 . A A . 115 LYS C 1 1
31 60453 1 1 115 LYS CA C 14.720 -1.970 4.852 1.00 . A A . 115 LYS CA 1 1
31 60454 1 1 115 LYS CB C 15.284 -1.575 6.218 1.00 . A A . 115 LYS CB 1 1
31 60455 1 1 115 LYS CD C 14.442 -0.522 8.350 1.00 . A A . 115 LYS CD 1 1
31 60456 1 1 115 LYS CE C 13.969 -1.910 8.787 1.00 . A A . 115 LYS CE 1 1
31 60457 1 1 115 LYS CG C 14.491 -0.415 6.824 1.00 . A A . 115 LYS CG 1 1
31 60458 1 1 115 LYS H H 14.070 -3.709 5.797 1.00 . A A . 115 LYS H 1 1
31 60459 1 1 115 LYS HA H 14.053 -1.168 4.534 1.00 . A A . 115 LYS HA 1 1
31 60460 1 1 115 LYS HB2 H 15.252 -2.432 6.891 1.00 . A A . 115 LYS HB2 1 1
31 60461 1 1 115 LYS HB3 H 16.330 -1.290 6.114 1.00 . A A . 115 LYS HB3 1 1
31 60462 1 1 115 LYS HD2 H 15.430 -0.325 8.763 1.00 . A A . 115 LYS HD2 1 1
31 60463 1 1 115 LYS HD3 H 13.771 0.238 8.750 1.00 . A A . 115 LYS HD3 1 1
31 60464 1 1 115 LYS HE2 H 13.167 -2.251 8.131 1.00 . A A . 115 LYS HE2 1 1
31 60465 1 1 115 LYS HE3 H 14.785 -2.626 8.690 1.00 . A A . 115 LYS HE3 1 1
31 60466 1 1 115 LYS HG2 H 14.949 0.532 6.537 1.00 . A A . 115 LYS HG2 1 1
31 60467 1 1 115 LYS HG3 H 13.478 -0.413 6.423 1.00 . A A . 115 LYS HG3 1 1
31 60468 1 1 115 LYS HZ1 H 13.930 -1.121 10.671 1.00 . A A . 115 LYS HZ1 1 1
31 60469 1 1 115 LYS HZ2 H 12.500 -1.752 10.199 1.00 . A A . 115 LYS HZ2 1 1
31 60470 1 1 115 LYS HZ3 H 13.724 -2.740 10.638 1.00 . A A . 115 LYS HZ3 1 1
31 60471 1 1 115 LYS N N 13.924 -3.181 4.960 1.00 . A A . 115 LYS N 1 1
31 60472 1 1 115 LYS NZ N 13.492 -1.877 10.187 1.00 . A A . 115 LYS NZ 1 1
31 60473 1 1 115 LYS O O 16.028 -1.271 2.964 1.00 . A A . 115 LYS O 1 1
31 60474 1 1 116 LYS C C 16.854 -3.650 1.435 1.00 . A A . 116 LYS C 1 1
31 60475 1 1 116 LYS CA C 17.449 -3.658 2.845 1.00 . A A . 116 LYS CA 1 1
31 60476 1 1 116 LYS CB C 18.133 -4.975 3.216 1.00 . A A . 116 LYS CB 1 1
31 60477 1 1 116 LYS CD C 17.851 -6.877 1.585 1.00 . A A . 116 LYS CD 1 1
31 60478 1 1 116 LYS CE C 17.132 -6.437 0.309 1.00 . A A . 116 LYS CE 1 1
31 60479 1 1 116 LYS CG C 17.270 -6.173 2.813 1.00 . A A . 116 LYS CG 1 1
31 60480 1 1 116 LYS H H 16.209 -4.056 4.471 1.00 . A A . 116 LYS H 1 1
31 60481 1 1 116 LYS HA H 18.204 -2.874 2.905 1.00 . A A . 116 LYS HA 1 1
31 60482 1 1 116 LYS HB2 H 19.103 -5.037 2.722 1.00 . A A . 116 LYS HB2 1 1
31 60483 1 1 116 LYS HB3 H 18.319 -5.002 4.290 1.00 . A A . 116 LYS HB3 1 1
31 60484 1 1 116 LYS HD2 H 18.915 -6.655 1.503 1.00 . A A . 116 LYS HD2 1 1
31 60485 1 1 116 LYS HD3 H 17.760 -7.957 1.703 1.00 . A A . 116 LYS HD3 1 1
31 60486 1 1 116 LYS HE2 H 16.727 -7.308 -0.207 1.00 . A A . 116 LYS HE2 1 1
31 60487 1 1 116 LYS HE3 H 16.287 -5.796 0.563 1.00 . A A . 116 LYS HE3 1 1
31 60488 1 1 116 LYS HG2 H 17.206 -6.876 3.644 1.00 . A A . 116 LYS HG2 1 1
31 60489 1 1 116 LYS HG3 H 16.255 -5.840 2.599 1.00 . A A . 116 LYS HG3 1 1
31 60490 1 1 116 LYS HZ1 H 18.745 -5.230 -0.037 1.00 . A A . 116 LYS HZ1 1 1
31 60491 1 1 116 LYS HZ2 H 18.519 -6.362 -1.192 1.00 . A A . 116 LYS HZ2 1 1
31 60492 1 1 116 LYS HZ3 H 17.549 -5.049 -1.133 1.00 . A A . 116 LYS HZ3 1 1
31 60493 1 1 116 LYS N N 16.408 -3.336 3.807 1.00 . A A . 116 LYS N 1 1
31 60494 1 1 116 LYS NZ N 18.061 -5.711 -0.585 1.00 . A A . 116 LYS NZ 1 1
31 60495 1 1 116 LYS O O 17.582 -3.530 0.451 1.00 . A A . 116 LYS O 1 1
31 60496 1 1 117 SER C C 14.334 -2.381 -0.222 1.00 . A A . 117 SER C 1 1
31 60497 1 1 117 SER CA C 14.836 -3.788 0.110 1.00 . A A . 117 SER CA 1 1
31 60498 1 1 117 SER CB C 13.667 -4.776 0.131 1.00 . A A . 117 SER CB 1 1
31 60499 1 1 117 SER H H 14.951 -3.876 2.188 1.00 . A A . 117 SER H 1 1
31 60500 1 1 117 SER HA H 15.573 -4.114 -0.624 1.00 . A A . 117 SER HA 1 1
31 60501 1 1 117 SER HB2 H 13.683 -5.335 1.067 1.00 . A A . 117 SER HB2 1 1
31 60502 1 1 117 SER HB3 H 12.727 -4.226 0.102 1.00 . A A . 117 SER HB3 1 1
31 60503 1 1 117 SER HG H 13.618 -6.625 -0.635 1.00 . A A . 117 SER HG 1 1
31 60504 1 1 117 SER N N 15.537 -3.778 1.382 1.00 . A A . 117 SER N 1 1
31 60505 1 1 117 SER O O 13.836 -2.138 -1.320 1.00 . A A . 117 SER O 1 1
31 60506 1 1 117 SER OG O 13.717 -5.686 -0.965 1.00 . A A . 117 SER OG 1 1
31 60507 1 1 118 LEU C C 15.122 0.656 -0.203 1.00 . A A . 118 LEU C 1 1
31 60508 1 1 118 LEU CA C 14.052 -0.114 0.572 1.00 . A A . 118 LEU CA 1 1
31 60509 1 1 118 LEU CB C 13.700 0.513 1.923 1.00 . A A . 118 LEU CB 1 1
31 60510 1 1 118 LEU CD1 C 11.960 0.087 3.698 1.00 . A A . 118 LEU CD1 1 1
31 60511 1 1 118 LEU CD2 C 11.645 1.971 2.029 1.00 . A A . 118 LEU CD2 1 1
31 60512 1 1 118 LEU CG C 12.210 0.569 2.268 1.00 . A A . 118 LEU CG 1 1
31 60513 1 1 118 LEU H H 14.890 -1.696 1.638 1.00 . A A . 118 LEU H 1 1
31 60514 1 1 118 LEU HA H 13.138 -0.131 -0.023 1.00 . A A . 118 LEU HA 1 1
31 60515 1 1 118 LEU HB2 H 14.213 -0.046 2.705 1.00 . A A . 118 LEU HB2 1 1
31 60516 1 1 118 LEU HB3 H 14.096 1.529 1.944 1.00 . A A . 118 LEU HB3 1 1
31 60517 1 1 118 LEU HD11 H 12.561 0.677 4.391 1.00 . A A . 118 LEU HD11 1 1
31 60518 1 1 118 LEU HD12 H 10.904 0.205 3.942 1.00 . A A . 118 LEU HD12 1 1
31 60519 1 1 118 LEU HD13 H 12.238 -0.964 3.781 1.00 . A A . 118 LEU HD13 1 1
31 60520 1 1 118 LEU HD21 H 12.010 2.352 1.075 1.00 . A A . 118 LEU HD21 1 1
31 60521 1 1 118 LEU HD22 H 10.556 1.925 2.009 1.00 . A A . 118 LEU HD22 1 1
31 60522 1 1 118 LEU HD23 H 11.965 2.634 2.832 1.00 . A A . 118 LEU HD23 1 1
31 60523 1 1 118 LEU HG H 11.679 -0.110 1.602 1.00 . A A . 118 LEU HG 1 1
31 60524 1 1 118 LEU N N 14.483 -1.490 0.748 1.00 . A A . 118 LEU N 1 1
31 60525 1 1 118 LEU O O 14.823 1.657 -0.855 1.00 . A A . 118 LEU O 1 1
31 60526 1 1 119 ASN C C 17.815 -0.020 -2.040 1.00 . A A . 119 ASN C 1 1
31 60527 1 1 119 ASN CA C 17.464 0.792 -0.793 1.00 . A A . 119 ASN CA 1 1
31 60528 1 1 119 ASN CB C 18.703 0.840 0.103 1.00 . A A . 119 ASN CB 1 1
31 60529 1 1 119 ASN CG C 19.357 -0.538 0.211 1.00 . A A . 119 ASN CG 1 1
31 60530 1 1 119 ASN H H 16.583 -0.651 0.423 1.00 . A A . 119 ASN H 1 1
31 60531 1 1 119 ASN HA H 17.122 1.798 -1.033 1.00 . A A . 119 ASN HA 1 1
31 60532 1 1 119 ASN HB2 H 19.420 1.556 -0.300 1.00 . A A . 119 ASN HB2 1 1
31 60533 1 1 119 ASN HB3 H 18.424 1.193 1.097 1.00 . A A . 119 ASN HB3 1 1
31 60534 1 1 119 ASN HD21 H 18.722 -0.639 2.131 1.00 . A A . 119 ASN HD21 1 1
31 60535 1 1 119 ASN HD22 H 19.612 -2.015 1.573 1.00 . A A . 119 ASN HD22 1 1
31 60536 1 1 119 ASN N N 16.348 0.162 -0.108 1.00 . A A . 119 ASN N 1 1
31 60537 1 1 119 ASN ND2 N 19.219 -1.111 1.403 1.00 . A A . 119 ASN ND2 1 1
31 60538 1 1 119 ASN O O 18.843 0.217 -2.672 1.00 . A A . 119 ASN O 1 1
31 60539 1 1 119 ASN OD1 O 19.948 -1.049 -0.727 1.00 . A A . 119 ASN OD1 1 1
31 60540 1 1 120 HIS C C 16.548 -1.140 -4.759 1.00 . A A . 120 HIS C 1 1
31 60541 1 1 120 HIS CA C 17.145 -1.812 -3.521 1.00 . A A . 120 HIS CA 1 1
31 60542 1 1 120 HIS CB C 16.580 -3.213 -3.277 1.00 . A A . 120 HIS CB 1 1
31 60543 1 1 120 HIS CD2 C 14.243 -4.379 -3.374 1.00 . A A . 120 HIS CD2 1 1
31 60544 1 1 120 HIS CE1 C 13.018 -2.596 -3.702 1.00 . A A . 120 HIS CE1 1 1
31 60545 1 1 120 HIS CG C 15.079 -3.302 -3.415 1.00 . A A . 120 HIS CG 1 1
31 60546 1 1 120 HIS H H 16.106 -1.151 -1.841 1.00 . A A . 120 HIS H 1 1
31 60547 1 1 120 HIS HA H 18.223 -1.907 -3.653 1.00 . A A . 120 HIS HA 1 1
31 60548 1 1 120 HIS HB2 H 17.041 -3.908 -3.979 1.00 . A A . 120 HIS HB2 1 1
31 60549 1 1 120 HIS HB3 H 16.862 -3.538 -2.275 1.00 . A A . 120 HIS HB3 1 1
31 60550 1 1 120 HIS HD1 H 14.596 -1.248 -3.702 1.00 . A A . 120 HIS HD1 1 1
31 60551 1 1 120 HIS HD2 H 14.545 -5.415 -3.224 1.00 . A A . 120 HIS HD2 1 1
31 60552 1 1 120 HIS HE1 H 12.150 -1.957 -3.863 1.00 . A A . 120 HIS HE1 1 1
31 60553 1 1 120 HIS N N 16.940 -0.963 -2.360 1.00 . A A . 120 HIS N 1 1
31 60554 1 1 120 HIS ND1 N 14.278 -2.193 -3.623 1.00 . A A . 120 HIS ND1 1 1
31 60555 1 1 120 HIS NE2 N 12.998 -3.950 -3.546 1.00 . A A . 120 HIS NE2 1 1
31 60556 1 1 120 HIS O O 16.363 -1.784 -5.791 1.00 . A A . 120 HIS O 1 1
31 60557 1 1 121 ARG C C 14.291 0.402 -6.042 1.00 . A A . 121 ARG C 1 1
31 60558 1 1 121 ARG CA C 15.695 0.913 -5.711 1.00 . A A . 121 ARG CA 1 1
31 60559 1 1 121 ARG CB C 16.570 0.824 -6.962 1.00 . A A . 121 ARG CB 1 1
31 60560 1 1 121 ARG CD C 15.725 3.093 -7.664 1.00 . A A . 121 ARG CD 1 1
31 60561 1 1 121 ARG CG C 16.962 2.217 -7.458 1.00 . A A . 121 ARG CG 1 1
31 60562 1 1 121 ARG CZ C 14.894 4.436 -9.592 1.00 . A A . 121 ARG CZ 1 1
31 60563 1 1 121 ARG H H 16.420 0.663 -3.774 1.00 . A A . 121 ARG H 1 1
31 60564 1 1 121 ARG HA H 15.662 1.939 -5.345 1.00 . A A . 121 ARG HA 1 1
31 60565 1 1 121 ARG HB2 H 17.468 0.247 -6.742 1.00 . A A . 121 ARG HB2 1 1
31 60566 1 1 121 ARG HB3 H 16.035 0.291 -7.748 1.00 . A A . 121 ARG HB3 1 1
31 60567 1 1 121 ARG HD2 H 14.846 2.597 -7.254 1.00 . A A . 121 ARG HD2 1 1
31 60568 1 1 121 ARG HD3 H 15.841 4.033 -7.125 1.00 . A A . 121 ARG HD3 1 1
31 60569 1 1 121 ARG HE H 15.890 2.694 -9.760 1.00 . A A . 121 ARG HE 1 1
31 60570 1 1 121 ARG HG2 H 17.630 2.689 -6.738 1.00 . A A . 121 ARG HG2 1 1
31 60571 1 1 121 ARG HG3 H 17.512 2.132 -8.395 1.00 . A A . 121 ARG HG3 1 1
31 60572 1 1 121 ARG HH11 H 14.491 5.233 -7.766 1.00 . A A . 121 ARG HH11 1 1
31 60573 1 1 121 ARG HH12 H 13.919 6.155 -9.117 1.00 . A A . 121 ARG HH12 1 1
31 60574 1 1 121 ARG HH21 H 15.136 3.910 -11.542 1.00 . A A . 121 ARG HH21 1 1
31 60575 1 1 121 ARG HH22 H 14.289 5.397 -11.279 1.00 . A A . 121 ARG HH22 1 1
31 60576 1 1 121 ARG N N 16.265 0.146 -4.616 1.00 . A A . 121 ARG N 1 1
31 60577 1 1 121 ARG NE N 15.528 3.359 -9.107 1.00 . A A . 121 ARG NE 1 1
31 60578 1 1 121 ARG NH1 N 14.392 5.353 -8.754 1.00 . A A . 121 ARG NH1 1 1
31 60579 1 1 121 ARG NH2 N 14.761 4.594 -10.916 1.00 . A A . 121 ARG NH2 1 1
31 60580 1 1 121 ARG O O 13.301 1.084 -5.785 1.00 . A A . 121 ARG O 1 1
31 60581 1 1 122 TYR C C 13.198 -2.814 -7.538 1.00 . A A . 122 TYR C 1 1
31 60582 1 1 122 TYR CA C 12.985 -1.408 -6.974 1.00 . A A . 122 TYR CA 1 1
31 60583 1 1 122 TYR CB C 12.389 -0.517 -8.066 1.00 . A A . 122 TYR CB 1 1
31 60584 1 1 122 TYR CD1 C 14.138 -0.322 -9.871 1.00 . A A . 122 TYR CD1 1 1
31 60585 1 1 122 TYR CD2 C 12.165 -1.589 -10.338 1.00 . A A . 122 TYR CD2 1 1
31 60586 1 1 122 TYR CE1 C 14.633 -0.607 -11.193 1.00 . A A . 122 TYR CE1 1 1
31 60587 1 1 122 TYR CE2 C 12.660 -1.872 -11.660 1.00 . A A . 122 TYR CE2 1 1
31 60588 1 1 122 TYR CG C 12.915 -0.819 -9.471 1.00 . A A . 122 TYR CG 1 1
31 60589 1 1 122 TYR CZ C 13.870 -1.367 -12.022 1.00 . A A . 122 TYR CZ 1 1
31 60590 1 1 122 TYR H H 15.060 -1.345 -6.811 1.00 . A A . 122 TYR H 1 1
31 60591 1 1 122 TYR HA H 12.369 -1.474 -6.076 1.00 . A A . 122 TYR HA 1 1
31 60592 1 1 122 TYR HB2 H 11.305 -0.632 -8.063 1.00 . A A . 122 TYR HB2 1 1
31 60593 1 1 122 TYR HB3 H 12.599 0.525 -7.827 1.00 . A A . 122 TYR HB3 1 1
31 60594 1 1 122 TYR HD1 H 14.730 0.286 -9.187 1.00 . A A . 122 TYR HD1 1 1
31 60595 1 1 122 TYR HD2 H 11.199 -1.981 -10.022 1.00 . A A . 122 TYR HD2 1 1
31 60596 1 1 122 TYR HE1 H 15.598 -0.220 -11.523 1.00 . A A . 122 TYR HE1 1 1
31 60597 1 1 122 TYR HE2 H 12.079 -2.479 -12.354 1.00 . A A . 122 TYR HE2 1 1
31 60598 1 1 122 TYR HH H 14.335 -0.802 -13.823 1.00 . A A . 122 TYR HH 1 1
31 60599 1 1 122 TYR N N 14.251 -0.797 -6.606 1.00 . A A . 122 TYR N 1 1
31 60600 1 1 122 TYR O O 13.442 -2.976 -8.733 1.00 . A A . 122 TYR O 1 1
31 60601 1 1 122 TYR OH O 14.338 -1.635 -13.271 1.00 . A A . 122 TYR OH 1 1
31 60602 1 1 123 GLN C C 14.623 -5.362 -7.755 1.00 . A A . 123 GLN C 1 1
31 60603 1 1 123 GLN CA C 13.278 -5.180 -7.048 1.00 . A A . 123 GLN CA 1 1
31 60604 1 1 123 GLN CB C 12.124 -5.652 -7.935 1.00 . A A . 123 GLN CB 1 1
31 60605 1 1 123 GLN CD C 12.252 -7.176 -9.940 1.00 . A A . 123 GLN CD 1 1
31 60606 1 1 123 GLN CG C 12.352 -7.086 -8.415 1.00 . A A . 123 GLN CG 1 1
31 60607 1 1 123 GLN H H 12.901 -3.653 -5.682 1.00 . A A . 123 GLN H 1 1
31 60608 1 1 123 GLN HA H 13.270 -5.749 -6.118 1.00 . A A . 123 GLN HA 1 1
31 60609 1 1 123 GLN HB2 H 11.188 -5.594 -7.381 1.00 . A A . 123 GLN HB2 1 1
31 60610 1 1 123 GLN HB3 H 12.027 -4.987 -8.794 1.00 . A A . 123 GLN HB3 1 1
31 60611 1 1 123 GLN HE21 H 10.476 -8.121 -9.720 1.00 . A A . 123 GLN HE21 1 1
31 60612 1 1 123 GLN HE22 H 10.991 -7.884 -11.357 1.00 . A A . 123 GLN HE22 1 1
31 60613 1 1 123 GLN HG2 H 13.335 -7.430 -8.092 1.00 . A A . 123 GLN HG2 1 1
31 60614 1 1 123 GLN HG3 H 11.616 -7.748 -7.959 1.00 . A A . 123 GLN HG3 1 1
31 60615 1 1 123 GLN N N 13.100 -3.793 -6.652 1.00 . A A . 123 GLN N 1 1
31 60616 1 1 123 GLN NE2 N 11.148 -7.777 -10.375 1.00 . A A . 123 GLN NE2 1 1
31 60617 1 1 123 GLN O O 14.681 -5.908 -8.855 1.00 . A A . 123 GLN O 1 1
31 60618 1 1 123 GLN OE1 O 13.120 -6.729 -10.673 1.00 . A A . 123 GLN OE1 1 1
31 60619 1 1 124 MET C C 17.517 -6.436 -7.593 1.00 . A A . 124 MET C 1 1
31 60620 1 1 124 MET CA C 17.011 -4.994 -7.646 1.00 . A A . 124 MET CA 1 1
31 60621 1 1 124 MET CB C 17.960 -4.091 -6.855 1.00 . A A . 124 MET CB 1 1
31 60622 1 1 124 MET CE C 20.293 -1.214 -8.625 1.00 . A A . 124 MET CE 1 1
31 60623 1 1 124 MET CG C 18.318 -2.837 -7.654 1.00 . A A . 124 MET CG 1 1
31 60624 1 1 124 MET H H 15.615 -4.447 -6.200 1.00 . A A . 124 MET H 1 1
31 60625 1 1 124 MET HA H 16.926 -4.669 -8.683 1.00 . A A . 124 MET HA 1 1
31 60626 1 1 124 MET HB2 H 17.494 -3.805 -5.912 1.00 . A A . 124 MET HB2 1 1
31 60627 1 1 124 MET HB3 H 18.868 -4.641 -6.607 1.00 . A A . 124 MET HB3 1 1
31 60628 1 1 124 MET HE1 H 19.806 -0.572 -7.889 1.00 . A A . 124 MET HE1 1 1
31 60629 1 1 124 MET HE2 H 21.364 -1.010 -8.633 1.00 . A A . 124 MET HE2 1 1
31 60630 1 1 124 MET HE3 H 19.878 -1.013 -9.613 1.00 . A A . 124 MET HE3 1 1
31 60631 1 1 124 MET HG2 H 17.656 -2.743 -8.515 1.00 . A A . 124 MET HG2 1 1
31 60632 1 1 124 MET HG3 H 18.170 -1.949 -7.039 1.00 . A A . 124 MET HG3 1 1
31 60633 1 1 124 MET N N 15.671 -4.890 -7.094 1.00 . A A . 124 MET N 1 1
31 60634 1 1 124 MET O O 18.595 -6.702 -7.064 1.00 . A A . 124 MET O 1 1
31 60635 1 1 124 MET SD S 20.016 -2.925 -8.199 1.00 . A A . 124 MET SD 1 1
31 60636 1 1 125 GLY C C 17.193 -9.298 -6.750 1.00 . A A . 125 GLY C 1 1
31 60637 1 1 125 GLY CA C 17.065 -8.742 -8.170 1.00 . A A . 125 GLY CA 1 1
31 60638 1 1 125 GLY H H 15.837 -7.109 -8.575 1.00 . A A . 125 GLY H 1 1
31 60639 1 1 125 GLY HA2 H 16.306 -9.302 -8.716 1.00 . A A . 125 GLY HA2 1 1
31 60640 1 1 125 GLY HA3 H 18.006 -8.877 -8.704 1.00 . A A . 125 GLY HA3 1 1
31 60641 1 1 125 GLY N N 16.713 -7.333 -8.148 1.00 . A A . 125 GLY N 1 1
31 60642 1 1 125 GLY O O 17.876 -10.296 -6.530 1.00 . A A . 125 GLY O 1 1
31 60643 1 1 126 CYS C C 16.007 -10.467 -4.342 1.00 . A A . 126 CYS C 1 1
31 60644 1 1 126 CYS CA C 16.555 -9.041 -4.432 1.00 . A A . 126 CYS CA 1 1
31 60645 1 1 126 CYS CB C 15.780 -8.073 -3.536 1.00 . A A . 126 CYS CB 1 1
31 60646 1 1 126 CYS H H 15.972 -7.815 -6.012 1.00 . A A . 126 CYS H 1 1
31 60647 1 1 126 CYS HA H 17.599 -9.008 -4.118 1.00 . A A . 126 CYS HA 1 1
31 60648 1 1 126 CYS HB2 H 16.263 -8.036 -2.560 1.00 . A A . 126 CYS HB2 1 1
31 60649 1 1 126 CYS HB3 H 15.846 -7.073 -3.963 1.00 . A A . 126 CYS HB3 1 1
31 60650 1 1 126 CYS N N 16.525 -8.627 -5.823 1.00 . A A . 126 CYS N 1 1
31 60651 1 1 126 CYS O O 15.804 -11.123 -5.363 1.00 . A A . 126 CYS O 1 1
31 60652 1 1 126 CYS SG S 14.014 -8.494 -3.300 1.00 . A A . 126 CYS SG 1 1
31 60653 1 1 127 GLU C C 15.061 -12.475 -1.378 1.00 . A A . 127 GLU C 1 1
31 60654 1 1 127 GLU CA C 15.258 -12.238 -2.876 1.00 . A A . 127 GLU CA 1 1
31 60655 1 1 127 GLU CB C 16.177 -13.301 -3.483 1.00 . A A . 127 GLU CB 1 1
31 60656 1 1 127 GLU CD C 16.271 -15.578 -2.401 1.00 . A A . 127 GLU CD 1 1
31 60657 1 1 127 GLU CG C 15.536 -14.689 -3.407 1.00 . A A . 127 GLU CG 1 1
31 60658 1 1 127 GLU H H 15.947 -10.363 -2.288 1.00 . A A . 127 GLU H 1 1
31 60659 1 1 127 GLU HA H 14.295 -12.268 -3.386 1.00 . A A . 127 GLU HA 1 1
31 60660 1 1 127 GLU HB2 H 16.391 -13.052 -4.521 1.00 . A A . 127 GLU HB2 1 1
31 60661 1 1 127 GLU HB3 H 17.130 -13.308 -2.953 1.00 . A A . 127 GLU HB3 1 1
31 60662 1 1 127 GLU HG2 H 14.489 -14.594 -3.117 1.00 . A A . 127 GLU HG2 1 1
31 60663 1 1 127 GLU HG3 H 15.554 -15.155 -4.391 1.00 . A A . 127 GLU HG3 1 1
31 60664 1 1 127 GLU N N 15.781 -10.903 -3.112 1.00 . A A . 127 GLU N 1 1
31 60665 1 1 127 GLU O O 15.894 -12.073 -0.567 1.00 . A A . 127 GLU O 1 1
31 60666 1 1 127 GLU OE1 O 17.279 -16.190 -2.816 1.00 . A A . 127 GLU OE1 1 1
31 60667 1 1 127 GLU OE2 O 15.809 -15.626 -1.241 1.00 . A A . 127 GLU OE2 1 1
32 60668 1 1 1 CYS C C -8.540 -11.002 1.357 1.00 . A A . 1 CYS C 1 1
32 60669 1 1 1 CYS CA C -8.762 -9.793 0.445 1.00 . A A . 1 CYS CA 1 1
32 60670 1 1 1 CYS CB C -9.883 -10.040 -0.566 1.00 . A A . 1 CYS CB 1 1
32 60671 1 1 1 CYS HA H -9.039 -8.915 1.027 1.00 . A A . 1 CYS HA 1 1
32 60672 1 1 1 CYS HB2 H -9.570 -10.829 -1.251 1.00 . A A . 1 CYS HB2 1 1
32 60673 1 1 1 CYS HB3 H -10.759 -10.412 -0.033 1.00 . A A . 1 CYS HB3 1 1
32 60674 1 1 1 CYS N N -7.505 -9.481 -0.213 1.00 . A A . 1 CYS N 1 1
32 60675 1 1 1 CYS O O -8.471 -12.136 0.885 1.00 . A A . 1 CYS O 1 1
32 60676 1 1 1 CYS SG S -10.371 -8.574 -1.546 1.00 . A A . 1 CYS SG 1 1
32 60677 1 1 2 SER C C -6.990 -12.593 3.254 1.00 . A A . 2 SER C 1 1
32 60678 1 1 2 SER CA C -8.221 -11.767 3.630 1.00 . A A . 2 SER CA 1 1
32 60679 1 1 2 SER CB C -9.451 -12.670 3.746 1.00 . A A . 2 SER CB 1 1
32 60680 1 1 2 SER H H -8.492 -9.792 3.023 1.00 . A A . 2 SER H 1 1
32 60681 1 1 2 SER HA H -8.061 -11.249 4.575 1.00 . A A . 2 SER HA 1 1
32 60682 1 1 2 SER HB2 H -9.151 -13.709 3.611 1.00 . A A . 2 SER HB2 1 1
32 60683 1 1 2 SER HB3 H -9.868 -12.587 4.749 1.00 . A A . 2 SER HB3 1 1
32 60684 1 1 2 SER HG H -10.357 -12.917 1.978 1.00 . A A . 2 SER HG 1 1
32 60685 1 1 2 SER N N -8.434 -10.718 2.647 1.00 . A A . 2 SER N 1 1
32 60686 1 1 2 SER O O -6.773 -13.674 3.799 1.00 . A A . 2 SER O 1 1
32 60687 1 1 2 SER OG O -10.451 -12.337 2.787 1.00 . A A . 2 SER OG 1 1
32 60688 1 1 3 CYS C C -4.029 -12.798 3.042 1.00 . A A . 3 CYS C 1 1
32 60689 1 1 3 CYS CA C -5.010 -12.726 1.870 1.00 . A A . 3 CYS CA 1 1
32 60690 1 1 3 CYS CB C -4.397 -12.029 0.654 1.00 . A A . 3 CYS CB 1 1
32 60691 1 1 3 CYS H H -6.399 -11.173 1.887 1.00 . A A . 3 CYS H 1 1
32 60692 1 1 3 CYS HA H -5.311 -13.726 1.556 1.00 . A A . 3 CYS HA 1 1
32 60693 1 1 3 CYS HB2 H -5.176 -11.456 0.150 1.00 . A A . 3 CYS HB2 1 1
32 60694 1 1 3 CYS HB3 H -3.649 -11.317 0.999 1.00 . A A . 3 CYS HB3 1 1
32 60695 1 1 3 CYS N N -6.215 -12.053 2.325 1.00 . A A . 3 CYS N 1 1
32 60696 1 1 3 CYS O O -4.240 -12.162 4.073 1.00 . A A . 3 CYS O 1 1
32 60697 1 1 3 CYS SG S -3.619 -13.153 -0.563 1.00 . A A . 3 CYS SG 1 1
32 60698 1 1 4 SER C C -0.718 -12.921 3.512 1.00 . A A . 4 SER C 1 1
32 60699 1 1 4 SER CA C -1.961 -13.740 3.869 1.00 . A A . 4 SER CA 1 1
32 60700 1 1 4 SER CB C -1.592 -15.213 4.051 1.00 . A A . 4 SER CB 1 1
32 60701 1 1 4 SER H H -2.811 -14.090 2.002 1.00 . A A . 4 SER H 1 1
32 60702 1 1 4 SER HA H -2.415 -13.364 4.787 1.00 . A A . 4 SER HA 1 1
32 60703 1 1 4 SER HB2 H -1.028 -15.335 4.976 1.00 . A A . 4 SER HB2 1 1
32 60704 1 1 4 SER HB3 H -2.501 -15.805 4.153 1.00 . A A . 4 SER HB3 1 1
32 60705 1 1 4 SER HG H -1.402 -15.805 2.149 1.00 . A A . 4 SER HG 1 1
32 60706 1 1 4 SER N N -2.976 -13.577 2.843 1.00 . A A . 4 SER N 1 1
32 60707 1 1 4 SER O O 0.024 -13.281 2.599 1.00 . A A . 4 SER O 1 1
32 60708 1 1 4 SER OG O -0.823 -15.709 2.958 1.00 . A A . 4 SER OG 1 1
32 60709 1 1 5 PRO C C 1.902 -11.566 4.577 1.00 . A A . 5 PRO C 1 1
32 60710 1 1 5 PRO CA C 0.615 -10.936 4.042 1.00 . A A . 5 PRO CA 1 1
32 60711 1 1 5 PRO CB C 0.258 -9.632 4.737 1.00 . A A . 5 PRO CB 1 1
32 60712 1 1 5 PRO CD C -1.383 -11.353 5.359 1.00 . A A . 5 PRO CD 1 1
32 60713 1 1 5 PRO CG C -0.854 -9.974 5.716 1.00 . A A . 5 PRO CG 1 1
32 60714 1 1 5 PRO HA H 0.761 -10.806 3.061 1.00 . A A . 5 PRO HA 1 1
32 60715 1 1 5 PRO HB2 H 1.122 -9.217 5.255 1.00 . A A . 5 PRO HB2 1 1
32 60716 1 1 5 PRO HB3 H -0.073 -8.884 4.017 1.00 . A A . 5 PRO HB3 1 1
32 60717 1 1 5 PRO HD2 H -1.333 -12.029 6.212 1.00 . A A . 5 PRO HD2 1 1
32 60718 1 1 5 PRO HD3 H -2.428 -11.308 5.049 1.00 . A A . 5 PRO HD3 1 1
32 60719 1 1 5 PRO HG2 H -0.478 -9.962 6.739 1.00 . A A . 5 PRO HG2 1 1
32 60720 1 1 5 PRO HG3 H -1.652 -9.232 5.662 1.00 . A A . 5 PRO HG3 1 1
32 60721 1 1 5 PRO N N -0.525 -11.808 4.269 1.00 . A A . 5 PRO N 1 1
32 60722 1 1 5 PRO O O 2.016 -11.836 5.771 1.00 . A A . 5 PRO O 1 1
32 60723 1 1 6 VAL C C 5.225 -11.750 3.181 1.00 . A A . 6 VAL C 1 1
32 60724 1 1 6 VAL CA C 4.116 -12.374 4.031 1.00 . A A . 6 VAL CA 1 1
32 60725 1 1 6 VAL CB C 4.043 -13.896 3.895 1.00 . A A . 6 VAL CB 1 1
32 60726 1 1 6 VAL CG1 C 3.954 -14.312 2.426 1.00 . A A . 6 VAL CG1 1 1
32 60727 1 1 6 VAL CG2 C 5.236 -14.565 4.584 1.00 . A A . 6 VAL CG2 1 1
32 60728 1 1 6 VAL H H 2.740 -11.558 2.696 1.00 . A A . 6 VAL H 1 1
32 60729 1 1 6 VAL HA H 4.301 -12.137 5.078 1.00 . A A . 6 VAL HA 1 1
32 60730 1 1 6 VAL HB H 3.135 -14.233 4.396 1.00 . A A . 6 VAL HB 1 1
32 60731 1 1 6 VAL HG11 H 4.046 -13.430 1.792 1.00 . A A . 6 VAL HG11 1 1
32 60732 1 1 6 VAL HG12 H 4.760 -15.010 2.196 1.00 . A A . 6 VAL HG12 1 1
32 60733 1 1 6 VAL HG13 H 2.993 -14.793 2.242 1.00 . A A . 6 VAL HG13 1 1
32 60734 1 1 6 VAL HG21 H 6.020 -13.827 4.750 1.00 . A A . 6 VAL HG21 1 1
32 60735 1 1 6 VAL HG22 H 4.917 -14.979 5.541 1.00 . A A . 6 VAL HG22 1 1
32 60736 1 1 6 VAL HG23 H 5.617 -15.366 3.950 1.00 . A A . 6 VAL HG23 1 1
32 60737 1 1 6 VAL N N 2.840 -11.781 3.666 1.00 . A A . 6 VAL N 1 1
32 60738 1 1 6 VAL O O 5.288 -10.531 3.034 1.00 . A A . 6 VAL O 1 1
32 60739 1 1 7 HIS C C 7.745 -10.862 2.377 1.00 . A A . 7 HIS C 1 1
32 60740 1 1 7 HIS CA C 7.175 -12.166 1.813 1.00 . A A . 7 HIS CA 1 1
32 60741 1 1 7 HIS CB C 6.739 -12.037 0.352 1.00 . A A . 7 HIS CB 1 1
32 60742 1 1 7 HIS CD2 C 4.566 -10.594 0.524 1.00 . A A . 7 HIS CD2 1 1
32 60743 1 1 7 HIS CE1 C 3.183 -11.997 -0.428 1.00 . A A . 7 HIS CE1 1 1
32 60744 1 1 7 HIS CG C 5.277 -11.705 0.176 1.00 . A A . 7 HIS CG 1 1
32 60745 1 1 7 HIS H H 6.014 -13.606 2.769 1.00 . A A . 7 HIS H 1 1
32 60746 1 1 7 HIS HA H 7.942 -12.938 1.864 1.00 . A A . 7 HIS HA 1 1
32 60747 1 1 7 HIS HB2 H 7.337 -11.265 -0.129 1.00 . A A . 7 HIS HB2 1 1
32 60748 1 1 7 HIS HB3 H 6.953 -12.974 -0.164 1.00 . A A . 7 HIS HB3 1 1
32 60749 1 1 7 HIS HD1 H 4.592 -13.477 -0.788 1.00 . A A . 7 HIS HD1 1 1
32 60750 1 1 7 HIS HD2 H 4.969 -9.711 1.019 1.00 . A A . 7 HIS HD2 1 1
32 60751 1 1 7 HIS HE1 H 2.267 -12.428 -0.831 1.00 . A A . 7 HIS HE1 1 1
32 60752 1 1 7 HIS N N 6.072 -12.616 2.644 1.00 . A A . 7 HIS N 1 1
32 60753 1 1 7 HIS ND1 N 4.377 -12.571 -0.422 1.00 . A A . 7 HIS ND1 1 1
32 60754 1 1 7 HIS NE2 N 3.303 -10.771 0.158 1.00 . A A . 7 HIS NE2 1 1
32 60755 1 1 7 HIS O O 7.345 -9.775 1.963 1.00 . A A . 7 HIS O 1 1
32 60756 1 1 8 PRO C C 10.336 -9.216 3.023 1.00 . A A . 8 PRO C 1 1
32 60757 1 1 8 PRO CA C 9.322 -9.867 3.965 1.00 . A A . 8 PRO CA 1 1
32 60758 1 1 8 PRO CB C 9.954 -10.408 5.238 1.00 . A A . 8 PRO CB 1 1
32 60759 1 1 8 PRO CD C 9.191 -12.290 3.855 1.00 . A A . 8 PRO CD 1 1
32 60760 1 1 8 PRO CG C 10.058 -11.912 5.045 1.00 . A A . 8 PRO CG 1 1
32 60761 1 1 8 PRO HA H 8.638 -9.163 4.161 1.00 . A A . 8 PRO HA 1 1
32 60762 1 1 8 PRO HB2 H 10.937 -9.966 5.402 1.00 . A A . 8 PRO HB2 1 1
32 60763 1 1 8 PRO HB3 H 9.347 -10.166 6.109 1.00 . A A . 8 PRO HB3 1 1
32 60764 1 1 8 PRO HD2 H 9.766 -12.826 3.100 1.00 . A A . 8 PRO HD2 1 1
32 60765 1 1 8 PRO HD3 H 8.372 -12.944 4.154 1.00 . A A . 8 PRO HD3 1 1
32 60766 1 1 8 PRO HG2 H 11.094 -12.204 4.871 1.00 . A A . 8 PRO HG2 1 1
32 60767 1 1 8 PRO HG3 H 9.726 -12.435 5.941 1.00 . A A . 8 PRO HG3 1 1
32 60768 1 1 8 PRO N N 8.693 -11.018 3.340 1.00 . A A . 8 PRO N 1 1
32 60769 1 1 8 PRO O O 10.962 -8.216 3.374 1.00 . A A . 8 PRO O 1 1
32 60770 1 1 9 GLN C C 10.745 -9.313 -0.536 1.00 . A A . 9 GLN C 1 1
32 60771 1 1 9 GLN CA C 11.394 -9.299 0.849 1.00 . A A . 9 GLN CA 1 1
32 60772 1 1 9 GLN CB C 12.697 -10.101 0.853 1.00 . A A . 9 GLN CB 1 1
32 60773 1 1 9 GLN CD C 13.782 -8.346 -0.597 1.00 . A A . 9 GLN CD 1 1
32 60774 1 1 9 GLN CG C 13.504 -9.840 -0.421 1.00 . A A . 9 GLN CG 1 1
32 60775 1 1 9 GLN H H 9.953 -10.621 1.567 1.00 . A A . 9 GLN H 1 1
32 60776 1 1 9 GLN HA H 11.604 -8.273 1.149 1.00 . A A . 9 GLN HA 1 1
32 60777 1 1 9 GLN HB2 H 13.291 -9.830 1.727 1.00 . A A . 9 GLN HB2 1 1
32 60778 1 1 9 GLN HB3 H 12.474 -11.164 0.935 1.00 . A A . 9 GLN HB3 1 1
32 60779 1 1 9 GLN HE21 H 14.269 -8.253 1.366 1.00 . A A . 9 GLN HE21 1 1
32 60780 1 1 9 GLN HE22 H 14.386 -6.756 0.502 1.00 . A A . 9 GLN HE22 1 1
32 60781 1 1 9 GLN HG2 H 14.447 -10.387 -0.376 1.00 . A A . 9 GLN HG2 1 1
32 60782 1 1 9 GLN HG3 H 12.957 -10.216 -1.284 1.00 . A A . 9 GLN HG3 1 1
32 60783 1 1 9 GLN N N 10.466 -9.809 1.845 1.00 . A A . 9 GLN N 1 1
32 60784 1 1 9 GLN NE2 N 14.179 -7.734 0.516 1.00 . A A . 9 GLN NE2 1 1
32 60785 1 1 9 GLN O O 10.876 -8.355 -1.296 1.00 . A A . 9 GLN O 1 1
32 60786 1 1 9 GLN OE1 O 13.647 -7.786 -1.672 1.00 . A A . 9 GLN OE1 1 1
32 60787 1 1 10 GLN C C 8.289 -9.512 -2.255 1.00 . A A . 10 GLN C 1 1
32 60788 1 1 10 GLN CA C 9.391 -10.561 -2.104 1.00 . A A . 10 GLN CA 1 1
32 60789 1 1 10 GLN CB C 8.827 -11.975 -2.264 1.00 . A A . 10 GLN CB 1 1
32 60790 1 1 10 GLN CD C 9.584 -14.380 -2.219 1.00 . A A . 10 GLN CD 1 1
32 60791 1 1 10 GLN CG C 9.718 -13.004 -1.566 1.00 . A A . 10 GLN CG 1 1
32 60792 1 1 10 GLN H H 9.959 -11.185 -0.199 1.00 . A A . 10 GLN H 1 1
32 60793 1 1 10 GLN HA H 10.163 -10.398 -2.855 1.00 . A A . 10 GLN HA 1 1
32 60794 1 1 10 GLN HB2 H 7.821 -12.018 -1.849 1.00 . A A . 10 GLN HB2 1 1
32 60795 1 1 10 GLN HB3 H 8.746 -12.219 -3.324 1.00 . A A . 10 GLN HB3 1 1
32 60796 1 1 10 GLN HE21 H 8.283 -14.895 -0.756 1.00 . A A . 10 GLN HE21 1 1
32 60797 1 1 10 GLN HE22 H 8.598 -16.125 -1.935 1.00 . A A . 10 GLN HE22 1 1
32 60798 1 1 10 GLN HG2 H 10.758 -12.677 -1.607 1.00 . A A . 10 GLN HG2 1 1
32 60799 1 1 10 GLN HG3 H 9.447 -13.069 -0.512 1.00 . A A . 10 GLN HG3 1 1
32 60800 1 1 10 GLN N N 10.060 -10.410 -0.823 1.00 . A A . 10 GLN N 1 1
32 60801 1 1 10 GLN NE2 N 8.752 -15.201 -1.584 1.00 . A A . 10 GLN NE2 1 1
32 60802 1 1 10 GLN O O 7.671 -9.402 -3.312 1.00 . A A . 10 GLN O 1 1
32 60803 1 1 10 GLN OE1 O 10.195 -14.677 -3.233 1.00 . A A . 10 GLN OE1 1 1
32 60804 1 1 11 ALA C C 7.642 -6.448 -1.786 1.00 . A A . 11 ALA C 1 1
32 60805 1 1 11 ALA CA C 7.060 -7.727 -1.180 1.00 . A A . 11 ALA CA 1 1
32 60806 1 1 11 ALA CB C 6.546 -7.516 0.246 1.00 . A A . 11 ALA CB 1 1
32 60807 1 1 11 ALA H H 8.583 -8.860 -0.324 1.00 . A A . 11 ALA H 1 1
32 60808 1 1 11 ALA HA H 6.234 -8.071 -1.803 1.00 . A A . 11 ALA HA 1 1
32 60809 1 1 11 ALA HB1 H 7.233 -7.981 0.952 1.00 . A A . 11 ALA HB1 1 1
32 60810 1 1 11 ALA HB2 H 6.479 -6.449 0.453 1.00 . A A . 11 ALA HB2 1 1
32 60811 1 1 11 ALA HB3 H 5.560 -7.969 0.347 1.00 . A A . 11 ALA HB3 1 1
32 60812 1 1 11 ALA N N 8.076 -8.765 -1.181 1.00 . A A . 11 ALA N 1 1
32 60813 1 1 11 ALA O O 6.939 -5.703 -2.466 1.00 . A A . 11 ALA O 1 1
32 60814 1 1 12 PHE C C 10.214 -5.330 -3.401 1.00 . A A . 12 PHE C 1 1
32 60815 1 1 12 PHE CA C 9.606 -5.057 -2.025 1.00 . A A . 12 PHE CA 1 1
32 60816 1 1 12 PHE CB C 10.729 -4.731 -1.038 1.00 . A A . 12 PHE CB 1 1
32 60817 1 1 12 PHE CD1 C 9.302 -5.024 0.998 1.00 . A A . 12 PHE CD1 1 1
32 60818 1 1 12 PHE CD2 C 10.738 -3.158 0.910 1.00 . A A . 12 PHE CD2 1 1
32 60819 1 1 12 PHE CE1 C 8.846 -4.612 2.279 1.00 . A A . 12 PHE CE1 1 1
32 60820 1 1 12 PHE CE2 C 10.282 -2.747 2.191 1.00 . A A . 12 PHE CE2 1 1
32 60821 1 1 12 PHE CG C 10.238 -4.288 0.341 1.00 . A A . 12 PHE CG 1 1
32 60822 1 1 12 PHE CZ C 9.346 -3.483 2.848 1.00 . A A . 12 PHE CZ 1 1
32 60823 1 1 12 PHE H H 9.486 -6.843 -0.960 1.00 . A A . 12 PHE H 1 1
32 60824 1 1 12 PHE HA H 8.865 -4.261 -2.108 1.00 . A A . 12 PHE HA 1 1
32 60825 1 1 12 PHE HB2 H 11.363 -5.611 -0.922 1.00 . A A . 12 PHE HB2 1 1
32 60826 1 1 12 PHE HB3 H 11.353 -3.944 -1.461 1.00 . A A . 12 PHE HB3 1 1
32 60827 1 1 12 PHE HD1 H 8.901 -5.929 0.542 1.00 . A A . 12 PHE HD1 1 1
32 60828 1 1 12 PHE HD2 H 11.489 -2.569 0.384 1.00 . A A . 12 PHE HD2 1 1
32 60829 1 1 12 PHE HE1 H 8.095 -5.201 2.805 1.00 . A A . 12 PHE HE1 1 1
32 60830 1 1 12 PHE HE2 H 10.683 -1.841 2.647 1.00 . A A . 12 PHE HE2 1 1
32 60831 1 1 12 PHE HZ H 8.995 -3.166 3.830 1.00 . A A . 12 PHE HZ 1 1
32 60832 1 1 12 PHE N N 8.921 -6.233 -1.515 1.00 . A A . 12 PHE N 1 1
32 60833 1 1 12 PHE O O 10.833 -4.449 -3.996 1.00 . A A . 12 PHE O 1 1
32 60834 1 1 13 CYS C C 9.364 -7.105 -6.129 1.00 . A A . 13 CYS C 1 1
32 60835 1 1 13 CYS CA C 10.540 -6.955 -5.163 1.00 . A A . 13 CYS CA 1 1
32 60836 1 1 13 CYS CB C 11.367 -8.238 -5.067 1.00 . A A . 13 CYS CB 1 1
32 60837 1 1 13 CYS H H 9.514 -7.265 -3.377 1.00 . A A . 13 CYS H 1 1
32 60838 1 1 13 CYS HA H 11.210 -6.160 -5.490 1.00 . A A . 13 CYS HA 1 1
32 60839 1 1 13 CYS HB2 H 10.961 -8.858 -4.267 1.00 . A A . 13 CYS HB2 1 1
32 60840 1 1 13 CYS HB3 H 11.250 -8.799 -5.995 1.00 . A A . 13 CYS HB3 1 1
32 60841 1 1 13 CYS N N 10.018 -6.554 -3.867 1.00 . A A . 13 CYS N 1 1
32 60842 1 1 13 CYS O O 9.554 -7.150 -7.343 1.00 . A A . 13 CYS O 1 1
32 60843 1 1 13 CYS SG S 13.152 -7.980 -4.759 1.00 . A A . 13 CYS SG 1 1
32 60844 1 1 14 ASN C C 6.337 -5.945 -6.570 1.00 . A A . 14 ASN C 1 1
32 60845 1 1 14 ASN CA C 6.964 -7.323 -6.349 1.00 . A A . 14 ASN CA 1 1
32 60846 1 1 14 ASN CB C 5.936 -8.202 -5.634 1.00 . A A . 14 ASN CB 1 1
32 60847 1 1 14 ASN CG C 5.594 -9.437 -6.470 1.00 . A A . 14 ASN CG 1 1
32 60848 1 1 14 ASN H H 8.025 -7.142 -4.565 1.00 . A A . 14 ASN H 1 1
32 60849 1 1 14 ASN HA H 7.288 -7.788 -7.280 1.00 . A A . 14 ASN HA 1 1
32 60850 1 1 14 ASN HB2 H 6.327 -8.510 -4.665 1.00 . A A . 14 ASN HB2 1 1
32 60851 1 1 14 ASN HB3 H 5.030 -7.625 -5.443 1.00 . A A . 14 ASN HB3 1 1
32 60852 1 1 14 ASN HD21 H 6.695 -10.551 -5.187 1.00 . A A . 14 ASN HD21 1 1
32 60853 1 1 14 ASN HD22 H 5.962 -11.428 -6.489 1.00 . A A . 14 ASN HD22 1 1
32 60854 1 1 14 ASN N N 8.172 -7.179 -5.554 1.00 . A A . 14 ASN N 1 1
32 60855 1 1 14 ASN ND2 N 6.128 -10.565 -6.010 1.00 . A A . 14 ASN ND2 1 1
32 60856 1 1 14 ASN O O 5.819 -5.661 -7.649 1.00 . A A . 14 ASN O 1 1
32 60857 1 1 14 ASN OD1 O 4.893 -9.370 -7.466 1.00 . A A . 14 ASN OD1 1 1
32 60858 1 1 15 ALA C C 6.439 -3.054 -6.806 1.00 . A A . 15 ALA C 1 1
32 60859 1 1 15 ALA CA C 5.850 -3.784 -5.598 1.00 . A A . 15 ALA CA 1 1
32 60860 1 1 15 ALA CB C 6.123 -3.052 -4.283 1.00 . A A . 15 ALA CB 1 1
32 60861 1 1 15 ALA H H 6.828 -5.365 -4.658 1.00 . A A . 15 ALA H 1 1
32 60862 1 1 15 ALA HA H 4.772 -3.878 -5.731 1.00 . A A . 15 ALA HA 1 1
32 60863 1 1 15 ALA HB1 H 7.189 -3.097 -4.057 1.00 . A A . 15 ALA HB1 1 1
32 60864 1 1 15 ALA HB2 H 5.816 -2.011 -4.377 1.00 . A A . 15 ALA HB2 1 1
32 60865 1 1 15 ALA HB3 H 5.561 -3.527 -3.479 1.00 . A A . 15 ALA HB3 1 1
32 60866 1 1 15 ALA N N 6.404 -5.125 -5.531 1.00 . A A . 15 ALA N 1 1
32 60867 1 1 15 ALA O O 7.344 -3.565 -7.465 1.00 . A A . 15 ALA O 1 1
32 60868 1 1 16 ASP C C 6.159 0.418 -7.852 1.00 . A A . 16 ASP C 1 1
32 60869 1 1 16 ASP CA C 6.364 -1.063 -8.177 1.00 . A A . 16 ASP CA 1 1
32 60870 1 1 16 ASP CB C 5.573 -1.380 -9.450 1.00 . A A . 16 ASP CB 1 1
32 60871 1 1 16 ASP CG C 6.187 -2.462 -10.339 1.00 . A A . 16 ASP CG 1 1
32 60872 1 1 16 ASP H H 5.167 -1.461 -6.520 1.00 . A A . 16 ASP H 1 1
32 60873 1 1 16 ASP HA H 7.415 -1.321 -8.303 1.00 . A A . 16 ASP HA 1 1
32 60874 1 1 16 ASP HB2 H 4.567 -1.691 -9.166 1.00 . A A . 16 ASP HB2 1 1
32 60875 1 1 16 ASP HB3 H 5.471 -0.465 -10.033 1.00 . A A . 16 ASP HB3 1 1
32 60876 1 1 16 ASP N N 5.902 -1.870 -7.060 1.00 . A A . 16 ASP N 1 1
32 60877 1 1 16 ASP O O 6.214 1.267 -8.740 1.00 . A A . 16 ASP O 1 1
32 60878 1 1 16 ASP OD1 O 7.434 -2.497 -10.413 1.00 . A A . 16 ASP OD1 1 1
32 60879 1 1 16 ASP OD2 O 5.395 -3.232 -10.925 1.00 . A A . 16 ASP OD2 1 1
32 60880 1 1 17 VAL C C 5.804 2.090 -4.593 1.00 . A A . 17 VAL C 1 1
32 60881 1 1 17 VAL CA C 5.715 2.047 -6.118 1.00 . A A . 17 VAL CA 1 1
32 60882 1 1 17 VAL CB C 4.383 2.575 -6.654 1.00 . A A . 17 VAL CB 1 1
32 60883 1 1 17 VAL CG1 C 3.206 1.806 -6.051 1.00 . A A . 17 VAL CG1 1 1
32 60884 1 1 17 VAL CG2 C 4.246 4.077 -6.399 1.00 . A A . 17 VAL CG2 1 1
32 60885 1 1 17 VAL H H 5.885 -0.014 -5.857 1.00 . A A . 17 VAL H 1 1
32 60886 1 1 17 VAL HA H 6.513 2.660 -6.534 1.00 . A A . 17 VAL HA 1 1
32 60887 1 1 17 VAL HB H 4.369 2.416 -7.733 1.00 . A A . 17 VAL HB 1 1
32 60888 1 1 17 VAL HG11 H 3.473 0.755 -5.947 1.00 . A A . 17 VAL HG11 1 1
32 60889 1 1 17 VAL HG12 H 2.967 2.219 -5.071 1.00 . A A . 17 VAL HG12 1 1
32 60890 1 1 17 VAL HG13 H 2.338 1.898 -6.706 1.00 . A A . 17 VAL HG13 1 1
32 60891 1 1 17 VAL HG21 H 5.218 4.555 -6.520 1.00 . A A . 17 VAL HG21 1 1
32 60892 1 1 17 VAL HG22 H 3.540 4.504 -7.110 1.00 . A A . 17 VAL HG22 1 1
32 60893 1 1 17 VAL HG23 H 3.885 4.241 -5.383 1.00 . A A . 17 VAL HG23 1 1
32 60894 1 1 17 VAL N N 5.928 0.682 -6.574 1.00 . A A . 17 VAL N 1 1
32 60895 1 1 17 VAL O O 4.795 1.950 -3.903 1.00 . A A . 17 VAL O 1 1
32 60896 1 1 18 VAL C C 7.378 3.812 -2.247 1.00 . A A . 18 VAL C 1 1
32 60897 1 1 18 VAL CA C 7.257 2.347 -2.675 1.00 . A A . 18 VAL CA 1 1
32 60898 1 1 18 VAL CB C 8.487 1.515 -2.309 1.00 . A A . 18 VAL CB 1 1
32 60899 1 1 18 VAL CG1 C 8.321 0.868 -0.932 1.00 . A A . 18 VAL CG1 1 1
32 60900 1 1 18 VAL CG2 C 8.773 0.459 -3.379 1.00 . A A . 18 VAL CG2 1 1
32 60901 1 1 18 VAL H H 7.838 2.397 -4.675 1.00 . A A . 18 VAL H 1 1
32 60902 1 1 18 VAL HA H 6.392 1.908 -2.180 1.00 . A A . 18 VAL HA 1 1
32 60903 1 1 18 VAL HB H 9.345 2.186 -2.263 1.00 . A A . 18 VAL HB 1 1
32 60904 1 1 18 VAL HG11 H 7.281 0.947 -0.617 1.00 . A A . 18 VAL HG11 1 1
32 60905 1 1 18 VAL HG12 H 8.605 -0.183 -0.988 1.00 . A A . 18 VAL HG12 1 1
32 60906 1 1 18 VAL HG13 H 8.959 1.379 -0.212 1.00 . A A . 18 VAL HG13 1 1
32 60907 1 1 18 VAL HG21 H 8.878 0.945 -4.349 1.00 . A A . 18 VAL HG21 1 1
32 60908 1 1 18 VAL HG22 H 9.697 -0.066 -3.134 1.00 . A A . 18 VAL HG22 1 1
32 60909 1 1 18 VAL HG23 H 7.948 -0.252 -3.417 1.00 . A A . 18 VAL HG23 1 1
32 60910 1 1 18 VAL N N 7.023 2.284 -4.108 1.00 . A A . 18 VAL N 1 1
32 60911 1 1 18 VAL O O 8.286 4.517 -2.684 1.00 . A A . 18 VAL O 1 1
32 60912 1 1 19 ILE C C 5.998 5.600 0.559 1.00 . A A . 19 ILE C 1 1
32 60913 1 1 19 ILE CA C 6.439 5.592 -0.906 1.00 . A A . 19 ILE CA 1 1
32 60914 1 1 19 ILE CB C 5.584 6.481 -1.810 1.00 . A A . 19 ILE CB 1 1
32 60915 1 1 19 ILE CD1 C 3.289 6.544 -2.854 1.00 . A A . 19 ILE CD1 1 1
32 60916 1 1 19 ILE CG1 C 4.093 6.208 -1.597 1.00 . A A . 19 ILE CG1 1 1
32 60917 1 1 19 ILE CG2 C 5.990 6.324 -3.277 1.00 . A A . 19 ILE CG2 1 1
32 60918 1 1 19 ILE H H 5.713 3.645 -1.048 1.00 . A A . 19 ILE H 1 1
32 60919 1 1 19 ILE HA H 7.461 5.966 -0.960 1.00 . A A . 19 ILE HA 1 1
32 60920 1 1 19 ILE HB H 5.763 7.520 -1.536 1.00 . A A . 19 ILE HB 1 1
32 60921 1 1 19 ILE HD11 H 3.650 7.480 -3.278 1.00 . A A . 19 ILE HD11 1 1
32 60922 1 1 19 ILE HD12 H 3.407 5.744 -3.585 1.00 . A A . 19 ILE HD12 1 1
32 60923 1 1 19 ILE HD13 H 2.234 6.645 -2.594 1.00 . A A . 19 ILE HD13 1 1
32 60924 1 1 19 ILE HG12 H 3.946 5.160 -1.335 1.00 . A A . 19 ILE HG12 1 1
32 60925 1 1 19 ILE HG13 H 3.727 6.801 -0.758 1.00 . A A . 19 ILE HG13 1 1
32 60926 1 1 19 ILE HG21 H 7.077 6.354 -3.357 1.00 . A A . 19 ILE HG21 1 1
32 60927 1 1 19 ILE HG22 H 5.624 5.369 -3.655 1.00 . A A . 19 ILE HG22 1 1
32 60928 1 1 19 ILE HG23 H 5.559 7.136 -3.862 1.00 . A A . 19 ILE HG23 1 1
32 60929 1 1 19 ILE N N 6.448 4.224 -1.398 1.00 . A A . 19 ILE N 1 1
32 60930 1 1 19 ILE O O 4.955 5.043 0.900 1.00 . A A . 19 ILE O 1 1
32 60931 1 1 20 ARG C C 5.454 7.390 3.064 1.00 . A A . 20 ARG C 1 1
32 60932 1 1 20 ARG CA C 6.519 6.323 2.806 1.00 . A A . 20 ARG CA 1 1
32 60933 1 1 20 ARG CB C 7.777 6.663 3.610 1.00 . A A . 20 ARG CB 1 1
32 60934 1 1 20 ARG CD C 7.550 7.078 6.087 1.00 . A A . 20 ARG CD 1 1
32 60935 1 1 20 ARG CG C 7.732 6.020 4.997 1.00 . A A . 20 ARG CG 1 1
32 60936 1 1 20 ARG CZ C 9.009 8.881 6.999 1.00 . A A . 20 ARG CZ 1 1
32 60937 1 1 20 ARG H H 7.659 6.686 1.101 1.00 . A A . 20 ARG H 1 1
32 60938 1 1 20 ARG HA H 6.155 5.331 3.078 1.00 . A A . 20 ARG HA 1 1
32 60939 1 1 20 ARG HB2 H 8.660 6.317 3.073 1.00 . A A . 20 ARG HB2 1 1
32 60940 1 1 20 ARG HB3 H 7.868 7.744 3.708 1.00 . A A . 20 ARG HB3 1 1
32 60941 1 1 20 ARG HD2 H 6.572 7.551 5.987 1.00 . A A . 20 ARG HD2 1 1
32 60942 1 1 20 ARG HD3 H 7.578 6.608 7.069 1.00 . A A . 20 ARG HD3 1 1
32 60943 1 1 20 ARG HE H 9.074 8.213 5.101 1.00 . A A . 20 ARG HE 1 1
32 60944 1 1 20 ARG HG2 H 6.915 5.301 5.043 1.00 . A A . 20 ARG HG2 1 1
32 60945 1 1 20 ARG HG3 H 8.654 5.465 5.174 1.00 . A A . 20 ARG HG3 1 1
32 60946 1 1 20 ARG HH11 H 7.696 8.092 8.338 1.00 . A A . 20 ARG HH11 1 1
32 60947 1 1 20 ARG HH12 H 8.717 9.346 8.958 1.00 . A A . 20 ARG HH12 1 1
32 60948 1 1 20 ARG HH21 H 10.420 9.868 5.919 1.00 . A A . 20 ARG HH21 1 1
32 60949 1 1 20 ARG HH22 H 10.277 10.363 7.573 1.00 . A A . 20 ARG HH22 1 1
32 60950 1 1 20 ARG N N 6.813 6.236 1.386 1.00 . A A . 20 ARG N 1 1
32 60951 1 1 20 ARG NE N 8.617 8.099 5.984 1.00 . A A . 20 ARG NE 1 1
32 60952 1 1 20 ARG NH1 N 8.424 8.763 8.200 1.00 . A A . 20 ARG NH1 1 1
32 60953 1 1 20 ARG NH2 N 9.985 9.780 6.815 1.00 . A A . 20 ARG NH2 1 1
32 60954 1 1 20 ARG O O 5.565 8.168 4.011 1.00 . A A . 20 ARG O 1 1
32 60955 1 1 21 THR C C 2.563 8.094 3.607 1.00 . A A . 21 THR C 1 1
32 60956 1 1 21 THR CA C 3.362 8.353 2.328 1.00 . A A . 21 THR CA 1 1
32 60957 1 1 21 THR CB C 2.514 8.273 1.056 1.00 . A A . 21 THR CB 1 1
32 60958 1 1 21 THR CG2 C 1.932 6.877 0.826 1.00 . A A . 21 THR CG2 1 1
32 60959 1 1 21 THR H H 4.363 6.758 1.438 1.00 . A A . 21 THR H 1 1
32 60960 1 1 21 THR HA H 3.793 9.350 2.416 1.00 . A A . 21 THR HA 1 1
32 60961 1 1 21 THR HB H 3.083 8.606 0.188 1.00 . A A . 21 THR HB 1 1
32 60962 1 1 21 THR HG1 H 1.667 9.954 1.737 1.00 . A A . 21 THR HG1 1 1
32 60963 1 1 21 THR HG21 H 2.709 6.130 0.984 1.00 . A A . 21 THR HG21 1 1
32 60964 1 1 21 THR HG22 H 1.114 6.705 1.526 1.00 . A A . 21 THR HG22 1 1
32 60965 1 1 21 THR HG23 H 1.557 6.803 -0.194 1.00 . A A . 21 THR HG23 1 1
32 60966 1 1 21 THR N N 4.446 7.393 2.205 1.00 . A A . 21 THR N 1 1
32 60967 1 1 21 THR O O 2.662 7.021 4.199 1.00 . A A . 21 THR O 1 1
32 60968 1 1 21 THR OG1 O 1.376 9.081 1.346 1.00 . A A . 21 THR OG1 1 1
32 60969 1 1 22 LYS C C -0.501 9.128 4.816 1.00 . A A . 22 LYS C 1 1
32 60970 1 1 22 LYS CA C 0.975 8.993 5.194 1.00 . A A . 22 LYS CA 1 1
32 60971 1 1 22 LYS CB C 1.435 10.005 6.247 1.00 . A A . 22 LYS CB 1 1
32 60972 1 1 22 LYS CD C 1.420 12.435 6.916 1.00 . A A . 22 LYS CD 1 1
32 60973 1 1 22 LYS CE C 0.825 11.936 8.234 1.00 . A A . 22 LYS CE 1 1
32 60974 1 1 22 LYS CG C 1.163 11.437 5.785 1.00 . A A . 22 LYS CG 1 1
32 60975 1 1 22 LYS H H 1.715 9.968 3.509 1.00 . A A . 22 LYS H 1 1
32 60976 1 1 22 LYS HA H 1.134 7.999 5.612 1.00 . A A . 22 LYS HA 1 1
32 60977 1 1 22 LYS HB2 H 0.919 9.817 7.188 1.00 . A A . 22 LYS HB2 1 1
32 60978 1 1 22 LYS HB3 H 2.501 9.876 6.437 1.00 . A A . 22 LYS HB3 1 1
32 60979 1 1 22 LYS HD2 H 2.493 12.591 7.033 1.00 . A A . 22 LYS HD2 1 1
32 60980 1 1 22 LYS HD3 H 0.985 13.402 6.659 1.00 . A A . 22 LYS HD3 1 1
32 60981 1 1 22 LYS HE2 H -0.151 11.484 8.051 1.00 . A A . 22 LYS HE2 1 1
32 60982 1 1 22 LYS HE3 H 1.462 11.159 8.656 1.00 . A A . 22 LYS HE3 1 1
32 60983 1 1 22 LYS HG2 H 1.799 11.676 4.933 1.00 . A A . 22 LYS HG2 1 1
32 60984 1 1 22 LYS HG3 H 0.131 11.524 5.446 1.00 . A A . 22 LYS HG3 1 1
32 60985 1 1 22 LYS HZ1 H 1.518 13.609 9.180 1.00 . A A . 22 LYS HZ1 1 1
32 60986 1 1 22 LYS HZ2 H -0.098 13.616 8.944 1.00 . A A . 22 LYS HZ2 1 1
32 60987 1 1 22 LYS HZ3 H 0.551 12.684 10.116 1.00 . A A . 22 LYS HZ3 1 1
32 60988 1 1 22 LYS N N 1.790 9.098 3.997 1.00 . A A . 22 LYS N 1 1
32 60989 1 1 22 LYS NZ N 0.688 13.051 9.196 1.00 . A A . 22 LYS NZ 1 1
32 60990 1 1 22 LYS O O -0.905 10.132 4.229 1.00 . A A . 22 LYS O 1 1
32 60991 1 1 23 ALA C C -3.459 8.635 6.079 1.00 . A A . 23 ALA C 1 1
32 60992 1 1 23 ALA CA C -2.689 8.098 4.872 1.00 . A A . 23 ALA CA 1 1
32 60993 1 1 23 ALA CB C -3.122 6.682 4.485 1.00 . A A . 23 ALA CB 1 1
32 60994 1 1 23 ALA H H -0.929 7.294 5.645 1.00 . A A . 23 ALA H 1 1
32 60995 1 1 23 ALA HA H -2.854 8.760 4.022 1.00 . A A . 23 ALA HA 1 1
32 60996 1 1 23 ALA HB1 H -2.542 6.346 3.626 1.00 . A A . 23 ALA HB1 1 1
32 60997 1 1 23 ALA HB2 H -2.952 6.009 5.325 1.00 . A A . 23 ALA HB2 1 1
32 60998 1 1 23 ALA HB3 H -4.182 6.684 4.230 1.00 . A A . 23 ALA HB3 1 1
32 60999 1 1 23 ALA N N -1.266 8.105 5.167 1.00 . A A . 23 ALA N 1 1
32 61000 1 1 23 ALA O O -3.626 7.933 7.075 1.00 . A A . 23 ALA O 1 1
32 61001 1 1 24 VAL C C -6.130 10.610 6.617 1.00 . A A . 24 VAL C 1 1
32 61002 1 1 24 VAL CA C -4.657 10.514 7.019 1.00 . A A . 24 VAL CA 1 1
32 61003 1 1 24 VAL CB C -4.037 11.873 7.352 1.00 . A A . 24 VAL CB 1 1
32 61004 1 1 24 VAL CG1 C -2.767 11.707 8.189 1.00 . A A . 24 VAL CG1 1 1
32 61005 1 1 24 VAL CG2 C -3.755 12.673 6.079 1.00 . A A . 24 VAL CG2 1 1
32 61006 1 1 24 VAL H H -3.768 10.439 5.138 1.00 . A A . 24 VAL H 1 1
32 61007 1 1 24 VAL HA H -4.575 9.881 7.904 1.00 . A A . 24 VAL HA 1 1
32 61008 1 1 24 VAL HB H -4.760 12.433 7.947 1.00 . A A . 24 VAL HB 1 1
32 61009 1 1 24 VAL HG11 H -2.310 10.743 7.967 1.00 . A A . 24 VAL HG11 1 1
32 61010 1 1 24 VAL HG12 H -2.066 12.506 7.947 1.00 . A A . 24 VAL HG12 1 1
32 61011 1 1 24 VAL HG13 H -3.021 11.754 9.247 1.00 . A A . 24 VAL HG13 1 1
32 61012 1 1 24 VAL HG21 H -4.572 12.528 5.370 1.00 . A A . 24 VAL HG21 1 1
32 61013 1 1 24 VAL HG22 H -3.671 13.731 6.326 1.00 . A A . 24 VAL HG22 1 1
32 61014 1 1 24 VAL HG23 H -2.822 12.329 5.633 1.00 . A A . 24 VAL HG23 1 1
32 61015 1 1 24 VAL N N -3.908 9.874 5.951 1.00 . A A . 24 VAL N 1 1
32 61016 1 1 24 VAL O O -7.017 10.475 7.459 1.00 . A A . 24 VAL O 1 1
32 61017 1 1 25 SER C C -7.983 9.805 3.843 1.00 . A A . 25 SER C 1 1
32 61018 1 1 25 SER CA C -7.695 10.958 4.807 1.00 . A A . 25 SER CA 1 1
32 61019 1 1 25 SER CB C -7.900 12.301 4.105 1.00 . A A . 25 SER CB 1 1
32 61020 1 1 25 SER H H -5.618 10.950 4.653 1.00 . A A . 25 SER H 1 1
32 61021 1 1 25 SER HA H -8.349 10.901 5.678 1.00 . A A . 25 SER HA 1 1
32 61022 1 1 25 SER HB2 H -8.186 13.055 4.839 1.00 . A A . 25 SER HB2 1 1
32 61023 1 1 25 SER HB3 H -6.958 12.627 3.664 1.00 . A A . 25 SER HB3 1 1
32 61024 1 1 25 SER HG H -9.510 13.016 3.154 1.00 . A A . 25 SER HG 1 1
32 61025 1 1 25 SER N N -6.345 10.842 5.331 1.00 . A A . 25 SER N 1 1
32 61026 1 1 25 SER O O -7.060 9.160 3.348 1.00 . A A . 25 SER O 1 1
32 61027 1 1 25 SER OG O -8.898 12.227 3.090 1.00 . A A . 25 SER OG 1 1
32 61028 1 1 26 GLU C C -10.953 8.931 1.953 1.00 . A A . 26 GLU C 1 1
32 61029 1 1 26 GLU CA C -9.688 8.519 2.707 1.00 . A A . 26 GLU CA 1 1
32 61030 1 1 26 GLU CB C -9.907 7.212 3.472 1.00 . A A . 26 GLU CB 1 1
32 61031 1 1 26 GLU CD C -8.179 6.603 5.204 1.00 . A A . 26 GLU CD 1 1
32 61032 1 1 26 GLU CG C -8.579 6.499 3.731 1.00 . A A . 26 GLU CG 1 1
32 61033 1 1 26 GLU H H -10.012 10.112 4.011 1.00 . A A . 26 GLU H 1 1
32 61034 1 1 26 GLU HA H -8.864 8.389 2.006 1.00 . A A . 26 GLU HA 1 1
32 61035 1 1 26 GLU HB2 H -10.403 7.420 4.420 1.00 . A A . 26 GLU HB2 1 1
32 61036 1 1 26 GLU HB3 H -10.569 6.560 2.902 1.00 . A A . 26 GLU HB3 1 1
32 61037 1 1 26 GLU HG2 H -8.663 5.450 3.446 1.00 . A A . 26 GLU HG2 1 1
32 61038 1 1 26 GLU HG3 H -7.800 6.936 3.107 1.00 . A A . 26 GLU HG3 1 1
32 61039 1 1 26 GLU N N -9.267 9.582 3.604 1.00 . A A . 26 GLU N 1 1
32 61040 1 1 26 GLU O O -11.388 10.079 2.043 1.00 . A A . 26 GLU O 1 1
32 61041 1 1 26 GLU OE1 O -8.580 5.697 5.967 1.00 . A A . 26 GLU OE1 1 1
32 61042 1 1 26 GLU OE2 O -7.481 7.585 5.535 1.00 . A A . 26 GLU OE2 1 1
32 61043 1 1 27 LYS C C -13.436 6.897 0.202 1.00 . A A . 27 LYS C 1 1
32 61044 1 1 27 LYS CA C -12.714 8.222 0.454 1.00 . A A . 27 LYS CA 1 1
32 61045 1 1 27 LYS CB C -12.383 8.995 -0.824 1.00 . A A . 27 LYS CB 1 1
32 61046 1 1 27 LYS CD C -13.482 10.559 -2.470 1.00 . A A . 27 LYS CD 1 1
32 61047 1 1 27 LYS CE C -12.073 10.641 -3.062 1.00 . A A . 27 LYS CE 1 1
32 61048 1 1 27 LYS CG C -13.650 9.292 -1.629 1.00 . A A . 27 LYS CG 1 1
32 61049 1 1 27 LYS H H -11.148 7.043 1.156 1.00 . A A . 27 LYS H 1 1
32 61050 1 1 27 LYS HA H -13.362 8.859 1.057 1.00 . A A . 27 LYS HA 1 1
32 61051 1 1 27 LYS HB2 H -11.883 9.930 -0.570 1.00 . A A . 27 LYS HB2 1 1
32 61052 1 1 27 LYS HB3 H -11.688 8.418 -1.434 1.00 . A A . 27 LYS HB3 1 1
32 61053 1 1 27 LYS HD2 H -14.219 10.568 -3.273 1.00 . A A . 27 LYS HD2 1 1
32 61054 1 1 27 LYS HD3 H -13.673 11.438 -1.852 1.00 . A A . 27 LYS HD3 1 1
32 61055 1 1 27 LYS HE2 H -11.350 10.831 -2.268 1.00 . A A . 27 LYS HE2 1 1
32 61056 1 1 27 LYS HE3 H -11.807 9.688 -3.515 1.00 . A A . 27 LYS HE3 1 1
32 61057 1 1 27 LYS HG2 H -13.878 8.447 -2.281 1.00 . A A . 27 LYS HG2 1 1
32 61058 1 1 27 LYS HG3 H -14.497 9.409 -0.952 1.00 . A A . 27 LYS HG3 1 1
32 61059 1 1 27 LYS HZ1 H -12.335 12.573 -3.679 1.00 . A A . 27 LYS HZ1 1 1
32 61060 1 1 27 LYS HZ2 H -11.051 11.836 -4.368 1.00 . A A . 27 LYS HZ2 1 1
32 61061 1 1 27 LYS HZ3 H -12.564 11.472 -4.864 1.00 . A A . 27 LYS HZ3 1 1
32 61062 1 1 27 LYS N N -11.508 7.973 1.224 1.00 . A A . 27 LYS N 1 1
32 61063 1 1 27 LYS NZ N -12.000 11.718 -4.075 1.00 . A A . 27 LYS NZ 1 1
32 61064 1 1 27 LYS O O -12.878 5.991 -0.417 1.00 . A A . 27 LYS O 1 1
32 61065 1 1 28 GLU C C -16.085 5.589 -0.872 1.00 . A A . 28 GLU C 1 1
32 61066 1 1 28 GLU CA C -15.467 5.626 0.528 1.00 . A A . 28 GLU CA 1 1
32 61067 1 1 28 GLU CB C -16.549 5.538 1.606 1.00 . A A . 28 GLU CB 1 1
32 61068 1 1 28 GLU CD C -18.923 4.686 1.596 1.00 . A A . 28 GLU CD 1 1
32 61069 1 1 28 GLU CG C -17.451 4.324 1.380 1.00 . A A . 28 GLU CG 1 1
32 61070 1 1 28 GLU H H -15.110 7.568 1.193 1.00 . A A . 28 GLU H 1 1
32 61071 1 1 28 GLU HA H -14.774 4.795 0.649 1.00 . A A . 28 GLU HA 1 1
32 61072 1 1 28 GLU HB2 H -16.083 5.472 2.589 1.00 . A A . 28 GLU HB2 1 1
32 61073 1 1 28 GLU HB3 H -17.150 6.449 1.599 1.00 . A A . 28 GLU HB3 1 1
32 61074 1 1 28 GLU HG2 H -17.312 3.946 0.367 1.00 . A A . 28 GLU HG2 1 1
32 61075 1 1 28 GLU HG3 H -17.166 3.523 2.062 1.00 . A A . 28 GLU HG3 1 1
32 61076 1 1 28 GLU N N -14.664 6.826 0.693 1.00 . A A . 28 GLU N 1 1
32 61077 1 1 28 GLU O O -17.145 6.168 -1.103 1.00 . A A . 28 GLU O 1 1
32 61078 1 1 28 GLU OE1 O -19.232 5.156 2.713 1.00 . A A . 28 GLU OE1 1 1
32 61079 1 1 28 GLU OE2 O -19.703 4.484 0.641 1.00 . A A . 28 GLU OE2 1 1
32 61080 1 1 29 VAL C C -16.478 3.396 -3.345 1.00 . A A . 29 VAL C 1 1
32 61081 1 1 29 VAL CA C -15.861 4.781 -3.141 1.00 . A A . 29 VAL CA 1 1
32 61082 1 1 29 VAL CB C -14.715 5.073 -4.112 1.00 . A A . 29 VAL CB 1 1
32 61083 1 1 29 VAL CG1 C -14.376 6.566 -4.127 1.00 . A A . 29 VAL CG1 1 1
32 61084 1 1 29 VAL CG2 C -13.482 4.234 -3.772 1.00 . A A . 29 VAL CG2 1 1
32 61085 1 1 29 VAL H H -14.533 4.434 -1.574 1.00 . A A . 29 VAL H 1 1
32 61086 1 1 29 VAL HA H -16.633 5.536 -3.293 1.00 . A A . 29 VAL HA 1 1
32 61087 1 1 29 VAL HB H -15.044 4.794 -5.112 1.00 . A A . 29 VAL HB 1 1
32 61088 1 1 29 VAL HG11 H -15.179 7.125 -3.645 1.00 . A A . 29 VAL HG11 1 1
32 61089 1 1 29 VAL HG12 H -13.443 6.732 -3.589 1.00 . A A . 29 VAL HG12 1 1
32 61090 1 1 29 VAL HG13 H -14.266 6.902 -5.157 1.00 . A A . 29 VAL HG13 1 1
32 61091 1 1 29 VAL HG21 H -13.787 3.212 -3.551 1.00 . A A . 29 VAL HG21 1 1
32 61092 1 1 29 VAL HG22 H -12.798 4.234 -4.621 1.00 . A A . 29 VAL HG22 1 1
32 61093 1 1 29 VAL HG23 H -12.980 4.660 -2.902 1.00 . A A . 29 VAL HG23 1 1
32 61094 1 1 29 VAL N N -15.394 4.902 -1.770 1.00 . A A . 29 VAL N 1 1
32 61095 1 1 29 VAL O O -15.807 2.476 -3.810 1.00 . A A . 29 VAL O 1 1
32 61096 1 1 30 ASP C C -18.194 1.448 -4.512 1.00 . A A . 30 ASP C 1 1
32 61097 1 1 30 ASP CA C -18.465 2.034 -3.124 1.00 . A A . 30 ASP CA 1 1
32 61098 1 1 30 ASP CB C -19.974 2.242 -2.985 1.00 . A A . 30 ASP CB 1 1
32 61099 1 1 30 ASP CG C -20.516 2.111 -1.559 1.00 . A A . 30 ASP CG 1 1
32 61100 1 1 30 ASP H H -18.288 4.045 -2.609 1.00 . A A . 30 ASP H 1 1
32 61101 1 1 30 ASP HA H -18.087 1.401 -2.322 1.00 . A A . 30 ASP HA 1 1
32 61102 1 1 30 ASP HB2 H -20.226 3.232 -3.364 1.00 . A A . 30 ASP HB2 1 1
32 61103 1 1 30 ASP HB3 H -20.485 1.518 -3.620 1.00 . A A . 30 ASP HB3 1 1
32 61104 1 1 30 ASP N N -17.749 3.291 -2.987 1.00 . A A . 30 ASP N 1 1
32 61105 1 1 30 ASP O O -17.963 2.187 -5.467 1.00 . A A . 30 ASP O 1 1
32 61106 1 1 30 ASP OD1 O -20.502 0.970 -1.050 1.00 . A A . 30 ASP OD1 1 1
32 61107 1 1 30 ASP OD2 O -20.932 3.155 -1.012 1.00 . A A . 30 ASP OD2 1 1
32 61108 1 1 31 SER C C -19.009 -1.701 -6.004 1.00 . A A . 31 SER C 1 1
32 61109 1 1 31 SER CA C -17.995 -0.568 -5.832 1.00 . A A . 31 SER CA 1 1
32 61110 1 1 31 SER CB C -16.569 -1.118 -5.895 1.00 . A A . 31 SER CB 1 1
32 61111 1 1 31 SER H H -18.422 -0.468 -3.795 1.00 . A A . 31 SER H 1 1
32 61112 1 1 31 SER HA H -18.128 0.185 -6.608 1.00 . A A . 31 SER HA 1 1
32 61113 1 1 31 SER HB2 H -15.909 -0.365 -6.324 1.00 . A A . 31 SER HB2 1 1
32 61114 1 1 31 SER HB3 H -16.211 -1.317 -4.885 1.00 . A A . 31 SER HB3 1 1
32 61115 1 1 31 SER HG H -15.842 -2.194 -7.419 1.00 . A A . 31 SER HG 1 1
32 61116 1 1 31 SER N N -18.233 0.126 -4.577 1.00 . A A . 31 SER N 1 1
32 61117 1 1 31 SER O O -18.757 -2.659 -6.733 1.00 . A A . 31 SER O 1 1
32 61118 1 1 31 SER OG O -16.491 -2.314 -6.668 1.00 . A A . 31 SER OG 1 1
32 61119 1 1 32 GLY C C -20.721 -3.882 -4.785 1.00 . A A . 32 GLY C 1 1
32 61120 1 1 32 GLY CA C -21.186 -2.554 -5.386 1.00 . A A . 32 GLY CA 1 1
32 61121 1 1 32 GLY H H -20.331 -0.774 -4.727 1.00 . A A . 32 GLY H 1 1
32 61122 1 1 32 GLY HA2 H -22.067 -2.197 -4.852 1.00 . A A . 32 GLY HA2 1 1
32 61123 1 1 32 GLY HA3 H -21.484 -2.705 -6.425 1.00 . A A . 32 GLY HA3 1 1
32 61124 1 1 32 GLY N N -20.133 -1.555 -5.319 1.00 . A A . 32 GLY N 1 1
32 61125 1 1 32 GLY O O -19.654 -3.953 -4.179 1.00 . A A . 32 GLY O 1 1
32 61126 1 1 33 ASN C C -20.321 -6.950 -5.450 1.00 . A A . 33 ASN C 1 1
32 61127 1 1 33 ASN CA C -21.233 -6.223 -4.459 1.00 . A A . 33 ASN CA 1 1
32 61128 1 1 33 ASN CB C -22.501 -7.061 -4.283 1.00 . A A . 33 ASN CB 1 1
32 61129 1 1 33 ASN CG C -23.671 -6.191 -3.816 1.00 . A A . 33 ASN CG 1 1
32 61130 1 1 33 ASN H H -22.412 -4.836 -5.470 1.00 . A A . 33 ASN H 1 1
32 61131 1 1 33 ASN HA H -20.749 -6.049 -3.498 1.00 . A A . 33 ASN HA 1 1
32 61132 1 1 33 ASN HB2 H -22.757 -7.545 -5.225 1.00 . A A . 33 ASN HB2 1 1
32 61133 1 1 33 ASN HB3 H -22.319 -7.853 -3.556 1.00 . A A . 33 ASN HB3 1 1
32 61134 1 1 33 ASN HD21 H -24.567 -6.523 -5.601 1.00 . A A . 33 ASN HD21 1 1
32 61135 1 1 33 ASN HD22 H -25.453 -5.518 -4.502 1.00 . A A . 33 ASN HD22 1 1
32 61136 1 1 33 ASN N N -21.546 -4.902 -4.975 1.00 . A A . 33 ASN N 1 1
32 61137 1 1 33 ASN ND2 N -24.644 -6.067 -4.715 1.00 . A A . 33 ASN ND2 1 1
32 61138 1 1 33 ASN O O -20.204 -6.543 -6.604 1.00 . A A . 33 ASN O 1 1
32 61139 1 1 33 ASN OD1 O -23.689 -5.669 -2.714 1.00 . A A . 33 ASN OD1 1 1
32 61140 1 1 34 ASP C C -19.567 -9.987 -6.380 1.00 . A A . 34 ASP C 1 1
32 61141 1 1 34 ASP CA C -18.802 -8.801 -5.790 1.00 . A A . 34 ASP CA 1 1
32 61142 1 1 34 ASP CB C -17.635 -9.352 -4.969 1.00 . A A . 34 ASP CB 1 1
32 61143 1 1 34 ASP CG C -16.333 -9.553 -5.747 1.00 . A A . 34 ASP CG 1 1
32 61144 1 1 34 ASP H H -19.801 -8.339 -4.022 1.00 . A A . 34 ASP H 1 1
32 61145 1 1 34 ASP HA H -18.443 -8.114 -6.557 1.00 . A A . 34 ASP HA 1 1
32 61146 1 1 34 ASP HB2 H -17.442 -8.673 -4.138 1.00 . A A . 34 ASP HB2 1 1
32 61147 1 1 34 ASP HB3 H -17.934 -10.308 -4.537 1.00 . A A . 34 ASP HB3 1 1
32 61148 1 1 34 ASP N N -19.699 -8.013 -4.962 1.00 . A A . 34 ASP N 1 1
32 61149 1 1 34 ASP O O -20.797 -9.982 -6.414 1.00 . A A . 34 ASP O 1 1
32 61150 1 1 34 ASP OD1 O -15.957 -8.610 -6.476 1.00 . A A . 34 ASP OD1 1 1
32 61151 1 1 34 ASP OD2 O -15.745 -10.646 -5.597 1.00 . A A . 34 ASP OD2 1 1
32 61152 1 1 35 ILE C C -19.863 -13.104 -6.298 1.00 . A A . 35 ILE C 1 1
32 61153 1 1 35 ILE CA C -19.400 -12.167 -7.415 1.00 . A A . 35 ILE CA 1 1
32 61154 1 1 35 ILE CB C -18.428 -12.817 -8.401 1.00 . A A . 35 ILE CB 1 1
32 61155 1 1 35 ILE CD1 C -17.050 -10.767 -8.904 1.00 . A A . 35 ILE CD1 1 1
32 61156 1 1 35 ILE CG1 C -17.993 -11.824 -9.480 1.00 . A A . 35 ILE CG1 1 1
32 61157 1 1 35 ILE CG2 C -19.028 -14.091 -9.003 1.00 . A A . 35 ILE CG2 1 1
32 61158 1 1 35 ILE H H -17.809 -10.972 -6.798 1.00 . A A . 35 ILE H 1 1
32 61159 1 1 35 ILE HA H -20.274 -11.851 -7.985 1.00 . A A . 35 ILE HA 1 1
32 61160 1 1 35 ILE HB H -17.532 -13.112 -7.854 1.00 . A A . 35 ILE HB 1 1
32 61161 1 1 35 ILE HD11 H -16.432 -11.217 -8.127 1.00 . A A . 35 ILE HD11 1 1
32 61162 1 1 35 ILE HD12 H -16.410 -10.379 -9.697 1.00 . A A . 35 ILE HD12 1 1
32 61163 1 1 35 ILE HD13 H -17.634 -9.951 -8.478 1.00 . A A . 35 ILE HD13 1 1
32 61164 1 1 35 ILE HG12 H -17.497 -12.357 -10.291 1.00 . A A . 35 ILE HG12 1 1
32 61165 1 1 35 ILE HG13 H -18.871 -11.339 -9.908 1.00 . A A . 35 ILE HG13 1 1
32 61166 1 1 35 ILE HG21 H -20.112 -13.991 -9.058 1.00 . A A . 35 ILE HG21 1 1
32 61167 1 1 35 ILE HG22 H -18.626 -14.244 -10.004 1.00 . A A . 35 ILE HG22 1 1
32 61168 1 1 35 ILE HG23 H -18.773 -14.945 -8.374 1.00 . A A . 35 ILE HG23 1 1
32 61169 1 1 35 ILE N N -18.808 -10.976 -6.829 1.00 . A A . 35 ILE N 1 1
32 61170 1 1 35 ILE O O -20.383 -14.186 -6.565 1.00 . A A . 35 ILE O 1 1
32 61171 1 1 36 TYR C C -21.271 -12.833 -3.223 1.00 . A A . 36 TYR C 1 1
32 61172 1 1 36 TYR CA C -20.045 -13.439 -3.909 1.00 . A A . 36 TYR CA 1 1
32 61173 1 1 36 TYR CB C -18.858 -13.387 -2.947 1.00 . A A . 36 TYR CB 1 1
32 61174 1 1 36 TYR CD1 C -18.396 -15.848 -2.651 1.00 . A A . 36 TYR CD1 1 1
32 61175 1 1 36 TYR CD2 C -18.889 -14.545 -0.708 1.00 . A A . 36 TYR CD2 1 1
32 61176 1 1 36 TYR CE1 C -18.257 -17.021 -1.829 1.00 . A A . 36 TYR CE1 1 1
32 61177 1 1 36 TYR CE2 C -18.749 -15.720 0.114 1.00 . A A . 36 TYR CE2 1 1
32 61178 1 1 36 TYR CG C -18.709 -14.634 -2.073 1.00 . A A . 36 TYR CG 1 1
32 61179 1 1 36 TYR CZ C -18.440 -16.900 -0.487 1.00 . A A . 36 TYR CZ 1 1
32 61180 1 1 36 TYR H H -19.232 -11.773 -4.860 1.00 . A A . 36 TYR H 1 1
32 61181 1 1 36 TYR HA H -20.290 -14.445 -4.252 1.00 . A A . 36 TYR HA 1 1
32 61182 1 1 36 TYR HB2 H -17.943 -13.248 -3.522 1.00 . A A . 36 TYR HB2 1 1
32 61183 1 1 36 TYR HB3 H -18.964 -12.515 -2.301 1.00 . A A . 36 TYR HB3 1 1
32 61184 1 1 36 TYR HD1 H -18.255 -15.917 -3.730 1.00 . A A . 36 TYR HD1 1 1
32 61185 1 1 36 TYR HD2 H -19.136 -13.587 -0.252 1.00 . A A . 36 TYR HD2 1 1
32 61186 1 1 36 TYR HE1 H -18.011 -17.987 -2.272 1.00 . A A . 36 TYR HE1 1 1
32 61187 1 1 36 TYR HE2 H -18.887 -15.663 1.194 1.00 . A A . 36 TYR HE2 1 1
32 61188 1 1 36 TYR HH H -17.377 -18.367 0.219 1.00 . A A . 36 TYR HH 1 1
32 61189 1 1 36 TYR N N -19.656 -12.655 -5.069 1.00 . A A . 36 TYR N 1 1
32 61190 1 1 36 TYR O O -21.765 -13.374 -2.235 1.00 . A A . 36 TYR O 1 1
32 61191 1 1 36 TYR OH O -18.308 -18.008 0.290 1.00 . A A . 36 TYR OH 1 1
32 61192 1 1 37 GLY C C -22.470 -10.045 -2.131 1.00 . A A . 37 GLY C 1 1
32 61193 1 1 37 GLY CA C -22.883 -11.030 -3.226 1.00 . A A . 37 GLY CA 1 1
32 61194 1 1 37 GLY H H -21.317 -11.282 -4.576 1.00 . A A . 37 GLY H 1 1
32 61195 1 1 37 GLY HA2 H -23.404 -10.498 -4.021 1.00 . A A . 37 GLY HA2 1 1
32 61196 1 1 37 GLY HA3 H -23.584 -11.759 -2.819 1.00 . A A . 37 GLY HA3 1 1
32 61197 1 1 37 GLY N N -21.725 -11.716 -3.773 1.00 . A A . 37 GLY N 1 1
32 61198 1 1 37 GLY O O -23.287 -9.255 -1.661 1.00 . A A . 37 GLY O 1 1
32 61199 1 1 38 ASN C C -20.366 -7.878 -1.333 1.00 . A A . 38 ASN C 1 1
32 61200 1 1 38 ASN CA C -20.670 -9.249 -0.725 1.00 . A A . 38 ASN CA 1 1
32 61201 1 1 38 ASN CB C -19.369 -9.807 -0.146 1.00 . A A . 38 ASN CB 1 1
32 61202 1 1 38 ASN CG C -18.423 -10.262 -1.259 1.00 . A A . 38 ASN CG 1 1
32 61203 1 1 38 ASN H H -20.543 -10.769 -2.143 1.00 . A A . 38 ASN H 1 1
32 61204 1 1 38 ASN HA H -21.445 -9.203 0.040 1.00 . A A . 38 ASN HA 1 1
32 61205 1 1 38 ASN HB2 H -18.881 -9.046 0.463 1.00 . A A . 38 ASN HB2 1 1
32 61206 1 1 38 ASN HB3 H -19.591 -10.648 0.512 1.00 . A A . 38 ASN HB3 1 1
32 61207 1 1 38 ASN HD21 H -16.975 -10.506 0.135 1.00 . A A . 38 ASN HD21 1 1
32 61208 1 1 38 ASN HD22 H -16.511 -10.886 -1.491 1.00 . A A . 38 ASN HD22 1 1
32 61209 1 1 38 ASN N N -21.201 -10.124 -1.756 1.00 . A A . 38 ASN N 1 1
32 61210 1 1 38 ASN ND2 N -17.203 -10.577 -0.837 1.00 . A A . 38 ASN ND2 1 1
32 61211 1 1 38 ASN O O -20.115 -7.768 -2.531 1.00 . A A . 38 ASN O 1 1
32 61212 1 1 38 ASN OD1 O -18.778 -10.322 -2.425 1.00 . A A . 38 ASN OD1 1 1
32 61213 1 1 39 PRO C C -18.636 -5.268 -1.138 1.00 . A A . 39 PRO C 1 1
32 61214 1 1 39 PRO CA C -20.131 -5.481 -0.892 1.00 . A A . 39 PRO CA 1 1
32 61215 1 1 39 PRO CB C -20.682 -4.595 0.214 1.00 . A A . 39 PRO CB 1 1
32 61216 1 1 39 PRO CD C -20.693 -6.932 0.972 1.00 . A A . 39 PRO CD 1 1
32 61217 1 1 39 PRO CG C -20.818 -5.489 1.435 1.00 . A A . 39 PRO CG 1 1
32 61218 1 1 39 PRO HA H -20.580 -5.303 -1.768 1.00 . A A . 39 PRO HA 1 1
32 61219 1 1 39 PRO HB2 H -20.013 -3.759 0.415 1.00 . A A . 39 PRO HB2 1 1
32 61220 1 1 39 PRO HB3 H -21.646 -4.171 -0.068 1.00 . A A . 39 PRO HB3 1 1
32 61221 1 1 39 PRO HD2 H -19.898 -7.452 1.507 1.00 . A A . 39 PRO HD2 1 1
32 61222 1 1 39 PRO HD3 H -21.614 -7.487 1.152 1.00 . A A . 39 PRO HD3 1 1
32 61223 1 1 39 PRO HG2 H -20.046 -5.256 2.168 1.00 . A A . 39 PRO HG2 1 1
32 61224 1 1 39 PRO HG3 H -21.780 -5.327 1.923 1.00 . A A . 39 PRO HG3 1 1
32 61225 1 1 39 PRO N N -20.400 -6.840 -0.455 1.00 . A A . 39 PRO N 1 1
32 61226 1 1 39 PRO O O -17.810 -5.601 -0.289 1.00 . A A . 39 PRO O 1 1
32 61227 1 1 40 ILE C C -16.425 -3.276 -1.859 1.00 . A A . 40 ILE C 1 1
32 61228 1 1 40 ILE CA C -16.952 -4.459 -2.673 1.00 . A A . 40 ILE CA 1 1
32 61229 1 1 40 ILE CB C -16.828 -4.267 -4.186 1.00 . A A . 40 ILE CB 1 1
32 61230 1 1 40 ILE CD1 C -17.069 -5.360 -6.445 1.00 . A A . 40 ILE CD1 1 1
32 61231 1 1 40 ILE CG1 C -17.213 -5.545 -4.934 1.00 . A A . 40 ILE CG1 1 1
32 61232 1 1 40 ILE CG2 C -15.428 -3.780 -4.565 1.00 . A A . 40 ILE CG2 1 1
32 61233 1 1 40 ILE H H -19.011 -4.451 -2.989 1.00 . A A . 40 ILE H 1 1
32 61234 1 1 40 ILE HA H -16.372 -5.344 -2.412 1.00 . A A . 40 ILE HA 1 1
32 61235 1 1 40 ILE HB H -17.532 -3.492 -4.491 1.00 . A A . 40 ILE HB 1 1
32 61236 1 1 40 ILE HD11 H -17.310 -4.330 -6.710 1.00 . A A . 40 ILE HD11 1 1
32 61237 1 1 40 ILE HD12 H -16.045 -5.581 -6.744 1.00 . A A . 40 ILE HD12 1 1
32 61238 1 1 40 ILE HD13 H -17.752 -6.037 -6.961 1.00 . A A . 40 ILE HD13 1 1
32 61239 1 1 40 ILE HG12 H -16.579 -6.368 -4.603 1.00 . A A . 40 ILE HG12 1 1
32 61240 1 1 40 ILE HG13 H -18.240 -5.816 -4.693 1.00 . A A . 40 ILE HG13 1 1
32 61241 1 1 40 ILE HG21 H -14.683 -4.461 -4.151 1.00 . A A . 40 ILE HG21 1 1
32 61242 1 1 40 ILE HG22 H -15.333 -3.754 -5.650 1.00 . A A . 40 ILE HG22 1 1
32 61243 1 1 40 ILE HG23 H -15.269 -2.779 -4.162 1.00 . A A . 40 ILE HG23 1 1
32 61244 1 1 40 ILE N N -18.333 -4.718 -2.305 1.00 . A A . 40 ILE N 1 1
32 61245 1 1 40 ILE O O -15.893 -3.458 -0.765 1.00 . A A . 40 ILE O 1 1
32 61246 1 1 41 LYS C C -14.610 -0.882 -1.686 1.00 . A A . 41 LYS C 1 1
32 61247 1 1 41 LYS CA C -16.139 -0.876 -1.762 1.00 . A A . 41 LYS CA 1 1
32 61248 1 1 41 LYS CB C -16.823 -0.719 -0.402 1.00 . A A . 41 LYS CB 1 1
32 61249 1 1 41 LYS CD C -17.234 0.821 1.551 1.00 . A A . 41 LYS CD 1 1
32 61250 1 1 41 LYS CE C -18.602 1.498 1.453 1.00 . A A . 41 LYS CE 1 1
32 61251 1 1 41 LYS CG C -16.591 0.681 0.170 1.00 . A A . 41 LYS CG 1 1
32 61252 1 1 41 LYS H H -17.025 -1.948 -3.313 1.00 . A A . 41 LYS H 1 1
32 61253 1 1 41 LYS HA H -16.450 -0.033 -2.378 1.00 . A A . 41 LYS HA 1 1
32 61254 1 1 41 LYS HB2 H -17.892 -0.903 -0.505 1.00 . A A . 41 LYS HB2 1 1
32 61255 1 1 41 LYS HB3 H -16.437 -1.467 0.291 1.00 . A A . 41 LYS HB3 1 1
32 61256 1 1 41 LYS HD2 H -17.342 -0.163 2.007 1.00 . A A . 41 LYS HD2 1 1
32 61257 1 1 41 LYS HD3 H -16.581 1.404 2.201 1.00 . A A . 41 LYS HD3 1 1
32 61258 1 1 41 LYS HE2 H -18.560 2.313 0.730 1.00 . A A . 41 LYS HE2 1 1
32 61259 1 1 41 LYS HE3 H -19.341 0.785 1.089 1.00 . A A . 41 LYS HE3 1 1
32 61260 1 1 41 LYS HG2 H -15.521 0.877 0.240 1.00 . A A . 41 LYS HG2 1 1
32 61261 1 1 41 LYS HG3 H -17.008 1.427 -0.507 1.00 . A A . 41 LYS HG3 1 1
32 61262 1 1 41 LYS HZ1 H -18.224 2.413 3.242 1.00 . A A . 41 LYS HZ1 1 1
32 61263 1 1 41 LYS HZ2 H -19.712 2.729 2.649 1.00 . A A . 41 LYS HZ2 1 1
32 61264 1 1 41 LYS HZ3 H -19.394 1.276 3.324 1.00 . A A . 41 LYS HZ3 1 1
32 61265 1 1 41 LYS N N -16.591 -2.088 -2.423 1.00 . A A . 41 LYS N 1 1
32 61266 1 1 41 LYS NZ N -19.017 2.022 2.774 1.00 . A A . 41 LYS NZ 1 1
32 61267 1 1 41 LYS O O -14.016 -1.815 -1.149 1.00 . A A . 41 LYS O 1 1
32 61268 1 1 42 ARG C C -12.161 1.686 -1.732 1.00 . A A . 42 ARG C 1 1
32 61269 1 1 42 ARG CA C -12.571 0.298 -2.230 1.00 . A A . 42 ARG CA 1 1
32 61270 1 1 42 ARG CB C -11.999 0.077 -3.632 1.00 . A A . 42 ARG CB 1 1
32 61271 1 1 42 ARG CD C -13.132 1.655 -5.240 1.00 . A A . 42 ARG CD 1 1
32 61272 1 1 42 ARG CG C -13.086 0.225 -4.698 1.00 . A A . 42 ARG CG 1 1
32 61273 1 1 42 ARG CZ C -13.618 1.574 -7.682 1.00 . A A . 42 ARG CZ 1 1
32 61274 1 1 42 ARG H H -14.509 0.926 -2.665 1.00 . A A . 42 ARG H 1 1
32 61275 1 1 42 ARG HA H -12.222 -0.481 -1.552 1.00 . A A . 42 ARG HA 1 1
32 61276 1 1 42 ARG HB2 H -11.200 0.796 -3.820 1.00 . A A . 42 ARG HB2 1 1
32 61277 1 1 42 ARG HB3 H -11.555 -0.916 -3.694 1.00 . A A . 42 ARG HB3 1 1
32 61278 1 1 42 ARG HD2 H -14.135 2.065 -5.122 1.00 . A A . 42 ARG HD2 1 1
32 61279 1 1 42 ARG HD3 H -12.458 2.292 -4.667 1.00 . A A . 42 ARG HD3 1 1
32 61280 1 1 42 ARG HE H -11.775 1.750 -6.892 1.00 . A A . 42 ARG HE 1 1
32 61281 1 1 42 ARG HG2 H -12.897 -0.472 -5.515 1.00 . A A . 42 ARG HG2 1 1
32 61282 1 1 42 ARG HG3 H -14.054 -0.038 -4.273 1.00 . A A . 42 ARG HG3 1 1
32 61283 1 1 42 ARG HH11 H -15.258 1.447 -6.487 1.00 . A A . 42 ARG HH11 1 1
32 61284 1 1 42 ARG HH12 H -15.579 1.392 -8.188 1.00 . A A . 42 ARG HH12 1 1
32 61285 1 1 42 ARG HH21 H -12.199 1.678 -9.136 1.00 . A A . 42 ARG HH21 1 1
32 61286 1 1 42 ARG HH22 H -13.828 1.525 -9.705 1.00 . A A . 42 ARG HH22 1 1
32 61287 1 1 42 ARG N N -14.019 0.170 -2.230 1.00 . A A . 42 ARG N 1 1
32 61288 1 1 42 ARG NE N -12.747 1.667 -6.669 1.00 . A A . 42 ARG NE 1 1
32 61289 1 1 42 ARG NH1 N -14.929 1.462 -7.432 1.00 . A A . 42 ARG NH1 1 1
32 61290 1 1 42 ARG NH2 N -13.177 1.594 -8.948 1.00 . A A . 42 ARG NH2 1 1
32 61291 1 1 42 ARG O O -11.682 2.512 -2.508 1.00 . A A . 42 ARG O 1 1
32 61292 1 1 43 ILE C C -10.725 3.698 -0.451 1.00 . A A . 43 ILE C 1 1
32 61293 1 1 43 ILE CA C -12.020 3.173 0.170 1.00 . A A . 43 ILE CA 1 1
32 61294 1 1 43 ILE CB C -11.963 3.038 1.693 1.00 . A A . 43 ILE CB 1 1
32 61295 1 1 43 ILE CD1 C -14.378 3.060 2.415 1.00 . A A . 43 ILE CD1 1 1
32 61296 1 1 43 ILE CG1 C -13.072 3.854 2.358 1.00 . A A . 43 ILE CG1 1 1
32 61297 1 1 43 ILE CG2 C -10.578 3.414 2.224 1.00 . A A . 43 ILE CG2 1 1
32 61298 1 1 43 ILE H H -12.753 1.223 0.184 1.00 . A A . 43 ILE H 1 1
32 61299 1 1 43 ILE HA H -12.823 3.873 -0.062 1.00 . A A . 43 ILE HA 1 1
32 61300 1 1 43 ILE HB H -12.133 1.993 1.950 1.00 . A A . 43 ILE HB 1 1
32 61301 1 1 43 ILE HD11 H -14.350 2.261 1.674 1.00 . A A . 43 ILE HD11 1 1
32 61302 1 1 43 ILE HD12 H -14.499 2.630 3.409 1.00 . A A . 43 ILE HD12 1 1
32 61303 1 1 43 ILE HD13 H -15.217 3.723 2.202 1.00 . A A . 43 ILE HD13 1 1
32 61304 1 1 43 ILE HG12 H -12.768 4.133 3.367 1.00 . A A . 43 ILE HG12 1 1
32 61305 1 1 43 ILE HG13 H -13.229 4.780 1.804 1.00 . A A . 43 ILE HG13 1 1
32 61306 1 1 43 ILE HG21 H -9.818 2.833 1.701 1.00 . A A . 43 ILE HG21 1 1
32 61307 1 1 43 ILE HG22 H -10.401 4.477 2.058 1.00 . A A . 43 ILE HG22 1 1
32 61308 1 1 43 ILE HG23 H -10.527 3.200 3.292 1.00 . A A . 43 ILE HG23 1 1
32 61309 1 1 43 ILE N N -12.363 1.899 -0.440 1.00 . A A . 43 ILE N 1 1
32 61310 1 1 43 ILE O O -9.909 2.921 -0.946 1.00 . A A . 43 ILE O 1 1
32 61311 1 1 44 GLN C C -8.346 5.870 0.140 1.00 . A A . 44 GLN C 1 1
32 61312 1 1 44 GLN CA C -9.392 5.652 -0.955 1.00 . A A . 44 GLN CA 1 1
32 61313 1 1 44 GLN CB C -9.751 6.973 -1.641 1.00 . A A . 44 GLN CB 1 1
32 61314 1 1 44 GLN CD C -10.019 5.540 -3.699 1.00 . A A . 44 GLN CD 1 1
32 61315 1 1 44 GLN CG C -10.572 6.727 -2.908 1.00 . A A . 44 GLN CG 1 1
32 61316 1 1 44 GLN H H -11.242 5.639 0.001 1.00 . A A . 44 GLN H 1 1
32 61317 1 1 44 GLN HA H -9.008 4.956 -1.701 1.00 . A A . 44 GLN HA 1 1
32 61318 1 1 44 GLN HB2 H -10.315 7.602 -0.953 1.00 . A A . 44 GLN HB2 1 1
32 61319 1 1 44 GLN HB3 H -8.839 7.514 -1.894 1.00 . A A . 44 GLN HB3 1 1
32 61320 1 1 44 GLN HE21 H -11.146 4.310 -2.552 1.00 . A A . 44 GLN HE21 1 1
32 61321 1 1 44 GLN HE22 H -10.187 3.523 -3.761 1.00 . A A . 44 GLN HE22 1 1
32 61322 1 1 44 GLN HG2 H -11.612 6.538 -2.641 1.00 . A A . 44 GLN HG2 1 1
32 61323 1 1 44 GLN HG3 H -10.562 7.621 -3.532 1.00 . A A . 44 GLN HG3 1 1
32 61324 1 1 44 GLN N N -10.575 5.014 -0.403 1.00 . A A . 44 GLN N 1 1
32 61325 1 1 44 GLN NE2 N -10.490 4.360 -3.304 1.00 . A A . 44 GLN NE2 1 1
32 61326 1 1 44 GLN O O -8.571 5.516 1.296 1.00 . A A . 44 GLN O 1 1
32 61327 1 1 44 GLN OE1 O -9.217 5.686 -4.607 1.00 . A A . 44 GLN OE1 1 1
32 61328 1 1 45 TYR C C -5.571 8.123 0.455 1.00 . A A . 45 TYR C 1 1
32 61329 1 1 45 TYR CA C -6.145 6.721 0.671 1.00 . A A . 45 TYR CA 1 1
32 61330 1 1 45 TYR CB C -5.060 5.686 0.368 1.00 . A A . 45 TYR CB 1 1
32 61331 1 1 45 TYR CD1 C -5.638 4.509 2.522 1.00 . A A . 45 TYR CD1 1 1
32 61332 1 1 45 TYR CD2 C -4.712 3.216 0.737 1.00 . A A . 45 TYR CD2 1 1
32 61333 1 1 45 TYR CE1 C -5.713 3.325 3.339 1.00 . A A . 45 TYR CE1 1 1
32 61334 1 1 45 TYR CE2 C -4.787 2.033 1.554 1.00 . A A . 45 TYR CE2 1 1
32 61335 1 1 45 TYR CG C -5.139 4.429 1.237 1.00 . A A . 45 TYR CG 1 1
32 61336 1 1 45 TYR CZ C -5.283 2.146 2.815 1.00 . A A . 45 TYR CZ 1 1
32 61337 1 1 45 TYR H H -7.051 6.737 -1.204 1.00 . A A . 45 TYR H 1 1
32 61338 1 1 45 TYR HA H -6.548 6.653 1.681 1.00 . A A . 45 TYR HA 1 1
32 61339 1 1 45 TYR HB2 H -5.130 5.396 -0.680 1.00 . A A . 45 TYR HB2 1 1
32 61340 1 1 45 TYR HB3 H -4.082 6.149 0.506 1.00 . A A . 45 TYR HB3 1 1
32 61341 1 1 45 TYR HD1 H -5.975 5.466 2.917 1.00 . A A . 45 TYR HD1 1 1
32 61342 1 1 45 TYR HD2 H -4.318 3.154 -0.278 1.00 . A A . 45 TYR HD2 1 1
32 61343 1 1 45 TYR HE1 H -6.105 3.373 4.355 1.00 . A A . 45 TYR HE1 1 1
32 61344 1 1 45 TYR HE2 H -4.452 1.069 1.171 1.00 . A A . 45 TYR HE2 1 1
32 61345 1 1 45 TYR HH H -4.568 0.989 4.204 1.00 . A A . 45 TYR HH 1 1
32 61346 1 1 45 TYR N N -7.226 6.452 -0.262 1.00 . A A . 45 TYR N 1 1
32 61347 1 1 45 TYR O O -4.433 8.270 0.013 1.00 . A A . 45 TYR O 1 1
32 61348 1 1 45 TYR OH O -5.354 1.029 3.587 1.00 . A A . 45 TYR OH 1 1
32 61349 1 1 46 GLU C C -4.782 10.805 1.538 1.00 . A A . 46 GLU C 1 1
32 61350 1 1 46 GLU CA C -5.973 10.502 0.626 1.00 . A A . 46 GLU CA 1 1
32 61351 1 1 46 GLU CB C -7.135 11.455 0.907 1.00 . A A . 46 GLU CB 1 1
32 61352 1 1 46 GLU CD C -8.292 13.574 0.177 1.00 . A A . 46 GLU CD 1 1
32 61353 1 1 46 GLU CG C -7.030 12.717 0.050 1.00 . A A . 46 GLU CG 1 1
32 61354 1 1 46 GLU H H -7.310 8.989 1.137 1.00 . A A . 46 GLU H 1 1
32 61355 1 1 46 GLU HA H -5.673 10.602 -0.419 1.00 . A A . 46 GLU HA 1 1
32 61356 1 1 46 GLU HB2 H -8.080 10.951 0.704 1.00 . A A . 46 GLU HB2 1 1
32 61357 1 1 46 GLU HB3 H -7.140 11.727 1.963 1.00 . A A . 46 GLU HB3 1 1
32 61358 1 1 46 GLU HG2 H -6.160 13.298 0.357 1.00 . A A . 46 GLU HG2 1 1
32 61359 1 1 46 GLU HG3 H -6.877 12.441 -0.994 1.00 . A A . 46 GLU HG3 1 1
32 61360 1 1 46 GLU N N -6.385 9.117 0.778 1.00 . A A . 46 GLU N 1 1
32 61361 1 1 46 GLU O O -4.911 11.554 2.504 1.00 . A A . 46 GLU O 1 1
32 61362 1 1 46 GLU OE1 O -9.378 12.968 0.303 1.00 . A A . 46 GLU OE1 1 1
32 61363 1 1 46 GLU OE2 O -8.141 14.814 0.144 1.00 . A A . 46 GLU OE2 1 1
32 61364 1 1 47 ILE C C -1.966 11.850 1.818 1.00 . A A . 47 ILE C 1 1
32 61365 1 1 47 ILE CA C -2.437 10.402 1.974 1.00 . A A . 47 ILE CA 1 1
32 61366 1 1 47 ILE CB C -1.380 9.366 1.589 1.00 . A A . 47 ILE CB 1 1
32 61367 1 1 47 ILE CD1 C -0.312 8.250 -0.405 1.00 . A A . 47 ILE CD1 1 1
32 61368 1 1 47 ILE CG1 C -0.959 9.531 0.127 1.00 . A A . 47 ILE CG1 1 1
32 61369 1 1 47 ILE CG2 C -1.868 7.947 1.888 1.00 . A A . 47 ILE CG2 1 1
32 61370 1 1 47 ILE H H -3.553 9.598 0.410 1.00 . A A . 47 ILE H 1 1
32 61371 1 1 47 ILE HA H -2.688 10.232 3.021 1.00 . A A . 47 ILE HA 1 1
32 61372 1 1 47 ILE HB H -0.495 9.537 2.200 1.00 . A A . 47 ILE HB 1 1
32 61373 1 1 47 ILE HD11 H -0.163 7.550 0.417 1.00 . A A . 47 ILE HD11 1 1
32 61374 1 1 47 ILE HD12 H -0.963 7.798 -1.154 1.00 . A A . 47 ILE HD12 1 1
32 61375 1 1 47 ILE HD13 H 0.650 8.490 -0.857 1.00 . A A . 47 ILE HD13 1 1
32 61376 1 1 47 ILE HG12 H -1.828 9.782 -0.480 1.00 . A A . 47 ILE HG12 1 1
32 61377 1 1 47 ILE HG13 H -0.257 10.360 0.038 1.00 . A A . 47 ILE HG13 1 1
32 61378 1 1 47 ILE HG21 H -2.856 7.992 2.346 1.00 . A A . 47 ILE HG21 1 1
32 61379 1 1 47 ILE HG22 H -1.924 7.378 0.960 1.00 . A A . 47 ILE HG22 1 1
32 61380 1 1 47 ILE HG23 H -1.173 7.460 2.571 1.00 . A A . 47 ILE HG23 1 1
32 61381 1 1 47 ILE N N -3.650 10.206 1.198 1.00 . A A . 47 ILE N 1 1
32 61382 1 1 47 ILE O O -2.649 12.666 1.202 1.00 . A A . 47 ILE O 1 1
32 61383 1 1 48 LYS C C 1.155 13.382 1.669 1.00 . A A . 48 LYS C 1 1
32 61384 1 1 48 LYS CA C -0.229 13.458 2.319 1.00 . A A . 48 LYS CA 1 1
32 61385 1 1 48 LYS CB C -0.224 14.109 3.703 1.00 . A A . 48 LYS CB 1 1
32 61386 1 1 48 LYS CD C -0.718 16.252 4.937 1.00 . A A . 48 LYS CD 1 1
32 61387 1 1 48 LYS CE C -0.097 15.470 6.097 1.00 . A A . 48 LYS CE 1 1
32 61388 1 1 48 LYS CG C -0.337 15.631 3.591 1.00 . A A . 48 LYS CG 1 1
32 61389 1 1 48 LYS H H -0.251 11.453 2.886 1.00 . A A . 48 LYS H 1 1
32 61390 1 1 48 LYS HA H -0.877 14.058 1.681 1.00 . A A . 48 LYS HA 1 1
32 61391 1 1 48 LYS HB2 H -1.053 13.722 4.294 1.00 . A A . 48 LYS HB2 1 1
32 61392 1 1 48 LYS HB3 H 0.693 13.846 4.229 1.00 . A A . 48 LYS HB3 1 1
32 61393 1 1 48 LYS HD2 H -0.380 17.288 4.971 1.00 . A A . 48 LYS HD2 1 1
32 61394 1 1 48 LYS HD3 H -1.802 16.266 5.043 1.00 . A A . 48 LYS HD3 1 1
32 61395 1 1 48 LYS HE2 H -0.627 14.527 6.231 1.00 . A A . 48 LYS HE2 1 1
32 61396 1 1 48 LYS HE3 H 0.938 15.222 5.863 1.00 . A A . 48 LYS HE3 1 1
32 61397 1 1 48 LYS HG2 H 0.612 16.046 3.250 1.00 . A A . 48 LYS HG2 1 1
32 61398 1 1 48 LYS HG3 H -1.086 15.891 2.843 1.00 . A A . 48 LYS HG3 1 1
32 61399 1 1 48 LYS HZ1 H -0.672 17.101 7.184 1.00 . A A . 48 LYS HZ1 1 1
32 61400 1 1 48 LYS HZ2 H -0.604 15.725 8.060 1.00 . A A . 48 LYS HZ2 1 1
32 61401 1 1 48 LYS HZ3 H 0.774 16.492 7.637 1.00 . A A . 48 LYS HZ3 1 1
32 61402 1 1 48 LYS N N -0.800 12.123 2.386 1.00 . A A . 48 LYS N 1 1
32 61403 1 1 48 LYS NZ N -0.154 16.262 7.346 1.00 . A A . 48 LYS NZ 1 1
32 61404 1 1 48 LYS O O 1.877 14.377 1.623 1.00 . A A . 48 LYS O 1 1
32 61405 1 1 49 GLN C C 3.876 12.686 1.314 1.00 . A A . 49 GLN C 1 1
32 61406 1 1 49 GLN CA C 2.765 11.976 0.538 1.00 . A A . 49 GLN CA 1 1
32 61407 1 1 49 GLN CB C 2.732 12.440 -0.920 1.00 . A A . 49 GLN CB 1 1
32 61408 1 1 49 GLN CD C 2.792 10.253 -2.174 1.00 . A A . 49 GLN CD 1 1
32 61409 1 1 49 GLN CG C 1.937 11.462 -1.788 1.00 . A A . 49 GLN CG 1 1
32 61410 1 1 49 GLN H H 0.888 11.390 1.224 1.00 . A A . 49 GLN H 1 1
32 61411 1 1 49 GLN HA H 2.925 10.898 0.566 1.00 . A A . 49 GLN HA 1 1
32 61412 1 1 49 GLN HB2 H 2.284 13.432 -0.980 1.00 . A A . 49 GLN HB2 1 1
32 61413 1 1 49 GLN HB3 H 3.750 12.526 -1.300 1.00 . A A . 49 GLN HB3 1 1
32 61414 1 1 49 GLN HE21 H 4.246 11.529 -2.771 1.00 . A A . 49 GLN HE21 1 1
32 61415 1 1 49 GLN HE22 H 4.614 9.847 -2.958 1.00 . A A . 49 GLN HE22 1 1
32 61416 1 1 49 GLN HG2 H 1.051 11.128 -1.248 1.00 . A A . 49 GLN HG2 1 1
32 61417 1 1 49 GLN HG3 H 1.591 11.969 -2.688 1.00 . A A . 49 GLN HG3 1 1
32 61418 1 1 49 GLN N N 1.481 12.194 1.183 1.00 . A A . 49 GLN N 1 1
32 61419 1 1 49 GLN NE2 N 3.982 10.569 -2.676 1.00 . A A . 49 GLN NE2 1 1
32 61420 1 1 49 GLN O O 3.988 13.910 1.265 1.00 . A A . 49 GLN O 1 1
32 61421 1 1 49 GLN OE1 O 2.397 9.109 -2.026 1.00 . A A . 49 GLN OE1 1 1
32 61422 1 1 50 ILE C C 7.095 11.939 2.211 1.00 . A A . 50 ILE C 1 1
32 61423 1 1 50 ILE CA C 5.768 12.425 2.798 1.00 . A A . 50 ILE CA 1 1
32 61424 1 1 50 ILE CB C 5.587 12.080 4.278 1.00 . A A . 50 ILE CB 1 1
32 61425 1 1 50 ILE CD1 C 6.178 10.371 6.035 1.00 . A A . 50 ILE CD1 1 1
32 61426 1 1 50 ILE CG1 C 6.611 11.035 4.726 1.00 . A A . 50 ILE CG1 1 1
32 61427 1 1 50 ILE CG2 C 4.152 11.638 4.566 1.00 . A A . 50 ILE CG2 1 1
32 61428 1 1 50 ILE H H 4.573 10.894 2.047 1.00 . A A . 50 ILE H 1 1
32 61429 1 1 50 ILE HA H 5.730 13.511 2.713 1.00 . A A . 50 ILE HA 1 1
32 61430 1 1 50 ILE HB H 5.769 12.981 4.863 1.00 . A A . 50 ILE HB 1 1
32 61431 1 1 50 ILE HD11 H 5.477 11.021 6.558 1.00 . A A . 50 ILE HD11 1 1
32 61432 1 1 50 ILE HD12 H 5.696 9.417 5.816 1.00 . A A . 50 ILE HD12 1 1
32 61433 1 1 50 ILE HD13 H 7.053 10.199 6.662 1.00 . A A . 50 ILE HD13 1 1
32 61434 1 1 50 ILE HG12 H 6.727 10.278 3.950 1.00 . A A . 50 ILE HG12 1 1
32 61435 1 1 50 ILE HG13 H 7.584 11.507 4.858 1.00 . A A . 50 ILE HG13 1 1
32 61436 1 1 50 ILE HG21 H 3.465 12.194 3.929 1.00 . A A . 50 ILE HG21 1 1
32 61437 1 1 50 ILE HG22 H 4.053 10.572 4.363 1.00 . A A . 50 ILE HG22 1 1
32 61438 1 1 50 ILE HG23 H 3.915 11.832 5.612 1.00 . A A . 50 ILE HG23 1 1
32 61439 1 1 50 ILE N N 4.670 11.888 2.013 1.00 . A A . 50 ILE N 1 1
32 61440 1 1 50 ILE O O 8.084 12.671 2.212 1.00 . A A . 50 ILE O 1 1
32 61441 1 1 51 LYS C C 7.863 9.292 -0.092 1.00 . A A . 51 LYS C 1 1
32 61442 1 1 51 LYS CA C 8.263 10.115 1.134 1.00 . A A . 51 LYS CA 1 1
32 61443 1 1 51 LYS CB C 9.040 9.319 2.183 1.00 . A A . 51 LYS CB 1 1
32 61444 1 1 51 LYS CD C 11.240 9.224 3.414 1.00 . A A . 51 LYS CD 1 1
32 61445 1 1 51 LYS CE C 12.199 10.315 3.893 1.00 . A A . 51 LYS CE 1 1
32 61446 1 1 51 LYS CG C 10.534 9.643 2.122 1.00 . A A . 51 LYS CG 1 1
32 61447 1 1 51 LYS H H 6.265 10.119 1.726 1.00 . A A . 51 LYS H 1 1
32 61448 1 1 51 LYS HA H 8.906 10.932 0.807 1.00 . A A . 51 LYS HA 1 1
32 61449 1 1 51 LYS HB2 H 8.655 9.546 3.177 1.00 . A A . 51 LYS HB2 1 1
32 61450 1 1 51 LYS HB3 H 8.889 8.251 2.020 1.00 . A A . 51 LYS HB3 1 1
32 61451 1 1 51 LYS HD2 H 10.500 9.019 4.187 1.00 . A A . 51 LYS HD2 1 1
32 61452 1 1 51 LYS HD3 H 11.790 8.298 3.247 1.00 . A A . 51 LYS HD3 1 1
32 61453 1 1 51 LYS HE2 H 12.834 10.638 3.068 1.00 . A A . 51 LYS HE2 1 1
32 61454 1 1 51 LYS HE3 H 11.633 11.187 4.220 1.00 . A A . 51 LYS HE3 1 1
32 61455 1 1 51 LYS HG2 H 10.987 9.131 1.273 1.00 . A A . 51 LYS HG2 1 1
32 61456 1 1 51 LYS HG3 H 10.671 10.712 1.959 1.00 . A A . 51 LYS HG3 1 1
32 61457 1 1 51 LYS HZ1 H 12.881 8.835 5.127 1.00 . A A . 51 LYS HZ1 1 1
32 61458 1 1 51 LYS HZ2 H 14.002 9.975 4.794 1.00 . A A . 51 LYS HZ2 1 1
32 61459 1 1 51 LYS HZ3 H 12.797 10.298 5.848 1.00 . A A . 51 LYS HZ3 1 1
32 61460 1 1 51 LYS N N 7.074 10.708 1.723 1.00 . A A . 51 LYS N 1 1
32 61461 1 1 51 LYS NZ N 13.038 9.816 5.005 1.00 . A A . 51 LYS NZ 1 1
32 61462 1 1 51 LYS O O 6.706 8.899 -0.230 1.00 . A A . 51 LYS O 1 1
32 61463 1 1 52 MET C C 9.808 7.392 -2.484 1.00 . A A . 52 MET C 1 1
32 61464 1 1 52 MET CA C 8.608 8.285 -2.160 1.00 . A A . 52 MET CA 1 1
32 61465 1 1 52 MET CB C 8.349 9.236 -3.329 1.00 . A A . 52 MET CB 1 1
32 61466 1 1 52 MET CE C 10.501 9.679 -5.953 1.00 . A A . 52 MET CE 1 1
32 61467 1 1 52 MET CG C 9.488 10.248 -3.477 1.00 . A A . 52 MET CG 1 1
32 61468 1 1 52 MET H H 9.782 9.378 -0.831 1.00 . A A . 52 MET H 1 1
32 61469 1 1 52 MET HA H 7.734 7.668 -1.950 1.00 . A A . 52 MET HA 1 1
32 61470 1 1 52 MET HB2 H 8.244 8.666 -4.252 1.00 . A A . 52 MET HB2 1 1
32 61471 1 1 52 MET HB3 H 7.409 9.764 -3.173 1.00 . A A . 52 MET HB3 1 1
32 61472 1 1 52 MET HE1 H 10.681 8.847 -5.272 1.00 . A A . 52 MET HE1 1 1
32 61473 1 1 52 MET HE2 H 9.978 9.320 -6.838 1.00 . A A . 52 MET HE2 1 1
32 61474 1 1 52 MET HE3 H 11.454 10.120 -6.247 1.00 . A A . 52 MET HE3 1 1
32 61475 1 1 52 MET HG2 H 9.365 11.053 -2.753 1.00 . A A . 52 MET HG2 1 1
32 61476 1 1 52 MET HG3 H 10.442 9.766 -3.259 1.00 . A A . 52 MET HG3 1 1
32 61477 1 1 52 MET N N 8.843 9.054 -0.951 1.00 . A A . 52 MET N 1 1
32 61478 1 1 52 MET O O 10.480 7.592 -3.496 1.00 . A A . 52 MET O 1 1
32 61479 1 1 52 MET SD S 9.505 10.914 -5.133 1.00 . A A . 52 MET SD 1 1
32 61480 1 1 53 PHE C C 11.332 5.149 -3.264 1.00 . A A . 53 PHE C 1 1
32 61481 1 1 53 PHE CA C 11.149 5.503 -1.788 1.00 . A A . 53 PHE CA 1 1
32 61482 1 1 53 PHE CB C 10.803 4.233 -1.009 1.00 . A A . 53 PHE CB 1 1
32 61483 1 1 53 PHE CD1 C 12.312 4.662 0.944 1.00 . A A . 53 PHE CD1 1 1
32 61484 1 1 53 PHE CD2 C 10.069 4.091 1.382 1.00 . A A . 53 PHE CD2 1 1
32 61485 1 1 53 PHE CE1 C 12.561 4.754 2.338 1.00 . A A . 53 PHE CE1 1 1
32 61486 1 1 53 PHE CE2 C 10.318 4.183 2.776 1.00 . A A . 53 PHE CE2 1 1
32 61487 1 1 53 PHE CG C 11.071 4.332 0.494 1.00 . A A . 53 PHE CG 1 1
32 61488 1 1 53 PHE CZ C 11.559 4.512 3.226 1.00 . A A . 53 PHE CZ 1 1
32 61489 1 1 53 PHE H H 9.490 6.271 -0.787 1.00 . A A . 53 PHE H 1 1
32 61490 1 1 53 PHE HA H 12.047 6.001 -1.421 1.00 . A A . 53 PHE HA 1 1
32 61491 1 1 53 PHE HB2 H 9.750 3.999 -1.165 1.00 . A A . 53 PHE HB2 1 1
32 61492 1 1 53 PHE HB3 H 11.379 3.402 -1.416 1.00 . A A . 53 PHE HB3 1 1
32 61493 1 1 53 PHE HD1 H 13.116 4.855 0.232 1.00 . A A . 53 PHE HD1 1 1
32 61494 1 1 53 PHE HD2 H 9.074 3.828 1.021 1.00 . A A . 53 PHE HD2 1 1
32 61495 1 1 53 PHE HE1 H 13.555 5.017 2.699 1.00 . A A . 53 PHE HE1 1 1
32 61496 1 1 53 PHE HE2 H 9.514 3.990 3.487 1.00 . A A . 53 PHE HE2 1 1
32 61497 1 1 53 PHE HZ H 11.750 4.583 4.296 1.00 . A A . 53 PHE HZ 1 1
32 61498 1 1 53 PHE N N 10.041 6.427 -1.607 1.00 . A A . 53 PHE N 1 1
32 61499 1 1 53 PHE O O 12.189 5.715 -3.941 1.00 . A A . 53 PHE O 1 1
32 61500 1 1 54 LYS C C 9.210 3.998 -5.766 1.00 . A A . 54 LYS C 1 1
32 61501 1 1 54 LYS CA C 10.573 3.776 -5.105 1.00 . A A . 54 LYS CA 1 1
32 61502 1 1 54 LYS CB C 11.068 2.331 -5.189 1.00 . A A . 54 LYS CB 1 1
32 61503 1 1 54 LYS CD C 11.565 2.710 -7.633 1.00 . A A . 54 LYS CD 1 1
32 61504 1 1 54 LYS CE C 10.508 3.415 -8.485 1.00 . A A . 54 LYS CE 1 1
32 61505 1 1 54 LYS CG C 10.913 1.780 -6.608 1.00 . A A . 54 LYS CG 1 1
32 61506 1 1 54 LYS H H 9.818 3.758 -3.164 1.00 . A A . 54 LYS H 1 1
32 61507 1 1 54 LYS HA H 11.309 4.399 -5.613 1.00 . A A . 54 LYS HA 1 1
32 61508 1 1 54 LYS HB2 H 12.116 2.284 -4.889 1.00 . A A . 54 LYS HB2 1 1
32 61509 1 1 54 LYS HB3 H 10.510 1.709 -4.491 1.00 . A A . 54 LYS HB3 1 1
32 61510 1 1 54 LYS HD2 H 12.177 3.452 -7.119 1.00 . A A . 54 LYS HD2 1 1
32 61511 1 1 54 LYS HD3 H 12.233 2.138 -8.276 1.00 . A A . 54 LYS HD3 1 1
32 61512 1 1 54 LYS HE2 H 9.594 2.821 -8.504 1.00 . A A . 54 LYS HE2 1 1
32 61513 1 1 54 LYS HE3 H 10.254 4.375 -8.037 1.00 . A A . 54 LYS HE3 1 1
32 61514 1 1 54 LYS HG2 H 11.367 0.790 -6.669 1.00 . A A . 54 LYS HG2 1 1
32 61515 1 1 54 LYS HG3 H 9.856 1.660 -6.842 1.00 . A A . 54 LYS HG3 1 1
32 61516 1 1 54 LYS HZ1 H 11.874 4.110 -9.835 1.00 . A A . 54 LYS HZ1 1 1
32 61517 1 1 54 LYS HZ2 H 11.138 2.730 -10.305 1.00 . A A . 54 LYS HZ2 1 1
32 61518 1 1 54 LYS HZ3 H 10.337 4.152 -10.383 1.00 . A A . 54 LYS HZ3 1 1
32 61519 1 1 54 LYS N N 10.512 4.213 -3.722 1.00 . A A . 54 LYS N 1 1
32 61520 1 1 54 LYS NZ N 11.005 3.618 -9.864 1.00 . A A . 54 LYS NZ 1 1
32 61521 1 1 54 LYS O O 8.450 3.051 -5.962 1.00 . A A . 54 LYS O 1 1
32 61522 1 1 55 GLY C C 7.928 6.411 -8.008 1.00 . A A . 55 GLY C 1 1
32 61523 1 1 55 GLY CA C 7.687 5.611 -6.727 1.00 . A A . 55 GLY CA 1 1
32 61524 1 1 55 GLY H H 9.568 6.018 -5.930 1.00 . A A . 55 GLY H 1 1
32 61525 1 1 55 GLY HA2 H 7.122 4.709 -6.958 1.00 . A A . 55 GLY HA2 1 1
32 61526 1 1 55 GLY HA3 H 7.081 6.199 -6.036 1.00 . A A . 55 GLY HA3 1 1
32 61527 1 1 55 GLY N N 8.944 5.254 -6.092 1.00 . A A . 55 GLY N 1 1
32 61528 1 1 55 GLY O O 9.048 6.454 -8.517 1.00 . A A . 55 GLY O 1 1
32 61529 1 1 56 PRO C C 7.603 9.176 -9.454 1.00 . A A . 56 PRO C 1 1
32 61530 1 1 56 PRO CA C 6.913 7.837 -9.721 1.00 . A A . 56 PRO CA 1 1
32 61531 1 1 56 PRO CB C 5.474 7.993 -10.186 1.00 . A A . 56 PRO CB 1 1
32 61532 1 1 56 PRO CD C 5.490 7.014 -7.933 1.00 . A A . 56 PRO CD 1 1
32 61533 1 1 56 PRO CG C 4.608 7.680 -8.977 1.00 . A A . 56 PRO CG 1 1
32 61534 1 1 56 PRO HA H 7.475 7.371 -10.405 1.00 . A A . 56 PRO HA 1 1
32 61535 1 1 56 PRO HB2 H 5.289 9.004 -10.549 1.00 . A A . 56 PRO HB2 1 1
32 61536 1 1 56 PRO HB3 H 5.255 7.313 -11.010 1.00 . A A . 56 PRO HB3 1 1
32 61537 1 1 56 PRO HD2 H 5.454 7.549 -6.984 1.00 . A A . 56 PRO HD2 1 1
32 61538 1 1 56 PRO HD3 H 5.165 5.992 -7.734 1.00 . A A . 56 PRO HD3 1 1
32 61539 1 1 56 PRO HG2 H 4.167 8.593 -8.577 1.00 . A A . 56 PRO HG2 1 1
32 61540 1 1 56 PRO HG3 H 3.785 7.023 -9.257 1.00 . A A . 56 PRO HG3 1 1
32 61541 1 1 56 PRO N N 6.831 7.041 -8.508 1.00 . A A . 56 PRO N 1 1
32 61542 1 1 56 PRO O O 8.148 9.392 -8.373 1.00 . A A . 56 PRO O 1 1
32 61543 1 1 57 GLU C C 7.134 12.387 -9.909 1.00 . A A . 57 GLU C 1 1
32 61544 1 1 57 GLU CA C 8.172 11.351 -10.344 1.00 . A A . 57 GLU CA 1 1
32 61545 1 1 57 GLU CB C 8.837 11.761 -11.660 1.00 . A A . 57 GLU CB 1 1
32 61546 1 1 57 GLU CD C 10.136 10.938 -13.659 1.00 . A A . 57 GLU CD 1 1
32 61547 1 1 57 GLU CG C 9.285 10.532 -12.453 1.00 . A A . 57 GLU CG 1 1
32 61548 1 1 57 GLU H H 7.112 9.856 -11.333 1.00 . A A . 57 GLU H 1 1
32 61549 1 1 57 GLU HA H 8.937 11.248 -9.574 1.00 . A A . 57 GLU HA 1 1
32 61550 1 1 57 GLU HB2 H 8.140 12.349 -12.257 1.00 . A A . 57 GLU HB2 1 1
32 61551 1 1 57 GLU HB3 H 9.697 12.398 -11.454 1.00 . A A . 57 GLU HB3 1 1
32 61552 1 1 57 GLU HG2 H 9.858 9.867 -11.808 1.00 . A A . 57 GLU HG2 1 1
32 61553 1 1 57 GLU HG3 H 8.412 9.974 -12.791 1.00 . A A . 57 GLU HG3 1 1
32 61554 1 1 57 GLU N N 7.557 10.040 -10.458 1.00 . A A . 57 GLU N 1 1
32 61555 1 1 57 GLU O O 7.459 13.332 -9.191 1.00 . A A . 57 GLU O 1 1
32 61556 1 1 57 GLU OE1 O 11.366 11.051 -13.473 1.00 . A A . 57 GLU OE1 1 1
32 61557 1 1 57 GLU OE2 O 9.536 11.126 -14.739 1.00 . A A . 57 GLU OE2 1 1
32 61558 1 1 58 LYS C C 4.434 12.886 -8.560 1.00 . A A . 58 LYS C 1 1
32 61559 1 1 58 LYS CA C 4.820 13.079 -10.028 1.00 . A A . 58 LYS CA 1 1
32 61560 1 1 58 LYS CB C 3.653 12.897 -11.000 1.00 . A A . 58 LYS CB 1 1
32 61561 1 1 58 LYS CD C 3.095 14.774 -12.589 1.00 . A A . 58 LYS CD 1 1
32 61562 1 1 58 LYS CE C 4.567 15.115 -12.825 1.00 . A A . 58 LYS CE 1 1
32 61563 1 1 58 LYS CG C 2.881 14.204 -11.184 1.00 . A A . 58 LYS CG 1 1
32 61564 1 1 58 LYS H H 5.652 11.404 -10.945 1.00 . A A . 58 LYS H 1 1
32 61565 1 1 58 LYS HA H 5.190 14.097 -10.157 1.00 . A A . 58 LYS HA 1 1
32 61566 1 1 58 LYS HB2 H 4.028 12.552 -11.964 1.00 . A A . 58 LYS HB2 1 1
32 61567 1 1 58 LYS HB3 H 2.981 12.124 -10.625 1.00 . A A . 58 LYS HB3 1 1
32 61568 1 1 58 LYS HD2 H 2.761 14.049 -13.331 1.00 . A A . 58 LYS HD2 1 1
32 61569 1 1 58 LYS HD3 H 2.484 15.667 -12.719 1.00 . A A . 58 LYS HD3 1 1
32 61570 1 1 58 LYS HE2 H 4.989 15.567 -11.928 1.00 . A A . 58 LYS HE2 1 1
32 61571 1 1 58 LYS HE3 H 5.131 14.202 -13.018 1.00 . A A . 58 LYS HE3 1 1
32 61572 1 1 58 LYS HG2 H 1.819 14.032 -11.015 1.00 . A A . 58 LYS HG2 1 1
32 61573 1 1 58 LYS HG3 H 3.209 14.932 -10.440 1.00 . A A . 58 LYS HG3 1 1
32 61574 1 1 58 LYS HZ1 H 4.228 15.669 -14.763 1.00 . A A . 58 LYS HZ1 1 1
32 61575 1 1 58 LYS HZ2 H 4.311 16.930 -13.729 1.00 . A A . 58 LYS HZ2 1 1
32 61576 1 1 58 LYS HZ3 H 5.675 16.159 -14.188 1.00 . A A . 58 LYS HZ3 1 1
32 61577 1 1 58 LYS N N 5.907 12.175 -10.362 1.00 . A A . 58 LYS N 1 1
32 61578 1 1 58 LYS NZ N 4.706 16.044 -13.969 1.00 . A A . 58 LYS NZ 1 1
32 61579 1 1 58 LYS O O 4.806 13.688 -7.705 1.00 . A A . 58 LYS O 1 1
32 61580 1 1 59 ASP C C 1.858 10.878 -7.018 1.00 . A A . 59 ASP C 1 1
32 61581 1 1 59 ASP CA C 3.251 11.508 -6.963 1.00 . A A . 59 ASP CA 1 1
32 61582 1 1 59 ASP CB C 3.164 12.774 -6.108 1.00 . A A . 59 ASP CB 1 1
32 61583 1 1 59 ASP CG C 2.478 12.593 -4.752 1.00 . A A . 59 ASP CG 1 1
32 61584 1 1 59 ASP H H 3.393 11.169 -9.013 1.00 . A A . 59 ASP H 1 1
32 61585 1 1 59 ASP HA H 4.002 10.825 -6.566 1.00 . A A . 59 ASP HA 1 1
32 61586 1 1 59 ASP HB2 H 4.173 13.151 -5.941 1.00 . A A . 59 ASP HB2 1 1
32 61587 1 1 59 ASP HB3 H 2.628 13.537 -6.671 1.00 . A A . 59 ASP HB3 1 1
32 61588 1 1 59 ASP N N 3.692 11.817 -8.313 1.00 . A A . 59 ASP N 1 1
32 61589 1 1 59 ASP O O 1.172 10.965 -8.035 1.00 . A A . 59 ASP O 1 1
32 61590 1 1 59 ASP OD1 O 1.243 12.398 -4.763 1.00 . A A . 59 ASP OD1 1 1
32 61591 1 1 59 ASP OD2 O 3.204 12.654 -3.736 1.00 . A A . 59 ASP OD2 1 1
32 61592 1 1 60 ILE C C -0.748 10.467 -4.954 1.00 . A A . 60 ILE C 1 1
32 61593 1 1 60 ILE CA C 0.181 9.612 -5.818 1.00 . A A . 60 ILE CA 1 1
32 61594 1 1 60 ILE CB C 0.330 8.173 -5.323 1.00 . A A . 60 ILE CB 1 1
32 61595 1 1 60 ILE CD1 C 1.749 7.209 -7.172 1.00 . A A . 60 ILE CD1 1 1
32 61596 1 1 60 ILE CG1 C 1.702 7.604 -5.695 1.00 . A A . 60 ILE CG1 1 1
32 61597 1 1 60 ILE CG2 C -0.812 7.294 -5.838 1.00 . A A . 60 ILE CG2 1 1
32 61598 1 1 60 ILE H H 2.043 10.191 -5.086 1.00 . A A . 60 ILE H 1 1
32 61599 1 1 60 ILE HA H -0.231 9.565 -6.826 1.00 . A A . 60 ILE HA 1 1
32 61600 1 1 60 ILE HB H 0.268 8.178 -4.235 1.00 . A A . 60 ILE HB 1 1
32 61601 1 1 60 ILE HD11 H 0.999 7.774 -7.724 1.00 . A A . 60 ILE HD11 1 1
32 61602 1 1 60 ILE HD12 H 2.739 7.427 -7.575 1.00 . A A . 60 ILE HD12 1 1
32 61603 1 1 60 ILE HD13 H 1.546 6.142 -7.269 1.00 . A A . 60 ILE HD13 1 1
32 61604 1 1 60 ILE HG12 H 2.474 8.346 -5.488 1.00 . A A . 60 ILE HG12 1 1
32 61605 1 1 60 ILE HG13 H 1.920 6.736 -5.074 1.00 . A A . 60 ILE HG13 1 1
32 61606 1 1 60 ILE HG21 H -1.637 7.927 -6.167 1.00 . A A . 60 ILE HG21 1 1
32 61607 1 1 60 ILE HG22 H -0.459 6.693 -6.675 1.00 . A A . 60 ILE HG22 1 1
32 61608 1 1 60 ILE HG23 H -1.154 6.638 -5.038 1.00 . A A . 60 ILE HG23 1 1
32 61609 1 1 60 ILE N N 1.480 10.257 -5.909 1.00 . A A . 60 ILE N 1 1
32 61610 1 1 60 ILE O O -1.588 11.199 -5.475 1.00 . A A . 60 ILE O 1 1
32 61611 1 1 61 GLU C C -2.789 10.511 -2.634 1.00 . A A . 61 GLU C 1 1
32 61612 1 1 61 GLU CA C -1.377 11.097 -2.705 1.00 . A A . 61 GLU CA 1 1
32 61613 1 1 61 GLU CB C -1.418 12.580 -3.078 1.00 . A A . 61 GLU CB 1 1
32 61614 1 1 61 GLU CD C 0.242 14.452 -2.760 1.00 . A A . 61 GLU CD 1 1
32 61615 1 1 61 GLU CG C -0.646 13.423 -2.059 1.00 . A A . 61 GLU CG 1 1
32 61616 1 1 61 GLU H H 0.119 9.747 -3.232 1.00 . A A . 61 GLU H 1 1
32 61617 1 1 61 GLU HA H -0.881 10.984 -1.741 1.00 . A A . 61 GLU HA 1 1
32 61618 1 1 61 GLU HB2 H -0.989 12.721 -4.069 1.00 . A A . 61 GLU HB2 1 1
32 61619 1 1 61 GLU HB3 H -2.452 12.919 -3.125 1.00 . A A . 61 GLU HB3 1 1
32 61620 1 1 61 GLU HG2 H -1.347 13.931 -1.398 1.00 . A A . 61 GLU HG2 1 1
32 61621 1 1 61 GLU HG3 H -0.033 12.773 -1.435 1.00 . A A . 61 GLU HG3 1 1
32 61622 1 1 61 GLU N N -0.566 10.345 -3.647 1.00 . A A . 61 GLU N 1 1
32 61623 1 1 61 GLU O O -3.573 10.877 -1.760 1.00 . A A . 61 GLU O 1 1
32 61624 1 1 61 GLU OE1 O -0.314 15.495 -3.172 1.00 . A A . 61 GLU OE1 1 1
32 61625 1 1 61 GLU OE2 O 1.456 14.175 -2.869 1.00 . A A . 61 GLU OE2 1 1
32 61626 1 1 62 PHE C C -4.238 7.484 -3.954 1.00 . A A . 62 PHE C 1 1
32 61627 1 1 62 PHE CA C -4.372 8.970 -3.619 1.00 . A A . 62 PHE CA 1 1
32 61628 1 1 62 PHE CB C -5.164 9.662 -4.730 1.00 . A A . 62 PHE CB 1 1
32 61629 1 1 62 PHE CD1 C -7.488 10.115 -3.912 1.00 . A A . 62 PHE CD1 1 1
32 61630 1 1 62 PHE CD2 C -5.997 11.931 -4.076 1.00 . A A . 62 PHE CD2 1 1
32 61631 1 1 62 PHE CE1 C -8.502 10.989 -3.440 1.00 . A A . 62 PHE CE1 1 1
32 61632 1 1 62 PHE CE2 C -7.011 12.806 -3.603 1.00 . A A . 62 PHE CE2 1 1
32 61633 1 1 62 PHE CG C -6.257 10.604 -4.221 1.00 . A A . 62 PHE CG 1 1
32 61634 1 1 62 PHE CZ C -8.243 12.316 -3.295 1.00 . A A . 62 PHE CZ 1 1
32 61635 1 1 62 PHE H H -2.424 9.319 -4.272 1.00 . A A . 62 PHE H 1 1
32 61636 1 1 62 PHE HA H -4.827 9.080 -2.635 1.00 . A A . 62 PHE HA 1 1
32 61637 1 1 62 PHE HB2 H -4.474 10.228 -5.356 1.00 . A A . 62 PHE HB2 1 1
32 61638 1 1 62 PHE HB3 H -5.620 8.902 -5.364 1.00 . A A . 62 PHE HB3 1 1
32 61639 1 1 62 PHE HD1 H -7.696 9.051 -4.029 1.00 . A A . 62 PHE HD1 1 1
32 61640 1 1 62 PHE HD2 H -5.011 12.324 -4.323 1.00 . A A . 62 PHE HD2 1 1
32 61641 1 1 62 PHE HE1 H -9.488 10.597 -3.193 1.00 . A A . 62 PHE HE1 1 1
32 61642 1 1 62 PHE HE2 H -6.803 13.870 -3.488 1.00 . A A . 62 PHE HE2 1 1
32 61643 1 1 62 PHE HZ H -9.020 12.987 -2.933 1.00 . A A . 62 PHE HZ 1 1
32 61644 1 1 62 PHE N N -3.068 9.610 -3.565 1.00 . A A . 62 PHE N 1 1
32 61645 1 1 62 PHE O O -4.166 7.111 -5.124 1.00 . A A . 62 PHE O 1 1
32 61646 1 1 63 ILE C C -5.456 4.583 -2.868 1.00 . A A . 63 ILE C 1 1
32 61647 1 1 63 ILE CA C -4.087 5.236 -3.073 1.00 . A A . 63 ILE CA 1 1
32 61648 1 1 63 ILE CB C -2.997 4.680 -2.155 1.00 . A A . 63 ILE CB 1 1
32 61649 1 1 63 ILE CD1 C -0.657 5.492 -2.630 1.00 . A A . 63 ILE CD1 1 1
32 61650 1 1 63 ILE CG1 C -1.945 5.747 -1.845 1.00 . A A . 63 ILE CG1 1 1
32 61651 1 1 63 ILE CG2 C -2.372 3.415 -2.747 1.00 . A A . 63 ILE CG2 1 1
32 61652 1 1 63 ILE H H -4.270 6.985 -1.957 1.00 . A A . 63 ILE H 1 1
32 61653 1 1 63 ILE HA H -3.768 5.052 -4.100 1.00 . A A . 63 ILE HA 1 1
32 61654 1 1 63 ILE HB H -3.458 4.398 -1.209 1.00 . A A . 63 ILE HB 1 1
32 61655 1 1 63 ILE HD11 H -0.903 5.251 -3.663 1.00 . A A . 63 ILE HD11 1 1
32 61656 1 1 63 ILE HD12 H -0.032 6.384 -2.602 1.00 . A A . 63 ILE HD12 1 1
32 61657 1 1 63 ILE HD13 H -0.118 4.657 -2.181 1.00 . A A . 63 ILE HD13 1 1
32 61658 1 1 63 ILE HG12 H -2.338 6.733 -2.094 1.00 . A A . 63 ILE HG12 1 1
32 61659 1 1 63 ILE HG13 H -1.730 5.751 -0.776 1.00 . A A . 63 ILE HG13 1 1
32 61660 1 1 63 ILE HG21 H -2.257 3.538 -3.824 1.00 . A A . 63 ILE HG21 1 1
32 61661 1 1 63 ILE HG22 H -1.397 3.245 -2.294 1.00 . A A . 63 ILE HG22 1 1
32 61662 1 1 63 ILE HG23 H -3.020 2.562 -2.546 1.00 . A A . 63 ILE HG23 1 1
32 61663 1 1 63 ILE N N -4.210 6.673 -2.906 1.00 . A A . 63 ILE N 1 1
32 61664 1 1 63 ILE O O -6.391 5.230 -2.399 1.00 . A A . 63 ILE O 1 1
32 61665 1 1 64 TYR C C -6.568 1.330 -2.205 1.00 . A A . 64 TYR C 1 1
32 61666 1 1 64 TYR CA C -6.767 2.564 -3.088 1.00 . A A . 64 TYR CA 1 1
32 61667 1 1 64 TYR CB C -7.147 2.109 -4.499 1.00 . A A . 64 TYR CB 1 1
32 61668 1 1 64 TYR CD1 C -6.911 4.352 -5.626 1.00 . A A . 64 TYR CD1 1 1
32 61669 1 1 64 TYR CD2 C -8.934 3.122 -5.962 1.00 . A A . 64 TYR CD2 1 1
32 61670 1 1 64 TYR CE1 C -7.415 5.408 -6.466 1.00 . A A . 64 TYR CE1 1 1
32 61671 1 1 64 TYR CE2 C -9.436 4.178 -6.801 1.00 . A A . 64 TYR CE2 1 1
32 61672 1 1 64 TYR CG C -7.682 3.231 -5.391 1.00 . A A . 64 TYR CG 1 1
32 61673 1 1 64 TYR CZ C -8.653 5.269 -7.013 1.00 . A A . 64 TYR CZ 1 1
32 61674 1 1 64 TYR H H -4.763 2.791 -3.607 1.00 . A A . 64 TYR H 1 1
32 61675 1 1 64 TYR HA H -7.505 3.219 -2.624 1.00 . A A . 64 TYR HA 1 1
32 61676 1 1 64 TYR HB2 H -6.272 1.667 -4.975 1.00 . A A . 64 TYR HB2 1 1
32 61677 1 1 64 TYR HB3 H -7.901 1.326 -4.427 1.00 . A A . 64 TYR HB3 1 1
32 61678 1 1 64 TYR HD1 H -5.923 4.438 -5.176 1.00 . A A . 64 TYR HD1 1 1
32 61679 1 1 64 TYR HD2 H -9.542 2.237 -5.776 1.00 . A A . 64 TYR HD2 1 1
32 61680 1 1 64 TYR HE1 H -6.817 6.299 -6.659 1.00 . A A . 64 TYR HE1 1 1
32 61681 1 1 64 TYR HE2 H -10.424 4.105 -7.258 1.00 . A A . 64 TYR HE2 1 1
32 61682 1 1 64 TYR HH H -8.412 6.575 -8.432 1.00 . A A . 64 TYR HH 1 1
32 61683 1 1 64 TYR N N -5.529 3.311 -3.227 1.00 . A A . 64 TYR N 1 1
32 61684 1 1 64 TYR O O -5.445 0.860 -2.035 1.00 . A A . 64 TYR O 1 1
32 61685 1 1 64 TYR OH O -9.127 6.266 -7.805 1.00 . A A . 64 TYR OH 1 1
32 61686 1 1 65 THR C C -9.055 -0.759 -0.427 1.00 . A A . 65 THR C 1 1
32 61687 1 1 65 THR CA C -7.637 -0.326 -0.804 1.00 . A A . 65 THR CA 1 1
32 61688 1 1 65 THR CB C -6.762 0.007 0.406 1.00 . A A . 65 THR CB 1 1
32 61689 1 1 65 THR CG2 C -7.407 1.044 1.327 1.00 . A A . 65 THR CG2 1 1
32 61690 1 1 65 THR H H -8.586 1.232 -1.809 1.00 . A A . 65 THR H 1 1
32 61691 1 1 65 THR HA H -7.188 -1.149 -1.362 1.00 . A A . 65 THR HA 1 1
32 61692 1 1 65 THR HB H -5.769 0.330 0.091 1.00 . A A . 65 THR HB 1 1
32 61693 1 1 65 THR HG1 H -6.504 -1.968 0.604 1.00 . A A . 65 THR HG1 1 1
32 61694 1 1 65 THR HG21 H -8.488 1.033 1.186 1.00 . A A . 65 THR HG21 1 1
32 61695 1 1 65 THR HG22 H -7.173 0.805 2.364 1.00 . A A . 65 THR HG22 1 1
32 61696 1 1 65 THR HG23 H -7.020 2.034 1.086 1.00 . A A . 65 THR HG23 1 1
32 61697 1 1 65 THR N N -7.675 0.843 -1.665 1.00 . A A . 65 THR N 1 1
32 61698 1 1 65 THR O O -10.022 -0.362 -1.076 1.00 . A A . 65 THR O 1 1
32 61699 1 1 65 THR OG1 O -6.764 -1.192 1.177 1.00 . A A . 65 THR OG1 1 1
32 61700 1 1 66 ALA C C -10.840 -1.266 2.328 1.00 . A A . 66 ALA C 1 1
32 61701 1 1 66 ALA CA C -10.419 -2.059 1.089 1.00 . A A . 66 ALA CA 1 1
32 61702 1 1 66 ALA CB C -10.321 -3.562 1.365 1.00 . A A . 66 ALA CB 1 1
32 61703 1 1 66 ALA H H -8.343 -1.888 1.140 1.00 . A A . 66 ALA H 1 1
32 61704 1 1 66 ALA HA H -11.148 -1.895 0.296 1.00 . A A . 66 ALA HA 1 1
32 61705 1 1 66 ALA HB1 H -9.309 -3.905 1.149 1.00 . A A . 66 ALA HB1 1 1
32 61706 1 1 66 ALA HB2 H -10.556 -3.755 2.411 1.00 . A A . 66 ALA HB2 1 1
32 61707 1 1 66 ALA HB3 H -11.029 -4.094 0.728 1.00 . A A . 66 ALA HB3 1 1
32 61708 1 1 66 ALA N N -9.134 -1.568 0.619 1.00 . A A . 66 ALA N 1 1
32 61709 1 1 66 ALA O O -9.994 -0.746 3.054 1.00 . A A . 66 ALA O 1 1
32 61710 1 1 67 PRO C C -12.532 -1.267 4.969 1.00 . A A . 67 PRO C 1 1
32 61711 1 1 67 PRO CA C -12.726 -0.475 3.673 1.00 . A A . 67 PRO CA 1 1
32 61712 1 1 67 PRO CB C -14.190 -0.248 3.331 1.00 . A A . 67 PRO CB 1 1
32 61713 1 1 67 PRO CD C -13.213 -1.801 1.697 1.00 . A A . 67 PRO CD 1 1
32 61714 1 1 67 PRO CG C -14.522 -1.247 2.236 1.00 . A A . 67 PRO CG 1 1
32 61715 1 1 67 PRO HA H -12.238 0.388 3.804 1.00 . A A . 67 PRO HA 1 1
32 61716 1 1 67 PRO HB2 H -14.824 -0.400 4.205 1.00 . A A . 67 PRO HB2 1 1
32 61717 1 1 67 PRO HB3 H -14.357 0.775 2.992 1.00 . A A . 67 PRO HB3 1 1
32 61718 1 1 67 PRO HD2 H -13.188 -2.889 1.759 1.00 . A A . 67 PRO HD2 1 1
32 61719 1 1 67 PRO HD3 H -13.074 -1.538 0.648 1.00 . A A . 67 PRO HD3 1 1
32 61720 1 1 67 PRO HG2 H -15.145 -2.051 2.628 1.00 . A A . 67 PRO HG2 1 1
32 61721 1 1 67 PRO HG3 H -15.090 -0.766 1.440 1.00 . A A . 67 PRO HG3 1 1
32 61722 1 1 67 PRO N N -12.182 -1.197 2.536 1.00 . A A . 67 PRO N 1 1
32 61723 1 1 67 PRO O O -11.908 -2.327 4.964 1.00 . A A . 67 PRO O 1 1
32 61724 1 1 68 SER C C -11.531 -1.280 7.853 1.00 . A A . 68 SER C 1 1
32 61725 1 1 68 SER CA C -12.971 -1.363 7.345 1.00 . A A . 68 SER CA 1 1
32 61726 1 1 68 SER CB C -13.427 -2.821 7.278 1.00 . A A . 68 SER CB 1 1
32 61727 1 1 68 SER H H -13.583 0.141 6.040 1.00 . A A . 68 SER H 1 1
32 61728 1 1 68 SER HA H -13.640 -0.802 7.999 1.00 . A A . 68 SER HA 1 1
32 61729 1 1 68 SER HB2 H -13.515 -3.126 6.235 1.00 . A A . 68 SER HB2 1 1
32 61730 1 1 68 SER HB3 H -12.671 -3.459 7.734 1.00 . A A . 68 SER HB3 1 1
32 61731 1 1 68 SER HG H -15.133 -2.143 8.074 1.00 . A A . 68 SER HG 1 1
32 61732 1 1 68 SER N N -13.078 -0.721 6.046 1.00 . A A . 68 SER N 1 1
32 61733 1 1 68 SER O O -10.719 -0.530 7.312 1.00 . A A . 68 SER O 1 1
32 61734 1 1 68 SER OG O -14.676 -3.021 7.937 1.00 . A A . 68 SER OG 1 1
32 61735 1 1 69 SER C C -8.899 -2.518 8.426 1.00 . A A . 69 SER C 1 1
32 61736 1 1 69 SER CA C -9.927 -2.086 9.475 1.00 . A A . 69 SER CA 1 1
32 61737 1 1 69 SER CB C -9.876 -3.022 10.684 1.00 . A A . 69 SER CB 1 1
32 61738 1 1 69 SER H H -11.921 -2.669 9.322 1.00 . A A . 69 SER H 1 1
32 61739 1 1 69 SER HA H -9.736 -1.063 9.800 1.00 . A A . 69 SER HA 1 1
32 61740 1 1 69 SER HB2 H -8.838 -3.203 10.960 1.00 . A A . 69 SER HB2 1 1
32 61741 1 1 69 SER HB3 H -10.352 -2.539 11.537 1.00 . A A . 69 SER HB3 1 1
32 61742 1 1 69 SER HG H -10.044 -5.005 10.899 1.00 . A A . 69 SER HG 1 1
32 61743 1 1 69 SER N N -11.256 -2.062 8.887 1.00 . A A . 69 SER N 1 1
32 61744 1 1 69 SER O O -7.761 -2.055 8.441 1.00 . A A . 69 SER O 1 1
32 61745 1 1 69 SER OG O -10.522 -4.266 10.424 1.00 . A A . 69 SER OG 1 1
32 61746 1 1 70 ALA C C -8.885 -5.329 6.127 1.00 . A A . 70 ALA C 1 1
32 61747 1 1 70 ALA CA C -8.473 -3.900 6.488 1.00 . A A . 70 ALA CA 1 1
32 61748 1 1 70 ALA CB C -7.014 -3.812 6.943 1.00 . A A . 70 ALA CB 1 1
32 61749 1 1 70 ALA H H -10.268 -3.773 7.537 1.00 . A A . 70 ALA H 1 1
32 61750 1 1 70 ALA HA H -8.607 -3.261 5.616 1.00 . A A . 70 ALA HA 1 1
32 61751 1 1 70 ALA HB1 H -6.953 -4.019 8.010 1.00 . A A . 70 ALA HB1 1 1
32 61752 1 1 70 ALA HB2 H -6.419 -4.543 6.396 1.00 . A A . 70 ALA HB2 1 1
32 61753 1 1 70 ALA HB3 H -6.631 -2.810 6.744 1.00 . A A . 70 ALA HB3 1 1
32 61754 1 1 70 ALA N N -9.340 -3.400 7.542 1.00 . A A . 70 ALA N 1 1
32 61755 1 1 70 ALA O O -8.719 -6.247 6.929 1.00 . A A . 70 ALA O 1 1
32 61756 1 1 71 VAL C C -9.031 -7.164 3.217 1.00 . A A . 71 VAL C 1 1
32 61757 1 1 71 VAL CA C -9.854 -6.772 4.446 1.00 . A A . 71 VAL CA 1 1
32 61758 1 1 71 VAL CB C -11.359 -6.750 4.174 1.00 . A A . 71 VAL CB 1 1
32 61759 1 1 71 VAL CG1 C -12.028 -5.572 4.886 1.00 . A A . 71 VAL CG1 1 1
32 61760 1 1 71 VAL CG2 C -11.644 -6.714 2.671 1.00 . A A . 71 VAL CG2 1 1
32 61761 1 1 71 VAL H H -9.548 -4.717 4.277 1.00 . A A . 71 VAL H 1 1
32 61762 1 1 71 VAL HA H -9.665 -7.493 5.240 1.00 . A A . 71 VAL HA 1 1
32 61763 1 1 71 VAL HB H -11.786 -7.669 4.574 1.00 . A A . 71 VAL HB 1 1
32 61764 1 1 71 VAL HG11 H -11.629 -5.485 5.897 1.00 . A A . 71 VAL HG11 1 1
32 61765 1 1 71 VAL HG12 H -11.827 -4.653 4.336 1.00 . A A . 71 VAL HG12 1 1
32 61766 1 1 71 VAL HG13 H -13.104 -5.740 4.933 1.00 . A A . 71 VAL HG13 1 1
32 61767 1 1 71 VAL HG21 H -11.019 -5.957 2.199 1.00 . A A . 71 VAL HG21 1 1
32 61768 1 1 71 VAL HG22 H -11.424 -7.689 2.236 1.00 . A A . 71 VAL HG22 1 1
32 61769 1 1 71 VAL HG23 H -12.695 -6.473 2.505 1.00 . A A . 71 VAL HG23 1 1
32 61770 1 1 71 VAL N N -9.416 -5.470 4.922 1.00 . A A . 71 VAL N 1 1
32 61771 1 1 71 VAL O O -8.657 -8.326 3.061 1.00 . A A . 71 VAL O 1 1
32 61772 1 1 72 CYS C C -6.830 -5.413 1.152 1.00 . A A . 72 CYS C 1 1
32 61773 1 1 72 CYS CA C -7.997 -6.401 1.168 1.00 . A A . 72 CYS CA 1 1
32 61774 1 1 72 CYS CB C -8.864 -6.282 -0.088 1.00 . A A . 72 CYS CB 1 1
32 61775 1 1 72 CYS H H -9.077 -5.232 2.512 1.00 . A A . 72 CYS H 1 1
32 61776 1 1 72 CYS HA H -7.635 -7.428 1.217 1.00 . A A . 72 CYS HA 1 1
32 61777 1 1 72 CYS HB2 H -9.055 -5.226 -0.282 1.00 . A A . 72 CYS HB2 1 1
32 61778 1 1 72 CYS HB3 H -8.301 -6.666 -0.938 1.00 . A A . 72 CYS HB3 1 1
32 61779 1 1 72 CYS N N -8.770 -6.174 2.377 1.00 . A A . 72 CYS N 1 1
32 61780 1 1 72 CYS O O -6.210 -5.195 0.111 1.00 . A A . 72 CYS O 1 1
32 61781 1 1 72 CYS SG S -10.466 -7.162 0.000 1.00 . A A . 72 CYS SG 1 1
32 61782 1 1 73 GLY C C -5.004 -3.788 3.900 1.00 . A A . 73 GLY C 1 1
32 61783 1 1 73 GLY CA C -5.481 -3.880 2.449 1.00 . A A . 73 GLY CA 1 1
32 61784 1 1 73 GLY H H -7.072 -5.022 3.158 1.00 . A A . 73 GLY H 1 1
32 61785 1 1 73 GLY HA2 H -4.651 -4.173 1.807 1.00 . A A . 73 GLY HA2 1 1
32 61786 1 1 73 GLY HA3 H -5.817 -2.899 2.110 1.00 . A A . 73 GLY HA3 1 1
32 61787 1 1 73 GLY N N -6.564 -4.840 2.316 1.00 . A A . 73 GLY N 1 1
32 61788 1 1 73 GLY O O -5.159 -4.736 4.669 1.00 . A A . 73 GLY O 1 1
32 61789 1 1 74 VAL C C -4.734 -1.283 6.228 1.00 . A A . 74 VAL C 1 1
32 61790 1 1 74 VAL CA C -3.933 -2.411 5.575 1.00 . A A . 74 VAL CA 1 1
32 61791 1 1 74 VAL CB C -2.429 -2.131 5.532 1.00 . A A . 74 VAL CB 1 1
32 61792 1 1 74 VAL CG1 C -1.891 -1.816 6.930 1.00 . A A . 74 VAL CG1 1 1
32 61793 1 1 74 VAL CG2 C -1.671 -3.300 4.902 1.00 . A A . 74 VAL CG2 1 1
32 61794 1 1 74 VAL H H -4.312 -1.873 3.599 1.00 . A A . 74 VAL H 1 1
32 61795 1 1 74 VAL HA H -4.089 -3.328 6.143 1.00 . A A . 74 VAL HA 1 1
32 61796 1 1 74 VAL HB H -2.270 -1.251 4.907 1.00 . A A . 74 VAL HB 1 1
32 61797 1 1 74 VAL HG11 H -2.294 -2.534 7.644 1.00 . A A . 74 VAL HG11 1 1
32 61798 1 1 74 VAL HG12 H -0.803 -1.882 6.923 1.00 . A A . 74 VAL HG12 1 1
32 61799 1 1 74 VAL HG13 H -2.193 -0.810 7.217 1.00 . A A . 74 VAL HG13 1 1
32 61800 1 1 74 VAL HG21 H -2.268 -3.728 4.097 1.00 . A A . 74 VAL HG21 1 1
32 61801 1 1 74 VAL HG22 H -0.722 -2.943 4.501 1.00 . A A . 74 VAL HG22 1 1
32 61802 1 1 74 VAL HG23 H -1.482 -4.061 5.659 1.00 . A A . 74 VAL HG23 1 1
32 61803 1 1 74 VAL N N -4.434 -2.639 4.230 1.00 . A A . 74 VAL N 1 1
32 61804 1 1 74 VAL O O -4.501 -0.943 7.388 1.00 . A A . 74 VAL O 1 1
32 61805 1 1 75 SER C C -5.711 1.213 6.933 1.00 . A A . 75 SER C 1 1
32 61806 1 1 75 SER CA C -6.498 0.347 5.946 1.00 . A A . 75 SER CA 1 1
32 61807 1 1 75 SER CB C -7.766 -0.193 6.609 1.00 . A A . 75 SER CB 1 1
32 61808 1 1 75 SER H H -5.844 -1.017 4.516 1.00 . A A . 75 SER H 1 1
32 61809 1 1 75 SER HA H -6.768 0.926 5.063 1.00 . A A . 75 SER HA 1 1
32 61810 1 1 75 SER HB2 H -7.819 -1.272 6.464 1.00 . A A . 75 SER HB2 1 1
32 61811 1 1 75 SER HB3 H -7.716 -0.018 7.683 1.00 . A A . 75 SER HB3 1 1
32 61812 1 1 75 SER HG H -8.764 1.372 5.862 1.00 . A A . 75 SER HG 1 1
32 61813 1 1 75 SER N N -5.661 -0.735 5.456 1.00 . A A . 75 SER N 1 1
32 61814 1 1 75 SER O O -5.770 0.991 8.142 1.00 . A A . 75 SER O 1 1
32 61815 1 1 75 SER OG O -8.943 0.414 6.083 1.00 . A A . 75 SER OG 1 1
32 61816 1 1 76 LEU C C -4.899 4.432 7.298 1.00 . A A . 76 LEU C 1 1
32 61817 1 1 76 LEU CA C -4.194 3.077 7.198 1.00 . A A . 76 LEU CA 1 1
32 61818 1 1 76 LEU CB C -2.765 3.166 6.659 1.00 . A A . 76 LEU CB 1 1
32 61819 1 1 76 LEU CD1 C -2.350 2.140 4.392 1.00 . A A . 76 LEU CD1 1 1
32 61820 1 1 76 LEU CD2 C -0.836 1.573 6.347 1.00 . A A . 76 LEU CD2 1 1
32 61821 1 1 76 LEU CG C -2.255 1.936 5.906 1.00 . A A . 76 LEU CG 1 1
32 61822 1 1 76 LEU H H -4.950 2.353 5.398 1.00 . A A . 76 LEU H 1 1
32 61823 1 1 76 LEU HA H -4.135 2.645 8.197 1.00 . A A . 76 LEU HA 1 1
32 61824 1 1 76 LEU HB2 H -2.703 4.026 5.992 1.00 . A A . 76 LEU HB2 1 1
32 61825 1 1 76 LEU HB3 H -2.094 3.361 7.495 1.00 . A A . 76 LEU HB3 1 1
32 61826 1 1 76 LEU HD11 H -3.042 2.954 4.179 1.00 . A A . 76 LEU HD11 1 1
32 61827 1 1 76 LEU HD12 H -1.364 2.387 3.997 1.00 . A A . 76 LEU HD12 1 1
32 61828 1 1 76 LEU HD13 H -2.710 1.224 3.924 1.00 . A A . 76 LEU HD13 1 1
32 61829 1 1 76 LEU HD21 H -0.502 2.276 7.112 1.00 . A A . 76 LEU HD21 1 1
32 61830 1 1 76 LEU HD22 H -0.830 0.562 6.756 1.00 . A A . 76 LEU HD22 1 1
32 61831 1 1 76 LEU HD23 H -0.165 1.622 5.491 1.00 . A A . 76 LEU HD23 1 1
32 61832 1 1 76 LEU HG H -2.897 1.091 6.158 1.00 . A A . 76 LEU HG 1 1
32 61833 1 1 76 LEU N N -4.992 2.179 6.382 1.00 . A A . 76 LEU N 1 1
32 61834 1 1 76 LEU O O -5.310 4.996 6.285 1.00 . A A . 76 LEU O 1 1
32 61835 1 1 77 ASP C C -4.653 7.165 9.375 1.00 . A A . 77 ASP C 1 1
32 61836 1 1 77 ASP CA C -5.666 6.191 8.770 1.00 . A A . 77 ASP CA 1 1
32 61837 1 1 77 ASP CB C -6.825 6.040 9.758 1.00 . A A . 77 ASP CB 1 1
32 61838 1 1 77 ASP CG C -6.631 4.959 10.823 1.00 . A A . 77 ASP CG 1 1
32 61839 1 1 77 ASP H H -4.680 4.447 9.344 1.00 . A A . 77 ASP H 1 1
32 61840 1 1 77 ASP HA H -6.029 6.518 7.796 1.00 . A A . 77 ASP HA 1 1
32 61841 1 1 77 ASP HB2 H -6.984 6.996 10.257 1.00 . A A . 77 ASP HB2 1 1
32 61842 1 1 77 ASP HB3 H -7.733 5.818 9.197 1.00 . A A . 77 ASP HB3 1 1
32 61843 1 1 77 ASP N N -5.018 4.914 8.526 1.00 . A A . 77 ASP N 1 1
32 61844 1 1 77 ASP O O -4.963 8.336 9.588 1.00 . A A . 77 ASP O 1 1
32 61845 1 1 77 ASP OD1 O -5.861 5.227 11.770 1.00 . A A . 77 ASP OD1 1 1
32 61846 1 1 77 ASP OD2 O -7.257 3.888 10.664 1.00 . A A . 77 ASP OD2 1 1
32 61847 1 1 78 VAL C C -2.694 7.690 11.693 1.00 . A A . 78 VAL C 1 1
32 61848 1 1 78 VAL CA C -2.401 7.454 10.209 1.00 . A A . 78 VAL CA 1 1
32 61849 1 1 78 VAL CB C -2.247 8.754 9.418 1.00 . A A . 78 VAL CB 1 1
32 61850 1 1 78 VAL CG1 C -1.913 9.925 10.345 1.00 . A A . 78 VAL CG1 1 1
32 61851 1 1 78 VAL CG2 C -1.190 8.605 8.320 1.00 . A A . 78 VAL CG2 1 1
32 61852 1 1 78 VAL H H -3.218 5.692 9.458 1.00 . A A . 78 VAL H 1 1
32 61853 1 1 78 VAL HA H -1.472 6.891 10.120 1.00 . A A . 78 VAL HA 1 1
32 61854 1 1 78 VAL HB H -3.200 8.969 8.936 1.00 . A A . 78 VAL HB 1 1
32 61855 1 1 78 VAL HG11 H -1.333 9.562 11.193 1.00 . A A . 78 VAL HG11 1 1
32 61856 1 1 78 VAL HG12 H -1.331 10.667 9.798 1.00 . A A . 78 VAL HG12 1 1
32 61857 1 1 78 VAL HG13 H -2.837 10.379 10.704 1.00 . A A . 78 VAL HG13 1 1
32 61858 1 1 78 VAL HG21 H -0.849 7.570 8.283 1.00 . A A . 78 VAL HG21 1 1
32 61859 1 1 78 VAL HG22 H -1.623 8.880 7.359 1.00 . A A . 78 VAL HG22 1 1
32 61860 1 1 78 VAL HG23 H -0.346 9.258 8.539 1.00 . A A . 78 VAL HG23 1 1
32 61861 1 1 78 VAL N N -3.462 6.645 9.634 1.00 . A A . 78 VAL N 1 1
32 61862 1 1 78 VAL O O -1.835 7.459 12.543 1.00 . A A . 78 VAL O 1 1
32 61863 1 1 79 GLY C C -4.051 7.210 14.229 1.00 . A A . 79 GLY C 1 1
32 61864 1 1 79 GLY CA C -4.325 8.414 13.325 1.00 . A A . 79 GLY CA 1 1
32 61865 1 1 79 GLY H H -4.602 8.329 11.262 1.00 . A A . 79 GLY H 1 1
32 61866 1 1 79 GLY HA2 H -3.796 9.288 13.705 1.00 . A A . 79 GLY HA2 1 1
32 61867 1 1 79 GLY HA3 H -5.389 8.652 13.345 1.00 . A A . 79 GLY HA3 1 1
32 61868 1 1 79 GLY N N -3.909 8.145 11.959 1.00 . A A . 79 GLY N 1 1
32 61869 1 1 79 GLY O O -4.094 7.326 15.452 1.00 . A A . 79 GLY O 1 1
32 61870 1 1 80 GLY C C -2.072 4.363 14.035 1.00 . A A . 80 GLY C 1 1
32 61871 1 1 80 GLY CA C -3.491 4.859 14.322 1.00 . A A . 80 GLY CA 1 1
32 61872 1 1 80 GLY H H -3.739 5.998 12.595 1.00 . A A . 80 GLY H 1 1
32 61873 1 1 80 GLY HA2 H -3.609 5.035 15.392 1.00 . A A . 80 GLY HA2 1 1
32 61874 1 1 80 GLY HA3 H -4.212 4.091 14.044 1.00 . A A . 80 GLY HA3 1 1
32 61875 1 1 80 GLY N N -3.773 6.082 13.591 1.00 . A A . 80 GLY N 1 1
32 61876 1 1 80 GLY O O -1.408 3.826 14.919 1.00 . A A . 80 GLY O 1 1
32 61877 1 1 81 LYS C C 0.592 5.364 12.295 1.00 . A A . 81 LYS C 1 1
32 61878 1 1 81 LYS CA C -0.324 4.141 12.379 1.00 . A A . 81 LYS CA 1 1
32 61879 1 1 81 LYS CB C -0.398 3.340 11.077 1.00 . A A . 81 LYS CB 1 1
32 61880 1 1 81 LYS CD C -2.797 2.585 11.265 1.00 . A A . 81 LYS CD 1 1
32 61881 1 1 81 LYS CE C -4.152 3.291 11.357 1.00 . A A . 81 LYS CE 1 1
32 61882 1 1 81 LYS CG C -1.798 3.420 10.463 1.00 . A A . 81 LYS CG 1 1
32 61883 1 1 81 LYS H H -2.198 4.999 12.081 1.00 . A A . 81 LYS H 1 1
32 61884 1 1 81 LYS HA H 0.063 3.472 13.147 1.00 . A A . 81 LYS HA 1 1
32 61885 1 1 81 LYS HB2 H 0.337 3.720 10.368 1.00 . A A . 81 LYS HB2 1 1
32 61886 1 1 81 LYS HB3 H -0.142 2.298 11.272 1.00 . A A . 81 LYS HB3 1 1
32 61887 1 1 81 LYS HD2 H -2.922 1.610 10.795 1.00 . A A . 81 LYS HD2 1 1
32 61888 1 1 81 LYS HD3 H -2.407 2.408 12.267 1.00 . A A . 81 LYS HD3 1 1
32 61889 1 1 81 LYS HE2 H -4.415 3.451 12.402 1.00 . A A . 81 LYS HE2 1 1
32 61890 1 1 81 LYS HE3 H -4.089 4.273 10.889 1.00 . A A . 81 LYS HE3 1 1
32 61891 1 1 81 LYS HG2 H -2.126 4.459 10.434 1.00 . A A . 81 LYS HG2 1 1
32 61892 1 1 81 LYS HG3 H -1.767 3.066 9.433 1.00 . A A . 81 LYS HG3 1 1
32 61893 1 1 81 LYS HZ1 H -4.961 1.516 10.745 1.00 . A A . 81 LYS HZ1 1 1
32 61894 1 1 81 LYS HZ2 H -6.077 2.636 11.151 1.00 . A A . 81 LYS HZ2 1 1
32 61895 1 1 81 LYS HZ3 H -5.275 2.759 9.735 1.00 . A A . 81 LYS HZ3 1 1
32 61896 1 1 81 LYS N N -1.651 4.561 12.794 1.00 . A A . 81 LYS N 1 1
32 61897 1 1 81 LYS NZ N -5.201 2.486 10.693 1.00 . A A . 81 LYS NZ 1 1
32 61898 1 1 81 LYS O O 1.118 5.819 13.309 1.00 . A A . 81 LYS O 1 1
32 61899 1 1 82 LYS C C 1.858 7.170 9.350 1.00 . A A . 82 LYS C 1 1
32 61900 1 1 82 LYS CA C 1.596 7.023 10.850 1.00 . A A . 82 LYS CA 1 1
32 61901 1 1 82 LYS CB C 2.871 6.934 11.690 1.00 . A A . 82 LYS CB 1 1
32 61902 1 1 82 LYS CD C 3.687 4.959 13.029 1.00 . A A . 82 LYS CD 1 1
32 61903 1 1 82 LYS CE C 2.899 3.661 13.220 1.00 . A A . 82 LYS CE 1 1
32 61904 1 1 82 LYS CG C 3.473 5.529 11.626 1.00 . A A . 82 LYS CG 1 1
32 61905 1 1 82 LYS H H 0.320 5.485 10.259 1.00 . A A . 82 LYS H 1 1
32 61906 1 1 82 LYS HA H 1.043 7.899 11.192 1.00 . A A . 82 LYS HA 1 1
32 61907 1 1 82 LYS HB2 H 3.598 7.663 11.334 1.00 . A A . 82 LYS HB2 1 1
32 61908 1 1 82 LYS HB3 H 2.645 7.190 12.726 1.00 . A A . 82 LYS HB3 1 1
32 61909 1 1 82 LYS HD2 H 4.749 4.771 13.191 1.00 . A A . 82 LYS HD2 1 1
32 61910 1 1 82 LYS HD3 H 3.376 5.690 13.774 1.00 . A A . 82 LYS HD3 1 1
32 61911 1 1 82 LYS HE2 H 1.939 3.878 13.687 1.00 . A A . 82 LYS HE2 1 1
32 61912 1 1 82 LYS HE3 H 2.688 3.212 12.250 1.00 . A A . 82 LYS HE3 1 1
32 61913 1 1 82 LYS HG2 H 2.813 4.872 11.059 1.00 . A A . 82 LYS HG2 1 1
32 61914 1 1 82 LYS HG3 H 4.424 5.562 11.093 1.00 . A A . 82 LYS HG3 1 1
32 61915 1 1 82 LYS HZ1 H 4.559 3.099 14.272 1.00 . A A . 82 LYS HZ1 1 1
32 61916 1 1 82 LYS HZ2 H 3.163 2.539 14.907 1.00 . A A . 82 LYS HZ2 1 1
32 61917 1 1 82 LYS HZ3 H 3.782 1.851 13.562 1.00 . A A . 82 LYS HZ3 1 1
32 61918 1 1 82 LYS N N 0.752 5.861 11.078 1.00 . A A . 82 LYS N 1 1
32 61919 1 1 82 LYS NZ N 3.663 2.710 14.059 1.00 . A A . 82 LYS NZ 1 1
32 61920 1 1 82 LYS O O 1.199 7.961 8.675 1.00 . A A . 82 LYS O 1 1
32 61921 1 1 83 GLU C C 3.640 5.049 6.998 1.00 . A A . 83 GLU C 1 1
32 61922 1 1 83 GLU CA C 3.178 6.431 7.462 1.00 . A A . 83 GLU CA 1 1
32 61923 1 1 83 GLU CB C 4.252 7.487 7.195 1.00 . A A . 83 GLU CB 1 1
32 61924 1 1 83 GLU CD C 4.643 8.551 9.448 1.00 . A A . 83 GLU CD 1 1
32 61925 1 1 83 GLU CG C 4.026 8.730 8.058 1.00 . A A . 83 GLU CG 1 1
32 61926 1 1 83 GLU H H 3.351 5.756 9.425 1.00 . A A . 83 GLU H 1 1
32 61927 1 1 83 GLU HA H 2.264 6.711 6.939 1.00 . A A . 83 GLU HA 1 1
32 61928 1 1 83 GLU HB2 H 5.238 7.069 7.403 1.00 . A A . 83 GLU HB2 1 1
32 61929 1 1 83 GLU HB3 H 4.241 7.765 6.141 1.00 . A A . 83 GLU HB3 1 1
32 61930 1 1 83 GLU HG2 H 4.466 9.600 7.572 1.00 . A A . 83 GLU HG2 1 1
32 61931 1 1 83 GLU HG3 H 2.958 8.923 8.153 1.00 . A A . 83 GLU HG3 1 1
32 61932 1 1 83 GLU N N 2.820 6.397 8.870 1.00 . A A . 83 GLU N 1 1
32 61933 1 1 83 GLU O O 4.135 4.255 7.797 1.00 . A A . 83 GLU O 1 1
32 61934 1 1 83 GLU OE1 O 5.276 7.495 9.657 1.00 . A A . 83 GLU OE1 1 1
32 61935 1 1 83 GLU OE2 O 4.466 9.477 10.270 1.00 . A A . 83 GLU OE2 1 1
32 61936 1 1 84 TYR C C 4.533 3.732 3.771 1.00 . A A . 84 TYR C 1 1
32 61937 1 1 84 TYR CA C 3.855 3.531 5.127 1.00 . A A . 84 TYR CA 1 1
32 61938 1 1 84 TYR CB C 2.560 2.742 4.925 1.00 . A A . 84 TYR CB 1 1
32 61939 1 1 84 TYR CD1 C 1.731 3.833 2.809 1.00 . A A . 84 TYR CD1 1 1
32 61940 1 1 84 TYR CD2 C 0.293 3.827 4.718 1.00 . A A . 84 TYR CD2 1 1
32 61941 1 1 84 TYR CE1 C 0.728 4.538 2.055 1.00 . A A . 84 TYR CE1 1 1
32 61942 1 1 84 TYR CE2 C -0.710 4.533 3.964 1.00 . A A . 84 TYR CE2 1 1
32 61943 1 1 84 TYR CG C 1.493 3.491 4.125 1.00 . A A . 84 TYR CG 1 1
32 61944 1 1 84 TYR CZ C -0.444 4.854 2.670 1.00 . A A . 84 TYR CZ 1 1
32 61945 1 1 84 TYR H H 3.060 5.455 5.065 1.00 . A A . 84 TYR H 1 1
32 61946 1 1 84 TYR HA H 4.559 3.052 5.809 1.00 . A A . 84 TYR HA 1 1
32 61947 1 1 84 TYR HB2 H 2.792 1.807 4.415 1.00 . A A . 84 TYR HB2 1 1
32 61948 1 1 84 TYR HB3 H 2.149 2.480 5.900 1.00 . A A . 84 TYR HB3 1 1
32 61949 1 1 84 TYR HD1 H 2.679 3.568 2.339 1.00 . A A . 84 TYR HD1 1 1
32 61950 1 1 84 TYR HD2 H 0.105 3.558 5.758 1.00 . A A . 84 TYR HD2 1 1
32 61951 1 1 84 TYR HE1 H 0.902 4.813 1.015 1.00 . A A . 84 TYR HE1 1 1
32 61952 1 1 84 TYR HE2 H -1.662 4.804 4.421 1.00 . A A . 84 TYR HE2 1 1
32 61953 1 1 84 TYR HH H -2.048 4.872 1.572 1.00 . A A . 84 TYR HH 1 1
32 61954 1 1 84 TYR N N 3.462 4.804 5.708 1.00 . A A . 84 TYR N 1 1
32 61955 1 1 84 TYR O O 4.272 4.718 3.084 1.00 . A A . 84 TYR O 1 1
32 61956 1 1 84 TYR OH O -1.392 5.520 1.958 1.00 . A A . 84 TYR OH 1 1
32 61957 1 1 85 LEU C C 5.216 2.287 1.050 1.00 . A A . 85 LEU C 1 1
32 61958 1 1 85 LEU CA C 6.106 2.843 2.163 1.00 . A A . 85 LEU CA 1 1
32 61959 1 1 85 LEU CB C 7.458 2.137 2.281 1.00 . A A . 85 LEU CB 1 1
32 61960 1 1 85 LEU CD1 C 7.542 0.657 4.321 1.00 . A A . 85 LEU CD1 1 1
32 61961 1 1 85 LEU CD2 C 6.168 -0.030 2.300 1.00 . A A . 85 LEU CD2 1 1
32 61962 1 1 85 LEU CG C 7.420 0.697 2.796 1.00 . A A . 85 LEU CG 1 1
32 61963 1 1 85 LEU H H 5.595 1.983 3.991 1.00 . A A . 85 LEU H 1 1
32 61964 1 1 85 LEU HA H 6.308 3.893 1.953 1.00 . A A . 85 LEU HA 1 1
32 61965 1 1 85 LEU HB2 H 7.932 2.139 1.299 1.00 . A A . 85 LEU HB2 1 1
32 61966 1 1 85 LEU HB3 H 8.095 2.723 2.944 1.00 . A A . 85 LEU HB3 1 1
32 61967 1 1 85 LEU HD11 H 7.883 1.626 4.684 1.00 . A A . 85 LEU HD11 1 1
32 61968 1 1 85 LEU HD12 H 6.570 0.427 4.756 1.00 . A A . 85 LEU HD12 1 1
32 61969 1 1 85 LEU HD13 H 8.260 -0.112 4.607 1.00 . A A . 85 LEU HD13 1 1
32 61970 1 1 85 LEU HD21 H 6.165 -0.048 1.211 1.00 . A A . 85 LEU HD21 1 1
32 61971 1 1 85 LEU HD22 H 6.167 -1.051 2.681 1.00 . A A . 85 LEU HD22 1 1
32 61972 1 1 85 LEU HD23 H 5.281 0.492 2.658 1.00 . A A . 85 LEU HD23 1 1
32 61973 1 1 85 LEU HG H 8.283 0.166 2.390 1.00 . A A . 85 LEU HG 1 1
32 61974 1 1 85 LEU N N 5.389 2.783 3.426 1.00 . A A . 85 LEU N 1 1
32 61975 1 1 85 LEU O O 5.653 2.162 -0.094 1.00 . A A . 85 LEU O 1 1
32 61976 1 1 86 ILE C C 3.750 1.117 -0.845 1.00 . A A . 86 ILE C 1 1
32 61977 1 1 86 ILE CA C 3.031 1.431 0.468 1.00 . A A . 86 ILE CA 1 1
32 61978 1 1 86 ILE CB C 1.841 2.379 0.306 1.00 . A A . 86 ILE CB 1 1
32 61979 1 1 86 ILE CD1 C 0.922 1.305 2.395 1.00 . A A . 86 ILE CD1 1 1
32 61980 1 1 86 ILE CG1 C 0.594 1.816 0.991 1.00 . A A . 86 ILE CG1 1 1
32 61981 1 1 86 ILE CG2 C 1.591 2.698 -1.169 1.00 . A A . 86 ILE CG2 1 1
32 61982 1 1 86 ILE H H 3.638 2.075 2.354 1.00 . A A . 86 ILE H 1 1
32 61983 1 1 86 ILE HA H 2.646 0.499 0.882 1.00 . A A . 86 ILE HA 1 1
32 61984 1 1 86 ILE HB H 2.084 3.319 0.802 1.00 . A A . 86 ILE HB 1 1
32 61985 1 1 86 ILE HD11 H 1.959 1.544 2.635 1.00 . A A . 86 ILE HD11 1 1
32 61986 1 1 86 ILE HD12 H 0.262 1.782 3.119 1.00 . A A . 86 ILE HD12 1 1
32 61987 1 1 86 ILE HD13 H 0.781 0.224 2.431 1.00 . A A . 86 ILE HD13 1 1
32 61988 1 1 86 ILE HG12 H -0.172 2.589 1.052 1.00 . A A . 86 ILE HG12 1 1
32 61989 1 1 86 ILE HG13 H 0.182 1.004 0.392 1.00 . A A . 86 ILE HG13 1 1
32 61990 1 1 86 ILE HG21 H 1.693 1.788 -1.759 1.00 . A A . 86 ILE HG21 1 1
32 61991 1 1 86 ILE HG22 H 0.584 3.098 -1.288 1.00 . A A . 86 ILE HG22 1 1
32 61992 1 1 86 ILE HG23 H 2.317 3.436 -1.510 1.00 . A A . 86 ILE HG23 1 1
32 61993 1 1 86 ILE N N 3.985 1.970 1.421 1.00 . A A . 86 ILE N 1 1
32 61994 1 1 86 ILE O O 4.044 2.020 -1.627 1.00 . A A . 86 ILE O 1 1
32 61995 1 1 87 ALA C C 3.882 -1.729 -2.907 1.00 . A A . 87 ALA C 1 1
32 61996 1 1 87 ALA CA C 4.693 -0.610 -2.251 1.00 . A A . 87 ALA CA 1 1
32 61997 1 1 87 ALA CB C 6.117 -1.050 -1.903 1.00 . A A . 87 ALA CB 1 1
32 61998 1 1 87 ALA H H 3.772 -0.894 -0.406 1.00 . A A . 87 ALA H 1 1
32 61999 1 1 87 ALA HA H 4.745 0.238 -2.935 1.00 . A A . 87 ALA HA 1 1
32 62000 1 1 87 ALA HB1 H 6.165 -1.321 -0.849 1.00 . A A . 87 ALA HB1 1 1
32 62001 1 1 87 ALA HB2 H 6.391 -1.909 -2.514 1.00 . A A . 87 ALA HB2 1 1
32 62002 1 1 87 ALA HB3 H 6.809 -0.230 -2.099 1.00 . A A . 87 ALA HB3 1 1
32 62003 1 1 87 ALA N N 4.014 -0.166 -1.047 1.00 . A A . 87 ALA N 1 1
32 62004 1 1 87 ALA O O 3.833 -2.846 -2.395 1.00 . A A . 87 ALA O 1 1
32 62005 1 1 88 GLY C C 2.620 -2.170 -6.270 1.00 . A A . 88 GLY C 1 1
32 62006 1 1 88 GLY CA C 2.457 -2.352 -4.760 1.00 . A A . 88 GLY CA 1 1
32 62007 1 1 88 GLY H H 3.309 -0.478 -4.439 1.00 . A A . 88 GLY H 1 1
32 62008 1 1 88 GLY HA2 H 2.747 -3.364 -4.478 1.00 . A A . 88 GLY HA2 1 1
32 62009 1 1 88 GLY HA3 H 1.408 -2.234 -4.487 1.00 . A A . 88 GLY HA3 1 1
32 62010 1 1 88 GLY N N 3.264 -1.389 -4.029 1.00 . A A . 88 GLY N 1 1
32 62011 1 1 88 GLY O O 3.278 -1.233 -6.718 1.00 . A A . 88 GLY O 1 1
32 62012 1 1 89 LYS C C 1.876 -1.592 -8.932 1.00 . A A . 89 LYS C 1 1
32 62013 1 1 89 LYS CA C 2.080 -3.035 -8.463 1.00 . A A . 89 LYS CA 1 1
32 62014 1 1 89 LYS CB C 1.091 -4.027 -9.080 1.00 . A A . 89 LYS CB 1 1
32 62015 1 1 89 LYS CD C -1.021 -5.047 -8.153 1.00 . A A . 89 LYS CD 1 1
32 62016 1 1 89 LYS CE C -2.134 -4.759 -7.144 1.00 . A A . 89 LYS CE 1 1
32 62017 1 1 89 LYS CG C -0.334 -3.754 -8.597 1.00 . A A . 89 LYS CG 1 1
32 62018 1 1 89 LYS H H 1.477 -3.841 -6.639 1.00 . A A . 89 LYS H 1 1
32 62019 1 1 89 LYS HA H 3.080 -3.354 -8.753 1.00 . A A . 89 LYS HA 1 1
32 62020 1 1 89 LYS HB2 H 1.130 -3.958 -10.167 1.00 . A A . 89 LYS HB2 1 1
32 62021 1 1 89 LYS HB3 H 1.380 -5.044 -8.816 1.00 . A A . 89 LYS HB3 1 1
32 62022 1 1 89 LYS HD2 H -1.435 -5.559 -9.022 1.00 . A A . 89 LYS HD2 1 1
32 62023 1 1 89 LYS HD3 H -0.287 -5.718 -7.707 1.00 . A A . 89 LYS HD3 1 1
32 62024 1 1 89 LYS HE2 H -2.007 -5.386 -6.262 1.00 . A A . 89 LYS HE2 1 1
32 62025 1 1 89 LYS HE3 H -2.072 -3.722 -6.810 1.00 . A A . 89 LYS HE3 1 1
32 62026 1 1 89 LYS HG2 H -0.311 -3.047 -7.767 1.00 . A A . 89 LYS HG2 1 1
32 62027 1 1 89 LYS HG3 H -0.910 -3.288 -9.396 1.00 . A A . 89 LYS HG3 1 1
32 62028 1 1 89 LYS HZ1 H -3.366 -5.670 -8.497 1.00 . A A . 89 LYS HZ1 1 1
32 62029 1 1 89 LYS HZ2 H -4.080 -5.377 -7.058 1.00 . A A . 89 LYS HZ2 1 1
32 62030 1 1 89 LYS HZ3 H -3.831 -4.154 -8.110 1.00 . A A . 89 LYS HZ3 1 1
32 62031 1 1 89 LYS N N 2.010 -3.082 -7.012 1.00 . A A . 89 LYS N 1 1
32 62032 1 1 89 LYS NZ N -3.461 -5.010 -7.751 1.00 . A A . 89 LYS NZ 1 1
32 62033 1 1 89 LYS O O 2.510 -1.153 -9.889 1.00 . A A . 89 LYS O 1 1
32 62034 1 1 90 ALA C C -0.347 0.526 -9.689 1.00 . A A . 90 ALA C 1 1
32 62035 1 1 90 ALA CA C 0.694 0.487 -8.568 1.00 . A A . 90 ALA CA 1 1
32 62036 1 1 90 ALA CB C 1.989 1.207 -8.950 1.00 . A A . 90 ALA CB 1 1
32 62037 1 1 90 ALA H H 0.477 -1.263 -7.458 1.00 . A A . 90 ALA H 1 1
32 62038 1 1 90 ALA HA H 0.278 0.959 -7.680 1.00 . A A . 90 ALA HA 1 1
32 62039 1 1 90 ALA HB1 H 2.812 0.817 -8.352 1.00 . A A . 90 ALA HB1 1 1
32 62040 1 1 90 ALA HB2 H 2.198 1.042 -10.007 1.00 . A A . 90 ALA HB2 1 1
32 62041 1 1 90 ALA HB3 H 1.878 2.274 -8.764 1.00 . A A . 90 ALA HB3 1 1
32 62042 1 1 90 ALA N N 0.989 -0.897 -8.235 1.00 . A A . 90 ALA N 1 1
32 62043 1 1 90 ALA O O -0.732 -0.515 -10.221 1.00 . A A . 90 ALA O 1 1
32 62044 1 1 91 GLU C C -1.335 3.057 -11.999 1.00 . A A . 91 GLU C 1 1
32 62045 1 1 91 GLU CA C -1.763 1.926 -11.061 1.00 . A A . 91 GLU CA 1 1
32 62046 1 1 91 GLU CB C -3.146 2.201 -10.466 1.00 . A A . 91 GLU CB 1 1
32 62047 1 1 91 GLU CD C -4.088 0.222 -11.715 1.00 . A A . 91 GLU CD 1 1
32 62048 1 1 91 GLU CG C -4.252 1.711 -11.403 1.00 . A A . 91 GLU CG 1 1
32 62049 1 1 91 GLU H H -0.456 2.578 -9.577 1.00 . A A . 91 GLU H 1 1
32 62050 1 1 91 GLU HA H -1.790 0.983 -11.607 1.00 . A A . 91 GLU HA 1 1
32 62051 1 1 91 GLU HB2 H -3.235 1.704 -9.501 1.00 . A A . 91 GLU HB2 1 1
32 62052 1 1 91 GLU HB3 H -3.263 3.269 -10.288 1.00 . A A . 91 GLU HB3 1 1
32 62053 1 1 91 GLU HG2 H -5.225 1.884 -10.942 1.00 . A A . 91 GLU HG2 1 1
32 62054 1 1 91 GLU HG3 H -4.231 2.285 -12.329 1.00 . A A . 91 GLU HG3 1 1
32 62055 1 1 91 GLU N N -0.774 1.737 -10.015 1.00 . A A . 91 GLU N 1 1
32 62056 1 1 91 GLU O O -2.078 3.432 -12.905 1.00 . A A . 91 GLU O 1 1
32 62057 1 1 91 GLU OE1 O -3.638 -0.503 -10.802 1.00 . A A . 91 GLU OE1 1 1
32 62058 1 1 91 GLU OE2 O -4.414 -0.157 -12.860 1.00 . A A . 91 GLU OE2 1 1
32 62059 1 1 92 GLY C C 0.907 5.793 -11.680 1.00 . A A . 92 GLY C 1 1
32 62060 1 1 92 GLY CA C 0.397 4.648 -12.559 1.00 . A A . 92 GLY CA 1 1
32 62061 1 1 92 GLY H H 0.459 3.257 -11.010 1.00 . A A . 92 GLY H 1 1
32 62062 1 1 92 GLY HA2 H 1.211 4.273 -13.181 1.00 . A A . 92 GLY HA2 1 1
32 62063 1 1 92 GLY HA3 H -0.375 5.020 -13.234 1.00 . A A . 92 GLY HA3 1 1
32 62064 1 1 92 GLY N N -0.139 3.568 -11.750 1.00 . A A . 92 GLY N 1 1
32 62065 1 1 92 GLY O O 1.765 5.587 -10.823 1.00 . A A . 92 GLY O 1 1
32 62066 1 1 93 ASP C C -0.512 8.841 -10.626 1.00 . A A . 93 ASP C 1 1
32 62067 1 1 93 ASP CA C 0.743 8.150 -11.163 1.00 . A A . 93 ASP CA 1 1
32 62068 1 1 93 ASP CB C 1.494 9.151 -12.045 1.00 . A A . 93 ASP CB 1 1
32 62069 1 1 93 ASP CG C 3.013 9.151 -11.871 1.00 . A A . 93 ASP CG 1 1
32 62070 1 1 93 ASP H H -0.343 7.131 -12.621 1.00 . A A . 93 ASP H 1 1
32 62071 1 1 93 ASP HA H 1.387 7.777 -10.367 1.00 . A A . 93 ASP HA 1 1
32 62072 1 1 93 ASP HB2 H 1.262 8.938 -13.088 1.00 . A A . 93 ASP HB2 1 1
32 62073 1 1 93 ASP HB3 H 1.118 10.152 -11.832 1.00 . A A . 93 ASP HB3 1 1
32 62074 1 1 93 ASP N N 0.355 6.973 -11.923 1.00 . A A . 93 ASP N 1 1
32 62075 1 1 93 ASP O O -1.541 8.877 -11.299 1.00 . A A . 93 ASP O 1 1
32 62076 1 1 93 ASP OD1 O 3.649 8.226 -12.420 1.00 . A A . 93 ASP OD1 1 1
32 62077 1 1 93 ASP OD2 O 3.507 10.078 -11.192 1.00 . A A . 93 ASP OD2 1 1
32 62078 1 1 94 GLY C C -2.501 9.062 -8.204 1.00 . A A . 94 GLY C 1 1
32 62079 1 1 94 GLY CA C -1.497 10.061 -8.785 1.00 . A A . 94 GLY CA 1 1
32 62080 1 1 94 GLY H H 0.455 9.339 -8.879 1.00 . A A . 94 GLY H 1 1
32 62081 1 1 94 GLY HA2 H -1.122 10.709 -7.991 1.00 . A A . 94 GLY HA2 1 1
32 62082 1 1 94 GLY HA3 H -1.994 10.703 -9.512 1.00 . A A . 94 GLY HA3 1 1
32 62083 1 1 94 GLY N N -0.385 9.373 -9.419 1.00 . A A . 94 GLY N 1 1
32 62084 1 1 94 GLY O O -3.481 9.457 -7.574 1.00 . A A . 94 GLY O 1 1
32 62085 1 1 95 LYS C C -2.456 5.373 -8.258 1.00 . A A . 95 LYS C 1 1
32 62086 1 1 95 LYS CA C -3.089 6.731 -7.948 1.00 . A A . 95 LYS CA 1 1
32 62087 1 1 95 LYS CB C -4.503 6.892 -8.511 1.00 . A A . 95 LYS CB 1 1
32 62088 1 1 95 LYS CD C -3.815 7.049 -10.932 1.00 . A A . 95 LYS CD 1 1
32 62089 1 1 95 LYS CE C -4.301 8.497 -11.010 1.00 . A A . 95 LYS CE 1 1
32 62090 1 1 95 LYS CG C -4.617 6.256 -9.897 1.00 . A A . 95 LYS CG 1 1
32 62091 1 1 95 LYS H H -1.424 7.476 -8.954 1.00 . A A . 95 LYS H 1 1
32 62092 1 1 95 LYS HA H -3.158 6.841 -6.866 1.00 . A A . 95 LYS HA 1 1
32 62093 1 1 95 LYS HB2 H -5.223 6.430 -7.834 1.00 . A A . 95 LYS HB2 1 1
32 62094 1 1 95 LYS HB3 H -4.756 7.951 -8.570 1.00 . A A . 95 LYS HB3 1 1
32 62095 1 1 95 LYS HD2 H -2.758 7.029 -10.669 1.00 . A A . 95 LYS HD2 1 1
32 62096 1 1 95 LYS HD3 H -3.909 6.576 -11.910 1.00 . A A . 95 LYS HD3 1 1
32 62097 1 1 95 LYS HE2 H -3.977 9.044 -10.124 1.00 . A A . 95 LYS HE2 1 1
32 62098 1 1 95 LYS HE3 H -3.851 8.992 -11.871 1.00 . A A . 95 LYS HE3 1 1
32 62099 1 1 95 LYS HG2 H -4.256 5.228 -9.861 1.00 . A A . 95 LYS HG2 1 1
32 62100 1 1 95 LYS HG3 H -5.664 6.216 -10.197 1.00 . A A . 95 LYS HG3 1 1
32 62101 1 1 95 LYS HZ1 H -6.073 7.978 -11.887 1.00 . A A . 95 LYS HZ1 1 1
32 62102 1 1 95 LYS HZ2 H -6.183 8.198 -10.272 1.00 . A A . 95 LYS HZ2 1 1
32 62103 1 1 95 LYS HZ3 H -6.069 9.489 -11.266 1.00 . A A . 95 LYS HZ3 1 1
32 62104 1 1 95 LYS N N -2.222 7.788 -8.439 1.00 . A A . 95 LYS N 1 1
32 62105 1 1 95 LYS NZ N -5.776 8.544 -11.117 1.00 . A A . 95 LYS NZ 1 1
32 62106 1 1 95 LYS O O -1.835 5.198 -9.306 1.00 . A A . 95 LYS O 1 1
32 62107 1 1 96 MET C C -2.997 2.064 -6.843 1.00 . A A . 96 MET C 1 1
32 62108 1 1 96 MET CA C -2.087 3.110 -7.489 1.00 . A A . 96 MET CA 1 1
32 62109 1 1 96 MET CB C -0.699 3.045 -6.848 1.00 . A A . 96 MET CB 1 1
32 62110 1 1 96 MET CE C 1.701 4.223 -4.196 1.00 . A A . 96 MET CE 1 1
32 62111 1 1 96 MET CG C -0.591 4.019 -5.674 1.00 . A A . 96 MET CG 1 1
32 62112 1 1 96 MET H H -3.140 4.597 -6.479 1.00 . A A . 96 MET H 1 1
32 62113 1 1 96 MET HA H -2.035 2.942 -8.565 1.00 . A A . 96 MET HA 1 1
32 62114 1 1 96 MET HB2 H -0.501 2.031 -6.503 1.00 . A A . 96 MET HB2 1 1
32 62115 1 1 96 MET HB3 H 0.061 3.282 -7.593 1.00 . A A . 96 MET HB3 1 1
32 62116 1 1 96 MET HE1 H 1.981 4.559 -5.194 1.00 . A A . 96 MET HE1 1 1
32 62117 1 1 96 MET HE2 H 1.515 5.087 -3.560 1.00 . A A . 96 MET HE2 1 1
32 62118 1 1 96 MET HE3 H 2.510 3.627 -3.773 1.00 . A A . 96 MET HE3 1 1
32 62119 1 1 96 MET HG2 H -0.033 4.906 -5.976 1.00 . A A . 96 MET HG2 1 1
32 62120 1 1 96 MET HG3 H -1.585 4.356 -5.377 1.00 . A A . 96 MET HG3 1 1
32 62121 1 1 96 MET N N -2.633 4.446 -7.328 1.00 . A A . 96 MET N 1 1
32 62122 1 1 96 MET O O -4.127 2.368 -6.463 1.00 . A A . 96 MET O 1 1
32 62123 1 1 96 MET SD S 0.221 3.229 -4.296 1.00 . A A . 96 MET SD 1 1
32 62124 1 1 97 HIS C C -2.373 -0.924 -5.071 1.00 . A A . 97 HIS C 1 1
32 62125 1 1 97 HIS CA C -3.222 -0.242 -6.145 1.00 . A A . 97 HIS CA 1 1
32 62126 1 1 97 HIS CB C -3.711 -1.213 -7.222 1.00 . A A . 97 HIS CB 1 1
32 62127 1 1 97 HIS CD2 C -6.044 -0.038 -7.311 1.00 . A A . 97 HIS CD2 1 1
32 62128 1 1 97 HIS CE1 C -7.112 -1.555 -8.471 1.00 . A A . 97 HIS CE1 1 1
32 62129 1 1 97 HIS CG C -5.166 -1.045 -7.585 1.00 . A A . 97 HIS CG 1 1
32 62130 1 1 97 HIS H H -1.552 0.612 -7.050 1.00 . A A . 97 HIS H 1 1
32 62131 1 1 97 HIS HA H -4.100 0.202 -5.674 1.00 . A A . 97 HIS HA 1 1
32 62132 1 1 97 HIS HB2 H -3.105 -1.079 -8.118 1.00 . A A . 97 HIS HB2 1 1
32 62133 1 1 97 HIS HB3 H -3.548 -2.233 -6.875 1.00 . A A . 97 HIS HB3 1 1
32 62134 1 1 97 HIS HD1 H -5.502 -2.847 -8.670 1.00 . A A . 97 HIS HD1 1 1
32 62135 1 1 97 HIS HD2 H -5.818 0.867 -6.747 1.00 . A A . 97 HIS HD2 1 1
32 62136 1 1 97 HIS HE1 H -7.910 -2.074 -9.002 1.00 . A A . 97 HIS HE1 1 1
32 62137 1 1 97 HIS N N -2.471 0.852 -6.739 1.00 . A A . 97 HIS N 1 1
32 62138 1 1 97 HIS ND1 N -5.869 -1.987 -8.317 1.00 . A A . 97 HIS ND1 1 1
32 62139 1 1 97 HIS NE2 N -7.218 -0.347 -7.847 1.00 . A A . 97 HIS NE2 1 1
32 62140 1 1 97 HIS O O -1.235 -1.315 -5.330 1.00 . A A . 97 HIS O 1 1
32 62141 1 1 98 ILE C C -3.259 -2.543 -1.994 1.00 . A A . 98 ILE C 1 1
32 62142 1 1 98 ILE CA C -2.270 -1.676 -2.775 1.00 . A A . 98 ILE CA 1 1
32 62143 1 1 98 ILE CB C -1.565 -0.623 -1.917 1.00 . A A . 98 ILE CB 1 1
32 62144 1 1 98 ILE CD1 C -1.922 1.433 -0.503 1.00 . A A . 98 ILE CD1 1 1
32 62145 1 1 98 ILE CG1 C -2.576 0.188 -1.104 1.00 . A A . 98 ILE CG1 1 1
32 62146 1 1 98 ILE CG2 C -0.670 0.273 -2.775 1.00 . A A . 98 ILE CG2 1 1
32 62147 1 1 98 ILE H H -3.884 -0.727 -3.687 1.00 . A A . 98 ILE H 1 1
32 62148 1 1 98 ILE HA H -1.497 -2.322 -3.191 1.00 . A A . 98 ILE HA 1 1
32 62149 1 1 98 ILE HB H -0.919 -1.137 -1.207 1.00 . A A . 98 ILE HB 1 1
32 62150 1 1 98 ILE HD11 H -0.974 1.625 -1.003 1.00 . A A . 98 ILE HD11 1 1
32 62151 1 1 98 ILE HD12 H -2.582 2.291 -0.635 1.00 . A A . 98 ILE HD12 1 1
32 62152 1 1 98 ILE HD13 H -1.746 1.274 0.562 1.00 . A A . 98 ILE HD13 1 1
32 62153 1 1 98 ILE HG12 H -3.409 0.482 -1.742 1.00 . A A . 98 ILE HG12 1 1
32 62154 1 1 98 ILE HG13 H -2.988 -0.432 -0.307 1.00 . A A . 98 ILE HG13 1 1
32 62155 1 1 98 ILE HG21 H -0.330 -0.283 -3.650 1.00 . A A . 98 ILE HG21 1 1
32 62156 1 1 98 ILE HG22 H -1.234 1.148 -3.099 1.00 . A A . 98 ILE HG22 1 1
32 62157 1 1 98 ILE HG23 H 0.192 0.593 -2.189 1.00 . A A . 98 ILE HG23 1 1
32 62158 1 1 98 ILE N N -2.959 -1.047 -3.889 1.00 . A A . 98 ILE N 1 1
32 62159 1 1 98 ILE O O -4.390 -2.129 -1.742 1.00 . A A . 98 ILE O 1 1
32 62160 1 1 99 THR C C -2.830 -5.285 0.262 1.00 . A A . 99 THR C 1 1
32 62161 1 1 99 THR CA C -3.627 -4.661 -0.885 1.00 . A A . 99 THR CA 1 1
32 62162 1 1 99 THR CB C -4.186 -5.692 -1.868 1.00 . A A . 99 THR CB 1 1
32 62163 1 1 99 THR CG2 C -5.361 -5.147 -2.683 1.00 . A A . 99 THR CG2 1 1
32 62164 1 1 99 THR H H -1.876 -4.061 -1.841 1.00 . A A . 99 THR H 1 1
32 62165 1 1 99 THR HA H -4.450 -4.104 -0.436 1.00 . A A . 99 THR HA 1 1
32 62166 1 1 99 THR HB H -4.463 -6.612 -1.352 1.00 . A A . 99 THR HB 1 1
32 62167 1 1 99 THR HG1 H -3.404 -6.551 -3.498 1.00 . A A . 99 THR HG1 1 1
32 62168 1 1 99 THR HG21 H -5.489 -4.085 -2.471 1.00 . A A . 99 THR HG21 1 1
32 62169 1 1 99 THR HG22 H -5.161 -5.285 -3.745 1.00 . A A . 99 THR HG22 1 1
32 62170 1 1 99 THR HG23 H -6.270 -5.684 -2.413 1.00 . A A . 99 THR HG23 1 1
32 62171 1 1 99 THR N N -2.797 -3.732 -1.632 1.00 . A A . 99 THR N 1 1
32 62172 1 1 99 THR O O -1.605 -5.178 0.301 1.00 . A A . 99 THR O 1 1
32 62173 1 1 99 THR OG1 O -3.145 -5.857 -2.827 1.00 . A A . 99 THR OG1 1 1
32 62174 1 1 100 LEU C C -1.940 -7.619 1.822 1.00 . A A . 100 LEU C 1 1
32 62175 1 1 100 LEU CA C -2.933 -6.563 2.313 1.00 . A A . 100 LEU CA 1 1
32 62176 1 1 100 LEU CB C -3.996 -7.115 3.265 1.00 . A A . 100 LEU CB 1 1
32 62177 1 1 100 LEU CD1 C -4.994 -9.220 4.229 1.00 . A A . 100 LEU CD1 1 1
32 62178 1 1 100 LEU CD2 C -5.580 -8.495 1.869 1.00 . A A . 100 LEU CD2 1 1
32 62179 1 1 100 LEU CG C -4.504 -8.525 2.957 1.00 . A A . 100 LEU CG 1 1
32 62180 1 1 100 LEU H H -4.553 -6.004 1.129 1.00 . A A . 100 LEU H 1 1
32 62181 1 1 100 LEU HA H -2.381 -5.796 2.856 1.00 . A A . 100 LEU HA 1 1
32 62182 1 1 100 LEU HB2 H -3.589 -7.108 4.275 1.00 . A A . 100 LEU HB2 1 1
32 62183 1 1 100 LEU HB3 H -4.848 -6.434 3.259 1.00 . A A . 100 LEU HB3 1 1
32 62184 1 1 100 LEU HD11 H -5.147 -8.478 5.013 1.00 . A A . 100 LEU HD11 1 1
32 62185 1 1 100 LEU HD12 H -5.935 -9.731 4.024 1.00 . A A . 100 LEU HD12 1 1
32 62186 1 1 100 LEU HD13 H -4.250 -9.945 4.556 1.00 . A A . 100 LEU HD13 1 1
32 62187 1 1 100 LEU HD21 H -5.670 -7.483 1.475 1.00 . A A . 100 LEU HD21 1 1
32 62188 1 1 100 LEU HD22 H -5.303 -9.177 1.065 1.00 . A A . 100 LEU HD22 1 1
32 62189 1 1 100 LEU HD23 H -6.535 -8.805 2.295 1.00 . A A . 100 LEU HD23 1 1
32 62190 1 1 100 LEU HG H -3.671 -9.112 2.571 1.00 . A A . 100 LEU HG 1 1
32 62191 1 1 100 LEU N N -3.557 -5.922 1.168 1.00 . A A . 100 LEU N 1 1
32 62192 1 1 100 LEU O O -0.832 -7.725 2.345 1.00 . A A . 100 LEU O 1 1
32 62193 1 1 101 CYS C C -0.316 -8.757 -0.390 1.00 . A A . 101 CYS C 1 1
32 62194 1 1 101 CYS CA C -1.536 -9.417 0.256 1.00 . A A . 101 CYS CA 1 1
32 62195 1 1 101 CYS CB C -2.310 -10.284 -0.741 1.00 . A A . 101 CYS CB 1 1
32 62196 1 1 101 CYS H H -3.276 -8.280 0.403 1.00 . A A . 101 CYS H 1 1
32 62197 1 1 101 CYS HA H -1.236 -10.061 1.082 1.00 . A A . 101 CYS HA 1 1
32 62198 1 1 101 CYS HB2 H -3.374 -10.200 -0.523 1.00 . A A . 101 CYS HB2 1 1
32 62199 1 1 101 CYS HB3 H -2.158 -9.883 -1.743 1.00 . A A . 101 CYS HB3 1 1
32 62200 1 1 101 CYS N N -2.373 -8.373 0.823 1.00 . A A . 101 CYS N 1 1
32 62201 1 1 101 CYS O O 0.771 -9.332 -0.403 1.00 . A A . 101 CYS O 1 1
32 62202 1 1 101 CYS SG S -1.846 -12.054 -0.739 1.00 . A A . 101 CYS SG 1 1
32 62203 1 1 102 ASP C C 1.482 -6.268 -0.489 1.00 . A A . 102 ASP C 1 1
32 62204 1 1 102 ASP CA C 0.530 -6.813 -1.555 1.00 . A A . 102 ASP CA 1 1
32 62205 1 1 102 ASP CB C -0.025 -5.627 -2.345 1.00 . A A . 102 ASP CB 1 1
32 62206 1 1 102 ASP CG C 0.800 -5.221 -3.569 1.00 . A A . 102 ASP CG 1 1
32 62207 1 1 102 ASP H H -1.425 -7.097 -0.895 1.00 . A A . 102 ASP H 1 1
32 62208 1 1 102 ASP HA H 1.015 -7.527 -2.222 1.00 . A A . 102 ASP HA 1 1
32 62209 1 1 102 ASP HB2 H -1.036 -5.869 -2.672 1.00 . A A . 102 ASP HB2 1 1
32 62210 1 1 102 ASP HB3 H -0.102 -4.769 -1.677 1.00 . A A . 102 ASP HB3 1 1
32 62211 1 1 102 ASP N N -0.537 -7.558 -0.910 1.00 . A A . 102 ASP N 1 1
32 62212 1 1 102 ASP O O 1.157 -6.269 0.697 1.00 . A A . 102 ASP O 1 1
32 62213 1 1 102 ASP OD1 O 2.013 -5.519 -3.558 1.00 . A A . 102 ASP OD1 1 1
32 62214 1 1 102 ASP OD2 O 0.198 -4.623 -4.486 1.00 . A A . 102 ASP OD2 1 1
32 62215 1 1 103 PHE C C 3.194 -3.912 0.507 1.00 . A A . 103 PHE C 1 1
32 62216 1 1 103 PHE CA C 3.639 -5.266 -0.051 1.00 . A A . 103 PHE CA 1 1
32 62217 1 1 103 PHE CB C 4.917 -5.071 -0.869 1.00 . A A . 103 PHE CB 1 1
32 62218 1 1 103 PHE CD1 C 5.907 -3.929 1.128 1.00 . A A . 103 PHE CD1 1 1
32 62219 1 1 103 PHE CD2 C 6.880 -3.519 -0.978 1.00 . A A . 103 PHE CD2 1 1
32 62220 1 1 103 PHE CE1 C 6.856 -3.065 1.735 1.00 . A A . 103 PHE CE1 1 1
32 62221 1 1 103 PHE CE2 C 7.828 -2.654 -0.371 1.00 . A A . 103 PHE CE2 1 1
32 62222 1 1 103 PHE CG C 5.939 -4.139 -0.215 1.00 . A A . 103 PHE CG 1 1
32 62223 1 1 103 PHE CZ C 7.796 -2.445 0.973 1.00 . A A . 103 PHE CZ 1 1
32 62224 1 1 103 PHE H H 2.894 -5.815 -1.917 1.00 . A A . 103 PHE H 1 1
32 62225 1 1 103 PHE HA H 3.759 -5.973 0.770 1.00 . A A . 103 PHE HA 1 1
32 62226 1 1 103 PHE HB2 H 5.381 -6.043 -1.036 1.00 . A A . 103 PHE HB2 1 1
32 62227 1 1 103 PHE HB3 H 4.653 -4.673 -1.849 1.00 . A A . 103 PHE HB3 1 1
32 62228 1 1 103 PHE HD1 H 5.153 -4.426 1.739 1.00 . A A . 103 PHE HD1 1 1
32 62229 1 1 103 PHE HD2 H 6.905 -3.687 -2.054 1.00 . A A . 103 PHE HD2 1 1
32 62230 1 1 103 PHE HE1 H 6.829 -2.897 2.812 1.00 . A A . 103 PHE HE1 1 1
32 62231 1 1 103 PHE HE2 H 8.582 -2.157 -0.981 1.00 . A A . 103 PHE HE2 1 1
32 62232 1 1 103 PHE HZ H 8.524 -1.781 1.438 1.00 . A A . 103 PHE HZ 1 1
32 62233 1 1 103 PHE N N 2.638 -5.813 -0.950 1.00 . A A . 103 PHE N 1 1
32 62234 1 1 103 PHE O O 2.990 -2.962 -0.249 1.00 . A A . 103 PHE O 1 1
32 62235 1 1 104 ILE C C 2.941 -2.757 3.986 1.00 . A A . 104 ILE C 1 1
32 62236 1 1 104 ILE CA C 2.638 -2.645 2.491 1.00 . A A . 104 ILE CA 1 1
32 62237 1 1 104 ILE CB C 1.171 -2.341 2.181 1.00 . A A . 104 ILE CB 1 1
32 62238 1 1 104 ILE CD1 C -1.159 -3.293 2.024 1.00 . A A . 104 ILE CD1 1 1
32 62239 1 1 104 ILE CG1 C 0.319 -3.611 2.255 1.00 . A A . 104 ILE CG1 1 1
32 62240 1 1 104 ILE CG2 C 1.031 -1.634 0.832 1.00 . A A . 104 ILE CG2 1 1
32 62241 1 1 104 ILE H H 3.223 -4.644 2.430 1.00 . A A . 104 ILE H 1 1
32 62242 1 1 104 ILE HA H 3.231 -1.829 2.078 1.00 . A A . 104 ILE HA 1 1
32 62243 1 1 104 ILE HB H 0.796 -1.657 2.943 1.00 . A A . 104 ILE HB 1 1
32 62244 1 1 104 ILE HD11 H -1.462 -2.476 2.680 1.00 . A A . 104 ILE HD11 1 1
32 62245 1 1 104 ILE HD12 H -1.311 -3.001 0.985 1.00 . A A . 104 ILE HD12 1 1
32 62246 1 1 104 ILE HD13 H -1.759 -4.177 2.244 1.00 . A A . 104 ILE HD13 1 1
32 62247 1 1 104 ILE HG12 H 0.663 -4.326 1.507 1.00 . A A . 104 ILE HG12 1 1
32 62248 1 1 104 ILE HG13 H 0.446 -4.082 3.229 1.00 . A A . 104 ILE HG13 1 1
32 62249 1 1 104 ILE HG21 H 1.983 -1.178 0.560 1.00 . A A . 104 ILE HG21 1 1
32 62250 1 1 104 ILE HG22 H 0.744 -2.359 0.070 1.00 . A A . 104 ILE HG22 1 1
32 62251 1 1 104 ILE HG23 H 0.264 -0.861 0.904 1.00 . A A . 104 ILE HG23 1 1
32 62252 1 1 104 ILE N N 3.056 -3.867 1.824 1.00 . A A . 104 ILE N 1 1
32 62253 1 1 104 ILE O O 2.695 -3.797 4.597 1.00 . A A . 104 ILE O 1 1
32 62254 1 1 105 VAL C C 3.856 -0.182 6.417 1.00 . A A . 105 VAL C 1 1
32 62255 1 1 105 VAL CA C 3.810 -1.637 5.945 1.00 . A A . 105 VAL CA 1 1
32 62256 1 1 105 VAL CB C 5.121 -2.385 6.188 1.00 . A A . 105 VAL CB 1 1
32 62257 1 1 105 VAL CG1 C 4.860 -3.768 6.791 1.00 . A A . 105 VAL CG1 1 1
32 62258 1 1 105 VAL CG2 C 5.937 -2.495 4.898 1.00 . A A . 105 VAL CG2 1 1
32 62259 1 1 105 VAL H H 3.668 -0.832 4.029 1.00 . A A . 105 VAL H 1 1
32 62260 1 1 105 VAL HA H 3.019 -2.156 6.487 1.00 . A A . 105 VAL HA 1 1
32 62261 1 1 105 VAL HB H 5.707 -1.811 6.906 1.00 . A A . 105 VAL HB 1 1
32 62262 1 1 105 VAL HG11 H 4.027 -3.707 7.490 1.00 . A A . 105 VAL HG11 1 1
32 62263 1 1 105 VAL HG12 H 4.616 -4.471 5.995 1.00 . A A . 105 VAL HG12 1 1
32 62264 1 1 105 VAL HG13 H 5.753 -4.109 7.316 1.00 . A A . 105 VAL HG13 1 1
32 62265 1 1 105 VAL HG21 H 5.320 -2.932 4.114 1.00 . A A . 105 VAL HG21 1 1
32 62266 1 1 105 VAL HG22 H 6.266 -1.502 4.591 1.00 . A A . 105 VAL HG22 1 1
32 62267 1 1 105 VAL HG23 H 6.808 -3.128 5.071 1.00 . A A . 105 VAL HG23 1 1
32 62268 1 1 105 VAL N N 3.470 -1.673 4.533 1.00 . A A . 105 VAL N 1 1
32 62269 1 1 105 VAL O O 4.050 0.729 5.613 1.00 . A A . 105 VAL O 1 1
32 62270 1 1 106 PRO C C 5.116 1.864 8.432 1.00 . A A . 106 PRO C 1 1
32 62271 1 1 106 PRO CA C 3.688 1.324 8.340 1.00 . A A . 106 PRO CA 1 1
32 62272 1 1 106 PRO CB C 3.025 1.162 9.698 1.00 . A A . 106 PRO CB 1 1
32 62273 1 1 106 PRO CD C 3.437 -1.060 8.734 1.00 . A A . 106 PRO CD 1 1
32 62274 1 1 106 PRO CG C 3.080 -0.323 10.015 1.00 . A A . 106 PRO CG 1 1
32 62275 1 1 106 PRO HA H 3.190 1.968 7.759 1.00 . A A . 106 PRO HA 1 1
32 62276 1 1 106 PRO HB2 H 3.547 1.743 10.459 1.00 . A A . 106 PRO HB2 1 1
32 62277 1 1 106 PRO HB3 H 1.995 1.519 9.676 1.00 . A A . 106 PRO HB3 1 1
32 62278 1 1 106 PRO HD2 H 4.325 -1.679 8.867 1.00 . A A . 106 PRO HD2 1 1
32 62279 1 1 106 PRO HD3 H 2.631 -1.722 8.420 1.00 . A A . 106 PRO HD3 1 1
32 62280 1 1 106 PRO HG2 H 3.822 -0.521 10.789 1.00 . A A . 106 PRO HG2 1 1
32 62281 1 1 106 PRO HG3 H 2.120 -0.667 10.398 1.00 . A A . 106 PRO HG3 1 1
32 62282 1 1 106 PRO N N 3.669 -0.004 7.752 1.00 . A A . 106 PRO N 1 1
32 62283 1 1 106 PRO O O 5.360 2.881 9.081 1.00 . A A . 106 PRO O 1 1
32 62284 1 1 107 TRP C C 7.994 1.271 9.165 1.00 . A A . 107 TRP C 1 1
32 62285 1 1 107 TRP CA C 7.423 1.553 7.773 1.00 . A A . 107 TRP CA 1 1
32 62286 1 1 107 TRP CB C 7.580 3.015 7.349 1.00 . A A . 107 TRP CB 1 1
32 62287 1 1 107 TRP CD1 C 9.877 2.760 6.201 1.00 . A A . 107 TRP CD1 1 1
32 62288 1 1 107 TRP CD2 C 9.725 4.578 7.458 1.00 . A A . 107 TRP CD2 1 1
32 62289 1 1 107 TRP CE2 C 10.990 4.561 6.908 1.00 . A A . 107 TRP CE2 1 1
32 62290 1 1 107 TRP CE3 C 9.311 5.613 8.315 1.00 . A A . 107 TRP CE3 1 1
32 62291 1 1 107 TRP CG C 9.015 3.409 6.995 1.00 . A A . 107 TRP CG 1 1
32 62292 1 1 107 TRP CH2 C 11.555 6.598 8.002 1.00 . A A . 107 TRP CH2 1 1
32 62293 1 1 107 TRP CZ2 C 11.945 5.556 7.152 1.00 . A A . 107 TRP CZ2 1 1
32 62294 1 1 107 TRP CZ3 C 10.277 6.599 8.548 1.00 . A A . 107 TRP CZ3 1 1
32 62295 1 1 107 TRP H H 5.819 0.333 7.249 1.00 . A A . 107 TRP H 1 1
32 62296 1 1 107 TRP HA H 7.940 0.949 7.029 1.00 . A A . 107 TRP HA 1 1
32 62297 1 1 107 TRP HB2 H 6.939 3.202 6.487 1.00 . A A . 107 TRP HB2 1 1
32 62298 1 1 107 TRP HB3 H 7.226 3.657 8.156 1.00 . A A . 107 TRP HB3 1 1
32 62299 1 1 107 TRP HD1 H 9.652 1.827 5.684 1.00 . A A . 107 TRP HD1 1 1
32 62300 1 1 107 TRP HE1 H 11.955 3.107 5.541 1.00 . A A . 107 TRP HE1 1 1
32 62301 1 1 107 TRP HE3 H 8.318 5.648 8.762 1.00 . A A . 107 TRP HE3 1 1
32 62302 1 1 107 TRP HH2 H 12.251 7.405 8.234 1.00 . A A . 107 TRP HH2 1 1
32 62303 1 1 107 TRP HZ2 H 12.938 5.520 6.704 1.00 . A A . 107 TRP HZ2 1 1
32 62304 1 1 107 TRP HZ3 H 10.008 7.426 9.207 1.00 . A A . 107 TRP HZ3 1 1
32 62305 1 1 107 TRP N N 6.025 1.158 7.774 1.00 . A A . 107 TRP N 1 1
32 62306 1 1 107 TRP NE1 N 11.086 3.422 6.118 1.00 . A A . 107 TRP NE1 1 1
32 62307 1 1 107 TRP O O 8.949 0.507 9.304 1.00 . A A . 107 TRP O 1 1
32 62308 1 1 108 ASP C C 7.476 0.311 11.999 1.00 . A A . 108 ASP C 1 1
32 62309 1 1 108 ASP CA C 7.822 1.727 11.534 1.00 . A A . 108 ASP CA 1 1
32 62310 1 1 108 ASP CB C 7.118 2.716 12.464 1.00 . A A . 108 ASP CB 1 1
32 62311 1 1 108 ASP CG C 7.609 2.702 13.913 1.00 . A A . 108 ASP CG 1 1
32 62312 1 1 108 ASP H H 6.610 2.520 10.036 1.00 . A A . 108 ASP H 1 1
32 62313 1 1 108 ASP HA H 8.898 1.909 11.519 1.00 . A A . 108 ASP HA 1 1
32 62314 1 1 108 ASP HB2 H 7.245 3.722 12.064 1.00 . A A . 108 ASP HB2 1 1
32 62315 1 1 108 ASP HB3 H 6.050 2.502 12.457 1.00 . A A . 108 ASP HB3 1 1
32 62316 1 1 108 ASP N N 7.386 1.901 10.159 1.00 . A A . 108 ASP N 1 1
32 62317 1 1 108 ASP O O 6.840 0.133 13.036 1.00 . A A . 108 ASP O 1 1
32 62318 1 1 108 ASP OD1 O 8.809 2.405 14.104 1.00 . A A . 108 ASP OD1 1 1
32 62319 1 1 108 ASP OD2 O 6.774 2.988 14.798 1.00 . A A . 108 ASP OD2 1 1
32 62320 1 1 109 THR C C 8.648 -2.959 10.797 1.00 . A A . 109 THR C 1 1
32 62321 1 1 109 THR CA C 7.653 -2.055 11.526 1.00 . A A . 109 THR CA 1 1
32 62322 1 1 109 THR CB C 6.193 -2.356 11.183 1.00 . A A . 109 THR CB 1 1
32 62323 1 1 109 THR CG2 C 5.213 -1.688 12.150 1.00 . A A . 109 THR CG2 1 1
32 62324 1 1 109 THR H H 8.427 -0.506 10.366 1.00 . A A . 109 THR H 1 1
32 62325 1 1 109 THR HA H 7.813 -2.198 12.594 1.00 . A A . 109 THR HA 1 1
32 62326 1 1 109 THR HB H 6.019 -3.431 11.134 1.00 . A A . 109 THR HB 1 1
32 62327 1 1 109 THR HG1 H 6.195 -2.284 9.183 1.00 . A A . 109 THR HG1 1 1
32 62328 1 1 109 THR HG21 H 5.523 -1.886 13.175 1.00 . A A . 109 THR HG21 1 1
32 62329 1 1 109 THR HG22 H 5.208 -0.612 11.974 1.00 . A A . 109 THR HG22 1 1
32 62330 1 1 109 THR HG23 H 4.213 -2.088 11.988 1.00 . A A . 109 THR HG23 1 1
32 62331 1 1 109 THR N N 7.909 -0.660 11.208 1.00 . A A . 109 THR N 1 1
32 62332 1 1 109 THR O O 9.337 -3.763 11.425 1.00 . A A . 109 THR O 1 1
32 62333 1 1 109 THR OG1 O 5.979 -1.678 9.948 1.00 . A A . 109 THR OG1 1 1
32 62334 1 1 110 LEU C C 10.211 -4.700 9.515 1.00 . A A . 110 LEU C 1 1
32 62335 1 1 110 LEU CA C 9.591 -3.592 8.661 1.00 . A A . 110 LEU CA 1 1
32 62336 1 1 110 LEU CB C 10.624 -2.693 7.977 1.00 . A A . 110 LEU CB 1 1
32 62337 1 1 110 LEU CD1 C 11.165 -0.589 6.697 1.00 . A A . 110 LEU CD1 1 1
32 62338 1 1 110 LEU CD2 C 9.309 -2.124 5.902 1.00 . A A . 110 LEU CD2 1 1
32 62339 1 1 110 LEU CG C 10.061 -1.564 7.111 1.00 . A A . 110 LEU CG 1 1
32 62340 1 1 110 LEU H H 8.128 -2.143 8.980 1.00 . A A . 110 LEU H 1 1
32 62341 1 1 110 LEU HA H 8.995 -4.053 7.876 1.00 . A A . 110 LEU HA 1 1
32 62342 1 1 110 LEU HB2 H 11.259 -2.253 8.746 1.00 . A A . 110 LEU HB2 1 1
32 62343 1 1 110 LEU HB3 H 11.263 -3.318 7.355 1.00 . A A . 110 LEU HB3 1 1
32 62344 1 1 110 LEU HD11 H 11.861 -0.455 7.526 1.00 . A A . 110 LEU HD11 1 1
32 62345 1 1 110 LEU HD12 H 11.698 -0.988 5.835 1.00 . A A . 110 LEU HD12 1 1
32 62346 1 1 110 LEU HD13 H 10.721 0.373 6.438 1.00 . A A . 110 LEU HD13 1 1
32 62347 1 1 110 LEU HD21 H 9.223 -3.207 5.996 1.00 . A A . 110 LEU HD21 1 1
32 62348 1 1 110 LEU HD22 H 8.312 -1.683 5.859 1.00 . A A . 110 LEU HD22 1 1
32 62349 1 1 110 LEU HD23 H 9.854 -1.880 4.990 1.00 . A A . 110 LEU HD23 1 1
32 62350 1 1 110 LEU HG H 9.341 -1.003 7.707 1.00 . A A . 110 LEU HG 1 1
32 62351 1 1 110 LEU N N 8.692 -2.799 9.482 1.00 . A A . 110 LEU N 1 1
32 62352 1 1 110 LEU O O 9.533 -5.661 9.876 1.00 . A A . 110 LEU O 1 1
32 62353 1 1 111 SER C C 13.664 -5.594 10.154 1.00 . A A . 111 SER C 1 1
32 62354 1 1 111 SER CA C 12.208 -5.503 10.617 1.00 . A A . 111 SER CA 1 1
32 62355 1 1 111 SER CB C 11.541 -6.877 10.542 1.00 . A A . 111 SER CB 1 1
32 62356 1 1 111 SER H H 12.033 -3.745 9.515 1.00 . A A . 111 SER H 1 1
32 62357 1 1 111 SER HA H 12.155 -5.129 11.639 1.00 . A A . 111 SER HA 1 1
32 62358 1 1 111 SER HB2 H 11.110 -7.018 9.550 1.00 . A A . 111 SER HB2 1 1
32 62359 1 1 111 SER HB3 H 12.295 -7.654 10.675 1.00 . A A . 111 SER HB3 1 1
32 62360 1 1 111 SER HG H 9.650 -7.236 11.087 1.00 . A A . 111 SER HG 1 1
32 62361 1 1 111 SER N N 11.490 -4.529 9.813 1.00 . A A . 111 SER N 1 1
32 62362 1 1 111 SER O O 14.575 -5.684 10.974 1.00 . A A . 111 SER O 1 1
32 62363 1 1 111 SER OG O 10.523 -7.032 11.528 1.00 . A A . 111 SER OG 1 1
32 62364 1 1 112 THR C C 15.083 -6.112 6.804 1.00 . A A . 112 THR C 1 1
32 62365 1 1 112 THR CA C 15.165 -5.644 8.258 1.00 . A A . 112 THR CA 1 1
32 62366 1 1 112 THR CB C 16.016 -6.556 9.143 1.00 . A A . 112 THR CB 1 1
32 62367 1 1 112 THR CG2 C 17.083 -7.313 8.350 1.00 . A A . 112 THR CG2 1 1
32 62368 1 1 112 THR H H 13.089 -5.493 8.180 1.00 . A A . 112 THR H 1 1
32 62369 1 1 112 THR HA H 15.595 -4.642 8.248 1.00 . A A . 112 THR HA 1 1
32 62370 1 1 112 THR HB H 15.389 -7.245 9.709 1.00 . A A . 112 THR HB 1 1
32 62371 1 1 112 THR HG1 H 17.322 -6.165 10.608 1.00 . A A . 112 THR HG1 1 1
32 62372 1 1 112 THR HG21 H 17.709 -6.601 7.812 1.00 . A A . 112 THR HG21 1 1
32 62373 1 1 112 THR HG22 H 17.701 -7.895 9.034 1.00 . A A . 112 THR HG22 1 1
32 62374 1 1 112 THR HG23 H 16.600 -7.982 7.639 1.00 . A A . 112 THR HG23 1 1
32 62375 1 1 112 THR N N 13.836 -5.566 8.840 1.00 . A A . 112 THR N 1 1
32 62376 1 1 112 THR O O 15.447 -5.374 5.889 1.00 . A A . 112 THR O 1 1
32 62377 1 1 112 THR OG1 O 16.763 -5.655 9.956 1.00 . A A . 112 THR OG1 1 1
32 62378 1 1 113 THR C C 13.743 -6.940 4.377 1.00 . A A . 113 THR C 1 1
32 62379 1 1 113 THR CA C 14.471 -7.911 5.307 1.00 . A A . 113 THR CA 1 1
32 62380 1 1 113 THR CB C 13.768 -9.263 5.447 1.00 . A A . 113 THR CB 1 1
32 62381 1 1 113 THR CG2 C 13.553 -9.952 4.098 1.00 . A A . 113 THR CG2 1 1
32 62382 1 1 113 THR H H 14.311 -7.930 7.385 1.00 . A A . 113 THR H 1 1
32 62383 1 1 113 THR HA H 15.470 -8.061 4.897 1.00 . A A . 113 THR HA 1 1
32 62384 1 1 113 THR HB H 12.826 -9.158 5.986 1.00 . A A . 113 THR HB 1 1
32 62385 1 1 113 THR HG1 H 14.867 -9.761 7.044 1.00 . A A . 113 THR HG1 1 1
32 62386 1 1 113 THR HG21 H 14.373 -9.699 3.426 1.00 . A A . 113 THR HG21 1 1
32 62387 1 1 113 THR HG22 H 13.523 -11.032 4.243 1.00 . A A . 113 THR HG22 1 1
32 62388 1 1 113 THR HG23 H 12.610 -9.618 3.665 1.00 . A A . 113 THR HG23 1 1
32 62389 1 1 113 THR N N 14.605 -7.335 6.636 1.00 . A A . 113 THR N 1 1
32 62390 1 1 113 THR O O 13.874 -7.027 3.156 1.00 . A A . 113 THR O 1 1
32 62391 1 1 113 THR OG1 O 14.725 -10.086 6.109 1.00 . A A . 113 THR OG1 1 1
32 62392 1 1 114 GLN C C 13.099 -3.806 3.982 1.00 . A A . 114 GLN C 1 1
32 62393 1 1 114 GLN CA C 12.242 -5.049 4.229 1.00 . A A . 114 GLN CA 1 1
32 62394 1 1 114 GLN CB C 10.938 -4.683 4.941 1.00 . A A . 114 GLN CB 1 1
32 62395 1 1 114 GLN CD C 9.740 -6.793 5.629 1.00 . A A . 114 GLN CD 1 1
32 62396 1 1 114 GLN CG C 9.825 -5.674 4.590 1.00 . A A . 114 GLN CG 1 1
32 62397 1 1 114 GLN H H 12.890 -5.971 5.980 1.00 . A A . 114 GLN H 1 1
32 62398 1 1 114 GLN HA H 12.007 -5.531 3.280 1.00 . A A . 114 GLN HA 1 1
32 62399 1 1 114 GLN HB2 H 11.098 -4.678 6.019 1.00 . A A . 114 GLN HB2 1 1
32 62400 1 1 114 GLN HB3 H 10.635 -3.676 4.659 1.00 . A A . 114 GLN HB3 1 1
32 62401 1 1 114 GLN HE21 H 11.657 -7.279 5.195 1.00 . A A . 114 GLN HE21 1 1
32 62402 1 1 114 GLN HE22 H 10.903 -8.257 6.409 1.00 . A A . 114 GLN HE22 1 1
32 62403 1 1 114 GLN HG2 H 8.871 -5.150 4.536 1.00 . A A . 114 GLN HG2 1 1
32 62404 1 1 114 GLN HG3 H 10.011 -6.100 3.605 1.00 . A A . 114 GLN HG3 1 1
32 62405 1 1 114 GLN N N 12.991 -6.036 4.988 1.00 . A A . 114 GLN N 1 1
32 62406 1 1 114 GLN NE2 N 10.859 -7.501 5.754 1.00 . A A . 114 GLN NE2 1 1
32 62407 1 1 114 GLN O O 13.043 -3.213 2.906 1.00 . A A . 114 GLN O 1 1
32 62408 1 1 114 GLN OE1 O 8.725 -7.002 6.274 1.00 . A A . 114 GLN OE1 1 1
32 62409 1 1 115 LYS C C 15.825 -2.548 3.856 1.00 . A A . 115 LYS C 1 1
32 62410 1 1 115 LYS CA C 14.740 -2.287 4.903 1.00 . A A . 115 LYS CA 1 1
32 62411 1 1 115 LYS CB C 15.293 -1.920 6.282 1.00 . A A . 115 LYS CB 1 1
32 62412 1 1 115 LYS CD C 14.458 -0.822 8.393 1.00 . A A . 115 LYS CD 1 1
32 62413 1 1 115 LYS CE C 13.917 -2.188 8.820 1.00 . A A . 115 LYS CE 1 1
32 62414 1 1 115 LYS CG C 14.549 -0.719 6.869 1.00 . A A . 115 LYS CG 1 1
32 62415 1 1 115 LYS H H 13.912 -3.938 5.868 1.00 . A A . 115 LYS H 1 1
32 62416 1 1 115 LYS HA H 14.129 -1.450 4.567 1.00 . A A . 115 LYS HA 1 1
32 62417 1 1 115 LYS HB2 H 15.202 -2.772 6.954 1.00 . A A . 115 LYS HB2 1 1
32 62418 1 1 115 LYS HB3 H 16.356 -1.690 6.202 1.00 . A A . 115 LYS HB3 1 1
32 62419 1 1 115 LYS HD2 H 15.444 -0.664 8.831 1.00 . A A . 115 LYS HD2 1 1
32 62420 1 1 115 LYS HD3 H 13.809 -0.034 8.776 1.00 . A A . 115 LYS HD3 1 1
32 62421 1 1 115 LYS HE2 H 13.128 -2.503 8.135 1.00 . A A . 115 LYS HE2 1 1
32 62422 1 1 115 LYS HE3 H 14.709 -2.934 8.759 1.00 . A A . 115 LYS HE3 1 1
32 62423 1 1 115 LYS HG2 H 15.062 0.203 6.592 1.00 . A A . 115 LYS HG2 1 1
32 62424 1 1 115 LYS HG3 H 13.546 -0.665 6.444 1.00 . A A . 115 LYS HG3 1 1
32 62425 1 1 115 LYS HZ1 H 13.961 -1.520 10.751 1.00 . A A . 115 LYS HZ1 1 1
32 62426 1 1 115 LYS HZ2 H 12.452 -1.777 10.184 1.00 . A A . 115 LYS HZ2 1 1
32 62427 1 1 115 LYS HZ3 H 13.394 -3.044 10.600 1.00 . A A . 115 LYS HZ3 1 1
32 62428 1 1 115 LYS N N 13.873 -3.450 4.997 1.00 . A A . 115 LYS N 1 1
32 62429 1 1 115 LYS NZ N 13.388 -2.127 10.201 1.00 . A A . 115 LYS NZ 1 1
32 62430 1 1 115 LYS O O 16.173 -1.658 3.082 1.00 . A A . 115 LYS O 1 1
32 62431 1 1 116 LYS C C 16.825 -4.048 1.498 1.00 . A A . 116 LYS C 1 1
32 62432 1 1 116 LYS CA C 17.365 -4.164 2.924 1.00 . A A . 116 LYS CA 1 1
32 62433 1 1 116 LYS CB C 17.903 -5.555 3.267 1.00 . A A . 116 LYS CB 1 1
32 62434 1 1 116 LYS CD C 17.491 -7.675 1.966 1.00 . A A . 116 LYS CD 1 1
32 62435 1 1 116 LYS CE C 16.929 -7.518 0.551 1.00 . A A . 116 LYS CE 1 1
32 62436 1 1 116 LYS CG C 16.884 -6.639 2.915 1.00 . A A . 116 LYS CG 1 1
32 62437 1 1 116 LYS H H 16.039 -4.493 4.497 1.00 . A A . 116 LYS H 1 1
32 62438 1 1 116 LYS HA H 18.191 -3.462 3.039 1.00 . A A . 116 LYS HA 1 1
32 62439 1 1 116 LYS HB2 H 18.832 -5.734 2.725 1.00 . A A . 116 LYS HB2 1 1
32 62440 1 1 116 LYS HB3 H 18.141 -5.605 4.329 1.00 . A A . 116 LYS HB3 1 1
32 62441 1 1 116 LYS HD2 H 18.575 -7.563 1.945 1.00 . A A . 116 LYS HD2 1 1
32 62442 1 1 116 LYS HD3 H 17.281 -8.679 2.335 1.00 . A A . 116 LYS HD3 1 1
32 62443 1 1 116 LYS HE2 H 16.296 -8.373 0.309 1.00 . A A . 116 LYS HE2 1 1
32 62444 1 1 116 LYS HE3 H 16.299 -6.631 0.500 1.00 . A A . 116 LYS HE3 1 1
32 62445 1 1 116 LYS HG2 H 16.541 -7.131 3.825 1.00 . A A . 116 LYS HG2 1 1
32 62446 1 1 116 LYS HG3 H 16.009 -6.184 2.450 1.00 . A A . 116 LYS HG3 1 1
32 62447 1 1 116 LYS HZ1 H 18.856 -7.824 -0.055 1.00 . A A . 116 LYS HZ1 1 1
32 62448 1 1 116 LYS HZ2 H 17.771 -7.892 -1.273 1.00 . A A . 116 LYS HZ2 1 1
32 62449 1 1 116 LYS HZ3 H 18.199 -6.449 -0.641 1.00 . A A . 116 LYS HZ3 1 1
32 62450 1 1 116 LYS N N 16.328 -3.774 3.864 1.00 . A A . 116 LYS N 1 1
32 62451 1 1 116 LYS NZ N 18.028 -7.412 -0.434 1.00 . A A . 116 LYS NZ 1 1
32 62452 1 1 116 LYS O O 17.591 -4.063 0.537 1.00 . A A . 116 LYS O 1 1
32 62453 1 1 117 SER C C 14.558 -2.345 -0.190 1.00 . A A . 117 SER C 1 1
32 62454 1 1 117 SER CA C 14.855 -3.816 0.113 1.00 . A A . 117 SER CA 1 1
32 62455 1 1 117 SER CB C 13.567 -4.638 0.068 1.00 . A A . 117 SER CB 1 1
32 62456 1 1 117 SER H H 14.891 -3.923 2.193 1.00 . A A . 117 SER H 1 1
32 62457 1 1 117 SER HA H 15.568 -4.218 -0.607 1.00 . A A . 117 SER HA 1 1
32 62458 1 1 117 SER HB2 H 13.482 -5.228 0.981 1.00 . A A . 117 SER HB2 1 1
32 62459 1 1 117 SER HB3 H 12.709 -3.966 0.042 1.00 . A A . 117 SER HB3 1 1
32 62460 1 1 117 SER HG H 13.840 -5.020 -1.877 1.00 . A A . 117 SER HG 1 1
32 62461 1 1 117 SER N N 15.507 -3.934 1.406 1.00 . A A . 117 SER N 1 1
32 62462 1 1 117 SER O O 14.202 -2.000 -1.316 1.00 . A A . 117 SER O 1 1
32 62463 1 1 117 SER OG O 13.524 -5.505 -1.062 1.00 . A A . 117 SER OG 1 1
32 62464 1 1 118 LEU C C 15.733 0.588 0.164 1.00 . A A . 118 LEU C 1 1
32 62465 1 1 118 LEU CA C 14.469 -0.094 0.691 1.00 . A A . 118 LEU CA 1 1
32 62466 1 1 118 LEU CB C 13.955 0.494 2.006 1.00 . A A . 118 LEU CB 1 1
32 62467 1 1 118 LEU CD1 C 12.177 -0.247 3.634 1.00 . A A . 118 LEU CD1 1 1
32 62468 1 1 118 LEU CD2 C 11.745 1.708 2.076 1.00 . A A . 118 LEU CD2 1 1
32 62469 1 1 118 LEU CG C 12.451 0.363 2.258 1.00 . A A . 118 LEU CG 1 1
32 62470 1 1 118 LEU H H 15.006 -1.809 1.745 1.00 . A A . 118 LEU H 1 1
32 62471 1 1 118 LEU HA H 13.676 0.027 -0.048 1.00 . A A . 118 LEU HA 1 1
32 62472 1 1 118 LEU HB2 H 14.485 0.013 2.828 1.00 . A A . 118 LEU HB2 1 1
32 62473 1 1 118 LEU HB3 H 14.217 1.552 2.034 1.00 . A A . 118 LEU HB3 1 1
32 62474 1 1 118 LEU HD11 H 12.809 0.238 4.379 1.00 . A A . 118 LEU HD11 1 1
32 62475 1 1 118 LEU HD12 H 11.129 -0.099 3.895 1.00 . A A . 118 LEU HD12 1 1
32 62476 1 1 118 LEU HD13 H 12.398 -1.314 3.609 1.00 . A A . 118 LEU HD13 1 1
32 62477 1 1 118 LEU HD21 H 12.310 2.322 1.375 1.00 . A A . 118 LEU HD21 1 1
32 62478 1 1 118 LEU HD22 H 10.742 1.541 1.685 1.00 . A A . 118 LEU HD22 1 1
32 62479 1 1 118 LEU HD23 H 11.681 2.217 3.037 1.00 . A A . 118 LEU HD23 1 1
32 62480 1 1 118 LEU HG H 12.039 -0.320 1.515 1.00 . A A . 118 LEU HG 1 1
32 62481 1 1 118 LEU N N 14.716 -1.520 0.834 1.00 . A A . 118 LEU N 1 1
32 62482 1 1 118 LEU O O 15.750 1.801 -0.038 1.00 . A A . 118 LEU O 1 1
32 62483 1 1 119 ASN C C 17.895 0.590 -2.038 1.00 . A A . 119 ASN C 1 1
32 62484 1 1 119 ASN CA C 18.026 0.288 -0.544 1.00 . A A . 119 ASN CA 1 1
32 62485 1 1 119 ASN CB C 19.144 -0.741 -0.365 1.00 . A A . 119 ASN CB 1 1
32 62486 1 1 119 ASN CG C 19.711 -0.693 1.055 1.00 . A A . 119 ASN CG 1 1
32 62487 1 1 119 ASN H H 16.739 -1.208 0.122 1.00 . A A . 119 ASN H 1 1
32 62488 1 1 119 ASN HA H 18.227 1.183 0.046 1.00 . A A . 119 ASN HA 1 1
32 62489 1 1 119 ASN HB2 H 18.761 -1.739 -0.574 1.00 . A A . 119 ASN HB2 1 1
32 62490 1 1 119 ASN HB3 H 19.940 -0.547 -1.085 1.00 . A A . 119 ASN HB3 1 1
32 62491 1 1 119 ASN HD21 H 18.865 -2.498 1.404 1.00 . A A . 119 ASN HD21 1 1
32 62492 1 1 119 ASN HD22 H 19.740 -1.820 2.736 1.00 . A A . 119 ASN HD22 1 1
32 62493 1 1 119 ASN N N 16.761 -0.222 -0.045 1.00 . A A . 119 ASN N 1 1
32 62494 1 1 119 ASN ND2 N 19.414 -1.758 1.792 1.00 . A A . 119 ASN ND2 1 1
32 62495 1 1 119 ASN O O 18.065 1.732 -2.463 1.00 . A A . 119 ASN O 1 1
32 62496 1 1 119 ASN OD1 O 20.375 0.250 1.455 1.00 . A A . 119 ASN OD1 1 1
32 62497 1 1 120 HIS C C 16.227 0.566 -4.536 1.00 . A A . 120 HIS C 1 1
32 62498 1 1 120 HIS CA C 17.438 -0.317 -4.234 1.00 . A A . 120 HIS CA 1 1
32 62499 1 1 120 HIS CB C 17.356 -1.689 -4.906 1.00 . A A . 120 HIS CB 1 1
32 62500 1 1 120 HIS CD2 C 19.862 -2.356 -4.588 1.00 . A A . 120 HIS CD2 1 1
32 62501 1 1 120 HIS CE1 C 20.200 -3.250 -6.556 1.00 . A A . 120 HIS CE1 1 1
32 62502 1 1 120 HIS CG C 18.697 -2.267 -5.289 1.00 . A A . 120 HIS CG 1 1
32 62503 1 1 120 HIS H H 17.457 -1.381 -2.443 1.00 . A A . 120 HIS H 1 1
32 62504 1 1 120 HIS HA H 18.338 0.178 -4.599 1.00 . A A . 120 HIS HA 1 1
32 62505 1 1 120 HIS HB2 H 16.852 -2.382 -4.232 1.00 . A A . 120 HIS HB2 1 1
32 62506 1 1 120 HIS HB3 H 16.737 -1.608 -5.799 1.00 . A A . 120 HIS HB3 1 1
32 62507 1 1 120 HIS HD1 H 18.278 -2.926 -7.271 1.00 . A A . 120 HIS HD1 1 1
32 62508 1 1 120 HIS HD2 H 20.023 -1.999 -3.570 1.00 . A A . 120 HIS HD2 1 1
32 62509 1 1 120 HIS HE1 H 20.693 -3.741 -7.395 1.00 . A A . 120 HIS HE1 1 1
32 62510 1 1 120 HIS N N 17.594 -0.455 -2.796 1.00 . A A . 120 HIS N 1 1
32 62511 1 1 120 HIS ND1 N 18.940 -2.839 -6.526 1.00 . A A . 120 HIS ND1 1 1
32 62512 1 1 120 HIS NE2 N 20.769 -2.950 -5.353 1.00 . A A . 120 HIS NE2 1 1
32 62513 1 1 120 HIS O O 16.297 1.788 -4.414 1.00 . A A . 120 HIS O 1 1
32 62514 1 1 121 ARG C C 12.709 -0.309 -5.109 1.00 . A A . 121 ARG C 1 1
32 62515 1 1 121 ARG CA C 13.915 0.623 -5.246 1.00 . A A . 121 ARG CA 1 1
32 62516 1 1 121 ARG CB C 13.959 1.182 -6.669 1.00 . A A . 121 ARG CB 1 1
32 62517 1 1 121 ARG CD C 16.217 2.148 -7.243 1.00 . A A . 121 ARG CD 1 1
32 62518 1 1 121 ARG CG C 15.316 0.913 -7.323 1.00 . A A . 121 ARG CG 1 1
32 62519 1 1 121 ARG CZ C 17.807 1.448 -9.030 1.00 . A A . 121 ARG CZ 1 1
32 62520 1 1 121 ARG H H 15.091 -1.082 -5.022 1.00 . A A . 121 ARG H 1 1
32 62521 1 1 121 ARG HA H 13.867 1.436 -4.522 1.00 . A A . 121 ARG HA 1 1
32 62522 1 1 121 ARG HB2 H 13.167 0.729 -7.267 1.00 . A A . 121 ARG HB2 1 1
32 62523 1 1 121 ARG HB3 H 13.767 2.255 -6.649 1.00 . A A . 121 ARG HB3 1 1
32 62524 1 1 121 ARG HD2 H 15.619 3.031 -7.021 1.00 . A A . 121 ARG HD2 1 1
32 62525 1 1 121 ARG HD3 H 16.931 2.034 -6.428 1.00 . A A . 121 ARG HD3 1 1
32 62526 1 1 121 ARG HE H 16.763 3.170 -9.041 1.00 . A A . 121 ARG HE 1 1
32 62527 1 1 121 ARG HG2 H 15.801 0.072 -6.828 1.00 . A A . 121 ARG HG2 1 1
32 62528 1 1 121 ARG HG3 H 15.172 0.631 -8.365 1.00 . A A . 121 ARG HG3 1 1
32 62529 1 1 121 ARG HH11 H 17.617 0.125 -7.498 1.00 . A A . 121 ARG HH11 1 1
32 62530 1 1 121 ARG HH12 H 18.719 -0.347 -8.749 1.00 . A A . 121 ARG HH12 1 1
32 62531 1 1 121 ARG HH21 H 18.216 2.547 -10.691 1.00 . A A . 121 ARG HH21 1 1
32 62532 1 1 121 ARG HH22 H 19.061 1.040 -10.578 1.00 . A A . 121 ARG HH22 1 1
32 62533 1 1 121 ARG N N 15.141 -0.087 -4.925 1.00 . A A . 121 ARG N 1 1
32 62534 1 1 121 ARG NE N 16.937 2.333 -8.523 1.00 . A A . 121 ARG NE 1 1
32 62535 1 1 121 ARG NH1 N 18.069 0.313 -8.369 1.00 . A A . 121 ARG NH1 1 1
32 62536 1 1 121 ARG NH2 N 18.412 1.700 -10.198 1.00 . A A . 121 ARG NH2 1 1
32 62537 1 1 121 ARG O O 11.971 -0.234 -4.129 1.00 . A A . 121 ARG O 1 1
32 62538 1 1 122 TYR C C 11.941 -3.531 -6.405 1.00 . A A . 122 TYR C 1 1
32 62539 1 1 122 TYR CA C 11.446 -2.114 -6.109 1.00 . A A . 122 TYR CA 1 1
32 62540 1 1 122 TYR CB C 10.511 -1.668 -7.234 1.00 . A A . 122 TYR CB 1 1
32 62541 1 1 122 TYR CD1 C 11.463 -2.833 -9.255 1.00 . A A . 122 TYR CD1 1 1
32 62542 1 1 122 TYR CD2 C 11.458 -0.443 -9.224 1.00 . A A . 122 TYR CD2 1 1
32 62543 1 1 122 TYR CE1 C 12.079 -2.815 -10.557 1.00 . A A . 122 TYR CE1 1 1
32 62544 1 1 122 TYR CE2 C 12.073 -0.424 -10.526 1.00 . A A . 122 TYR CE2 1 1
32 62545 1 1 122 TYR CG C 11.165 -1.647 -8.617 1.00 . A A . 122 TYR CG 1 1
32 62546 1 1 122 TYR CZ C 12.354 -1.611 -11.128 1.00 . A A . 122 TYR CZ 1 1
32 62547 1 1 122 TYR H H 13.155 -1.222 -6.900 1.00 . A A . 122 TYR H 1 1
32 62548 1 1 122 TYR HA H 10.985 -2.097 -5.121 1.00 . A A . 122 TYR HA 1 1
32 62549 1 1 122 TYR HB2 H 9.648 -2.333 -7.261 1.00 . A A . 122 TYR HB2 1 1
32 62550 1 1 122 TYR HB3 H 10.136 -0.670 -7.005 1.00 . A A . 122 TYR HB3 1 1
32 62551 1 1 122 TYR HD1 H 11.232 -3.785 -8.776 1.00 . A A . 122 TYR HD1 1 1
32 62552 1 1 122 TYR HD2 H 11.222 0.494 -8.719 1.00 . A A . 122 TYR HD2 1 1
32 62553 1 1 122 TYR HE1 H 12.320 -3.744 -11.074 1.00 . A A . 122 TYR HE1 1 1
32 62554 1 1 122 TYR HE2 H 12.309 0.519 -11.017 1.00 . A A . 122 TYR HE2 1 1
32 62555 1 1 122 TYR HH H 12.344 -2.048 -13.023 1.00 . A A . 122 TYR HH 1 1
32 62556 1 1 122 TYR N N 12.549 -1.168 -6.106 1.00 . A A . 122 TYR N 1 1
32 62557 1 1 122 TYR O O 11.143 -4.424 -6.685 1.00 . A A . 122 TYR O 1 1
32 62558 1 1 122 TYR OH O 12.936 -1.593 -12.357 1.00 . A A . 122 TYR OH 1 1
32 62559 1 1 123 GLN C C 15.339 -4.967 -6.183 1.00 . A A . 123 GLN C 1 1
32 62560 1 1 123 GLN CA C 13.864 -4.986 -6.589 1.00 . A A . 123 GLN CA 1 1
32 62561 1 1 123 GLN CB C 13.705 -5.386 -8.056 1.00 . A A . 123 GLN CB 1 1
32 62562 1 1 123 GLN CD C 14.683 -7.452 -9.121 1.00 . A A . 123 GLN CD 1 1
32 62563 1 1 123 GLN CG C 13.590 -6.906 -8.202 1.00 . A A . 123 GLN CG 1 1
32 62564 1 1 123 GLN H H 13.895 -2.960 -6.102 1.00 . A A . 123 GLN H 1 1
32 62565 1 1 123 GLN HA H 13.318 -5.693 -5.964 1.00 . A A . 123 GLN HA 1 1
32 62566 1 1 123 GLN HB2 H 12.816 -4.910 -8.472 1.00 . A A . 123 GLN HB2 1 1
32 62567 1 1 123 GLN HB3 H 14.557 -5.026 -8.631 1.00 . A A . 123 GLN HB3 1 1
32 62568 1 1 123 GLN HE21 H 13.674 -9.204 -9.202 1.00 . A A . 123 GLN HE21 1 1
32 62569 1 1 123 GLN HE22 H 15.144 -9.154 -10.115 1.00 . A A . 123 GLN HE22 1 1
32 62570 1 1 123 GLN HG2 H 13.667 -7.374 -7.221 1.00 . A A . 123 GLN HG2 1 1
32 62571 1 1 123 GLN HG3 H 12.609 -7.163 -8.603 1.00 . A A . 123 GLN HG3 1 1
32 62572 1 1 123 GLN N N 13.254 -3.693 -6.332 1.00 . A A . 123 GLN N 1 1
32 62573 1 1 123 GLN NE2 N 14.484 -8.707 -9.512 1.00 . A A . 123 GLN NE2 1 1
32 62574 1 1 123 GLN O O 16.221 -4.913 -7.039 1.00 . A A . 123 GLN O 1 1
32 62575 1 1 123 GLN OE1 O 15.644 -6.778 -9.455 1.00 . A A . 123 GLN OE1 1 1
32 62576 1 1 124 MET C C 17.657 -6.290 -4.710 1.00 . A A . 124 MET C 1 1
32 62577 1 1 124 MET CA C 16.915 -5.000 -4.349 1.00 . A A . 124 MET CA 1 1
32 62578 1 1 124 MET CB C 16.867 -4.847 -2.827 1.00 . A A . 124 MET CB 1 1
32 62579 1 1 124 MET CE C 20.090 -5.005 -2.990 1.00 . A A . 124 MET CE 1 1
32 62580 1 1 124 MET CG C 17.768 -3.702 -2.363 1.00 . A A . 124 MET CG 1 1
32 62581 1 1 124 MET H H 14.839 -5.055 -4.188 1.00 . A A . 124 MET H 1 1
32 62582 1 1 124 MET HA H 17.405 -4.148 -4.818 1.00 . A A . 124 MET HA 1 1
32 62583 1 1 124 MET HB2 H 15.842 -4.660 -2.509 1.00 . A A . 124 MET HB2 1 1
32 62584 1 1 124 MET HB3 H 17.183 -5.778 -2.355 1.00 . A A . 124 MET HB3 1 1
32 62585 1 1 124 MET HE1 H 19.447 -4.935 -3.867 1.00 . A A . 124 MET HE1 1 1
32 62586 1 1 124 MET HE2 H 20.999 -4.427 -3.158 1.00 . A A . 124 MET HE2 1 1
32 62587 1 1 124 MET HE3 H 20.349 -6.048 -2.812 1.00 . A A . 124 MET HE3 1 1
32 62588 1 1 124 MET HG2 H 18.054 -3.084 -3.214 1.00 . A A . 124 MET HG2 1 1
32 62589 1 1 124 MET HG3 H 17.225 -3.058 -1.670 1.00 . A A . 124 MET HG3 1 1
32 62590 1 1 124 MET N N 15.562 -5.012 -4.878 1.00 . A A . 124 MET N 1 1
32 62591 1 1 124 MET O O 18.169 -6.981 -3.831 1.00 . A A . 124 MET O 1 1
32 62592 1 1 124 MET SD S 19.227 -4.355 -1.568 1.00 . A A . 124 MET SD 1 1
32 62593 1 1 125 GLY C C 18.004 -8.983 -5.634 1.00 . A A . 125 GLY C 1 1
32 62594 1 1 125 GLY CA C 18.358 -7.767 -6.491 1.00 . A A . 125 GLY CA 1 1
32 62595 1 1 125 GLY H H 17.269 -6.005 -6.711 1.00 . A A . 125 GLY H 1 1
32 62596 1 1 125 GLY HA2 H 18.071 -7.952 -7.526 1.00 . A A . 125 GLY HA2 1 1
32 62597 1 1 125 GLY HA3 H 19.437 -7.613 -6.482 1.00 . A A . 125 GLY HA3 1 1
32 62598 1 1 125 GLY N N 17.688 -6.573 -6.004 1.00 . A A . 125 GLY N 1 1
32 62599 1 1 125 GLY O O 18.760 -9.953 -5.582 1.00 . A A . 125 GLY O 1 1
32 62600 1 1 126 CYS C C 16.165 -11.210 -4.998 1.00 . A A . 126 CYS C 1 1
32 62601 1 1 126 CYS CA C 16.392 -9.974 -4.127 1.00 . A A . 126 CYS CA 1 1
32 62602 1 1 126 CYS CB C 15.132 -9.583 -3.352 1.00 . A A . 126 CYS CB 1 1
32 62603 1 1 126 CYS H H 16.247 -8.101 -5.027 1.00 . A A . 126 CYS H 1 1
32 62604 1 1 126 CYS HA H 17.179 -10.155 -3.395 1.00 . A A . 126 CYS HA 1 1
32 62605 1 1 126 CYS HB2 H 15.159 -10.064 -2.374 1.00 . A A . 126 CYS HB2 1 1
32 62606 1 1 126 CYS HB3 H 15.148 -8.507 -3.178 1.00 . A A . 126 CYS HB3 1 1
32 62607 1 1 126 CYS N N 16.855 -8.893 -4.980 1.00 . A A . 126 CYS N 1 1
32 62608 1 1 126 CYS O O 16.578 -11.242 -6.157 1.00 . A A . 126 CYS O 1 1
32 62609 1 1 126 CYS SG S 13.557 -10.020 -4.177 1.00 . A A . 126 CYS SG 1 1
32 62610 1 1 127 GLU C C 14.437 -14.391 -4.218 1.00 . A A . 127 GLU C 1 1
32 62611 1 1 127 GLU CA C 15.224 -13.436 -5.116 1.00 . A A . 127 GLU CA 1 1
32 62612 1 1 127 GLU CB C 16.513 -14.092 -5.617 1.00 . A A . 127 GLU CB 1 1
32 62613 1 1 127 GLU CD C 17.369 -16.295 -6.495 1.00 . A A . 127 GLU CD 1 1
32 62614 1 1 127 GLU CG C 16.204 -15.303 -6.499 1.00 . A A . 127 GLU CG 1 1
32 62615 1 1 127 GLU H H 15.179 -12.166 -3.465 1.00 . A A . 127 GLU H 1 1
32 62616 1 1 127 GLU HA H 14.616 -13.144 -5.972 1.00 . A A . 127 GLU HA 1 1
32 62617 1 1 127 GLU HB2 H 17.099 -13.366 -6.181 1.00 . A A . 127 GLU HB2 1 1
32 62618 1 1 127 GLU HB3 H 17.122 -14.402 -4.767 1.00 . A A . 127 GLU HB3 1 1
32 62619 1 1 127 GLU HG2 H 15.300 -15.797 -6.142 1.00 . A A . 127 GLU HG2 1 1
32 62620 1 1 127 GLU HG3 H 16.006 -14.973 -7.519 1.00 . A A . 127 GLU HG3 1 1
32 62621 1 1 127 GLU N N 15.511 -12.200 -4.407 1.00 . A A . 127 GLU N 1 1
32 62622 1 1 127 GLU O O 14.987 -15.365 -3.707 1.00 . A A . 127 GLU O 1 1
32 62623 1 1 127 GLU OE1 O 18.427 -15.930 -7.051 1.00 . A A . 127 GLU OE1 1 1
32 62624 1 1 127 GLU OE2 O 17.174 -17.396 -5.936 1.00 . A A . 127 GLU OE2 1 1
33 62625 1 1 1 CYS C C -8.731 -11.097 1.929 1.00 . A A . 1 CYS C 1 1
33 62626 1 1 1 CYS CA C -9.108 -9.906 1.046 1.00 . A A . 1 CYS CA 1 1
33 62627 1 1 1 CYS CB C -9.810 -10.348 -0.240 1.00 . A A . 1 CYS CB 1 1
33 62628 1 1 1 CYS HA H -9.786 -9.234 1.571 1.00 . A A . 1 CYS HA 1 1
33 62629 1 1 1 CYS HB2 H -9.191 -11.095 -0.737 1.00 . A A . 1 CYS HB2 1 1
33 62630 1 1 1 CYS HB3 H -10.748 -10.838 0.025 1.00 . A A . 1 CYS HB3 1 1
33 62631 1 1 1 CYS N N -7.902 -9.146 0.765 1.00 . A A . 1 CYS N 1 1
33 62632 1 1 1 CYS O O -8.480 -12.192 1.427 1.00 . A A . 1 CYS O 1 1
33 62633 1 1 1 CYS SG S -10.167 -8.999 -1.423 1.00 . A A . 1 CYS SG 1 1
33 62634 1 1 2 SER C C -7.124 -12.644 3.712 1.00 . A A . 2 SER C 1 1
33 62635 1 1 2 SER CA C -8.362 -11.880 4.187 1.00 . A A . 2 SER CA 1 1
33 62636 1 1 2 SER CB C -9.531 -12.844 4.397 1.00 . A A . 2 SER CB 1 1
33 62637 1 1 2 SER H H -8.909 -9.950 3.629 1.00 . A A . 2 SER H 1 1
33 62638 1 1 2 SER HA H -8.153 -11.355 5.119 1.00 . A A . 2 SER HA 1 1
33 62639 1 1 2 SER HB2 H -9.175 -13.871 4.312 1.00 . A A . 2 SER HB2 1 1
33 62640 1 1 2 SER HB3 H -9.924 -12.725 5.406 1.00 . A A . 2 SER HB3 1 1
33 62641 1 1 2 SER HG H -10.619 -13.389 2.808 1.00 . A A . 2 SER HG 1 1
33 62642 1 1 2 SER N N -8.703 -10.843 3.229 1.00 . A A . 2 SER N 1 1
33 62643 1 1 2 SER O O -6.901 -13.784 4.115 1.00 . A A . 2 SER O 1 1
33 62644 1 1 2 SER OG O -10.577 -12.627 3.454 1.00 . A A . 2 SER OG 1 1
33 62645 1 1 3 CYS C C -4.105 -12.660 3.451 1.00 . A A . 3 CYS C 1 1
33 62646 1 1 3 CYS CA C -5.141 -12.586 2.328 1.00 . A A . 3 CYS CA 1 1
33 62647 1 1 3 CYS CB C -4.614 -11.817 1.115 1.00 . A A . 3 CYS CB 1 1
33 62648 1 1 3 CYS H H -6.539 -11.057 2.539 1.00 . A A . 3 CYS H 1 1
33 62649 1 1 3 CYS HA H -5.413 -13.585 1.985 1.00 . A A . 3 CYS HA 1 1
33 62650 1 1 3 CYS HB2 H -5.398 -11.148 0.757 1.00 . A A . 3 CYS HB2 1 1
33 62651 1 1 3 CYS HB3 H -3.782 -11.189 1.434 1.00 . A A . 3 CYS HB3 1 1
33 62652 1 1 3 CYS N N -6.351 -11.984 2.862 1.00 . A A . 3 CYS N 1 1
33 62653 1 1 3 CYS O O -4.245 -11.992 4.474 1.00 . A A . 3 CYS O 1 1
33 62654 1 1 3 CYS SG S -4.058 -12.865 -0.277 1.00 . A A . 3 CYS SG 1 1
33 62655 1 1 4 SER C C -0.811 -12.814 3.805 1.00 . A A . 4 SER C 1 1
33 62656 1 1 4 SER CA C -2.029 -13.649 4.202 1.00 . A A . 4 SER CA 1 1
33 62657 1 1 4 SER CB C -1.640 -15.122 4.341 1.00 . A A . 4 SER CB 1 1
33 62658 1 1 4 SER H H -2.982 -14.019 2.386 1.00 . A A . 4 SER H 1 1
33 62659 1 1 4 SER HA H -2.447 -13.293 5.143 1.00 . A A . 4 SER HA 1 1
33 62660 1 1 4 SER HB2 H -1.036 -15.254 5.240 1.00 . A A . 4 SER HB2 1 1
33 62661 1 1 4 SER HB3 H -2.539 -15.725 4.470 1.00 . A A . 4 SER HB3 1 1
33 62662 1 1 4 SER HG H 0.045 -15.312 3.279 1.00 . A A . 4 SER HG 1 1
33 62663 1 1 4 SER N N -3.089 -13.478 3.222 1.00 . A A . 4 SER N 1 1
33 62664 1 1 4 SER O O -0.107 -13.147 2.853 1.00 . A A . 4 SER O 1 1
33 62665 1 1 4 SER OG O -0.913 -15.592 3.209 1.00 . A A . 4 SER OG 1 1
33 62666 1 1 5 PRO C C 1.844 -11.456 4.778 1.00 . A A . 5 PRO C 1 1
33 62667 1 1 5 PRO CA C 0.528 -10.828 4.314 1.00 . A A . 5 PRO CA 1 1
33 62668 1 1 5 PRO CB C 0.193 -9.541 5.050 1.00 . A A . 5 PRO CB 1 1
33 62669 1 1 5 PRO CD C -1.405 -11.287 5.711 1.00 . A A . 5 PRO CD 1 1
33 62670 1 1 5 PRO CG C -0.871 -9.910 6.071 1.00 . A A . 5 PRO CG 1 1
33 62671 1 1 5 PRO HA H 0.631 -10.676 3.331 1.00 . A A . 5 PRO HA 1 1
33 62672 1 1 5 PRO HB2 H 1.076 -9.128 5.538 1.00 . A A . 5 PRO HB2 1 1
33 62673 1 1 5 PRO HB3 H -0.174 -8.780 4.360 1.00 . A A . 5 PRO HB3 1 1
33 62674 1 1 5 PRO HD2 H -1.312 -11.979 6.547 1.00 . A A . 5 PRO HD2 1 1
33 62675 1 1 5 PRO HD3 H -2.462 -11.245 5.448 1.00 . A A . 5 PRO HD3 1 1
33 62676 1 1 5 PRO HG2 H -0.450 -9.915 7.077 1.00 . A A . 5 PRO HG2 1 1
33 62677 1 1 5 PRO HG3 H -1.675 -9.175 6.067 1.00 . A A . 5 PRO HG3 1 1
33 62678 1 1 5 PRO N N -0.593 -11.714 4.575 1.00 . A A . 5 PRO N 1 1
33 62679 1 1 5 PRO O O 2.030 -11.708 5.969 1.00 . A A . 5 PRO O 1 1
33 62680 1 1 6 VAL C C 5.084 -11.638 3.228 1.00 . A A . 6 VAL C 1 1
33 62681 1 1 6 VAL CA C 4.015 -12.287 4.111 1.00 . A A . 6 VAL CA 1 1
33 62682 1 1 6 VAL CB C 3.943 -13.806 3.943 1.00 . A A . 6 VAL CB 1 1
33 62683 1 1 6 VAL CG1 C 3.813 -14.189 2.468 1.00 . A A . 6 VAL CG1 1 1
33 62684 1 1 6 VAL CG2 C 5.155 -14.486 4.582 1.00 . A A . 6 VAL CG2 1 1
33 62685 1 1 6 VAL H H 2.564 -11.484 2.851 1.00 . A A . 6 VAL H 1 1
33 62686 1 1 6 VAL HA H 4.245 -12.073 5.155 1.00 . A A . 6 VAL HA 1 1
33 62687 1 1 6 VAL HB H 3.051 -14.157 4.461 1.00 . A A . 6 VAL HB 1 1
33 62688 1 1 6 VAL HG11 H 3.853 -13.289 1.854 1.00 . A A . 6 VAL HG11 1 1
33 62689 1 1 6 VAL HG12 H 4.632 -14.854 2.192 1.00 . A A . 6 VAL HG12 1 1
33 62690 1 1 6 VAL HG13 H 2.862 -14.697 2.307 1.00 . A A . 6 VAL HG13 1 1
33 62691 1 1 6 VAL HG21 H 5.928 -13.742 4.778 1.00 . A A . 6 VAL HG21 1 1
33 62692 1 1 6 VAL HG22 H 4.857 -14.956 5.518 1.00 . A A . 6 VAL HG22 1 1
33 62693 1 1 6 VAL HG23 H 5.546 -15.244 3.903 1.00 . A A . 6 VAL HG23 1 1
33 62694 1 1 6 VAL N N 2.723 -11.693 3.816 1.00 . A A . 6 VAL N 1 1
33 62695 1 1 6 VAL O O 5.119 -10.416 3.086 1.00 . A A . 6 VAL O 1 1
33 62696 1 1 7 HIS C C 7.595 -10.726 2.377 1.00 . A A . 7 HIS C 1 1
33 62697 1 1 7 HIS CA C 6.996 -12.008 1.795 1.00 . A A . 7 HIS CA 1 1
33 62698 1 1 7 HIS CB C 6.495 -11.832 0.360 1.00 . A A . 7 HIS CB 1 1
33 62699 1 1 7 HIS CD2 C 4.351 -10.363 0.639 1.00 . A A . 7 HIS CD2 1 1
33 62700 1 1 7 HIS CE1 C 2.904 -11.756 -0.226 1.00 . A A . 7 HIS CE1 1 1
33 62701 1 1 7 HIS CG C 5.029 -11.484 0.261 1.00 . A A . 7 HIS CG 1 1
33 62702 1 1 7 HIS H H 5.895 -13.476 2.781 1.00 . A A . 7 HIS H 1 1
33 62703 1 1 7 HIS HA H 7.762 -12.785 1.787 1.00 . A A . 7 HIS HA 1 1
33 62704 1 1 7 HIS HB2 H 7.078 -11.048 -0.124 1.00 . A A . 7 HIS HB2 1 1
33 62705 1 1 7 HIS HB3 H 6.678 -12.753 -0.194 1.00 . A A . 7 HIS HB3 1 1
33 62706 1 1 7 HIS HD1 H 4.274 -13.255 -0.650 1.00 . A A . 7 HIS HD1 1 1
33 62707 1 1 7 HIS HD2 H 4.790 -9.480 1.105 1.00 . A A . 7 HIS HD2 1 1
33 62708 1 1 7 HIS HE1 H 1.961 -12.178 -0.575 1.00 . A A . 7 HIS HE1 1 1
33 62709 1 1 7 HIS N N 5.930 -12.484 2.660 1.00 . A A . 7 HIS N 1 1
33 62710 1 1 7 HIS ND1 N 4.090 -12.344 -0.281 1.00 . A A . 7 HIS ND1 1 1
33 62711 1 1 7 HIS NE2 N 3.069 -10.527 0.344 1.00 . A A . 7 HIS NE2 1 1
33 62712 1 1 7 HIS O O 7.071 -9.636 2.153 1.00 . A A . 7 HIS O 1 1
33 62713 1 1 8 PRO C C 10.174 -8.973 2.706 1.00 . A A . 8 PRO C 1 1
33 62714 1 1 8 PRO CA C 9.387 -9.773 3.745 1.00 . A A . 8 PRO CA 1 1
33 62715 1 1 8 PRO CB C 10.273 -10.382 4.821 1.00 . A A . 8 PRO CB 1 1
33 62716 1 1 8 PRO CD C 9.360 -12.180 3.417 1.00 . A A . 8 PRO CD 1 1
33 62717 1 1 8 PRO CG C 10.413 -11.852 4.463 1.00 . A A . 8 PRO CG 1 1
33 62718 1 1 8 PRO HA H 8.719 -9.138 4.131 1.00 . A A . 8 PRO HA 1 1
33 62719 1 1 8 PRO HB2 H 11.245 -9.892 4.850 1.00 . A A . 8 PRO HB2 1 1
33 62720 1 1 8 PRO HB3 H 9.826 -10.262 5.809 1.00 . A A . 8 PRO HB3 1 1
33 62721 1 1 8 PRO HD2 H 9.812 -12.605 2.521 1.00 . A A . 8 PRO HD2 1 1
33 62722 1 1 8 PRO HD3 H 8.645 -12.912 3.792 1.00 . A A . 8 PRO HD3 1 1
33 62723 1 1 8 PRO HG2 H 11.412 -12.056 4.076 1.00 . A A . 8 PRO HG2 1 1
33 62724 1 1 8 PRO HG3 H 10.280 -12.475 5.347 1.00 . A A . 8 PRO HG3 1 1
33 62725 1 1 8 PRO N N 8.712 -10.904 3.131 1.00 . A A . 8 PRO N 1 1
33 62726 1 1 8 PRO O O 10.337 -7.762 2.844 1.00 . A A . 8 PRO O 1 1
33 62727 1 1 9 GLN C C 10.648 -9.140 -0.698 1.00 . A A . 9 GLN C 1 1
33 62728 1 1 9 GLN CA C 11.407 -9.053 0.627 1.00 . A A . 9 GLN CA 1 1
33 62729 1 1 9 GLN CB C 12.796 -9.682 0.505 1.00 . A A . 9 GLN CB 1 1
33 62730 1 1 9 GLN CD C 14.565 -8.167 -0.460 1.00 . A A . 9 GLN CD 1 1
33 62731 1 1 9 GLN CG C 13.499 -9.219 -0.772 1.00 . A A . 9 GLN CG 1 1
33 62732 1 1 9 GLN H H 10.504 -10.667 1.585 1.00 . A A . 9 GLN H 1 1
33 62733 1 1 9 GLN HA H 11.512 -8.010 0.925 1.00 . A A . 9 GLN HA 1 1
33 62734 1 1 9 GLN HB2 H 13.398 -9.414 1.373 1.00 . A A . 9 GLN HB2 1 1
33 62735 1 1 9 GLN HB3 H 12.708 -10.770 0.503 1.00 . A A . 9 GLN HB3 1 1
33 62736 1 1 9 GLN HE21 H 13.344 -7.421 0.972 1.00 . A A . 9 GLN HE21 1 1
33 62737 1 1 9 GLN HE22 H 14.861 -6.604 0.792 1.00 . A A . 9 GLN HE22 1 1
33 62738 1 1 9 GLN HG2 H 13.959 -10.073 -1.268 1.00 . A A . 9 GLN HG2 1 1
33 62739 1 1 9 GLN HG3 H 12.766 -8.805 -1.464 1.00 . A A . 9 GLN HG3 1 1
33 62740 1 1 9 GLN N N 10.641 -9.682 1.690 1.00 . A A . 9 GLN N 1 1
33 62741 1 1 9 GLN NE2 N 14.229 -7.329 0.515 1.00 . A A . 9 GLN NE2 1 1
33 62742 1 1 9 GLN O O 10.722 -8.229 -1.521 1.00 . A A . 9 GLN O 1 1
33 62743 1 1 9 GLN OE1 O 15.623 -8.120 -1.066 1.00 . A A . 9 GLN OE1 1 1
33 62744 1 1 10 GLN C C 8.086 -9.386 -2.219 1.00 . A A . 10 GLN C 1 1
33 62745 1 1 10 GLN CA C 9.163 -10.463 -2.074 1.00 . A A . 10 GLN CA 1 1
33 62746 1 1 10 GLN CB C 8.544 -11.863 -2.086 1.00 . A A . 10 GLN CB 1 1
33 62747 1 1 10 GLN CD C 6.956 -11.676 -4.036 1.00 . A A . 10 GLN CD 1 1
33 62748 1 1 10 GLN CG C 7.077 -11.809 -2.516 1.00 . A A . 10 GLN CG 1 1
33 62749 1 1 10 GLN H H 9.880 -10.982 -0.189 1.00 . A A . 10 GLN H 1 1
33 62750 1 1 10 GLN HA H 9.878 -10.383 -2.893 1.00 . A A . 10 GLN HA 1 1
33 62751 1 1 10 GLN HB2 H 9.103 -12.506 -2.765 1.00 . A A . 10 GLN HB2 1 1
33 62752 1 1 10 GLN HB3 H 8.620 -12.306 -1.093 1.00 . A A . 10 GLN HB3 1 1
33 62753 1 1 10 GLN HE21 H 5.004 -12.192 -3.878 1.00 . A A . 10 GLN HE21 1 1
33 62754 1 1 10 GLN HE22 H 5.559 -11.875 -5.488 1.00 . A A . 10 GLN HE22 1 1
33 62755 1 1 10 GLN HG2 H 6.565 -12.714 -2.185 1.00 . A A . 10 GLN HG2 1 1
33 62756 1 1 10 GLN HG3 H 6.583 -10.968 -2.032 1.00 . A A . 10 GLN HG3 1 1
33 62757 1 1 10 GLN N N 9.935 -10.245 -0.863 1.00 . A A . 10 GLN N 1 1
33 62758 1 1 10 GLN NE2 N 5.740 -11.936 -4.507 1.00 . A A . 10 GLN NE2 1 1
33 62759 1 1 10 GLN O O 7.456 -9.270 -3.269 1.00 . A A . 10 GLN O 1 1
33 62760 1 1 10 GLN OE1 O 7.904 -11.358 -4.734 1.00 . A A . 10 GLN OE1 1 1
33 62761 1 1 11 ALA C C 7.514 -6.312 -1.789 1.00 . A A . 11 ALA C 1 1
33 62762 1 1 11 ALA CA C 6.917 -7.563 -1.142 1.00 . A A . 11 ALA CA 1 1
33 62763 1 1 11 ALA CB C 6.448 -7.309 0.293 1.00 . A A . 11 ALA CB 1 1
33 62764 1 1 11 ALA H H 8.423 -8.728 -0.298 1.00 . A A . 11 ALA H 1 1
33 62765 1 1 11 ALA HA H 6.067 -7.898 -1.735 1.00 . A A . 11 ALA HA 1 1
33 62766 1 1 11 ALA HB1 H 7.133 -7.793 0.989 1.00 . A A . 11 ALA HB1 1 1
33 62767 1 1 11 ALA HB2 H 6.430 -6.237 0.485 1.00 . A A . 11 ALA HB2 1 1
33 62768 1 1 11 ALA HB3 H 5.447 -7.719 0.425 1.00 . A A . 11 ALA HB3 1 1
33 62769 1 1 11 ALA N N 7.907 -8.626 -1.149 1.00 . A A . 11 ALA N 1 1
33 62770 1 1 11 ALA O O 6.816 -5.574 -2.484 1.00 . A A . 11 ALA O 1 1
33 62771 1 1 12 PHE C C 10.077 -5.282 -3.470 1.00 . A A . 12 PHE C 1 1
33 62772 1 1 12 PHE CA C 9.498 -4.963 -2.090 1.00 . A A . 12 PHE CA 1 1
33 62773 1 1 12 PHE CB C 10.647 -4.637 -1.132 1.00 . A A . 12 PHE CB 1 1
33 62774 1 1 12 PHE CD1 C 9.280 -4.874 0.953 1.00 . A A . 12 PHE CD1 1 1
33 62775 1 1 12 PHE CD2 C 10.692 -2.999 0.762 1.00 . A A . 12 PHE CD2 1 1
33 62776 1 1 12 PHE CE1 C 8.856 -4.423 2.231 1.00 . A A . 12 PHE CE1 1 1
33 62777 1 1 12 PHE CE2 C 10.268 -2.548 2.039 1.00 . A A . 12 PHE CE2 1 1
33 62778 1 1 12 PHE CG C 10.189 -4.152 0.245 1.00 . A A . 12 PHE CG 1 1
33 62779 1 1 12 PHE CZ C 9.358 -3.270 2.747 1.00 . A A . 12 PHE CZ 1 1
33 62780 1 1 12 PHE H H 9.360 -6.717 -0.973 1.00 . A A . 12 PHE H 1 1
33 62781 1 1 12 PHE HA H 8.772 -4.155 -2.179 1.00 . A A . 12 PHE HA 1 1
33 62782 1 1 12 PHE HB2 H 11.264 -5.527 -1.006 1.00 . A A . 12 PHE HB2 1 1
33 62783 1 1 12 PHE HB3 H 11.277 -3.872 -1.584 1.00 . A A . 12 PHE HB3 1 1
33 62784 1 1 12 PHE HD1 H 8.877 -5.798 0.540 1.00 . A A . 12 PHE HD1 1 1
33 62785 1 1 12 PHE HD2 H 11.421 -2.419 0.193 1.00 . A A . 12 PHE HD2 1 1
33 62786 1 1 12 PHE HE1 H 8.126 -5.002 2.799 1.00 . A A . 12 PHE HE1 1 1
33 62787 1 1 12 PHE HE2 H 10.671 -1.623 2.453 1.00 . A A . 12 PHE HE2 1 1
33 62788 1 1 12 PHE HZ H 9.033 -2.923 3.728 1.00 . A A . 12 PHE HZ 1 1
33 62789 1 1 12 PHE N N 8.799 -6.112 -1.539 1.00 . A A . 12 PHE N 1 1
33 62790 1 1 12 PHE O O 10.663 -4.415 -4.116 1.00 . A A . 12 PHE O 1 1
33 62791 1 1 13 CYS C C 9.197 -7.088 -6.129 1.00 . A A . 13 CYS C 1 1
33 62792 1 1 13 CYS CA C 10.385 -6.972 -5.172 1.00 . A A . 13 CYS CA 1 1
33 62793 1 1 13 CYS CB C 11.158 -8.288 -5.060 1.00 . A A . 13 CYS CB 1 1
33 62794 1 1 13 CYS H H 9.412 -7.227 -3.349 1.00 . A A . 13 CYS H 1 1
33 62795 1 1 13 CYS HA H 11.087 -6.212 -5.517 1.00 . A A . 13 CYS HA 1 1
33 62796 1 1 13 CYS HB2 H 10.643 -8.936 -4.351 1.00 . A A . 13 CYS HB2 1 1
33 62797 1 1 13 CYS HB3 H 11.135 -8.790 -6.026 1.00 . A A . 13 CYS HB3 1 1
33 62798 1 1 13 CYS N N 9.890 -6.528 -3.881 1.00 . A A . 13 CYS N 1 1
33 62799 1 1 13 CYS O O 9.380 -7.220 -7.338 1.00 . A A . 13 CYS O 1 1
33 62800 1 1 13 CYS SG S 12.901 -8.111 -4.532 1.00 . A A . 13 CYS SG 1 1
33 62801 1 1 14 ASN C C 6.233 -5.730 -6.586 1.00 . A A . 14 ASN C 1 1
33 62802 1 1 14 ASN CA C 6.788 -7.133 -6.337 1.00 . A A . 14 ASN CA 1 1
33 62803 1 1 14 ASN CB C 5.719 -7.940 -5.597 1.00 . A A . 14 ASN CB 1 1
33 62804 1 1 14 ASN CG C 5.145 -9.040 -6.493 1.00 . A A . 14 ASN CG 1 1
33 62805 1 1 14 ASN H H 7.867 -6.929 -4.566 1.00 . A A . 14 ASN H 1 1
33 62806 1 1 14 ASN HA H 7.081 -7.635 -7.258 1.00 . A A . 14 ASN HA 1 1
33 62807 1 1 14 ASN HB2 H 6.149 -8.384 -4.700 1.00 . A A . 14 ASN HB2 1 1
33 62808 1 1 14 ASN HB3 H 4.918 -7.276 -5.272 1.00 . A A . 14 ASN HB3 1 1
33 62809 1 1 14 ASN HD21 H 6.751 -10.185 -6.036 1.00 . A A . 14 ASN HD21 1 1
33 62810 1 1 14 ASN HD22 H 5.605 -10.912 -7.112 1.00 . A A . 14 ASN HD22 1 1
33 62811 1 1 14 ASN N N 8.006 -7.036 -5.551 1.00 . A A . 14 ASN N 1 1
33 62812 1 1 14 ASN ND2 N 5.896 -10.136 -6.552 1.00 . A A . 14 ASN ND2 1 1
33 62813 1 1 14 ASN O O 5.818 -5.410 -7.699 1.00 . A A . 14 ASN O 1 1
33 62814 1 1 14 ASN OD1 O 4.091 -8.902 -7.092 1.00 . A A . 14 ASN OD1 1 1
33 62815 1 1 15 ALA C C 6.444 -2.847 -6.777 1.00 . A A . 15 ALA C 1 1
33 62816 1 1 15 ALA CA C 5.745 -3.566 -5.620 1.00 . A A . 15 ALA CA 1 1
33 62817 1 1 15 ALA CB C 5.955 -2.856 -4.282 1.00 . A A . 15 ALA CB 1 1
33 62818 1 1 15 ALA H H 6.581 -5.195 -4.629 1.00 . A A . 15 ALA H 1 1
33 62819 1 1 15 ALA HA H 4.676 -3.616 -5.828 1.00 . A A . 15 ALA HA 1 1
33 62820 1 1 15 ALA HB1 H 7.003 -2.933 -3.989 1.00 . A A . 15 ALA HB1 1 1
33 62821 1 1 15 ALA HB2 H 5.682 -1.805 -4.380 1.00 . A A . 15 ALA HB2 1 1
33 62822 1 1 15 ALA HB3 H 5.331 -3.325 -3.520 1.00 . A A . 15 ALA HB3 1 1
33 62823 1 1 15 ALA N N 6.243 -4.928 -5.530 1.00 . A A . 15 ALA N 1 1
33 62824 1 1 15 ALA O O 7.392 -3.374 -7.356 1.00 . A A . 15 ALA O 1 1
33 62825 1 1 16 ASP C C 6.356 0.624 -7.822 1.00 . A A . 16 ASP C 1 1
33 62826 1 1 16 ASP CA C 6.512 -0.861 -8.154 1.00 . A A . 16 ASP CA 1 1
33 62827 1 1 16 ASP CB C 5.787 -1.129 -9.476 1.00 . A A . 16 ASP CB 1 1
33 62828 1 1 16 ASP CG C 6.400 -2.234 -10.337 1.00 . A A . 16 ASP CG 1 1
33 62829 1 1 16 ASP H H 5.175 -1.236 -6.602 1.00 . A A . 16 ASP H 1 1
33 62830 1 1 16 ASP HA H 7.556 -1.167 -8.218 1.00 . A A . 16 ASP HA 1 1
33 62831 1 1 16 ASP HB2 H 4.752 -1.390 -9.257 1.00 . A A . 16 ASP HB2 1 1
33 62832 1 1 16 ASP HB3 H 5.768 -0.206 -10.055 1.00 . A A . 16 ASP HB3 1 1
33 62833 1 1 16 ASP N N 5.947 -1.657 -7.077 1.00 . A A . 16 ASP N 1 1
33 62834 1 1 16 ASP O O 6.519 1.479 -8.691 1.00 . A A . 16 ASP O 1 1
33 62835 1 1 16 ASP OD1 O 7.526 -2.658 -9.999 1.00 . A A . 16 ASP OD1 1 1
33 62836 1 1 16 ASP OD2 O 5.729 -2.630 -11.314 1.00 . A A . 16 ASP OD2 1 1
33 62837 1 1 17 VAL C C 5.861 2.277 -4.574 1.00 . A A . 17 VAL C 1 1
33 62838 1 1 17 VAL CA C 5.860 2.252 -6.103 1.00 . A A . 17 VAL CA 1 1
33 62839 1 1 17 VAL CB C 4.585 2.844 -6.710 1.00 . A A . 17 VAL CB 1 1
33 62840 1 1 17 VAL CG1 C 3.404 1.887 -6.544 1.00 . A A . 17 VAL CG1 1 1
33 62841 1 1 17 VAL CG2 C 4.273 4.212 -6.101 1.00 . A A . 17 VAL CG2 1 1
33 62842 1 1 17 VAL H H 5.909 0.184 -5.862 1.00 . A A . 17 VAL H 1 1
33 62843 1 1 17 VAL HA H 6.707 2.835 -6.465 1.00 . A A . 17 VAL HA 1 1
33 62844 1 1 17 VAL HB H 4.756 2.983 -7.778 1.00 . A A . 17 VAL HB 1 1
33 62845 1 1 17 VAL HG11 H 3.445 1.425 -5.556 1.00 . A A . 17 VAL HG11 1 1
33 62846 1 1 17 VAL HG12 H 2.470 2.440 -6.647 1.00 . A A . 17 VAL HG12 1 1
33 62847 1 1 17 VAL HG13 H 3.453 1.111 -7.308 1.00 . A A . 17 VAL HG13 1 1
33 62848 1 1 17 VAL HG21 H 5.192 4.791 -6.018 1.00 . A A . 17 VAL HG21 1 1
33 62849 1 1 17 VAL HG22 H 3.567 4.741 -6.742 1.00 . A A . 17 VAL HG22 1 1
33 62850 1 1 17 VAL HG23 H 3.835 4.078 -5.112 1.00 . A A . 17 VAL HG23 1 1
33 62851 1 1 17 VAL N N 6.040 0.885 -6.562 1.00 . A A . 17 VAL N 1 1
33 62852 1 1 17 VAL O O 4.806 2.183 -3.947 1.00 . A A . 17 VAL O 1 1
33 62853 1 1 18 VAL C C 7.332 3.897 -2.115 1.00 . A A . 18 VAL C 1 1
33 62854 1 1 18 VAL CA C 7.208 2.442 -2.572 1.00 . A A . 18 VAL CA 1 1
33 62855 1 1 18 VAL CB C 8.398 1.579 -2.148 1.00 . A A . 18 VAL CB 1 1
33 62856 1 1 18 VAL CG1 C 8.157 0.950 -0.774 1.00 . A A . 18 VAL CG1 1 1
33 62857 1 1 18 VAL CG2 C 8.698 0.507 -3.196 1.00 . A A . 18 VAL CG2 1 1
33 62858 1 1 18 VAL H H 7.908 2.480 -4.534 1.00 . A A . 18 VAL H 1 1
33 62859 1 1 18 VAL HA H 6.307 2.013 -2.135 1.00 . A A . 18 VAL HA 1 1
33 62860 1 1 18 VAL HB H 9.271 2.226 -2.071 1.00 . A A . 18 VAL HB 1 1
33 62861 1 1 18 VAL HG11 H 7.099 1.024 -0.521 1.00 . A A . 18 VAL HG11 1 1
33 62862 1 1 18 VAL HG12 H 8.452 -0.099 -0.797 1.00 . A A . 18 VAL HG12 1 1
33 62863 1 1 18 VAL HG13 H 8.747 1.477 -0.025 1.00 . A A . 18 VAL HG13 1 1
33 62864 1 1 18 VAL HG21 H 8.128 0.715 -4.103 1.00 . A A . 18 VAL HG21 1 1
33 62865 1 1 18 VAL HG22 H 9.763 0.513 -3.428 1.00 . A A . 18 VAL HG22 1 1
33 62866 1 1 18 VAL HG23 H 8.416 -0.472 -2.807 1.00 . A A . 18 VAL HG23 1 1
33 62867 1 1 18 VAL N N 7.056 2.405 -4.016 1.00 . A A . 18 VAL N 1 1
33 62868 1 1 18 VAL O O 8.274 4.592 -2.493 1.00 . A A . 18 VAL O 1 1
33 62869 1 1 19 ILE C C 5.900 5.662 0.664 1.00 . A A . 19 ILE C 1 1
33 62870 1 1 19 ILE CA C 6.358 5.675 -0.796 1.00 . A A . 19 ILE CA 1 1
33 62871 1 1 19 ILE CB C 5.516 6.581 -1.697 1.00 . A A . 19 ILE CB 1 1
33 62872 1 1 19 ILE CD1 C 3.234 6.641 -2.770 1.00 . A A . 19 ILE CD1 1 1
33 62873 1 1 19 ILE CG1 C 4.021 6.313 -1.500 1.00 . A A . 19 ILE CG1 1 1
33 62874 1 1 19 ILE CG2 C 5.935 6.442 -3.161 1.00 . A A . 19 ILE CG2 1 1
33 62875 1 1 19 ILE H H 5.605 3.744 -1.006 1.00 . A A . 19 ILE H 1 1
33 62876 1 1 19 ILE HA H 7.382 6.046 -0.833 1.00 . A A . 19 ILE HA 1 1
33 62877 1 1 19 ILE HB H 5.697 7.615 -1.406 1.00 . A A . 19 ILE HB 1 1
33 62878 1 1 19 ILE HD11 H 3.470 7.656 -3.092 1.00 . A A . 19 ILE HD11 1 1
33 62879 1 1 19 ILE HD12 H 3.505 5.938 -3.558 1.00 . A A . 19 ILE HD12 1 1
33 62880 1 1 19 ILE HD13 H 2.166 6.564 -2.566 1.00 . A A . 19 ILE HD13 1 1
33 62881 1 1 19 ILE HG12 H 3.869 5.268 -1.234 1.00 . A A . 19 ILE HG12 1 1
33 62882 1 1 19 ILE HG13 H 3.647 6.911 -0.671 1.00 . A A . 19 ILE HG13 1 1
33 62883 1 1 19 ILE HG21 H 7.021 6.359 -3.221 1.00 . A A . 19 ILE HG21 1 1
33 62884 1 1 19 ILE HG22 H 5.478 5.549 -3.587 1.00 . A A . 19 ILE HG22 1 1
33 62885 1 1 19 ILE HG23 H 5.607 7.319 -3.718 1.00 . A A . 19 ILE HG23 1 1
33 62886 1 1 19 ILE N N 6.368 4.316 -1.309 1.00 . A A . 19 ILE N 1 1
33 62887 1 1 19 ILE O O 4.845 5.116 0.982 1.00 . A A . 19 ILE O 1 1
33 62888 1 1 20 ARG C C 5.350 7.406 3.196 1.00 . A A . 20 ARG C 1 1
33 62889 1 1 20 ARG CA C 6.409 6.334 2.931 1.00 . A A . 20 ARG CA 1 1
33 62890 1 1 20 ARG CB C 7.661 6.650 3.752 1.00 . A A . 20 ARG CB 1 1
33 62891 1 1 20 ARG CD C 10.157 6.291 3.739 1.00 . A A . 20 ARG CD 1 1
33 62892 1 1 20 ARG CG C 8.792 5.673 3.425 1.00 . A A . 20 ARG CG 1 1
33 62893 1 1 20 ARG CZ C 11.130 7.616 5.611 1.00 . A A . 20 ARG CZ 1 1
33 62894 1 1 20 ARG H H 7.573 6.709 1.245 1.00 . A A . 20 ARG H 1 1
33 62895 1 1 20 ARG HA H 6.034 5.341 3.180 1.00 . A A . 20 ARG HA 1 1
33 62896 1 1 20 ARG HB2 H 7.986 7.670 3.549 1.00 . A A . 20 ARG HB2 1 1
33 62897 1 1 20 ARG HB3 H 7.426 6.596 4.816 1.00 . A A . 20 ARG HB3 1 1
33 62898 1 1 20 ARG HD2 H 10.898 5.503 3.877 1.00 . A A . 20 ARG HD2 1 1
33 62899 1 1 20 ARG HD3 H 10.492 6.899 2.899 1.00 . A A . 20 ARG HD3 1 1
33 62900 1 1 20 ARG HE H 9.159 7.323 5.325 1.00 . A A . 20 ARG HE 1 1
33 62901 1 1 20 ARG HG2 H 8.662 4.756 3.999 1.00 . A A . 20 ARG HG2 1 1
33 62902 1 1 20 ARG HG3 H 8.747 5.399 2.372 1.00 . A A . 20 ARG HG3 1 1
33 62903 1 1 20 ARG HH11 H 12.498 6.816 4.338 1.00 . A A . 20 ARG HH11 1 1
33 62904 1 1 20 ARG HH12 H 13.159 7.741 5.644 1.00 . A A . 20 ARG HH12 1 1
33 62905 1 1 20 ARG HH21 H 10.030 8.543 7.050 1.00 . A A . 20 ARG HH21 1 1
33 62906 1 1 20 ARG HH22 H 11.746 8.730 7.198 1.00 . A A . 20 ARG HH22 1 1
33 62907 1 1 20 ARG N N 6.717 6.269 1.513 1.00 . A A . 20 ARG N 1 1
33 62908 1 1 20 ARG NE N 10.068 7.119 4.961 1.00 . A A . 20 ARG NE 1 1
33 62909 1 1 20 ARG NH1 N 12.367 7.370 5.159 1.00 . A A . 20 ARG NH1 1 1
33 62910 1 1 20 ARG NH2 N 10.953 8.359 6.713 1.00 . A A . 20 ARG NH2 1 1
33 62911 1 1 20 ARG O O 5.383 8.075 4.227 1.00 . A A . 20 ARG O 1 1
33 62912 1 1 21 THR C C 2.581 8.292 3.659 1.00 . A A . 21 THR C 1 1
33 62913 1 1 21 THR CA C 3.367 8.513 2.365 1.00 . A A . 21 THR CA 1 1
33 62914 1 1 21 THR CB C 2.502 8.422 1.106 1.00 . A A . 21 THR CB 1 1
33 62915 1 1 21 THR CG2 C 1.915 7.024 0.898 1.00 . A A . 21 THR CG2 1 1
33 62916 1 1 21 THR H H 4.414 6.985 1.412 1.00 . A A . 21 THR H 1 1
33 62917 1 1 21 THR HA H 3.815 9.505 2.428 1.00 . A A . 21 THR HA 1 1
33 62918 1 1 21 THR HB H 3.058 8.747 0.227 1.00 . A A . 21 THR HB 1 1
33 62919 1 1 21 THR HG1 H 1.226 9.905 0.679 1.00 . A A . 21 THR HG1 1 1
33 62920 1 1 21 THR HG21 H 2.675 6.275 1.120 1.00 . A A . 21 THR HG21 1 1
33 62921 1 1 21 THR HG22 H 1.062 6.885 1.562 1.00 . A A . 21 THR HG22 1 1
33 62922 1 1 21 THR HG23 H 1.591 6.917 -0.137 1.00 . A A . 21 THR HG23 1 1
33 62923 1 1 21 THR N N 4.433 7.534 2.247 1.00 . A A . 21 THR N 1 1
33 62924 1 1 21 THR O O 2.815 7.319 4.373 1.00 . A A . 21 THR O 1 1
33 62925 1 1 21 THR OG1 O 1.368 9.233 1.405 1.00 . A A . 21 THR OG1 1 1
33 62926 1 1 22 LYS C C -0.629 9.274 4.731 1.00 . A A . 22 LYS C 1 1
33 62927 1 1 22 LYS CA C 0.844 9.131 5.119 1.00 . A A . 22 LYS CA 1 1
33 62928 1 1 22 LYS CB C 1.309 10.153 6.158 1.00 . A A . 22 LYS CB 1 1
33 62929 1 1 22 LYS CD C 1.301 12.594 6.790 1.00 . A A . 22 LYS CD 1 1
33 62930 1 1 22 LYS CE C 0.560 12.177 8.062 1.00 . A A . 22 LYS CE 1 1
33 62931 1 1 22 LYS CG C 1.072 11.582 5.666 1.00 . A A . 22 LYS CG 1 1
33 62932 1 1 22 LYS H H 1.481 10.002 3.337 1.00 . A A . 22 LYS H 1 1
33 62933 1 1 22 LYS HA H 0.993 8.141 5.550 1.00 . A A . 22 LYS HA 1 1
33 62934 1 1 22 LYS HB2 H 0.774 9.994 7.094 1.00 . A A . 22 LYS HB2 1 1
33 62935 1 1 22 LYS HB3 H 2.368 10.007 6.369 1.00 . A A . 22 LYS HB3 1 1
33 62936 1 1 22 LYS HD2 H 2.368 12.678 6.998 1.00 . A A . 22 LYS HD2 1 1
33 62937 1 1 22 LYS HD3 H 0.960 13.579 6.473 1.00 . A A . 22 LYS HD3 1 1
33 62938 1 1 22 LYS HE2 H -0.444 11.836 7.810 1.00 . A A . 22 LYS HE2 1 1
33 62939 1 1 22 LYS HE3 H 1.073 11.338 8.531 1.00 . A A . 22 LYS HE3 1 1
33 62940 1 1 22 LYS HG2 H 1.743 11.800 4.834 1.00 . A A . 22 LYS HG2 1 1
33 62941 1 1 22 LYS HG3 H 0.056 11.677 5.288 1.00 . A A . 22 LYS HG3 1 1
33 62942 1 1 22 LYS HZ1 H 1.374 13.757 9.073 1.00 . A A . 22 LYS HZ1 1 1
33 62943 1 1 22 LYS HZ2 H -0.200 13.968 8.689 1.00 . A A . 22 LYS HZ2 1 1
33 62944 1 1 22 LYS HZ3 H 0.216 12.971 9.914 1.00 . A A . 22 LYS HZ3 1 1
33 62945 1 1 22 LYS N N 1.665 9.213 3.923 1.00 . A A . 22 LYS N 1 1
33 62946 1 1 22 LYS NZ N 0.481 13.310 9.011 1.00 . A A . 22 LYS NZ 1 1
33 62947 1 1 22 LYS O O -1.037 10.307 4.200 1.00 . A A . 22 LYS O 1 1
33 62948 1 1 23 ALA C C -3.591 8.739 5.904 1.00 . A A . 23 ALA C 1 1
33 62949 1 1 23 ALA CA C -2.806 8.220 4.698 1.00 . A A . 23 ALA CA 1 1
33 62950 1 1 23 ALA CB C -3.234 6.811 4.287 1.00 . A A . 23 ALA CB 1 1
33 62951 1 1 23 ALA H H -1.047 7.389 5.443 1.00 . A A . 23 ALA H 1 1
33 62952 1 1 23 ALA HA H -2.962 8.894 3.857 1.00 . A A . 23 ALA HA 1 1
33 62953 1 1 23 ALA HB1 H -2.621 6.473 3.451 1.00 . A A . 23 ALA HB1 1 1
33 62954 1 1 23 ALA HB2 H -3.103 6.130 5.129 1.00 . A A . 23 ALA HB2 1 1
33 62955 1 1 23 ALA HB3 H -4.283 6.821 3.989 1.00 . A A . 23 ALA HB3 1 1
33 62956 1 1 23 ALA N N -1.386 8.224 5.011 1.00 . A A . 23 ALA N 1 1
33 62957 1 1 23 ALA O O -3.830 8.001 6.858 1.00 . A A . 23 ALA O 1 1
33 62958 1 1 24 VAL C C -6.200 10.704 6.503 1.00 . A A . 24 VAL C 1 1
33 62959 1 1 24 VAL CA C -4.722 10.633 6.896 1.00 . A A . 24 VAL CA 1 1
33 62960 1 1 24 VAL CB C -4.125 12.003 7.223 1.00 . A A . 24 VAL CB 1 1
33 62961 1 1 24 VAL CG1 C -2.883 11.863 8.106 1.00 . A A . 24 VAL CG1 1 1
33 62962 1 1 24 VAL CG2 C -3.805 12.781 5.945 1.00 . A A . 24 VAL CG2 1 1
33 62963 1 1 24 VAL H H -3.771 10.600 5.043 1.00 . A A . 24 VAL H 1 1
33 62964 1 1 24 VAL HA H -4.624 10.002 7.779 1.00 . A A . 24 VAL HA 1 1
33 62965 1 1 24 VAL HB H -4.870 12.569 7.782 1.00 . A A . 24 VAL HB 1 1
33 62966 1 1 24 VAL HG11 H -2.315 10.986 7.796 1.00 . A A . 24 VAL HG11 1 1
33 62967 1 1 24 VAL HG12 H -2.262 12.753 8.003 1.00 . A A . 24 VAL HG12 1 1
33 62968 1 1 24 VAL HG13 H -3.188 11.750 9.146 1.00 . A A . 24 VAL HG13 1 1
33 62969 1 1 24 VAL HG21 H -4.613 12.647 5.226 1.00 . A A . 24 VAL HG21 1 1
33 62970 1 1 24 VAL HG22 H -3.702 13.841 6.181 1.00 . A A . 24 VAL HG22 1 1
33 62971 1 1 24 VAL HG23 H -2.873 12.411 5.518 1.00 . A A . 24 VAL HG23 1 1
33 62972 1 1 24 VAL N N -3.969 10.006 5.823 1.00 . A A . 24 VAL N 1 1
33 62973 1 1 24 VAL O O -7.079 10.561 7.351 1.00 . A A . 24 VAL O 1 1
33 62974 1 1 25 SER C C -8.044 9.876 3.712 1.00 . A A . 25 SER C 1 1
33 62975 1 1 25 SER CA C -7.783 11.015 4.700 1.00 . A A . 25 SER CA 1 1
33 62976 1 1 25 SER CB C -8.026 12.367 4.029 1.00 . A A . 25 SER CB 1 1
33 62977 1 1 25 SER H H -5.706 11.038 4.533 1.00 . A A . 25 SER H 1 1
33 62978 1 1 25 SER HA H -8.429 10.920 5.573 1.00 . A A . 25 SER HA 1 1
33 62979 1 1 25 SER HB2 H -8.202 13.125 4.791 1.00 . A A . 25 SER HB2 1 1
33 62980 1 1 25 SER HB3 H -7.133 12.667 3.482 1.00 . A A . 25 SER HB3 1 1
33 62981 1 1 25 SER HG H -9.023 11.577 2.483 1.00 . A A . 25 SER HG 1 1
33 62982 1 1 25 SER N N -6.427 10.923 5.216 1.00 . A A . 25 SER N 1 1
33 62983 1 1 25 SER O O -7.107 9.246 3.223 1.00 . A A . 25 SER O 1 1
33 62984 1 1 25 SER OG O -9.136 12.326 3.135 1.00 . A A . 25 SER OG 1 1
33 62985 1 1 26 GLU C C -11.008 8.981 1.804 1.00 . A A . 26 GLU C 1 1
33 62986 1 1 26 GLU CA C -9.719 8.593 2.529 1.00 . A A . 26 GLU CA 1 1
33 62987 1 1 26 GLU CB C -9.880 7.259 3.258 1.00 . A A . 26 GLU CB 1 1
33 62988 1 1 26 GLU CD C -8.230 6.767 5.102 1.00 . A A . 26 GLU CD 1 1
33 62989 1 1 26 GLU CG C -8.517 6.654 3.603 1.00 . A A . 26 GLU CG 1 1
33 62990 1 1 26 GLU H H -10.077 10.161 3.853 1.00 . A A . 26 GLU H 1 1
33 62991 1 1 26 GLU HA H -8.901 8.512 1.813 1.00 . A A . 26 GLU HA 1 1
33 62992 1 1 26 GLU HB2 H -10.457 7.406 4.171 1.00 . A A . 26 GLU HB2 1 1
33 62993 1 1 26 GLU HB3 H -10.442 6.564 2.634 1.00 . A A . 26 GLU HB3 1 1
33 62994 1 1 26 GLU HG2 H -8.494 5.606 3.304 1.00 . A A . 26 GLU HG2 1 1
33 62995 1 1 26 GLU HG3 H -7.736 7.164 3.039 1.00 . A A . 26 GLU HG3 1 1
33 62996 1 1 26 GLU N N -9.322 9.645 3.450 1.00 . A A . 26 GLU N 1 1
33 62997 1 1 26 GLU O O -11.502 10.097 1.962 1.00 . A A . 26 GLU O 1 1
33 62998 1 1 26 GLU OE1 O -7.811 7.869 5.517 1.00 . A A . 26 GLU OE1 1 1
33 62999 1 1 26 GLU OE2 O -8.435 5.750 5.798 1.00 . A A . 26 GLU OE2 1 1
33 63000 1 1 27 LYS C C -13.439 6.930 0.023 1.00 . A A . 27 LYS C 1 1
33 63001 1 1 27 LYS CA C -12.741 8.268 0.274 1.00 . A A . 27 LYS CA 1 1
33 63002 1 1 27 LYS CB C -12.447 9.057 -1.004 1.00 . A A . 27 LYS CB 1 1
33 63003 1 1 27 LYS CD C -13.612 10.599 -2.623 1.00 . A A . 27 LYS CD 1 1
33 63004 1 1 27 LYS CE C -12.229 10.712 -3.265 1.00 . A A . 27 LYS CE 1 1
33 63005 1 1 27 LYS CG C -13.729 9.316 -1.796 1.00 . A A . 27 LYS CG 1 1
33 63006 1 1 27 LYS H H -11.110 7.133 0.902 1.00 . A A . 27 LYS H 1 1
33 63007 1 1 27 LYS HA H -13.391 8.887 0.892 1.00 . A A . 27 LYS HA 1 1
33 63008 1 1 27 LYS HB2 H -11.973 10.005 -0.750 1.00 . A A . 27 LYS HB2 1 1
33 63009 1 1 27 LYS HB3 H -11.739 8.503 -1.621 1.00 . A A . 27 LYS HB3 1 1
33 63010 1 1 27 LYS HD2 H -14.379 10.607 -3.397 1.00 . A A . 27 LYS HD2 1 1
33 63011 1 1 27 LYS HD3 H -13.794 11.464 -1.986 1.00 . A A . 27 LYS HD3 1 1
33 63012 1 1 27 LYS HE2 H -11.472 10.846 -2.491 1.00 . A A . 27 LYS HE2 1 1
33 63013 1 1 27 LYS HE3 H -11.988 9.788 -3.790 1.00 . A A . 27 LYS HE3 1 1
33 63014 1 1 27 LYS HG2 H -13.932 8.472 -2.454 1.00 . A A . 27 LYS HG2 1 1
33 63015 1 1 27 LYS HG3 H -14.573 9.396 -1.111 1.00 . A A . 27 LYS HG3 1 1
33 63016 1 1 27 LYS HZ1 H -13.011 11.843 -4.777 1.00 . A A . 27 LYS HZ1 1 1
33 63017 1 1 27 LYS HZ2 H -12.146 12.709 -3.696 1.00 . A A . 27 LYS HZ2 1 1
33 63018 1 1 27 LYS HZ3 H -11.380 11.772 -4.793 1.00 . A A . 27 LYS HZ3 1 1
33 63019 1 1 27 LYS N N -11.518 8.039 1.025 1.00 . A A . 27 LYS N 1 1
33 63020 1 1 27 LYS NZ N -12.188 11.851 -4.209 1.00 . A A . 27 LYS NZ 1 1
33 63021 1 1 27 LYS O O -12.926 6.086 -0.708 1.00 . A A . 27 LYS O 1 1
33 63022 1 1 28 GLU C C -16.036 5.511 -0.878 1.00 . A A . 28 GLU C 1 1
33 63023 1 1 28 GLU CA C -15.372 5.557 0.500 1.00 . A A . 28 GLU CA 1 1
33 63024 1 1 28 GLU CB C -16.413 5.430 1.615 1.00 . A A . 28 GLU CB 1 1
33 63025 1 1 28 GLU CD C -18.796 4.609 1.553 1.00 . A A . 28 GLU CD 1 1
33 63026 1 1 28 GLU CG C -17.326 4.226 1.379 1.00 . A A . 28 GLU CG 1 1
33 63027 1 1 28 GLU H H -15.010 7.470 1.240 1.00 . A A . 28 GLU H 1 1
33 63028 1 1 28 GLU HA H -14.651 4.744 0.591 1.00 . A A . 28 GLU HA 1 1
33 63029 1 1 28 GLU HB2 H -15.910 5.327 2.576 1.00 . A A . 28 GLU HB2 1 1
33 63030 1 1 28 GLU HB3 H -17.012 6.340 1.664 1.00 . A A . 28 GLU HB3 1 1
33 63031 1 1 28 GLU HG2 H -17.165 3.834 0.374 1.00 . A A . 28 GLU HG2 1 1
33 63032 1 1 28 GLU HG3 H -17.069 3.428 2.076 1.00 . A A . 28 GLU HG3 1 1
33 63033 1 1 28 GLU N N -14.599 6.778 0.646 1.00 . A A . 28 GLU N 1 1
33 63034 1 1 28 GLU O O -17.120 6.064 -1.068 1.00 . A A . 28 GLU O 1 1
33 63035 1 1 28 GLU OE1 O -19.103 5.221 2.598 1.00 . A A . 28 GLU OE1 1 1
33 63036 1 1 28 GLU OE2 O -19.581 4.281 0.636 1.00 . A A . 28 GLU OE2 1 1
33 63037 1 1 29 VAL C C -16.446 3.318 -3.353 1.00 . A A . 29 VAL C 1 1
33 63038 1 1 29 VAL CA C -15.871 4.722 -3.158 1.00 . A A . 29 VAL CA 1 1
33 63039 1 1 29 VAL CB C -14.772 5.062 -4.166 1.00 . A A . 29 VAL CB 1 1
33 63040 1 1 29 VAL CG1 C -14.452 6.559 -4.142 1.00 . A A . 29 VAL CG1 1 1
33 63041 1 1 29 VAL CG2 C -13.514 4.230 -3.908 1.00 . A A . 29 VAL CG2 1 1
33 63042 1 1 29 VAL H H -14.481 4.401 -1.641 1.00 . A A . 29 VAL H 1 1
33 63043 1 1 29 VAL HA H -16.674 5.450 -3.275 1.00 . A A . 29 VAL HA 1 1
33 63044 1 1 29 VAL HB H -15.140 4.814 -5.161 1.00 . A A . 29 VAL HB 1 1
33 63045 1 1 29 VAL HG11 H -15.278 7.100 -3.683 1.00 . A A . 29 VAL HG11 1 1
33 63046 1 1 29 VAL HG12 H -13.542 6.728 -3.568 1.00 . A A . 29 VAL HG12 1 1
33 63047 1 1 29 VAL HG13 H -14.309 6.916 -5.164 1.00 . A A . 29 VAL HG13 1 1
33 63048 1 1 29 VAL HG21 H -13.775 3.350 -3.321 1.00 . A A . 29 VAL HG21 1 1
33 63049 1 1 29 VAL HG22 H -13.085 3.917 -4.860 1.00 . A A . 29 VAL HG22 1 1
33 63050 1 1 29 VAL HG23 H -12.787 4.830 -3.361 1.00 . A A . 29 VAL HG23 1 1
33 63051 1 1 29 VAL N N -15.360 4.846 -1.804 1.00 . A A . 29 VAL N 1 1
33 63052 1 1 29 VAL O O -15.786 2.445 -3.913 1.00 . A A . 29 VAL O 1 1
33 63053 1 1 30 ASP C C -18.166 1.324 -4.419 1.00 . A A . 30 ASP C 1 1
33 63054 1 1 30 ASP CA C -18.344 1.861 -2.998 1.00 . A A . 30 ASP CA 1 1
33 63055 1 1 30 ASP CB C -19.844 1.998 -2.728 1.00 . A A . 30 ASP CB 1 1
33 63056 1 1 30 ASP CG C -20.208 2.897 -1.544 1.00 . A A . 30 ASP CG 1 1
33 63057 1 1 30 ASP H H -18.204 3.860 -2.427 1.00 . A A . 30 ASP H 1 1
33 63058 1 1 30 ASP HA H -17.875 1.224 -2.248 1.00 . A A . 30 ASP HA 1 1
33 63059 1 1 30 ASP HB2 H -20.324 2.391 -3.624 1.00 . A A . 30 ASP HB2 1 1
33 63060 1 1 30 ASP HB3 H -20.258 1.005 -2.552 1.00 . A A . 30 ASP HB3 1 1
33 63061 1 1 30 ASP N N -17.672 3.144 -2.881 1.00 . A A . 30 ASP N 1 1
33 63062 1 1 30 ASP O O -18.249 2.079 -5.386 1.00 . A A . 30 ASP O 1 1
33 63063 1 1 30 ASP OD1 O -20.153 4.131 -1.730 1.00 . A A . 30 ASP OD1 1 1
33 63064 1 1 30 ASP OD2 O -20.535 2.329 -0.480 1.00 . A A . 30 ASP OD2 1 1
33 63065 1 1 31 SER C C -18.724 -1.782 -5.941 1.00 . A A . 31 SER C 1 1
33 63066 1 1 31 SER CA C -17.737 -0.623 -5.787 1.00 . A A . 31 SER CA 1 1
33 63067 1 1 31 SER CB C -16.300 -1.126 -5.944 1.00 . A A . 31 SER CB 1 1
33 63068 1 1 31 SER H H -17.861 -0.584 -3.708 1.00 . A A . 31 SER H 1 1
33 63069 1 1 31 SER HA H -17.934 0.149 -6.530 1.00 . A A . 31 SER HA 1 1
33 63070 1 1 31 SER HB2 H -15.671 -0.316 -6.313 1.00 . A A . 31 SER HB2 1 1
33 63071 1 1 31 SER HB3 H -15.908 -1.415 -4.969 1.00 . A A . 31 SER HB3 1 1
33 63072 1 1 31 SER HG H -16.715 -2.033 -7.680 1.00 . A A . 31 SER HG 1 1
33 63073 1 1 31 SER N N -17.927 0.023 -4.500 1.00 . A A . 31 SER N 1 1
33 63074 1 1 31 SER O O -18.412 -2.788 -6.578 1.00 . A A . 31 SER O 1 1
33 63075 1 1 31 SER OG O -16.217 -2.234 -6.836 1.00 . A A . 31 SER OG 1 1
33 63076 1 1 32 GLY C C -20.431 -3.947 -4.833 1.00 . A A . 32 GLY C 1 1
33 63077 1 1 32 GLY CA C -20.930 -2.621 -5.411 1.00 . A A . 32 GLY CA 1 1
33 63078 1 1 32 GLY H H -20.140 -0.782 -4.832 1.00 . A A . 32 GLY H 1 1
33 63079 1 1 32 GLY HA2 H -21.807 -2.287 -4.858 1.00 . A A . 32 GLY HA2 1 1
33 63080 1 1 32 GLY HA3 H -21.240 -2.764 -6.445 1.00 . A A . 32 GLY HA3 1 1
33 63081 1 1 32 GLY N N -19.894 -1.603 -5.347 1.00 . A A . 32 GLY N 1 1
33 63082 1 1 32 GLY O O -19.358 -4.003 -4.232 1.00 . A A . 32 GLY O 1 1
33 63083 1 1 33 ASN C C -19.963 -6.994 -5.550 1.00 . A A . 33 ASN C 1 1
33 63084 1 1 33 ASN CA C -20.885 -6.305 -4.542 1.00 . A A . 33 ASN CA 1 1
33 63085 1 1 33 ASN CB C -22.132 -7.173 -4.370 1.00 . A A . 33 ASN CB 1 1
33 63086 1 1 33 ASN CG C -23.298 -6.354 -3.815 1.00 . A A . 33 ASN CG 1 1
33 63087 1 1 33 ASN H H -22.102 -4.929 -5.525 1.00 . A A . 33 ASN H 1 1
33 63088 1 1 33 ASN HA H -20.398 -6.134 -3.581 1.00 . A A . 33 ASN HA 1 1
33 63089 1 1 33 ASN HB2 H -22.412 -7.608 -5.330 1.00 . A A . 33 ASN HB2 1 1
33 63090 1 1 33 ASN HB3 H -21.913 -8.002 -3.697 1.00 . A A . 33 ASN HB3 1 1
33 63091 1 1 33 ASN HD21 H -24.537 -7.364 -5.058 1.00 . A A . 33 ASN HD21 1 1
33 63092 1 1 33 ASN HD22 H -25.301 -6.173 -4.057 1.00 . A A . 33 ASN HD22 1 1
33 63093 1 1 33 ASN N N -21.232 -4.982 -5.035 1.00 . A A . 33 ASN N 1 1
33 63094 1 1 33 ASN ND2 N -24.477 -6.655 -4.354 1.00 . A A . 33 ASN ND2 1 1
33 63095 1 1 33 ASN O O -19.838 -6.548 -6.689 1.00 . A A . 33 ASN O 1 1
33 63096 1 1 33 ASN OD1 O -23.140 -5.504 -2.954 1.00 . A A . 33 ASN OD1 1 1
33 63097 1 1 34 ASP C C -19.192 -10.001 -6.571 1.00 . A A . 34 ASP C 1 1
33 63098 1 1 34 ASP CA C -18.436 -8.829 -5.942 1.00 . A A . 34 ASP CA 1 1
33 63099 1 1 34 ASP CB C -17.270 -9.399 -5.131 1.00 . A A . 34 ASP CB 1 1
33 63100 1 1 34 ASP CG C -15.962 -9.561 -5.908 1.00 . A A . 34 ASP CG 1 1
33 63101 1 1 34 ASP H H -19.450 -8.430 -4.167 1.00 . A A . 34 ASP H 1 1
33 63102 1 1 34 ASP HA H -18.078 -8.116 -6.685 1.00 . A A . 34 ASP HA 1 1
33 63103 1 1 34 ASP HB2 H -17.090 -8.749 -4.276 1.00 . A A . 34 ASP HB2 1 1
33 63104 1 1 34 ASP HB3 H -17.563 -10.371 -4.736 1.00 . A A . 34 ASP HB3 1 1
33 63105 1 1 34 ASP N N -19.342 -8.073 -5.095 1.00 . A A . 34 ASP N 1 1
33 63106 1 1 34 ASP O O -20.422 -10.012 -6.592 1.00 . A A . 34 ASP O 1 1
33 63107 1 1 34 ASP OD1 O -15.514 -8.546 -6.484 1.00 . A A . 34 ASP OD1 1 1
33 63108 1 1 34 ASP OD2 O -15.439 -10.697 -5.908 1.00 . A A . 34 ASP OD2 1 1
33 63109 1 1 35 ILE C C -19.458 -13.115 -6.614 1.00 . A A . 35 ILE C 1 1
33 63110 1 1 35 ILE CA C -19.007 -12.134 -7.698 1.00 . A A . 35 ILE CA 1 1
33 63111 1 1 35 ILE CB C -18.031 -12.740 -8.708 1.00 . A A . 35 ILE CB 1 1
33 63112 1 1 35 ILE CD1 C -16.671 -10.656 -9.122 1.00 . A A . 35 ILE CD1 1 1
33 63113 1 1 35 ILE CG1 C -17.600 -11.700 -9.745 1.00 . A A . 35 ILE CG1 1 1
33 63114 1 1 35 ILE CG2 C -18.624 -13.990 -9.360 1.00 . A A . 35 ILE CG2 1 1
33 63115 1 1 35 ILE H H -17.426 -10.943 -7.047 1.00 . A A . 35 ILE H 1 1
33 63116 1 1 35 ILE HA H -19.885 -11.805 -8.254 1.00 . A A . 35 ILE HA 1 1
33 63117 1 1 35 ILE HB H -17.134 -13.051 -8.173 1.00 . A A . 35 ILE HB 1 1
33 63118 1 1 35 ILE HD11 H -16.045 -11.131 -8.367 1.00 . A A . 35 ILE HD11 1 1
33 63119 1 1 35 ILE HD12 H -16.039 -10.225 -9.898 1.00 . A A . 35 ILE HD12 1 1
33 63120 1 1 35 ILE HD13 H -17.267 -9.870 -8.659 1.00 . A A . 35 ILE HD13 1 1
33 63121 1 1 35 ILE HG12 H -17.093 -12.196 -10.573 1.00 . A A . 35 ILE HG12 1 1
33 63122 1 1 35 ILE HG13 H -18.480 -11.208 -10.159 1.00 . A A . 35 ILE HG13 1 1
33 63123 1 1 35 ILE HG21 H -19.692 -13.843 -9.523 1.00 . A A . 35 ILE HG21 1 1
33 63124 1 1 35 ILE HG22 H -18.132 -14.168 -10.317 1.00 . A A . 35 ILE HG22 1 1
33 63125 1 1 35 ILE HG23 H -18.471 -14.848 -8.707 1.00 . A A . 35 ILE HG23 1 1
33 63126 1 1 35 ILE N N -18.424 -10.959 -7.069 1.00 . A A . 35 ILE N 1 1
33 63127 1 1 35 ILE O O -19.967 -14.193 -6.920 1.00 . A A . 35 ILE O 1 1
33 63128 1 1 36 TYR C C -20.860 -12.961 -3.522 1.00 . A A . 36 TYR C 1 1
33 63129 1 1 36 TYR CA C -19.638 -13.537 -4.239 1.00 . A A . 36 TYR CA 1 1
33 63130 1 1 36 TYR CB C -18.445 -13.520 -3.283 1.00 . A A . 36 TYR CB 1 1
33 63131 1 1 36 TYR CD1 C -18.267 -16.027 -3.087 1.00 . A A . 36 TYR CD1 1 1
33 63132 1 1 36 TYR CD2 C -18.170 -14.725 -1.085 1.00 . A A . 36 TYR CD2 1 1
33 63133 1 1 36 TYR CE1 C -18.120 -17.231 -2.311 1.00 . A A . 36 TYR CE1 1 1
33 63134 1 1 36 TYR CE2 C -18.024 -15.929 -0.309 1.00 . A A . 36 TYR CE2 1 1
33 63135 1 1 36 TYR CG C -18.288 -14.799 -2.458 1.00 . A A . 36 TYR CG 1 1
33 63136 1 1 36 TYR CZ C -18.005 -17.123 -0.961 1.00 . A A . 36 TYR CZ 1 1
33 63137 1 1 36 TYR H H -18.844 -11.829 -5.128 1.00 . A A . 36 TYR H 1 1
33 63138 1 1 36 TYR HA H -19.883 -14.530 -4.618 1.00 . A A . 36 TYR HA 1 1
33 63139 1 1 36 TYR HB2 H -17.533 -13.357 -3.857 1.00 . A A . 36 TYR HB2 1 1
33 63140 1 1 36 TYR HB3 H -18.548 -12.673 -2.604 1.00 . A A . 36 TYR HB3 1 1
33 63141 1 1 36 TYR HD1 H -18.360 -16.085 -4.172 1.00 . A A . 36 TYR HD1 1 1
33 63142 1 1 36 TYR HD2 H -18.188 -13.755 -0.588 1.00 . A A . 36 TYR HD2 1 1
33 63143 1 1 36 TYR HE1 H -18.101 -18.207 -2.797 1.00 . A A . 36 TYR HE1 1 1
33 63144 1 1 36 TYR HE2 H -17.930 -15.886 0.776 1.00 . A A . 36 TYR HE2 1 1
33 63145 1 1 36 TYR HH H -17.056 -18.197 0.353 1.00 . A A . 36 TYR HH 1 1
33 63146 1 1 36 TYR N N -19.258 -12.708 -5.369 1.00 . A A . 36 TYR N 1 1
33 63147 1 1 36 TYR O O -21.348 -13.542 -2.554 1.00 . A A . 36 TYR O 1 1
33 63148 1 1 36 TYR OH O -17.867 -18.260 -0.228 1.00 . A A . 36 TYR OH 1 1
33 63149 1 1 37 GLY C C -22.056 -10.210 -2.321 1.00 . A A . 37 GLY C 1 1
33 63150 1 1 37 GLY CA C -22.475 -11.162 -3.444 1.00 . A A . 37 GLY CA 1 1
33 63151 1 1 37 GLY H H -20.916 -11.357 -4.811 1.00 . A A . 37 GLY H 1 1
33 63152 1 1 37 GLY HA2 H -23.007 -10.607 -4.217 1.00 . A A . 37 GLY HA2 1 1
33 63153 1 1 37 GLY HA3 H -23.168 -11.908 -3.053 1.00 . A A . 37 GLY HA3 1 1
33 63154 1 1 37 GLY N N -21.320 -11.824 -4.024 1.00 . A A . 37 GLY N 1 1
33 63155 1 1 37 GLY O O -22.872 -9.439 -1.819 1.00 . A A . 37 GLY O 1 1
33 63156 1 1 38 ASN C C -19.991 -8.050 -1.464 1.00 . A A . 38 ASN C 1 1
33 63157 1 1 38 ASN CA C -20.245 -9.452 -0.908 1.00 . A A . 38 ASN CA 1 1
33 63158 1 1 38 ASN CB C -18.918 -10.002 -0.385 1.00 . A A . 38 ASN CB 1 1
33 63159 1 1 38 ASN CG C -17.997 -10.401 -1.541 1.00 . A A . 38 ASN CG 1 1
33 63160 1 1 38 ASN H H -20.126 -10.926 -2.375 1.00 . A A . 38 ASN H 1 1
33 63161 1 1 38 ASN HA H -21.001 -9.457 -0.122 1.00 . A A . 38 ASN HA 1 1
33 63162 1 1 38 ASN HB2 H -18.426 -9.251 0.233 1.00 . A A . 38 ASN HB2 1 1
33 63163 1 1 38 ASN HB3 H -19.104 -10.867 0.251 1.00 . A A . 38 ASN HB3 1 1
33 63164 1 1 38 ASN HD21 H -16.483 -10.587 -0.208 1.00 . A A . 38 ASN HD21 1 1
33 63165 1 1 38 ASN HD22 H -16.068 -10.930 -1.854 1.00 . A A . 38 ASN HD22 1 1
33 63166 1 1 38 ASN N N -20.784 -10.295 -1.961 1.00 . A A . 38 ASN N 1 1
33 63167 1 1 38 ASN ND2 N -16.746 -10.661 -1.170 1.00 . A A . 38 ASN ND2 1 1
33 63168 1 1 38 ASN O O -19.761 -7.885 -2.661 1.00 . A A . 38 ASN O 1 1
33 63169 1 1 38 ASN OD1 O -18.396 -10.467 -2.692 1.00 . A A . 38 ASN OD1 1 1
33 63170 1 1 39 PRO C C -18.333 -5.402 -1.189 1.00 . A A . 39 PRO C 1 1
33 63171 1 1 39 PRO CA C -19.817 -5.666 -0.931 1.00 . A A . 39 PRO CA 1 1
33 63172 1 1 39 PRO CB C -20.376 -4.841 0.217 1.00 . A A . 39 PRO CB 1 1
33 63173 1 1 39 PRO CD C -20.310 -7.206 0.882 1.00 . A A . 39 PRO CD 1 1
33 63174 1 1 39 PRO CG C -20.469 -5.787 1.403 1.00 . A A . 39 PRO CG 1 1
33 63175 1 1 39 PRO HA H -20.284 -5.467 -1.793 1.00 . A A . 39 PRO HA 1 1
33 63176 1 1 39 PRO HB2 H -19.728 -3.995 0.442 1.00 . A A . 39 PRO HB2 1 1
33 63177 1 1 39 PRO HB3 H -21.356 -4.434 -0.035 1.00 . A A . 39 PRO HB3 1 1
33 63178 1 1 39 PRO HD2 H -19.493 -7.723 1.384 1.00 . A A . 39 PRO HD2 1 1
33 63179 1 1 39 PRO HD3 H -21.212 -7.794 1.052 1.00 . A A . 39 PRO HD3 1 1
33 63180 1 1 39 PRO HG2 H -19.692 -5.560 2.134 1.00 . A A . 39 PRO HG2 1 1
33 63181 1 1 39 PRO HG3 H -21.427 -5.672 1.910 1.00 . A A . 39 PRO HG3 1 1
33 63182 1 1 39 PRO N N -20.041 -7.048 -0.545 1.00 . A A . 39 PRO N 1 1
33 63183 1 1 39 PRO O O -17.487 -5.729 -0.358 1.00 . A A . 39 PRO O 1 1
33 63184 1 1 40 ILE C C -16.200 -3.309 -1.895 1.00 . A A . 40 ILE C 1 1
33 63185 1 1 40 ILE CA C -16.693 -4.499 -2.722 1.00 . A A . 40 ILE CA 1 1
33 63186 1 1 40 ILE CB C -16.591 -4.283 -4.233 1.00 . A A . 40 ILE CB 1 1
33 63187 1 1 40 ILE CD1 C -16.804 -5.367 -6.500 1.00 . A A . 40 ILE CD1 1 1
33 63188 1 1 40 ILE CG1 C -17.029 -5.535 -4.997 1.00 . A A . 40 ILE CG1 1 1
33 63189 1 1 40 ILE CG2 C -15.182 -3.834 -4.628 1.00 . A A . 40 ILE CG2 1 1
33 63190 1 1 40 ILE H H -18.755 -4.548 -3.014 1.00 . A A . 40 ILE H 1 1
33 63191 1 1 40 ILE HA H -16.081 -5.367 -2.478 1.00 . A A . 40 ILE HA 1 1
33 63192 1 1 40 ILE HB H -17.274 -3.482 -4.511 1.00 . A A . 40 ILE HB 1 1
33 63193 1 1 40 ILE HD11 H -16.843 -4.309 -6.758 1.00 . A A . 40 ILE HD11 1 1
33 63194 1 1 40 ILE HD12 H -15.826 -5.770 -6.768 1.00 . A A . 40 ILE HD12 1 1
33 63195 1 1 40 ILE HD13 H -17.579 -5.903 -7.046 1.00 . A A . 40 ILE HD13 1 1
33 63196 1 1 40 ILE HG12 H -16.471 -6.399 -4.636 1.00 . A A . 40 ILE HG12 1 1
33 63197 1 1 40 ILE HG13 H -18.083 -5.733 -4.802 1.00 . A A . 40 ILE HG13 1 1
33 63198 1 1 40 ILE HG21 H -14.462 -4.597 -4.333 1.00 . A A . 40 ILE HG21 1 1
33 63199 1 1 40 ILE HG22 H -15.137 -3.690 -5.708 1.00 . A A . 40 ILE HG22 1 1
33 63200 1 1 40 ILE HG23 H -14.946 -2.897 -4.126 1.00 . A A . 40 ILE HG23 1 1
33 63201 1 1 40 ILE N N -18.062 -4.811 -2.344 1.00 . A A . 40 ILE N 1 1
33 63202 1 1 40 ILE O O -15.727 -3.482 -0.774 1.00 . A A . 40 ILE O 1 1
33 63203 1 1 41 LYS C C -14.370 -0.852 -1.801 1.00 . A A . 41 LYS C 1 1
33 63204 1 1 41 LYS CA C -15.899 -0.910 -1.817 1.00 . A A . 41 LYS CA 1 1
33 63205 1 1 41 LYS CB C -16.532 -0.810 -0.427 1.00 . A A . 41 LYS CB 1 1
33 63206 1 1 41 LYS CD C -17.017 0.703 1.531 1.00 . A A . 41 LYS CD 1 1
33 63207 1 1 41 LYS CE C -18.415 1.320 1.464 1.00 . A A . 41 LYS CE 1 1
33 63208 1 1 41 LYS CG C -16.394 0.605 0.137 1.00 . A A . 41 LYS CG 1 1
33 63209 1 1 41 LYS H H -16.712 -1.997 -3.397 1.00 . A A . 41 LYS H 1 1
33 63210 1 1 41 LYS HA H -16.271 -0.070 -2.402 1.00 . A A . 41 LYS HA 1 1
33 63211 1 1 41 LYS HB2 H -17.586 -1.083 -0.483 1.00 . A A . 41 LYS HB2 1 1
33 63212 1 1 41 LYS HB3 H -16.054 -1.522 0.246 1.00 . A A . 41 LYS HB3 1 1
33 63213 1 1 41 LYS HD2 H -17.076 -0.290 1.977 1.00 . A A . 41 LYS HD2 1 1
33 63214 1 1 41 LYS HD3 H -16.380 1.306 2.176 1.00 . A A . 41 LYS HD3 1 1
33 63215 1 1 41 LYS HE2 H -18.411 2.174 0.787 1.00 . A A . 41 LYS HE2 1 1
33 63216 1 1 41 LYS HE3 H -19.121 0.596 1.059 1.00 . A A . 41 LYS HE3 1 1
33 63217 1 1 41 LYS HG2 H -15.340 0.880 0.185 1.00 . A A . 41 LYS HG2 1 1
33 63218 1 1 41 LYS HG3 H -16.879 1.316 -0.532 1.00 . A A . 41 LYS HG3 1 1
33 63219 1 1 41 LYS HZ1 H -18.376 1.215 3.506 1.00 . A A . 41 LYS HZ1 1 1
33 63220 1 1 41 LYS HZ2 H -18.648 2.721 2.935 1.00 . A A . 41 LYS HZ2 1 1
33 63221 1 1 41 LYS HZ3 H -19.842 1.608 2.900 1.00 . A A . 41 LYS HZ3 1 1
33 63222 1 1 41 LYS N N -16.327 -2.129 -2.484 1.00 . A A . 41 LYS N 1 1
33 63223 1 1 41 LYS NZ N -18.856 1.750 2.811 1.00 . A A . 41 LYS NZ 1 1
33 63224 1 1 41 LYS O O -13.717 -1.745 -1.263 1.00 . A A . 41 LYS O 1 1
33 63225 1 1 42 ARG C C -12.022 1.765 -1.902 1.00 . A A . 42 ARG C 1 1
33 63226 1 1 42 ARG CA C -12.404 0.393 -2.461 1.00 . A A . 42 ARG CA 1 1
33 63227 1 1 42 ARG CB C -11.894 0.275 -3.899 1.00 . A A . 42 ARG CB 1 1
33 63228 1 1 42 ARG CD C -12.606 0.019 -6.305 1.00 . A A . 42 ARG CD 1 1
33 63229 1 1 42 ARG CG C -13.037 0.449 -4.901 1.00 . A A . 42 ARG CG 1 1
33 63230 1 1 42 ARG CZ C -13.553 0.289 -8.593 1.00 . A A . 42 ARG CZ 1 1
33 63231 1 1 42 ARG H H -14.382 0.928 -2.835 1.00 . A A . 42 ARG H 1 1
33 63232 1 1 42 ARG HA H -11.992 -0.409 -1.847 1.00 . A A . 42 ARG HA 1 1
33 63233 1 1 42 ARG HB2 H -11.129 1.029 -4.080 1.00 . A A . 42 ARG HB2 1 1
33 63234 1 1 42 ARG HB3 H -11.424 -0.697 -4.043 1.00 . A A . 42 ARG HB3 1 1
33 63235 1 1 42 ARG HD2 H -11.556 0.268 -6.463 1.00 . A A . 42 ARG HD2 1 1
33 63236 1 1 42 ARG HD3 H -12.695 -1.062 -6.406 1.00 . A A . 42 ARG HD3 1 1
33 63237 1 1 42 ARG HE H -13.961 1.502 -7.040 1.00 . A A . 42 ARG HE 1 1
33 63238 1 1 42 ARG HG2 H -13.897 -0.141 -4.584 1.00 . A A . 42 ARG HG2 1 1
33 63239 1 1 42 ARG HG3 H -13.355 1.491 -4.918 1.00 . A A . 42 ARG HG3 1 1
33 63240 1 1 42 ARG HH11 H -12.293 -1.293 -8.377 1.00 . A A . 42 ARG HH11 1 1
33 63241 1 1 42 ARG HH12 H -12.960 -1.093 -9.963 1.00 . A A . 42 ARG HH12 1 1
33 63242 1 1 42 ARG HH21 H -14.841 1.767 -9.133 1.00 . A A . 42 ARG HH21 1 1
33 63243 1 1 42 ARG HH22 H -14.419 0.660 -10.395 1.00 . A A . 42 ARG HH22 1 1
33 63244 1 1 42 ARG N N -13.844 0.206 -2.399 1.00 . A A . 42 ARG N 1 1
33 63245 1 1 42 ARG NE N -13.444 0.693 -7.321 1.00 . A A . 42 ARG NE 1 1
33 63246 1 1 42 ARG NH1 N -12.878 -0.790 -9.013 1.00 . A A . 42 ARG NH1 1 1
33 63247 1 1 42 ARG NH2 N -14.338 0.962 -9.446 1.00 . A A . 42 ARG NH2 1 1
33 63248 1 1 42 ARG O O -11.550 2.630 -2.639 1.00 . A A . 42 ARG O 1 1
33 63249 1 1 43 ILE C C -10.634 3.748 -0.526 1.00 . A A . 43 ILE C 1 1
33 63250 1 1 43 ILE CA C -11.925 3.174 0.060 1.00 . A A . 43 ILE CA 1 1
33 63251 1 1 43 ILE CB C -11.876 2.977 1.577 1.00 . A A . 43 ILE CB 1 1
33 63252 1 1 43 ILE CD1 C -14.370 2.632 1.712 1.00 . A A . 43 ILE CD1 1 1
33 63253 1 1 43 ILE CG1 C -13.180 3.439 2.233 1.00 . A A . 43 ILE CG1 1 1
33 63254 1 1 43 ILE CG2 C -10.653 3.672 2.182 1.00 . A A . 43 ILE CG2 1 1
33 63255 1 1 43 ILE H H -12.624 1.214 -0.013 1.00 . A A . 43 ILE H 1 1
33 63256 1 1 43 ILE HA H -12.738 3.870 -0.147 1.00 . A A . 43 ILE HA 1 1
33 63257 1 1 43 ILE HB H -11.773 1.912 1.781 1.00 . A A . 43 ILE HB 1 1
33 63258 1 1 43 ILE HD11 H -14.109 1.575 1.688 1.00 . A A . 43 ILE HD11 1 1
33 63259 1 1 43 ILE HD12 H -15.226 2.780 2.372 1.00 . A A . 43 ILE HD12 1 1
33 63260 1 1 43 ILE HD13 H -14.625 2.967 0.706 1.00 . A A . 43 ILE HD13 1 1
33 63261 1 1 43 ILE HG12 H -13.105 3.329 3.315 1.00 . A A . 43 ILE HG12 1 1
33 63262 1 1 43 ILE HG13 H -13.336 4.498 2.031 1.00 . A A . 43 ILE HG13 1 1
33 63263 1 1 43 ILE HG21 H -10.665 4.728 1.912 1.00 . A A . 43 ILE HG21 1 1
33 63264 1 1 43 ILE HG22 H -10.679 3.574 3.266 1.00 . A A . 43 ILE HG22 1 1
33 63265 1 1 43 ILE HG23 H -9.745 3.208 1.796 1.00 . A A . 43 ILE HG23 1 1
33 63266 1 1 43 ILE N N -12.240 1.922 -0.605 1.00 . A A . 43 ILE N 1 1
33 63267 1 1 43 ILE O O -9.735 2.999 -0.909 1.00 . A A . 43 ILE O 1 1
33 63268 1 1 44 GLN C C -8.385 5.988 -0.008 1.00 . A A . 44 GLN C 1 1
33 63269 1 1 44 GLN CA C -9.416 5.753 -1.114 1.00 . A A . 44 GLN CA 1 1
33 63270 1 1 44 GLN CB C -9.811 7.072 -1.783 1.00 . A A . 44 GLN CB 1 1
33 63271 1 1 44 GLN CD C -10.025 5.677 -3.873 1.00 . A A . 44 GLN CD 1 1
33 63272 1 1 44 GLN CG C -10.627 6.820 -3.052 1.00 . A A . 44 GLN CG 1 1
33 63273 1 1 44 GLN H H -11.317 5.672 -0.266 1.00 . A A . 44 GLN H 1 1
33 63274 1 1 44 GLN HA H -9.006 5.080 -1.867 1.00 . A A . 44 GLN HA 1 1
33 63275 1 1 44 GLN HB2 H -10.392 7.677 -1.087 1.00 . A A . 44 GLN HB2 1 1
33 63276 1 1 44 GLN HB3 H -8.915 7.642 -2.030 1.00 . A A . 44 GLN HB3 1 1
33 63277 1 1 44 GLN HE21 H -11.029 4.368 -2.700 1.00 . A A . 44 GLN HE21 1 1
33 63278 1 1 44 GLN HE22 H -10.063 3.654 -3.949 1.00 . A A . 44 GLN HE22 1 1
33 63279 1 1 44 GLN HG2 H -11.656 6.577 -2.786 1.00 . A A . 44 GLN HG2 1 1
33 63280 1 1 44 GLN HG3 H -10.659 7.727 -3.655 1.00 . A A . 44 GLN HG3 1 1
33 63281 1 1 44 GLN N N -10.582 5.071 -0.579 1.00 . A A . 44 GLN N 1 1
33 63282 1 1 44 GLN NE2 N -10.404 4.466 -3.474 1.00 . A A . 44 GLN NE2 1 1
33 63283 1 1 44 GLN O O -8.613 5.625 1.145 1.00 . A A . 44 GLN O 1 1
33 63284 1 1 44 GLN OE1 O -9.267 5.882 -4.807 1.00 . A A . 44 GLN OE1 1 1
33 63285 1 1 45 TYR C C -5.635 8.279 0.320 1.00 . A A . 45 TYR C 1 1
33 63286 1 1 45 TYR CA C -6.205 6.877 0.544 1.00 . A A . 45 TYR CA 1 1
33 63287 1 1 45 TYR CB C -5.109 5.844 0.269 1.00 . A A . 45 TYR CB 1 1
33 63288 1 1 45 TYR CD1 C -5.423 4.888 2.580 1.00 . A A . 45 TYR CD1 1 1
33 63289 1 1 45 TYR CD2 C -4.746 3.412 0.826 1.00 . A A . 45 TYR CD2 1 1
33 63290 1 1 45 TYR CE1 C -5.406 3.789 3.511 1.00 . A A . 45 TYR CE1 1 1
33 63291 1 1 45 TYR CE2 C -4.729 2.313 1.756 1.00 . A A . 45 TYR CE2 1 1
33 63292 1 1 45 TYR CG C -5.092 4.677 1.258 1.00 . A A . 45 TYR CG 1 1
33 63293 1 1 45 TYR CZ C -5.060 2.556 3.053 1.00 . A A . 45 TYR CZ 1 1
33 63294 1 1 45 TYR H H -7.094 6.882 -1.340 1.00 . A A . 45 TYR H 1 1
33 63295 1 1 45 TYR HA H -6.621 6.819 1.550 1.00 . A A . 45 TYR HA 1 1
33 63296 1 1 45 TYR HB2 H -5.240 5.451 -0.740 1.00 . A A . 45 TYR HB2 1 1
33 63297 1 1 45 TYR HB3 H -4.140 6.343 0.293 1.00 . A A . 45 TYR HB3 1 1
33 63298 1 1 45 TYR HD1 H -5.696 5.887 2.921 1.00 . A A . 45 TYR HD1 1 1
33 63299 1 1 45 TYR HD2 H -4.484 3.246 -0.220 1.00 . A A . 45 TYR HD2 1 1
33 63300 1 1 45 TYR HE1 H -5.665 3.942 4.559 1.00 . A A . 45 TYR HE1 1 1
33 63301 1 1 45 TYR HE2 H -4.457 1.310 1.429 1.00 . A A . 45 TYR HE2 1 1
33 63302 1 1 45 TYR HH H -4.584 1.792 4.776 1.00 . A A . 45 TYR HH 1 1
33 63303 1 1 45 TYR N N -7.272 6.591 -0.399 1.00 . A A . 45 TYR N 1 1
33 63304 1 1 45 TYR O O -4.502 8.427 -0.136 1.00 . A A . 45 TYR O 1 1
33 63305 1 1 45 TYR OH O -5.044 1.518 3.932 1.00 . A A . 45 TYR OH 1 1
33 63306 1 1 46 GLU C C -4.861 10.974 1.413 1.00 . A A . 46 GLU C 1 1
33 63307 1 1 46 GLU CA C -6.039 10.658 0.488 1.00 . A A . 46 GLU CA 1 1
33 63308 1 1 46 GLU CB C -7.209 11.608 0.748 1.00 . A A . 46 GLU CB 1 1
33 63309 1 1 46 GLU CD C -8.363 13.718 -0.012 1.00 . A A . 46 GLU CD 1 1
33 63310 1 1 46 GLU CG C -7.100 12.862 -0.122 1.00 . A A . 46 GLU CG 1 1
33 63311 1 1 46 GLU H H -7.367 9.144 1.019 1.00 . A A . 46 GLU H 1 1
33 63312 1 1 46 GLU HA H -5.727 10.749 -0.552 1.00 . A A . 46 GLU HA 1 1
33 63313 1 1 46 GLU HB2 H -8.150 11.098 0.540 1.00 . A A . 46 GLU HB2 1 1
33 63314 1 1 46 GLU HB3 H -7.226 11.892 1.800 1.00 . A A . 46 GLU HB3 1 1
33 63315 1 1 46 GLU HG2 H -6.233 13.447 0.183 1.00 . A A . 46 GLU HG2 1 1
33 63316 1 1 46 GLU HG3 H -6.940 12.575 -1.162 1.00 . A A . 46 GLU HG3 1 1
33 63317 1 1 46 GLU N N -6.448 9.273 0.649 1.00 . A A . 46 GLU N 1 1
33 63318 1 1 46 GLU O O -4.995 11.760 2.349 1.00 . A A . 46 GLU O 1 1
33 63319 1 1 46 GLU OE1 O -9.457 13.141 -0.196 1.00 . A A . 46 GLU OE1 1 1
33 63320 1 1 46 GLU OE2 O -8.207 14.929 0.253 1.00 . A A . 46 GLU OE2 1 1
33 63321 1 1 47 ILE C C -2.089 12.010 1.787 1.00 . A A . 47 ILE C 1 1
33 63322 1 1 47 ILE CA C -2.532 10.550 1.908 1.00 . A A . 47 ILE CA 1 1
33 63323 1 1 47 ILE CB C -1.450 9.544 1.512 1.00 . A A . 47 ILE CB 1 1
33 63324 1 1 47 ILE CD1 C -0.398 8.445 -0.500 1.00 . A A . 47 ILE CD1 1 1
33 63325 1 1 47 ILE CG1 C -1.054 9.716 0.043 1.00 . A A . 47 ILE CG1 1 1
33 63326 1 1 47 ILE CG2 C -1.891 8.113 1.823 1.00 . A A . 47 ILE CG2 1 1
33 63327 1 1 47 ILE H H -3.631 9.708 0.352 1.00 . A A . 47 ILE H 1 1
33 63328 1 1 47 ILE HA H -2.789 10.352 2.949 1.00 . A A . 47 ILE HA 1 1
33 63329 1 1 47 ILE HB H -0.561 9.744 2.110 1.00 . A A . 47 ILE HB 1 1
33 63330 1 1 47 ILE HD11 H -0.055 7.829 0.331 1.00 . A A . 47 ILE HD11 1 1
33 63331 1 1 47 ILE HD12 H -1.122 7.886 -1.091 1.00 . A A . 47 ILE HD12 1 1
33 63332 1 1 47 ILE HD13 H 0.453 8.714 -1.127 1.00 . A A . 47 ILE HD13 1 1
33 63333 1 1 47 ILE HG12 H -1.936 9.955 -0.550 1.00 . A A . 47 ILE HG12 1 1
33 63334 1 1 47 ILE HG13 H -0.366 10.555 -0.056 1.00 . A A . 47 ILE HG13 1 1
33 63335 1 1 47 ILE HG21 H -2.909 8.123 2.213 1.00 . A A . 47 ILE HG21 1 1
33 63336 1 1 47 ILE HG22 H -1.858 7.516 0.910 1.00 . A A . 47 ILE HG22 1 1
33 63337 1 1 47 ILE HG23 H -1.221 7.679 2.565 1.00 . A A . 47 ILE HG23 1 1
33 63338 1 1 47 ILE N N -3.732 10.346 1.116 1.00 . A A . 47 ILE N 1 1
33 63339 1 1 47 ILE O O -2.795 12.830 1.203 1.00 . A A . 47 ILE O 1 1
33 63340 1 1 48 LYS C C 1.028 13.595 1.701 1.00 . A A . 48 LYS C 1 1
33 63341 1 1 48 LYS CA C -0.376 13.635 2.311 1.00 . A A . 48 LYS CA 1 1
33 63342 1 1 48 LYS CB C -0.425 14.273 3.701 1.00 . A A . 48 LYS CB 1 1
33 63343 1 1 48 LYS CD C -0.960 16.393 4.956 1.00 . A A . 48 LYS CD 1 1
33 63344 1 1 48 LYS CE C -0.308 15.620 6.103 1.00 . A A . 48 LYS CE 1 1
33 63345 1 1 48 LYS CG C -0.577 15.791 3.602 1.00 . A A . 48 LYS CG 1 1
33 63346 1 1 48 LYS H H -0.353 11.616 2.821 1.00 . A A . 48 LYS H 1 1
33 63347 1 1 48 LYS HA H -1.017 14.229 1.660 1.00 . A A . 48 LYS HA 1 1
33 63348 1 1 48 LYS HB2 H -1.257 13.856 4.267 1.00 . A A . 48 LYS HB2 1 1
33 63349 1 1 48 LYS HB3 H 0.486 14.029 4.248 1.00 . A A . 48 LYS HB3 1 1
33 63350 1 1 48 LYS HD2 H -0.652 17.438 4.994 1.00 . A A . 48 LYS HD2 1 1
33 63351 1 1 48 LYS HD3 H -2.044 16.375 5.071 1.00 . A A . 48 LYS HD3 1 1
33 63352 1 1 48 LYS HE2 H -0.781 14.644 6.208 1.00 . A A . 48 LYS HE2 1 1
33 63353 1 1 48 LYS HE3 H 0.744 15.442 5.878 1.00 . A A . 48 LYS HE3 1 1
33 63354 1 1 48 LYS HG2 H 0.358 16.233 3.256 1.00 . A A . 48 LYS HG2 1 1
33 63355 1 1 48 LYS HG3 H -1.338 16.037 2.862 1.00 . A A . 48 LYS HG3 1 1
33 63356 1 1 48 LYS HZ1 H -0.420 17.355 7.177 1.00 . A A . 48 LYS HZ1 1 1
33 63357 1 1 48 LYS HZ2 H -1.287 16.132 7.823 1.00 . A A . 48 LYS HZ2 1 1
33 63358 1 1 48 LYS HZ3 H 0.339 16.146 7.970 1.00 . A A . 48 LYS HZ3 1 1
33 63359 1 1 48 LYS N N -0.921 12.289 2.348 1.00 . A A . 48 LYS N 1 1
33 63360 1 1 48 LYS NZ N -0.428 16.375 7.371 1.00 . A A . 48 LYS NZ 1 1
33 63361 1 1 48 LYS O O 1.670 14.632 1.544 1.00 . A A . 48 LYS O 1 1
33 63362 1 1 49 GLN C C 3.855 12.799 1.692 1.00 . A A . 49 GLN C 1 1
33 63363 1 1 49 GLN CA C 2.777 12.198 0.787 1.00 . A A . 49 GLN CA 1 1
33 63364 1 1 49 GLN CB C 2.842 12.803 -0.617 1.00 . A A . 49 GLN CB 1 1
33 63365 1 1 49 GLN CD C 5.288 12.230 -0.833 1.00 . A A . 49 GLN CD 1 1
33 63366 1 1 49 GLN CG C 4.241 13.342 -0.919 1.00 . A A . 49 GLN CG 1 1
33 63367 1 1 49 GLN H H 0.934 11.548 1.506 1.00 . A A . 49 GLN H 1 1
33 63368 1 1 49 GLN HA H 2.911 11.119 0.718 1.00 . A A . 49 GLN HA 1 1
33 63369 1 1 49 GLN HB2 H 2.574 12.046 -1.355 1.00 . A A . 49 GLN HB2 1 1
33 63370 1 1 49 GLN HB3 H 2.111 13.606 -0.705 1.00 . A A . 49 GLN HB3 1 1
33 63371 1 1 49 GLN HE21 H 4.127 11.108 -2.054 1.00 . A A . 49 GLN HE21 1 1
33 63372 1 1 49 GLN HE22 H 5.603 10.359 -1.541 1.00 . A A . 49 GLN HE22 1 1
33 63373 1 1 49 GLN HG2 H 4.257 13.786 -1.914 1.00 . A A . 49 GLN HG2 1 1
33 63374 1 1 49 GLN HG3 H 4.489 14.134 -0.212 1.00 . A A . 49 GLN HG3 1 1
33 63375 1 1 49 GLN N N 1.462 12.387 1.374 1.00 . A A . 49 GLN N 1 1
33 63376 1 1 49 GLN NE2 N 4.980 11.142 -1.534 1.00 . A A . 49 GLN NE2 1 1
33 63377 1 1 49 GLN O O 3.850 13.999 1.956 1.00 . A A . 49 GLN O 1 1
33 63378 1 1 49 GLN OE1 O 6.308 12.351 -0.174 1.00 . A A . 49 GLN OE1 1 1
33 63379 1 1 50 ILE C C 7.170 11.908 2.422 1.00 . A A . 50 ILE C 1 1
33 63380 1 1 50 ILE CA C 5.834 12.365 3.012 1.00 . A A . 50 ILE CA 1 1
33 63381 1 1 50 ILE CB C 5.597 11.878 4.443 1.00 . A A . 50 ILE CB 1 1
33 63382 1 1 50 ILE CD1 C 6.246 10.076 6.083 1.00 . A A . 50 ILE CD1 1 1
33 63383 1 1 50 ILE CG1 C 6.698 10.911 4.884 1.00 . A A . 50 ILE CG1 1 1
33 63384 1 1 50 ILE CG2 C 4.203 11.264 4.588 1.00 . A A . 50 ILE CG2 1 1
33 63385 1 1 50 ILE H H 4.751 10.959 1.922 1.00 . A A . 50 ILE H 1 1
33 63386 1 1 50 ILE HA H 5.822 13.454 3.036 1.00 . A A . 50 ILE HA 1 1
33 63387 1 1 50 ILE HB H 5.640 12.740 5.108 1.00 . A A . 50 ILE HB 1 1
33 63388 1 1 50 ILE HD11 H 5.338 9.531 5.825 1.00 . A A . 50 ILE HD11 1 1
33 63389 1 1 50 ILE HD12 H 7.031 9.367 6.348 1.00 . A A . 50 ILE HD12 1 1
33 63390 1 1 50 ILE HD13 H 6.048 10.732 6.929 1.00 . A A . 50 ILE HD13 1 1
33 63391 1 1 50 ILE HG12 H 6.961 10.253 4.055 1.00 . A A . 50 ILE HG12 1 1
33 63392 1 1 50 ILE HG13 H 7.596 11.472 5.143 1.00 . A A . 50 ILE HG13 1 1
33 63393 1 1 50 ILE HG21 H 3.495 11.820 3.974 1.00 . A A . 50 ILE HG21 1 1
33 63394 1 1 50 ILE HG22 H 4.228 10.224 4.264 1.00 . A A . 50 ILE HG22 1 1
33 63395 1 1 50 ILE HG23 H 3.893 11.312 5.633 1.00 . A A . 50 ILE HG23 1 1
33 63396 1 1 50 ILE N N 4.753 11.935 2.142 1.00 . A A . 50 ILE N 1 1
33 63397 1 1 50 ILE O O 8.190 12.573 2.598 1.00 . A A . 50 ILE O 1 1
33 63398 1 1 51 LYS C C 7.915 9.399 -0.109 1.00 . A A . 51 LYS C 1 1
33 63399 1 1 51 LYS CA C 8.315 10.225 1.115 1.00 . A A . 51 LYS CA 1 1
33 63400 1 1 51 LYS CB C 9.137 9.445 2.143 1.00 . A A . 51 LYS CB 1 1
33 63401 1 1 51 LYS CD C 11.599 8.908 2.241 1.00 . A A . 51 LYS CD 1 1
33 63402 1 1 51 LYS CE C 12.958 9.447 1.791 1.00 . A A . 51 LYS CE 1 1
33 63403 1 1 51 LYS CG C 10.549 10.020 2.267 1.00 . A A . 51 LYS CG 1 1
33 63404 1 1 51 LYS H H 6.287 10.244 1.594 1.00 . A A . 51 LYS H 1 1
33 63405 1 1 51 LYS HA H 8.928 11.062 0.782 1.00 . A A . 51 LYS HA 1 1
33 63406 1 1 51 LYS HB2 H 8.640 9.477 3.112 1.00 . A A . 51 LYS HB2 1 1
33 63407 1 1 51 LYS HB3 H 9.192 8.396 1.847 1.00 . A A . 51 LYS HB3 1 1
33 63408 1 1 51 LYS HD2 H 11.690 8.465 3.232 1.00 . A A . 51 LYS HD2 1 1
33 63409 1 1 51 LYS HD3 H 11.277 8.115 1.566 1.00 . A A . 51 LYS HD3 1 1
33 63410 1 1 51 LYS HE2 H 12.979 9.538 0.705 1.00 . A A . 51 LYS HE2 1 1
33 63411 1 1 51 LYS HE3 H 13.112 10.447 2.197 1.00 . A A . 51 LYS HE3 1 1
33 63412 1 1 51 LYS HG2 H 10.733 10.719 1.451 1.00 . A A . 51 LYS HG2 1 1
33 63413 1 1 51 LYS HG3 H 10.635 10.585 3.196 1.00 . A A . 51 LYS HG3 1 1
33 63414 1 1 51 LYS HZ1 H 13.878 8.270 3.184 1.00 . A A . 51 LYS HZ1 1 1
33 63415 1 1 51 LYS HZ2 H 14.076 7.742 1.652 1.00 . A A . 51 LYS HZ2 1 1
33 63416 1 1 51 LYS HZ3 H 14.920 9.034 2.187 1.00 . A A . 51 LYS HZ3 1 1
33 63417 1 1 51 LYS N N 7.121 10.778 1.732 1.00 . A A . 51 LYS N 1 1
33 63418 1 1 51 LYS NZ N 14.046 8.551 2.240 1.00 . A A . 51 LYS NZ 1 1
33 63419 1 1 51 LYS O O 6.736 9.108 -0.308 1.00 . A A . 51 LYS O 1 1
33 63420 1 1 52 MET C C 9.856 7.307 -2.365 1.00 . A A . 52 MET C 1 1
33 63421 1 1 52 MET CA C 8.686 8.257 -2.096 1.00 . A A . 52 MET CA 1 1
33 63422 1 1 52 MET CB C 8.503 9.192 -3.293 1.00 . A A . 52 MET CB 1 1
33 63423 1 1 52 MET CE C 11.915 10.298 -5.113 1.00 . A A . 52 MET CE 1 1
33 63424 1 1 52 MET CG C 9.730 10.087 -3.482 1.00 . A A . 52 MET CG 1 1
33 63425 1 1 52 MET H H 9.875 9.285 -0.728 1.00 . A A . 52 MET H 1 1
33 63426 1 1 52 MET HA H 7.781 7.683 -1.899 1.00 . A A . 52 MET HA 1 1
33 63427 1 1 52 MET HB2 H 8.335 8.605 -4.196 1.00 . A A . 52 MET HB2 1 1
33 63428 1 1 52 MET HB3 H 7.618 9.809 -3.146 1.00 . A A . 52 MET HB3 1 1
33 63429 1 1 52 MET HE1 H 12.209 10.516 -4.086 1.00 . A A . 52 MET HE1 1 1
33 63430 1 1 52 MET HE2 H 12.345 9.344 -5.419 1.00 . A A . 52 MET HE2 1 1
33 63431 1 1 52 MET HE3 H 12.279 11.088 -5.770 1.00 . A A . 52 MET HE3 1 1
33 63432 1 1 52 MET HG2 H 9.532 11.079 -3.076 1.00 . A A . 52 MET HG2 1 1
33 63433 1 1 52 MET HG3 H 10.577 9.679 -2.930 1.00 . A A . 52 MET HG3 1 1
33 63434 1 1 52 MET N N 8.919 9.044 -0.897 1.00 . A A . 52 MET N 1 1
33 63435 1 1 52 MET O O 10.587 7.476 -3.339 1.00 . A A . 52 MET O 1 1
33 63436 1 1 52 MET SD S 10.135 10.208 -5.216 1.00 . A A . 52 MET SD 1 1
33 63437 1 1 53 PHE C C 11.323 5.014 -3.079 1.00 . A A . 53 PHE C 1 1
33 63438 1 1 53 PHE CA C 11.064 5.353 -1.610 1.00 . A A . 53 PHE CA 1 1
33 63439 1 1 53 PHE CB C 10.605 4.089 -0.880 1.00 . A A . 53 PHE CB 1 1
33 63440 1 1 53 PHE CD1 C 12.521 4.142 0.732 1.00 . A A . 53 PHE CD1 1 1
33 63441 1 1 53 PHE CD2 C 10.390 3.581 1.562 1.00 . A A . 53 PHE CD2 1 1
33 63442 1 1 53 PHE CE1 C 13.067 3.997 2.034 1.00 . A A . 53 PHE CE1 1 1
33 63443 1 1 53 PHE CE2 C 10.936 3.436 2.865 1.00 . A A . 53 PHE CE2 1 1
33 63444 1 1 53 PHE CG C 11.194 3.932 0.524 1.00 . A A . 53 PHE CG 1 1
33 63445 1 1 53 PHE CZ C 12.263 3.646 3.073 1.00 . A A . 53 PHE CZ 1 1
33 63446 1 1 53 PHE H H 9.398 6.199 -0.691 1.00 . A A . 53 PHE H 1 1
33 63447 1 1 53 PHE HA H 11.962 5.796 -1.178 1.00 . A A . 53 PHE HA 1 1
33 63448 1 1 53 PHE HB2 H 9.517 4.098 -0.808 1.00 . A A . 53 PHE HB2 1 1
33 63449 1 1 53 PHE HB3 H 10.877 3.218 -1.477 1.00 . A A . 53 PHE HB3 1 1
33 63450 1 1 53 PHE HD1 H 13.166 4.424 -0.102 1.00 . A A . 53 PHE HD1 1 1
33 63451 1 1 53 PHE HD2 H 9.326 3.412 1.396 1.00 . A A . 53 PHE HD2 1 1
33 63452 1 1 53 PHE HE1 H 14.131 4.166 2.200 1.00 . A A . 53 PHE HE1 1 1
33 63453 1 1 53 PHE HE2 H 10.291 3.155 3.698 1.00 . A A . 53 PHE HE2 1 1
33 63454 1 1 53 PHE HZ H 12.683 3.535 4.073 1.00 . A A . 53 PHE HZ 1 1
33 63455 1 1 53 PHE N N 9.996 6.330 -1.481 1.00 . A A . 53 PHE N 1 1
33 63456 1 1 53 PHE O O 12.274 5.514 -3.677 1.00 . A A . 53 PHE O 1 1
33 63457 1 1 54 LYS C C 9.268 4.037 -5.736 1.00 . A A . 54 LYS C 1 1
33 63458 1 1 54 LYS CA C 10.582 3.755 -5.007 1.00 . A A . 54 LYS CA 1 1
33 63459 1 1 54 LYS CB C 11.034 2.295 -5.095 1.00 . A A . 54 LYS CB 1 1
33 63460 1 1 54 LYS CD C 12.890 2.619 -6.771 1.00 . A A . 54 LYS CD 1 1
33 63461 1 1 54 LYS CE C 12.795 3.610 -7.933 1.00 . A A . 54 LYS CE 1 1
33 63462 1 1 54 LYS CG C 11.536 1.960 -6.501 1.00 . A A . 54 LYS CG 1 1
33 63463 1 1 54 LYS H H 9.688 3.764 -3.125 1.00 . A A . 54 LYS H 1 1
33 63464 1 1 54 LYS HA H 11.366 4.362 -5.459 1.00 . A A . 54 LYS HA 1 1
33 63465 1 1 54 LYS HB2 H 11.826 2.111 -4.369 1.00 . A A . 54 LYS HB2 1 1
33 63466 1 1 54 LYS HB3 H 10.204 1.638 -4.834 1.00 . A A . 54 LYS HB3 1 1
33 63467 1 1 54 LYS HD2 H 13.232 3.136 -5.874 1.00 . A A . 54 LYS HD2 1 1
33 63468 1 1 54 LYS HD3 H 13.632 1.854 -7.001 1.00 . A A . 54 LYS HD3 1 1
33 63469 1 1 54 LYS HE2 H 11.777 3.992 -8.010 1.00 . A A . 54 LYS HE2 1 1
33 63470 1 1 54 LYS HE3 H 13.443 4.465 -7.743 1.00 . A A . 54 LYS HE3 1 1
33 63471 1 1 54 LYS HG2 H 11.625 0.880 -6.611 1.00 . A A . 54 LYS HG2 1 1
33 63472 1 1 54 LYS HG3 H 10.809 2.297 -7.240 1.00 . A A . 54 LYS HG3 1 1
33 63473 1 1 54 LYS HZ1 H 13.713 2.132 -9.006 1.00 . A A . 54 LYS HZ1 1 1
33 63474 1 1 54 LYS HZ2 H 12.362 2.712 -9.717 1.00 . A A . 54 LYS HZ2 1 1
33 63475 1 1 54 LYS HZ3 H 13.740 3.588 -9.745 1.00 . A A . 54 LYS HZ3 1 1
33 63476 1 1 54 LYS N N 10.460 4.167 -3.619 1.00 . A A . 54 LYS N 1 1
33 63477 1 1 54 LYS NZ N 13.185 2.958 -9.203 1.00 . A A . 54 LYS NZ 1 1
33 63478 1 1 54 LYS O O 8.656 3.127 -6.296 1.00 . A A . 54 LYS O 1 1
33 63479 1 1 55 GLY C C 7.933 6.580 -7.584 1.00 . A A . 55 GLY C 1 1
33 63480 1 1 55 GLY CA C 7.640 5.713 -6.359 1.00 . A A . 55 GLY CA 1 1
33 63481 1 1 55 GLY H H 9.374 6.034 -5.250 1.00 . A A . 55 GLY H 1 1
33 63482 1 1 55 GLY HA2 H 7.071 4.834 -6.659 1.00 . A A . 55 GLY HA2 1 1
33 63483 1 1 55 GLY HA3 H 7.020 6.269 -5.655 1.00 . A A . 55 GLY HA3 1 1
33 63484 1 1 55 GLY N N 8.871 5.300 -5.707 1.00 . A A . 55 GLY N 1 1
33 63485 1 1 55 GLY O O 9.079 6.681 -8.019 1.00 . A A . 55 GLY O 1 1
33 63486 1 1 56 PRO C C 7.608 9.403 -8.915 1.00 . A A . 56 PRO C 1 1
33 63487 1 1 56 PRO CA C 6.978 8.058 -9.288 1.00 . A A . 56 PRO CA 1 1
33 63488 1 1 56 PRO CB C 5.566 8.195 -9.834 1.00 . A A . 56 PRO CB 1 1
33 63489 1 1 56 PRO CD C 5.476 7.107 -7.633 1.00 . A A . 56 PRO CD 1 1
33 63490 1 1 56 PRO CG C 4.639 7.798 -8.698 1.00 . A A . 56 PRO CG 1 1
33 63491 1 1 56 PRO HA H 7.596 7.643 -9.956 1.00 . A A . 56 PRO HA 1 1
33 63492 1 1 56 PRO HB2 H 5.370 9.217 -10.159 1.00 . A A . 56 PRO HB2 1 1
33 63493 1 1 56 PRO HB3 H 5.419 7.550 -10.702 1.00 . A A . 56 PRO HB3 1 1
33 63494 1 1 56 PRO HD2 H 5.366 7.595 -6.664 1.00 . A A . 56 PRO HD2 1 1
33 63495 1 1 56 PRO HD3 H 5.173 6.068 -7.503 1.00 . A A . 56 PRO HD3 1 1
33 63496 1 1 56 PRO HG2 H 4.144 8.676 -8.284 1.00 . A A . 56 PRO HG2 1 1
33 63497 1 1 56 PRO HG3 H 3.856 7.131 -9.059 1.00 . A A . 56 PRO HG3 1 1
33 63498 1 1 56 PRO N N 6.849 7.203 -8.121 1.00 . A A . 56 PRO N 1 1
33 63499 1 1 56 PRO O O 7.995 9.613 -7.767 1.00 . A A . 56 PRO O 1 1
33 63500 1 1 57 GLU C C 7.275 12.493 -8.955 1.00 . A A . 57 GLU C 1 1
33 63501 1 1 57 GLU CA C 8.264 11.594 -9.698 1.00 . A A . 57 GLU CA 1 1
33 63502 1 1 57 GLU CB C 8.687 12.225 -11.026 1.00 . A A . 57 GLU CB 1 1
33 63503 1 1 57 GLU CD C 9.947 11.734 -13.155 1.00 . A A . 57 GLU CD 1 1
33 63504 1 1 57 GLU CG C 9.068 11.151 -12.048 1.00 . A A . 57 GLU CG 1 1
33 63505 1 1 57 GLU H H 7.371 10.098 -10.839 1.00 . A A . 57 GLU H 1 1
33 63506 1 1 57 GLU HA H 9.149 11.430 -9.084 1.00 . A A . 57 GLU HA 1 1
33 63507 1 1 57 GLU HB2 H 7.872 12.833 -11.420 1.00 . A A . 57 GLU HB2 1 1
33 63508 1 1 57 GLU HB3 H 9.532 12.893 -10.863 1.00 . A A . 57 GLU HB3 1 1
33 63509 1 1 57 GLU HG2 H 9.597 10.340 -11.546 1.00 . A A . 57 GLU HG2 1 1
33 63510 1 1 57 GLU HG3 H 8.166 10.721 -12.482 1.00 . A A . 57 GLU HG3 1 1
33 63511 1 1 57 GLU N N 7.689 10.277 -9.908 1.00 . A A . 57 GLU N 1 1
33 63512 1 1 57 GLU O O 7.671 13.291 -8.107 1.00 . A A . 57 GLU O 1 1
33 63513 1 1 57 GLU OE1 O 9.376 12.414 -14.035 1.00 . A A . 57 GLU OE1 1 1
33 63514 1 1 57 GLU OE2 O 11.171 11.488 -13.097 1.00 . A A . 57 GLU OE2 1 1
33 63515 1 1 58 LYS C C 4.649 12.548 -7.290 1.00 . A A . 58 LYS C 1 1
33 63516 1 1 58 LYS CA C 4.956 13.122 -8.674 1.00 . A A . 58 LYS CA 1 1
33 63517 1 1 58 LYS CB C 3.732 13.206 -9.589 1.00 . A A . 58 LYS CB 1 1
33 63518 1 1 58 LYS CD C 2.576 15.428 -9.290 1.00 . A A . 58 LYS CD 1 1
33 63519 1 1 58 LYS CE C 3.661 16.197 -8.534 1.00 . A A . 58 LYS CE 1 1
33 63520 1 1 58 LYS CG C 2.584 13.947 -8.902 1.00 . A A . 58 LYS CG 1 1
33 63521 1 1 58 LYS H H 5.691 11.683 -9.990 1.00 . A A . 58 LYS H 1 1
33 63522 1 1 58 LYS HA H 5.337 14.136 -8.552 1.00 . A A . 58 LYS HA 1 1
33 63523 1 1 58 LYS HB2 H 4.000 13.719 -10.514 1.00 . A A . 58 LYS HB2 1 1
33 63524 1 1 58 LYS HB3 H 3.409 12.202 -9.865 1.00 . A A . 58 LYS HB3 1 1
33 63525 1 1 58 LYS HD2 H 2.737 15.527 -10.364 1.00 . A A . 58 LYS HD2 1 1
33 63526 1 1 58 LYS HD3 H 1.599 15.859 -9.073 1.00 . A A . 58 LYS HD3 1 1
33 63527 1 1 58 LYS HE2 H 3.870 15.705 -7.584 1.00 . A A . 58 LYS HE2 1 1
33 63528 1 1 58 LYS HE3 H 4.587 16.191 -9.108 1.00 . A A . 58 LYS HE3 1 1
33 63529 1 1 58 LYS HG2 H 1.634 13.490 -9.180 1.00 . A A . 58 LYS HG2 1 1
33 63530 1 1 58 LYS HG3 H 2.680 13.852 -7.821 1.00 . A A . 58 LYS HG3 1 1
33 63531 1 1 58 LYS HZ1 H 2.809 17.961 -9.120 1.00 . A A . 58 LYS HZ1 1 1
33 63532 1 1 58 LYS HZ2 H 2.568 17.612 -7.542 1.00 . A A . 58 LYS HZ2 1 1
33 63533 1 1 58 LYS HZ3 H 4.026 18.149 -8.048 1.00 . A A . 58 LYS HZ3 1 1
33 63534 1 1 58 LYS N N 6.005 12.335 -9.299 1.00 . A A . 58 LYS N 1 1
33 63535 1 1 58 LYS NZ N 3.231 17.593 -8.291 1.00 . A A . 58 LYS NZ 1 1
33 63536 1 1 58 LYS O O 5.196 13.009 -6.288 1.00 . A A . 58 LYS O 1 1
33 63537 1 1 59 ASP C C 1.976 10.343 -6.171 1.00 . A A . 59 ASP C 1 1
33 63538 1 1 59 ASP CA C 3.390 10.911 -6.032 1.00 . A A . 59 ASP CA 1 1
33 63539 1 1 59 ASP CB C 3.387 11.912 -4.875 1.00 . A A . 59 ASP CB 1 1
33 63540 1 1 59 ASP CG C 2.536 11.505 -3.670 1.00 . A A . 59 ASP CG 1 1
33 63541 1 1 59 ASP H H 3.336 11.183 -8.096 1.00 . A A . 59 ASP H 1 1
33 63542 1 1 59 ASP HA H 4.137 10.134 -5.866 1.00 . A A . 59 ASP HA 1 1
33 63543 1 1 59 ASP HB2 H 4.413 12.063 -4.541 1.00 . A A . 59 ASP HB2 1 1
33 63544 1 1 59 ASP HB3 H 3.026 12.872 -5.246 1.00 . A A . 59 ASP HB3 1 1
33 63545 1 1 59 ASP N N 3.776 11.552 -7.277 1.00 . A A . 59 ASP N 1 1
33 63546 1 1 59 ASP O O 1.277 10.642 -7.138 1.00 . A A . 59 ASP O 1 1
33 63547 1 1 59 ASP OD1 O 2.907 10.499 -3.028 1.00 . A A . 59 ASP OD1 1 1
33 63548 1 1 59 ASP OD2 O 1.534 12.209 -3.419 1.00 . A A . 59 ASP OD2 1 1
33 63549 1 1 60 ILE C C -0.486 9.370 -3.946 1.00 . A A . 60 ILE C 1 1
33 63550 1 1 60 ILE CA C 0.280 8.924 -5.194 1.00 . A A . 60 ILE CA 1 1
33 63551 1 1 60 ILE CB C 0.394 7.405 -5.335 1.00 . A A . 60 ILE CB 1 1
33 63552 1 1 60 ILE CD1 C 1.493 7.115 -7.586 1.00 . A A . 60 ILE CD1 1 1
33 63553 1 1 60 ILE CG1 C 1.679 7.018 -6.071 1.00 . A A . 60 ILE CG1 1 1
33 63554 1 1 60 ILE CG2 C -0.850 6.822 -6.008 1.00 . A A . 60 ILE CG2 1 1
33 63555 1 1 60 ILE H H 2.173 9.298 -4.409 1.00 . A A . 60 ILE H 1 1
33 63556 1 1 60 ILE HA H -0.249 9.291 -6.074 1.00 . A A . 60 ILE HA 1 1
33 63557 1 1 60 ILE HB H 0.453 6.972 -4.336 1.00 . A A . 60 ILE HB 1 1
33 63558 1 1 60 ILE HD11 H 0.519 7.551 -7.806 1.00 . A A . 60 ILE HD11 1 1
33 63559 1 1 60 ILE HD12 H 2.276 7.744 -8.009 1.00 . A A . 60 ILE HD12 1 1
33 63560 1 1 60 ILE HD13 H 1.553 6.118 -8.023 1.00 . A A . 60 ILE HD13 1 1
33 63561 1 1 60 ILE HG12 H 2.492 7.673 -5.757 1.00 . A A . 60 ILE HG12 1 1
33 63562 1 1 60 ILE HG13 H 1.965 6.002 -5.799 1.00 . A A . 60 ILE HG13 1 1
33 63563 1 1 60 ILE HG21 H -1.475 7.633 -6.382 1.00 . A A . 60 ILE HG21 1 1
33 63564 1 1 60 ILE HG22 H -0.547 6.184 -6.839 1.00 . A A . 60 ILE HG22 1 1
33 63565 1 1 60 ILE HG23 H -1.413 6.233 -5.284 1.00 . A A . 60 ILE HG23 1 1
33 63566 1 1 60 ILE N N 1.598 9.536 -5.192 1.00 . A A . 60 ILE N 1 1
33 63567 1 1 60 ILE O O -0.673 8.588 -3.016 1.00 . A A . 60 ILE O 1 1
33 63568 1 1 61 GLU C C -3.034 10.540 -2.756 1.00 . A A . 61 GLU C 1 1
33 63569 1 1 61 GLU CA C -1.650 11.184 -2.850 1.00 . A A . 61 GLU CA 1 1
33 63570 1 1 61 GLU CB C -1.760 12.705 -2.970 1.00 . A A . 61 GLU CB 1 1
33 63571 1 1 61 GLU CD C -1.786 14.612 -1.320 1.00 . A A . 61 GLU CD 1 1
33 63572 1 1 61 GLU CG C -1.006 13.401 -1.834 1.00 . A A . 61 GLU CG 1 1
33 63573 1 1 61 GLU H H -0.753 11.255 -4.728 1.00 . A A . 61 GLU H 1 1
33 63574 1 1 61 GLU HA H -1.067 10.937 -1.962 1.00 . A A . 61 GLU HA 1 1
33 63575 1 1 61 GLU HB2 H -1.357 13.027 -3.930 1.00 . A A . 61 GLU HB2 1 1
33 63576 1 1 61 GLU HB3 H -2.808 13.001 -2.949 1.00 . A A . 61 GLU HB3 1 1
33 63577 1 1 61 GLU HG2 H -0.840 12.697 -1.019 1.00 . A A . 61 GLU HG2 1 1
33 63578 1 1 61 GLU HG3 H -0.024 13.719 -2.186 1.00 . A A . 61 GLU HG3 1 1
33 63579 1 1 61 GLU N N -0.908 10.625 -3.967 1.00 . A A . 61 GLU N 1 1
33 63580 1 1 61 GLU O O -3.782 10.801 -1.814 1.00 . A A . 61 GLU O 1 1
33 63581 1 1 61 GLU OE1 O -2.876 14.386 -0.753 1.00 . A A . 61 GLU OE1 1 1
33 63582 1 1 61 GLU OE2 O -1.273 15.737 -1.506 1.00 . A A . 61 GLU OE2 1 1
33 63583 1 1 62 PHE C C -4.437 7.541 -4.090 1.00 . A A . 62 PHE C 1 1
33 63584 1 1 62 PHE CA C -4.618 9.030 -3.787 1.00 . A A . 62 PHE CA 1 1
33 63585 1 1 62 PHE CB C -5.430 9.671 -4.914 1.00 . A A . 62 PHE CB 1 1
33 63586 1 1 62 PHE CD1 C -7.675 10.384 -4.063 1.00 . A A . 62 PHE CD1 1 1
33 63587 1 1 62 PHE CD2 C -6.038 12.045 -4.393 1.00 . A A . 62 PHE CD2 1 1
33 63588 1 1 62 PHE CE1 C -8.592 11.375 -3.622 1.00 . A A . 62 PHE CE1 1 1
33 63589 1 1 62 PHE CE2 C -6.953 13.036 -3.952 1.00 . A A . 62 PHE CE2 1 1
33 63590 1 1 62 PHE CG C -6.417 10.740 -4.438 1.00 . A A . 62 PHE CG 1 1
33 63591 1 1 62 PHE CZ C -8.212 12.680 -3.576 1.00 . A A . 62 PHE CZ 1 1
33 63592 1 1 62 PHE H H -2.722 9.506 -4.509 1.00 . A A . 62 PHE H 1 1
33 63593 1 1 62 PHE HA H -5.078 9.146 -2.806 1.00 . A A . 62 PHE HA 1 1
33 63594 1 1 62 PHE HB2 H -4.744 10.120 -5.634 1.00 . A A . 62 PHE HB2 1 1
33 63595 1 1 62 PHE HB3 H -5.980 8.892 -5.441 1.00 . A A . 62 PHE HB3 1 1
33 63596 1 1 62 PHE HD1 H -7.979 9.338 -4.100 1.00 . A A . 62 PHE HD1 1 1
33 63597 1 1 62 PHE HD2 H -5.029 12.330 -4.694 1.00 . A A . 62 PHE HD2 1 1
33 63598 1 1 62 PHE HE1 H -9.600 11.090 -3.321 1.00 . A A . 62 PHE HE1 1 1
33 63599 1 1 62 PHE HE2 H -6.649 14.081 -3.914 1.00 . A A . 62 PHE HE2 1 1
33 63600 1 1 62 PHE HZ H -8.914 13.441 -3.238 1.00 . A A . 62 PHE HZ 1 1
33 63601 1 1 62 PHE N N -3.336 9.712 -3.746 1.00 . A A . 62 PHE N 1 1
33 63602 1 1 62 PHE O O -4.399 7.140 -5.252 1.00 . A A . 62 PHE O 1 1
33 63603 1 1 63 ILE C C -5.504 4.632 -2.988 1.00 . A A . 63 ILE C 1 1
33 63604 1 1 63 ILE CA C -4.152 5.326 -3.160 1.00 . A A . 63 ILE CA 1 1
33 63605 1 1 63 ILE CB C -3.076 4.825 -2.195 1.00 . A A . 63 ILE CB 1 1
33 63606 1 1 63 ILE CD1 C -0.683 5.491 -2.636 1.00 . A A . 63 ILE CD1 1 1
33 63607 1 1 63 ILE CG1 C -2.001 5.891 -1.970 1.00 . A A . 63 ILE CG1 1 1
33 63608 1 1 63 ILE CG2 C -2.478 3.503 -2.680 1.00 . A A . 63 ILE CG2 1 1
33 63609 1 1 63 ILE H H -4.360 7.096 -2.081 1.00 . A A . 63 ILE H 1 1
33 63610 1 1 63 ILE HA H -3.792 5.137 -4.171 1.00 . A A . 63 ILE HA 1 1
33 63611 1 1 63 ILE HB H -3.544 4.631 -1.231 1.00 . A A . 63 ILE HB 1 1
33 63612 1 1 63 ILE HD11 H -0.862 5.257 -3.686 1.00 . A A . 63 ILE HD11 1 1
33 63613 1 1 63 ILE HD12 H 0.026 6.315 -2.563 1.00 . A A . 63 ILE HD12 1 1
33 63614 1 1 63 ILE HD13 H -0.273 4.614 -2.134 1.00 . A A . 63 ILE HD13 1 1
33 63615 1 1 63 ILE HG12 H -2.341 6.845 -2.372 1.00 . A A . 63 ILE HG12 1 1
33 63616 1 1 63 ILE HG13 H -1.844 6.034 -0.901 1.00 . A A . 63 ILE HG13 1 1
33 63617 1 1 63 ILE HG21 H -2.274 3.566 -3.749 1.00 . A A . 63 ILE HG21 1 1
33 63618 1 1 63 ILE HG22 H -1.549 3.305 -2.145 1.00 . A A . 63 ILE HG22 1 1
33 63619 1 1 63 ILE HG23 H -3.184 2.694 -2.493 1.00 . A A . 63 ILE HG23 1 1
33 63620 1 1 63 ILE N N -4.328 6.762 -3.024 1.00 . A A . 63 ILE N 1 1
33 63621 1 1 63 ILE O O -6.468 5.246 -2.532 1.00 . A A . 63 ILE O 1 1
33 63622 1 1 64 TYR C C -6.535 1.349 -2.364 1.00 . A A . 64 TYR C 1 1
33 63623 1 1 64 TYR CA C -6.751 2.576 -3.252 1.00 . A A . 64 TYR CA 1 1
33 63624 1 1 64 TYR CB C -7.081 2.112 -4.672 1.00 . A A . 64 TYR CB 1 1
33 63625 1 1 64 TYR CD1 C -6.942 4.369 -5.787 1.00 . A A . 64 TYR CD1 1 1
33 63626 1 1 64 TYR CD2 C -8.895 3.042 -6.155 1.00 . A A . 64 TYR CD2 1 1
33 63627 1 1 64 TYR CE1 C -7.485 5.403 -6.630 1.00 . A A . 64 TYR CE1 1 1
33 63628 1 1 64 TYR CE2 C -9.439 4.075 -6.997 1.00 . A A . 64 TYR CE2 1 1
33 63629 1 1 64 TYR CG C -7.658 3.211 -5.567 1.00 . A A . 64 TYR CG 1 1
33 63630 1 1 64 TYR CZ C -8.707 5.205 -7.193 1.00 . A A . 64 TYR CZ 1 1
33 63631 1 1 64 TYR H H -4.744 2.869 -3.729 1.00 . A A . 64 TYR H 1 1
33 63632 1 1 64 TYR HA H -7.519 3.208 -2.806 1.00 . A A . 64 TYR HA 1 1
33 63633 1 1 64 TYR HB2 H -6.175 1.719 -5.135 1.00 . A A . 64 TYR HB2 1 1
33 63634 1 1 64 TYR HB3 H -7.793 1.290 -4.618 1.00 . A A . 64 TYR HB3 1 1
33 63635 1 1 64 TYR HD1 H -5.964 4.502 -5.322 1.00 . A A . 64 TYR HD1 1 1
33 63636 1 1 64 TYR HD2 H -9.462 2.127 -5.981 1.00 . A A . 64 TYR HD2 1 1
33 63637 1 1 64 TYR HE1 H -6.929 6.322 -6.811 1.00 . A A . 64 TYR HE1 1 1
33 63638 1 1 64 TYR HE2 H -10.415 3.955 -7.467 1.00 . A A . 64 TYR HE2 1 1
33 63639 1 1 64 TYR HH H -10.096 5.886 -8.371 1.00 . A A . 64 TYR HH 1 1
33 63640 1 1 64 TYR N N -5.533 3.361 -3.360 1.00 . A A . 64 TYR N 1 1
33 63641 1 1 64 TYR O O -5.449 0.772 -2.349 1.00 . A A . 64 TYR O 1 1
33 63642 1 1 64 TYR OH O -9.219 6.181 -7.989 1.00 . A A . 64 TYR OH 1 1
33 63643 1 1 65 THR C C -8.939 -0.637 -0.405 1.00 . A A . 65 THR C 1 1
33 63644 1 1 65 THR CA C -7.528 -0.162 -0.757 1.00 . A A . 65 THR CA 1 1
33 63645 1 1 65 THR CB C -6.696 0.228 0.465 1.00 . A A . 65 THR CB 1 1
33 63646 1 1 65 THR CG2 C -7.385 1.286 1.329 1.00 . A A . 65 THR CG2 1 1
33 63647 1 1 65 THR H H -8.468 1.460 -1.664 1.00 . A A . 65 THR H 1 1
33 63648 1 1 65 THR HA H -7.038 -0.980 -1.286 1.00 . A A . 65 THR HA 1 1
33 63649 1 1 65 THR HB H -5.700 0.557 0.169 1.00 . A A . 65 THR HB 1 1
33 63650 1 1 65 THR HG1 H -6.310 -1.711 0.773 1.00 . A A . 65 THR HG1 1 1
33 63651 1 1 65 THR HG21 H -8.463 1.127 1.308 1.00 . A A . 65 THR HG21 1 1
33 63652 1 1 65 THR HG22 H -7.026 1.207 2.356 1.00 . A A . 65 THR HG22 1 1
33 63653 1 1 65 THR HG23 H -7.156 2.279 0.940 1.00 . A A . 65 THR HG23 1 1
33 63654 1 1 65 THR N N -7.589 0.986 -1.646 1.00 . A A . 65 THR N 1 1
33 63655 1 1 65 THR O O -9.914 -0.211 -1.022 1.00 . A A . 65 THR O 1 1
33 63656 1 1 65 THR OG1 O -6.702 -0.942 1.278 1.00 . A A . 65 THR OG1 1 1
33 63657 1 1 66 ALA C C -10.657 -1.419 2.368 1.00 . A A . 66 ALA C 1 1
33 63658 1 1 66 ALA CA C -10.277 -2.053 1.028 1.00 . A A . 66 ALA CA 1 1
33 63659 1 1 66 ALA CB C -10.188 -3.579 1.109 1.00 . A A . 66 ALA CB 1 1
33 63660 1 1 66 ALA H H -8.205 -1.857 1.083 1.00 . A A . 66 ALA H 1 1
33 63661 1 1 66 ALA HA H -11.027 -1.785 0.283 1.00 . A A . 66 ALA HA 1 1
33 63662 1 1 66 ALA HB1 H -9.142 -3.878 1.176 1.00 . A A . 66 ALA HB1 1 1
33 63663 1 1 66 ALA HB2 H -10.722 -3.928 1.992 1.00 . A A . 66 ALA HB2 1 1
33 63664 1 1 66 ALA HB3 H -10.635 -4.017 0.216 1.00 . A A . 66 ALA HB3 1 1
33 63665 1 1 66 ALA N N -9.003 -1.515 0.585 1.00 . A A . 66 ALA N 1 1
33 63666 1 1 66 ALA O O -9.785 -1.078 3.165 1.00 . A A . 66 ALA O 1 1
33 63667 1 1 67 PRO C C -12.381 -1.679 4.975 1.00 . A A . 67 PRO C 1 1
33 63668 1 1 67 PRO CA C -12.498 -0.694 3.810 1.00 . A A . 67 PRO CA 1 1
33 63669 1 1 67 PRO CB C -13.936 -0.307 3.500 1.00 . A A . 67 PRO CB 1 1
33 63670 1 1 67 PRO CD C -13.054 -1.675 1.658 1.00 . A A . 67 PRO CD 1 1
33 63671 1 1 67 PRO CG C -14.326 -1.109 2.268 1.00 . A A . 67 PRO CG 1 1
33 63672 1 1 67 PRO HA H -11.948 0.101 4.067 1.00 . A A . 67 PRO HA 1 1
33 63673 1 1 67 PRO HB2 H -14.591 -0.538 4.340 1.00 . A A . 67 PRO HB2 1 1
33 63674 1 1 67 PRO HB3 H -14.020 0.763 3.314 1.00 . A A . 67 PRO HB3 1 1
33 63675 1 1 67 PRO HD2 H -13.111 -2.759 1.561 1.00 . A A . 67 PRO HD2 1 1
33 63676 1 1 67 PRO HD3 H -12.881 -1.274 0.660 1.00 . A A . 67 PRO HD3 1 1
33 63677 1 1 67 PRO HG2 H -15.011 -1.912 2.537 1.00 . A A . 67 PRO HG2 1 1
33 63678 1 1 67 PRO HG3 H -14.844 -0.473 1.549 1.00 . A A . 67 PRO HG3 1 1
33 63679 1 1 67 PRO N N -11.993 -1.280 2.580 1.00 . A A . 67 PRO N 1 1
33 63680 1 1 67 PRO O O -11.624 -2.645 4.902 1.00 . A A . 67 PRO O 1 1
33 63681 1 1 68 SER C C -11.727 -2.297 7.801 1.00 . A A . 68 SER C 1 1
33 63682 1 1 68 SER CA C -13.134 -2.247 7.203 1.00 . A A . 68 SER CA 1 1
33 63683 1 1 68 SER CB C -13.618 -3.660 6.868 1.00 . A A . 68 SER CB 1 1
33 63684 1 1 68 SER H H -13.756 -0.611 6.074 1.00 . A A . 68 SER H 1 1
33 63685 1 1 68 SER HA H -13.830 -1.780 7.898 1.00 . A A . 68 SER HA 1 1
33 63686 1 1 68 SER HB2 H -13.412 -3.875 5.819 1.00 . A A . 68 SER HB2 1 1
33 63687 1 1 68 SER HB3 H -13.057 -4.385 7.457 1.00 . A A . 68 SER HB3 1 1
33 63688 1 1 68 SER HG H -15.187 -3.788 8.103 1.00 . A A . 68 SER HG 1 1
33 63689 1 1 68 SER N N -13.143 -1.399 6.023 1.00 . A A . 68 SER N 1 1
33 63690 1 1 68 SER O O -10.844 -1.550 7.383 1.00 . A A . 68 SER O 1 1
33 63691 1 1 68 SER OG O -15.011 -3.820 7.120 1.00 . A A . 68 SER OG 1 1
33 63692 1 1 69 SER C C -9.267 -3.968 8.469 1.00 . A A . 69 SER C 1 1
33 63693 1 1 69 SER CA C -10.277 -3.341 9.431 1.00 . A A . 69 SER CA 1 1
33 63694 1 1 69 SER CB C -10.407 -4.196 10.694 1.00 . A A . 69 SER CB 1 1
33 63695 1 1 69 SER H H -12.286 -3.789 9.105 1.00 . A A . 69 SER H 1 1
33 63696 1 1 69 SER HA H -9.970 -2.333 9.707 1.00 . A A . 69 SER HA 1 1
33 63697 1 1 69 SER HB2 H -9.442 -4.249 11.197 1.00 . A A . 69 SER HB2 1 1
33 63698 1 1 69 SER HB3 H -11.101 -3.717 11.386 1.00 . A A . 69 SER HB3 1 1
33 63699 1 1 69 SER HG H -10.806 -5.686 9.418 1.00 . A A . 69 SER HG 1 1
33 63700 1 1 69 SER N N -11.562 -3.185 8.770 1.00 . A A . 69 SER N 1 1
33 63701 1 1 69 SER O O -8.665 -4.995 8.776 1.00 . A A . 69 SER O 1 1
33 63702 1 1 69 SER OG O -10.864 -5.514 10.401 1.00 . A A . 69 SER OG 1 1
33 63703 1 1 70 ALA C C -8.524 -5.252 5.962 1.00 . A A . 70 ALA C 1 1
33 63704 1 1 70 ALA CA C -8.184 -3.803 6.312 1.00 . A A . 70 ALA CA 1 1
33 63705 1 1 70 ALA CB C -6.749 -3.647 6.821 1.00 . A A . 70 ALA CB 1 1
33 63706 1 1 70 ALA H H -9.604 -2.486 7.080 1.00 . A A . 70 ALA H 1 1
33 63707 1 1 70 ALA HA H -8.310 -3.184 5.424 1.00 . A A . 70 ALA HA 1 1
33 63708 1 1 70 ALA HB1 H -6.744 -3.014 7.709 1.00 . A A . 70 ALA HB1 1 1
33 63709 1 1 70 ALA HB2 H -6.344 -4.627 7.071 1.00 . A A . 70 ALA HB2 1 1
33 63710 1 1 70 ALA HB3 H -6.136 -3.188 6.045 1.00 . A A . 70 ALA HB3 1 1
33 63711 1 1 70 ALA N N -9.111 -3.322 7.322 1.00 . A A . 70 ALA N 1 1
33 63712 1 1 70 ALA O O -8.036 -6.181 6.606 1.00 . A A . 70 ALA O 1 1
33 63713 1 1 71 VAL C C -8.930 -7.135 3.289 1.00 . A A . 71 VAL C 1 1
33 63714 1 1 71 VAL CA C -9.769 -6.723 4.501 1.00 . A A . 71 VAL CA 1 1
33 63715 1 1 71 VAL CB C -11.273 -6.737 4.220 1.00 . A A . 71 VAL CB 1 1
33 63716 1 1 71 VAL CG1 C -11.967 -5.553 4.897 1.00 . A A . 71 VAL CG1 1 1
33 63717 1 1 71 VAL CG2 C -11.549 -6.747 2.715 1.00 . A A . 71 VAL CG2 1 1
33 63718 1 1 71 VAL H H -9.750 -4.641 4.427 1.00 . A A . 71 VAL H 1 1
33 63719 1 1 71 VAL HA H -9.572 -7.420 5.316 1.00 . A A . 71 VAL HA 1 1
33 63720 1 1 71 VAL HB H -11.685 -7.654 4.642 1.00 . A A . 71 VAL HB 1 1
33 63721 1 1 71 VAL HG11 H -11.471 -5.333 5.842 1.00 . A A . 71 VAL HG11 1 1
33 63722 1 1 71 VAL HG12 H -11.915 -4.680 4.246 1.00 . A A . 71 VAL HG12 1 1
33 63723 1 1 71 VAL HG13 H -13.011 -5.804 5.085 1.00 . A A . 71 VAL HG13 1 1
33 63724 1 1 71 VAL HG21 H -10.965 -5.962 2.233 1.00 . A A . 71 VAL HG21 1 1
33 63725 1 1 71 VAL HG22 H -11.267 -7.715 2.301 1.00 . A A . 71 VAL HG22 1 1
33 63726 1 1 71 VAL HG23 H -12.611 -6.571 2.539 1.00 . A A . 71 VAL HG23 1 1
33 63727 1 1 71 VAL N N -9.357 -5.402 4.944 1.00 . A A . 71 VAL N 1 1
33 63728 1 1 71 VAL O O -8.519 -8.288 3.177 1.00 . A A . 71 VAL O 1 1
33 63729 1 1 72 CYS C C -6.765 -5.411 1.178 1.00 . A A . 72 CYS C 1 1
33 63730 1 1 72 CYS CA C -7.920 -6.413 1.213 1.00 . A A . 72 CYS CA 1 1
33 63731 1 1 72 CYS CB C -8.781 -6.337 -0.049 1.00 . A A . 72 CYS CB 1 1
33 63732 1 1 72 CYS H H -9.040 -5.231 2.512 1.00 . A A . 72 CYS H 1 1
33 63733 1 1 72 CYS HA H -7.545 -7.434 1.288 1.00 . A A . 72 CYS HA 1 1
33 63734 1 1 72 CYS HB2 H -9.078 -5.300 -0.206 1.00 . A A . 72 CYS HB2 1 1
33 63735 1 1 72 CYS HB3 H -8.172 -6.626 -0.906 1.00 . A A . 72 CYS HB3 1 1
33 63736 1 1 72 CYS N N -8.702 -6.167 2.413 1.00 . A A . 72 CYS N 1 1
33 63737 1 1 72 CYS O O -6.161 -5.191 0.130 1.00 . A A . 72 CYS O 1 1
33 63738 1 1 72 CYS SG S -10.284 -7.380 -0.018 1.00 . A A . 72 CYS SG 1 1
33 63739 1 1 73 GLY C C -4.927 -3.752 3.898 1.00 . A A . 73 GLY C 1 1
33 63740 1 1 73 GLY CA C -5.420 -3.857 2.454 1.00 . A A . 73 GLY CA 1 1
33 63741 1 1 73 GLY H H -6.988 -5.016 3.186 1.00 . A A . 73 GLY H 1 1
33 63742 1 1 73 GLY HA2 H -4.593 -4.142 1.803 1.00 . A A . 73 GLY HA2 1 1
33 63743 1 1 73 GLY HA3 H -5.770 -2.883 2.113 1.00 . A A . 73 GLY HA3 1 1
33 63744 1 1 73 GLY N N -6.492 -4.831 2.338 1.00 . A A . 73 GLY N 1 1
33 63745 1 1 73 GLY O O -5.044 -4.705 4.668 1.00 . A A . 73 GLY O 1 1
33 63746 1 1 74 VAL C C -4.695 -1.234 6.221 1.00 . A A . 74 VAL C 1 1
33 63747 1 1 74 VAL CA C -3.876 -2.346 5.561 1.00 . A A . 74 VAL CA 1 1
33 63748 1 1 74 VAL CB C -2.380 -2.031 5.502 1.00 . A A . 74 VAL CB 1 1
33 63749 1 1 74 VAL CG1 C -1.843 -1.660 6.885 1.00 . A A . 74 VAL CG1 1 1
33 63750 1 1 74 VAL CG2 C -1.597 -3.203 4.906 1.00 . A A . 74 VAL CG2 1 1
33 63751 1 1 74 VAL H H -4.296 -1.818 3.591 1.00 . A A . 74 VAL H 1 1
33 63752 1 1 74 VAL HA H -4.006 -3.264 6.133 1.00 . A A . 74 VAL HA 1 1
33 63753 1 1 74 VAL HB H -2.244 -1.171 4.847 1.00 . A A . 74 VAL HB 1 1
33 63754 1 1 74 VAL HG11 H -2.126 -2.430 7.604 1.00 . A A . 74 VAL HG11 1 1
33 63755 1 1 74 VAL HG12 H -0.756 -1.584 6.845 1.00 . A A . 74 VAL HG12 1 1
33 63756 1 1 74 VAL HG13 H -2.263 -0.703 7.193 1.00 . A A . 74 VAL HG13 1 1
33 63757 1 1 74 VAL HG21 H -2.241 -3.762 4.226 1.00 . A A . 74 VAL HG21 1 1
33 63758 1 1 74 VAL HG22 H -0.734 -2.823 4.360 1.00 . A A . 74 VAL HG22 1 1
33 63759 1 1 74 VAL HG23 H -1.259 -3.860 5.707 1.00 . A A . 74 VAL HG23 1 1
33 63760 1 1 74 VAL N N -4.388 -2.587 4.223 1.00 . A A . 74 VAL N 1 1
33 63761 1 1 74 VAL O O -4.446 -0.874 7.372 1.00 . A A . 74 VAL O 1 1
33 63762 1 1 75 SER C C -5.762 1.171 7.011 1.00 . A A . 75 SER C 1 1
33 63763 1 1 75 SER CA C -6.510 0.343 5.964 1.00 . A A . 75 SER CA 1 1
33 63764 1 1 75 SER CB C -7.802 -0.223 6.559 1.00 . A A . 75 SER CB 1 1
33 63765 1 1 75 SER H H -5.850 -1.018 4.533 1.00 . A A . 75 SER H 1 1
33 63766 1 1 75 SER HA H -6.749 0.952 5.093 1.00 . A A . 75 SER HA 1 1
33 63767 1 1 75 SER HB2 H -8.596 -0.174 5.814 1.00 . A A . 75 SER HB2 1 1
33 63768 1 1 75 SER HB3 H -7.658 -1.275 6.802 1.00 . A A . 75 SER HB3 1 1
33 63769 1 1 75 SER HG H -9.005 0.043 8.135 1.00 . A A . 75 SER HG 1 1
33 63770 1 1 75 SER N N -5.654 -0.720 5.466 1.00 . A A . 75 SER N 1 1
33 63771 1 1 75 SER O O -5.932 0.961 8.210 1.00 . A A . 75 SER O 1 1
33 63772 1 1 75 SER OG O -8.205 0.483 7.729 1.00 . A A . 75 SER OG 1 1
33 63773 1 1 76 LEU C C -4.823 4.339 7.448 1.00 . A A . 76 LEU C 1 1
33 63774 1 1 76 LEU CA C -4.175 2.954 7.395 1.00 . A A . 76 LEU CA 1 1
33 63775 1 1 76 LEU CB C -2.707 2.978 6.964 1.00 . A A . 76 LEU CB 1 1
33 63776 1 1 76 LEU CD1 C -2.517 2.173 4.582 1.00 . A A . 76 LEU CD1 1 1
33 63777 1 1 76 LEU CD2 C -0.793 1.473 6.306 1.00 . A A . 76 LEU CD2 1 1
33 63778 1 1 76 LEU CG C -2.258 1.835 6.051 1.00 . A A . 76 LEU CG 1 1
33 63779 1 1 76 LEU H H -4.817 2.258 5.540 1.00 . A A . 76 LEU H 1 1
33 63780 1 1 76 LEU HA H -4.209 2.518 8.394 1.00 . A A . 76 LEU HA 1 1
33 63781 1 1 76 LEU HB2 H -2.514 3.921 6.453 1.00 . A A . 76 LEU HB2 1 1
33 63782 1 1 76 LEU HB3 H -2.085 2.967 7.859 1.00 . A A . 76 LEU HB3 1 1
33 63783 1 1 76 LEU HD11 H -3.207 3.015 4.518 1.00 . A A . 76 LEU HD11 1 1
33 63784 1 1 76 LEU HD12 H -1.577 2.436 4.097 1.00 . A A . 76 LEU HD12 1 1
33 63785 1 1 76 LEU HD13 H -2.955 1.308 4.081 1.00 . A A . 76 LEU HD13 1 1
33 63786 1 1 76 LEU HD21 H -0.393 2.111 7.093 1.00 . A A . 76 LEU HD21 1 1
33 63787 1 1 76 LEU HD22 H -0.725 0.429 6.613 1.00 . A A . 76 LEU HD22 1 1
33 63788 1 1 76 LEU HD23 H -0.218 1.620 5.391 1.00 . A A . 76 LEU HD23 1 1
33 63789 1 1 76 LEU HG H -2.853 0.953 6.288 1.00 . A A . 76 LEU HG 1 1
33 63790 1 1 76 LEU N N -4.950 2.094 6.518 1.00 . A A . 76 LEU N 1 1
33 63791 1 1 76 LEU O O -5.173 4.904 6.413 1.00 . A A . 76 LEU O 1 1
33 63792 1 1 77 ASP C C -4.480 7.147 9.290 1.00 . A A . 77 ASP C 1 1
33 63793 1 1 77 ASP CA C -5.563 6.154 8.865 1.00 . A A . 77 ASP CA 1 1
33 63794 1 1 77 ASP CB C -6.624 6.110 9.966 1.00 . A A . 77 ASP CB 1 1
33 63795 1 1 77 ASP CG C -6.110 6.423 11.372 1.00 . A A . 77 ASP CG 1 1
33 63796 1 1 77 ASP H H -4.675 4.380 9.501 1.00 . A A . 77 ASP H 1 1
33 63797 1 1 77 ASP HA H -6.012 6.413 7.905 1.00 . A A . 77 ASP HA 1 1
33 63798 1 1 77 ASP HB2 H -7.413 6.820 9.718 1.00 . A A . 77 ASP HB2 1 1
33 63799 1 1 77 ASP HB3 H -7.078 5.120 9.973 1.00 . A A . 77 ASP HB3 1 1
33 63800 1 1 77 ASP N N -4.963 4.846 8.664 1.00 . A A . 77 ASP N 1 1
33 63801 1 1 77 ASP O O -4.737 8.346 9.394 1.00 . A A . 77 ASP O 1 1
33 63802 1 1 77 ASP OD1 O -5.758 7.600 11.600 1.00 . A A . 77 ASP OD1 1 1
33 63803 1 1 77 ASP OD2 O -6.079 5.476 12.189 1.00 . A A . 77 ASP OD2 1 1
33 63804 1 1 78 VAL C C -2.415 7.955 11.358 1.00 . A A . 78 VAL C 1 1
33 63805 1 1 78 VAL CA C -2.168 7.437 9.940 1.00 . A A . 78 VAL CA 1 1
33 63806 1 1 78 VAL CB C -1.941 8.558 8.924 1.00 . A A . 78 VAL CB 1 1
33 63807 1 1 78 VAL CG1 C -1.160 9.715 9.550 1.00 . A A . 78 VAL CG1 1 1
33 63808 1 1 78 VAL CG2 C -1.233 8.031 7.674 1.00 . A A . 78 VAL CG2 1 1
33 63809 1 1 78 VAL H H -3.090 5.636 9.440 1.00 . A A . 78 VAL H 1 1
33 63810 1 1 78 VAL HA H -1.280 6.804 9.947 1.00 . A A . 78 VAL HA 1 1
33 63811 1 1 78 VAL HB H -2.916 8.939 8.621 1.00 . A A . 78 VAL HB 1 1
33 63812 1 1 78 VAL HG11 H -0.585 9.347 10.401 1.00 . A A . 78 VAL HG11 1 1
33 63813 1 1 78 VAL HG12 H -0.481 10.138 8.809 1.00 . A A . 78 VAL HG12 1 1
33 63814 1 1 78 VAL HG13 H -1.855 10.483 9.887 1.00 . A A . 78 VAL HG13 1 1
33 63815 1 1 78 VAL HG21 H -0.388 7.410 7.970 1.00 . A A . 78 VAL HG21 1 1
33 63816 1 1 78 VAL HG22 H -1.931 7.438 7.084 1.00 . A A . 78 VAL HG22 1 1
33 63817 1 1 78 VAL HG23 H -0.876 8.871 7.078 1.00 . A A . 78 VAL HG23 1 1
33 63818 1 1 78 VAL N N -3.291 6.612 9.527 1.00 . A A . 78 VAL N 1 1
33 63819 1 1 78 VAL O O -1.600 7.737 12.253 1.00 . A A . 78 VAL O 1 1
33 63820 1 1 79 GLY C C -3.775 8.128 13.914 1.00 . A A . 79 GLY C 1 1
33 63821 1 1 79 GLY CA C -3.909 9.181 12.812 1.00 . A A . 79 GLY CA 1 1
33 63822 1 1 79 GLY H H -4.201 8.802 10.784 1.00 . A A . 79 GLY H 1 1
33 63823 1 1 79 GLY HA2 H -3.271 10.035 13.041 1.00 . A A . 79 GLY HA2 1 1
33 63824 1 1 79 GLY HA3 H -4.934 9.549 12.778 1.00 . A A . 79 GLY HA3 1 1
33 63825 1 1 79 GLY N N -3.543 8.630 11.518 1.00 . A A . 79 GLY N 1 1
33 63826 1 1 79 GLY O O -3.819 8.455 15.099 1.00 . A A . 79 GLY O 1 1
33 63827 1 1 80 GLY C C -2.128 5.076 14.237 1.00 . A A . 80 GLY C 1 1
33 63828 1 1 80 GLY CA C -3.473 5.783 14.419 1.00 . A A . 80 GLY CA 1 1
33 63829 1 1 80 GLY H H -3.578 6.628 12.518 1.00 . A A . 80 GLY H 1 1
33 63830 1 1 80 GLY HA2 H -3.558 6.153 15.441 1.00 . A A . 80 GLY HA2 1 1
33 63831 1 1 80 GLY HA3 H -4.285 5.069 14.271 1.00 . A A . 80 GLY HA3 1 1
33 63832 1 1 80 GLY N N -3.614 6.885 13.484 1.00 . A A . 80 GLY N 1 1
33 63833 1 1 80 GLY O O -1.626 4.441 15.162 1.00 . A A . 80 GLY O 1 1
33 63834 1 1 81 LYS C C 0.757 5.689 12.561 1.00 . A A . 81 LYS C 1 1
33 63835 1 1 81 LYS CA C -0.304 4.597 12.722 1.00 . A A . 81 LYS CA 1 1
33 63836 1 1 81 LYS CB C -0.437 3.683 11.503 1.00 . A A . 81 LYS CB 1 1
33 63837 1 1 81 LYS CD C -2.856 3.067 11.858 1.00 . A A . 81 LYS CD 1 1
33 63838 1 1 81 LYS CE C -4.234 3.724 11.750 1.00 . A A . 81 LYS CE 1 1
33 63839 1 1 81 LYS CG C -1.851 3.744 10.923 1.00 . A A . 81 LYS CG 1 1
33 63840 1 1 81 LYS H H -1.996 5.733 12.290 1.00 . A A . 81 LYS H 1 1
33 63841 1 1 81 LYS HA H -0.027 3.969 13.568 1.00 . A A . 81 LYS HA 1 1
33 63842 1 1 81 LYS HB2 H 0.286 3.979 10.742 1.00 . A A . 81 LYS HB2 1 1
33 63843 1 1 81 LYS HB3 H -0.199 2.658 11.785 1.00 . A A . 81 LYS HB3 1 1
33 63844 1 1 81 LYS HD2 H -2.933 2.009 11.609 1.00 . A A . 81 LYS HD2 1 1
33 63845 1 1 81 LYS HD3 H -2.500 3.127 12.885 1.00 . A A . 81 LYS HD3 1 1
33 63846 1 1 81 LYS HE2 H -4.621 3.933 12.748 1.00 . A A . 81 LYS HE2 1 1
33 63847 1 1 81 LYS HE3 H -4.147 4.681 11.235 1.00 . A A . 81 LYS HE3 1 1
33 63848 1 1 81 LYS HG2 H -2.139 4.783 10.765 1.00 . A A . 81 LYS HG2 1 1
33 63849 1 1 81 LYS HG3 H -1.870 3.256 9.949 1.00 . A A . 81 LYS HG3 1 1
33 63850 1 1 81 LYS HZ1 H -4.693 2.400 10.263 1.00 . A A . 81 LYS HZ1 1 1
33 63851 1 1 81 LYS HZ2 H -5.529 2.147 11.643 1.00 . A A . 81 LYS HZ2 1 1
33 63852 1 1 81 LYS HZ3 H -5.930 3.389 10.662 1.00 . A A . 81 LYS HZ3 1 1
33 63853 1 1 81 LYS N N -1.582 5.214 13.038 1.00 . A A . 81 LYS N 1 1
33 63854 1 1 81 LYS NZ N -5.172 2.844 11.020 1.00 . A A . 81 LYS NZ 1 1
33 63855 1 1 81 LYS O O 1.404 6.078 13.532 1.00 . A A . 81 LYS O 1 1
33 63856 1 1 82 LYS C C 2.005 7.333 9.510 1.00 . A A . 82 LYS C 1 1
33 63857 1 1 82 LYS CA C 1.875 7.187 11.027 1.00 . A A . 82 LYS CA 1 1
33 63858 1 1 82 LYS CB C 3.201 6.900 11.733 1.00 . A A . 82 LYS CB 1 1
33 63859 1 1 82 LYS CD C 3.823 4.785 12.957 1.00 . A A . 82 LYS CD 1 1
33 63860 1 1 82 LYS CE C 2.842 3.635 13.195 1.00 . A A . 82 LYS CE 1 1
33 63861 1 1 82 LYS CG C 3.593 5.429 11.588 1.00 . A A . 82 LYS CG 1 1
33 63862 1 1 82 LYS H H 0.373 5.827 10.544 1.00 . A A . 82 LYS H 1 1
33 63863 1 1 82 LYS HA H 1.490 8.123 11.432 1.00 . A A . 82 LYS HA 1 1
33 63864 1 1 82 LYS HB2 H 3.985 7.531 11.315 1.00 . A A . 82 LYS HB2 1 1
33 63865 1 1 82 LYS HB3 H 3.118 7.156 12.790 1.00 . A A . 82 LYS HB3 1 1
33 63866 1 1 82 LYS HD2 H 4.846 4.414 13.021 1.00 . A A . 82 LYS HD2 1 1
33 63867 1 1 82 LYS HD3 H 3.707 5.534 13.739 1.00 . A A . 82 LYS HD3 1 1
33 63868 1 1 82 LYS HE2 H 1.966 4.002 13.728 1.00 . A A . 82 LYS HE2 1 1
33 63869 1 1 82 LYS HE3 H 2.493 3.244 12.239 1.00 . A A . 82 LYS HE3 1 1
33 63870 1 1 82 LYS HG2 H 2.807 4.890 11.058 1.00 . A A . 82 LYS HG2 1 1
33 63871 1 1 82 LYS HG3 H 4.498 5.346 10.987 1.00 . A A . 82 LYS HG3 1 1
33 63872 1 1 82 LYS HZ1 H 4.391 2.362 13.590 1.00 . A A . 82 LYS HZ1 1 1
33 63873 1 1 82 LYS HZ2 H 3.586 2.844 14.926 1.00 . A A . 82 LYS HZ2 1 1
33 63874 1 1 82 LYS HZ3 H 2.924 1.730 13.933 1.00 . A A . 82 LYS HZ3 1 1
33 63875 1 1 82 LYS N N 0.904 6.149 11.328 1.00 . A A . 82 LYS N 1 1
33 63876 1 1 82 LYS NZ N 3.488 2.556 13.975 1.00 . A A . 82 LYS NZ 1 1
33 63877 1 1 82 LYS O O 1.301 8.133 8.897 1.00 . A A . 82 LYS O 1 1
33 63878 1 1 83 GLU C C 3.649 5.218 7.027 1.00 . A A . 83 GLU C 1 1
33 63879 1 1 83 GLU CA C 3.144 6.579 7.513 1.00 . A A . 83 GLU CA 1 1
33 63880 1 1 83 GLU CB C 4.124 7.692 7.141 1.00 . A A . 83 GLU CB 1 1
33 63881 1 1 83 GLU CD C 4.431 8.750 9.410 1.00 . A A . 83 GLU CD 1 1
33 63882 1 1 83 GLU CG C 3.886 8.941 7.993 1.00 . A A . 83 GLU CG 1 1
33 63883 1 1 83 GLU H H 3.481 5.899 9.454 1.00 . A A . 83 GLU H 1 1
33 63884 1 1 83 GLU HA H 2.173 6.794 7.068 1.00 . A A . 83 GLU HA 1 1
33 63885 1 1 83 GLU HB2 H 5.147 7.343 7.279 1.00 . A A . 83 GLU HB2 1 1
33 63886 1 1 83 GLU HB3 H 4.014 7.942 6.086 1.00 . A A . 83 GLU HB3 1 1
33 63887 1 1 83 GLU HG2 H 4.366 9.801 7.528 1.00 . A A . 83 GLU HG2 1 1
33 63888 1 1 83 GLU HG3 H 2.819 9.157 8.037 1.00 . A A . 83 GLU HG3 1 1
33 63889 1 1 83 GLU N N 2.912 6.547 8.948 1.00 . A A . 83 GLU N 1 1
33 63890 1 1 83 GLU O O 4.385 4.536 7.737 1.00 . A A . 83 GLU O 1 1
33 63891 1 1 83 GLU OE1 O 5.309 7.873 9.566 1.00 . A A . 83 GLU OE1 1 1
33 63892 1 1 83 GLU OE2 O 3.959 9.484 10.304 1.00 . A A . 83 GLU OE2 1 1
33 63893 1 1 84 TYR C C 4.348 3.818 3.895 1.00 . A A . 84 TYR C 1 1
33 63894 1 1 84 TYR CA C 3.633 3.600 5.231 1.00 . A A . 84 TYR CA 1 1
33 63895 1 1 84 TYR CB C 2.338 2.822 4.981 1.00 . A A . 84 TYR CB 1 1
33 63896 1 1 84 TYR CD1 C 1.615 3.962 2.851 1.00 . A A . 84 TYR CD1 1 1
33 63897 1 1 84 TYR CD2 C 0.073 3.887 4.677 1.00 . A A . 84 TYR CD2 1 1
33 63898 1 1 84 TYR CE1 C 0.645 4.676 2.061 1.00 . A A . 84 TYR CE1 1 1
33 63899 1 1 84 TYR CE2 C -0.897 4.602 3.888 1.00 . A A . 84 TYR CE2 1 1
33 63900 1 1 84 TYR CG C 1.308 3.582 4.142 1.00 . A A . 84 TYR CG 1 1
33 63901 1 1 84 TYR CZ C -0.563 4.962 2.619 1.00 . A A . 84 TYR CZ 1 1
33 63902 1 1 84 TYR H H 2.633 5.427 5.249 1.00 . A A . 84 TYR H 1 1
33 63903 1 1 84 TYR HA H 4.315 3.107 5.923 1.00 . A A . 84 TYR HA 1 1
33 63904 1 1 84 TYR HB2 H 2.580 1.886 4.479 1.00 . A A . 84 TYR HB2 1 1
33 63905 1 1 84 TYR HB3 H 1.891 2.564 5.940 1.00 . A A . 84 TYR HB3 1 1
33 63906 1 1 84 TYR HD1 H 2.590 3.721 2.428 1.00 . A A . 84 TYR HD1 1 1
33 63907 1 1 84 TYR HD2 H -0.168 3.587 5.696 1.00 . A A . 84 TYR HD2 1 1
33 63908 1 1 84 TYR HE1 H 0.874 4.982 1.040 1.00 . A A . 84 TYR HE1 1 1
33 63909 1 1 84 TYR HE2 H -1.875 4.850 4.297 1.00 . A A . 84 TYR HE2 1 1
33 63910 1 1 84 TYR HH H -2.116 4.993 1.450 1.00 . A A . 84 TYR HH 1 1
33 63911 1 1 84 TYR N N 3.232 4.866 5.819 1.00 . A A . 84 TYR N 1 1
33 63912 1 1 84 TYR O O 4.138 4.834 3.234 1.00 . A A . 84 TYR O 1 1
33 63913 1 1 84 TYR OH O -1.478 5.637 1.873 1.00 . A A . 84 TYR OH 1 1
33 63914 1 1 85 LEU C C 5.060 2.386 1.154 1.00 . A A . 85 LEU C 1 1
33 63915 1 1 85 LEU CA C 5.925 2.923 2.296 1.00 . A A . 85 LEU CA 1 1
33 63916 1 1 85 LEU CB C 7.271 2.207 2.436 1.00 . A A . 85 LEU CB 1 1
33 63917 1 1 85 LEU CD1 C 7.349 0.657 4.424 1.00 . A A . 85 LEU CD1 1 1
33 63918 1 1 85 LEU CD2 C 5.939 0.065 2.400 1.00 . A A . 85 LEU CD2 1 1
33 63919 1 1 85 LEU CG C 7.211 0.751 2.903 1.00 . A A . 85 LEU CG 1 1
33 63920 1 1 85 LEU H H 5.342 2.026 4.084 1.00 . A A . 85 LEU H 1 1
33 63921 1 1 85 LEU HA H 6.137 3.974 2.104 1.00 . A A . 85 LEU HA 1 1
33 63922 1 1 85 LEU HB2 H 7.778 2.238 1.472 1.00 . A A . 85 LEU HB2 1 1
33 63923 1 1 85 LEU HB3 H 7.886 2.768 3.138 1.00 . A A . 85 LEU HB3 1 1
33 63924 1 1 85 LEU HD11 H 7.793 1.577 4.805 1.00 . A A . 85 LEU HD11 1 1
33 63925 1 1 85 LEU HD12 H 6.364 0.517 4.870 1.00 . A A . 85 LEU HD12 1 1
33 63926 1 1 85 LEU HD13 H 7.988 -0.187 4.680 1.00 . A A . 85 LEU HD13 1 1
33 63927 1 1 85 LEU HD21 H 5.889 0.145 1.314 1.00 . A A . 85 LEU HD21 1 1
33 63928 1 1 85 LEU HD22 H 5.956 -0.986 2.687 1.00 . A A . 85 LEU HD22 1 1
33 63929 1 1 85 LEU HD23 H 5.067 0.549 2.840 1.00 . A A . 85 LEU HD23 1 1
33 63930 1 1 85 LEU HG H 8.057 0.218 2.470 1.00 . A A . 85 LEU HG 1 1
33 63931 1 1 85 LEU N N 5.177 2.848 3.539 1.00 . A A . 85 LEU N 1 1
33 63932 1 1 85 LEU O O 5.515 2.298 0.014 1.00 . A A . 85 LEU O 1 1
33 63933 1 1 86 ILE C C 3.639 1.242 -0.793 1.00 . A A . 86 ILE C 1 1
33 63934 1 1 86 ILE CA C 2.895 1.516 0.516 1.00 . A A . 86 ILE CA 1 1
33 63935 1 1 86 ILE CB C 1.698 2.456 0.357 1.00 . A A . 86 ILE CB 1 1
33 63936 1 1 86 ILE CD1 C 0.735 1.377 2.423 1.00 . A A . 86 ILE CD1 1 1
33 63937 1 1 86 ILE CG1 C 0.445 1.861 1.001 1.00 . A A . 86 ILE CG1 1 1
33 63938 1 1 86 ILE CG2 C 1.473 2.814 -1.113 1.00 . A A . 86 ILE CG2 1 1
33 63939 1 1 86 ILE H H 3.466 2.116 2.428 1.00 . A A . 86 ILE H 1 1
33 63940 1 1 86 ILE HA H 2.513 0.570 0.900 1.00 . A A . 86 ILE HA 1 1
33 63941 1 1 86 ILE HB H 1.921 3.384 0.884 1.00 . A A . 86 ILE HB 1 1
33 63942 1 1 86 ILE HD11 H 1.750 1.659 2.703 1.00 . A A . 86 ILE HD11 1 1
33 63943 1 1 86 ILE HD12 H 0.027 1.835 3.114 1.00 . A A . 86 ILE HD12 1 1
33 63944 1 1 86 ILE HD13 H 0.634 0.292 2.466 1.00 . A A . 86 ILE HD13 1 1
33 63945 1 1 86 ILE HG12 H -0.348 2.608 1.022 1.00 . A A . 86 ILE HG12 1 1
33 63946 1 1 86 ILE HG13 H 0.081 1.029 0.397 1.00 . A A . 86 ILE HG13 1 1
33 63947 1 1 86 ILE HG21 H 1.658 1.937 -1.733 1.00 . A A . 86 ILE HG21 1 1
33 63948 1 1 86 ILE HG22 H 0.444 3.147 -1.252 1.00 . A A . 86 ILE HG22 1 1
33 63949 1 1 86 ILE HG23 H 2.156 3.613 -1.401 1.00 . A A . 86 ILE HG23 1 1
33 63950 1 1 86 ILE N N 3.828 2.041 1.499 1.00 . A A . 86 ILE N 1 1
33 63951 1 1 86 ILE O O 3.965 2.170 -1.531 1.00 . A A . 86 ILE O 1 1
33 63952 1 1 87 ALA C C 3.754 -1.494 -2.983 1.00 . A A . 87 ALA C 1 1
33 63953 1 1 87 ALA CA C 4.586 -0.443 -2.246 1.00 . A A . 87 ALA CA 1 1
33 63954 1 1 87 ALA CB C 5.980 -0.956 -1.879 1.00 . A A . 87 ALA CB 1 1
33 63955 1 1 87 ALA H H 3.618 -0.784 -0.433 1.00 . A A . 87 ALA H 1 1
33 63956 1 1 87 ALA HA H 4.692 0.436 -2.881 1.00 . A A . 87 ALA HA 1 1
33 63957 1 1 87 ALA HB1 H 6.006 -1.213 -0.819 1.00 . A A . 87 ALA HB1 1 1
33 63958 1 1 87 ALA HB2 H 6.209 -1.841 -2.473 1.00 . A A . 87 ALA HB2 1 1
33 63959 1 1 87 ALA HB3 H 6.719 -0.181 -2.083 1.00 . A A . 87 ALA HB3 1 1
33 63960 1 1 87 ALA N N 3.887 -0.036 -1.040 1.00 . A A . 87 ALA N 1 1
33 63961 1 1 87 ALA O O 3.567 -2.604 -2.487 1.00 . A A . 87 ALA O 1 1
33 63962 1 1 88 GLY C C 2.797 -1.843 -6.453 1.00 . A A . 88 GLY C 1 1
33 63963 1 1 88 GLY CA C 2.467 -2.001 -4.967 1.00 . A A . 88 GLY CA 1 1
33 63964 1 1 88 GLY H H 3.431 -0.202 -4.553 1.00 . A A . 88 GLY H 1 1
33 63965 1 1 88 GLY HA2 H 2.639 -3.032 -4.661 1.00 . A A . 88 GLY HA2 1 1
33 63966 1 1 88 GLY HA3 H 1.409 -1.791 -4.802 1.00 . A A . 88 GLY HA3 1 1
33 63967 1 1 88 GLY N N 3.275 -1.106 -4.156 1.00 . A A . 88 GLY N 1 1
33 63968 1 1 88 GLY O O 3.591 -0.983 -6.828 1.00 . A A . 88 GLY O 1 1
33 63969 1 1 89 LYS C C 2.041 -1.258 -9.225 1.00 . A A . 89 LYS C 1 1
33 63970 1 1 89 LYS CA C 2.385 -2.652 -8.694 1.00 . A A . 89 LYS CA 1 1
33 63971 1 1 89 LYS CB C 1.611 -3.779 -9.381 1.00 . A A . 89 LYS CB 1 1
33 63972 1 1 89 LYS CD C 1.852 -5.836 -10.820 1.00 . A A . 89 LYS CD 1 1
33 63973 1 1 89 LYS CE C 2.831 -6.681 -11.637 1.00 . A A . 89 LYS CE 1 1
33 63974 1 1 89 LYS CG C 2.494 -4.516 -10.389 1.00 . A A . 89 LYS CG 1 1
33 63975 1 1 89 LYS H H 1.523 -3.384 -6.945 1.00 . A A . 89 LYS H 1 1
33 63976 1 1 89 LYS HA H 3.445 -2.835 -8.869 1.00 . A A . 89 LYS HA 1 1
33 63977 1 1 89 LYS HB2 H 1.244 -4.481 -8.632 1.00 . A A . 89 LYS HB2 1 1
33 63978 1 1 89 LYS HB3 H 0.738 -3.369 -9.888 1.00 . A A . 89 LYS HB3 1 1
33 63979 1 1 89 LYS HD2 H 1.532 -6.393 -9.939 1.00 . A A . 89 LYS HD2 1 1
33 63980 1 1 89 LYS HD3 H 0.959 -5.635 -11.411 1.00 . A A . 89 LYS HD3 1 1
33 63981 1 1 89 LYS HE2 H 3.818 -6.220 -11.624 1.00 . A A . 89 LYS HE2 1 1
33 63982 1 1 89 LYS HE3 H 2.934 -7.668 -11.185 1.00 . A A . 89 LYS HE3 1 1
33 63983 1 1 89 LYS HG2 H 2.659 -3.886 -11.263 1.00 . A A . 89 LYS HG2 1 1
33 63984 1 1 89 LYS HG3 H 3.472 -4.710 -9.948 1.00 . A A . 89 LYS HG3 1 1
33 63985 1 1 89 LYS HZ1 H 1.427 -7.183 -13.035 1.00 . A A . 89 LYS HZ1 1 1
33 63986 1 1 89 LYS HZ2 H 2.366 -5.921 -13.476 1.00 . A A . 89 LYS HZ2 1 1
33 63987 1 1 89 LYS HZ3 H 2.963 -7.440 -13.531 1.00 . A A . 89 LYS HZ3 1 1
33 63988 1 1 89 LYS N N 2.168 -2.687 -7.258 1.00 . A A . 89 LYS N 1 1
33 63989 1 1 89 LYS NZ N 2.359 -6.817 -13.033 1.00 . A A . 89 LYS NZ 1 1
33 63990 1 1 89 LYS O O 2.441 -0.894 -10.330 1.00 . A A . 89 LYS O 1 1
33 63991 1 1 90 ALA C C -0.232 0.752 -9.809 1.00 . A A . 90 ALA C 1 1
33 63992 1 1 90 ALA CA C 0.901 0.830 -8.784 1.00 . A A . 90 ALA CA 1 1
33 63993 1 1 90 ALA CB C 2.113 1.596 -9.313 1.00 . A A . 90 ALA CB 1 1
33 63994 1 1 90 ALA H H 0.982 -0.821 -7.514 1.00 . A A . 90 ALA H 1 1
33 63995 1 1 90 ALA HA H 0.534 1.326 -7.887 1.00 . A A . 90 ALA HA 1 1
33 63996 1 1 90 ALA HB1 H 2.998 0.963 -9.256 1.00 . A A . 90 ALA HB1 1 1
33 63997 1 1 90 ALA HB2 H 1.938 1.884 -10.350 1.00 . A A . 90 ALA HB2 1 1
33 63998 1 1 90 ALA HB3 H 2.269 2.491 -8.710 1.00 . A A . 90 ALA HB3 1 1
33 63999 1 1 90 ALA N N 1.303 -0.516 -8.412 1.00 . A A . 90 ALA N 1 1
33 64000 1 1 90 ALA O O -0.610 -0.337 -10.243 1.00 . A A . 90 ALA O 1 1
33 64001 1 1 91 GLU C C -1.411 2.858 -12.328 1.00 . A A . 91 GLU C 1 1
33 64002 1 1 91 GLU CA C -1.827 1.999 -11.133 1.00 . A A . 91 GLU CA 1 1
33 64003 1 1 91 GLU CB C -3.102 2.542 -10.485 1.00 . A A . 91 GLU CB 1 1
33 64004 1 1 91 GLU CD C -4.579 3.439 -12.321 1.00 . A A . 91 GLU CD 1 1
33 64005 1 1 91 GLU CG C -4.324 2.272 -11.366 1.00 . A A . 91 GLU CG 1 1
33 64006 1 1 91 GLU H H -0.432 2.801 -9.810 1.00 . A A . 91 GLU H 1 1
33 64007 1 1 91 GLU HA H -2.001 0.973 -11.458 1.00 . A A . 91 GLU HA 1 1
33 64008 1 1 91 GLU HB2 H -3.243 2.080 -9.509 1.00 . A A . 91 GLU HB2 1 1
33 64009 1 1 91 GLU HB3 H -3.001 3.614 -10.317 1.00 . A A . 91 GLU HB3 1 1
33 64010 1 1 91 GLU HG2 H -4.168 1.356 -11.938 1.00 . A A . 91 GLU HG2 1 1
33 64011 1 1 91 GLU HG3 H -5.200 2.111 -10.739 1.00 . A A . 91 GLU HG3 1 1
33 64012 1 1 91 GLU N N -0.744 1.920 -10.167 1.00 . A A . 91 GLU N 1 1
33 64013 1 1 91 GLU O O -1.694 2.513 -13.475 1.00 . A A . 91 GLU O 1 1
33 64014 1 1 91 GLU OE1 O -3.896 3.476 -13.368 1.00 . A A . 91 GLU OE1 1 1
33 64015 1 1 91 GLU OE2 O -5.452 4.267 -11.984 1.00 . A A . 91 GLU OE2 1 1
33 64016 1 1 92 GLY C C -0.103 6.286 -12.498 1.00 . A A . 92 GLY C 1 1
33 64017 1 1 92 GLY CA C -0.286 4.872 -13.055 1.00 . A A . 92 GLY CA 1 1
33 64018 1 1 92 GLY H H -0.518 4.235 -11.086 1.00 . A A . 92 GLY H 1 1
33 64019 1 1 92 GLY HA2 H 0.657 4.516 -13.467 1.00 . A A . 92 GLY HA2 1 1
33 64020 1 1 92 GLY HA3 H -1.005 4.890 -13.874 1.00 . A A . 92 GLY HA3 1 1
33 64021 1 1 92 GLY N N -0.744 3.962 -12.020 1.00 . A A . 92 GLY N 1 1
33 64022 1 1 92 GLY O O -0.652 7.246 -13.038 1.00 . A A . 92 GLY O 1 1
33 64023 1 1 93 ASP C C -0.396 8.301 -10.397 1.00 . A A . 93 ASP C 1 1
33 64024 1 1 93 ASP CA C 0.932 7.651 -10.790 1.00 . A A . 93 ASP CA 1 1
33 64025 1 1 93 ASP CB C 1.659 8.600 -11.745 1.00 . A A . 93 ASP CB 1 1
33 64026 1 1 93 ASP CG C 3.153 8.321 -11.921 1.00 . A A . 93 ASP CG 1 1
33 64027 1 1 93 ASP H H 1.112 5.585 -10.993 1.00 . A A . 93 ASP H 1 1
33 64028 1 1 93 ASP HA H 1.555 7.420 -9.927 1.00 . A A . 93 ASP HA 1 1
33 64029 1 1 93 ASP HB2 H 1.177 8.550 -12.720 1.00 . A A . 93 ASP HB2 1 1
33 64030 1 1 93 ASP HB3 H 1.536 9.620 -11.381 1.00 . A A . 93 ASP HB3 1 1
33 64031 1 1 93 ASP N N 0.670 6.371 -11.426 1.00 . A A . 93 ASP N 1 1
33 64032 1 1 93 ASP O O -1.432 8.018 -10.997 1.00 . A A . 93 ASP O 1 1
33 64033 1 1 93 ASP OD1 O 3.515 7.126 -11.879 1.00 . A A . 93 ASP OD1 1 1
33 64034 1 1 93 ASP OD2 O 3.899 9.309 -12.093 1.00 . A A . 93 ASP OD2 1 1
33 64035 1 1 94 GLY C C -2.488 8.876 -8.263 1.00 . A A . 94 GLY C 1 1
33 64036 1 1 94 GLY CA C -1.506 9.853 -8.911 1.00 . A A . 94 GLY CA 1 1
33 64037 1 1 94 GLY H H 0.524 9.385 -8.908 1.00 . A A . 94 GLY H 1 1
33 64038 1 1 94 GLY HA2 H -1.216 10.616 -8.188 1.00 . A A . 94 GLY HA2 1 1
33 64039 1 1 94 GLY HA3 H -1.992 10.368 -9.740 1.00 . A A . 94 GLY HA3 1 1
33 64040 1 1 94 GLY N N -0.323 9.160 -9.391 1.00 . A A . 94 GLY N 1 1
33 64041 1 1 94 GLY O O -3.453 9.292 -7.624 1.00 . A A . 94 GLY O 1 1
33 64042 1 1 95 LYS C C -2.430 5.186 -8.174 1.00 . A A . 95 LYS C 1 1
33 64043 1 1 95 LYS CA C -3.056 6.554 -7.892 1.00 . A A . 95 LYS CA 1 1
33 64044 1 1 95 LYS CB C -4.489 6.693 -8.413 1.00 . A A . 95 LYS CB 1 1
33 64045 1 1 95 LYS CD C -4.213 7.233 -10.860 1.00 . A A . 95 LYS CD 1 1
33 64046 1 1 95 LYS CE C -3.681 6.598 -12.147 1.00 . A A . 95 LYS CE 1 1
33 64047 1 1 95 LYS CG C -4.607 6.161 -9.843 1.00 . A A . 95 LYS CG 1 1
33 64048 1 1 95 LYS H H -1.422 7.264 -8.972 1.00 . A A . 95 LYS H 1 1
33 64049 1 1 95 LYS HA H -3.089 6.703 -6.814 1.00 . A A . 95 LYS HA 1 1
33 64050 1 1 95 LYS HB2 H -5.171 6.148 -7.760 1.00 . A A . 95 LYS HB2 1 1
33 64051 1 1 95 LYS HB3 H -4.789 7.740 -8.384 1.00 . A A . 95 LYS HB3 1 1
33 64052 1 1 95 LYS HD2 H -5.076 7.858 -11.089 1.00 . A A . 95 LYS HD2 1 1
33 64053 1 1 95 LYS HD3 H -3.451 7.885 -10.431 1.00 . A A . 95 LYS HD3 1 1
33 64054 1 1 95 LYS HE2 H -2.724 7.047 -12.413 1.00 . A A . 95 LYS HE2 1 1
33 64055 1 1 95 LYS HE3 H -3.501 5.535 -11.988 1.00 . A A . 95 LYS HE3 1 1
33 64056 1 1 95 LYS HG2 H -3.967 5.287 -9.963 1.00 . A A . 95 LYS HG2 1 1
33 64057 1 1 95 LYS HG3 H -5.630 5.836 -10.030 1.00 . A A . 95 LYS HG3 1 1
33 64058 1 1 95 LYS HZ1 H -5.550 6.465 -12.963 1.00 . A A . 95 LYS HZ1 1 1
33 64059 1 1 95 LYS HZ2 H -4.696 7.752 -13.494 1.00 . A A . 95 LYS HZ2 1 1
33 64060 1 1 95 LYS HZ3 H -4.348 6.256 -14.049 1.00 . A A . 95 LYS HZ3 1 1
33 64061 1 1 95 LYS N N -2.209 7.594 -8.451 1.00 . A A . 95 LYS N 1 1
33 64062 1 1 95 LYS NZ N -4.647 6.783 -13.253 1.00 . A A . 95 LYS NZ 1 1
33 64063 1 1 95 LYS O O -1.849 4.973 -9.237 1.00 . A A . 95 LYS O 1 1
33 64064 1 1 96 MET C C -2.932 1.927 -6.655 1.00 . A A . 96 MET C 1 1
33 64065 1 1 96 MET CA C -2.024 2.955 -7.333 1.00 . A A . 96 MET CA 1 1
33 64066 1 1 96 MET CB C -0.634 2.906 -6.699 1.00 . A A . 96 MET CB 1 1
33 64067 1 1 96 MET CE C 1.666 3.790 -3.883 1.00 . A A . 96 MET CE 1 1
33 64068 1 1 96 MET CG C -0.551 3.832 -5.485 1.00 . A A . 96 MET CG 1 1
33 64069 1 1 96 MET H H -3.044 4.478 -6.342 1.00 . A A . 96 MET H 1 1
33 64070 1 1 96 MET HA H -1.980 2.760 -8.405 1.00 . A A . 96 MET HA 1 1
33 64071 1 1 96 MET HB2 H -0.403 1.884 -6.398 1.00 . A A . 96 MET HB2 1 1
33 64072 1 1 96 MET HB3 H 0.116 3.197 -7.436 1.00 . A A . 96 MET HB3 1 1
33 64073 1 1 96 MET HE1 H 1.922 4.302 -4.811 1.00 . A A . 96 MET HE1 1 1
33 64074 1 1 96 MET HE2 H 1.584 4.519 -3.077 1.00 . A A . 96 MET HE2 1 1
33 64075 1 1 96 MET HE3 H 2.444 3.067 -3.641 1.00 . A A . 96 MET HE3 1 1
33 64076 1 1 96 MET HG2 H 0.083 4.689 -5.713 1.00 . A A . 96 MET HG2 1 1
33 64077 1 1 96 MET HG3 H -1.541 4.222 -5.247 1.00 . A A . 96 MET HG3 1 1
33 64078 1 1 96 MET N N -2.570 4.296 -7.203 1.00 . A A . 96 MET N 1 1
33 64079 1 1 96 MET O O -4.030 2.259 -6.211 1.00 . A A . 96 MET O 1 1
33 64080 1 1 96 MET SD S 0.107 2.944 -4.083 1.00 . A A . 96 MET SD 1 1
33 64081 1 1 97 HIS C C -2.351 -1.027 -4.876 1.00 . A A . 97 HIS C 1 1
33 64082 1 1 97 HIS CA C -3.192 -0.381 -5.979 1.00 . A A . 97 HIS CA 1 1
33 64083 1 1 97 HIS CB C -3.662 -1.387 -7.032 1.00 . A A . 97 HIS CB 1 1
33 64084 1 1 97 HIS CD2 C -6.123 -0.507 -6.955 1.00 . A A . 97 HIS CD2 1 1
33 64085 1 1 97 HIS CE1 C -6.756 -1.183 -8.938 1.00 . A A . 97 HIS CE1 1 1
33 64086 1 1 97 HIS CG C -5.061 -1.134 -7.540 1.00 . A A . 97 HIS CG 1 1
33 64087 1 1 97 HIS H H -1.545 0.436 -6.959 1.00 . A A . 97 HIS H 1 1
33 64088 1 1 97 HIS HA H -4.077 0.071 -5.531 1.00 . A A . 97 HIS HA 1 1
33 64089 1 1 97 HIS HB2 H -2.971 -1.364 -7.875 1.00 . A A . 97 HIS HB2 1 1
33 64090 1 1 97 HIS HB3 H -3.615 -2.390 -6.608 1.00 . A A . 97 HIS HB3 1 1
33 64091 1 1 97 HIS HD1 H -4.942 -2.043 -9.462 1.00 . A A . 97 HIS HD1 1 1
33 64092 1 1 97 HIS HD2 H -6.129 -0.058 -5.962 1.00 . A A . 97 HIS HD2 1 1
33 64093 1 1 97 HIS HE1 H -7.377 -1.365 -9.815 1.00 . A A . 97 HIS HE1 1 1
33 64094 1 1 97 HIS N N -2.439 0.698 -6.595 1.00 . A A . 97 HIS N 1 1
33 64095 1 1 97 HIS ND1 N -5.492 -1.549 -8.788 1.00 . A A . 97 HIS ND1 1 1
33 64096 1 1 97 HIS NE2 N -7.145 -0.536 -7.801 1.00 . A A . 97 HIS NE2 1 1
33 64097 1 1 97 HIS O O -1.200 -1.397 -5.103 1.00 . A A . 97 HIS O 1 1
33 64098 1 1 98 ILE C C -3.268 -2.616 -1.791 1.00 . A A . 98 ILE C 1 1
33 64099 1 1 98 ILE CA C -2.282 -1.739 -2.565 1.00 . A A . 98 ILE CA 1 1
33 64100 1 1 98 ILE CB C -1.618 -0.657 -1.711 1.00 . A A . 98 ILE CB 1 1
33 64101 1 1 98 ILE CD1 C -2.049 1.489 -0.458 1.00 . A A . 98 ILE CD1 1 1
33 64102 1 1 98 ILE CG1 C -2.669 0.199 -0.999 1.00 . A A . 98 ILE CG1 1 1
33 64103 1 1 98 ILE CG2 C -0.659 0.191 -2.547 1.00 . A A . 98 ILE CG2 1 1
33 64104 1 1 98 ILE H H -3.896 -0.841 -3.528 1.00 . A A . 98 ILE H 1 1
33 64105 1 1 98 ILE HA H -1.486 -2.375 -2.954 1.00 . A A . 98 ILE HA 1 1
33 64106 1 1 98 ILE HB H -1.026 -1.147 -0.938 1.00 . A A . 98 ILE HB 1 1
33 64107 1 1 98 ILE HD11 H -1.116 1.693 -0.985 1.00 . A A . 98 ILE HD11 1 1
33 64108 1 1 98 ILE HD12 H -2.741 2.317 -0.613 1.00 . A A . 98 ILE HD12 1 1
33 64109 1 1 98 ILE HD13 H -1.848 1.378 0.607 1.00 . A A . 98 ILE HD13 1 1
33 64110 1 1 98 ILE HG12 H -3.476 0.441 -1.691 1.00 . A A . 98 ILE HG12 1 1
33 64111 1 1 98 ILE HG13 H -3.111 -0.368 -0.179 1.00 . A A . 98 ILE HG13 1 1
33 64112 1 1 98 ILE HG21 H -0.287 -0.401 -3.385 1.00 . A A . 98 ILE HG21 1 1
33 64113 1 1 98 ILE HG22 H -1.184 1.067 -2.927 1.00 . A A . 98 ILE HG22 1 1
33 64114 1 1 98 ILE HG23 H 0.179 0.510 -1.927 1.00 . A A . 98 ILE HG23 1 1
33 64115 1 1 98 ILE N N -2.960 -1.144 -3.704 1.00 . A A . 98 ILE N 1 1
33 64116 1 1 98 ILE O O -4.411 -2.220 -1.567 1.00 . A A . 98 ILE O 1 1
33 64117 1 1 99 THR C C -2.811 -5.361 0.475 1.00 . A A . 99 THR C 1 1
33 64118 1 1 99 THR CA C -3.617 -4.725 -0.661 1.00 . A A . 99 THR CA 1 1
33 64119 1 1 99 THR CB C -4.184 -5.746 -1.649 1.00 . A A . 99 THR CB 1 1
33 64120 1 1 99 THR CG2 C -5.433 -5.232 -2.368 1.00 . A A . 99 THR CG2 1 1
33 64121 1 1 99 THR H H -1.860 -4.103 -1.591 1.00 . A A . 99 THR H 1 1
33 64122 1 1 99 THR HA H -4.435 -4.171 -0.201 1.00 . A A . 99 THR HA 1 1
33 64123 1 1 99 THR HB H -4.381 -6.698 -1.157 1.00 . A A . 99 THR HB 1 1
33 64124 1 1 99 THR HG1 H -3.299 -6.672 -3.187 1.00 . A A . 99 THR HG1 1 1
33 64125 1 1 99 THR HG21 H -5.601 -4.188 -2.105 1.00 . A A . 99 THR HG21 1 1
33 64126 1 1 99 THR HG22 H -5.294 -5.318 -3.445 1.00 . A A . 99 THR HG22 1 1
33 64127 1 1 99 THR HG23 H -6.296 -5.826 -2.065 1.00 . A A . 99 THR HG23 1 1
33 64128 1 1 99 THR N N -2.791 -3.790 -1.405 1.00 . A A . 99 THR N 1 1
33 64129 1 1 99 THR O O -1.584 -5.294 0.482 1.00 . A A . 99 THR O 1 1
33 64130 1 1 99 THR OG1 O -3.198 -5.818 -2.676 1.00 . A A . 99 THR OG1 1 1
33 64131 1 1 100 LEU C C -1.944 -7.691 2.040 1.00 . A A . 100 LEU C 1 1
33 64132 1 1 100 LEU CA C -2.905 -6.612 2.542 1.00 . A A . 100 LEU CA 1 1
33 64133 1 1 100 LEU CB C -3.962 -7.137 3.515 1.00 . A A . 100 LEU CB 1 1
33 64134 1 1 100 LEU CD1 C -4.989 -9.197 4.546 1.00 . A A . 100 LEU CD1 1 1
33 64135 1 1 100 LEU CD2 C -5.512 -8.578 2.143 1.00 . A A . 100 LEU CD2 1 1
33 64136 1 1 100 LEU CG C -4.465 -8.559 3.258 1.00 . A A . 100 LEU CG 1 1
33 64137 1 1 100 LEU H H -4.535 -6.015 1.391 1.00 . A A . 100 LEU H 1 1
33 64138 1 1 100 LEU HA H -2.328 -5.854 3.071 1.00 . A A . 100 LEU HA 1 1
33 64139 1 1 100 LEU HB2 H -3.552 -7.095 4.524 1.00 . A A . 100 LEU HB2 1 1
33 64140 1 1 100 LEU HB3 H -4.817 -6.461 3.491 1.00 . A A . 100 LEU HB3 1 1
33 64141 1 1 100 LEU HD11 H -5.563 -8.461 5.108 1.00 . A A . 100 LEU HD11 1 1
33 64142 1 1 100 LEU HD12 H -5.627 -10.045 4.298 1.00 . A A . 100 LEU HD12 1 1
33 64143 1 1 100 LEU HD13 H -4.148 -9.540 5.149 1.00 . A A . 100 LEU HD13 1 1
33 64144 1 1 100 LEU HD21 H -5.624 -7.573 1.733 1.00 . A A . 100 LEU HD21 1 1
33 64145 1 1 100 LEU HD22 H -5.191 -9.258 1.353 1.00 . A A . 100 LEU HD22 1 1
33 64146 1 1 100 LEU HD23 H -6.467 -8.914 2.546 1.00 . A A . 100 LEU HD23 1 1
33 64147 1 1 100 LEU HG H -3.622 -9.163 2.919 1.00 . A A . 100 LEU HG 1 1
33 64148 1 1 100 LEU N N -3.536 -5.964 1.405 1.00 . A A . 100 LEU N 1 1
33 64149 1 1 100 LEU O O -0.824 -7.812 2.538 1.00 . A A . 100 LEU O 1 1
33 64150 1 1 101 CYS C C -0.397 -8.881 -0.204 1.00 . A A . 101 CYS C 1 1
33 64151 1 1 101 CYS CA C -1.609 -9.513 0.484 1.00 . A A . 101 CYS CA 1 1
33 64152 1 1 101 CYS CB C -2.423 -10.380 -0.478 1.00 . A A . 101 CYS CB 1 1
33 64153 1 1 101 CYS H H -3.324 -8.344 0.660 1.00 . A A . 101 CYS H 1 1
33 64154 1 1 101 CYS HA H -1.296 -10.151 1.311 1.00 . A A . 101 CYS HA 1 1
33 64155 1 1 101 CYS HB2 H -3.484 -10.229 -0.273 1.00 . A A . 101 CYS HB2 1 1
33 64156 1 1 101 CYS HB3 H -2.243 -10.036 -1.497 1.00 . A A . 101 CYS HB3 1 1
33 64157 1 1 101 CYS N N -2.414 -8.448 1.060 1.00 . A A . 101 CYS N 1 1
33 64158 1 1 101 CYS O O 0.677 -9.479 -0.249 1.00 . A A . 101 CYS O 1 1
33 64159 1 1 101 CYS SG S -2.059 -12.171 -0.391 1.00 . A A . 101 CYS SG 1 1
33 64160 1 1 102 ASP C C 1.425 -6.394 -0.370 1.00 . A A . 102 ASP C 1 1
33 64161 1 1 102 ASP CA C 0.452 -6.961 -1.405 1.00 . A A . 102 ASP CA 1 1
33 64162 1 1 102 ASP CB C -0.110 -5.793 -2.218 1.00 . A A . 102 ASP CB 1 1
33 64163 1 1 102 ASP CG C 0.695 -5.428 -3.467 1.00 . A A . 102 ASP CG 1 1
33 64164 1 1 102 ASP H H -1.487 -7.201 -0.681 1.00 . A A . 102 ASP H 1 1
33 64165 1 1 102 ASP HA H 0.920 -7.696 -2.060 1.00 . A A . 102 ASP HA 1 1
33 64166 1 1 102 ASP HB2 H -1.129 -6.034 -2.518 1.00 . A A . 102 ASP HB2 1 1
33 64167 1 1 102 ASP HB3 H -0.167 -4.916 -1.573 1.00 . A A . 102 ASP HB3 1 1
33 64168 1 1 102 ASP N N -0.610 -7.680 -0.722 1.00 . A A . 102 ASP N 1 1
33 64169 1 1 102 ASP O O 1.194 -6.508 0.832 1.00 . A A . 102 ASP O 1 1
33 64170 1 1 102 ASP OD1 O 1.712 -6.115 -3.707 1.00 . A A . 102 ASP OD1 1 1
33 64171 1 1 102 ASP OD2 O 0.275 -4.474 -4.155 1.00 . A A . 102 ASP OD2 1 1
33 64172 1 1 103 PHE C C 3.036 -3.858 0.540 1.00 . A A . 103 PHE C 1 1
33 64173 1 1 103 PHE CA C 3.502 -5.208 -0.010 1.00 . A A . 103 PHE CA 1 1
33 64174 1 1 103 PHE CB C 4.753 -4.993 -0.865 1.00 . A A . 103 PHE CB 1 1
33 64175 1 1 103 PHE CD1 C 5.775 -3.843 1.112 1.00 . A A . 103 PHE CD1 1 1
33 64176 1 1 103 PHE CD2 C 6.714 -3.443 -1.011 1.00 . A A . 103 PHE CD2 1 1
33 64177 1 1 103 PHE CE1 C 6.733 -2.976 1.700 1.00 . A A . 103 PHE CE1 1 1
33 64178 1 1 103 PHE CE2 C 7.673 -2.575 -0.423 1.00 . A A . 103 PHE CE2 1 1
33 64179 1 1 103 PHE CG C 5.786 -4.058 -0.231 1.00 . A A . 103 PHE CG 1 1
33 64180 1 1 103 PHE CZ C 7.662 -2.360 0.920 1.00 . A A . 103 PHE CZ 1 1
33 64181 1 1 103 PHE H H 2.672 -5.704 -1.855 1.00 . A A . 103 PHE H 1 1
33 64182 1 1 103 PHE HA H 3.660 -5.900 0.816 1.00 . A A . 103 PHE HA 1 1
33 64183 1 1 103 PHE HB2 H 5.221 -5.958 -1.055 1.00 . A A . 103 PHE HB2 1 1
33 64184 1 1 103 PHE HB3 H 4.455 -4.586 -1.832 1.00 . A A . 103 PHE HB3 1 1
33 64185 1 1 103 PHE HD1 H 5.030 -4.336 1.737 1.00 . A A . 103 PHE HD1 1 1
33 64186 1 1 103 PHE HD2 H 6.724 -3.616 -2.087 1.00 . A A . 103 PHE HD2 1 1
33 64187 1 1 103 PHE HE1 H 6.724 -2.803 2.776 1.00 . A A . 103 PHE HE1 1 1
33 64188 1 1 103 PHE HE2 H 8.418 -2.082 -1.048 1.00 . A A . 103 PHE HE2 1 1
33 64189 1 1 103 PHE HZ H 8.397 -1.695 1.371 1.00 . A A . 103 PHE HZ 1 1
33 64190 1 1 103 PHE N N 2.492 -5.794 -0.876 1.00 . A A . 103 PHE N 1 1
33 64191 1 1 103 PHE O O 2.825 -2.914 -0.220 1.00 . A A . 103 PHE O 1 1
33 64192 1 1 104 ILE C C 2.740 -2.699 4.015 1.00 . A A . 104 ILE C 1 1
33 64193 1 1 104 ILE CA C 2.452 -2.593 2.516 1.00 . A A . 104 ILE CA 1 1
33 64194 1 1 104 ILE CB C 0.985 -2.303 2.190 1.00 . A A . 104 ILE CB 1 1
33 64195 1 1 104 ILE CD1 C -1.336 -3.277 2.039 1.00 . A A . 104 ILE CD1 1 1
33 64196 1 1 104 ILE CG1 C 0.150 -3.583 2.241 1.00 . A A . 104 ILE CG1 1 1
33 64197 1 1 104 ILE CG2 C 0.854 -1.585 0.846 1.00 . A A . 104 ILE CG2 1 1
33 64198 1 1 104 ILE H H 3.063 -4.583 2.466 1.00 . A A . 104 ILE H 1 1
33 64199 1 1 104 ILE HA H 3.041 -1.770 2.109 1.00 . A A . 104 ILE HA 1 1
33 64200 1 1 104 ILE HB H 0.592 -1.631 2.953 1.00 . A A . 104 ILE HB 1 1
33 64201 1 1 104 ILE HD11 H -1.616 -2.417 2.648 1.00 . A A . 104 ILE HD11 1 1
33 64202 1 1 104 ILE HD12 H -1.521 -3.054 0.988 1.00 . A A . 104 ILE HD12 1 1
33 64203 1 1 104 ILE HD13 H -1.929 -4.141 2.337 1.00 . A A . 104 ILE HD13 1 1
33 64204 1 1 104 ILE HG12 H 0.490 -4.275 1.470 1.00 . A A . 104 ILE HG12 1 1
33 64205 1 1 104 ILE HG13 H 0.295 -4.079 3.201 1.00 . A A . 104 ILE HG13 1 1
33 64206 1 1 104 ILE HG21 H 1.809 -1.133 0.580 1.00 . A A . 104 ILE HG21 1 1
33 64207 1 1 104 ILE HG22 H 0.565 -2.303 0.078 1.00 . A A . 104 ILE HG22 1 1
33 64208 1 1 104 ILE HG23 H 0.093 -0.808 0.922 1.00 . A A . 104 ILE HG23 1 1
33 64209 1 1 104 ILE N N 2.889 -3.810 1.855 1.00 . A A . 104 ILE N 1 1
33 64210 1 1 104 ILE O O 2.443 -3.717 4.637 1.00 . A A . 104 ILE O 1 1
33 64211 1 1 105 VAL C C 3.676 -0.139 6.438 1.00 . A A . 105 VAL C 1 1
33 64212 1 1 105 VAL CA C 3.646 -1.593 5.965 1.00 . A A . 105 VAL CA 1 1
33 64213 1 1 105 VAL CB C 4.963 -2.331 6.216 1.00 . A A . 105 VAL CB 1 1
33 64214 1 1 105 VAL CG1 C 4.711 -3.717 6.812 1.00 . A A . 105 VAL CG1 1 1
33 64215 1 1 105 VAL CG2 C 5.788 -2.429 4.931 1.00 . A A . 105 VAL CG2 1 1
33 64216 1 1 105 VAL H H 3.553 -0.808 4.039 1.00 . A A . 105 VAL H 1 1
33 64217 1 1 105 VAL HA H 2.857 -2.120 6.503 1.00 . A A . 105 VAL HA 1 1
33 64218 1 1 105 VAL HB H 5.538 -1.754 6.940 1.00 . A A . 105 VAL HB 1 1
33 64219 1 1 105 VAL HG11 H 3.814 -3.688 7.432 1.00 . A A . 105 VAL HG11 1 1
33 64220 1 1 105 VAL HG12 H 4.573 -4.439 6.007 1.00 . A A . 105 VAL HG12 1 1
33 64221 1 1 105 VAL HG13 H 5.565 -4.011 7.423 1.00 . A A . 105 VAL HG13 1 1
33 64222 1 1 105 VAL HG21 H 5.189 -2.892 4.148 1.00 . A A . 105 VAL HG21 1 1
33 64223 1 1 105 VAL HG22 H 6.089 -1.430 4.616 1.00 . A A . 105 VAL HG22 1 1
33 64224 1 1 105 VAL HG23 H 6.676 -3.034 5.115 1.00 . A A . 105 VAL HG23 1 1
33 64225 1 1 105 VAL N N 3.315 -1.632 4.552 1.00 . A A . 105 VAL N 1 1
33 64226 1 1 105 VAL O O 3.866 0.774 5.636 1.00 . A A . 105 VAL O 1 1
33 64227 1 1 106 PRO C C 4.909 1.917 8.461 1.00 . A A . 106 PRO C 1 1
33 64228 1 1 106 PRO CA C 3.486 1.366 8.361 1.00 . A A . 106 PRO CA 1 1
33 64229 1 1 106 PRO CB C 2.818 1.197 9.716 1.00 . A A . 106 PRO CB 1 1
33 64230 1 1 106 PRO CD C 3.255 -1.021 8.753 1.00 . A A . 106 PRO CD 1 1
33 64231 1 1 106 PRO CG C 2.885 -0.288 10.032 1.00 . A A . 106 PRO CG 1 1
33 64232 1 1 106 PRO HA H 2.985 2.005 7.778 1.00 . A A . 106 PRO HA 1 1
33 64233 1 1 106 PRO HB2 H 3.330 1.783 10.480 1.00 . A A . 106 PRO HB2 1 1
33 64234 1 1 106 PRO HB3 H 1.785 1.544 9.688 1.00 . A A . 106 PRO HB3 1 1
33 64235 1 1 106 PRO HD2 H 4.147 -1.632 8.891 1.00 . A A . 106 PRO HD2 1 1
33 64236 1 1 106 PRO HD3 H 2.456 -1.690 8.435 1.00 . A A . 106 PRO HD3 1 1
33 64237 1 1 106 PRO HG2 H 3.624 -0.480 10.810 1.00 . A A . 106 PRO HG2 1 1
33 64238 1 1 106 PRO HG3 H 1.925 -0.642 10.410 1.00 . A A . 106 PRO HG3 1 1
33 64239 1 1 106 PRO N N 3.482 0.037 7.772 1.00 . A A . 106 PRO N 1 1
33 64240 1 1 106 PRO O O 5.141 2.933 9.115 1.00 . A A . 106 PRO O 1 1
33 64241 1 1 107 TRP C C 7.786 1.362 9.205 1.00 . A A . 107 TRP C 1 1
33 64242 1 1 107 TRP CA C 7.220 1.631 7.809 1.00 . A A . 107 TRP CA 1 1
33 64243 1 1 107 TRP CB C 7.367 3.091 7.377 1.00 . A A . 107 TRP CB 1 1
33 64244 1 1 107 TRP CD1 C 9.710 2.991 6.298 1.00 . A A . 107 TRP CD1 1 1
33 64245 1 1 107 TRP CD2 C 9.500 4.621 7.785 1.00 . A A . 107 TRP CD2 1 1
33 64246 1 1 107 TRP CE2 C 10.787 4.677 7.288 1.00 . A A . 107 TRP CE2 1 1
33 64247 1 1 107 TRP CE3 C 9.048 5.531 8.757 1.00 . A A . 107 TRP CE3 1 1
33 64248 1 1 107 TRP CG C 8.814 3.528 7.139 1.00 . A A . 107 TRP CG 1 1
33 64249 1 1 107 TRP CH2 C 11.300 6.545 8.673 1.00 . A A . 107 TRP CH2 1 1
33 64250 1 1 107 TRP CZ2 C 11.727 5.628 7.705 1.00 . A A . 107 TRP CZ2 1 1
33 64251 1 1 107 TRP CZ3 C 10.000 6.474 9.163 1.00 . A A . 107 TRP CZ3 1 1
33 64252 1 1 107 TRP H H 5.630 0.399 7.273 1.00 . A A . 107 TRP H 1 1
33 64253 1 1 107 TRP HA H 7.748 1.027 7.070 1.00 . A A . 107 TRP HA 1 1
33 64254 1 1 107 TRP HB2 H 6.796 3.247 6.462 1.00 . A A . 107 TRP HB2 1 1
33 64255 1 1 107 TRP HB3 H 6.926 3.731 8.141 1.00 . A A . 107 TRP HB3 1 1
33 64256 1 1 107 TRP HD1 H 9.509 2.138 5.650 1.00 . A A . 107 TRP HD1 1 1
33 64257 1 1 107 TRP HE1 H 11.811 3.421 5.777 1.00 . A A . 107 TRP HE1 1 1
33 64258 1 1 107 TRP HE3 H 8.038 5.506 9.165 1.00 . A A . 107 TRP HE3 1 1
33 64259 1 1 107 TRP HH2 H 11.982 7.310 9.041 1.00 . A A . 107 TRP HH2 1 1
33 64260 1 1 107 TRP HZ2 H 12.738 5.652 7.298 1.00 . A A . 107 TRP HZ2 1 1
33 64261 1 1 107 TRP HZ3 H 9.702 7.203 9.915 1.00 . A A . 107 TRP HZ3 1 1
33 64262 1 1 107 TRP N N 5.826 1.223 7.803 1.00 . A A . 107 TRP N 1 1
33 64263 1 1 107 TRP NE1 N 10.918 3.655 6.356 1.00 . A A . 107 TRP NE1 1 1
33 64264 1 1 107 TRP O O 8.742 0.603 9.355 1.00 . A A . 107 TRP O 1 1
33 64265 1 1 108 ASP C C 7.263 0.420 12.041 1.00 . A A . 108 ASP C 1 1
33 64266 1 1 108 ASP CA C 7.600 1.836 11.569 1.00 . A A . 108 ASP CA 1 1
33 64267 1 1 108 ASP CB C 6.883 2.825 12.489 1.00 . A A . 108 ASP CB 1 1
33 64268 1 1 108 ASP CG C 7.159 2.637 13.982 1.00 . A A . 108 ASP CG 1 1
33 64269 1 1 108 ASP H H 6.394 2.613 10.060 1.00 . A A . 108 ASP H 1 1
33 64270 1 1 108 ASP HA H 8.674 2.027 11.559 1.00 . A A . 108 ASP HA 1 1
33 64271 1 1 108 ASP HB2 H 7.172 3.837 12.207 1.00 . A A . 108 ASP HB2 1 1
33 64272 1 1 108 ASP HB3 H 5.809 2.741 12.321 1.00 . A A . 108 ASP HB3 1 1
33 64273 1 1 108 ASP N N 7.170 1.998 10.190 1.00 . A A . 108 ASP N 1 1
33 64274 1 1 108 ASP O O 6.632 0.243 13.082 1.00 . A A . 108 ASP O 1 1
33 64275 1 1 108 ASP OD1 O 8.159 1.953 14.292 1.00 . A A . 108 ASP OD1 1 1
33 64276 1 1 108 ASP OD2 O 6.366 3.180 14.780 1.00 . A A . 108 ASP OD2 1 1
33 64277 1 1 109 THR C C 8.455 -2.848 10.857 1.00 . A A . 109 THR C 1 1
33 64278 1 1 109 THR CA C 7.450 -1.946 11.577 1.00 . A A . 109 THR CA 1 1
33 64279 1 1 109 THR CB C 5.994 -2.260 11.230 1.00 . A A . 109 THR CB 1 1
33 64280 1 1 109 THR CG2 C 5.007 -1.605 12.198 1.00 . A A . 109 THR CG2 1 1
33 64281 1 1 109 THR H H 8.211 -0.399 10.408 1.00 . A A . 109 THR H 1 1
33 64282 1 1 109 THR HA H 7.607 -2.083 12.647 1.00 . A A . 109 THR HA 1 1
33 64283 1 1 109 THR HB H 5.830 -3.336 11.176 1.00 . A A . 109 THR HB 1 1
33 64284 1 1 109 THR HG1 H 6.036 -2.166 9.232 1.00 . A A . 109 THR HG1 1 1
33 64285 1 1 109 THR HG21 H 5.305 -1.821 13.223 1.00 . A A . 109 THR HG21 1 1
33 64286 1 1 109 THR HG22 H 5.005 -0.526 12.040 1.00 . A A . 109 THR HG22 1 1
33 64287 1 1 109 THR HG23 H 4.007 -2.000 12.020 1.00 . A A . 109 THR HG23 1 1
33 64288 1 1 109 THR N N 7.698 -0.552 11.253 1.00 . A A . 109 THR N 1 1
33 64289 1 1 109 THR O O 9.149 -3.640 11.491 1.00 . A A . 109 THR O 1 1
33 64290 1 1 109 THR OG1 O 5.775 -1.579 9.997 1.00 . A A . 109 THR OG1 1 1
33 64291 1 1 110 LEU C C 10.011 -4.604 9.583 1.00 . A A . 110 LEU C 1 1
33 64292 1 1 110 LEU CA C 9.407 -3.488 8.728 1.00 . A A . 110 LEU CA 1 1
33 64293 1 1 110 LEU CB C 10.452 -2.589 8.063 1.00 . A A . 110 LEU CB 1 1
33 64294 1 1 110 LEU CD1 C 11.026 -0.498 6.777 1.00 . A A . 110 LEU CD1 1 1
33 64295 1 1 110 LEU CD2 C 9.134 -1.997 5.997 1.00 . A A . 110 LEU CD2 1 1
33 64296 1 1 110 LEU CG C 9.907 -1.451 7.200 1.00 . A A . 110 LEU CG 1 1
33 64297 1 1 110 LEU H H 7.932 -2.050 9.033 1.00 . A A . 110 LEU H 1 1
33 64298 1 1 110 LEU HA H 8.820 -3.943 7.930 1.00 . A A . 110 LEU HA 1 1
33 64299 1 1 110 LEU HB2 H 11.081 -2.158 8.843 1.00 . A A . 110 LEU HB2 1 1
33 64300 1 1 110 LEU HB3 H 11.097 -3.212 7.443 1.00 . A A . 110 LEU HB3 1 1
33 64301 1 1 110 LEU HD11 H 11.726 -0.370 7.604 1.00 . A A . 110 LEU HD11 1 1
33 64302 1 1 110 LEU HD12 H 11.551 -0.912 5.917 1.00 . A A . 110 LEU HD12 1 1
33 64303 1 1 110 LEU HD13 H 10.599 0.469 6.510 1.00 . A A . 110 LEU HD13 1 1
33 64304 1 1 110 LEU HD21 H 9.109 -3.086 6.046 1.00 . A A . 110 LEU HD21 1 1
33 64305 1 1 110 LEU HD22 H 8.116 -1.609 6.013 1.00 . A A . 110 LEU HD22 1 1
33 64306 1 1 110 LEU HD23 H 9.628 -1.686 5.076 1.00 . A A . 110 LEU HD23 1 1
33 64307 1 1 110 LEU HG H 9.202 -0.874 7.800 1.00 . A A . 110 LEU HG 1 1
33 64308 1 1 110 LEU N N 8.500 -2.697 9.541 1.00 . A A . 110 LEU N 1 1
33 64309 1 1 110 LEU O O 9.327 -5.570 9.922 1.00 . A A . 110 LEU O 1 1
33 64310 1 1 111 SER C C 13.457 -5.483 10.299 1.00 . A A . 111 SER C 1 1
33 64311 1 1 111 SER CA C 11.986 -5.417 10.716 1.00 . A A . 111 SER CA 1 1
33 64312 1 1 111 SER CB C 11.338 -6.797 10.594 1.00 . A A . 111 SER CB 1 1
33 64313 1 1 111 SER H H 11.833 -3.647 9.627 1.00 . A A . 111 SER H 1 1
33 64314 1 1 111 SER HA H 11.896 -5.062 11.743 1.00 . A A . 111 SER HA 1 1
33 64315 1 1 111 SER HB2 H 10.944 -6.925 9.586 1.00 . A A . 111 SER HB2 1 1
33 64316 1 1 111 SER HB3 H 12.096 -7.567 10.739 1.00 . A A . 111 SER HB3 1 1
33 64317 1 1 111 SER HG H 9.616 -7.626 11.184 1.00 . A A . 111 SER HG 1 1
33 64318 1 1 111 SER N N 11.285 -4.436 9.907 1.00 . A A . 111 SER N 1 1
33 64319 1 1 111 SER O O 14.343 -5.574 11.147 1.00 . A A . 111 SER O 1 1
33 64320 1 1 111 SER OG O 10.289 -6.979 11.541 1.00 . A A . 111 SER OG 1 1
33 64321 1 1 112 THR C C 14.992 -5.947 6.995 1.00 . A A . 112 THR C 1 1
33 64322 1 1 112 THR CA C 15.019 -5.483 8.453 1.00 . A A . 112 THR CA 1 1
33 64323 1 1 112 THR CB C 15.858 -6.385 9.361 1.00 . A A . 112 THR CB 1 1
33 64324 1 1 112 THR CG2 C 16.994 -7.081 8.609 1.00 . A A . 112 THR CG2 1 1
33 64325 1 1 112 THR H H 12.946 -5.356 8.309 1.00 . A A . 112 THR H 1 1
33 64326 1 1 112 THR HA H 15.432 -4.475 8.460 1.00 . A A . 112 THR HA 1 1
33 64327 1 1 112 THR HB H 15.230 -7.111 9.876 1.00 . A A . 112 THR HB 1 1
33 64328 1 1 112 THR HG1 H 15.886 -5.127 10.918 1.00 . A A . 112 THR HG1 1 1
33 64329 1 1 112 THR HG21 H 17.351 -6.433 7.808 1.00 . A A . 112 THR HG21 1 1
33 64330 1 1 112 THR HG22 H 17.812 -7.289 9.298 1.00 . A A . 112 THR HG22 1 1
33 64331 1 1 112 THR HG23 H 16.629 -8.016 8.184 1.00 . A A . 112 THR HG23 1 1
33 64332 1 1 112 THR N N 13.671 -5.431 8.993 1.00 . A A . 112 THR N 1 1
33 64333 1 1 112 THR O O 15.450 -5.232 6.104 1.00 . A A . 112 THR O 1 1
33 64334 1 1 112 THR OG1 O 16.525 -5.476 10.233 1.00 . A A . 112 THR OG1 1 1
33 64335 1 1 113 THR C C 13.641 -6.740 4.520 1.00 . A A . 113 THR C 1 1
33 64336 1 1 113 THR CA C 14.360 -7.708 5.463 1.00 . A A . 113 THR CA 1 1
33 64337 1 1 113 THR CB C 13.673 -9.070 5.575 1.00 . A A . 113 THR CB 1 1
33 64338 1 1 113 THR CG2 C 13.541 -9.772 4.221 1.00 . A A . 113 THR CG2 1 1
33 64339 1 1 113 THR H H 14.083 -7.714 7.527 1.00 . A A . 113 THR H 1 1
33 64340 1 1 113 THR HA H 15.370 -7.840 5.074 1.00 . A A . 113 THR HA 1 1
33 64341 1 1 113 THR HB H 12.702 -8.978 6.061 1.00 . A A . 113 THR HB 1 1
33 64342 1 1 113 THR HG1 H 14.180 -10.237 7.119 1.00 . A A . 113 THR HG1 1 1
33 64343 1 1 113 THR HG21 H 14.532 -9.927 3.794 1.00 . A A . 113 THR HG21 1 1
33 64344 1 1 113 THR HG22 H 13.050 -10.736 4.358 1.00 . A A . 113 THR HG22 1 1
33 64345 1 1 113 THR HG23 H 12.947 -9.154 3.548 1.00 . A A . 113 THR HG23 1 1
33 64346 1 1 113 THR N N 14.452 -7.140 6.797 1.00 . A A . 113 THR N 1 1
33 64347 1 1 113 THR O O 13.827 -6.797 3.306 1.00 . A A . 113 THR O 1 1
33 64348 1 1 113 THR OG1 O 14.607 -9.872 6.291 1.00 . A A . 113 THR OG1 1 1
33 64349 1 1 114 GLN C C 12.937 -3.646 4.104 1.00 . A A . 114 GLN C 1 1
33 64350 1 1 114 GLN CA C 12.086 -4.895 4.345 1.00 . A A . 114 GLN CA 1 1
33 64351 1 1 114 GLN CB C 10.771 -4.537 5.042 1.00 . A A . 114 GLN CB 1 1
33 64352 1 1 114 GLN CD C 9.611 -6.696 5.635 1.00 . A A . 114 GLN CD 1 1
33 64353 1 1 114 GLN CG C 9.662 -5.518 4.660 1.00 . A A . 114 GLN CG 1 1
33 64354 1 1 114 GLN H H 12.688 -5.834 6.105 1.00 . A A . 114 GLN H 1 1
33 64355 1 1 114 GLN HA H 11.866 -5.382 3.396 1.00 . A A . 114 GLN HA 1 1
33 64356 1 1 114 GLN HB2 H 10.914 -4.548 6.123 1.00 . A A . 114 GLN HB2 1 1
33 64357 1 1 114 GLN HB3 H 10.476 -3.524 4.769 1.00 . A A . 114 GLN HB3 1 1
33 64358 1 1 114 GLN HE21 H 11.475 -7.212 5.037 1.00 . A A . 114 GLN HE21 1 1
33 64359 1 1 114 GLN HE22 H 10.774 -8.237 6.244 1.00 . A A . 114 GLN HE22 1 1
33 64360 1 1 114 GLN HG2 H 8.702 -5.004 4.654 1.00 . A A . 114 GLN HG2 1 1
33 64361 1 1 114 GLN HG3 H 9.832 -5.888 3.648 1.00 . A A . 114 GLN HG3 1 1
33 64362 1 1 114 GLN N N 12.835 -5.874 5.116 1.00 . A A . 114 GLN N 1 1
33 64363 1 1 114 GLN NE2 N 10.711 -7.444 5.639 1.00 . A A . 114 GLN NE2 1 1
33 64364 1 1 114 GLN O O 12.857 -3.032 3.041 1.00 . A A . 114 GLN O 1 1
33 64365 1 1 114 GLN OE1 O 8.637 -6.911 6.338 1.00 . A A . 114 GLN OE1 1 1
33 64366 1 1 115 LYS C C 15.686 -2.402 3.976 1.00 . A A . 115 LYS C 1 1
33 64367 1 1 115 LYS CA C 14.596 -2.144 5.019 1.00 . A A . 115 LYS CA 1 1
33 64368 1 1 115 LYS CB C 15.142 -1.775 6.399 1.00 . A A . 115 LYS CB 1 1
33 64369 1 1 115 LYS CD C 14.302 -0.674 8.507 1.00 . A A . 115 LYS CD 1 1
33 64370 1 1 115 LYS CE C 13.747 -2.035 8.936 1.00 . A A . 115 LYS CE 1 1
33 64371 1 1 115 LYS CG C 14.393 -0.576 6.984 1.00 . A A . 115 LYS CG 1 1
33 64372 1 1 115 LYS H H 13.791 -3.814 5.970 1.00 . A A . 115 LYS H 1 1
33 64373 1 1 115 LYS HA H 13.985 -1.308 4.680 1.00 . A A . 115 LYS HA 1 1
33 64374 1 1 115 LYS HB2 H 15.051 -2.628 7.072 1.00 . A A . 115 LYS HB2 1 1
33 64375 1 1 115 LYS HB3 H 16.205 -1.542 6.324 1.00 . A A . 115 LYS HB3 1 1
33 64376 1 1 115 LYS HD2 H 15.289 -0.526 8.945 1.00 . A A . 115 LYS HD2 1 1
33 64377 1 1 115 LYS HD3 H 13.660 0.121 8.890 1.00 . A A . 115 LYS HD3 1 1
33 64378 1 1 115 LYS HE2 H 12.974 -2.356 8.237 1.00 . A A . 115 LYS HE2 1 1
33 64379 1 1 115 LYS HE3 H 14.538 -2.783 8.903 1.00 . A A . 115 LYS HE3 1 1
33 64380 1 1 115 LYS HG2 H 14.902 0.347 6.705 1.00 . A A . 115 LYS HG2 1 1
33 64381 1 1 115 LYS HG3 H 13.390 -0.527 6.558 1.00 . A A . 115 LYS HG3 1 1
33 64382 1 1 115 LYS HZ1 H 13.743 -1.341 10.858 1.00 . A A . 115 LYS HZ1 1 1
33 64383 1 1 115 LYS HZ2 H 12.248 -1.611 10.259 1.00 . A A . 115 LYS HZ2 1 1
33 64384 1 1 115 LYS HZ3 H 13.185 -2.869 10.715 1.00 . A A . 115 LYS HZ3 1 1
33 64385 1 1 115 LYS N N 13.732 -3.309 5.108 1.00 . A A . 115 LYS N 1 1
33 64386 1 1 115 LYS NZ N 13.185 -1.958 10.303 1.00 . A A . 115 LYS NZ 1 1
33 64387 1 1 115 LYS O O 16.050 -1.504 3.218 1.00 . A A . 115 LYS O 1 1
33 64388 1 1 116 LYS C C 16.671 -3.927 1.606 1.00 . A A . 116 LYS C 1 1
33 64389 1 1 116 LYS CA C 17.216 -4.021 3.033 1.00 . A A . 116 LYS CA 1 1
33 64390 1 1 116 LYS CB C 17.772 -5.401 3.390 1.00 . A A . 116 LYS CB 1 1
33 64391 1 1 116 LYS CD C 17.152 -7.821 3.052 1.00 . A A . 116 LYS CD 1 1
33 64392 1 1 116 LYS CE C 16.199 -8.467 2.044 1.00 . A A . 116 LYS CE 1 1
33 64393 1 1 116 LYS CG C 16.650 -6.439 3.473 1.00 . A A . 116 LYS CG 1 1
33 64394 1 1 116 LYS H H 15.875 -4.358 4.591 1.00 . A A . 116 LYS H 1 1
33 64395 1 1 116 LYS HA H 18.033 -3.307 3.139 1.00 . A A . 116 LYS HA 1 1
33 64396 1 1 116 LYS HB2 H 18.502 -5.708 2.642 1.00 . A A . 116 LYS HB2 1 1
33 64397 1 1 116 LYS HB3 H 18.296 -5.350 4.344 1.00 . A A . 116 LYS HB3 1 1
33 64398 1 1 116 LYS HD2 H 18.146 -7.734 2.614 1.00 . A A . 116 LYS HD2 1 1
33 64399 1 1 116 LYS HD3 H 17.246 -8.461 3.930 1.00 . A A . 116 LYS HD3 1 1
33 64400 1 1 116 LYS HE2 H 15.167 -8.288 2.345 1.00 . A A . 116 LYS HE2 1 1
33 64401 1 1 116 LYS HE3 H 16.330 -8.006 1.065 1.00 . A A . 116 LYS HE3 1 1
33 64402 1 1 116 LYS HG2 H 16.265 -6.482 4.492 1.00 . A A . 116 LYS HG2 1 1
33 64403 1 1 116 LYS HG3 H 15.823 -6.137 2.831 1.00 . A A . 116 LYS HG3 1 1
33 64404 1 1 116 LYS HZ1 H 16.359 -10.335 2.858 1.00 . A A . 116 LYS HZ1 1 1
33 64405 1 1 116 LYS HZ2 H 15.786 -10.336 1.329 1.00 . A A . 116 LYS HZ2 1 1
33 64406 1 1 116 LYS HZ3 H 17.375 -10.080 1.606 1.00 . A A . 116 LYS HZ3 1 1
33 64407 1 1 116 LYS N N 16.176 -3.633 3.971 1.00 . A A . 116 LYS N 1 1
33 64408 1 1 116 LYS NZ N 16.450 -9.922 1.952 1.00 . A A . 116 LYS NZ 1 1
33 64409 1 1 116 LYS O O 17.438 -3.913 0.645 1.00 . A A . 116 LYS O 1 1
33 64410 1 1 117 SER C C 14.331 -2.320 -0.079 1.00 . A A . 117 SER C 1 1
33 64411 1 1 117 SER CA C 14.695 -3.774 0.220 1.00 . A A . 117 SER CA 1 1
33 64412 1 1 117 SER CB C 13.445 -4.654 0.174 1.00 . A A . 117 SER CB 1 1
33 64413 1 1 117 SER H H 14.734 -3.878 2.301 1.00 . A A . 117 SER H 1 1
33 64414 1 1 117 SER HA H 15.425 -4.143 -0.500 1.00 . A A . 117 SER HA 1 1
33 64415 1 1 117 SER HB2 H 13.399 -5.269 1.074 1.00 . A A . 117 SER HB2 1 1
33 64416 1 1 117 SER HB3 H 12.556 -4.023 0.174 1.00 . A A . 117 SER HB3 1 1
33 64417 1 1 117 SER HG H 13.036 -6.387 -0.742 1.00 . A A . 117 SER HG 1 1
33 64418 1 1 117 SER N N 15.351 -3.866 1.514 1.00 . A A . 117 SER N 1 1
33 64419 1 1 117 SER O O 13.864 -2.005 -1.173 1.00 . A A . 117 SER O 1 1
33 64420 1 1 117 SER OG O 13.427 -5.497 -0.976 1.00 . A A . 117 SER OG 1 1
33 64421 1 1 118 LEU C C 15.347 0.606 -0.085 1.00 . A A . 118 LEU C 1 1
33 64422 1 1 118 LEU CA C 14.261 -0.055 0.767 1.00 . A A . 118 LEU CA 1 1
33 64423 1 1 118 LEU CB C 14.074 0.597 2.138 1.00 . A A . 118 LEU CB 1 1
33 64424 1 1 118 LEU CD1 C 12.647 1.072 4.163 1.00 . A A . 118 LEU CD1 1 1
33 64425 1 1 118 LEU CD2 C 11.561 0.519 1.937 1.00 . A A . 118 LEU CD2 1 1
33 64426 1 1 118 LEU CG C 12.761 0.282 2.857 1.00 . A A . 118 LEU CG 1 1
33 64427 1 1 118 LEU H H 14.939 -1.733 1.798 1.00 . A A . 118 LEU H 1 1
33 64428 1 1 118 LEU HA H 13.310 0.027 0.240 1.00 . A A . 118 LEU HA 1 1
33 64429 1 1 118 LEU HB2 H 14.899 0.288 2.780 1.00 . A A . 118 LEU HB2 1 1
33 64430 1 1 118 LEU HB3 H 14.150 1.677 2.020 1.00 . A A . 118 LEU HB3 1 1
33 64431 1 1 118 LEU HD11 H 13.496 1.750 4.253 1.00 . A A . 118 LEU HD11 1 1
33 64432 1 1 118 LEU HD12 H 11.721 1.648 4.159 1.00 . A A . 118 LEU HD12 1 1
33 64433 1 1 118 LEU HD13 H 12.642 0.382 5.007 1.00 . A A . 118 LEU HD13 1 1
33 64434 1 1 118 LEU HD21 H 11.670 1.483 1.440 1.00 . A A . 118 LEU HD21 1 1
33 64435 1 1 118 LEU HD22 H 11.516 -0.273 1.190 1.00 . A A . 118 LEU HD22 1 1
33 64436 1 1 118 LEU HD23 H 10.645 0.516 2.527 1.00 . A A . 118 LEU HD23 1 1
33 64437 1 1 118 LEU HG H 12.760 -0.776 3.121 1.00 . A A . 118 LEU HG 1 1
33 64438 1 1 118 LEU N N 14.559 -1.469 0.911 1.00 . A A . 118 LEU N 1 1
33 64439 1 1 118 LEU O O 15.096 1.615 -0.743 1.00 . A A . 118 LEU O 1 1
33 64440 1 1 119 ASN C C 17.895 -0.362 -2.024 1.00 . A A . 119 ASN C 1 1
33 64441 1 1 119 ASN CA C 17.654 0.531 -0.804 1.00 . A A . 119 ASN CA 1 1
33 64442 1 1 119 ASN CB C 18.932 0.536 0.037 1.00 . A A . 119 ASN CB 1 1
33 64443 1 1 119 ASN CG C 19.470 -0.884 0.223 1.00 . A A . 119 ASN CG 1 1
33 64444 1 1 119 ASN H H 16.725 -0.808 0.494 1.00 . A A . 119 ASN H 1 1
33 64445 1 1 119 ASN HA H 17.369 1.546 -1.080 1.00 . A A . 119 ASN HA 1 1
33 64446 1 1 119 ASN HB2 H 19.688 1.154 -0.447 1.00 . A A . 119 ASN HB2 1 1
33 64447 1 1 119 ASN HB3 H 18.729 0.982 1.010 1.00 . A A . 119 ASN HB3 1 1
33 64448 1 1 119 ASN HD21 H 18.594 -0.927 2.047 1.00 . A A . 119 ASN HD21 1 1
33 64449 1 1 119 ASN HD22 H 19.451 -2.365 1.604 1.00 . A A . 119 ASN HD22 1 1
33 64450 1 1 119 ASN N N 16.530 0.012 -0.044 1.00 . A A . 119 ASN N 1 1
33 64451 1 1 119 ASN ND2 N 19.145 -1.438 1.388 1.00 . A A . 119 ASN ND2 1 1
33 64452 1 1 119 ASN O O 18.901 -0.215 -2.716 1.00 . A A . 119 ASN O 1 1
33 64453 1 1 119 ASN OD1 O 20.139 -1.441 -0.633 1.00 . A A . 119 ASN OD1 1 1
33 64454 1 1 120 HIS C C 16.319 -1.590 -4.582 1.00 . A A . 120 HIS C 1 1
33 64455 1 1 120 HIS CA C 17.050 -2.182 -3.375 1.00 . A A . 120 HIS CA 1 1
33 64456 1 1 120 HIS CB C 16.535 -3.570 -2.991 1.00 . A A . 120 HIS CB 1 1
33 64457 1 1 120 HIS CD2 C 14.357 -4.934 -3.473 1.00 . A A . 120 HIS CD2 1 1
33 64458 1 1 120 HIS CE1 C 12.976 -3.251 -3.690 1.00 . A A . 120 HIS CE1 1 1
33 64459 1 1 120 HIS CG C 15.070 -3.785 -3.290 1.00 . A A . 120 HIS CG 1 1
33 64460 1 1 120 HIS H H 16.138 -1.378 -1.683 1.00 . A A . 120 HIS H 1 1
33 64461 1 1 120 HIS HA H 18.110 -2.275 -3.611 1.00 . A A . 120 HIS HA 1 1
33 64462 1 1 120 HIS HB2 H 17.118 -4.322 -3.522 1.00 . A A . 120 HIS HB2 1 1
33 64463 1 1 120 HIS HB3 H 16.703 -3.727 -1.926 1.00 . A A . 120 HIS HB3 1 1
33 64464 1 1 120 HIS HD1 H 14.390 -1.769 -3.358 1.00 . A A . 120 HIS HD1 1 1
33 64465 1 1 120 HIS HD2 H 14.759 -5.946 -3.428 1.00 . A A . 120 HIS HD2 1 1
33 64466 1 1 120 HIS HE1 H 12.060 -2.684 -3.853 1.00 . A A . 120 HIS HE1 1 1
33 64467 1 1 120 HIS N N 16.954 -1.266 -2.251 1.00 . A A . 120 HIS N 1 1
33 64468 1 1 120 HIS ND1 N 14.173 -2.741 -3.434 1.00 . A A . 120 HIS ND1 1 1
33 64469 1 1 120 HIS NE2 N 13.093 -4.609 -3.713 1.00 . A A . 120 HIS NE2 1 1
33 64470 1 1 120 HIS O O 15.865 -2.325 -5.458 1.00 . A A . 120 HIS O 1 1
33 64471 1 1 121 ARG C C 14.186 -0.185 -5.934 1.00 . A A . 121 ARG C 1 1
33 64472 1 1 121 ARG CA C 15.562 0.430 -5.676 1.00 . A A . 121 ARG CA 1 1
33 64473 1 1 121 ARG CB C 16.390 0.367 -6.961 1.00 . A A . 121 ARG CB 1 1
33 64474 1 1 121 ARG CD C 18.046 1.964 -5.928 1.00 . A A . 121 ARG CD 1 1
33 64475 1 1 121 ARG CG C 17.192 1.655 -7.159 1.00 . A A . 121 ARG CG 1 1
33 64476 1 1 121 ARG CZ C 20.347 1.378 -5.171 1.00 . A A . 121 ARG CZ 1 1
33 64477 1 1 121 ARG H H 16.602 0.322 -3.874 1.00 . A A . 121 ARG H 1 1
33 64478 1 1 121 ARG HA H 15.474 1.460 -5.332 1.00 . A A . 121 ARG HA 1 1
33 64479 1 1 121 ARG HB2 H 17.068 -0.486 -6.922 1.00 . A A . 121 ARG HB2 1 1
33 64480 1 1 121 ARG HB3 H 15.730 0.211 -7.815 1.00 . A A . 121 ARG HB3 1 1
33 64481 1 1 121 ARG HD2 H 18.038 3.035 -5.729 1.00 . A A . 121 ARG HD2 1 1
33 64482 1 1 121 ARG HD3 H 17.623 1.474 -5.050 1.00 . A A . 121 ARG HD3 1 1
33 64483 1 1 121 ARG HE H 19.709 1.262 -7.077 1.00 . A A . 121 ARG HE 1 1
33 64484 1 1 121 ARG HG2 H 17.833 1.557 -8.036 1.00 . A A . 121 ARG HG2 1 1
33 64485 1 1 121 ARG HG3 H 16.513 2.485 -7.353 1.00 . A A . 121 ARG HG3 1 1
33 64486 1 1 121 ARG HH11 H 19.101 2.006 -3.691 1.00 . A A . 121 ARG HH11 1 1
33 64487 1 1 121 ARG HH12 H 20.704 1.596 -3.181 1.00 . A A . 121 ARG HH12 1 1
33 64488 1 1 121 ARG HH21 H 21.824 0.721 -6.403 1.00 . A A . 121 ARG HH21 1 1
33 64489 1 1 121 ARG HH22 H 22.264 0.860 -4.734 1.00 . A A . 121 ARG HH22 1 1
33 64490 1 1 121 ARG N N 16.230 -0.269 -4.591 1.00 . A A . 121 ARG N 1 1
33 64491 1 1 121 ARG NE N 19.435 1.500 -6.145 1.00 . A A . 121 ARG NE 1 1
33 64492 1 1 121 ARG NH1 N 20.023 1.687 -3.908 1.00 . A A . 121 ARG NH1 1 1
33 64493 1 1 121 ARG NH2 N 21.583 0.950 -5.460 1.00 . A A . 121 ARG NH2 1 1
33 64494 1 1 121 ARG O O 13.196 0.221 -5.325 1.00 . A A . 121 ARG O 1 1
33 64495 1 1 122 TYR C C 13.191 -3.257 -7.659 1.00 . A A . 122 TYR C 1 1
33 64496 1 1 122 TYR CA C 12.924 -1.826 -7.186 1.00 . A A . 122 TYR CA 1 1
33 64497 1 1 122 TYR CB C 12.316 -1.025 -8.339 1.00 . A A . 122 TYR CB 1 1
33 64498 1 1 122 TYR CD1 C 14.176 -0.994 -10.043 1.00 . A A . 122 TYR CD1 1 1
33 64499 1 1 122 TYR CD2 C 12.127 -2.081 -10.620 1.00 . A A . 122 TYR CD2 1 1
33 64500 1 1 122 TYR CE1 C 14.717 -1.326 -11.334 1.00 . A A . 122 TYR CE1 1 1
33 64501 1 1 122 TYR CE2 C 12.669 -2.413 -11.913 1.00 . A A . 122 TYR CE2 1 1
33 64502 1 1 122 TYR CG C 12.892 -1.378 -9.713 1.00 . A A . 122 TYR CG 1 1
33 64503 1 1 122 TYR CZ C 13.937 -2.019 -12.205 1.00 . A A . 122 TYR CZ 1 1
33 64504 1 1 122 TYR H H 14.973 -1.476 -7.330 1.00 . A A . 122 TYR H 1 1
33 64505 1 1 122 TYR HA H 12.298 -1.857 -6.294 1.00 . A A . 122 TYR HA 1 1
33 64506 1 1 122 TYR HB2 H 11.240 -1.189 -8.355 1.00 . A A . 122 TYR HB2 1 1
33 64507 1 1 122 TYR HB3 H 12.474 0.037 -8.153 1.00 . A A . 122 TYR HB3 1 1
33 64508 1 1 122 TYR HD1 H 14.780 -0.439 -9.324 1.00 . A A . 122 TYR HD1 1 1
33 64509 1 1 122 TYR HD2 H 11.113 -2.384 -10.359 1.00 . A A . 122 TYR HD2 1 1
33 64510 1 1 122 TYR HE1 H 15.730 -1.028 -11.609 1.00 . A A . 122 TYR HE1 1 1
33 64511 1 1 122 TYR HE2 H 12.075 -2.967 -12.639 1.00 . A A . 122 TYR HE2 1 1
33 64512 1 1 122 TYR HH H 14.020 -1.767 -14.132 1.00 . A A . 122 TYR HH 1 1
33 64513 1 1 122 TYR N N 14.164 -1.152 -6.839 1.00 . A A . 122 TYR N 1 1
33 64514 1 1 122 TYR O O 13.504 -3.479 -8.827 1.00 . A A . 122 TYR O 1 1
33 64515 1 1 122 TYR OH O 14.448 -2.333 -13.426 1.00 . A A . 122 TYR OH 1 1
33 64516 1 1 123 GLN C C 14.667 -5.786 -7.647 1.00 . A A . 123 GLN C 1 1
33 64517 1 1 123 GLN CA C 13.280 -5.591 -7.033 1.00 . A A . 123 GLN CA 1 1
33 64518 1 1 123 GLN CB C 12.189 -6.129 -7.962 1.00 . A A . 123 GLN CB 1 1
33 64519 1 1 123 GLN CD C 12.459 -7.680 -9.930 1.00 . A A . 123 GLN CD 1 1
33 64520 1 1 123 GLN CG C 12.504 -7.558 -8.406 1.00 . A A . 123 GLN CG 1 1
33 64521 1 1 123 GLN H H 12.802 -3.998 -5.778 1.00 . A A . 123 GLN H 1 1
33 64522 1 1 123 GLN HA H 13.223 -6.110 -6.076 1.00 . A A . 123 GLN HA 1 1
33 64523 1 1 123 GLN HB2 H 11.227 -6.108 -7.448 1.00 . A A . 123 GLN HB2 1 1
33 64524 1 1 123 GLN HB3 H 12.098 -5.484 -8.835 1.00 . A A . 123 GLN HB3 1 1
33 64525 1 1 123 GLN HE21 H 11.953 -9.629 -9.713 1.00 . A A . 123 GLN HE21 1 1
33 64526 1 1 123 GLN HE22 H 12.084 -9.075 -11.350 1.00 . A A . 123 GLN HE22 1 1
33 64527 1 1 123 GLN HG2 H 13.490 -7.848 -8.043 1.00 . A A . 123 GLN HG2 1 1
33 64528 1 1 123 GLN HG3 H 11.785 -8.248 -7.962 1.00 . A A . 123 GLN HG3 1 1
33 64529 1 1 123 GLN N N 13.057 -4.188 -6.726 1.00 . A A . 123 GLN N 1 1
33 64530 1 1 123 GLN NE2 N 12.139 -8.896 -10.367 1.00 . A A . 123 GLN NE2 1 1
33 64531 1 1 123 GLN O O 14.789 -6.240 -8.784 1.00 . A A . 123 GLN O 1 1
33 64532 1 1 123 GLN OE1 O 12.700 -6.734 -10.662 1.00 . A A . 123 GLN OE1 1 1
33 64533 1 1 124 MET C C 17.441 -7.035 -7.480 1.00 . A A . 124 MET C 1 1
33 64534 1 1 124 MET CA C 17.053 -5.564 -7.322 1.00 . A A . 124 MET CA 1 1
33 64535 1 1 124 MET CB C 17.990 -4.894 -6.314 1.00 . A A . 124 MET CB 1 1
33 64536 1 1 124 MET CE C 20.464 -3.209 -8.891 1.00 . A A . 124 MET CE 1 1
33 64537 1 1 124 MET CG C 18.628 -3.638 -6.908 1.00 . A A . 124 MET CG 1 1
33 64538 1 1 124 MET H H 15.572 -5.064 -5.945 1.00 . A A . 124 MET H 1 1
33 64539 1 1 124 MET HA H 17.091 -5.065 -8.291 1.00 . A A . 124 MET HA 1 1
33 64540 1 1 124 MET HB2 H 17.434 -4.633 -5.413 1.00 . A A . 124 MET HB2 1 1
33 64541 1 1 124 MET HB3 H 18.769 -5.596 -6.015 1.00 . A A . 124 MET HB3 1 1
33 64542 1 1 124 MET HE1 H 19.804 -2.343 -8.947 1.00 . A A . 124 MET HE1 1 1
33 64543 1 1 124 MET HE2 H 21.490 -2.896 -9.079 1.00 . A A . 124 MET HE2 1 1
33 64544 1 1 124 MET HE3 H 20.164 -3.943 -9.640 1.00 . A A . 124 MET HE3 1 1
33 64545 1 1 124 MET HG2 H 18.104 -3.351 -7.820 1.00 . A A . 124 MET HG2 1 1
33 64546 1 1 124 MET HG3 H 18.532 -2.806 -6.210 1.00 . A A . 124 MET HG3 1 1
33 64547 1 1 124 MET N N 15.679 -5.433 -6.869 1.00 . A A . 124 MET N 1 1
33 64548 1 1 124 MET O O 18.393 -7.501 -6.856 1.00 . A A . 124 MET O 1 1
33 64549 1 1 124 MET SD S 20.351 -3.939 -7.266 1.00 . A A . 124 MET SD 1 1
33 64550 1 1 125 GLY C C 17.015 -9.919 -7.255 1.00 . A A . 125 GLY C 1 1
33 64551 1 1 125 GLY CA C 16.937 -9.136 -8.568 1.00 . A A . 125 GLY CA 1 1
33 64552 1 1 125 GLY H H 15.912 -7.340 -8.824 1.00 . A A . 125 GLY H 1 1
33 64553 1 1 125 GLY HA2 H 16.144 -9.546 -9.194 1.00 . A A . 125 GLY HA2 1 1
33 64554 1 1 125 GLY HA3 H 17.869 -9.250 -9.121 1.00 . A A . 125 GLY HA3 1 1
33 64555 1 1 125 GLY N N 16.685 -7.727 -8.320 1.00 . A A . 125 GLY N 1 1
33 64556 1 1 125 GLY O O 17.662 -10.963 -7.189 1.00 . A A . 125 GLY O 1 1
33 64557 1 1 126 CYS C C 15.806 -11.446 -5.103 1.00 . A A . 126 CYS C 1 1
33 64558 1 1 126 CYS CA C 16.334 -10.018 -4.938 1.00 . A A . 126 CYS CA 1 1
33 64559 1 1 126 CYS CB C 15.508 -9.219 -3.929 1.00 . A A . 126 CYS CB 1 1
33 64560 1 1 126 CYS H H 15.823 -8.535 -6.307 1.00 . A A . 126 CYS H 1 1
33 64561 1 1 126 CYS HA H 17.364 -10.025 -4.581 1.00 . A A . 126 CYS HA 1 1
33 64562 1 1 126 CYS HB2 H 15.960 -9.327 -2.942 1.00 . A A . 126 CYS HB2 1 1
33 64563 1 1 126 CYS HB3 H 15.565 -8.162 -4.190 1.00 . A A . 126 CYS HB3 1 1
33 64564 1 1 126 CYS N N 16.347 -9.383 -6.244 1.00 . A A . 126 CYS N 1 1
33 64565 1 1 126 CYS O O 15.649 -11.928 -6.224 1.00 . A A . 126 CYS O 1 1
33 64566 1 1 126 CYS SG S 13.746 -9.702 -3.822 1.00 . A A . 126 CYS SG 1 1
33 64567 1 1 127 GLU C C 14.800 -13.925 -2.542 1.00 . A A . 127 GLU C 1 1
33 64568 1 1 127 GLU CA C 15.042 -13.444 -3.974 1.00 . A A . 127 GLU CA 1 1
33 64569 1 1 127 GLU CB C 16.000 -14.381 -4.712 1.00 . A A . 127 GLU CB 1 1
33 64570 1 1 127 GLU CD C 14.503 -15.800 -6.164 1.00 . A A . 127 GLU CD 1 1
33 64571 1 1 127 GLU CG C 15.373 -15.764 -4.906 1.00 . A A . 127 GLU CG 1 1
33 64572 1 1 127 GLU H H 15.679 -11.682 -3.062 1.00 . A A . 127 GLU H 1 1
33 64573 1 1 127 GLU HA H 14.097 -13.400 -4.515 1.00 . A A . 127 GLU HA 1 1
33 64574 1 1 127 GLU HB2 H 16.256 -13.956 -5.682 1.00 . A A . 127 GLU HB2 1 1
33 64575 1 1 127 GLU HB3 H 16.929 -14.475 -4.150 1.00 . A A . 127 GLU HB3 1 1
33 64576 1 1 127 GLU HG2 H 16.158 -16.517 -4.980 1.00 . A A . 127 GLU HG2 1 1
33 64577 1 1 127 GLU HG3 H 14.768 -16.019 -4.034 1.00 . A A . 127 GLU HG3 1 1
33 64578 1 1 127 GLU N N 15.548 -12.082 -3.969 1.00 . A A . 127 GLU N 1 1
33 64579 1 1 127 GLU O O 13.824 -13.526 -1.906 1.00 . A A . 127 GLU O 1 1
33 64580 1 1 127 GLU OE1 O 14.091 -14.705 -6.601 1.00 . A A . 127 GLU OE1 1 1
33 64581 1 1 127 GLU OE2 O 14.272 -16.924 -6.661 1.00 . A A . 127 GLU OE2 1 1
34 64582 1 1 1 CYS C C -8.519 -11.082 1.573 1.00 . A A . 1 CYS C 1 1
34 64583 1 1 1 CYS CA C -8.732 -9.852 0.687 1.00 . A A . 1 CYS CA 1 1
34 64584 1 1 1 CYS CB C -9.566 -10.180 -0.553 1.00 . A A . 1 CYS CB 1 1
34 64585 1 1 1 CYS HA H -9.257 -9.068 1.234 1.00 . A A . 1 CYS HA 1 1
34 64586 1 1 1 CYS HB2 H -8.939 -10.713 -1.266 1.00 . A A . 1 CYS HB2 1 1
34 64587 1 1 1 CYS HB3 H -10.369 -10.861 -0.264 1.00 . A A . 1 CYS HB3 1 1
34 64588 1 1 1 CYS N N -7.431 -9.314 0.332 1.00 . A A . 1 CYS N 1 1
34 64589 1 1 1 CYS O O -8.443 -12.204 1.075 1.00 . A A . 1 CYS O 1 1
34 64590 1 1 1 CYS SG S -10.303 -8.728 -1.388 1.00 . A A . 1 CYS SG 1 1
34 64591 1 1 2 SER C C -6.988 -12.717 3.448 1.00 . A A . 2 SER C 1 1
34 64592 1 1 2 SER CA C -8.225 -11.901 3.829 1.00 . A A . 2 SER CA 1 1
34 64593 1 1 2 SER CB C -9.454 -12.807 3.912 1.00 . A A . 2 SER CB 1 1
34 64594 1 1 2 SER H H -8.491 -9.913 3.267 1.00 . A A . 2 SER H 1 1
34 64595 1 1 2 SER HA H -8.075 -11.405 4.789 1.00 . A A . 2 SER HA 1 1
34 64596 1 1 2 SER HB2 H -9.159 -13.838 3.716 1.00 . A A . 2 SER HB2 1 1
34 64597 1 1 2 SER HB3 H -9.859 -12.778 4.923 1.00 . A A . 2 SER HB3 1 1
34 64598 1 1 2 SER HG H -11.143 -11.841 3.440 1.00 . A A . 2 SER HG 1 1
34 64599 1 1 2 SER N N -8.428 -10.828 2.870 1.00 . A A . 2 SER N 1 1
34 64600 1 1 2 SER O O -6.802 -13.831 3.933 1.00 . A A . 2 SER O 1 1
34 64601 1 1 2 SER OG O -10.466 -12.420 2.985 1.00 . A A . 2 SER OG 1 1
34 64602 1 1 3 CYS C C -3.983 -12.853 3.302 1.00 . A A . 3 CYS C 1 1
34 64603 1 1 3 CYS CA C -4.963 -12.789 2.128 1.00 . A A . 3 CYS CA 1 1
34 64604 1 1 3 CYS CB C -4.354 -12.082 0.915 1.00 . A A . 3 CYS CB 1 1
34 64605 1 1 3 CYS H H -6.335 -11.223 2.191 1.00 . A A . 3 CYS H 1 1
34 64606 1 1 3 CYS HA H -5.251 -13.791 1.809 1.00 . A A . 3 CYS HA 1 1
34 64607 1 1 3 CYS HB2 H -5.114 -11.445 0.464 1.00 . A A . 3 CYS HB2 1 1
34 64608 1 1 3 CYS HB3 H -3.552 -11.428 1.258 1.00 . A A . 3 CYS HB3 1 1
34 64609 1 1 3 CYS N N -6.176 -12.131 2.581 1.00 . A A . 3 CYS N 1 1
34 64610 1 1 3 CYS O O -4.231 -12.265 4.354 1.00 . A A . 3 CYS O 1 1
34 64611 1 1 3 CYS SG S -3.688 -13.201 -0.370 1.00 . A A . 3 CYS SG 1 1
34 64612 1 1 4 SER C C -0.630 -12.917 3.734 1.00 . A A . 4 SER C 1 1
34 64613 1 1 4 SER CA C -1.876 -13.721 4.111 1.00 . A A . 4 SER CA 1 1
34 64614 1 1 4 SER CB C -1.514 -15.193 4.319 1.00 . A A . 4 SER CB 1 1
34 64615 1 1 4 SER H H -2.700 -14.048 2.225 1.00 . A A . 4 SER H 1 1
34 64616 1 1 4 SER HA H -2.326 -13.327 5.021 1.00 . A A . 4 SER HA 1 1
34 64617 1 1 4 SER HB2 H -0.939 -15.299 5.239 1.00 . A A . 4 SER HB2 1 1
34 64618 1 1 4 SER HB3 H -2.426 -15.777 4.444 1.00 . A A . 4 SER HB3 1 1
34 64619 1 1 4 SER HG H -0.401 -16.620 3.463 1.00 . A A . 4 SER HG 1 1
34 64620 1 1 4 SER N N -2.893 -13.573 3.083 1.00 . A A . 4 SER N 1 1
34 64621 1 1 4 SER O O 0.100 -13.290 2.817 1.00 . A A . 4 SER O 1 1
34 64622 1 1 4 SER OG O -0.763 -15.717 3.227 1.00 . A A . 4 SER OG 1 1
34 64623 1 1 5 PRO C C 2.011 -11.573 4.761 1.00 . A A . 5 PRO C 1 1
34 64624 1 1 5 PRO CA C 0.724 -10.938 4.233 1.00 . A A . 5 PRO CA 1 1
34 64625 1 1 5 PRO CB C 0.383 -9.626 4.919 1.00 . A A . 5 PRO CB 1 1
34 64626 1 1 5 PRO CD C -1.265 -11.326 5.573 1.00 . A A . 5 PRO CD 1 1
34 64627 1 1 5 PRO CG C -0.721 -9.948 5.911 1.00 . A A . 5 PRO CG 1 1
34 64628 1 1 5 PRO HA H 0.861 -10.818 3.249 1.00 . A A . 5 PRO HA 1 1
34 64629 1 1 5 PRO HB2 H 1.256 -9.212 5.425 1.00 . A A . 5 PRO HB2 1 1
34 64630 1 1 5 PRO HB3 H 0.053 -8.880 4.196 1.00 . A A . 5 PRO HB3 1 1
34 64631 1 1 5 PRO HD2 H -1.213 -11.995 6.431 1.00 . A A . 5 PRO HD2 1 1
34 64632 1 1 5 PRO HD3 H -2.312 -11.276 5.271 1.00 . A A . 5 PRO HD3 1 1
34 64633 1 1 5 PRO HG2 H -0.336 -9.930 6.932 1.00 . A A . 5 PRO HG2 1 1
34 64634 1 1 5 PRO HG3 H -1.514 -9.201 5.858 1.00 . A A . 5 PRO HG3 1 1
34 64635 1 1 5 PRO N N -0.422 -11.798 4.479 1.00 . A A . 5 PRO N 1 1
34 64636 1 1 5 PRO O O 2.088 -11.947 5.931 1.00 . A A . 5 PRO O 1 1
34 64637 1 1 6 VAL C C 5.365 -11.668 3.347 1.00 . A A . 6 VAL C 1 1
34 64638 1 1 6 VAL CA C 4.270 -12.259 4.237 1.00 . A A . 6 VAL CA 1 1
34 64639 1 1 6 VAL CB C 4.192 -13.785 4.154 1.00 . A A . 6 VAL CB 1 1
34 64640 1 1 6 VAL CG1 C 4.110 -14.252 2.699 1.00 . A A . 6 VAL CG1 1 1
34 64641 1 1 6 VAL CG2 C 5.376 -14.434 4.873 1.00 . A A . 6 VAL CG2 1 1
34 64642 1 1 6 VAL H H 2.918 -11.369 2.925 1.00 . A A . 6 VAL H 1 1
34 64643 1 1 6 VAL HA H 4.474 -11.988 5.273 1.00 . A A . 6 VAL HA 1 1
34 64644 1 1 6 VAL HB H 3.280 -14.102 4.659 1.00 . A A . 6 VAL HB 1 1
34 64645 1 1 6 VAL HG11 H 4.190 -13.390 2.036 1.00 . A A . 6 VAL HG11 1 1
34 64646 1 1 6 VAL HG12 H 4.926 -14.945 2.493 1.00 . A A . 6 VAL HG12 1 1
34 64647 1 1 6 VAL HG13 H 3.157 -14.753 2.531 1.00 . A A . 6 VAL HG13 1 1
34 64648 1 1 6 VAL HG21 H 6.188 -13.713 4.959 1.00 . A A . 6 VAL HG21 1 1
34 64649 1 1 6 VAL HG22 H 5.066 -14.755 5.867 1.00 . A A . 6 VAL HG22 1 1
34 64650 1 1 6 VAL HG23 H 5.718 -15.299 4.302 1.00 . A A . 6 VAL HG23 1 1
34 64651 1 1 6 VAL N N 2.990 -11.676 3.874 1.00 . A A . 6 VAL N 1 1
34 64652 1 1 6 VAL O O 5.419 -10.456 3.146 1.00 . A A . 6 VAL O 1 1
34 64653 1 1 7 HIS C C 7.869 -10.801 2.474 1.00 . A A . 7 HIS C 1 1
34 64654 1 1 7 HIS CA C 7.303 -12.132 1.975 1.00 . A A . 7 HIS CA 1 1
34 64655 1 1 7 HIS CB C 6.849 -12.072 0.515 1.00 . A A . 7 HIS CB 1 1
34 64656 1 1 7 HIS CD2 C 4.753 -10.515 0.635 1.00 . A A . 7 HIS CD2 1 1
34 64657 1 1 7 HIS CE1 C 3.288 -11.895 -0.225 1.00 . A A . 7 HIS CE1 1 1
34 64658 1 1 7 HIS CG C 5.402 -11.677 0.338 1.00 . A A . 7 HIS CG 1 1
34 64659 1 1 7 HIS H H 6.161 -13.536 3.007 1.00 . A A . 7 HIS H 1 1
34 64660 1 1 7 HIS HA H 8.074 -12.897 2.051 1.00 . A A . 7 HIS HA 1 1
34 64661 1 1 7 HIS HB2 H 7.477 -11.362 -0.021 1.00 . A A . 7 HIS HB2 1 1
34 64662 1 1 7 HIS HB3 H 7.006 -13.048 0.057 1.00 . A A . 7 HIS HB3 1 1
34 64663 1 1 7 HIS HD1 H 4.618 -13.461 -0.522 1.00 . A A . 7 HIS HD1 1 1
34 64664 1 1 7 HIS HD2 H 5.205 -9.628 1.078 1.00 . A A . 7 HIS HD2 1 1
34 64665 1 1 7 HIS HE1 H 2.346 -12.300 -0.595 1.00 . A A . 7 HIS HE1 1 1
34 64666 1 1 7 HIS N N 6.212 -12.551 2.838 1.00 . A A . 7 HIS N 1 1
34 64667 1 1 7 HIS ND1 N 4.453 -12.528 -0.203 1.00 . A A . 7 HIS ND1 1 1
34 64668 1 1 7 HIS NE2 N 3.476 -10.647 0.294 1.00 . A A . 7 HIS NE2 1 1
34 64669 1 1 7 HIS O O 7.451 -9.736 2.023 1.00 . A A . 7 HIS O 1 1
34 64670 1 1 8 PRO C C 10.454 -9.105 3.000 1.00 . A A . 8 PRO C 1 1
34 64671 1 1 8 PRO CA C 9.465 -9.727 3.989 1.00 . A A . 8 PRO CA 1 1
34 64672 1 1 8 PRO CB C 10.129 -10.207 5.268 1.00 . A A . 8 PRO CB 1 1
34 64673 1 1 8 PRO CD C 9.358 -12.153 3.980 1.00 . A A . 8 PRO CD 1 1
34 64674 1 1 8 PRO CG C 10.244 -11.718 5.136 1.00 . A A . 8 PRO CG 1 1
34 64675 1 1 8 PRO HA H 8.780 -9.021 4.168 1.00 . A A . 8 PRO HA 1 1
34 64676 1 1 8 PRO HB2 H 11.110 -9.751 5.396 1.00 . A A . 8 PRO HB2 1 1
34 64677 1 1 8 PRO HB3 H 9.535 -9.937 6.142 1.00 . A A . 8 PRO HB3 1 1
34 64678 1 1 8 PRO HD2 H 9.924 -12.714 3.236 1.00 . A A . 8 PRO HD2 1 1
34 64679 1 1 8 PRO HD3 H 8.551 -12.802 4.322 1.00 . A A . 8 PRO HD3 1 1
34 64680 1 1 8 PRO HG2 H 11.278 -12.007 4.954 1.00 . A A . 8 PRO HG2 1 1
34 64681 1 1 8 PRO HG3 H 9.934 -12.206 6.059 1.00 . A A . 8 PRO HG3 1 1
34 64682 1 1 8 PRO N N 8.837 -10.908 3.423 1.00 . A A . 8 PRO N 1 1
34 64683 1 1 8 PRO O O 11.094 -8.100 3.306 1.00 . A A . 8 PRO O 1 1
34 64684 1 1 9 GLN C C 10.749 -9.264 -0.561 1.00 . A A . 9 GLN C 1 1
34 64685 1 1 9 GLN CA C 11.448 -9.250 0.800 1.00 . A A . 9 GLN CA 1 1
34 64686 1 1 9 GLN CB C 12.733 -10.080 0.763 1.00 . A A . 9 GLN CB 1 1
34 64687 1 1 9 GLN CD C 14.990 -9.059 0.287 1.00 . A A . 9 GLN CD 1 1
34 64688 1 1 9 GLN CG C 13.684 -9.573 -0.323 1.00 . A A . 9 GLN CG 1 1
34 64689 1 1 9 GLN H H 10.025 -10.546 1.594 1.00 . A A . 9 GLN H 1 1
34 64690 1 1 9 GLN HA H 11.693 -8.225 1.080 1.00 . A A . 9 GLN HA 1 1
34 64691 1 1 9 GLN HB2 H 13.227 -10.034 1.734 1.00 . A A . 9 GLN HB2 1 1
34 64692 1 1 9 GLN HB3 H 12.491 -11.126 0.579 1.00 . A A . 9 GLN HB3 1 1
34 64693 1 1 9 GLN HE21 H 13.897 -7.902 1.538 1.00 . A A . 9 GLN HE21 1 1
34 64694 1 1 9 GLN HE22 H 15.614 -7.780 1.726 1.00 . A A . 9 GLN HE22 1 1
34 64695 1 1 9 GLN HG2 H 13.898 -10.376 -1.028 1.00 . A A . 9 GLN HG2 1 1
34 64696 1 1 9 GLN HG3 H 13.203 -8.773 -0.887 1.00 . A A . 9 GLN HG3 1 1
34 64697 1 1 9 GLN N N 10.548 -9.729 1.835 1.00 . A A . 9 GLN N 1 1
34 64698 1 1 9 GLN NE2 N 14.819 -8.175 1.265 1.00 . A A . 9 GLN NE2 1 1
34 64699 1 1 9 GLN O O 10.859 -8.310 -1.330 1.00 . A A . 9 GLN O 1 1
34 64700 1 1 9 GLN OE1 O 16.079 -9.442 -0.105 1.00 . A A . 9 GLN OE1 1 1
34 64701 1 1 10 GLN C C 8.257 -9.420 -2.204 1.00 . A A . 10 GLN C 1 1
34 64702 1 1 10 GLN CA C 9.325 -10.507 -2.070 1.00 . A A . 10 GLN CA 1 1
34 64703 1 1 10 GLN CB C 8.705 -11.901 -2.183 1.00 . A A . 10 GLN CB 1 1
34 64704 1 1 10 GLN CD C 6.839 -11.637 -3.859 1.00 . A A . 10 GLN CD 1 1
34 64705 1 1 10 GLN CG C 7.190 -11.814 -2.380 1.00 . A A . 10 GLN CG 1 1
34 64706 1 1 10 GLN H H 9.958 -11.128 -0.186 1.00 . A A . 10 GLN H 1 1
34 64707 1 1 10 GLN HA H 10.076 -10.386 -2.850 1.00 . A A . 10 GLN HA 1 1
34 64708 1 1 10 GLN HB2 H 9.154 -12.436 -3.020 1.00 . A A . 10 GLN HB2 1 1
34 64709 1 1 10 GLN HB3 H 8.926 -12.476 -1.284 1.00 . A A . 10 GLN HB3 1 1
34 64710 1 1 10 GLN HE21 H 4.886 -11.850 -3.371 1.00 . A A . 10 GLN HE21 1 1
34 64711 1 1 10 GLN HE22 H 5.207 -11.595 -5.054 1.00 . A A . 10 GLN HE22 1 1
34 64712 1 1 10 GLN HG2 H 6.719 -12.718 -1.996 1.00 . A A . 10 GLN HG2 1 1
34 64713 1 1 10 GLN HG3 H 6.794 -10.977 -1.806 1.00 . A A . 10 GLN HG3 1 1
34 64714 1 1 10 GLN N N 10.043 -10.357 -0.817 1.00 . A A . 10 GLN N 1 1
34 64715 1 1 10 GLN NE2 N 5.536 -11.699 -4.116 1.00 . A A . 10 GLN NE2 1 1
34 64716 1 1 10 GLN O O 7.632 -9.285 -3.256 1.00 . A A . 10 GLN O 1 1
34 64717 1 1 10 GLN OE1 O 7.695 -11.456 -4.709 1.00 . A A . 10 GLN OE1 1 1
34 64718 1 1 11 ALA C C 7.705 -6.351 -1.749 1.00 . A A . 11 ALA C 1 1
34 64719 1 1 11 ALA CA C 7.098 -7.602 -1.108 1.00 . A A . 11 ALA CA 1 1
34 64720 1 1 11 ALA CB C 6.634 -7.356 0.328 1.00 . A A . 11 ALA CB 1 1
34 64721 1 1 11 ALA H H 8.592 -8.789 -0.274 1.00 . A A . 11 ALA H 1 1
34 64722 1 1 11 ALA HA H 6.244 -7.926 -1.702 1.00 . A A . 11 ALA HA 1 1
34 64723 1 1 11 ALA HB1 H 7.313 -7.855 1.020 1.00 . A A . 11 ALA HB1 1 1
34 64724 1 1 11 ALA HB2 H 6.632 -6.285 0.531 1.00 . A A . 11 ALA HB2 1 1
34 64725 1 1 11 ALA HB3 H 5.628 -7.752 0.459 1.00 . A A . 11 ALA HB3 1 1
34 64726 1 1 11 ALA N N 8.080 -8.672 -1.125 1.00 . A A . 11 ALA N 1 1
34 64727 1 1 11 ALA O O 7.000 -5.578 -2.397 1.00 . A A . 11 ALA O 1 1
34 64728 1 1 12 PHE C C 10.310 -5.377 -3.460 1.00 . A A . 12 PHE C 1 1
34 64729 1 1 12 PHE CA C 9.711 -5.046 -2.092 1.00 . A A . 12 PHE CA 1 1
34 64730 1 1 12 PHE CB C 10.844 -4.713 -1.118 1.00 . A A . 12 PHE CB 1 1
34 64731 1 1 12 PHE CD1 C 9.460 -5.005 0.947 1.00 . A A . 12 PHE CD1 1 1
34 64732 1 1 12 PHE CD2 C 10.847 -3.106 0.802 1.00 . A A . 12 PHE CD2 1 1
34 64733 1 1 12 PHE CE1 C 9.016 -4.583 2.229 1.00 . A A . 12 PHE CE1 1 1
34 64734 1 1 12 PHE CE2 C 10.402 -2.684 2.083 1.00 . A A . 12 PHE CE2 1 1
34 64735 1 1 12 PHE CG C 10.365 -4.258 0.262 1.00 . A A . 12 PHE CG 1 1
34 64736 1 1 12 PHE CZ C 9.497 -3.431 2.769 1.00 . A A . 12 PHE CZ 1 1
34 64737 1 1 12 PHE H H 9.568 -6.823 -1.014 1.00 . A A . 12 PHE H 1 1
34 64738 1 1 12 PHE HA H 8.987 -4.238 -2.199 1.00 . A A . 12 PHE HA 1 1
34 64739 1 1 12 PHE HB2 H 11.479 -5.591 -1.000 1.00 . A A . 12 PHE HB2 1 1
34 64740 1 1 12 PHE HB3 H 11.465 -3.928 -1.553 1.00 . A A . 12 PHE HB3 1 1
34 64741 1 1 12 PHE HD1 H 9.075 -5.928 0.515 1.00 . A A . 12 PHE HD1 1 1
34 64742 1 1 12 PHE HD2 H 11.572 -2.507 0.253 1.00 . A A . 12 PHE HD2 1 1
34 64743 1 1 12 PHE HE1 H 8.290 -5.182 2.779 1.00 . A A . 12 PHE HE1 1 1
34 64744 1 1 12 PHE HE2 H 10.786 -1.760 2.516 1.00 . A A . 12 PHE HE2 1 1
34 64745 1 1 12 PHE HZ H 9.155 -3.107 3.752 1.00 . A A . 12 PHE HZ 1 1
34 64746 1 1 12 PHE N N 9.003 -6.189 -1.543 1.00 . A A . 12 PHE N 1 1
34 64747 1 1 12 PHE O O 11.058 -4.579 -4.023 1.00 . A A . 12 PHE O 1 1
34 64748 1 1 13 CYS C C 9.259 -7.158 -6.189 1.00 . A A . 13 CYS C 1 1
34 64749 1 1 13 CYS CA C 10.454 -7.001 -5.245 1.00 . A A . 13 CYS CA 1 1
34 64750 1 1 13 CYS CB C 11.261 -8.295 -5.127 1.00 . A A . 13 CYS CB 1 1
34 64751 1 1 13 CYS H H 9.351 -7.197 -3.490 1.00 . A A . 13 CYS H 1 1
34 64752 1 1 13 CYS HA H 11.132 -6.227 -5.606 1.00 . A A . 13 CYS HA 1 1
34 64753 1 1 13 CYS HB2 H 10.821 -8.910 -4.341 1.00 . A A . 13 CYS HB2 1 1
34 64754 1 1 13 CYS HB3 H 11.167 -8.852 -6.058 1.00 . A A . 13 CYS HB3 1 1
34 64755 1 1 13 CYS N N 9.961 -6.554 -3.954 1.00 . A A . 13 CYS N 1 1
34 64756 1 1 13 CYS O O 9.434 -7.362 -7.389 1.00 . A A . 13 CYS O 1 1
34 64757 1 1 13 CYS SG S 13.039 -8.060 -4.762 1.00 . A A . 13 CYS SG 1 1
34 64758 1 1 14 ASN C C 6.236 -5.800 -6.595 1.00 . A A . 14 ASN C 1 1
34 64759 1 1 14 ASN CA C 6.849 -7.186 -6.383 1.00 . A A . 14 ASN CA 1 1
34 64760 1 1 14 ASN CB C 5.821 -8.050 -5.650 1.00 . A A . 14 ASN CB 1 1
34 64761 1 1 14 ASN CG C 5.284 -9.156 -6.560 1.00 . A A . 14 ASN CG 1 1
34 64762 1 1 14 ASN H H 7.938 -6.891 -4.633 1.00 . A A . 14 ASN H 1 1
34 64763 1 1 14 ASN HA H 7.150 -7.656 -7.319 1.00 . A A . 14 ASN HA 1 1
34 64764 1 1 14 ASN HB2 H 6.278 -8.492 -4.765 1.00 . A A . 14 ASN HB2 1 1
34 64765 1 1 14 ASN HB3 H 4.997 -7.426 -5.304 1.00 . A A . 14 ASN HB3 1 1
34 64766 1 1 14 ASN HD21 H 6.741 -10.375 -5.860 1.00 . A A . 14 ASN HD21 1 1
34 64767 1 1 14 ASN HD22 H 5.684 -11.082 -7.036 1.00 . A A . 14 ASN HD22 1 1
34 64768 1 1 14 ASN N N 8.072 -7.057 -5.610 1.00 . A A . 14 ASN N 1 1
34 64769 1 1 14 ASN ND2 N 5.958 -10.299 -6.479 1.00 . A A . 14 ASN ND2 1 1
34 64770 1 1 14 ASN O O 5.738 -5.497 -7.678 1.00 . A A . 14 ASN O 1 1
34 64771 1 1 14 ASN OD1 O 4.321 -8.982 -7.290 1.00 . A A . 14 ASN OD1 1 1
34 64772 1 1 15 ALA C C 6.351 -2.913 -6.801 1.00 . A A . 15 ALA C 1 1
34 64773 1 1 15 ALA CA C 5.752 -3.649 -5.601 1.00 . A A . 15 ALA CA 1 1
34 64774 1 1 15 ALA CB C 6.028 -2.930 -4.280 1.00 . A A . 15 ALA CB 1 1
34 64775 1 1 15 ALA H H 6.702 -5.250 -4.667 1.00 . A A . 15 ALA H 1 1
34 64776 1 1 15 ALA HA H 4.674 -3.730 -5.738 1.00 . A A . 15 ALA HA 1 1
34 64777 1 1 15 ALA HB1 H 7.103 -2.902 -4.099 1.00 . A A . 15 ALA HB1 1 1
34 64778 1 1 15 ALA HB2 H 5.642 -1.912 -4.331 1.00 . A A . 15 ALA HB2 1 1
34 64779 1 1 15 ALA HB3 H 5.537 -3.464 -3.466 1.00 . A A . 15 ALA HB3 1 1
34 64780 1 1 15 ALA N N 6.294 -4.995 -5.544 1.00 . A A . 15 ALA N 1 1
34 64781 1 1 15 ALA O O 7.300 -3.394 -7.419 1.00 . A A . 15 ALA O 1 1
34 64782 1 1 16 ASP C C 6.097 0.531 -7.856 1.00 . A A . 16 ASP C 1 1
34 64783 1 1 16 ASP CA C 6.238 -0.950 -8.210 1.00 . A A . 16 ASP CA 1 1
34 64784 1 1 16 ASP CB C 5.407 -1.216 -9.468 1.00 . A A . 16 ASP CB 1 1
34 64785 1 1 16 ASP CG C 5.955 -2.312 -10.385 1.00 . A A . 16 ASP CG 1 1
34 64786 1 1 16 ASP H H 5.001 -1.373 -6.588 1.00 . A A . 16 ASP H 1 1
34 64787 1 1 16 ASP HA H 7.276 -1.245 -8.365 1.00 . A A . 16 ASP HA 1 1
34 64788 1 1 16 ASP HB2 H 4.396 -1.488 -9.166 1.00 . A A . 16 ASP HB2 1 1
34 64789 1 1 16 ASP HB3 H 5.332 -0.290 -10.037 1.00 . A A . 16 ASP HB3 1 1
34 64790 1 1 16 ASP N N 5.773 -1.757 -7.096 1.00 . A A . 16 ASP N 1 1
34 64791 1 1 16 ASP O O 6.230 1.396 -8.721 1.00 . A A . 16 ASP O 1 1
34 64792 1 1 16 ASP OD1 O 7.074 -2.110 -10.904 1.00 . A A . 16 ASP OD1 1 1
34 64793 1 1 16 ASP OD2 O 5.241 -3.326 -10.546 1.00 . A A . 16 ASP OD2 1 1
34 64794 1 1 17 VAL C C 5.754 2.152 -4.574 1.00 . A A . 17 VAL C 1 1
34 64795 1 1 17 VAL CA C 5.671 2.141 -6.102 1.00 . A A . 17 VAL CA 1 1
34 64796 1 1 17 VAL CB C 4.364 2.733 -6.633 1.00 . A A . 17 VAL CB 1 1
34 64797 1 1 17 VAL CG1 C 3.171 1.853 -6.256 1.00 . A A . 17 VAL CG1 1 1
34 64798 1 1 17 VAL CG2 C 4.168 4.166 -6.135 1.00 . A A . 17 VAL CG2 1 1
34 64799 1 1 17 VAL H H 5.724 0.070 -5.885 1.00 . A A . 17 VAL H 1 1
34 64800 1 1 17 VAL HA H 6.496 2.730 -6.503 1.00 . A A . 17 VAL HA 1 1
34 64801 1 1 17 VAL HB H 4.428 2.764 -7.721 1.00 . A A . 17 VAL HB 1 1
34 64802 1 1 17 VAL HG11 H 3.500 1.062 -5.584 1.00 . A A . 17 VAL HG11 1 1
34 64803 1 1 17 VAL HG12 H 2.414 2.460 -5.759 1.00 . A A . 17 VAL HG12 1 1
34 64804 1 1 17 VAL HG13 H 2.745 1.411 -7.158 1.00 . A A . 17 VAL HG13 1 1
34 64805 1 1 17 VAL HG21 H 5.109 4.710 -6.216 1.00 . A A . 17 VAL HG21 1 1
34 64806 1 1 17 VAL HG22 H 3.408 4.661 -6.739 1.00 . A A . 17 VAL HG22 1 1
34 64807 1 1 17 VAL HG23 H 3.848 4.147 -5.092 1.00 . A A . 17 VAL HG23 1 1
34 64808 1 1 17 VAL N N 5.831 0.779 -6.582 1.00 . A A . 17 VAL N 1 1
34 64809 1 1 17 VAL O O 4.746 1.975 -3.892 1.00 . A A . 17 VAL O 1 1
34 64810 1 1 18 VAL C C 7.316 3.854 -2.191 1.00 . A A . 18 VAL C 1 1
34 64811 1 1 18 VAL CA C 7.194 2.399 -2.646 1.00 . A A . 18 VAL CA 1 1
34 64812 1 1 18 VAL CB C 8.421 1.555 -2.290 1.00 . A A . 18 VAL CB 1 1
34 64813 1 1 18 VAL CG1 C 8.238 0.868 -0.935 1.00 . A A . 18 VAL CG1 1 1
34 64814 1 1 18 VAL CG2 C 8.720 0.532 -3.388 1.00 . A A . 18 VAL CG2 1 1
34 64815 1 1 18 VAL H H 7.781 2.505 -4.642 1.00 . A A . 18 VAL H 1 1
34 64816 1 1 18 VAL HA H 6.326 1.951 -2.164 1.00 . A A . 18 VAL HA 1 1
34 64817 1 1 18 VAL HB H 9.277 2.225 -2.214 1.00 . A A . 18 VAL HB 1 1
34 64818 1 1 18 VAL HG11 H 7.200 0.964 -0.616 1.00 . A A . 18 VAL HG11 1 1
34 64819 1 1 18 VAL HG12 H 8.494 -0.187 -1.026 1.00 . A A . 18 VAL HG12 1 1
34 64820 1 1 18 VAL HG13 H 8.889 1.338 -0.199 1.00 . A A . 18 VAL HG13 1 1
34 64821 1 1 18 VAL HG21 H 8.744 1.034 -4.355 1.00 . A A . 18 VAL HG21 1 1
34 64822 1 1 18 VAL HG22 H 9.687 0.067 -3.196 1.00 . A A . 18 VAL HG22 1 1
34 64823 1 1 18 VAL HG23 H 7.944 -0.232 -3.395 1.00 . A A . 18 VAL HG23 1 1
34 64824 1 1 18 VAL N N 6.966 2.362 -4.081 1.00 . A A . 18 VAL N 1 1
34 64825 1 1 18 VAL O O 8.240 4.559 -2.593 1.00 . A A . 18 VAL O 1 1
34 64826 1 1 19 ILE C C 5.924 5.601 0.624 1.00 . A A . 19 ILE C 1 1
34 64827 1 1 19 ILE CA C 6.360 5.619 -0.843 1.00 . A A . 19 ILE CA 1 1
34 64828 1 1 19 ILE CB C 5.499 6.522 -1.729 1.00 . A A . 19 ILE CB 1 1
34 64829 1 1 19 ILE CD1 C 3.215 6.498 -2.797 1.00 . A A . 19 ILE CD1 1 1
34 64830 1 1 19 ILE CG1 C 4.010 6.241 -1.515 1.00 . A A . 19 ILE CG1 1 1
34 64831 1 1 19 ILE CG2 C 5.902 6.393 -3.199 1.00 . A A . 19 ILE CG2 1 1
34 64832 1 1 19 ILE H H 5.621 3.681 -1.035 1.00 . A A . 19 ILE H 1 1
34 64833 1 1 19 ILE HA H 7.382 5.996 -0.895 1.00 . A A . 19 ILE HA 1 1
34 64834 1 1 19 ILE HB H 5.676 7.557 -1.436 1.00 . A A . 19 ILE HB 1 1
34 64835 1 1 19 ILE HD11 H 3.608 7.384 -3.296 1.00 . A A . 19 ILE HD11 1 1
34 64836 1 1 19 ILE HD12 H 3.303 5.638 -3.460 1.00 . A A . 19 ILE HD12 1 1
34 64837 1 1 19 ILE HD13 H 2.165 6.658 -2.548 1.00 . A A . 19 ILE HD13 1 1
34 64838 1 1 19 ILE HG12 H 3.874 5.206 -1.201 1.00 . A A . 19 ILE HG12 1 1
34 64839 1 1 19 ILE HG13 H 3.628 6.871 -0.713 1.00 . A A . 19 ILE HG13 1 1
34 64840 1 1 19 ILE HG21 H 6.984 6.278 -3.271 1.00 . A A . 19 ILE HG21 1 1
34 64841 1 1 19 ILE HG22 H 5.415 5.520 -3.633 1.00 . A A . 19 ILE HG22 1 1
34 64842 1 1 19 ILE HG23 H 5.595 7.287 -3.740 1.00 . A A . 19 ILE HG23 1 1
34 64843 1 1 19 ILE N N 6.370 4.261 -1.357 1.00 . A A . 19 ILE N 1 1
34 64844 1 1 19 ILE O O 4.880 5.043 0.958 1.00 . A A . 19 ILE O 1 1
34 64845 1 1 20 ARG C C 5.385 7.334 3.162 1.00 . A A . 20 ARG C 1 1
34 64846 1 1 20 ARG CA C 6.459 6.280 2.883 1.00 . A A . 20 ARG CA 1 1
34 64847 1 1 20 ARG CB C 7.717 6.619 3.685 1.00 . A A . 20 ARG CB 1 1
34 64848 1 1 20 ARG CD C 10.196 6.161 3.760 1.00 . A A . 20 ARG CD 1 1
34 64849 1 1 20 ARG CG C 8.815 5.581 3.446 1.00 . A A . 20 ARG CG 1 1
34 64850 1 1 20 ARG CZ C 11.172 7.595 5.550 1.00 . A A . 20 ARG CZ 1 1
34 64851 1 1 20 ARG H H 7.593 6.670 1.180 1.00 . A A . 20 ARG H 1 1
34 64852 1 1 20 ARG HA H 6.105 5.282 3.139 1.00 . A A . 20 ARG HA 1 1
34 64853 1 1 20 ARG HB2 H 8.078 7.608 3.401 1.00 . A A . 20 ARG HB2 1 1
34 64854 1 1 20 ARG HB3 H 7.476 6.661 4.747 1.00 . A A . 20 ARG HB3 1 1
34 64855 1 1 20 ARG HD2 H 10.899 5.355 3.972 1.00 . A A . 20 ARG HD2 1 1
34 64856 1 1 20 ARG HD3 H 10.579 6.700 2.894 1.00 . A A . 20 ARG HD3 1 1
34 64857 1 1 20 ARG HE H 9.200 7.314 5.263 1.00 . A A . 20 ARG HE 1 1
34 64858 1 1 20 ARG HG2 H 8.634 4.705 4.069 1.00 . A A . 20 ARG HG2 1 1
34 64859 1 1 20 ARG HG3 H 8.785 5.246 2.410 1.00 . A A . 20 ARG HG3 1 1
34 64860 1 1 20 ARG HH11 H 12.540 6.688 4.348 1.00 . A A . 20 ARG HH11 1 1
34 64861 1 1 20 ARG HH12 H 13.203 7.689 5.596 1.00 . A A . 20 ARG HH12 1 1
34 64862 1 1 20 ARG HH21 H 10.075 8.634 6.910 1.00 . A A . 20 ARG HH21 1 1
34 64863 1 1 20 ARG HH22 H 11.792 8.803 7.064 1.00 . A A . 20 ARG HH22 1 1
34 64864 1 1 20 ARG N N 6.746 6.218 1.460 1.00 . A A . 20 ARG N 1 1
34 64865 1 1 20 ARG NE N 10.109 7.073 4.923 1.00 . A A . 20 ARG NE 1 1
34 64866 1 1 20 ARG NH1 N 12.409 7.299 5.129 1.00 . A A . 20 ARG NH1 1 1
34 64867 1 1 20 ARG NH2 N 10.998 8.413 6.597 1.00 . A A . 20 ARG NH2 1 1
34 64868 1 1 20 ARG O O 5.434 8.019 4.183 1.00 . A A . 20 ARG O 1 1
34 64869 1 1 21 THR C C 2.588 8.145 3.672 1.00 . A A . 21 THR C 1 1
34 64870 1 1 21 THR CA C 3.357 8.389 2.372 1.00 . A A . 21 THR CA 1 1
34 64871 1 1 21 THR CB C 2.482 8.291 1.121 1.00 . A A . 21 THR CB 1 1
34 64872 1 1 21 THR CG2 C 1.921 6.883 0.907 1.00 . A A . 21 THR CG2 1 1
34 64873 1 1 21 THR H H 4.409 6.869 1.411 1.00 . A A . 21 THR H 1 1
34 64874 1 1 21 THR HA H 3.788 9.388 2.438 1.00 . A A . 21 THR HA 1 1
34 64875 1 1 21 THR HB H 3.025 8.631 0.239 1.00 . A A . 21 THR HB 1 1
34 64876 1 1 21 THR HG1 H 1.614 10.010 1.665 1.00 . A A . 21 THR HG1 1 1
34 64877 1 1 21 THR HG21 H 2.703 6.148 1.095 1.00 . A A . 21 THR HG21 1 1
34 64878 1 1 21 THR HG22 H 1.092 6.715 1.595 1.00 . A A . 21 THR HG22 1 1
34 64879 1 1 21 THR HG23 H 1.568 6.785 -0.119 1.00 . A A . 21 THR HG23 1 1
34 64880 1 1 21 THR N N 4.441 7.429 2.238 1.00 . A A . 21 THR N 1 1
34 64881 1 1 21 THR O O 2.785 7.127 4.333 1.00 . A A . 21 THR O 1 1
34 64882 1 1 21 THR OG1 O 1.337 9.077 1.436 1.00 . A A . 21 THR OG1 1 1
34 64883 1 1 22 LYS C C -0.552 9.148 4.850 1.00 . A A . 22 LYS C 1 1
34 64884 1 1 22 LYS CA C 0.929 9.000 5.209 1.00 . A A . 22 LYS CA 1 1
34 64885 1 1 22 LYS CB C 1.410 10.009 6.254 1.00 . A A . 22 LYS CB 1 1
34 64886 1 1 22 LYS CD C 1.383 12.433 6.950 1.00 . A A . 22 LYS CD 1 1
34 64887 1 1 22 LYS CE C 0.803 11.937 8.276 1.00 . A A . 22 LYS CE 1 1
34 64888 1 1 22 LYS CG C 1.092 11.442 5.821 1.00 . A A . 22 LYS CG 1 1
34 64889 1 1 22 LYS H H 1.574 9.924 3.457 1.00 . A A . 22 LYS H 1 1
34 64890 1 1 22 LYS HA H 1.086 8.005 5.625 1.00 . A A . 22 LYS HA 1 1
34 64891 1 1 22 LYS HB2 H 0.936 9.801 7.213 1.00 . A A . 22 LYS HB2 1 1
34 64892 1 1 22 LYS HB3 H 2.485 9.900 6.401 1.00 . A A . 22 LYS HB3 1 1
34 64893 1 1 22 LYS HD2 H 2.459 12.573 7.048 1.00 . A A . 22 LYS HD2 1 1
34 64894 1 1 22 LYS HD3 H 0.956 13.405 6.702 1.00 . A A . 22 LYS HD3 1 1
34 64895 1 1 22 LYS HE2 H -0.180 11.497 8.109 1.00 . A A . 22 LYS HE2 1 1
34 64896 1 1 22 LYS HE3 H 1.438 11.153 8.686 1.00 . A A . 22 LYS HE3 1 1
34 64897 1 1 22 LYS HG2 H 1.686 11.700 4.944 1.00 . A A . 22 LYS HG2 1 1
34 64898 1 1 22 LYS HG3 H 0.045 11.513 5.529 1.00 . A A . 22 LYS HG3 1 1
34 64899 1 1 22 LYS HZ1 H 1.031 13.895 8.820 1.00 . A A . 22 LYS HZ1 1 1
34 64900 1 1 22 LYS HZ2 H -0.261 13.172 9.510 1.00 . A A . 22 LYS HZ2 1 1
34 64901 1 1 22 LYS HZ3 H 1.245 12.846 10.053 1.00 . A A . 22 LYS HZ3 1 1
34 64902 1 1 22 LYS N N 1.728 9.098 4.001 1.00 . A A . 22 LYS N 1 1
34 64903 1 1 22 LYS NZ N 0.695 13.053 9.243 1.00 . A A . 22 LYS NZ 1 1
34 64904 1 1 22 LYS O O -0.962 10.168 4.300 1.00 . A A . 22 LYS O 1 1
34 64905 1 1 23 ALA C C -3.492 8.675 6.103 1.00 . A A . 23 ALA C 1 1
34 64906 1 1 23 ALA CA C -2.738 8.114 4.895 1.00 . A A . 23 ALA CA 1 1
34 64907 1 1 23 ALA CB C -3.189 6.698 4.534 1.00 . A A . 23 ALA CB 1 1
34 64908 1 1 23 ALA H H -0.971 7.287 5.624 1.00 . A A . 23 ALA H 1 1
34 64909 1 1 23 ALA HA H -2.906 8.765 4.038 1.00 . A A . 23 ALA HA 1 1
34 64910 1 1 23 ALA HB1 H -2.624 6.346 3.669 1.00 . A A . 23 ALA HB1 1 1
34 64911 1 1 23 ALA HB2 H -3.010 6.032 5.379 1.00 . A A . 23 ALA HB2 1 1
34 64912 1 1 23 ALA HB3 H -4.252 6.704 4.295 1.00 . A A . 23 ALA HB3 1 1
34 64913 1 1 23 ALA N N -1.313 8.113 5.176 1.00 . A A . 23 ALA N 1 1
34 64914 1 1 23 ALA O O -3.583 8.020 7.140 1.00 . A A . 23 ALA O 1 1
34 64915 1 1 24 VAL C C -6.233 10.608 6.605 1.00 . A A . 24 VAL C 1 1
34 64916 1 1 24 VAL CA C -4.754 10.537 6.990 1.00 . A A . 24 VAL CA 1 1
34 64917 1 1 24 VAL CB C -4.146 11.911 7.282 1.00 . A A . 24 VAL CB 1 1
34 64918 1 1 24 VAL CG1 C -2.954 11.791 8.234 1.00 . A A . 24 VAL CG1 1 1
34 64919 1 1 24 VAL CG2 C -3.745 12.619 5.987 1.00 . A A . 24 VAL CG2 1 1
34 64920 1 1 24 VAL H H -3.932 10.406 5.080 1.00 . A A . 24 VAL H 1 1
34 64921 1 1 24 VAL HA H -4.654 9.926 7.888 1.00 . A A . 24 VAL HA 1 1
34 64922 1 1 24 VAL HB H -4.907 12.517 7.773 1.00 . A A . 24 VAL HB 1 1
34 64923 1 1 24 VAL HG11 H -2.412 10.870 8.024 1.00 . A A . 24 VAL HG11 1 1
34 64924 1 1 24 VAL HG12 H -2.290 12.644 8.093 1.00 . A A . 24 VAL HG12 1 1
34 64925 1 1 24 VAL HG13 H -3.311 11.777 9.264 1.00 . A A . 24 VAL HG13 1 1
34 64926 1 1 24 VAL HG21 H -4.522 12.472 5.237 1.00 . A A . 24 VAL HG21 1 1
34 64927 1 1 24 VAL HG22 H -3.623 13.685 6.179 1.00 . A A . 24 VAL HG22 1 1
34 64928 1 1 24 VAL HG23 H -2.805 12.205 5.622 1.00 . A A . 24 VAL HG23 1 1
34 64929 1 1 24 VAL N N -4.011 9.881 5.928 1.00 . A A . 24 VAL N 1 1
34 64930 1 1 24 VAL O O -7.107 10.511 7.464 1.00 . A A . 24 VAL O 1 1
34 64931 1 1 25 SER C C -8.079 9.734 3.799 1.00 . A A . 25 SER C 1 1
34 64932 1 1 25 SER CA C -7.825 10.861 4.802 1.00 . A A . 25 SER CA 1 1
34 64933 1 1 25 SER CB C -8.085 12.220 4.151 1.00 . A A . 25 SER CB 1 1
34 64934 1 1 25 SER H H -5.750 10.854 4.619 1.00 . A A . 25 SER H 1 1
34 64935 1 1 25 SER HA H -8.468 10.748 5.675 1.00 . A A . 25 SER HA 1 1
34 64936 1 1 25 SER HB2 H -8.284 12.962 4.925 1.00 . A A . 25 SER HB2 1 1
34 64937 1 1 25 SER HB3 H -7.190 12.545 3.620 1.00 . A A . 25 SER HB3 1 1
34 64938 1 1 25 SER HG H -9.039 11.456 2.565 1.00 . A A . 25 SER HG 1 1
34 64939 1 1 25 SER N N -6.467 10.776 5.311 1.00 . A A . 25 SER N 1 1
34 64940 1 1 25 SER O O -7.137 9.126 3.292 1.00 . A A . 25 SER O 1 1
34 64941 1 1 25 SER OG O -9.183 12.176 3.243 1.00 . A A . 25 SER OG 1 1
34 64942 1 1 26 GLU C C -11.009 8.856 1.852 1.00 . A A . 26 GLU C 1 1
34 64943 1 1 26 GLU CA C -9.744 8.446 2.608 1.00 . A A . 26 GLU CA 1 1
34 64944 1 1 26 GLU CB C -9.944 7.111 3.329 1.00 . A A . 26 GLU CB 1 1
34 64945 1 1 26 GLU CD C -8.293 6.596 5.165 1.00 . A A . 26 GLU CD 1 1
34 64946 1 1 26 GLU CG C -8.599 6.467 3.671 1.00 . A A . 26 GLU CG 1 1
34 64947 1 1 26 GLU H H -10.115 9.988 3.959 1.00 . A A . 26 GLU H 1 1
34 64948 1 1 26 GLU HA H -8.911 8.355 1.912 1.00 . A A . 26 GLU HA 1 1
34 64949 1 1 26 GLU HB2 H -10.518 7.269 4.242 1.00 . A A . 26 GLU HB2 1 1
34 64950 1 1 26 GLU HB3 H -10.525 6.437 2.699 1.00 . A A . 26 GLU HB3 1 1
34 64951 1 1 26 GLU HG2 H -8.614 5.414 3.389 1.00 . A A . 26 GLU HG2 1 1
34 64952 1 1 26 GLU HG3 H -7.806 6.941 3.092 1.00 . A A . 26 GLU HG3 1 1
34 64953 1 1 26 GLU N N -9.355 9.489 3.542 1.00 . A A . 26 GLU N 1 1
34 64954 1 1 26 GLU O O -11.487 9.980 1.996 1.00 . A A . 26 GLU O 1 1
34 64955 1 1 26 GLU OE1 O -8.506 7.709 5.694 1.00 . A A . 26 GLU OE1 1 1
34 64956 1 1 26 GLU OE2 O -7.855 5.579 5.745 1.00 . A A . 26 GLU OE2 1 1
34 64957 1 1 27 LYS C C -13.439 6.845 0.027 1.00 . A A . 27 LYS C 1 1
34 64958 1 1 27 LYS CA C -12.719 8.170 0.285 1.00 . A A . 27 LYS CA 1 1
34 64959 1 1 27 LYS CB C -12.380 8.943 -0.991 1.00 . A A . 27 LYS CB 1 1
34 64960 1 1 27 LYS CD C -13.488 10.598 -2.538 1.00 . A A . 27 LYS CD 1 1
34 64961 1 1 27 LYS CE C -12.107 10.696 -3.190 1.00 . A A . 27 LYS CE 1 1
34 64962 1 1 27 LYS CG C -13.646 9.276 -1.784 1.00 . A A . 27 LYS CG 1 1
34 64963 1 1 27 LYS H H -11.124 7.008 0.952 1.00 . A A . 27 LYS H 1 1
34 64964 1 1 27 LYS HA H -13.371 8.806 0.884 1.00 . A A . 27 LYS HA 1 1
34 64965 1 1 27 LYS HB2 H -11.855 9.863 -0.734 1.00 . A A . 27 LYS HB2 1 1
34 64966 1 1 27 LYS HB3 H -11.703 8.353 -1.609 1.00 . A A . 27 LYS HB3 1 1
34 64967 1 1 27 LYS HD2 H -14.261 10.679 -3.302 1.00 . A A . 27 LYS HD2 1 1
34 64968 1 1 27 LYS HD3 H -13.631 11.432 -1.851 1.00 . A A . 27 LYS HD3 1 1
34 64969 1 1 27 LYS HE2 H -11.341 10.789 -2.419 1.00 . A A . 27 LYS HE2 1 1
34 64970 1 1 27 LYS HE3 H -11.893 9.782 -3.742 1.00 . A A . 27 LYS HE3 1 1
34 64971 1 1 27 LYS HG2 H -13.859 8.474 -2.490 1.00 . A A . 27 LYS HG2 1 1
34 64972 1 1 27 LYS HG3 H -14.496 9.339 -1.106 1.00 . A A . 27 LYS HG3 1 1
34 64973 1 1 27 LYS HZ1 H -12.757 12.518 -3.850 1.00 . A A . 27 LYS HZ1 1 1
34 64974 1 1 27 LYS HZ2 H -11.148 12.296 -4.026 1.00 . A A . 27 LYS HZ2 1 1
34 64975 1 1 27 LYS HZ3 H -12.190 11.555 -5.042 1.00 . A A . 27 LYS HZ3 1 1
34 64976 1 1 27 LYS N N -11.519 7.920 1.064 1.00 . A A . 27 LYS N 1 1
34 64977 1 1 27 LYS NZ N -12.046 11.861 -4.101 1.00 . A A . 27 LYS NZ 1 1
34 64978 1 1 27 LYS O O -12.901 5.961 -0.638 1.00 . A A . 27 LYS O 1 1
34 64979 1 1 28 GLU C C -16.059 5.504 -0.998 1.00 . A A . 28 GLU C 1 1
34 64980 1 1 28 GLU CA C -15.445 5.546 0.403 1.00 . A A . 28 GLU CA 1 1
34 64981 1 1 28 GLU CB C -16.528 5.457 1.479 1.00 . A A . 28 GLU CB 1 1
34 64982 1 1 28 GLU CD C -18.867 4.574 1.805 1.00 . A A . 28 GLU CD 1 1
34 64983 1 1 28 GLU CG C -17.491 4.303 1.194 1.00 . A A . 28 GLU CG 1 1
34 64984 1 1 28 GLU H H -15.077 7.472 1.105 1.00 . A A . 28 GLU H 1 1
34 64985 1 1 28 GLU HA H -14.749 4.717 0.526 1.00 . A A . 28 GLU HA 1 1
34 64986 1 1 28 GLU HB2 H -16.064 5.315 2.455 1.00 . A A . 28 GLU HB2 1 1
34 64987 1 1 28 GLU HB3 H -17.081 6.395 1.523 1.00 . A A . 28 GLU HB3 1 1
34 64988 1 1 28 GLU HG2 H -17.589 4.163 0.117 1.00 . A A . 28 GLU HG2 1 1
34 64989 1 1 28 GLU HG3 H -17.085 3.377 1.601 1.00 . A A . 28 GLU HG3 1 1
34 64990 1 1 28 GLU N N -14.646 6.748 0.566 1.00 . A A . 28 GLU N 1 1
34 64991 1 1 28 GLU O O -17.141 6.044 -1.222 1.00 . A A . 28 GLU O 1 1
34 64992 1 1 28 GLU OE1 O -19.645 5.303 1.153 1.00 . A A . 28 GLU OE1 1 1
34 64993 1 1 28 GLU OE2 O -19.111 4.045 2.911 1.00 . A A . 28 GLU OE2 1 1
34 64994 1 1 29 VAL C C -16.353 3.326 -3.505 1.00 . A A . 29 VAL C 1 1
34 64995 1 1 29 VAL CA C -15.803 4.736 -3.277 1.00 . A A . 29 VAL CA 1 1
34 64996 1 1 29 VAL CB C -14.673 5.099 -4.243 1.00 . A A . 29 VAL CB 1 1
34 64997 1 1 29 VAL CG1 C -14.313 6.582 -4.132 1.00 . A A . 29 VAL CG1 1 1
34 64998 1 1 29 VAL CG2 C -13.444 4.217 -4.006 1.00 . A A . 29 VAL CG2 1 1
34 64999 1 1 29 VAL H H -14.462 4.420 -1.714 1.00 . A A . 29 VAL H 1 1
34 65000 1 1 29 VAL HA H -16.611 5.453 -3.417 1.00 . A A . 29 VAL HA 1 1
34 65001 1 1 29 VAL HB H -15.026 4.915 -5.258 1.00 . A A . 29 VAL HB 1 1
34 65002 1 1 29 VAL HG11 H -14.993 7.069 -3.433 1.00 . A A . 29 VAL HG11 1 1
34 65003 1 1 29 VAL HG12 H -13.289 6.682 -3.772 1.00 . A A . 29 VAL HG12 1 1
34 65004 1 1 29 VAL HG13 H -14.401 7.052 -5.112 1.00 . A A . 29 VAL HG13 1 1
34 65005 1 1 29 VAL HG21 H -13.675 3.469 -3.248 1.00 . A A . 29 VAL HG21 1 1
34 65006 1 1 29 VAL HG22 H -13.170 3.720 -4.936 1.00 . A A . 29 VAL HG22 1 1
34 65007 1 1 29 VAL HG23 H -12.614 4.836 -3.666 1.00 . A A . 29 VAL HG23 1 1
34 65008 1 1 29 VAL N N -15.342 4.856 -1.904 1.00 . A A . 29 VAL N 1 1
34 65009 1 1 29 VAL O O -15.601 2.352 -3.489 1.00 . A A . 29 VAL O 1 1
34 65010 1 1 30 ASP C C -17.723 1.326 -5.184 1.00 . A A . 30 ASP C 1 1
34 65011 1 1 30 ASP CA C -18.320 1.987 -3.939 1.00 . A A . 30 ASP CA 1 1
34 65012 1 1 30 ASP CB C -19.818 2.177 -4.177 1.00 . A A . 30 ASP CB 1 1
34 65013 1 1 30 ASP CG C -20.439 3.382 -3.465 1.00 . A A . 30 ASP CG 1 1
34 65014 1 1 30 ASP H H -18.265 4.057 -3.720 1.00 . A A . 30 ASP H 1 1
34 65015 1 1 30 ASP HA H -18.144 1.406 -3.034 1.00 . A A . 30 ASP HA 1 1
34 65016 1 1 30 ASP HB2 H -19.991 2.280 -5.249 1.00 . A A . 30 ASP HB2 1 1
34 65017 1 1 30 ASP HB3 H -20.340 1.276 -3.856 1.00 . A A . 30 ASP HB3 1 1
34 65018 1 1 30 ASP N N -17.660 3.261 -3.709 1.00 . A A . 30 ASP N 1 1
34 65019 1 1 30 ASP O O -17.279 2.013 -6.103 1.00 . A A . 30 ASP O 1 1
34 65020 1 1 30 ASP OD1 O -20.122 4.514 -3.886 1.00 . A A . 30 ASP OD1 1 1
34 65021 1 1 30 ASP OD2 O -21.216 3.140 -2.516 1.00 . A A . 30 ASP OD2 1 1
34 65022 1 1 31 SER C C -18.159 -1.890 -6.661 1.00 . A A . 31 SER C 1 1
34 65023 1 1 31 SER CA C -17.197 -0.759 -6.289 1.00 . A A . 31 SER CA 1 1
34 65024 1 1 31 SER CB C -15.816 -1.326 -5.959 1.00 . A A . 31 SER CB 1 1
34 65025 1 1 31 SER H H -18.095 -0.549 -4.421 1.00 . A A . 31 SER H 1 1
34 65026 1 1 31 SER HA H -17.110 -0.047 -7.109 1.00 . A A . 31 SER HA 1 1
34 65027 1 1 31 SER HB2 H -15.058 -0.565 -6.143 1.00 . A A . 31 SER HB2 1 1
34 65028 1 1 31 SER HB3 H -15.769 -1.571 -4.897 1.00 . A A . 31 SER HB3 1 1
34 65029 1 1 31 SER HG H -16.175 -3.212 -6.522 1.00 . A A . 31 SER HG 1 1
34 65030 1 1 31 SER N N -17.732 0.002 -5.173 1.00 . A A . 31 SER N 1 1
34 65031 1 1 31 SER O O -17.782 -2.826 -7.363 1.00 . A A . 31 SER O 1 1
34 65032 1 1 31 SER OG O -15.516 -2.488 -6.727 1.00 . A A . 31 SER OG 1 1
34 65033 1 1 32 GLY C C -20.170 -4.027 -5.610 1.00 . A A . 32 GLY C 1 1
34 65034 1 1 32 GLY CA C -20.404 -2.765 -6.444 1.00 . A A . 32 GLY CA 1 1
34 65035 1 1 32 GLY H H -19.684 -1.002 -5.601 1.00 . A A . 32 GLY H 1 1
34 65036 1 1 32 GLY HA2 H -21.389 -2.356 -6.221 1.00 . A A . 32 GLY HA2 1 1
34 65037 1 1 32 GLY HA3 H -20.396 -3.020 -7.504 1.00 . A A . 32 GLY HA3 1 1
34 65038 1 1 32 GLY N N -19.385 -1.766 -6.172 1.00 . A A . 32 GLY N 1 1
34 65039 1 1 32 GLY O O -19.170 -4.131 -4.901 1.00 . A A . 32 GLY O 1 1
34 65040 1 1 33 ASN C C -20.117 -7.176 -5.753 1.00 . A A . 33 ASN C 1 1
34 65041 1 1 33 ASN CA C -21.018 -6.205 -4.988 1.00 . A A . 33 ASN CA 1 1
34 65042 1 1 33 ASN CB C -22.395 -6.856 -4.837 1.00 . A A . 33 ASN CB 1 1
34 65043 1 1 33 ASN CG C -23.496 -5.798 -4.749 1.00 . A A . 33 ASN CG 1 1
34 65044 1 1 33 ASN H H -21.919 -4.862 -6.301 1.00 . A A . 33 ASN H 1 1
34 65045 1 1 33 ASN HA H -20.610 -5.936 -4.014 1.00 . A A . 33 ASN HA 1 1
34 65046 1 1 33 ASN HB2 H -22.584 -7.514 -5.685 1.00 . A A . 33 ASN HB2 1 1
34 65047 1 1 33 ASN HB3 H -22.411 -7.478 -3.941 1.00 . A A . 33 ASN HB3 1 1
34 65048 1 1 33 ASN HD21 H -24.805 -7.169 -5.463 1.00 . A A . 33 ASN HD21 1 1
34 65049 1 1 33 ASN HD22 H -25.477 -5.608 -5.125 1.00 . A A . 33 ASN HD22 1 1
34 65050 1 1 33 ASN N N -21.110 -4.954 -5.722 1.00 . A A . 33 ASN N 1 1
34 65051 1 1 33 ASN ND2 N -24.691 -6.226 -5.146 1.00 . A A . 33 ASN ND2 1 1
34 65052 1 1 33 ASN O O -19.879 -6.999 -6.946 1.00 . A A . 33 ASN O 1 1
34 65053 1 1 33 ASN OD1 O -23.275 -4.666 -4.350 1.00 . A A . 33 ASN OD1 1 1
34 65054 1 1 34 ASP C C -19.607 -10.383 -6.068 1.00 . A A . 34 ASP C 1 1
34 65055 1 1 34 ASP CA C -18.770 -9.181 -5.629 1.00 . A A . 34 ASP CA 1 1
34 65056 1 1 34 ASP CB C -17.727 -9.673 -4.624 1.00 . A A . 34 ASP CB 1 1
34 65057 1 1 34 ASP CG C -16.392 -10.101 -5.235 1.00 . A A . 34 ASP CG 1 1
34 65058 1 1 34 ASP H H -19.838 -8.318 -4.063 1.00 . A A . 34 ASP H 1 1
34 65059 1 1 34 ASP HA H -18.289 -8.678 -6.468 1.00 . A A . 34 ASP HA 1 1
34 65060 1 1 34 ASP HB2 H -17.541 -8.881 -3.898 1.00 . A A . 34 ASP HB2 1 1
34 65061 1 1 34 ASP HB3 H -18.145 -10.516 -4.073 1.00 . A A . 34 ASP HB3 1 1
34 65062 1 1 34 ASP N N -19.640 -8.181 -5.033 1.00 . A A . 34 ASP N 1 1
34 65063 1 1 34 ASP O O -20.827 -10.283 -6.192 1.00 . A A . 34 ASP O 1 1
34 65064 1 1 34 ASP OD1 O -15.965 -9.427 -6.196 1.00 . A A . 34 ASP OD1 1 1
34 65065 1 1 34 ASP OD2 O -15.826 -11.094 -4.725 1.00 . A A . 34 ASP OD2 1 1
34 65066 1 1 35 ILE C C -20.233 -13.383 -5.502 1.00 . A A . 35 ILE C 1 1
34 65067 1 1 35 ILE CA C -19.585 -12.714 -6.715 1.00 . A A . 35 ILE CA 1 1
34 65068 1 1 35 ILE CB C -18.611 -13.620 -7.471 1.00 . A A . 35 ILE CB 1 1
34 65069 1 1 35 ILE CD1 C -17.028 -11.808 -8.222 1.00 . A A . 35 ILE CD1 1 1
34 65070 1 1 35 ILE CG1 C -18.006 -12.894 -8.674 1.00 . A A . 35 ILE CG1 1 1
34 65071 1 1 35 ILE CG2 C -19.286 -14.933 -7.874 1.00 . A A . 35 ILE CG2 1 1
34 65072 1 1 35 ILE H H -17.927 -11.566 -6.189 1.00 . A A . 35 ILE H 1 1
34 65073 1 1 35 ILE HA H -20.371 -12.431 -7.416 1.00 . A A . 35 ILE HA 1 1
34 65074 1 1 35 ILE HB H -17.790 -13.874 -6.801 1.00 . A A . 35 ILE HB 1 1
34 65075 1 1 35 ILE HD11 H -16.505 -12.139 -7.326 1.00 . A A . 35 ILE HD11 1 1
34 65076 1 1 35 ILE HD12 H -16.304 -11.618 -9.016 1.00 . A A . 35 ILE HD12 1 1
34 65077 1 1 35 ILE HD13 H -17.577 -10.891 -8.005 1.00 . A A . 35 ILE HD13 1 1
34 65078 1 1 35 ILE HG12 H -17.491 -13.610 -9.314 1.00 . A A . 35 ILE HG12 1 1
34 65079 1 1 35 ILE HG13 H -18.801 -12.447 -9.271 1.00 . A A . 35 ILE HG13 1 1
34 65080 1 1 35 ILE HG21 H -20.310 -14.734 -8.189 1.00 . A A . 35 ILE HG21 1 1
34 65081 1 1 35 ILE HG22 H -18.734 -15.386 -8.698 1.00 . A A . 35 ILE HG22 1 1
34 65082 1 1 35 ILE HG23 H -19.292 -15.614 -7.024 1.00 . A A . 35 ILE HG23 1 1
34 65083 1 1 35 ILE N N -18.919 -11.494 -6.292 1.00 . A A . 35 ILE N 1 1
34 65084 1 1 35 ILE O O -20.877 -14.423 -5.633 1.00 . A A . 35 ILE O 1 1
34 65085 1 1 36 TYR C C -21.899 -12.560 -2.751 1.00 . A A . 36 TYR C 1 1
34 65086 1 1 36 TYR CA C -20.599 -13.281 -3.113 1.00 . A A . 36 TYR CA 1 1
34 65087 1 1 36 TYR CB C -19.555 -13.004 -2.029 1.00 . A A . 36 TYR CB 1 1
34 65088 1 1 36 TYR CD1 C -20.534 -13.338 0.270 1.00 . A A . 36 TYR CD1 1 1
34 65089 1 1 36 TYR CD2 C -19.140 -15.060 -0.629 1.00 . A A . 36 TYR CD2 1 1
34 65090 1 1 36 TYR CE1 C -20.716 -14.113 1.470 1.00 . A A . 36 TYR CE1 1 1
34 65091 1 1 36 TYR CE2 C -19.322 -15.834 0.571 1.00 . A A . 36 TYR CE2 1 1
34 65092 1 1 36 TYR CG C -19.749 -13.828 -0.754 1.00 . A A . 36 TYR CG 1 1
34 65093 1 1 36 TYR CZ C -20.101 -15.323 1.561 1.00 . A A . 36 TYR CZ 1 1
34 65094 1 1 36 TYR H H -19.516 -11.914 -4.251 1.00 . A A . 36 TYR H 1 1
34 65095 1 1 36 TYR HA H -20.809 -14.341 -3.261 1.00 . A A . 36 TYR HA 1 1
34 65096 1 1 36 TYR HB2 H -18.564 -13.207 -2.434 1.00 . A A . 36 TYR HB2 1 1
34 65097 1 1 36 TYR HB3 H -19.585 -11.945 -1.774 1.00 . A A . 36 TYR HB3 1 1
34 65098 1 1 36 TYR HD1 H -21.015 -12.365 0.171 1.00 . A A . 36 TYR HD1 1 1
34 65099 1 1 36 TYR HD2 H -18.520 -15.445 -1.439 1.00 . A A . 36 TYR HD2 1 1
34 65100 1 1 36 TYR HE1 H -21.333 -13.739 2.287 1.00 . A A . 36 TYR HE1 1 1
34 65101 1 1 36 TYR HE2 H -18.845 -16.808 0.683 1.00 . A A . 36 TYR HE2 1 1
34 65102 1 1 36 TYR HH H -20.640 -15.476 3.423 1.00 . A A . 36 TYR HH 1 1
34 65103 1 1 36 TYR N N -20.041 -12.759 -4.349 1.00 . A A . 36 TYR N 1 1
34 65104 1 1 36 TYR O O -22.678 -13.051 -1.936 1.00 . A A . 36 TYR O 1 1
34 65105 1 1 36 TYR OH O -20.273 -16.055 2.695 1.00 . A A . 36 TYR OH 1 1
34 65106 1 1 37 GLY C C -22.978 -9.446 -2.181 1.00 . A A . 37 GLY C 1 1
34 65107 1 1 37 GLY CA C -23.282 -10.612 -3.125 1.00 . A A . 37 GLY CA 1 1
34 65108 1 1 37 GLY H H -21.450 -11.013 -4.033 1.00 . A A . 37 GLY H 1 1
34 65109 1 1 37 GLY HA2 H -23.670 -10.228 -4.069 1.00 . A A . 37 GLY HA2 1 1
34 65110 1 1 37 GLY HA3 H -24.059 -11.241 -2.693 1.00 . A A . 37 GLY HA3 1 1
34 65111 1 1 37 GLY N N -22.090 -11.406 -3.372 1.00 . A A . 37 GLY N 1 1
34 65112 1 1 37 GLY O O -23.819 -8.572 -1.978 1.00 . A A . 37 GLY O 1 1
34 65113 1 1 38 ASN C C -20.788 -7.250 -1.511 1.00 . A A . 38 ASN C 1 1
34 65114 1 1 38 ASN CA C -21.348 -8.429 -0.713 1.00 . A A . 38 ASN CA 1 1
34 65115 1 1 38 ASN CB C -20.246 -8.932 0.221 1.00 . A A . 38 ASN CB 1 1
34 65116 1 1 38 ASN CG C -19.401 -10.011 -0.459 1.00 . A A . 38 ASN CG 1 1
34 65117 1 1 38 ASN H H -21.095 -10.187 -1.800 1.00 . A A . 38 ASN H 1 1
34 65118 1 1 38 ASN HA H -22.241 -8.162 -0.148 1.00 . A A . 38 ASN HA 1 1
34 65119 1 1 38 ASN HB2 H -19.609 -8.100 0.520 1.00 . A A . 38 ASN HB2 1 1
34 65120 1 1 38 ASN HB3 H -20.691 -9.335 1.132 1.00 . A A . 38 ASN HB3 1 1
34 65121 1 1 38 ASN HD21 H -19.152 -8.758 -2.030 1.00 . A A . 38 ASN HD21 1 1
34 65122 1 1 38 ASN HD22 H -18.373 -10.299 -2.179 1.00 . A A . 38 ASN HD22 1 1
34 65123 1 1 38 ASN N N -21.773 -9.472 -1.629 1.00 . A A . 38 ASN N 1 1
34 65124 1 1 38 ASN ND2 N -18.937 -9.660 -1.654 1.00 . A A . 38 ASN ND2 1 1
34 65125 1 1 38 ASN O O -20.317 -7.425 -2.634 1.00 . A A . 38 ASN O 1 1
34 65126 1 1 38 ASN OD1 O -19.185 -11.090 0.067 1.00 . A A . 38 ASN OD1 1 1
34 65127 1 1 39 PRO C C -18.838 -4.794 -1.508 1.00 . A A . 39 PRO C 1 1
34 65128 1 1 39 PRO CA C -20.367 -4.838 -1.526 1.00 . A A . 39 PRO CA 1 1
34 65129 1 1 39 PRO CB C -21.003 -3.694 -0.753 1.00 . A A . 39 PRO CB 1 1
34 65130 1 1 39 PRO CD C -21.413 -5.800 0.444 1.00 . A A . 39 PRO CD 1 1
34 65131 1 1 39 PRO CG C -21.454 -4.287 0.573 1.00 . A A . 39 PRO CG 1 1
34 65132 1 1 39 PRO HA H -20.629 -4.825 -2.491 1.00 . A A . 39 PRO HA 1 1
34 65133 1 1 39 PRO HB2 H -20.290 -2.885 -0.596 1.00 . A A . 39 PRO HB2 1 1
34 65134 1 1 39 PRO HB3 H -21.846 -3.274 -1.300 1.00 . A A . 39 PRO HB3 1 1
34 65135 1 1 39 PRO HD2 H -20.789 -6.247 1.220 1.00 . A A . 39 PRO HD2 1 1
34 65136 1 1 39 PRO HD3 H -22.407 -6.234 0.546 1.00 . A A . 39 PRO HD3 1 1
34 65137 1 1 39 PRO HG2 H -20.803 -3.953 1.380 1.00 . A A . 39 PRO HG2 1 1
34 65138 1 1 39 PRO HG3 H -22.462 -3.951 0.816 1.00 . A A . 39 PRO HG3 1 1
34 65139 1 1 39 PRO N N -20.861 -6.045 -0.885 1.00 . A A . 39 PRO N 1 1
34 65140 1 1 39 PRO O O -18.220 -4.992 -0.464 1.00 . A A . 39 PRO O 1 1
34 65141 1 1 40 ILE C C -16.301 -3.289 -1.978 1.00 . A A . 40 ILE C 1 1
34 65142 1 1 40 ILE CA C -16.827 -4.460 -2.810 1.00 . A A . 40 ILE CA 1 1
34 65143 1 1 40 ILE CB C -16.426 -4.397 -4.285 1.00 . A A . 40 ILE CB 1 1
34 65144 1 1 40 ILE CD1 C -16.525 -5.589 -6.505 1.00 . A A . 40 ILE CD1 1 1
34 65145 1 1 40 ILE CG1 C -16.735 -5.716 -4.994 1.00 . A A . 40 ILE CG1 1 1
34 65146 1 1 40 ILE CG2 C -14.957 -3.994 -4.437 1.00 . A A . 40 ILE CG2 1 1
34 65147 1 1 40 ILE H H -18.782 -4.373 -3.522 1.00 . A A . 40 ILE H 1 1
34 65148 1 1 40 ILE HA H -16.414 -5.384 -2.404 1.00 . A A . 40 ILE HA 1 1
34 65149 1 1 40 ILE HB H -17.024 -3.624 -4.768 1.00 . A A . 40 ILE HB 1 1
34 65150 1 1 40 ILE HD11 H -15.507 -5.255 -6.703 1.00 . A A . 40 ILE HD11 1 1
34 65151 1 1 40 ILE HD12 H -16.689 -6.557 -6.977 1.00 . A A . 40 ILE HD12 1 1
34 65152 1 1 40 ILE HD13 H -17.231 -4.864 -6.910 1.00 . A A . 40 ILE HD13 1 1
34 65153 1 1 40 ILE HG12 H -16.094 -6.504 -4.601 1.00 . A A . 40 ILE HG12 1 1
34 65154 1 1 40 ILE HG13 H -17.764 -6.010 -4.791 1.00 . A A . 40 ILE HG13 1 1
34 65155 1 1 40 ILE HG21 H -14.329 -4.701 -3.897 1.00 . A A . 40 ILE HG21 1 1
34 65156 1 1 40 ILE HG22 H -14.687 -4.000 -5.493 1.00 . A A . 40 ILE HG22 1 1
34 65157 1 1 40 ILE HG23 H -14.811 -2.993 -4.031 1.00 . A A . 40 ILE HG23 1 1
34 65158 1 1 40 ILE N N -18.272 -4.533 -2.677 1.00 . A A . 40 ILE N 1 1
34 65159 1 1 40 ILE O O -15.769 -3.486 -0.887 1.00 . A A . 40 ILE O 1 1
34 65160 1 1 41 LYS C C -14.487 -0.869 -1.821 1.00 . A A . 41 LYS C 1 1
34 65161 1 1 41 LYS CA C -16.017 -0.890 -1.849 1.00 . A A . 41 LYS CA 1 1
34 65162 1 1 41 LYS CB C -16.658 -0.781 -0.465 1.00 . A A . 41 LYS CB 1 1
34 65163 1 1 41 LYS CD C -16.870 1.731 -0.442 1.00 . A A . 41 LYS CD 1 1
34 65164 1 1 41 LYS CE C -18.366 1.813 -0.137 1.00 . A A . 41 LYS CE 1 1
34 65165 1 1 41 LYS CG C -16.238 0.513 0.234 1.00 . A A . 41 LYS CG 1 1
34 65166 1 1 41 LYS H H -16.901 -1.942 -3.415 1.00 . A A . 41 LYS H 1 1
34 65167 1 1 41 LYS HA H -16.362 -0.038 -2.433 1.00 . A A . 41 LYS HA 1 1
34 65168 1 1 41 LYS HB2 H -17.744 -0.812 -0.560 1.00 . A A . 41 LYS HB2 1 1
34 65169 1 1 41 LYS HB3 H -16.368 -1.638 0.143 1.00 . A A . 41 LYS HB3 1 1
34 65170 1 1 41 LYS HD2 H -16.375 2.640 -0.099 1.00 . A A . 41 LYS HD2 1 1
34 65171 1 1 41 LYS HD3 H -16.717 1.673 -1.519 1.00 . A A . 41 LYS HD3 1 1
34 65172 1 1 41 LYS HE2 H -18.812 0.820 -0.198 1.00 . A A . 41 LYS HE2 1 1
34 65173 1 1 41 LYS HE3 H -18.517 2.169 0.882 1.00 . A A . 41 LYS HE3 1 1
34 65174 1 1 41 LYS HG2 H -16.538 0.478 1.282 1.00 . A A . 41 LYS HG2 1 1
34 65175 1 1 41 LYS HG3 H -15.153 0.604 0.217 1.00 . A A . 41 LYS HG3 1 1
34 65176 1 1 41 LYS HZ1 H -18.394 3.000 -1.801 1.00 . A A . 41 LYS HZ1 1 1
34 65177 1 1 41 LYS HZ2 H -19.817 2.252 -1.510 1.00 . A A . 41 LYS HZ2 1 1
34 65178 1 1 41 LYS HZ3 H -19.367 3.535 -0.603 1.00 . A A . 41 LYS HZ3 1 1
34 65179 1 1 41 LYS N N -16.467 -2.094 -2.527 1.00 . A A . 41 LYS N 1 1
34 65180 1 1 41 LYS NZ N -19.041 2.723 -1.090 1.00 . A A . 41 LYS NZ 1 1
34 65181 1 1 41 LYS O O -13.859 -1.802 -1.322 1.00 . A A . 41 LYS O 1 1
34 65182 1 1 42 ARG C C -12.083 1.728 -1.851 1.00 . A A . 42 ARG C 1 1
34 65183 1 1 42 ARG CA C -12.487 0.360 -2.404 1.00 . A A . 42 ARG CA 1 1
34 65184 1 1 42 ARG CB C -11.960 0.218 -3.833 1.00 . A A . 42 ARG CB 1 1
34 65185 1 1 42 ARG CD C -12.615 0.040 -6.262 1.00 . A A . 42 ARG CD 1 1
34 65186 1 1 42 ARG CG C -13.083 0.411 -4.854 1.00 . A A . 42 ARG CG 1 1
34 65187 1 1 42 ARG CZ C -13.415 1.988 -7.595 1.00 . A A . 42 ARG CZ 1 1
34 65188 1 1 42 ARG H H -14.449 0.960 -2.765 1.00 . A A . 42 ARG H 1 1
34 65189 1 1 42 ARG HA H -12.102 -0.445 -1.778 1.00 . A A . 42 ARG HA 1 1
34 65190 1 1 42 ARG HB2 H -11.174 0.953 -4.009 1.00 . A A . 42 ARG HB2 1 1
34 65191 1 1 42 ARG HB3 H -11.510 -0.765 -3.963 1.00 . A A . 42 ARG HB3 1 1
34 65192 1 1 42 ARG HD2 H -11.581 0.352 -6.404 1.00 . A A . 42 ARG HD2 1 1
34 65193 1 1 42 ARG HD3 H -12.642 -1.042 -6.390 1.00 . A A . 42 ARG HD3 1 1
34 65194 1 1 42 ARG HE H -14.158 0.122 -7.741 1.00 . A A . 42 ARG HE 1 1
34 65195 1 1 42 ARG HG2 H -13.940 -0.203 -4.577 1.00 . A A . 42 ARG HG2 1 1
34 65196 1 1 42 ARG HG3 H -13.418 1.449 -4.840 1.00 . A A . 42 ARG HG3 1 1
34 65197 1 1 42 ARG HH11 H -11.907 2.409 -6.297 1.00 . A A . 42 ARG HH11 1 1
34 65198 1 1 42 ARG HH12 H -12.474 3.753 -7.232 1.00 . A A . 42 ARG HH12 1 1
34 65199 1 1 42 ARG HH21 H -14.907 1.896 -8.973 1.00 . A A . 42 ARG HH21 1 1
34 65200 1 1 42 ARG HH22 H -14.192 3.459 -8.764 1.00 . A A . 42 ARG HH22 1 1
34 65201 1 1 42 ARG N N -13.931 0.205 -2.361 1.00 . A A . 42 ARG N 1 1
34 65202 1 1 42 ARG NE N -13.481 0.689 -7.271 1.00 . A A . 42 ARG NE 1 1
34 65203 1 1 42 ARG NH1 N -12.523 2.784 -6.991 1.00 . A A . 42 ARG NH1 1 1
34 65204 1 1 42 ARG NH2 N -14.241 2.490 -8.523 1.00 . A A . 42 ARG NH2 1 1
34 65205 1 1 42 ARG O O -11.599 2.583 -2.592 1.00 . A A . 42 ARG O 1 1
34 65206 1 1 43 ILE C C -10.658 3.692 -0.480 1.00 . A A . 43 ILE C 1 1
34 65207 1 1 43 ILE CA C -11.962 3.144 0.106 1.00 . A A . 43 ILE CA 1 1
34 65208 1 1 43 ILE CB C -11.920 2.954 1.623 1.00 . A A . 43 ILE CB 1 1
34 65209 1 1 43 ILE CD1 C -14.362 2.837 2.245 1.00 . A A . 43 ILE CD1 1 1
34 65210 1 1 43 ILE CG1 C -13.087 3.680 2.298 1.00 . A A . 43 ILE CG1 1 1
34 65211 1 1 43 ILE CG2 C -10.569 3.387 2.195 1.00 . A A . 43 ILE CG2 1 1
34 65212 1 1 43 ILE H H -12.691 1.194 0.042 1.00 . A A . 43 ILE H 1 1
34 65213 1 1 43 ILE HA H -12.762 3.852 -0.109 1.00 . A A . 43 ILE HA 1 1
34 65214 1 1 43 ILE HB H -12.035 1.892 1.838 1.00 . A A . 43 ILE HB 1 1
34 65215 1 1 43 ILE HD11 H -14.219 2.005 1.557 1.00 . A A . 43 ILE HD11 1 1
34 65216 1 1 43 ILE HD12 H -14.585 2.452 3.240 1.00 . A A . 43 ILE HD12 1 1
34 65217 1 1 43 ILE HD13 H -15.192 3.455 1.901 1.00 . A A . 43 ILE HD13 1 1
34 65218 1 1 43 ILE HG12 H -12.832 3.898 3.336 1.00 . A A . 43 ILE HG12 1 1
34 65219 1 1 43 ILE HG13 H -13.257 4.637 1.805 1.00 . A A . 43 ILE HG13 1 1
34 65220 1 1 43 ILE HG21 H -10.398 4.439 1.967 1.00 . A A . 43 ILE HG21 1 1
34 65221 1 1 43 ILE HG22 H -10.568 3.244 3.275 1.00 . A A . 43 ILE HG22 1 1
34 65222 1 1 43 ILE HG23 H -9.777 2.785 1.748 1.00 . A A . 43 ILE HG23 1 1
34 65223 1 1 43 ILE N N -12.297 1.894 -0.554 1.00 . A A . 43 ILE N 1 1
34 65224 1 1 43 ILE O O -9.789 2.925 -0.893 1.00 . A A . 43 ILE O 1 1
34 65225 1 1 44 GLN C C -8.357 5.897 0.085 1.00 . A A . 44 GLN C 1 1
34 65226 1 1 44 GLN CA C -9.383 5.672 -1.028 1.00 . A A . 44 GLN CA 1 1
34 65227 1 1 44 GLN CB C -9.750 6.991 -1.711 1.00 . A A . 44 GLN CB 1 1
34 65228 1 1 44 GLN CD C -9.952 5.570 -3.784 1.00 . A A . 44 GLN CD 1 1
34 65229 1 1 44 GLN CG C -10.541 6.741 -2.996 1.00 . A A . 44 GLN CG 1 1
34 65230 1 1 44 GLN H H -11.277 5.629 -0.162 1.00 . A A . 44 GLN H 1 1
34 65231 1 1 44 GLN HA H -8.976 4.986 -1.771 1.00 . A A . 44 GLN HA 1 1
34 65232 1 1 44 GLN HB2 H -10.339 7.606 -1.030 1.00 . A A . 44 GLN HB2 1 1
34 65233 1 1 44 GLN HB3 H -8.843 7.550 -1.940 1.00 . A A . 44 GLN HB3 1 1
34 65234 1 1 44 GLN HE21 H -11.043 4.310 -2.636 1.00 . A A . 44 GLN HE21 1 1
34 65235 1 1 44 GLN HE22 H -10.060 3.550 -3.842 1.00 . A A . 44 GLN HE22 1 1
34 65236 1 1 44 GLN HG2 H -11.583 6.532 -2.751 1.00 . A A . 44 GLN HG2 1 1
34 65237 1 1 44 GLN HG3 H -10.533 7.640 -3.613 1.00 . A A . 44 GLN HG3 1 1
34 65238 1 1 44 GLN N N -10.564 5.013 -0.500 1.00 . A A . 44 GLN N 1 1
34 65239 1 1 44 GLN NE2 N -10.388 4.377 -3.388 1.00 . A A . 44 GLN NE2 1 1
34 65240 1 1 44 GLN O O -8.601 5.546 1.238 1.00 . A A . 44 GLN O 1 1
34 65241 1 1 44 GLN OE1 O -9.154 5.738 -4.692 1.00 . A A . 44 GLN OE1 1 1
34 65242 1 1 45 TYR C C -5.597 8.162 0.442 1.00 . A A . 45 TYR C 1 1
34 65243 1 1 45 TYR CA C -6.170 6.759 0.652 1.00 . A A . 45 TYR CA 1 1
34 65244 1 1 45 TYR CB C -5.075 5.727 0.373 1.00 . A A . 45 TYR CB 1 1
34 65245 1 1 45 TYR CD1 C -5.677 4.580 2.536 1.00 . A A . 45 TYR CD1 1 1
34 65246 1 1 45 TYR CD2 C -4.685 3.272 0.798 1.00 . A A . 45 TYR CD2 1 1
34 65247 1 1 45 TYR CE1 C -5.746 3.412 3.376 1.00 . A A . 45 TYR CE1 1 1
34 65248 1 1 45 TYR CE2 C -4.753 2.105 1.638 1.00 . A A . 45 TYR CE2 1 1
34 65249 1 1 45 TYR CG C -5.148 4.486 1.265 1.00 . A A . 45 TYR CG 1 1
34 65250 1 1 45 TYR CZ C -5.280 2.232 2.885 1.00 . A A . 45 TYR CZ 1 1
34 65251 1 1 45 TYR H H -7.042 6.766 -1.240 1.00 . A A . 45 TYR H 1 1
34 65252 1 1 45 TYR HA H -6.591 6.693 1.655 1.00 . A A . 45 TYR HA 1 1
34 65253 1 1 45 TYR HB2 H -5.140 5.417 -0.669 1.00 . A A . 45 TYR HB2 1 1
34 65254 1 1 45 TYR HB3 H -4.103 6.200 0.505 1.00 . A A . 45 TYR HB3 1 1
34 65255 1 1 45 TYR HD1 H -6.043 5.539 2.905 1.00 . A A . 45 TYR HD1 1 1
34 65256 1 1 45 TYR HD2 H -4.267 3.199 -0.205 1.00 . A A . 45 TYR HD2 1 1
34 65257 1 1 45 TYR HE1 H -6.161 3.472 4.381 1.00 . A A . 45 TYR HE1 1 1
34 65258 1 1 45 TYR HE2 H -4.391 1.140 1.282 1.00 . A A . 45 TYR HE2 1 1
34 65259 1 1 45 TYR HH H -4.573 1.119 4.313 1.00 . A A . 45 TYR HH 1 1
34 65260 1 1 45 TYR N N -7.233 6.483 -0.299 1.00 . A A . 45 TYR N 1 1
34 65261 1 1 45 TYR O O -4.459 8.312 0.002 1.00 . A A . 45 TYR O 1 1
34 65262 1 1 45 TYR OH O -5.345 1.129 3.678 1.00 . A A . 45 TYR OH 1 1
34 65263 1 1 46 GLU C C -4.833 10.850 1.555 1.00 . A A . 46 GLU C 1 1
34 65264 1 1 46 GLU CA C -6.002 10.539 0.618 1.00 . A A . 46 GLU CA 1 1
34 65265 1 1 46 GLU CB C -7.174 11.490 0.872 1.00 . A A . 46 GLU CB 1 1
34 65266 1 1 46 GLU CD C -8.311 13.611 0.118 1.00 . A A . 46 GLU CD 1 1
34 65267 1 1 46 GLU CG C -7.040 12.762 0.033 1.00 . A A . 46 GLU CG 1 1
34 65268 1 1 46 GLU H H -7.338 9.024 1.124 1.00 . A A . 46 GLU H 1 1
34 65269 1 1 46 GLU HA H -5.681 10.638 -0.419 1.00 . A A . 46 GLU HA 1 1
34 65270 1 1 46 GLU HB2 H -8.112 10.989 0.632 1.00 . A A . 46 GLU HB2 1 1
34 65271 1 1 46 GLU HB3 H -7.213 11.750 1.930 1.00 . A A . 46 GLU HB3 1 1
34 65272 1 1 46 GLU HG2 H -6.186 13.344 0.382 1.00 . A A . 46 GLU HG2 1 1
34 65273 1 1 46 GLU HG3 H -6.844 12.498 -1.006 1.00 . A A . 46 GLU HG3 1 1
34 65274 1 1 46 GLU N N -6.413 9.154 0.766 1.00 . A A . 46 GLU N 1 1
34 65275 1 1 46 GLU O O -4.983 11.607 2.512 1.00 . A A . 46 GLU O 1 1
34 65276 1 1 46 GLU OE1 O -9.400 13.018 -0.039 1.00 . A A . 46 GLU OE1 1 1
34 65277 1 1 46 GLU OE2 O -8.164 14.832 0.338 1.00 . A A . 46 GLU OE2 1 1
34 65278 1 1 47 ILE C C -2.069 11.914 1.957 1.00 . A A . 47 ILE C 1 1
34 65279 1 1 47 ILE CA C -2.499 10.448 2.049 1.00 . A A . 47 ILE CA 1 1
34 65280 1 1 47 ILE CB C -1.405 9.460 1.640 1.00 . A A . 47 ILE CB 1 1
34 65281 1 1 47 ILE CD1 C -0.383 8.380 -0.396 1.00 . A A . 47 ILE CD1 1 1
34 65282 1 1 47 ILE CG1 C -1.013 9.652 0.174 1.00 . A A . 47 ILE CG1 1 1
34 65283 1 1 47 ILE CG2 C -1.829 8.020 1.937 1.00 . A A . 47 ILE CG2 1 1
34 65284 1 1 47 ILE H H -3.580 9.631 0.467 1.00 . A A . 47 ILE H 1 1
34 65285 1 1 47 ILE HA H -2.760 10.230 3.085 1.00 . A A . 47 ILE HA 1 1
34 65286 1 1 47 ILE HB H -0.518 9.664 2.240 1.00 . A A . 47 ILE HB 1 1
34 65287 1 1 47 ILE HD11 H -0.054 7.740 0.422 1.00 . A A . 47 ILE HD11 1 1
34 65288 1 1 47 ILE HD12 H -1.118 7.849 -1.000 1.00 . A A . 47 ILE HD12 1 1
34 65289 1 1 47 ILE HD13 H 0.473 8.646 -1.017 1.00 . A A . 47 ILE HD13 1 1
34 65290 1 1 47 ILE HG12 H -1.894 9.918 -0.410 1.00 . A A . 47 ILE HG12 1 1
34 65291 1 1 47 ILE HG13 H -0.311 10.481 0.086 1.00 . A A . 47 ILE HG13 1 1
34 65292 1 1 47 ILE HG21 H -2.839 8.015 2.346 1.00 . A A . 47 ILE HG21 1 1
34 65293 1 1 47 ILE HG22 H -1.808 7.438 1.015 1.00 . A A . 47 ILE HG22 1 1
34 65294 1 1 47 ILE HG23 H -1.142 7.580 2.660 1.00 . A A . 47 ILE HG23 1 1
34 65295 1 1 47 ILE N N -3.694 10.246 1.247 1.00 . A A . 47 ILE N 1 1
34 65296 1 1 47 ILE O O -2.807 12.749 1.437 1.00 . A A . 47 ILE O 1 1
34 65297 1 1 48 LYS C C 1.061 13.510 1.838 1.00 . A A . 48 LYS C 1 1
34 65298 1 1 48 LYS CA C -0.341 13.531 2.452 1.00 . A A . 48 LYS CA 1 1
34 65299 1 1 48 LYS CB C -0.389 14.146 3.853 1.00 . A A . 48 LYS CB 1 1
34 65300 1 1 48 LYS CD C -1.005 16.226 5.139 1.00 . A A . 48 LYS CD 1 1
34 65301 1 1 48 LYS CE C -0.388 15.419 6.282 1.00 . A A . 48 LYS CE 1 1
34 65302 1 1 48 LYS CG C -0.585 15.662 3.780 1.00 . A A . 48 LYS CG 1 1
34 65303 1 1 48 LYS H H -0.284 11.495 2.892 1.00 . A A . 48 LYS H 1 1
34 65304 1 1 48 LYS HA H -0.989 14.132 1.814 1.00 . A A . 48 LYS HA 1 1
34 65305 1 1 48 LYS HB2 H -1.203 13.698 4.424 1.00 . A A . 48 LYS HB2 1 1
34 65306 1 1 48 LYS HB3 H 0.534 13.920 4.385 1.00 . A A . 48 LYS HB3 1 1
34 65307 1 1 48 LYS HD2 H -0.695 17.268 5.215 1.00 . A A . 48 LYS HD2 1 1
34 65308 1 1 48 LYS HD3 H -2.091 16.211 5.223 1.00 . A A . 48 LYS HD3 1 1
34 65309 1 1 48 LYS HE2 H -0.819 14.419 6.304 1.00 . A A . 48 LYS HE2 1 1
34 65310 1 1 48 LYS HE3 H 0.682 15.300 6.115 1.00 . A A . 48 LYS HE3 1 1
34 65311 1 1 48 LYS HG2 H 0.340 16.137 3.455 1.00 . A A . 48 LYS HG2 1 1
34 65312 1 1 48 LYS HG3 H -1.344 15.898 3.034 1.00 . A A . 48 LYS HG3 1 1
34 65313 1 1 48 LYS HZ1 H -1.376 16.743 7.485 1.00 . A A . 48 LYS HZ1 1 1
34 65314 1 1 48 LYS HZ2 H -0.850 15.413 8.273 1.00 . A A . 48 LYS HZ2 1 1
34 65315 1 1 48 LYS HZ3 H 0.208 16.584 7.852 1.00 . A A . 48 LYS HZ3 1 1
34 65316 1 1 48 LYS N N -0.877 12.181 2.470 1.00 . A A . 48 LYS N 1 1
34 65317 1 1 48 LYS NZ N -0.621 16.094 7.578 1.00 . A A . 48 LYS NZ 1 1
34 65318 1 1 48 LYS O O 1.745 14.532 1.810 1.00 . A A . 48 LYS O 1 1
34 65319 1 1 49 GLN C C 3.838 12.776 1.641 1.00 . A A . 49 GLN C 1 1
34 65320 1 1 49 GLN CA C 2.752 12.168 0.750 1.00 . A A . 49 GLN CA 1 1
34 65321 1 1 49 GLN CB C 2.786 12.783 -0.650 1.00 . A A . 49 GLN CB 1 1
34 65322 1 1 49 GLN CD C 5.245 12.268 -0.860 1.00 . A A . 49 GLN CD 1 1
34 65323 1 1 49 GLN CG C 4.170 13.351 -0.967 1.00 . A A . 49 GLN CG 1 1
34 65324 1 1 49 GLN H H 0.882 11.509 1.389 1.00 . A A . 49 GLN H 1 1
34 65325 1 1 49 GLN HA H 2.900 11.091 0.672 1.00 . A A . 49 GLN HA 1 1
34 65326 1 1 49 GLN HB2 H 2.520 12.026 -1.390 1.00 . A A . 49 GLN HB2 1 1
34 65327 1 1 49 GLN HB3 H 2.038 13.574 -0.722 1.00 . A A . 49 GLN HB3 1 1
34 65328 1 1 49 GLN HE21 H 4.120 11.097 -2.069 1.00 . A A . 49 GLN HE21 1 1
34 65329 1 1 49 GLN HE22 H 5.612 10.396 -1.537 1.00 . A A . 49 GLN HE22 1 1
34 65330 1 1 49 GLN HG2 H 4.172 13.772 -1.973 1.00 . A A . 49 GLN HG2 1 1
34 65331 1 1 49 GLN HG3 H 4.399 14.165 -0.280 1.00 . A A . 49 GLN HG3 1 1
34 65332 1 1 49 GLN N N 1.445 12.336 1.362 1.00 . A A . 49 GLN N 1 1
34 65333 1 1 49 GLN NE2 N 4.969 11.162 -1.546 1.00 . A A . 49 GLN NE2 1 1
34 65334 1 1 49 GLN O O 3.884 13.992 1.827 1.00 . A A . 49 GLN O 1 1
34 65335 1 1 49 GLN OE1 O 6.257 12.426 -0.199 1.00 . A A . 49 GLN OE1 1 1
34 65336 1 1 50 ILE C C 7.101 11.886 2.445 1.00 . A A . 50 ILE C 1 1
34 65337 1 1 50 ILE CA C 5.765 12.341 3.036 1.00 . A A . 50 ILE CA 1 1
34 65338 1 1 50 ILE CB C 5.531 11.858 4.469 1.00 . A A . 50 ILE CB 1 1
34 65339 1 1 50 ILE CD1 C 6.118 9.990 6.059 1.00 . A A . 50 ILE CD1 1 1
34 65340 1 1 50 ILE CG1 C 6.603 10.851 4.890 1.00 . A A . 50 ILE CG1 1 1
34 65341 1 1 50 ILE CG2 C 4.118 11.294 4.633 1.00 . A A . 50 ILE CG2 1 1
34 65342 1 1 50 ILE H H 4.639 10.918 2.013 1.00 . A A . 50 ILE H 1 1
34 65343 1 1 50 ILE HA H 5.748 13.430 3.056 1.00 . A A . 50 ILE HA 1 1
34 65344 1 1 50 ILE HB H 5.615 12.716 5.136 1.00 . A A . 50 ILE HB 1 1
34 65345 1 1 50 ILE HD11 H 5.197 9.481 5.777 1.00 . A A . 50 ILE HD11 1 1
34 65346 1 1 50 ILE HD12 H 6.880 9.252 6.307 1.00 . A A . 50 ILE HD12 1 1
34 65347 1 1 50 ILE HD13 H 5.931 10.626 6.925 1.00 . A A . 50 ILE HD13 1 1
34 65348 1 1 50 ILE HG12 H 6.859 10.212 4.045 1.00 . A A . 50 ILE HG12 1 1
34 65349 1 1 50 ILE HG13 H 7.512 11.381 5.177 1.00 . A A . 50 ILE HG13 1 1
34 65350 1 1 50 ILE HG21 H 3.417 11.895 4.054 1.00 . A A . 50 ILE HG21 1 1
34 65351 1 1 50 ILE HG22 H 4.094 10.264 4.278 1.00 . A A . 50 ILE HG22 1 1
34 65352 1 1 50 ILE HG23 H 3.836 11.321 5.686 1.00 . A A . 50 ILE HG23 1 1
34 65353 1 1 50 ILE N N 4.684 11.904 2.169 1.00 . A A . 50 ILE N 1 1
34 65354 1 1 50 ILE O O 8.121 12.549 2.626 1.00 . A A . 50 ILE O 1 1
34 65355 1 1 51 LYS C C 7.847 9.391 -0.099 1.00 . A A . 51 LYS C 1 1
34 65356 1 1 51 LYS CA C 8.246 10.210 1.131 1.00 . A A . 51 LYS CA 1 1
34 65357 1 1 51 LYS CB C 9.065 9.421 2.155 1.00 . A A . 51 LYS CB 1 1
34 65358 1 1 51 LYS CD C 11.520 8.854 2.266 1.00 . A A . 51 LYS CD 1 1
34 65359 1 1 51 LYS CE C 12.891 9.370 1.822 1.00 . A A . 51 LYS CE 1 1
34 65360 1 1 51 LYS CG C 10.485 9.980 2.269 1.00 . A A . 51 LYS CG 1 1
34 65361 1 1 51 LYS H H 6.218 10.226 1.607 1.00 . A A . 51 LYS H 1 1
34 65362 1 1 51 LYS HA H 8.860 11.048 0.804 1.00 . A A . 51 LYS HA 1 1
34 65363 1 1 51 LYS HB2 H 8.575 9.461 3.127 1.00 . A A . 51 LYS HB2 1 1
34 65364 1 1 51 LYS HB3 H 9.106 8.372 1.863 1.00 . A A . 51 LYS HB3 1 1
34 65365 1 1 51 LYS HD2 H 11.597 8.422 3.263 1.00 . A A . 51 LYS HD2 1 1
34 65366 1 1 51 LYS HD3 H 11.193 8.057 1.597 1.00 . A A . 51 LYS HD3 1 1
34 65367 1 1 51 LYS HE2 H 12.912 9.478 0.737 1.00 . A A . 51 LYS HE2 1 1
34 65368 1 1 51 LYS HE3 H 13.067 10.359 2.244 1.00 . A A . 51 LYS HE3 1 1
34 65369 1 1 51 LYS HG2 H 10.679 10.660 1.439 1.00 . A A . 51 LYS HG2 1 1
34 65370 1 1 51 LYS HG3 H 10.578 10.562 3.186 1.00 . A A . 51 LYS HG3 1 1
34 65371 1 1 51 LYS HZ1 H 13.560 7.707 2.803 1.00 . A A . 51 LYS HZ1 1 1
34 65372 1 1 51 LYS HZ2 H 14.407 8.051 1.450 1.00 . A A . 51 LYS HZ2 1 1
34 65373 1 1 51 LYS HZ3 H 14.632 8.940 2.802 1.00 . A A . 51 LYS HZ3 1 1
34 65374 1 1 51 LYS N N 7.052 10.760 1.750 1.00 . A A . 51 LYS N 1 1
34 65375 1 1 51 LYS NZ N 13.958 8.442 2.254 1.00 . A A . 51 LYS NZ 1 1
34 65376 1 1 51 LYS O O 6.672 9.085 -0.291 1.00 . A A . 51 LYS O 1 1
34 65377 1 1 52 MET C C 9.798 7.355 -2.396 1.00 . A A . 52 MET C 1 1
34 65378 1 1 52 MET CA C 8.618 8.284 -2.106 1.00 . A A . 52 MET CA 1 1
34 65379 1 1 52 MET CB C 8.410 9.230 -3.291 1.00 . A A . 52 MET CB 1 1
34 65380 1 1 52 MET CE C 10.499 12.147 -5.125 1.00 . A A . 52 MET CE 1 1
34 65381 1 1 52 MET CG C 9.623 10.141 -3.485 1.00 . A A . 52 MET CG 1 1
34 65382 1 1 52 MET H H 9.803 9.314 -0.738 1.00 . A A . 52 MET H 1 1
34 65383 1 1 52 MET HA H 7.723 7.694 -1.907 1.00 . A A . 52 MET HA 1 1
34 65384 1 1 52 MET HB2 H 8.237 8.650 -4.198 1.00 . A A . 52 MET HB2 1 1
34 65385 1 1 52 MET HB3 H 7.519 9.836 -3.125 1.00 . A A . 52 MET HB3 1 1
34 65386 1 1 52 MET HE1 H 11.152 11.279 -5.214 1.00 . A A . 52 MET HE1 1 1
34 65387 1 1 52 MET HE2 H 10.148 12.441 -6.113 1.00 . A A . 52 MET HE2 1 1
34 65388 1 1 52 MET HE3 H 11.049 12.973 -4.674 1.00 . A A . 52 MET HE3 1 1
34 65389 1 1 52 MET HG2 H 10.153 10.261 -2.540 1.00 . A A . 52 MET HG2 1 1
34 65390 1 1 52 MET HG3 H 10.322 9.685 -4.186 1.00 . A A . 52 MET HG3 1 1
34 65391 1 1 52 MET N N 8.850 9.060 -0.900 1.00 . A A . 52 MET N 1 1
34 65392 1 1 52 MET O O 10.524 7.553 -3.369 1.00 . A A . 52 MET O 1 1
34 65393 1 1 52 MET SD S 9.100 11.734 -4.096 1.00 . A A . 52 MET SD 1 1
34 65394 1 1 53 PHE C C 11.275 5.074 -3.158 1.00 . A A . 53 PHE C 1 1
34 65395 1 1 53 PHE CA C 11.037 5.404 -1.682 1.00 . A A . 53 PHE CA 1 1
34 65396 1 1 53 PHE CB C 10.609 4.130 -0.950 1.00 . A A . 53 PHE CB 1 1
34 65397 1 1 53 PHE CD1 C 12.542 4.274 0.636 1.00 . A A . 53 PHE CD1 1 1
34 65398 1 1 53 PHE CD2 C 10.471 3.532 1.477 1.00 . A A . 53 PHE CD2 1 1
34 65399 1 1 53 PHE CE1 C 13.118 4.129 1.925 1.00 . A A . 53 PHE CE1 1 1
34 65400 1 1 53 PHE CE2 C 11.047 3.385 2.767 1.00 . A A . 53 PHE CE2 1 1
34 65401 1 1 53 PHE CG C 11.230 3.973 0.439 1.00 . A A . 53 PHE CG 1 1
34 65402 1 1 53 PHE CZ C 12.358 3.688 2.964 1.00 . A A . 53 PHE CZ 1 1
34 65403 1 1 53 PHE H H 9.361 6.210 -0.742 1.00 . A A . 53 PHE H 1 1
34 65404 1 1 53 PHE HA H 11.933 5.859 -1.264 1.00 . A A . 53 PHE HA 1 1
34 65405 1 1 53 PHE HB2 H 9.523 4.125 -0.855 1.00 . A A . 53 PHE HB2 1 1
34 65406 1 1 53 PHE HB3 H 10.878 3.266 -1.558 1.00 . A A . 53 PHE HB3 1 1
34 65407 1 1 53 PHE HD1 H 13.150 4.629 -0.197 1.00 . A A . 53 PHE HD1 1 1
34 65408 1 1 53 PHE HD2 H 9.420 3.289 1.320 1.00 . A A . 53 PHE HD2 1 1
34 65409 1 1 53 PHE HE1 H 14.169 4.371 2.083 1.00 . A A . 53 PHE HE1 1 1
34 65410 1 1 53 PHE HE2 H 10.439 3.032 3.599 1.00 . A A . 53 PHE HE2 1 1
34 65411 1 1 53 PHE HZ H 12.801 3.576 3.954 1.00 . A A . 53 PHE HZ 1 1
34 65412 1 1 53 PHE N N 9.955 6.363 -1.532 1.00 . A A . 53 PHE N 1 1
34 65413 1 1 53 PHE O O 12.195 5.609 -3.775 1.00 . A A . 53 PHE O 1 1
34 65414 1 1 54 LYS C C 9.193 3.998 -5.763 1.00 . A A . 54 LYS C 1 1
34 65415 1 1 54 LYS CA C 10.540 3.788 -5.069 1.00 . A A . 54 LYS CA 1 1
34 65416 1 1 54 LYS CB C 11.066 2.355 -5.169 1.00 . A A . 54 LYS CB 1 1
34 65417 1 1 54 LYS CD C 11.889 2.749 -7.519 1.00 . A A . 54 LYS CD 1 1
34 65418 1 1 54 LYS CE C 11.010 3.641 -8.399 1.00 . A A . 54 LYS CE 1 1
34 65419 1 1 54 LYS CG C 11.034 1.858 -6.615 1.00 . A A . 54 LYS CG 1 1
34 65420 1 1 54 LYS H H 9.687 3.765 -3.169 1.00 . A A . 54 LYS H 1 1
34 65421 1 1 54 LYS HA H 11.277 4.436 -5.543 1.00 . A A . 54 LYS HA 1 1
34 65422 1 1 54 LYS HB2 H 12.085 2.310 -4.787 1.00 . A A . 54 LYS HB2 1 1
34 65423 1 1 54 LYS HB3 H 10.463 1.698 -4.542 1.00 . A A . 54 LYS HB3 1 1
34 65424 1 1 54 LYS HD2 H 12.546 3.368 -6.909 1.00 . A A . 54 LYS HD2 1 1
34 65425 1 1 54 LYS HD3 H 12.527 2.129 -8.148 1.00 . A A . 54 LYS HD3 1 1
34 65426 1 1 54 LYS HE2 H 11.258 3.484 -9.448 1.00 . A A . 54 LYS HE2 1 1
34 65427 1 1 54 LYS HE3 H 9.963 3.366 -8.274 1.00 . A A . 54 LYS HE3 1 1
34 65428 1 1 54 LYS HG2 H 11.400 0.832 -6.660 1.00 . A A . 54 LYS HG2 1 1
34 65429 1 1 54 LYS HG3 H 10.006 1.847 -6.977 1.00 . A A . 54 LYS HG3 1 1
34 65430 1 1 54 LYS HZ1 H 12.166 5.235 -7.852 1.00 . A A . 54 LYS HZ1 1 1
34 65431 1 1 54 LYS HZ2 H 10.908 5.640 -8.810 1.00 . A A . 54 LYS HZ2 1 1
34 65432 1 1 54 LYS HZ3 H 10.654 5.284 -7.236 1.00 . A A . 54 LYS HZ3 1 1
34 65433 1 1 54 LYS N N 10.432 4.195 -3.679 1.00 . A A . 54 LYS N 1 1
34 65434 1 1 54 LYS NZ N 11.200 5.065 -8.046 1.00 . A A . 54 LYS NZ 1 1
34 65435 1 1 54 LYS O O 8.493 3.035 -6.072 1.00 . A A . 54 LYS O 1 1
34 65436 1 1 55 GLY C C 7.865 6.508 -7.856 1.00 . A A . 55 GLY C 1 1
34 65437 1 1 55 GLY CA C 7.619 5.612 -6.641 1.00 . A A . 55 GLY CA 1 1
34 65438 1 1 55 GLY H H 9.444 6.041 -5.734 1.00 . A A . 55 GLY H 1 1
34 65439 1 1 55 GLY HA2 H 7.102 4.704 -6.952 1.00 . A A . 55 GLY HA2 1 1
34 65440 1 1 55 GLY HA3 H 6.966 6.124 -5.933 1.00 . A A . 55 GLY HA3 1 1
34 65441 1 1 55 GLY N N 8.869 5.264 -5.988 1.00 . A A . 55 GLY N 1 1
34 65442 1 1 55 GLY O O 8.991 6.607 -8.341 1.00 . A A . 55 GLY O 1 1
34 65443 1 1 56 PRO C C 7.513 9.366 -9.098 1.00 . A A . 56 PRO C 1 1
34 65444 1 1 56 PRO CA C 6.851 8.039 -9.475 1.00 . A A . 56 PRO CA 1 1
34 65445 1 1 56 PRO CB C 5.417 8.205 -9.952 1.00 . A A . 56 PRO CB 1 1
34 65446 1 1 56 PRO CD C 5.415 7.062 -7.776 1.00 . A A . 56 PRO CD 1 1
34 65447 1 1 56 PRO CG C 4.539 7.789 -8.783 1.00 . A A . 56 PRO CG 1 1
34 65448 1 1 56 PRO HA H 7.432 7.634 -10.182 1.00 . A A . 56 PRO HA 1 1
34 65449 1 1 56 PRO HB2 H 5.218 9.237 -10.242 1.00 . A A . 56 PRO HB2 1 1
34 65450 1 1 56 PRO HB3 H 5.222 7.585 -10.827 1.00 . A A . 56 PRO HB3 1 1
34 65451 1 1 56 PRO HD2 H 5.355 7.525 -6.792 1.00 . A A . 56 PRO HD2 1 1
34 65452 1 1 56 PRO HD3 H 5.106 6.023 -7.660 1.00 . A A . 56 PRO HD3 1 1
34 65453 1 1 56 PRO HG2 H 4.074 8.662 -8.324 1.00 . A A . 56 PRO HG2 1 1
34 65454 1 1 56 PRO HG3 H 3.731 7.140 -9.124 1.00 . A A . 56 PRO HG3 1 1
34 65455 1 1 56 PRO N N 6.765 7.155 -8.326 1.00 . A A . 56 PRO N 1 1
34 65456 1 1 56 PRO O O 7.982 9.532 -7.974 1.00 . A A . 56 PRO O 1 1
34 65457 1 1 57 GLU C C 7.170 12.479 -9.050 1.00 . A A . 57 GLU C 1 1
34 65458 1 1 57 GLU CA C 8.125 11.583 -9.843 1.00 . A A . 57 GLU CA 1 1
34 65459 1 1 57 GLU CB C 8.513 12.237 -11.171 1.00 . A A . 57 GLU CB 1 1
34 65460 1 1 57 GLU CD C 9.646 11.788 -13.379 1.00 . A A . 57 GLU CD 1 1
34 65461 1 1 57 GLU CG C 8.842 11.180 -12.227 1.00 . A A . 57 GLU CG 1 1
34 65462 1 1 57 GLU H H 7.145 10.134 -10.973 1.00 . A A . 57 GLU H 1 1
34 65463 1 1 57 GLU HA H 9.027 11.397 -9.261 1.00 . A A . 57 GLU HA 1 1
34 65464 1 1 57 GLU HB2 H 7.694 12.866 -11.524 1.00 . A A . 57 GLU HB2 1 1
34 65465 1 1 57 GLU HB3 H 9.373 12.889 -11.022 1.00 . A A . 57 GLU HB3 1 1
34 65466 1 1 57 GLU HG2 H 9.410 10.370 -11.771 1.00 . A A . 57 GLU HG2 1 1
34 65467 1 1 57 GLU HG3 H 7.920 10.746 -12.612 1.00 . A A . 57 GLU HG3 1 1
34 65468 1 1 57 GLU N N 7.528 10.277 -10.060 1.00 . A A . 57 GLU N 1 1
34 65469 1 1 57 GLU O O 7.602 13.246 -8.192 1.00 . A A . 57 GLU O 1 1
34 65470 1 1 57 GLU OE1 O 9.191 12.830 -13.900 1.00 . A A . 57 GLU OE1 1 1
34 65471 1 1 57 GLU OE2 O 10.694 11.196 -13.713 1.00 . A A . 57 GLU OE2 1 1
34 65472 1 1 58 LYS C C 4.604 12.540 -7.307 1.00 . A A . 58 LYS C 1 1
34 65473 1 1 58 LYS CA C 4.870 13.134 -8.692 1.00 . A A . 58 LYS CA 1 1
34 65474 1 1 58 LYS CB C 3.618 13.247 -9.564 1.00 . A A . 58 LYS CB 1 1
34 65475 1 1 58 LYS CD C 2.314 15.390 -9.295 1.00 . A A . 58 LYS CD 1 1
34 65476 1 1 58 LYS CE C 3.488 16.263 -8.847 1.00 . A A . 58 LYS CE 1 1
34 65477 1 1 58 LYS CG C 2.486 13.949 -8.809 1.00 . A A . 58 LYS CG 1 1
34 65478 1 1 58 LYS H H 5.547 11.721 -10.063 1.00 . A A . 58 LYS H 1 1
34 65479 1 1 58 LYS HA H 5.266 14.142 -8.564 1.00 . A A . 58 LYS HA 1 1
34 65480 1 1 58 LYS HB2 H 3.852 13.801 -10.473 1.00 . A A . 58 LYS HB2 1 1
34 65481 1 1 58 LYS HB3 H 3.294 12.253 -9.870 1.00 . A A . 58 LYS HB3 1 1
34 65482 1 1 58 LYS HD2 H 2.241 15.404 -10.383 1.00 . A A . 58 LYS HD2 1 1
34 65483 1 1 58 LYS HD3 H 1.382 15.800 -8.907 1.00 . A A . 58 LYS HD3 1 1
34 65484 1 1 58 LYS HE2 H 3.735 16.043 -7.808 1.00 . A A . 58 LYS HE2 1 1
34 65485 1 1 58 LYS HE3 H 4.371 16.030 -9.441 1.00 . A A . 58 LYS HE3 1 1
34 65486 1 1 58 LYS HG2 H 1.555 13.400 -8.952 1.00 . A A . 58 LYS HG2 1 1
34 65487 1 1 58 LYS HG3 H 2.699 13.945 -7.741 1.00 . A A . 58 LYS HG3 1 1
34 65488 1 1 58 LYS HZ1 H 2.775 17.862 -9.902 1.00 . A A . 58 LYS HZ1 1 1
34 65489 1 1 58 LYS HZ2 H 2.474 17.951 -8.299 1.00 . A A . 58 LYS HZ2 1 1
34 65490 1 1 58 LYS HZ3 H 3.976 18.248 -8.866 1.00 . A A . 58 LYS HZ3 1 1
34 65491 1 1 58 LYS N N 5.890 12.348 -9.364 1.00 . A A . 58 LYS N 1 1
34 65492 1 1 58 LYS NZ N 3.150 17.697 -8.990 1.00 . A A . 58 LYS NZ 1 1
34 65493 1 1 58 LYS O O 5.187 12.978 -6.317 1.00 . A A . 58 LYS O 1 1
34 65494 1 1 59 ASP C C 1.967 10.298 -6.155 1.00 . A A . 59 ASP C 1 1
34 65495 1 1 59 ASP CA C 3.373 10.891 -6.037 1.00 . A A . 59 ASP CA 1 1
34 65496 1 1 59 ASP CB C 3.372 11.881 -4.870 1.00 . A A . 59 ASP CB 1 1
34 65497 1 1 59 ASP CG C 2.540 11.453 -3.660 1.00 . A A . 59 ASP CG 1 1
34 65498 1 1 59 ASP H H 3.254 11.199 -8.093 1.00 . A A . 59 ASP H 1 1
34 65499 1 1 59 ASP HA H 4.137 10.127 -5.892 1.00 . A A . 59 ASP HA 1 1
34 65500 1 1 59 ASP HB2 H 4.400 12.041 -4.548 1.00 . A A . 59 ASP HB2 1 1
34 65501 1 1 59 ASP HB3 H 2.998 12.840 -5.228 1.00 . A A . 59 ASP HB3 1 1
34 65502 1 1 59 ASP N N 3.724 11.550 -7.283 1.00 . A A . 59 ASP N 1 1
34 65503 1 1 59 ASP O O 1.249 10.581 -7.114 1.00 . A A . 59 ASP O 1 1
34 65504 1 1 59 ASP OD1 O 2.910 10.425 -3.052 1.00 . A A . 59 ASP OD1 1 1
34 65505 1 1 59 ASP OD2 O 1.554 12.164 -3.370 1.00 . A A . 59 ASP OD2 1 1
34 65506 1 1 60 ILE C C -0.444 9.282 -3.889 1.00 . A A . 60 ILE C 1 1
34 65507 1 1 60 ILE CA C 0.308 8.853 -5.150 1.00 . A A . 60 ILE CA 1 1
34 65508 1 1 60 ILE CB C 0.447 7.337 -5.298 1.00 . A A . 60 ILE CB 1 1
34 65509 1 1 60 ILE CD1 C 1.466 7.094 -7.592 1.00 . A A . 60 ILE CD1 1 1
34 65510 1 1 60 ILE CG1 C 1.708 6.976 -6.086 1.00 . A A . 60 ILE CG1 1 1
34 65511 1 1 60 ILE CG2 C -0.812 6.730 -5.921 1.00 . A A . 60 ILE CG2 1 1
34 65512 1 1 60 ILE H H 2.205 9.263 -4.393 1.00 . A A . 60 ILE H 1 1
34 65513 1 1 60 ILE HA H -0.241 9.213 -6.020 1.00 . A A . 60 ILE HA 1 1
34 65514 1 1 60 ILE HB H 0.553 6.905 -4.303 1.00 . A A . 60 ILE HB 1 1
34 65515 1 1 60 ILE HD11 H 0.469 7.496 -7.770 1.00 . A A . 60 ILE HD11 1 1
34 65516 1 1 60 ILE HD12 H 2.210 7.761 -8.028 1.00 . A A . 60 ILE HD12 1 1
34 65517 1 1 60 ILE HD13 H 1.548 6.109 -8.052 1.00 . A A . 60 ILE HD13 1 1
34 65518 1 1 60 ILE HG12 H 2.525 7.634 -5.792 1.00 . A A . 60 ILE HG12 1 1
34 65519 1 1 60 ILE HG13 H 2.014 5.959 -5.843 1.00 . A A . 60 ILE HG13 1 1
34 65520 1 1 60 ILE HG21 H -1.485 7.529 -6.231 1.00 . A A . 60 ILE HG21 1 1
34 65521 1 1 60 ILE HG22 H -0.535 6.131 -6.789 1.00 . A A . 60 ILE HG22 1 1
34 65522 1 1 60 ILE HG23 H -1.311 6.097 -5.188 1.00 . A A . 60 ILE HG23 1 1
34 65523 1 1 60 ILE N N 1.615 9.487 -5.169 1.00 . A A . 60 ILE N 1 1
34 65524 1 1 60 ILE O O -0.634 8.483 -2.973 1.00 . A A . 60 ILE O 1 1
34 65525 1 1 61 GLU C C -2.968 10.449 -2.652 1.00 . A A . 61 GLU C 1 1
34 65526 1 1 61 GLU CA C -1.580 11.086 -2.747 1.00 . A A . 61 GLU CA 1 1
34 65527 1 1 61 GLU CB C -1.683 12.610 -2.843 1.00 . A A . 61 GLU CB 1 1
34 65528 1 1 61 GLU CD C -1.722 14.495 -1.169 1.00 . A A . 61 GLU CD 1 1
34 65529 1 1 61 GLU CG C -0.944 13.282 -1.684 1.00 . A A . 61 GLU CG 1 1
34 65530 1 1 61 GLU H H -0.694 11.186 -4.631 1.00 . A A . 61 GLU H 1 1
34 65531 1 1 61 GLU HA H -0.990 10.822 -1.871 1.00 . A A . 61 GLU HA 1 1
34 65532 1 1 61 GLU HB2 H -1.265 12.948 -3.790 1.00 . A A . 61 GLU HB2 1 1
34 65533 1 1 61 GLU HB3 H -2.731 12.908 -2.833 1.00 . A A . 61 GLU HB3 1 1
34 65534 1 1 61 GLU HG2 H -0.802 12.567 -0.875 1.00 . A A . 61 GLU HG2 1 1
34 65535 1 1 61 GLU HG3 H 0.047 13.594 -2.012 1.00 . A A . 61 GLU HG3 1 1
34 65536 1 1 61 GLU N N -0.853 10.542 -3.882 1.00 . A A . 61 GLU N 1 1
34 65537 1 1 61 GLU O O -3.701 10.690 -1.695 1.00 . A A . 61 GLU O 1 1
34 65538 1 1 61 GLU OE1 O -2.855 14.280 -0.687 1.00 . A A . 61 GLU OE1 1 1
34 65539 1 1 61 GLU OE2 O -1.164 15.610 -1.267 1.00 . A A . 61 GLU OE2 1 1
34 65540 1 1 62 PHE C C -4.401 7.483 -4.012 1.00 . A A . 62 PHE C 1 1
34 65541 1 1 62 PHE CA C -4.572 8.971 -3.698 1.00 . A A . 62 PHE CA 1 1
34 65542 1 1 62 PHE CB C -5.385 9.625 -4.816 1.00 . A A . 62 PHE CB 1 1
34 65543 1 1 62 PHE CD1 C -7.645 10.313 -3.985 1.00 . A A . 62 PHE CD1 1 1
34 65544 1 1 62 PHE CD2 C -6.001 11.982 -4.234 1.00 . A A . 62 PHE CD2 1 1
34 65545 1 1 62 PHE CE1 C -8.569 11.291 -3.531 1.00 . A A . 62 PHE CE1 1 1
34 65546 1 1 62 PHE CE2 C -6.925 12.960 -3.780 1.00 . A A . 62 PHE CE2 1 1
34 65547 1 1 62 PHE CG C -6.381 10.679 -4.327 1.00 . A A . 62 PHE CG 1 1
34 65548 1 1 62 PHE CZ C -8.189 12.594 -3.437 1.00 . A A . 62 PHE CZ 1 1
34 65549 1 1 62 PHE H H -2.683 9.454 -4.433 1.00 . A A . 62 PHE H 1 1
34 65550 1 1 62 PHE HA H -5.027 9.083 -2.714 1.00 . A A . 62 PHE HA 1 1
34 65551 1 1 62 PHE HB2 H -4.700 10.090 -5.526 1.00 . A A . 62 PHE HB2 1 1
34 65552 1 1 62 PHE HB3 H -5.928 8.851 -5.358 1.00 . A A . 62 PHE HB3 1 1
34 65553 1 1 62 PHE HD1 H -7.949 9.270 -4.059 1.00 . A A . 62 PHE HD1 1 1
34 65554 1 1 62 PHE HD2 H -4.988 12.275 -4.508 1.00 . A A . 62 PHE HD2 1 1
34 65555 1 1 62 PHE HE1 H -9.582 10.998 -3.256 1.00 . A A . 62 PHE HE1 1 1
34 65556 1 1 62 PHE HE2 H -6.621 14.004 -3.705 1.00 . A A . 62 PHE HE2 1 1
34 65557 1 1 62 PHE HZ H -8.899 13.344 -3.089 1.00 . A A . 62 PHE HZ 1 1
34 65558 1 1 62 PHE N N -3.286 9.646 -3.657 1.00 . A A . 62 PHE N 1 1
34 65559 1 1 62 PHE O O -4.393 7.087 -5.176 1.00 . A A . 62 PHE O 1 1
34 65560 1 1 63 ILE C C -5.448 4.572 -2.909 1.00 . A A . 63 ILE C 1 1
34 65561 1 1 63 ILE CA C -4.098 5.264 -3.099 1.00 . A A . 63 ILE CA 1 1
34 65562 1 1 63 ILE CB C -3.007 4.753 -2.154 1.00 . A A . 63 ILE CB 1 1
34 65563 1 1 63 ILE CD1 C -0.603 5.390 -2.573 1.00 . A A . 63 ILE CD1 1 1
34 65564 1 1 63 ILE CG1 C -1.929 5.817 -1.938 1.00 . A A . 63 ILE CG1 1 1
34 65565 1 1 63 ILE CG2 C -2.419 3.434 -2.659 1.00 . A A . 63 ILE CG2 1 1
34 65566 1 1 63 ILE H H -4.275 7.028 -2.008 1.00 . A A . 63 ILE H 1 1
34 65567 1 1 63 ILE HA H -3.755 5.078 -4.117 1.00 . A A . 63 ILE HA 1 1
34 65568 1 1 63 ILE HB H -3.462 4.554 -1.184 1.00 . A A . 63 ILE HB 1 1
34 65569 1 1 63 ILE HD11 H -0.776 5.084 -3.604 1.00 . A A . 63 ILE HD11 1 1
34 65570 1 1 63 ILE HD12 H 0.095 6.228 -2.555 1.00 . A A . 63 ILE HD12 1 1
34 65571 1 1 63 ILE HD13 H -0.184 4.555 -2.012 1.00 . A A . 63 ILE HD13 1 1
34 65572 1 1 63 ILE HG12 H -2.253 6.763 -2.369 1.00 . A A . 63 ILE HG12 1 1
34 65573 1 1 63 ILE HG13 H -1.786 5.985 -0.870 1.00 . A A . 63 ILE HG13 1 1
34 65574 1 1 63 ILE HG21 H -2.214 3.512 -3.727 1.00 . A A . 63 ILE HG21 1 1
34 65575 1 1 63 ILE HG22 H -1.492 3.223 -2.125 1.00 . A A . 63 ILE HG22 1 1
34 65576 1 1 63 ILE HG23 H -3.131 2.628 -2.483 1.00 . A A . 63 ILE HG23 1 1
34 65577 1 1 63 ILE N N -4.268 6.699 -2.951 1.00 . A A . 63 ILE N 1 1
34 65578 1 1 63 ILE O O -6.403 5.186 -2.435 1.00 . A A . 63 ILE O 1 1
34 65579 1 1 64 TYR C C -6.482 1.294 -2.278 1.00 . A A . 64 TYR C 1 1
34 65580 1 1 64 TYR CA C -6.704 2.521 -3.166 1.00 . A A . 64 TYR CA 1 1
34 65581 1 1 64 TYR CB C -7.051 2.055 -4.581 1.00 . A A . 64 TYR CB 1 1
34 65582 1 1 64 TYR CD1 C -6.886 4.306 -5.705 1.00 . A A . 64 TYR CD1 1 1
34 65583 1 1 64 TYR CD2 C -8.858 3.005 -6.061 1.00 . A A . 64 TYR CD2 1 1
34 65584 1 1 64 TYR CE1 C -7.418 5.344 -6.550 1.00 . A A . 64 TYR CE1 1 1
34 65585 1 1 64 TYR CE2 C -9.390 4.042 -6.905 1.00 . A A . 64 TYR CE2 1 1
34 65586 1 1 64 TYR CG C -7.617 3.158 -5.478 1.00 . A A . 64 TYR CG 1 1
34 65587 1 1 64 TYR CZ C -8.644 5.161 -7.108 1.00 . A A . 64 TYR CZ 1 1
34 65588 1 1 64 TYR H H -4.705 2.811 -3.673 1.00 . A A . 64 TYR H 1 1
34 65589 1 1 64 TYR HA H -7.467 3.155 -2.713 1.00 . A A . 64 TYR HA 1 1
34 65590 1 1 64 TYR HB2 H -6.155 1.645 -5.047 1.00 . A A . 64 TYR HB2 1 1
34 65591 1 1 64 TYR HB3 H -7.777 1.244 -4.518 1.00 . A A . 64 TYR HB3 1 1
34 65592 1 1 64 TYR HD1 H -5.905 4.428 -5.245 1.00 . A A . 64 TYR HD1 1 1
34 65593 1 1 64 TYR HD2 H -9.436 2.097 -5.882 1.00 . A A . 64 TYR HD2 1 1
34 65594 1 1 64 TYR HE1 H -6.851 6.256 -6.737 1.00 . A A . 64 TYR HE1 1 1
34 65595 1 1 64 TYR HE2 H -10.370 3.934 -7.372 1.00 . A A . 64 TYR HE2 1 1
34 65596 1 1 64 TYR HH H -8.602 6.973 -7.809 1.00 . A A . 64 TYR HH 1 1
34 65597 1 1 64 TYR N N -5.486 3.303 -3.289 1.00 . A A . 64 TYR N 1 1
34 65598 1 1 64 TYR O O -5.367 0.786 -2.185 1.00 . A A . 64 TYR O 1 1
34 65599 1 1 64 TYR OH O -9.147 6.141 -7.906 1.00 . A A . 64 TYR OH 1 1
34 65600 1 1 65 THR C C -8.908 -0.796 -0.440 1.00 . A A . 65 THR C 1 1
34 65601 1 1 65 THR CA C -7.499 -0.301 -0.772 1.00 . A A . 65 THR CA 1 1
34 65602 1 1 65 THR CB C -6.685 0.086 0.464 1.00 . A A . 65 THR CB 1 1
34 65603 1 1 65 THR CG2 C -7.383 1.147 1.318 1.00 . A A . 65 THR CG2 1 1
34 65604 1 1 65 THR H H -8.466 1.276 -1.729 1.00 . A A . 65 THR H 1 1
34 65605 1 1 65 THR HA H -6.993 -1.108 -1.303 1.00 . A A . 65 THR HA 1 1
34 65606 1 1 65 THR HB H -5.682 0.411 0.183 1.00 . A A . 65 THR HB 1 1
34 65607 1 1 65 THR HG1 H -6.343 -0.878 2.185 1.00 . A A . 65 THR HG1 1 1
34 65608 1 1 65 THR HG21 H -8.456 1.119 1.125 1.00 . A A . 65 THR HG21 1 1
34 65609 1 1 65 THR HG22 H -7.199 0.943 2.373 1.00 . A A . 65 THR HG22 1 1
34 65610 1 1 65 THR HG23 H -6.994 2.132 1.064 1.00 . A A . 65 THR HG23 1 1
34 65611 1 1 65 THR N N -7.563 0.856 -1.648 1.00 . A A . 65 THR N 1 1
34 65612 1 1 65 THR O O -9.869 -0.447 -1.123 1.00 . A A . 65 THR O 1 1
34 65613 1 1 65 THR OG1 O -6.708 -1.084 1.276 1.00 . A A . 65 THR OG1 1 1
34 65614 1 1 66 ALA C C -10.727 -1.415 2.299 1.00 . A A . 66 ALA C 1 1
34 65615 1 1 66 ALA CA C -10.261 -2.149 1.040 1.00 . A A . 66 ALA CA 1 1
34 65616 1 1 66 ALA CB C -10.121 -3.656 1.262 1.00 . A A . 66 ALA CB 1 1
34 65617 1 1 66 ALA H H -8.199 -1.881 1.160 1.00 . A A . 66 ALA H 1 1
34 65618 1 1 66 ALA HA H -10.983 -1.977 0.241 1.00 . A A . 66 ALA HA 1 1
34 65619 1 1 66 ALA HB1 H -9.065 -3.925 1.275 1.00 . A A . 66 ALA HB1 1 1
34 65620 1 1 66 ALA HB2 H -10.577 -3.928 2.214 1.00 . A A . 66 ALA HB2 1 1
34 65621 1 1 66 ALA HB3 H -10.622 -4.190 0.454 1.00 . A A . 66 ALA HB3 1 1
34 65622 1 1 66 ALA N N -8.985 -1.602 0.610 1.00 . A A . 66 ALA N 1 1
34 65623 1 1 66 ALA O O -9.908 -0.909 3.065 1.00 . A A . 66 ALA O 1 1
34 65624 1 1 67 PRO C C -12.476 -1.557 4.899 1.00 . A A . 67 PRO C 1 1
34 65625 1 1 67 PRO CA C -12.658 -0.716 3.632 1.00 . A A . 67 PRO CA 1 1
34 65626 1 1 67 PRO CB C -14.118 -0.504 3.266 1.00 . A A . 67 PRO CB 1 1
34 65627 1 1 67 PRO CD C -13.074 -1.969 1.593 1.00 . A A . 67 PRO CD 1 1
34 65628 1 1 67 PRO CG C -14.405 -1.464 2.123 1.00 . A A . 67 PRO CG 1 1
34 65629 1 1 67 PRO HA H -12.189 0.149 3.809 1.00 . A A . 67 PRO HA 1 1
34 65630 1 1 67 PRO HB2 H -14.767 -0.705 4.118 1.00 . A A . 67 PRO HB2 1 1
34 65631 1 1 67 PRO HB3 H -14.298 0.528 2.964 1.00 . A A . 67 PRO HB3 1 1
34 65632 1 1 67 PRO HD2 H -13.027 -3.059 1.612 1.00 . A A . 67 PRO HD2 1 1
34 65633 1 1 67 PRO HD3 H -12.916 -1.662 0.559 1.00 . A A . 67 PRO HD3 1 1
34 65634 1 1 67 PRO HG2 H -15.019 -2.296 2.469 1.00 . A A . 67 PRO HG2 1 1
34 65635 1 1 67 PRO HG3 H -14.964 -0.962 1.334 1.00 . A A . 67 PRO HG3 1 1
34 65636 1 1 67 PRO N N -12.074 -1.381 2.479 1.00 . A A . 67 PRO N 1 1
34 65637 1 1 67 PRO O O -11.627 -2.445 4.942 1.00 . A A . 67 PRO O 1 1
34 65638 1 1 68 SER C C -11.868 -1.732 7.828 1.00 . A A . 68 SER C 1 1
34 65639 1 1 68 SER CA C -13.227 -1.960 7.162 1.00 . A A . 68 SER CA 1 1
34 65640 1 1 68 SER CB C -13.475 -3.456 6.961 1.00 . A A . 68 SER CB 1 1
34 65641 1 1 68 SER H H -13.977 -0.521 5.856 1.00 . A A . 68 SER H 1 1
34 65642 1 1 68 SER HA H -14.027 -1.538 7.771 1.00 . A A . 68 SER HA 1 1
34 65643 1 1 68 SER HB2 H -13.589 -3.665 5.897 1.00 . A A . 68 SER HB2 1 1
34 65644 1 1 68 SER HB3 H -12.605 -4.017 7.304 1.00 . A A . 68 SER HB3 1 1
34 65645 1 1 68 SER HG H -15.447 -3.444 7.304 1.00 . A A . 68 SER HG 1 1
34 65646 1 1 68 SER N N -13.287 -1.246 5.898 1.00 . A A . 68 SER N 1 1
34 65647 1 1 68 SER O O -11.165 -0.776 7.501 1.00 . A A . 68 SER O 1 1
34 65648 1 1 68 SER OG O -14.633 -3.904 7.660 1.00 . A A . 68 SER OG 1 1
34 65649 1 1 69 SER C C -9.156 -3.162 8.630 1.00 . A A . 69 SER C 1 1
34 65650 1 1 69 SER CA C -10.276 -2.533 9.463 1.00 . A A . 69 SER CA 1 1
34 65651 1 1 69 SER CB C -10.366 -3.213 10.830 1.00 . A A . 69 SER CB 1 1
34 65652 1 1 69 SER H H -12.115 -3.400 9.008 1.00 . A A . 69 SER H 1 1
34 65653 1 1 69 SER HA H -10.098 -1.466 9.598 1.00 . A A . 69 SER HA 1 1
34 65654 1 1 69 SER HB2 H -9.424 -3.081 11.363 1.00 . A A . 69 SER HB2 1 1
34 65655 1 1 69 SER HB3 H -11.139 -2.728 11.426 1.00 . A A . 69 SER HB3 1 1
34 65656 1 1 69 SER HG H -9.812 -5.135 10.769 1.00 . A A . 69 SER HG 1 1
34 65657 1 1 69 SER N N -11.538 -2.625 8.748 1.00 . A A . 69 SER N 1 1
34 65658 1 1 69 SER O O -8.200 -3.706 9.180 1.00 . A A . 69 SER O 1 1
34 65659 1 1 69 SER OG O -10.657 -4.604 10.717 1.00 . A A . 69 SER OG 1 1
34 65660 1 1 70 ALA C C -8.658 -5.089 6.134 1.00 . A A . 70 ALA C 1 1
34 65661 1 1 70 ALA CA C -8.329 -3.619 6.404 1.00 . A A . 70 ALA CA 1 1
34 65662 1 1 70 ALA CB C -6.928 -3.435 6.991 1.00 . A A . 70 ALA CB 1 1
34 65663 1 1 70 ALA H H -10.095 -2.623 6.879 1.00 . A A . 70 ALA H 1 1
34 65664 1 1 70 ALA HA H -8.394 -3.064 5.469 1.00 . A A . 70 ALA HA 1 1
34 65665 1 1 70 ALA HB1 H -6.952 -2.654 7.751 1.00 . A A . 70 ALA HB1 1 1
34 65666 1 1 70 ALA HB2 H -6.597 -4.370 7.442 1.00 . A A . 70 ALA HB2 1 1
34 65667 1 1 70 ALA HB3 H -6.237 -3.149 6.198 1.00 . A A . 70 ALA HB3 1 1
34 65668 1 1 70 ALA N N -9.315 -3.067 7.318 1.00 . A A . 70 ALA N 1 1
34 65669 1 1 70 ALA O O -8.275 -5.968 6.905 1.00 . A A . 70 ALA O 1 1
34 65670 1 1 71 VAL C C -8.922 -7.099 3.444 1.00 . A A . 71 VAL C 1 1
34 65671 1 1 71 VAL CA C -9.750 -6.660 4.653 1.00 . A A . 71 VAL CA 1 1
34 65672 1 1 71 VAL CB C -11.258 -6.721 4.400 1.00 . A A . 71 VAL CB 1 1
34 65673 1 1 71 VAL CG1 C -11.976 -5.551 5.077 1.00 . A A . 71 VAL CG1 1 1
34 65674 1 1 71 VAL CG2 C -11.561 -6.757 2.901 1.00 . A A . 71 VAL CG2 1 1
34 65675 1 1 71 VAL H H -9.672 -4.592 4.412 1.00 . A A . 71 VAL H 1 1
34 65676 1 1 71 VAL HA H -9.522 -7.318 5.492 1.00 . A A . 71 VAL HA 1 1
34 65677 1 1 71 VAL HB H -11.634 -7.645 4.839 1.00 . A A . 71 VAL HB 1 1
34 65678 1 1 71 VAL HG11 H -11.714 -5.528 6.135 1.00 . A A . 71 VAL HG11 1 1
34 65679 1 1 71 VAL HG12 H -11.671 -4.617 4.606 1.00 . A A . 71 VAL HG12 1 1
34 65680 1 1 71 VAL HG13 H -13.053 -5.677 4.972 1.00 . A A . 71 VAL HG13 1 1
34 65681 1 1 71 VAL HG21 H -10.969 -5.996 2.392 1.00 . A A . 71 VAL HG21 1 1
34 65682 1 1 71 VAL HG22 H -11.309 -7.740 2.502 1.00 . A A . 71 VAL HG22 1 1
34 65683 1 1 71 VAL HG23 H -12.621 -6.560 2.739 1.00 . A A . 71 VAL HG23 1 1
34 65684 1 1 71 VAL N N -9.365 -5.312 5.035 1.00 . A A . 71 VAL N 1 1
34 65685 1 1 71 VAL O O -8.516 -8.257 3.352 1.00 . A A . 71 VAL O 1 1
34 65686 1 1 72 CYS C C -6.740 -5.457 1.304 1.00 . A A . 72 CYS C 1 1
34 65687 1 1 72 CYS CA C -7.924 -6.426 1.346 1.00 . A A . 72 CYS CA 1 1
34 65688 1 1 72 CYS CB C -8.785 -6.331 0.085 1.00 . A A . 72 CYS CB 1 1
34 65689 1 1 72 CYS H H -9.029 -5.212 2.628 1.00 . A A . 72 CYS H 1 1
34 65690 1 1 72 CYS HA H -7.577 -7.456 1.426 1.00 . A A . 72 CYS HA 1 1
34 65691 1 1 72 CYS HB2 H -8.966 -5.279 -0.136 1.00 . A A . 72 CYS HB2 1 1
34 65692 1 1 72 CYS HB3 H -8.222 -6.740 -0.754 1.00 . A A . 72 CYS HB3 1 1
34 65693 1 1 72 CYS N N -8.696 -6.151 2.546 1.00 . A A . 72 CYS N 1 1
34 65694 1 1 72 CYS O O -6.091 -5.309 0.271 1.00 . A A . 72 CYS O 1 1
34 65695 1 1 72 CYS SG S -10.395 -7.194 0.188 1.00 . A A . 72 CYS SG 1 1
34 65696 1 1 73 GLY C C -4.890 -3.783 3.985 1.00 . A A . 73 GLY C 1 1
34 65697 1 1 73 GLY CA C -5.404 -3.870 2.547 1.00 . A A . 73 GLY CA 1 1
34 65698 1 1 73 GLY H H -7.030 -4.947 3.277 1.00 . A A . 73 GLY H 1 1
34 65699 1 1 73 GLY HA2 H -4.591 -4.169 1.885 1.00 . A A . 73 GLY HA2 1 1
34 65700 1 1 73 GLY HA3 H -5.738 -2.887 2.216 1.00 . A A . 73 GLY HA3 1 1
34 65701 1 1 73 GLY N N -6.497 -4.821 2.441 1.00 . A A . 73 GLY N 1 1
34 65702 1 1 73 GLY O O -5.007 -4.740 4.749 1.00 . A A . 73 GLY O 1 1
34 65703 1 1 74 VAL C C -4.605 -1.295 6.331 1.00 . A A . 74 VAL C 1 1
34 65704 1 1 74 VAL CA C -3.801 -2.402 5.645 1.00 . A A . 74 VAL CA 1 1
34 65705 1 1 74 VAL CB C -2.304 -2.092 5.566 1.00 . A A . 74 VAL CB 1 1
34 65706 1 1 74 VAL CG1 C -1.756 -1.683 6.935 1.00 . A A . 74 VAL CG1 1 1
34 65707 1 1 74 VAL CG2 C -1.528 -3.281 4.997 1.00 . A A . 74 VAL CG2 1 1
34 65708 1 1 74 VAL H H -4.241 -1.852 3.685 1.00 . A A . 74 VAL H 1 1
34 65709 1 1 74 VAL HA H -3.925 -3.326 6.208 1.00 . A A . 74 VAL HA 1 1
34 65710 1 1 74 VAL HB H -2.171 -1.250 4.888 1.00 . A A . 74 VAL HB 1 1
34 65711 1 1 74 VAL HG11 H -1.976 -2.466 7.663 1.00 . A A . 74 VAL HG11 1 1
34 65712 1 1 74 VAL HG12 H -0.677 -1.544 6.867 1.00 . A A . 74 VAL HG12 1 1
34 65713 1 1 74 VAL HG13 H -2.224 -0.752 7.251 1.00 . A A . 74 VAL HG13 1 1
34 65714 1 1 74 VAL HG21 H -2.148 -3.805 4.269 1.00 . A A . 74 VAL HG21 1 1
34 65715 1 1 74 VAL HG22 H -0.620 -2.923 4.511 1.00 . A A . 74 VAL HG22 1 1
34 65716 1 1 74 VAL HG23 H -1.262 -3.963 5.805 1.00 . A A . 74 VAL HG23 1 1
34 65717 1 1 74 VAL N N -4.332 -2.626 4.312 1.00 . A A . 74 VAL N 1 1
34 65718 1 1 74 VAL O O -4.323 -0.934 7.472 1.00 . A A . 74 VAL O 1 1
34 65719 1 1 75 SER C C -5.627 1.178 7.057 1.00 . A A . 75 SER C 1 1
34 65720 1 1 75 SER CA C -6.437 0.272 6.128 1.00 . A A . 75 SER CA 1 1
34 65721 1 1 75 SER CB C -7.644 -0.305 6.870 1.00 . A A . 75 SER CB 1 1
34 65722 1 1 75 SER H H -5.812 -1.086 4.677 1.00 . A A . 75 SER H 1 1
34 65723 1 1 75 SER HA H -6.779 0.826 5.255 1.00 . A A . 75 SER HA 1 1
34 65724 1 1 75 SER HB2 H -8.481 0.389 6.796 1.00 . A A . 75 SER HB2 1 1
34 65725 1 1 75 SER HB3 H -7.956 -1.232 6.389 1.00 . A A . 75 SER HB3 1 1
34 65726 1 1 75 SER HG H -8.097 -0.207 8.817 1.00 . A A . 75 SER HG 1 1
34 65727 1 1 75 SER N N -5.590 -0.786 5.605 1.00 . A A . 75 SER N 1 1
34 65728 1 1 75 SER O O -5.551 0.932 8.261 1.00 . A A . 75 SER O 1 1
34 65729 1 1 75 SER OG O -7.358 -0.557 8.243 1.00 . A A . 75 SER OG 1 1
34 65730 1 1 76 LEU C C -4.966 4.498 7.283 1.00 . A A . 76 LEU C 1 1
34 65731 1 1 76 LEU CA C -4.241 3.153 7.224 1.00 . A A . 76 LEU CA 1 1
34 65732 1 1 76 LEU CB C -2.827 3.242 6.645 1.00 . A A . 76 LEU CB 1 1
34 65733 1 1 76 LEU CD1 C -2.374 2.133 4.427 1.00 . A A . 76 LEU CD1 1 1
34 65734 1 1 76 LEU CD2 C -0.897 1.633 6.428 1.00 . A A . 76 LEU CD2 1 1
34 65735 1 1 76 LEU CG C -2.307 1.984 5.948 1.00 . A A . 76 LEU CG 1 1
34 65736 1 1 76 LEU H H -5.108 2.402 5.485 1.00 . A A . 76 LEU H 1 1
34 65737 1 1 76 LEU HA H -4.151 2.765 8.238 1.00 . A A . 76 LEU HA 1 1
34 65738 1 1 76 LEU HB2 H -2.798 4.067 5.934 1.00 . A A . 76 LEU HB2 1 1
34 65739 1 1 76 LEU HB3 H -2.141 3.495 7.454 1.00 . A A . 76 LEU HB3 1 1
34 65740 1 1 76 LEU HD11 H -3.118 2.886 4.168 1.00 . A A . 76 LEU HD11 1 1
34 65741 1 1 76 LEU HD12 H -1.398 2.440 4.049 1.00 . A A . 76 LEU HD12 1 1
34 65742 1 1 76 LEU HD13 H -2.653 1.179 3.980 1.00 . A A . 76 LEU HD13 1 1
34 65743 1 1 76 LEU HD21 H -0.588 2.342 7.197 1.00 . A A . 76 LEU HD21 1 1
34 65744 1 1 76 LEU HD22 H -0.894 0.625 6.841 1.00 . A A . 76 LEU HD22 1 1
34 65745 1 1 76 LEU HD23 H -0.204 1.684 5.588 1.00 . A A . 76 LEU HD23 1 1
34 65746 1 1 76 LEU HG H -2.955 1.150 6.219 1.00 . A A . 76 LEU HG 1 1
34 65747 1 1 76 LEU N N -5.042 2.208 6.464 1.00 . A A . 76 LEU N 1 1
34 65748 1 1 76 LEU O O -5.469 4.983 6.270 1.00 . A A . 76 LEU O 1 1
34 65749 1 1 77 ASP C C -4.675 7.315 9.349 1.00 . A A . 77 ASP C 1 1
34 65750 1 1 77 ASP CA C -5.655 6.345 8.686 1.00 . A A . 77 ASP CA 1 1
34 65751 1 1 77 ASP CB C -6.871 6.201 9.603 1.00 . A A . 77 ASP CB 1 1
34 65752 1 1 77 ASP CG C -6.632 5.370 10.867 1.00 . A A . 77 ASP CG 1 1
34 65753 1 1 77 ASP H H -4.588 4.665 9.300 1.00 . A A . 77 ASP H 1 1
34 65754 1 1 77 ASP HA H -5.959 6.674 7.692 1.00 . A A . 77 ASP HA 1 1
34 65755 1 1 77 ASP HB2 H -7.205 7.195 9.898 1.00 . A A . 77 ASP HB2 1 1
34 65756 1 1 77 ASP HB3 H -7.683 5.746 9.036 1.00 . A A . 77 ASP HB3 1 1
34 65757 1 1 77 ASP N N -4.999 5.065 8.481 1.00 . A A . 77 ASP N 1 1
34 65758 1 1 77 ASP O O -5.034 8.449 9.661 1.00 . A A . 77 ASP O 1 1
34 65759 1 1 77 ASP OD1 O -5.870 5.856 11.730 1.00 . A A . 77 ASP OD1 1 1
34 65760 1 1 77 ASP OD2 O -7.219 4.269 10.940 1.00 . A A . 77 ASP OD2 1 1
34 65761 1 1 78 VAL C C -2.757 7.845 11.645 1.00 . A A . 78 VAL C 1 1
34 65762 1 1 78 VAL CA C -2.422 7.643 10.166 1.00 . A A . 78 VAL CA 1 1
34 65763 1 1 78 VAL CB C -2.262 8.960 9.404 1.00 . A A . 78 VAL CB 1 1
34 65764 1 1 78 VAL CG1 C -1.928 10.109 10.359 1.00 . A A . 78 VAL CG1 1 1
34 65765 1 1 78 VAL CG2 C -1.202 8.834 8.308 1.00 . A A . 78 VAL CG2 1 1
34 65766 1 1 78 VAL H H -3.172 5.909 9.289 1.00 . A A . 78 VAL H 1 1
34 65767 1 1 78 VAL HA H -1.484 7.093 10.090 1.00 . A A . 78 VAL HA 1 1
34 65768 1 1 78 VAL HB H -3.214 9.188 8.925 1.00 . A A . 78 VAL HB 1 1
34 65769 1 1 78 VAL HG11 H -1.310 9.735 11.175 1.00 . A A . 78 VAL HG11 1 1
34 65770 1 1 78 VAL HG12 H -1.386 10.884 9.818 1.00 . A A . 78 VAL HG12 1 1
34 65771 1 1 78 VAL HG13 H -2.852 10.524 10.763 1.00 . A A . 78 VAL HG13 1 1
34 65772 1 1 78 VAL HG21 H -0.915 7.787 8.199 1.00 . A A . 78 VAL HG21 1 1
34 65773 1 1 78 VAL HG22 H -1.610 9.198 7.364 1.00 . A A . 78 VAL HG22 1 1
34 65774 1 1 78 VAL HG23 H -0.327 9.424 8.577 1.00 . A A . 78 VAL HG23 1 1
34 65775 1 1 78 VAL N N -3.456 6.833 9.545 1.00 . A A . 78 VAL N 1 1
34 65776 1 1 78 VAL O O -1.951 7.527 12.517 1.00 . A A . 78 VAL O 1 1
34 65777 1 1 79 GLY C C -4.290 7.356 14.095 1.00 . A A . 79 GLY C 1 1
34 65778 1 1 79 GLY CA C -4.401 8.621 13.240 1.00 . A A . 79 GLY CA 1 1
34 65779 1 1 79 GLY H H -4.600 8.628 11.167 1.00 . A A . 79 GLY H 1 1
34 65780 1 1 79 GLY HA2 H -3.807 9.418 13.686 1.00 . A A . 79 GLY HA2 1 1
34 65781 1 1 79 GLY HA3 H -5.436 8.964 13.226 1.00 . A A . 79 GLY HA3 1 1
34 65782 1 1 79 GLY N N -3.950 8.373 11.882 1.00 . A A . 79 GLY N 1 1
34 65783 1 1 79 GLY O O -4.415 7.416 15.317 1.00 . A A . 79 GLY O 1 1
34 65784 1 1 80 GLY C C -2.547 4.349 13.852 1.00 . A A . 80 GLY C 1 1
34 65785 1 1 80 GLY CA C -3.925 4.966 14.100 1.00 . A A . 80 GLY CA 1 1
34 65786 1 1 80 GLY H H -3.955 6.202 12.424 1.00 . A A . 80 GLY H 1 1
34 65787 1 1 80 GLY HA2 H -4.078 5.104 15.170 1.00 . A A . 80 GLY HA2 1 1
34 65788 1 1 80 GLY HA3 H -4.701 4.284 13.752 1.00 . A A . 80 GLY HA3 1 1
34 65789 1 1 80 GLY N N -4.055 6.242 13.418 1.00 . A A . 80 GLY N 1 1
34 65790 1 1 80 GLY O O -2.019 3.636 14.704 1.00 . A A . 80 GLY O 1 1
34 65791 1 1 81 LYS C C 0.314 5.280 12.291 1.00 . A A . 81 LYS C 1 1
34 65792 1 1 81 LYS CA C -0.696 4.132 12.310 1.00 . A A . 81 LYS CA 1 1
34 65793 1 1 81 LYS CB C -0.779 3.363 10.989 1.00 . A A . 81 LYS CB 1 1
34 65794 1 1 81 LYS CD C -3.172 2.619 11.273 1.00 . A A . 81 LYS CD 1 1
34 65795 1 1 81 LYS CE C -4.566 3.248 11.249 1.00 . A A . 81 LYS CE 1 1
34 65796 1 1 81 LYS CG C -2.193 3.419 10.410 1.00 . A A . 81 LYS CG 1 1
34 65797 1 1 81 LYS H H -2.439 5.229 11.994 1.00 . A A . 81 LYS H 1 1
34 65798 1 1 81 LYS HA H -0.396 3.419 13.078 1.00 . A A . 81 LYS HA 1 1
34 65799 1 1 81 LYS HB2 H -0.073 3.785 10.274 1.00 . A A . 81 LYS HB2 1 1
34 65800 1 1 81 LYS HB3 H -0.488 2.325 11.149 1.00 . A A . 81 LYS HB3 1 1
34 65801 1 1 81 LYS HD2 H -3.226 1.592 10.910 1.00 . A A . 81 LYS HD2 1 1
34 65802 1 1 81 LYS HD3 H -2.806 2.575 12.299 1.00 . A A . 81 LYS HD3 1 1
34 65803 1 1 81 LYS HE2 H -5.022 3.174 12.237 1.00 . A A . 81 LYS HE2 1 1
34 65804 1 1 81 LYS HE3 H -4.488 4.310 11.014 1.00 . A A . 81 LYS HE3 1 1
34 65805 1 1 81 LYS HG2 H -2.524 4.456 10.346 1.00 . A A . 81 LYS HG2 1 1
34 65806 1 1 81 LYS HG3 H -2.191 3.023 9.394 1.00 . A A . 81 LYS HG3 1 1
34 65807 1 1 81 LYS HZ1 H -4.927 1.801 9.852 1.00 . A A . 81 LYS HZ1 1 1
34 65808 1 1 81 LYS HZ2 H -6.256 2.245 10.691 1.00 . A A . 81 LYS HZ2 1 1
34 65809 1 1 81 LYS HZ3 H -5.663 3.222 9.525 1.00 . A A . 81 LYS HZ3 1 1
34 65810 1 1 81 LYS N N -2.003 4.648 12.680 1.00 . A A . 81 LYS N 1 1
34 65811 1 1 81 LYS NZ N -5.422 2.574 10.248 1.00 . A A . 81 LYS NZ 1 1
34 65812 1 1 81 LYS O O 0.894 5.618 13.321 1.00 . A A . 81 LYS O 1 1
34 65813 1 1 82 LYS C C 1.749 7.120 9.455 1.00 . A A . 82 LYS C 1 1
34 65814 1 1 82 LYS CA C 1.424 6.952 10.941 1.00 . A A . 82 LYS CA 1 1
34 65815 1 1 82 LYS CB C 2.659 6.749 11.821 1.00 . A A . 82 LYS CB 1 1
34 65816 1 1 82 LYS CD C 3.297 4.677 13.110 1.00 . A A . 82 LYS CD 1 1
34 65817 1 1 82 LYS CE C 2.440 3.414 13.215 1.00 . A A . 82 LYS CE 1 1
34 65818 1 1 82 LYS CG C 3.172 5.311 11.723 1.00 . A A . 82 LYS CG 1 1
34 65819 1 1 82 LYS H H 0.018 5.568 10.274 1.00 . A A . 82 LYS H 1 1
34 65820 1 1 82 LYS HA H 0.925 7.856 11.290 1.00 . A A . 82 LYS HA 1 1
34 65821 1 1 82 LYS HB2 H 3.445 7.441 11.517 1.00 . A A . 82 LYS HB2 1 1
34 65822 1 1 82 LYS HB3 H 2.414 6.982 12.857 1.00 . A A . 82 LYS HB3 1 1
34 65823 1 1 82 LYS HD2 H 4.340 4.432 13.309 1.00 . A A . 82 LYS HD2 1 1
34 65824 1 1 82 LYS HD3 H 2.987 5.395 13.871 1.00 . A A . 82 LYS HD3 1 1
34 65825 1 1 82 LYS HE2 H 1.546 3.621 13.802 1.00 . A A . 82 LYS HE2 1 1
34 65826 1 1 82 LYS HE3 H 2.107 3.110 12.223 1.00 . A A . 82 LYS HE3 1 1
34 65827 1 1 82 LYS HG2 H 2.493 4.720 11.110 1.00 . A A . 82 LYS HG2 1 1
34 65828 1 1 82 LYS HG3 H 4.142 5.300 11.226 1.00 . A A . 82 LYS HG3 1 1
34 65829 1 1 82 LYS HZ1 H 4.033 2.136 13.305 1.00 . A A . 82 LYS HZ1 1 1
34 65830 1 1 82 LYS HZ2 H 3.472 2.583 14.772 1.00 . A A . 82 LYS HZ2 1 1
34 65831 1 1 82 LYS HZ3 H 2.646 1.492 13.880 1.00 . A A . 82 LYS HZ3 1 1
34 65832 1 1 82 LYS N N 0.493 5.849 11.108 1.00 . A A . 82 LYS N 1 1
34 65833 1 1 82 LYS NZ N 3.210 2.318 13.844 1.00 . A A . 82 LYS NZ 1 1
34 65834 1 1 82 LYS O O 1.176 7.977 8.784 1.00 . A A . 82 LYS O 1 1
34 65835 1 1 83 GLU C C 3.482 4.938 7.112 1.00 . A A . 83 GLU C 1 1
34 65836 1 1 83 GLU CA C 3.075 6.333 7.591 1.00 . A A . 83 GLU CA 1 1
34 65837 1 1 83 GLU CB C 4.210 7.338 7.385 1.00 . A A . 83 GLU CB 1 1
34 65838 1 1 83 GLU CD C 5.078 7.396 9.752 1.00 . A A . 83 GLU CD 1 1
34 65839 1 1 83 GLU CG C 4.414 8.200 8.633 1.00 . A A . 83 GLU CG 1 1
34 65840 1 1 83 GLU H H 3.128 5.594 9.538 1.00 . A A . 83 GLU H 1 1
34 65841 1 1 83 GLU HA H 2.195 6.671 7.043 1.00 . A A . 83 GLU HA 1 1
34 65842 1 1 83 GLU HB2 H 5.133 6.807 7.151 1.00 . A A . 83 GLU HB2 1 1
34 65843 1 1 83 GLU HB3 H 3.985 7.976 6.531 1.00 . A A . 83 GLU HB3 1 1
34 65844 1 1 83 GLU HG2 H 5.030 9.064 8.385 1.00 . A A . 83 GLU HG2 1 1
34 65845 1 1 83 GLU HG3 H 3.452 8.582 8.976 1.00 . A A . 83 GLU HG3 1 1
34 65846 1 1 83 GLU N N 2.667 6.288 8.985 1.00 . A A . 83 GLU N 1 1
34 65847 1 1 83 GLU O O 3.785 4.064 7.921 1.00 . A A . 83 GLU O 1 1
34 65848 1 1 83 GLU OE1 O 5.245 6.173 9.551 1.00 . A A . 83 GLU OE1 1 1
34 65849 1 1 83 GLU OE2 O 5.403 8.023 10.783 1.00 . A A . 83 GLU OE2 1 1
34 65850 1 1 84 TYR C C 4.506 3.706 3.836 1.00 . A A . 84 TYR C 1 1
34 65851 1 1 84 TYR CA C 3.842 3.502 5.199 1.00 . A A . 84 TYR CA 1 1
34 65852 1 1 84 TYR CB C 2.533 2.735 5.006 1.00 . A A . 84 TYR CB 1 1
34 65853 1 1 84 TYR CD1 C 1.714 3.826 2.886 1.00 . A A . 84 TYR CD1 1 1
34 65854 1 1 84 TYR CD2 C 0.286 3.863 4.803 1.00 . A A . 84 TYR CD2 1 1
34 65855 1 1 84 TYR CE1 C 0.720 4.545 2.132 1.00 . A A . 84 TYR CE1 1 1
34 65856 1 1 84 TYR CE2 C -0.707 4.582 4.049 1.00 . A A . 84 TYR CE2 1 1
34 65857 1 1 84 TYR CG C 1.477 3.500 4.206 1.00 . A A . 84 TYR CG 1 1
34 65858 1 1 84 TYR CZ C -0.441 4.888 2.751 1.00 . A A . 84 TYR CZ 1 1
34 65859 1 1 84 TYR H H 3.229 5.492 5.145 1.00 . A A . 84 TYR H 1 1
34 65860 1 1 84 TYR HA H 4.547 3.007 5.868 1.00 . A A . 84 TYR HA 1 1
34 65861 1 1 84 TYR HB2 H 2.746 1.793 4.501 1.00 . A A . 84 TYR HB2 1 1
34 65862 1 1 84 TYR HB3 H 2.121 2.486 5.985 1.00 . A A . 84 TYR HB3 1 1
34 65863 1 1 84 TYR HD1 H 2.654 3.539 2.414 1.00 . A A . 84 TYR HD1 1 1
34 65864 1 1 84 TYR HD2 H 0.099 3.606 5.845 1.00 . A A . 84 TYR HD2 1 1
34 65865 1 1 84 TYR HE1 H 0.895 4.810 1.089 1.00 . A A . 84 TYR HE1 1 1
34 65866 1 1 84 TYR HE2 H -1.651 4.876 4.509 1.00 . A A . 84 TYR HE2 1 1
34 65867 1 1 84 TYR HH H -1.446 5.192 1.114 1.00 . A A . 84 TYR HH 1 1
34 65868 1 1 84 TYR N N 3.477 4.775 5.797 1.00 . A A . 84 TYR N 1 1
34 65869 1 1 84 TYR O O 4.237 4.693 3.153 1.00 . A A . 84 TYR O 1 1
34 65870 1 1 84 TYR OH O -1.379 5.568 2.039 1.00 . A A . 84 TYR OH 1 1
34 65871 1 1 85 LEU C C 5.156 2.284 1.103 1.00 . A A . 85 LEU C 1 1
34 65872 1 1 85 LEU CA C 6.064 2.820 2.211 1.00 . A A . 85 LEU CA 1 1
34 65873 1 1 85 LEU CB C 7.409 2.098 2.309 1.00 . A A . 85 LEU CB 1 1
34 65874 1 1 85 LEU CD1 C 7.514 0.606 4.338 1.00 . A A . 85 LEU CD1 1 1
34 65875 1 1 85 LEU CD2 C 6.088 -0.049 2.345 1.00 . A A . 85 LEU CD2 1 1
34 65876 1 1 85 LEU CG C 7.361 0.656 2.817 1.00 . A A . 85 LEU CG 1 1
34 65877 1 1 85 LEU H H 5.572 1.958 4.043 1.00 . A A . 85 LEU H 1 1
34 65878 1 1 85 LEU HA H 6.275 3.870 2.008 1.00 . A A . 85 LEU HA 1 1
34 65879 1 1 85 LEU HB2 H 7.871 2.099 1.322 1.00 . A A . 85 LEU HB2 1 1
34 65880 1 1 85 LEU HB3 H 8.061 2.673 2.967 1.00 . A A . 85 LEU HB3 1 1
34 65881 1 1 85 LEU HD11 H 7.953 1.539 4.691 1.00 . A A . 85 LEU HD11 1 1
34 65882 1 1 85 LEU HD12 H 6.535 0.469 4.797 1.00 . A A . 85 LEU HD12 1 1
34 65883 1 1 85 LEU HD13 H 8.162 -0.227 4.611 1.00 . A A . 85 LEU HD13 1 1
34 65884 1 1 85 LEU HD21 H 6.042 -0.025 1.256 1.00 . A A . 85 LEU HD21 1 1
34 65885 1 1 85 LEU HD22 H 6.099 -1.086 2.685 1.00 . A A . 85 LEU HD22 1 1
34 65886 1 1 85 LEU HD23 H 5.216 0.459 2.758 1.00 . A A . 85 LEU HD23 1 1
34 65887 1 1 85 LEU HG H 8.206 0.116 2.390 1.00 . A A . 85 LEU HG 1 1
34 65888 1 1 85 LEU N N 5.360 2.757 3.481 1.00 . A A . 85 LEU N 1 1
34 65889 1 1 85 LEU O O 5.564 2.206 -0.055 1.00 . A A . 85 LEU O 1 1
34 65890 1 1 86 ILE C C 3.674 1.098 -0.775 1.00 . A A . 86 ILE C 1 1
34 65891 1 1 86 ILE CA C 2.974 1.399 0.551 1.00 . A A . 86 ILE CA 1 1
34 65892 1 1 86 ILE CB C 1.784 2.352 0.414 1.00 . A A . 86 ILE CB 1 1
34 65893 1 1 86 ILE CD1 C 0.897 1.276 2.515 1.00 . A A . 86 ILE CD1 1 1
34 65894 1 1 86 ILE CG1 C 0.547 1.789 1.116 1.00 . A A . 86 ILE CG1 1 1
34 65895 1 1 86 ILE CG2 C 1.510 2.681 -1.054 1.00 . A A . 86 ILE CG2 1 1
34 65896 1 1 86 ILE H H 3.619 1.993 2.440 1.00 . A A . 86 ILE H 1 1
34 65897 1 1 86 ILE HA H 2.592 0.464 0.960 1.00 . A A . 86 ILE HA 1 1
34 65898 1 1 86 ILE HB H 2.038 3.289 0.911 1.00 . A A . 86 ILE HB 1 1
34 65899 1 1 86 ILE HD11 H 1.936 1.515 2.740 1.00 . A A . 86 ILE HD11 1 1
34 65900 1 1 86 ILE HD12 H 0.247 1.752 3.250 1.00 . A A . 86 ILE HD12 1 1
34 65901 1 1 86 ILE HD13 H 0.755 0.196 2.551 1.00 . A A . 86 ILE HD13 1 1
34 65902 1 1 86 ILE HG12 H -0.218 2.562 1.189 1.00 . A A . 86 ILE HG12 1 1
34 65903 1 1 86 ILE HG13 H 0.125 0.978 0.522 1.00 . A A . 86 ILE HG13 1 1
34 65904 1 1 86 ILE HG21 H 1.693 1.797 -1.665 1.00 . A A . 86 ILE HG21 1 1
34 65905 1 1 86 ILE HG22 H 0.471 2.992 -1.169 1.00 . A A . 86 ILE HG22 1 1
34 65906 1 1 86 ILE HG23 H 2.169 3.487 -1.376 1.00 . A A . 86 ILE HG23 1 1
34 65907 1 1 86 ILE N N 3.942 1.927 1.497 1.00 . A A . 86 ILE N 1 1
34 65908 1 1 86 ILE O O 3.933 2.004 -1.566 1.00 . A A . 86 ILE O 1 1
34 65909 1 1 87 ALA C C 3.808 -1.725 -2.852 1.00 . A A . 87 ALA C 1 1
34 65910 1 1 87 ALA CA C 4.628 -0.612 -2.196 1.00 . A A . 87 ALA CA 1 1
34 65911 1 1 87 ALA CB C 6.054 -1.055 -1.868 1.00 . A A . 87 ALA CB 1 1
34 65912 1 1 87 ALA H H 3.748 -0.910 -0.332 1.00 . A A . 87 ALA H 1 1
34 65913 1 1 87 ALA HA H 4.672 0.242 -2.872 1.00 . A A . 87 ALA HA 1 1
34 65914 1 1 87 ALA HB1 H 6.124 -1.300 -0.808 1.00 . A A . 87 ALA HB1 1 1
34 65915 1 1 87 ALA HB2 H 6.308 -1.932 -2.461 1.00 . A A . 87 ALA HB2 1 1
34 65916 1 1 87 ALA HB3 H 6.748 -0.246 -2.100 1.00 . A A . 87 ALA HB3 1 1
34 65917 1 1 87 ALA N N 3.961 -0.180 -0.979 1.00 . A A . 87 ALA N 1 1
34 65918 1 1 87 ALA O O 3.772 -2.850 -2.355 1.00 . A A . 87 ALA O 1 1
34 65919 1 1 88 GLY C C 2.171 -1.895 -6.144 1.00 . A A . 88 GLY C 1 1
34 65920 1 1 88 GLY CA C 2.353 -2.328 -4.689 1.00 . A A . 88 GLY CA 1 1
34 65921 1 1 88 GLY H H 3.204 -0.455 -4.357 1.00 . A A . 88 GLY H 1 1
34 65922 1 1 88 GLY HA2 H 2.821 -3.312 -4.654 1.00 . A A . 88 GLY HA2 1 1
34 65923 1 1 88 GLY HA3 H 1.379 -2.420 -4.208 1.00 . A A . 88 GLY HA3 1 1
34 65924 1 1 88 GLY N N 3.170 -1.373 -3.959 1.00 . A A . 88 GLY N 1 1
34 65925 1 1 88 GLY O O 2.255 -0.708 -6.457 1.00 . A A . 88 GLY O 1 1
34 65926 1 1 89 LYS C C 0.958 -1.306 -8.579 1.00 . A A . 89 LYS C 1 1
34 65927 1 1 89 LYS CA C 1.731 -2.615 -8.410 1.00 . A A . 89 LYS CA 1 1
34 65928 1 1 89 LYS CB C 1.068 -3.813 -9.094 1.00 . A A . 89 LYS CB 1 1
34 65929 1 1 89 LYS CD C 1.612 -5.881 -10.430 1.00 . A A . 89 LYS CD 1 1
34 65930 1 1 89 LYS CE C 2.473 -6.465 -11.552 1.00 . A A . 89 LYS CE 1 1
34 65931 1 1 89 LYS CG C 1.995 -4.428 -10.144 1.00 . A A . 89 LYS CG 1 1
34 65932 1 1 89 LYS H H 1.860 -3.842 -6.732 1.00 . A A . 89 LYS H 1 1
34 65933 1 1 89 LYS HA H 2.718 -2.494 -8.859 1.00 . A A . 89 LYS HA 1 1
34 65934 1 1 89 LYS HB2 H 0.809 -4.564 -8.348 1.00 . A A . 89 LYS HB2 1 1
34 65935 1 1 89 LYS HB3 H 0.137 -3.498 -9.565 1.00 . A A . 89 LYS HB3 1 1
34 65936 1 1 89 LYS HD2 H 1.731 -6.478 -9.526 1.00 . A A . 89 LYS HD2 1 1
34 65937 1 1 89 LYS HD3 H 0.558 -5.935 -10.710 1.00 . A A . 89 LYS HD3 1 1
34 65938 1 1 89 LYS HE2 H 3.154 -5.702 -11.929 1.00 . A A . 89 LYS HE2 1 1
34 65939 1 1 89 LYS HE3 H 3.087 -7.276 -11.161 1.00 . A A . 89 LYS HE3 1 1
34 65940 1 1 89 LYS HG2 H 1.944 -3.846 -11.064 1.00 . A A . 89 LYS HG2 1 1
34 65941 1 1 89 LYS HG3 H 3.027 -4.382 -9.795 1.00 . A A . 89 LYS HG3 1 1
34 65942 1 1 89 LYS HZ1 H 0.774 -7.341 -12.275 1.00 . A A . 89 LYS HZ1 1 1
34 65943 1 1 89 LYS HZ2 H 1.404 -6.214 -13.276 1.00 . A A . 89 LYS HZ2 1 1
34 65944 1 1 89 LYS HZ3 H 2.108 -7.683 -13.152 1.00 . A A . 89 LYS HZ3 1 1
34 65945 1 1 89 LYS N N 1.926 -2.880 -6.995 1.00 . A A . 89 LYS N 1 1
34 65946 1 1 89 LYS NZ N 1.621 -6.967 -12.653 1.00 . A A . 89 LYS NZ 1 1
34 65947 1 1 89 LYS O O -0.267 -1.286 -8.475 1.00 . A A . 89 LYS O 1 1
34 65948 1 1 90 ALA C C -0.030 0.966 -10.038 1.00 . A A . 90 ALA C 1 1
34 65949 1 1 90 ALA CA C 1.107 1.068 -9.019 1.00 . A A . 90 ALA CA 1 1
34 65950 1 1 90 ALA CB C 2.184 2.067 -9.445 1.00 . A A . 90 ALA CB 1 1
34 65951 1 1 90 ALA H H 2.703 -0.266 -8.918 1.00 . A A . 90 ALA H 1 1
34 65952 1 1 90 ALA HA H 0.697 1.382 -8.060 1.00 . A A . 90 ALA HA 1 1
34 65953 1 1 90 ALA HB1 H 3.169 1.621 -9.306 1.00 . A A . 90 ALA HB1 1 1
34 65954 1 1 90 ALA HB2 H 2.047 2.323 -10.496 1.00 . A A . 90 ALA HB2 1 1
34 65955 1 1 90 ALA HB3 H 2.104 2.969 -8.839 1.00 . A A . 90 ALA HB3 1 1
34 65956 1 1 90 ALA N N 1.707 -0.243 -8.835 1.00 . A A . 90 ALA N 1 1
34 65957 1 1 90 ALA O O -0.285 -0.107 -10.583 1.00 . A A . 90 ALA O 1 1
34 65958 1 1 91 GLU C C -1.431 3.046 -12.392 1.00 . A A . 91 GLU C 1 1
34 65959 1 1 91 GLU CA C -1.787 2.147 -11.207 1.00 . A A . 91 GLU CA 1 1
34 65960 1 1 91 GLU CB C -3.070 2.624 -10.523 1.00 . A A . 91 GLU CB 1 1
34 65961 1 1 91 GLU CD C -5.476 3.255 -10.946 1.00 . A A . 91 GLU CD 1 1
34 65962 1 1 91 GLU CG C -4.282 2.433 -11.439 1.00 . A A . 91 GLU CG 1 1
34 65963 1 1 91 GLU H H -0.470 2.965 -9.815 1.00 . A A . 91 GLU H 1 1
34 65964 1 1 91 GLU HA H -1.924 1.122 -11.549 1.00 . A A . 91 GLU HA 1 1
34 65965 1 1 91 GLU HB2 H -3.220 2.071 -9.596 1.00 . A A . 91 GLU HB2 1 1
34 65966 1 1 91 GLU HB3 H -2.975 3.675 -10.254 1.00 . A A . 91 GLU HB3 1 1
34 65967 1 1 91 GLU HG2 H -4.025 2.733 -12.455 1.00 . A A . 91 GLU HG2 1 1
34 65968 1 1 91 GLU HG3 H -4.552 1.378 -11.477 1.00 . A A . 91 GLU HG3 1 1
34 65969 1 1 91 GLU N N -0.683 2.096 -10.264 1.00 . A A . 91 GLU N 1 1
34 65970 1 1 91 GLU O O -1.840 2.782 -13.521 1.00 . A A . 91 GLU O 1 1
34 65971 1 1 91 GLU OE1 O -5.878 3.029 -9.784 1.00 . A A . 91 GLU OE1 1 1
34 65972 1 1 91 GLU OE2 O -5.959 4.089 -11.742 1.00 . A A . 91 GLU OE2 1 1
34 65973 1 1 92 GLY C C -0.031 6.424 -12.532 1.00 . A A . 92 GLY C 1 1
34 65974 1 1 92 GLY CA C -0.255 5.031 -13.122 1.00 . A A . 92 GLY CA 1 1
34 65975 1 1 92 GLY H H -0.343 4.299 -11.174 1.00 . A A . 92 GLY H 1 1
34 65976 1 1 92 GLY HA2 H 0.663 4.679 -13.591 1.00 . A A . 92 GLY HA2 1 1
34 65977 1 1 92 GLY HA3 H -1.013 5.080 -13.904 1.00 . A A . 92 GLY HA3 1 1
34 65978 1 1 92 GLY N N -0.671 4.090 -12.094 1.00 . A A . 92 GLY N 1 1
34 65979 1 1 92 GLY O O -0.536 7.414 -13.061 1.00 . A A . 92 GLY O 1 1
34 65980 1 1 93 ASP C C -0.289 8.394 -10.374 1.00 . A A . 93 ASP C 1 1
34 65981 1 1 93 ASP CA C 1.022 7.714 -10.777 1.00 . A A . 93 ASP CA 1 1
34 65982 1 1 93 ASP CB C 1.782 8.664 -11.704 1.00 . A A . 93 ASP CB 1 1
34 65983 1 1 93 ASP CG C 3.054 8.082 -12.323 1.00 . A A . 93 ASP CG 1 1
34 65984 1 1 93 ASP H H 1.131 5.648 -11.022 1.00 . A A . 93 ASP H 1 1
34 65985 1 1 93 ASP HA H 1.632 7.443 -9.916 1.00 . A A . 93 ASP HA 1 1
34 65986 1 1 93 ASP HB2 H 1.114 8.975 -12.508 1.00 . A A . 93 ASP HB2 1 1
34 65987 1 1 93 ASP HB3 H 2.046 9.561 -11.143 1.00 . A A . 93 ASP HB3 1 1
34 65988 1 1 93 ASP N N 0.724 6.457 -11.445 1.00 . A A . 93 ASP N 1 1
34 65989 1 1 93 ASP O O -1.306 8.237 -11.047 1.00 . A A . 93 ASP O 1 1
34 65990 1 1 93 ASP OD1 O 3.396 6.940 -11.949 1.00 . A A . 93 ASP OD1 1 1
34 65991 1 1 93 ASP OD2 O 3.656 8.793 -13.156 1.00 . A A . 93 ASP OD2 1 1
34 65992 1 1 94 GLY C C -2.416 8.862 -8.205 1.00 . A A . 94 GLY C 1 1
34 65993 1 1 94 GLY CA C -1.390 9.840 -8.779 1.00 . A A . 94 GLY CA 1 1
34 65994 1 1 94 GLY H H 0.610 9.259 -8.737 1.00 . A A . 94 GLY H 1 1
34 65995 1 1 94 GLY HA2 H -1.089 10.550 -8.009 1.00 . A A . 94 GLY HA2 1 1
34 65996 1 1 94 GLY HA3 H -1.843 10.418 -9.586 1.00 . A A . 94 GLY HA3 1 1
34 65997 1 1 94 GLY N N -0.221 9.136 -9.279 1.00 . A A . 94 GLY N 1 1
34 65998 1 1 94 GLY O O -3.428 9.277 -7.641 1.00 . A A . 94 GLY O 1 1
34 65999 1 1 95 LYS C C -2.391 5.170 -8.169 1.00 . A A . 95 LYS C 1 1
34 66000 1 1 95 LYS CA C -3.006 6.540 -7.873 1.00 . A A . 95 LYS CA 1 1
34 66001 1 1 95 LYS CB C -4.414 6.717 -8.445 1.00 . A A . 95 LYS CB 1 1
34 66002 1 1 95 LYS CD C -3.612 6.591 -10.832 1.00 . A A . 95 LYS CD 1 1
34 66003 1 1 95 LYS CE C -4.005 8.030 -11.171 1.00 . A A . 95 LYS CE 1 1
34 66004 1 1 95 LYS CG C -4.556 5.996 -9.786 1.00 . A A . 95 LYS CG 1 1
34 66005 1 1 95 LYS H H -1.296 7.251 -8.828 1.00 . A A . 95 LYS H 1 1
34 66006 1 1 95 LYS HA H -3.079 6.660 -6.793 1.00 . A A . 95 LYS HA 1 1
34 66007 1 1 95 LYS HB2 H -5.149 6.329 -7.739 1.00 . A A . 95 LYS HB2 1 1
34 66008 1 1 95 LYS HB3 H -4.627 7.779 -8.574 1.00 . A A . 95 LYS HB3 1 1
34 66009 1 1 95 LYS HD2 H -2.589 6.570 -10.457 1.00 . A A . 95 LYS HD2 1 1
34 66010 1 1 95 LYS HD3 H -3.633 5.982 -11.736 1.00 . A A . 95 LYS HD3 1 1
34 66011 1 1 95 LYS HE2 H -3.822 8.676 -10.313 1.00 . A A . 95 LYS HE2 1 1
34 66012 1 1 95 LYS HE3 H -3.385 8.401 -11.987 1.00 . A A . 95 LYS HE3 1 1
34 66013 1 1 95 LYS HG2 H -4.341 4.935 -9.658 1.00 . A A . 95 LYS HG2 1 1
34 66014 1 1 95 LYS HG3 H -5.586 6.071 -10.137 1.00 . A A . 95 LYS HG3 1 1
34 66015 1 1 95 LYS HZ1 H -5.703 7.241 -11.990 1.00 . A A . 95 LYS HZ1 1 1
34 66016 1 1 95 LYS HZ2 H -5.991 8.252 -10.739 1.00 . A A . 95 LYS HZ2 1 1
34 66017 1 1 95 LYS HZ3 H -5.568 8.856 -12.197 1.00 . A A . 95 LYS HZ3 1 1
34 66018 1 1 95 LYS N N -2.122 7.581 -8.368 1.00 . A A . 95 LYS N 1 1
34 66019 1 1 95 LYS NZ N -5.433 8.100 -11.556 1.00 . A A . 95 LYS NZ 1 1
34 66020 1 1 95 LYS O O -1.797 4.968 -9.227 1.00 . A A . 95 LYS O 1 1
34 66021 1 1 96 MET C C -2.926 1.896 -6.672 1.00 . A A . 96 MET C 1 1
34 66022 1 1 96 MET CA C -2.022 2.922 -7.360 1.00 . A A . 96 MET CA 1 1
34 66023 1 1 96 MET CB C -0.621 2.857 -6.748 1.00 . A A . 96 MET CB 1 1
34 66024 1 1 96 MET CE C 1.660 3.722 -3.862 1.00 . A A . 96 MET CE 1 1
34 66025 1 1 96 MET CG C -0.523 3.750 -5.509 1.00 . A A . 96 MET CG 1 1
34 66026 1 1 96 MET H H -3.038 4.438 -6.357 1.00 . A A . 96 MET H 1 1
34 66027 1 1 96 MET HA H -1.995 2.731 -8.433 1.00 . A A . 96 MET HA 1 1
34 66028 1 1 96 MET HB2 H -0.385 1.828 -6.479 1.00 . A A . 96 MET HB2 1 1
34 66029 1 1 96 MET HB3 H 0.117 3.172 -7.486 1.00 . A A . 96 MET HB3 1 1
34 66030 1 1 96 MET HE1 H 1.911 4.295 -4.755 1.00 . A A . 96 MET HE1 1 1
34 66031 1 1 96 MET HE2 H 1.531 4.402 -3.020 1.00 . A A . 96 MET HE2 1 1
34 66032 1 1 96 MET HE3 H 2.465 3.021 -3.642 1.00 . A A . 96 MET HE3 1 1
34 66033 1 1 96 MET HG2 H 0.113 4.611 -5.720 1.00 . A A . 96 MET HG2 1 1
34 66034 1 1 96 MET HG3 H -1.509 4.138 -5.251 1.00 . A A . 96 MET HG3 1 1
34 66035 1 1 96 MET N N -2.554 4.266 -7.215 1.00 . A A . 96 MET N 1 1
34 66036 1 1 96 MET O O -4.019 2.234 -6.218 1.00 . A A . 96 MET O 1 1
34 66037 1 1 96 MET SD S 0.144 2.821 -4.138 1.00 . A A . 96 MET SD 1 1
34 66038 1 1 97 HIS C C -2.338 -1.063 -4.902 1.00 . A A . 97 HIS C 1 1
34 66039 1 1 97 HIS CA C -3.189 -0.409 -5.992 1.00 . A A . 97 HIS CA 1 1
34 66040 1 1 97 HIS CB C -3.679 -1.410 -7.041 1.00 . A A . 97 HIS CB 1 1
34 66041 1 1 97 HIS CD2 C -6.107 -0.442 -7.040 1.00 . A A . 97 HIS CD2 1 1
34 66042 1 1 97 HIS CE1 C -7.160 -2.241 -7.705 1.00 . A A . 97 HIS CE1 1 1
34 66043 1 1 97 HIS CG C -5.178 -1.424 -7.224 1.00 . A A . 97 HIS CG 1 1
34 66044 1 1 97 HIS H H -1.549 0.400 -6.989 1.00 . A A . 97 HIS H 1 1
34 66045 1 1 97 HIS HA H -4.066 0.047 -5.533 1.00 . A A . 97 HIS HA 1 1
34 66046 1 1 97 HIS HB2 H -3.208 -1.179 -7.996 1.00 . A A . 97 HIS HB2 1 1
34 66047 1 1 97 HIS HB3 H -3.349 -2.409 -6.756 1.00 . A A . 97 HIS HB3 1 1
34 66048 1 1 97 HIS HD1 H -5.469 -3.434 -7.861 1.00 . A A . 97 HIS HD1 1 1
34 66049 1 1 97 HIS HD2 H -5.901 0.576 -6.709 1.00 . A A . 97 HIS HD2 1 1
34 66050 1 1 97 HIS HE1 H -7.964 -2.914 -8.002 1.00 . A A . 97 HIS HE1 1 1
34 66051 1 1 97 HIS N N -2.438 0.666 -6.617 1.00 . A A . 97 HIS N 1 1
34 66052 1 1 97 HIS ND1 N -5.872 -2.546 -7.643 1.00 . A A . 97 HIS ND1 1 1
34 66053 1 1 97 HIS NE2 N -7.304 -0.937 -7.332 1.00 . A A . 97 HIS NE2 1 1
34 66054 1 1 97 HIS O O -1.199 -1.455 -5.149 1.00 . A A . 97 HIS O 1 1
34 66055 1 1 98 ILE C C -3.217 -2.623 -1.795 1.00 . A A . 98 ILE C 1 1
34 66056 1 1 98 ILE CA C -2.234 -1.759 -2.587 1.00 . A A . 98 ILE CA 1 1
34 66057 1 1 98 ILE CB C -1.548 -0.680 -1.746 1.00 . A A . 98 ILE CB 1 1
34 66058 1 1 98 ILE CD1 C -1.962 1.418 -0.410 1.00 . A A . 98 ILE CD1 1 1
34 66059 1 1 98 ILE CG1 C -2.571 0.115 -0.933 1.00 . A A . 98 ILE CG1 1 1
34 66060 1 1 98 ILE CG2 C -0.680 0.226 -2.620 1.00 . A A . 98 ILE CG2 1 1
34 66061 1 1 98 ILE H H -3.851 -0.838 -3.524 1.00 . A A . 98 ILE H 1 1
34 66062 1 1 98 ILE HA H -1.452 -2.403 -2.987 1.00 . A A . 98 ILE HA 1 1
34 66063 1 1 98 ILE HB H -0.884 -1.174 -1.035 1.00 . A A . 98 ILE HB 1 1
34 66064 1 1 98 ILE HD11 H -1.008 1.598 -0.906 1.00 . A A . 98 ILE HD11 1 1
34 66065 1 1 98 ILE HD12 H -2.641 2.245 -0.619 1.00 . A A . 98 ILE HD12 1 1
34 66066 1 1 98 ILE HD13 H -1.804 1.340 0.665 1.00 . A A . 98 ILE HD13 1 1
34 66067 1 1 98 ILE HG12 H -3.439 0.337 -1.553 1.00 . A A . 98 ILE HG12 1 1
34 66068 1 1 98 ILE HG13 H -2.923 -0.487 -0.095 1.00 . A A . 98 ILE HG13 1 1
34 66069 1 1 98 ILE HG21 H -0.358 -0.322 -3.506 1.00 . A A . 98 ILE HG21 1 1
34 66070 1 1 98 ILE HG22 H -1.257 1.100 -2.923 1.00 . A A . 98 ILE HG22 1 1
34 66071 1 1 98 ILE HG23 H 0.195 0.548 -2.054 1.00 . A A . 98 ILE HG23 1 1
34 66072 1 1 98 ILE N N -2.924 -1.160 -3.717 1.00 . A A . 98 ILE N 1 1
34 66073 1 1 98 ILE O O -4.343 -2.204 -1.527 1.00 . A A . 98 ILE O 1 1
34 66074 1 1 99 THR C C -2.774 -5.367 0.453 1.00 . A A . 99 THR C 1 1
34 66075 1 1 99 THR CA C -3.582 -4.742 -0.686 1.00 . A A . 99 THR CA 1 1
34 66076 1 1 99 THR CB C -4.152 -5.773 -1.663 1.00 . A A . 99 THR CB 1 1
34 66077 1 1 99 THR CG2 C -5.389 -5.258 -2.401 1.00 . A A . 99 THR CG2 1 1
34 66078 1 1 99 THR H H -1.841 -4.148 -1.665 1.00 . A A . 99 THR H 1 1
34 66079 1 1 99 THR HA H -4.398 -4.182 -0.230 1.00 . A A . 99 THR HA 1 1
34 66080 1 1 99 THR HB H -4.364 -6.713 -1.156 1.00 . A A . 99 THR HB 1 1
34 66081 1 1 99 THR HG1 H -3.158 -6.796 -3.067 1.00 . A A . 99 THR HG1 1 1
34 66082 1 1 99 THR HG21 H -5.729 -4.331 -1.938 1.00 . A A . 99 THR HG21 1 1
34 66083 1 1 99 THR HG22 H -5.137 -5.070 -3.446 1.00 . A A . 99 THR HG22 1 1
34 66084 1 1 99 THR HG23 H -6.182 -6.003 -2.346 1.00 . A A . 99 THR HG23 1 1
34 66085 1 1 99 THR N N -2.758 -3.814 -1.442 1.00 . A A . 99 THR N 1 1
34 66086 1 1 99 THR O O -1.547 -5.285 0.466 1.00 . A A . 99 THR O 1 1
34 66087 1 1 99 THR OG1 O -3.158 -5.874 -2.680 1.00 . A A . 99 THR OG1 1 1
34 66088 1 1 100 LEU C C -1.876 -7.674 2.026 1.00 . A A . 100 LEU C 1 1
34 66089 1 1 100 LEU CA C -2.862 -6.614 2.523 1.00 . A A . 100 LEU CA 1 1
34 66090 1 1 100 LEU CB C -3.917 -7.160 3.487 1.00 . A A . 100 LEU CB 1 1
34 66091 1 1 100 LEU CD1 C -4.906 -9.251 4.490 1.00 . A A . 100 LEU CD1 1 1
34 66092 1 1 100 LEU CD2 C -5.478 -8.585 2.111 1.00 . A A . 100 LEU CD2 1 1
34 66093 1 1 100 LEU CG C -4.412 -8.581 3.207 1.00 . A A . 100 LEU CG 1 1
34 66094 1 1 100 LEU H H -4.494 -6.038 1.364 1.00 . A A . 100 LEU H 1 1
34 66095 1 1 100 LEU HA H -2.303 -5.846 3.058 1.00 . A A . 100 LEU HA 1 1
34 66096 1 1 100 LEU HB2 H -3.509 -7.130 4.497 1.00 . A A . 100 LEU HB2 1 1
34 66097 1 1 100 LEU HB3 H -4.776 -6.488 3.471 1.00 . A A . 100 LEU HB3 1 1
34 66098 1 1 100 LEU HD11 H -4.754 -8.578 5.334 1.00 . A A . 100 LEU HD11 1 1
34 66099 1 1 100 LEU HD12 H -5.967 -9.480 4.395 1.00 . A A . 100 LEU HD12 1 1
34 66100 1 1 100 LEU HD13 H -4.349 -10.173 4.656 1.00 . A A . 100 LEU HD13 1 1
34 66101 1 1 100 LEU HD21 H -5.592 -7.577 1.711 1.00 . A A . 100 LEU HD21 1 1
34 66102 1 1 100 LEU HD22 H -5.174 -9.260 1.311 1.00 . A A . 100 LEU HD22 1 1
34 66103 1 1 100 LEU HD23 H -6.427 -8.920 2.528 1.00 . A A . 100 LEU HD23 1 1
34 66104 1 1 100 LEU HG H -3.570 -9.169 2.840 1.00 . A A . 100 LEU HG 1 1
34 66105 1 1 100 LEU N N -3.496 -5.976 1.382 1.00 . A A . 100 LEU N 1 1
34 66106 1 1 100 LEU O O -0.764 -7.783 2.540 1.00 . A A . 100 LEU O 1 1
34 66107 1 1 101 CYS C C -0.283 -8.823 -0.208 1.00 . A A . 101 CYS C 1 1
34 66108 1 1 101 CYS CA C -1.492 -9.478 0.462 1.00 . A A . 101 CYS CA 1 1
34 66109 1 1 101 CYS CB C -2.281 -10.353 -0.516 1.00 . A A . 101 CYS CB 1 1
34 66110 1 1 101 CYS H H -3.227 -8.336 0.621 1.00 . A A . 101 CYS H 1 1
34 66111 1 1 101 CYS HA H -1.179 -10.116 1.288 1.00 . A A . 101 CYS HA 1 1
34 66112 1 1 101 CYS HB2 H -3.343 -10.261 -0.289 1.00 . A A . 101 CYS HB2 1 1
34 66113 1 1 101 CYS HB3 H -2.136 -9.968 -1.525 1.00 . A A . 101 CYS HB3 1 1
34 66114 1 1 101 CYS N N -2.321 -8.430 1.032 1.00 . A A . 101 CYS N 1 1
34 66115 1 1 101 CYS O O 0.806 -9.395 -0.227 1.00 . A A . 101 CYS O 1 1
34 66116 1 1 101 CYS SG S -1.829 -12.126 -0.495 1.00 . A A . 101 CYS SG 1 1
34 66117 1 1 102 ASP C C 1.505 -6.327 -0.361 1.00 . A A . 102 ASP C 1 1
34 66118 1 1 102 ASP CA C 0.543 -6.892 -1.407 1.00 . A A . 102 ASP CA 1 1
34 66119 1 1 102 ASP CB C -0.026 -5.719 -2.208 1.00 . A A . 102 ASP CB 1 1
34 66120 1 1 102 ASP CG C 0.779 -5.333 -3.451 1.00 . A A . 102 ASP CG 1 1
34 66121 1 1 102 ASP H H -1.403 -7.173 -0.719 1.00 . A A . 102 ASP H 1 1
34 66122 1 1 102 ASP HA H 1.023 -7.613 -2.069 1.00 . A A . 102 ASP HA 1 1
34 66123 1 1 102 ASP HB2 H -1.042 -5.967 -2.515 1.00 . A A . 102 ASP HB2 1 1
34 66124 1 1 102 ASP HB3 H -0.094 -4.850 -1.553 1.00 . A A . 102 ASP HB3 1 1
34 66125 1 1 102 ASP N N -0.514 -7.631 -0.740 1.00 . A A . 102 ASP N 1 1
34 66126 1 1 102 ASP O O 1.206 -6.340 0.833 1.00 . A A . 102 ASP O 1 1
34 66127 1 1 102 ASP OD1 O 1.935 -4.896 -3.264 1.00 . A A . 102 ASP OD1 1 1
34 66128 1 1 102 ASP OD2 O 0.220 -5.484 -4.558 1.00 . A A . 102 ASP OD2 1 1
34 66129 1 1 103 PHE C C 3.193 -3.925 0.587 1.00 . A A . 103 PHE C 1 1
34 66130 1 1 103 PHE CA C 3.647 -5.277 0.035 1.00 . A A . 103 PHE CA 1 1
34 66131 1 1 103 PHE CB C 4.911 -5.074 -0.804 1.00 . A A . 103 PHE CB 1 1
34 66132 1 1 103 PHE CD1 C 5.931 -3.941 1.182 1.00 . A A . 103 PHE CD1 1 1
34 66133 1 1 103 PHE CD2 C 6.867 -3.516 -0.937 1.00 . A A . 103 PHE CD2 1 1
34 66134 1 1 103 PHE CE1 C 6.887 -3.076 1.778 1.00 . A A . 103 PHE CE1 1 1
34 66135 1 1 103 PHE CE2 C 7.823 -2.652 -0.341 1.00 . A A . 103 PHE CE2 1 1
34 66136 1 1 103 PHE CG C 5.941 -4.142 -0.162 1.00 . A A . 103 PHE CG 1 1
34 66137 1 1 103 PHE CZ C 7.813 -2.450 1.003 1.00 . A A . 103 PHE CZ 1 1
34 66138 1 1 103 PHE H H 2.876 -5.839 -1.816 1.00 . A A . 103 PHE H 1 1
34 66139 1 1 103 PHE HA H 3.788 -5.976 0.859 1.00 . A A . 103 PHE HA 1 1
34 66140 1 1 103 PHE HB2 H 5.375 -6.043 -0.984 1.00 . A A . 103 PHE HB2 1 1
34 66141 1 1 103 PHE HB3 H 4.627 -4.671 -1.777 1.00 . A A . 103 PHE HB3 1 1
34 66142 1 1 103 PHE HD1 H 5.188 -4.442 1.803 1.00 . A A . 103 PHE HD1 1 1
34 66143 1 1 103 PHE HD2 H 6.875 -3.678 -2.015 1.00 . A A . 103 PHE HD2 1 1
34 66144 1 1 103 PHE HE1 H 6.879 -2.914 2.856 1.00 . A A . 103 PHE HE1 1 1
34 66145 1 1 103 PHE HE2 H 8.566 -2.150 -0.961 1.00 . A A . 103 PHE HE2 1 1
34 66146 1 1 103 PHE HZ H 8.548 -1.786 1.461 1.00 . A A . 103 PHE HZ 1 1
34 66147 1 1 103 PHE N N 2.640 -5.846 -0.845 1.00 . A A . 103 PHE N 1 1
34 66148 1 1 103 PHE O O 2.973 -2.982 -0.172 1.00 . A A . 103 PHE O 1 1
34 66149 1 1 104 ILE C C 2.948 -2.754 4.063 1.00 . A A . 104 ILE C 1 1
34 66150 1 1 104 ILE CA C 2.642 -2.651 2.568 1.00 . A A . 104 ILE CA 1 1
34 66151 1 1 104 ILE CB C 1.173 -2.357 2.260 1.00 . A A . 104 ILE CB 1 1
34 66152 1 1 104 ILE CD1 C -1.152 -3.326 2.114 1.00 . A A . 104 ILE CD1 1 1
34 66153 1 1 104 ILE CG1 C 0.332 -3.634 2.327 1.00 . A A . 104 ILE CG1 1 1
34 66154 1 1 104 ILE CG2 C 1.025 -1.644 0.915 1.00 . A A . 104 ILE CG2 1 1
34 66155 1 1 104 ILE H H 3.246 -4.644 2.515 1.00 . A A . 104 ILE H 1 1
34 66156 1 1 104 ILE HA H 3.228 -1.832 2.151 1.00 . A A . 104 ILE HA 1 1
34 66157 1 1 104 ILE HB H 0.792 -1.681 3.026 1.00 . A A . 104 ILE HB 1 1
34 66158 1 1 104 ILE HD11 H -1.444 -2.490 2.750 1.00 . A A . 104 ILE HD11 1 1
34 66159 1 1 104 ILE HD12 H -1.322 -3.064 1.070 1.00 . A A . 104 ILE HD12 1 1
34 66160 1 1 104 ILE HD13 H -1.745 -4.204 2.370 1.00 . A A . 104 ILE HD13 1 1
34 66161 1 1 104 ILE HG12 H 0.673 -4.338 1.569 1.00 . A A . 104 ILE HG12 1 1
34 66162 1 1 104 ILE HG13 H 0.472 -4.115 3.296 1.00 . A A . 104 ILE HG13 1 1
34 66163 1 1 104 ILE HG21 H 1.986 -1.218 0.624 1.00 . A A . 104 ILE HG21 1 1
34 66164 1 1 104 ILE HG22 H 0.701 -2.359 0.159 1.00 . A A . 104 ILE HG22 1 1
34 66165 1 1 104 ILE HG23 H 0.286 -0.848 1.004 1.00 . A A . 104 ILE HG23 1 1
34 66166 1 1 104 ILE N N 3.066 -3.872 1.905 1.00 . A A . 104 ILE N 1 1
34 66167 1 1 104 ILE O O 2.684 -3.782 4.685 1.00 . A A . 104 ILE O 1 1
34 66168 1 1 105 VAL C C 3.877 -0.177 6.477 1.00 . A A . 105 VAL C 1 1
34 66169 1 1 105 VAL CA C 3.849 -1.632 6.008 1.00 . A A . 105 VAL CA 1 1
34 66170 1 1 105 VAL CB C 5.171 -2.363 6.245 1.00 . A A . 105 VAL CB 1 1
34 66171 1 1 105 VAL CG1 C 4.933 -3.740 6.867 1.00 . A A . 105 VAL CG1 1 1
34 66172 1 1 105 VAL CG2 C 5.974 -2.479 4.949 1.00 . A A . 105 VAL CG2 1 1
34 66173 1 1 105 VAL H H 3.715 -0.844 4.085 1.00 . A A . 105 VAL H 1 1
34 66174 1 1 105 VAL HA H 3.067 -2.161 6.554 1.00 . A A . 105 VAL HA 1 1
34 66175 1 1 105 VAL HB H 5.757 -1.774 6.951 1.00 . A A . 105 VAL HB 1 1
34 66176 1 1 105 VAL HG11 H 4.278 -3.640 7.733 1.00 . A A . 105 VAL HG11 1 1
34 66177 1 1 105 VAL HG12 H 4.464 -4.395 6.132 1.00 . A A . 105 VAL HG12 1 1
34 66178 1 1 105 VAL HG13 H 5.885 -4.168 7.179 1.00 . A A . 105 VAL HG13 1 1
34 66179 1 1 105 VAL HG21 H 5.351 -2.925 4.173 1.00 . A A . 105 VAL HG21 1 1
34 66180 1 1 105 VAL HG22 H 6.296 -1.487 4.630 1.00 . A A . 105 VAL HG22 1 1
34 66181 1 1 105 VAL HG23 H 6.849 -3.107 5.118 1.00 . A A . 105 VAL HG23 1 1
34 66182 1 1 105 VAL N N 3.503 -1.675 4.597 1.00 . A A . 105 VAL N 1 1
34 66183 1 1 105 VAL O O 4.059 0.736 5.671 1.00 . A A . 105 VAL O 1 1
34 66184 1 1 106 PRO C C 5.116 1.888 8.487 1.00 . A A . 106 PRO C 1 1
34 66185 1 1 106 PRO CA C 3.694 1.331 8.398 1.00 . A A . 106 PRO CA 1 1
34 66186 1 1 106 PRO CB C 3.035 1.164 9.757 1.00 . A A . 106 PRO CB 1 1
34 66187 1 1 106 PRO CD C 3.473 -1.055 8.796 1.00 . A A . 106 PRO CD 1 1
34 66188 1 1 106 PRO CG C 3.109 -0.320 10.076 1.00 . A A . 106 PRO CG 1 1
34 66189 1 1 106 PRO HA H 3.187 1.968 7.816 1.00 . A A . 106 PRO HA 1 1
34 66190 1 1 106 PRO HB2 H 3.550 1.753 10.516 1.00 . A A . 106 PRO HB2 1 1
34 66191 1 1 106 PRO HB3 H 2.000 1.508 9.735 1.00 . A A . 106 PRO HB3 1 1
34 66192 1 1 106 PRO HD2 H 4.367 -1.662 8.930 1.00 . A A . 106 PRO HD2 1 1
34 66193 1 1 106 PRO HD3 H 2.674 -1.727 8.484 1.00 . A A . 106 PRO HD3 1 1
34 66194 1 1 106 PRO HG2 H 3.853 -0.508 10.850 1.00 . A A . 106 PRO HG2 1 1
34 66195 1 1 106 PRO HG3 H 2.152 -0.676 10.461 1.00 . A A . 106 PRO HG3 1 1
34 66196 1 1 106 PRO N N 3.690 0.002 7.813 1.00 . A A . 106 PRO N 1 1
34 66197 1 1 106 PRO O O 5.344 2.921 9.113 1.00 . A A . 106 PRO O 1 1
34 66198 1 1 107 TRP C C 8.005 1.312 9.244 1.00 . A A . 107 TRP C 1 1
34 66199 1 1 107 TRP CA C 7.431 1.586 7.852 1.00 . A A . 107 TRP CA 1 1
34 66200 1 1 107 TRP CB C 7.572 3.049 7.425 1.00 . A A . 107 TRP CB 1 1
34 66201 1 1 107 TRP CD1 C 9.869 2.906 6.256 1.00 . A A . 107 TRP CD1 1 1
34 66202 1 1 107 TRP CD2 C 9.727 4.577 7.704 1.00 . A A . 107 TRP CD2 1 1
34 66203 1 1 107 TRP CE2 C 10.993 4.613 7.154 1.00 . A A . 107 TRP CE2 1 1
34 66204 1 1 107 TRP CE3 C 9.319 5.516 8.667 1.00 . A A . 107 TRP CE3 1 1
34 66205 1 1 107 TRP CG C 9.010 3.471 7.116 1.00 . A A . 107 TRP CG 1 1
34 66206 1 1 107 TRP CH2 C 11.571 6.514 8.464 1.00 . A A . 107 TRP CH2 1 1
34 66207 1 1 107 TRP CZ2 C 11.954 5.569 7.505 1.00 . A A . 107 TRP CZ2 1 1
34 66208 1 1 107 TRP CZ3 C 10.292 6.464 9.008 1.00 . A A . 107 TRP CZ3 1 1
34 66209 1 1 107 TRP H H 5.843 0.337 7.345 1.00 . A A . 107 TRP H 1 1
34 66210 1 1 107 TRP HA H 7.954 0.987 7.108 1.00 . A A . 107 TRP HA 1 1
34 66211 1 1 107 TRP HB2 H 6.957 3.220 6.542 1.00 . A A . 107 TRP HB2 1 1
34 66212 1 1 107 TRP HB3 H 7.180 3.688 8.217 1.00 . A A . 107 TRP HB3 1 1
34 66213 1 1 107 TRP HD1 H 9.638 2.036 5.641 1.00 . A A . 107 TRP HD1 1 1
34 66214 1 1 107 TRP HE1 H 11.949 3.310 5.637 1.00 . A A . 107 TRP HE1 1 1
34 66215 1 1 107 TRP HE3 H 8.327 5.508 9.116 1.00 . A A . 107 TRP HE3 1 1
34 66216 1 1 107 TRP HH2 H 12.271 7.286 8.782 1.00 . A A . 107 TRP HH2 1 1
34 66217 1 1 107 TRP HZ2 H 12.947 5.576 7.056 1.00 . A A . 107 TRP HZ2 1 1
34 66218 1 1 107 TRP HZ3 H 10.028 7.216 9.751 1.00 . A A . 107 TRP HZ3 1 1
34 66219 1 1 107 TRP N N 6.037 1.177 7.852 1.00 . A A . 107 TRP N 1 1
34 66220 1 1 107 TRP NE1 N 11.081 3.565 6.246 1.00 . A A . 107 TRP NE1 1 1
34 66221 1 1 107 TRP O O 8.960 0.551 9.386 1.00 . A A . 107 TRP O 1 1
34 66222 1 1 108 ASP C C 7.506 0.360 12.077 1.00 . A A . 108 ASP C 1 1
34 66223 1 1 108 ASP CA C 7.835 1.780 11.611 1.00 . A A . 108 ASP CA 1 1
34 66224 1 1 108 ASP CB C 7.117 2.760 12.540 1.00 . A A . 108 ASP CB 1 1
34 66225 1 1 108 ASP CG C 7.501 2.651 14.017 1.00 . A A . 108 ASP CG 1 1
34 66226 1 1 108 ASP H H 6.620 2.564 10.111 1.00 . A A . 108 ASP H 1 1
34 66227 1 1 108 ASP HA H 8.906 1.977 11.595 1.00 . A A . 108 ASP HA 1 1
34 66228 1 1 108 ASP HB2 H 7.323 3.776 12.202 1.00 . A A . 108 ASP HB2 1 1
34 66229 1 1 108 ASP HB3 H 6.043 2.606 12.447 1.00 . A A . 108 ASP HB3 1 1
34 66230 1 1 108 ASP N N 7.397 1.946 10.235 1.00 . A A . 108 ASP N 1 1
34 66231 1 1 108 ASP O O 6.883 0.175 13.120 1.00 . A A . 108 ASP O 1 1
34 66232 1 1 108 ASP OD1 O 8.635 3.065 14.341 1.00 . A A . 108 ASP OD1 1 1
34 66233 1 1 108 ASP OD2 O 6.651 2.154 14.788 1.00 . A A . 108 ASP OD2 1 1
34 66234 1 1 109 THR C C 8.703 -2.897 10.863 1.00 . A A . 109 THR C 1 1
34 66235 1 1 109 THR CA C 7.703 -2.003 11.600 1.00 . A A . 109 THR CA 1 1
34 66236 1 1 109 THR CB C 6.245 -2.320 11.267 1.00 . A A . 109 THR CB 1 1
34 66237 1 1 109 THR CG2 C 5.264 -1.643 12.226 1.00 . A A . 109 THR CG2 1 1
34 66238 1 1 109 THR H H 8.449 -0.446 10.435 1.00 . A A . 109 THR H 1 1
34 66239 1 1 109 THR HA H 7.873 -2.146 12.667 1.00 . A A . 109 THR HA 1 1
34 66240 1 1 109 THR HB H 6.078 -3.397 11.236 1.00 . A A . 109 THR HB 1 1
34 66241 1 1 109 THR HG1 H 6.197 -2.294 9.266 1.00 . A A . 109 THR HG1 1 1
34 66242 1 1 109 THR HG21 H 5.569 -1.839 13.255 1.00 . A A . 109 THR HG21 1 1
34 66243 1 1 109 THR HG22 H 5.262 -0.568 12.046 1.00 . A A . 109 THR HG22 1 1
34 66244 1 1 109 THR HG23 H 4.262 -2.041 12.062 1.00 . A A . 109 THR HG23 1 1
34 66245 1 1 109 THR N N 7.943 -0.605 11.282 1.00 . A A . 109 THR N 1 1
34 66246 1 1 109 THR O O 9.432 -3.665 11.489 1.00 . A A . 109 THR O 1 1
34 66247 1 1 109 THR OG1 O 6.021 -1.664 10.022 1.00 . A A . 109 THR OG1 1 1
34 66248 1 1 110 LEU C C 10.249 -4.647 9.569 1.00 . A A . 110 LEU C 1 1
34 66249 1 1 110 LEU CA C 9.605 -3.551 8.716 1.00 . A A . 110 LEU CA 1 1
34 66250 1 1 110 LEU CB C 10.616 -2.644 8.014 1.00 . A A . 110 LEU CB 1 1
34 66251 1 1 110 LEU CD1 C 11.114 -0.529 6.735 1.00 . A A . 110 LEU CD1 1 1
34 66252 1 1 110 LEU CD2 C 9.271 -2.088 5.955 1.00 . A A . 110 LEU CD2 1 1
34 66253 1 1 110 LEU CG C 10.029 -1.521 7.157 1.00 . A A . 110 LEU CG 1 1
34 66254 1 1 110 LEU H H 8.111 -2.137 9.044 1.00 . A A . 110 LEU H 1 1
34 66255 1 1 110 LEU HA H 9.004 -4.025 7.941 1.00 . A A . 110 LEU HA 1 1
34 66256 1 1 110 LEU HB2 H 11.261 -2.198 8.770 1.00 . A A . 110 LEU HB2 1 1
34 66257 1 1 110 LEU HB3 H 11.251 -3.263 7.380 1.00 . A A . 110 LEU HB3 1 1
34 66258 1 1 110 LEU HD11 H 11.765 -0.320 7.582 1.00 . A A . 110 LEU HD11 1 1
34 66259 1 1 110 LEU HD12 H 11.701 -0.956 5.921 1.00 . A A . 110 LEU HD12 1 1
34 66260 1 1 110 LEU HD13 H 10.648 0.398 6.398 1.00 . A A . 110 LEU HD13 1 1
34 66261 1 1 110 LEU HD21 H 9.227 -3.174 6.032 1.00 . A A . 110 LEU HD21 1 1
34 66262 1 1 110 LEU HD22 H 8.258 -1.684 5.940 1.00 . A A . 110 LEU HD22 1 1
34 66263 1 1 110 LEU HD23 H 9.786 -1.809 5.035 1.00 . A A . 110 LEU HD23 1 1
34 66264 1 1 110 LEU HG H 9.308 -0.971 7.762 1.00 . A A . 110 LEU HG 1 1
34 66265 1 1 110 LEU N N 8.706 -2.765 9.545 1.00 . A A . 110 LEU N 1 1
34 66266 1 1 110 LEU O O 9.590 -5.617 9.941 1.00 . A A . 110 LEU O 1 1
34 66267 1 1 111 SER C C 13.729 -5.464 10.194 1.00 . A A . 111 SER C 1 1
34 66268 1 1 111 SER CA C 12.270 -5.416 10.652 1.00 . A A . 111 SER CA 1 1
34 66269 1 1 111 SER CB C 11.640 -6.807 10.566 1.00 . A A . 111 SER CB 1 1
34 66270 1 1 111 SER H H 12.058 -3.665 9.544 1.00 . A A . 111 SER H 1 1
34 66271 1 1 111 SER HA H 12.203 -5.050 11.676 1.00 . A A . 111 SER HA 1 1
34 66272 1 1 111 SER HB2 H 11.203 -6.947 9.576 1.00 . A A . 111 SER HB2 1 1
34 66273 1 1 111 SER HB3 H 12.416 -7.565 10.679 1.00 . A A . 111 SER HB3 1 1
34 66274 1 1 111 SER HG H 10.493 -7.980 11.712 1.00 . A A . 111 SER HG 1 1
34 66275 1 1 111 SER N N 11.530 -4.456 9.852 1.00 . A A . 111 SER N 1 1
34 66276 1 1 111 SER O O 14.639 -5.552 11.017 1.00 . A A . 111 SER O 1 1
34 66277 1 1 111 SER OG O 10.638 -7.003 11.559 1.00 . A A . 111 SER OG 1 1
34 66278 1 1 112 THR C C 15.175 -5.873 6.840 1.00 . A A . 112 THR C 1 1
34 66279 1 1 112 THR CA C 15.241 -5.441 8.306 1.00 . A A . 112 THR CA 1 1
34 66280 1 1 112 THR CB C 16.105 -6.357 9.172 1.00 . A A . 112 THR CB 1 1
34 66281 1 1 112 THR CG2 C 17.192 -7.072 8.365 1.00 . A A . 112 THR CG2 1 1
34 66282 1 1 112 THR H H 13.162 -5.334 8.220 1.00 . A A . 112 THR H 1 1
34 66283 1 1 112 THR HA H 15.650 -4.430 8.324 1.00 . A A . 112 THR HA 1 1
34 66284 1 1 112 THR HB H 15.491 -7.073 9.716 1.00 . A A . 112 THR HB 1 1
34 66285 1 1 112 THR HG1 H 16.375 -5.380 10.898 1.00 . A A . 112 THR HG1 1 1
34 66286 1 1 112 THR HG21 H 17.548 -6.413 7.574 1.00 . A A . 112 THR HG21 1 1
34 66287 1 1 112 THR HG22 H 18.021 -7.331 9.023 1.00 . A A . 112 THR HG22 1 1
34 66288 1 1 112 THR HG23 H 16.779 -7.980 7.925 1.00 . A A . 112 THR HG23 1 1
34 66289 1 1 112 THR N N 13.907 -5.405 8.883 1.00 . A A . 112 THR N 1 1
34 66290 1 1 112 THR O O 15.477 -5.087 5.942 1.00 . A A . 112 THR O 1 1
34 66291 1 1 112 THR OG1 O 16.829 -5.461 10.011 1.00 . A A . 112 THR OG1 1 1
34 66292 1 1 113 THR C C 13.914 -6.700 4.389 1.00 . A A . 113 THR C 1 1
34 66293 1 1 113 THR CA C 14.671 -7.668 5.300 1.00 . A A . 113 THR CA 1 1
34 66294 1 1 113 THR CB C 14.012 -9.047 5.402 1.00 . A A . 113 THR CB 1 1
34 66295 1 1 113 THR CG2 C 13.729 -9.663 4.031 1.00 . A A . 113 THR CG2 1 1
34 66296 1 1 113 THR H H 14.535 -7.754 7.376 1.00 . A A . 113 THR H 1 1
34 66297 1 1 113 THR HA H 15.675 -7.775 4.890 1.00 . A A . 113 THR HA 1 1
34 66298 1 1 113 THR HB H 13.105 -9.000 6.003 1.00 . A A . 113 THR HB 1 1
34 66299 1 1 113 THR HG1 H 14.624 -10.705 6.341 1.00 . A A . 113 THR HG1 1 1
34 66300 1 1 113 THR HG21 H 13.069 -9.006 3.466 1.00 . A A . 113 THR HG21 1 1
34 66301 1 1 113 THR HG22 H 14.667 -9.790 3.489 1.00 . A A . 113 THR HG22 1 1
34 66302 1 1 113 THR HG23 H 13.250 -10.634 4.161 1.00 . A A . 113 THR HG23 1 1
34 66303 1 1 113 THR N N 14.779 -7.123 6.642 1.00 . A A . 113 THR N 1 1
34 66304 1 1 113 THR O O 14.095 -6.718 3.172 1.00 . A A . 113 THR O 1 1
34 66305 1 1 113 THR OG1 O 15.030 -9.877 5.954 1.00 . A A . 113 THR OG1 1 1
34 66306 1 1 114 GLN C C 13.111 -3.627 4.051 1.00 . A A . 114 GLN C 1 1
34 66307 1 1 114 GLN CA C 12.299 -4.904 4.273 1.00 . A A . 114 GLN CA 1 1
34 66308 1 1 114 GLN CB C 10.983 -4.599 4.992 1.00 . A A . 114 GLN CB 1 1
34 66309 1 1 114 GLN CD C 9.849 -6.747 5.673 1.00 . A A . 114 GLN CD 1 1
34 66310 1 1 114 GLN CG C 9.910 -5.628 4.631 1.00 . A A . 114 GLN CG 1 1
34 66311 1 1 114 GLN H H 12.941 -5.871 6.003 1.00 . A A . 114 GLN H 1 1
34 66312 1 1 114 GLN HA H 12.081 -5.376 3.315 1.00 . A A . 114 GLN HA 1 1
34 66313 1 1 114 GLN HB2 H 11.144 -4.601 6.071 1.00 . A A . 114 GLN HB2 1 1
34 66314 1 1 114 GLN HB3 H 10.640 -3.601 4.723 1.00 . A A . 114 GLN HB3 1 1
34 66315 1 1 114 GLN HE21 H 11.786 -7.169 5.264 1.00 . A A . 114 GLN HE21 1 1
34 66316 1 1 114 GLN HE22 H 11.050 -8.166 6.473 1.00 . A A . 114 GLN HE22 1 1
34 66317 1 1 114 GLN HG2 H 8.938 -5.137 4.563 1.00 . A A . 114 GLN HG2 1 1
34 66318 1 1 114 GLN HG3 H 10.122 -6.052 3.650 1.00 . A A . 114 GLN HG3 1 1
34 66319 1 1 114 GLN N N 13.083 -5.878 5.013 1.00 . A A . 114 GLN N 1 1
34 66320 1 1 114 GLN NE2 N 10.989 -7.417 5.815 1.00 . A A . 114 GLN NE2 1 1
34 66321 1 1 114 GLN O O 12.987 -2.981 3.012 1.00 . A A . 114 GLN O 1 1
34 66322 1 1 114 GLN OE1 O 8.834 -6.986 6.307 1.00 . A A . 114 GLN OE1 1 1
34 66323 1 1 115 LYS C C 15.856 -2.327 3.932 1.00 . A A . 115 LYS C 1 1
34 66324 1 1 115 LYS CA C 14.755 -2.110 4.972 1.00 . A A . 115 LYS CA 1 1
34 66325 1 1 115 LYS CB C 15.283 -1.741 6.359 1.00 . A A . 115 LYS CB 1 1
34 66326 1 1 115 LYS CD C 14.421 -0.662 8.470 1.00 . A A . 115 LYS CD 1 1
34 66327 1 1 115 LYS CE C 13.915 -2.040 8.899 1.00 . A A . 115 LYS CE 1 1
34 66328 1 1 115 LYS CG C 14.506 -0.559 6.945 1.00 . A A . 115 LYS CG 1 1
34 66329 1 1 115 LYS H H 14.017 -3.830 5.888 1.00 . A A . 115 LYS H 1 1
34 66330 1 1 115 LYS HA H 14.122 -1.289 4.638 1.00 . A A . 115 LYS HA 1 1
34 66331 1 1 115 LYS HB2 H 15.203 -2.600 7.025 1.00 . A A . 115 LYS HB2 1 1
34 66332 1 1 115 LYS HB3 H 16.342 -1.487 6.294 1.00 . A A . 115 LYS HB3 1 1
34 66333 1 1 115 LYS HD2 H 15.403 -0.478 8.905 1.00 . A A . 115 LYS HD2 1 1
34 66334 1 1 115 LYS HD3 H 13.754 0.112 8.852 1.00 . A A . 115 LYS HD3 1 1
34 66335 1 1 115 LYS HE2 H 13.149 -2.385 8.205 1.00 . A A . 115 LYS HE2 1 1
34 66336 1 1 115 LYS HE3 H 14.730 -2.761 8.860 1.00 . A A . 115 LYS HE3 1 1
34 66337 1 1 115 LYS HG2 H 14.993 0.375 6.666 1.00 . A A . 115 LYS HG2 1 1
34 66338 1 1 115 LYS HG3 H 13.502 -0.535 6.522 1.00 . A A . 115 LYS HG3 1 1
34 66339 1 1 115 LYS HZ1 H 13.912 -1.363 10.828 1.00 . A A . 115 LYS HZ1 1 1
34 66340 1 1 115 LYS HZ2 H 12.418 -1.651 10.235 1.00 . A A . 115 LYS HZ2 1 1
34 66341 1 1 115 LYS HZ3 H 13.375 -2.898 10.675 1.00 . A A . 115 LYS HZ3 1 1
34 66342 1 1 115 LYS N N 13.922 -3.300 5.046 1.00 . A A . 115 LYS N 1 1
34 66343 1 1 115 LYS NZ N 13.360 -1.983 10.271 1.00 . A A . 115 LYS NZ 1 1
34 66344 1 1 115 LYS O O 16.180 -1.421 3.168 1.00 . A A . 115 LYS O 1 1
34 66345 1 1 116 LYS C C 16.923 -3.790 1.574 1.00 . A A . 116 LYS C 1 1
34 66346 1 1 116 LYS CA C 17.459 -3.883 3.005 1.00 . A A . 116 LYS CA 1 1
34 66347 1 1 116 LYS CB C 18.052 -5.250 3.351 1.00 . A A . 116 LYS CB 1 1
34 66348 1 1 116 LYS CD C 17.714 -7.085 1.654 1.00 . A A . 116 LYS CD 1 1
34 66349 1 1 116 LYS CE C 17.081 -6.556 0.367 1.00 . A A . 116 LYS CE 1 1
34 66350 1 1 116 LYS CG C 17.133 -6.381 2.882 1.00 . A A . 116 LYS CG 1 1
34 66351 1 1 116 LYS H H 16.132 -4.268 4.563 1.00 . A A . 116 LYS H 1 1
34 66352 1 1 116 LYS HA H 18.254 -3.147 3.124 1.00 . A A . 116 LYS HA 1 1
34 66353 1 1 116 LYS HB2 H 19.031 -5.356 2.885 1.00 . A A . 116 LYS HB2 1 1
34 66354 1 1 116 LYS HB3 H 18.203 -5.323 4.428 1.00 . A A . 116 LYS HB3 1 1
34 66355 1 1 116 LYS HD2 H 18.793 -6.936 1.622 1.00 . A A . 116 LYS HD2 1 1
34 66356 1 1 116 LYS HD3 H 17.543 -8.159 1.732 1.00 . A A . 116 LYS HD3 1 1
34 66357 1 1 116 LYS HE2 H 16.654 -7.380 -0.203 1.00 . A A . 116 LYS HE2 1 1
34 66358 1 1 116 LYS HE3 H 16.262 -5.878 0.609 1.00 . A A . 116 LYS HE3 1 1
34 66359 1 1 116 LYS HG2 H 16.996 -7.101 3.689 1.00 . A A . 116 LYS HG2 1 1
34 66360 1 1 116 LYS HG3 H 16.149 -5.979 2.644 1.00 . A A . 116 LYS HG3 1 1
34 66361 1 1 116 LYS HZ1 H 18.618 -5.229 0.128 1.00 . A A . 116 LYS HZ1 1 1
34 66362 1 1 116 LYS HZ2 H 18.703 -6.516 -0.875 1.00 . A A . 116 LYS HZ2 1 1
34 66363 1 1 116 LYS HZ3 H 17.629 -5.322 -1.168 1.00 . A A . 116 LYS HZ3 1 1
34 66364 1 1 116 LYS N N 16.401 -3.535 3.938 1.00 . A A . 116 LYS N 1 1
34 66365 1 1 116 LYS NZ N 18.090 -5.848 -0.453 1.00 . A A . 116 LYS NZ 1 1
34 66366 1 1 116 LYS O O 17.695 -3.659 0.626 1.00 . A A . 116 LYS O 1 1
34 66367 1 1 117 SER C C 14.608 -2.334 -0.161 1.00 . A A . 117 SER C 1 1
34 66368 1 1 117 SER CA C 14.956 -3.787 0.167 1.00 . A A . 117 SER CA 1 1
34 66369 1 1 117 SER CB C 13.697 -4.656 0.130 1.00 . A A . 117 SER CB 1 1
34 66370 1 1 117 SER H H 14.983 -3.968 2.242 1.00 . A A . 117 SER H 1 1
34 66371 1 1 117 SER HA H 15.686 -4.176 -0.543 1.00 . A A . 117 SER HA 1 1
34 66372 1 1 117 SER HB2 H 13.673 -5.297 1.011 1.00 . A A . 117 SER HB2 1 1
34 66373 1 1 117 SER HB3 H 12.815 -4.018 0.175 1.00 . A A . 117 SER HB3 1 1
34 66374 1 1 117 SER HG H 13.612 -6.428 -0.795 1.00 . A A . 117 SER HG 1 1
34 66375 1 1 117 SER N N 15.604 -3.861 1.465 1.00 . A A . 117 SER N 1 1
34 66376 1 1 117 SER O O 14.301 -2.009 -1.308 1.00 . A A . 117 SER O 1 1
34 66377 1 1 117 SER OG O 13.638 -5.461 -1.044 1.00 . A A . 117 SER OG 1 1
34 66378 1 1 118 LEU C C 15.457 0.572 -0.143 1.00 . A A . 118 LEU C 1 1
34 66379 1 1 118 LEU CA C 14.363 -0.087 0.699 1.00 . A A . 118 LEU CA 1 1
34 66380 1 1 118 LEU CB C 14.151 0.579 2.061 1.00 . A A . 118 LEU CB 1 1
34 66381 1 1 118 LEU CD1 C 12.712 1.019 4.084 1.00 . A A . 118 LEU CD1 1 1
34 66382 1 1 118 LEU CD2 C 11.645 0.361 1.878 1.00 . A A . 118 LEU CD2 1 1
34 66383 1 1 118 LEU CG C 12.861 0.209 2.794 1.00 . A A . 118 LEU CG 1 1
34 66384 1 1 118 LEU H H 14.918 -1.770 1.794 1.00 . A A . 118 LEU H 1 1
34 66385 1 1 118 LEU HA H 13.421 -0.018 0.157 1.00 . A A . 118 LEU HA 1 1
34 66386 1 1 118 LEU HB2 H 14.996 0.326 2.701 1.00 . A A . 118 LEU HB2 1 1
34 66387 1 1 118 LEU HB3 H 14.170 1.660 1.921 1.00 . A A . 118 LEU HB3 1 1
34 66388 1 1 118 LEU HD11 H 13.516 1.753 4.147 1.00 . A A . 118 LEU HD11 1 1
34 66389 1 1 118 LEU HD12 H 11.751 1.533 4.081 1.00 . A A . 118 LEU HD12 1 1
34 66390 1 1 118 LEU HD13 H 12.763 0.349 4.942 1.00 . A A . 118 LEU HD13 1 1
34 66391 1 1 118 LEU HD21 H 11.700 1.318 1.358 1.00 . A A . 118 LEU HD21 1 1
34 66392 1 1 118 LEU HD22 H 11.637 -0.449 1.149 1.00 . A A . 118 LEU HD22 1 1
34 66393 1 1 118 LEU HD23 H 10.733 0.324 2.474 1.00 . A A . 118 LEU HD23 1 1
34 66394 1 1 118 LEU HG H 12.919 -0.842 3.080 1.00 . A A . 118 LEU HG 1 1
34 66395 1 1 118 LEU N N 14.668 -1.498 0.865 1.00 . A A . 118 LEU N 1 1
34 66396 1 1 118 LEU O O 15.191 1.519 -0.882 1.00 . A A . 118 LEU O 1 1
34 66397 1 1 119 ASN C C 17.692 0.138 -2.208 1.00 . A A . 119 ASN C 1 1
34 66398 1 1 119 ASN CA C 17.799 0.569 -0.745 1.00 . A A . 119 ASN CA 1 1
34 66399 1 1 119 ASN CB C 19.118 0.026 -0.188 1.00 . A A . 119 ASN CB 1 1
34 66400 1 1 119 ASN CG C 20.078 -0.346 -1.319 1.00 . A A . 119 ASN CG 1 1
34 66401 1 1 119 ASN H H 16.872 -0.726 0.598 1.00 . A A . 119 ASN H 1 1
34 66402 1 1 119 ASN HA H 17.745 1.650 -0.623 1.00 . A A . 119 ASN HA 1 1
34 66403 1 1 119 ASN HB2 H 19.580 0.775 0.455 1.00 . A A . 119 ASN HB2 1 1
34 66404 1 1 119 ASN HB3 H 18.923 -0.849 0.431 1.00 . A A . 119 ASN HB3 1 1
34 66405 1 1 119 ASN HD21 H 20.042 -2.259 -0.656 1.00 . A A . 119 ASN HD21 1 1
34 66406 1 1 119 ASN HD22 H 21.038 -1.975 -2.045 1.00 . A A . 119 ASN HD22 1 1
34 66407 1 1 119 ASN N N 16.664 0.044 -0.005 1.00 . A A . 119 ASN N 1 1
34 66408 1 1 119 ASN ND2 N 20.414 -1.633 -1.342 1.00 . A A . 119 ASN ND2 1 1
34 66409 1 1 119 ASN O O 18.049 0.896 -3.110 1.00 . A A . 119 ASN O 1 1
34 66410 1 1 119 ASN OD1 O 20.488 0.480 -2.118 1.00 . A A . 119 ASN OD1 1 1
34 66411 1 1 120 HIS C C 16.089 -0.725 -4.543 1.00 . A A . 120 HIS C 1 1
34 66412 1 1 120 HIS CA C 17.039 -1.616 -3.740 1.00 . A A . 120 HIS CA 1 1
34 66413 1 1 120 HIS CB C 16.579 -3.075 -3.687 1.00 . A A . 120 HIS CB 1 1
34 66414 1 1 120 HIS CD2 C 19.006 -3.855 -3.110 1.00 . A A . 120 HIS CD2 1 1
34 66415 1 1 120 HIS CE1 C 18.650 -6.014 -3.121 1.00 . A A . 120 HIS CE1 1 1
34 66416 1 1 120 HIS CG C 17.690 -4.057 -3.402 1.00 . A A . 120 HIS CG 1 1
34 66417 1 1 120 HIS H H 16.909 -1.685 -1.662 1.00 . A A . 120 HIS H 1 1
34 66418 1 1 120 HIS HA H 18.024 -1.594 -4.205 1.00 . A A . 120 HIS HA 1 1
34 66419 1 1 120 HIS HB2 H 15.813 -3.175 -2.919 1.00 . A A . 120 HIS HB2 1 1
34 66420 1 1 120 HIS HB3 H 16.114 -3.333 -4.638 1.00 . A A . 120 HIS HB3 1 1
34 66421 1 1 120 HIS HD1 H 16.631 -5.896 -3.584 1.00 . A A . 120 HIS HD1 1 1
34 66422 1 1 120 HIS HD2 H 19.500 -2.886 -3.031 1.00 . A A . 120 HIS HD2 1 1
34 66423 1 1 120 HIS HE1 H 18.823 -7.087 -3.047 1.00 . A A . 120 HIS HE1 1 1
34 66424 1 1 120 HIS N N 17.198 -1.076 -2.401 1.00 . A A . 120 HIS N 1 1
34 66425 1 1 120 HIS ND1 N 17.495 -5.428 -3.402 1.00 . A A . 120 HIS ND1 1 1
34 66426 1 1 120 HIS NE2 N 19.585 -5.037 -2.939 1.00 . A A . 120 HIS NE2 1 1
34 66427 1 1 120 HIS O O 14.888 -0.698 -4.282 1.00 . A A . 120 HIS O 1 1
34 66428 1 1 121 ARG C C 14.474 0.315 -6.546 1.00 . A A . 121 ARG C 1 1
34 66429 1 1 121 ARG CA C 15.884 0.873 -6.347 1.00 . A A . 121 ARG CA 1 1
34 66430 1 1 121 ARG CB C 16.549 1.061 -7.713 1.00 . A A . 121 ARG CB 1 1
34 66431 1 1 121 ARG CD C 17.543 3.193 -6.802 1.00 . A A . 121 ARG CD 1 1
34 66432 1 1 121 ARG CG C 16.828 2.541 -7.987 1.00 . A A . 121 ARG CG 1 1
34 66433 1 1 121 ARG CZ C 19.873 3.444 -7.650 1.00 . A A . 121 ARG CZ 1 1
34 66434 1 1 121 ARG H H 17.643 -0.044 -5.710 1.00 . A A . 121 ARG H 1 1
34 66435 1 1 121 ARG HA H 15.859 1.820 -5.806 1.00 . A A . 121 ARG HA 1 1
34 66436 1 1 121 ARG HB2 H 17.481 0.499 -7.748 1.00 . A A . 121 ARG HB2 1 1
34 66437 1 1 121 ARG HB3 H 15.904 0.658 -8.493 1.00 . A A . 121 ARG HB3 1 1
34 66438 1 1 121 ARG HD2 H 16.853 3.840 -6.261 1.00 . A A . 121 ARG HD2 1 1
34 66439 1 1 121 ARG HD3 H 17.877 2.427 -6.102 1.00 . A A . 121 ARG HD3 1 1
34 66440 1 1 121 ARG HE H 18.604 4.974 -7.330 1.00 . A A . 121 ARG HE 1 1
34 66441 1 1 121 ARG HG2 H 17.440 2.638 -8.885 1.00 . A A . 121 ARG HG2 1 1
34 66442 1 1 121 ARG HG3 H 15.890 3.062 -8.183 1.00 . A A . 121 ARG HG3 1 1
34 66443 1 1 121 ARG HH11 H 19.304 1.526 -7.286 1.00 . A A . 121 ARG HH11 1 1
34 66444 1 1 121 ARG HH12 H 20.921 1.717 -7.877 1.00 . A A . 121 ARG HH12 1 1
34 66445 1 1 121 ARG HH21 H 20.737 5.226 -8.110 1.00 . A A . 121 ARG HH21 1 1
34 66446 1 1 121 ARG HH22 H 21.742 3.836 -8.348 1.00 . A A . 121 ARG HH22 1 1
34 66447 1 1 121 ARG N N 16.665 -0.016 -5.504 1.00 . A A . 121 ARG N 1 1
34 66448 1 1 121 ARG NE N 18.702 3.980 -7.281 1.00 . A A . 121 ARG NE 1 1
34 66449 1 1 121 ARG NH1 N 20.047 2.117 -7.601 1.00 . A A . 121 ARG NH1 1 1
34 66450 1 1 121 ARG NH2 N 20.868 4.235 -8.072 1.00 . A A . 121 ARG NH2 1 1
34 66451 1 1 121 ARG O O 13.489 1.036 -6.387 1.00 . A A . 121 ARG O 1 1
34 66452 1 1 122 TYR C C 13.354 -3.056 -7.615 1.00 . A A . 122 TYR C 1 1
34 66453 1 1 122 TYR CA C 13.147 -1.626 -7.115 1.00 . A A . 122 TYR CA 1 1
34 66454 1 1 122 TYR CB C 12.434 -0.816 -8.199 1.00 . A A . 122 TYR CB 1 1
34 66455 1 1 122 TYR CD1 C 11.630 -2.438 -9.953 1.00 . A A . 122 TYR CD1 1 1
34 66456 1 1 122 TYR CD2 C 13.464 -1.003 -10.492 1.00 . A A . 122 TYR CD2 1 1
34 66457 1 1 122 TYR CE1 C 11.703 -3.026 -11.266 1.00 . A A . 122 TYR CE1 1 1
34 66458 1 1 122 TYR CE2 C 13.537 -1.591 -11.805 1.00 . A A . 122 TYR CE2 1 1
34 66459 1 1 122 TYR CG C 12.512 -1.439 -9.594 1.00 . A A . 122 TYR CG 1 1
34 66460 1 1 122 TYR CZ C 12.654 -2.573 -12.127 1.00 . A A . 122 TYR CZ 1 1
34 66461 1 1 122 TYR H H 15.226 -1.542 -7.019 1.00 . A A . 122 TYR H 1 1
34 66462 1 1 122 TYR HA H 12.613 -1.655 -6.164 1.00 . A A . 122 TYR HA 1 1
34 66463 1 1 122 TYR HB2 H 11.386 -0.700 -7.921 1.00 . A A . 122 TYR HB2 1 1
34 66464 1 1 122 TYR HB3 H 12.867 0.185 -8.235 1.00 . A A . 122 TYR HB3 1 1
34 66465 1 1 122 TYR HD1 H 10.878 -2.783 -9.243 1.00 . A A . 122 TYR HD1 1 1
34 66466 1 1 122 TYR HD2 H 14.161 -0.215 -10.208 1.00 . A A . 122 TYR HD2 1 1
34 66467 1 1 122 TYR HE1 H 11.013 -3.816 -11.562 1.00 . A A . 122 TYR HE1 1 1
34 66468 1 1 122 TYR HE2 H 14.285 -1.256 -12.525 1.00 . A A . 122 TYR HE2 1 1
34 66469 1 1 122 TYR HH H 12.965 -4.096 -13.296 1.00 . A A . 122 TYR HH 1 1
34 66470 1 1 122 TYR N N 14.421 -0.962 -6.892 1.00 . A A . 122 TYR N 1 1
34 66471 1 1 122 TYR O O 13.748 -3.265 -8.762 1.00 . A A . 122 TYR O 1 1
34 66472 1 1 122 TYR OH O 12.723 -3.128 -13.367 1.00 . A A . 122 TYR OH 1 1
34 66473 1 1 123 GLN C C 14.591 -5.655 -7.725 1.00 . A A . 123 GLN C 1 1
34 66474 1 1 123 GLN CA C 13.230 -5.409 -7.070 1.00 . A A . 123 GLN CA 1 1
34 66475 1 1 123 GLN CB C 12.093 -5.880 -7.979 1.00 . A A . 123 GLN CB 1 1
34 66476 1 1 123 GLN CD C 12.201 -7.522 -9.889 1.00 . A A . 123 GLN CD 1 1
34 66477 1 1 123 GLN CG C 12.276 -7.347 -8.372 1.00 . A A . 123 GLN CG 1 1
34 66478 1 1 123 GLN H H 12.759 -3.826 -5.801 1.00 . A A . 123 GLN H 1 1
34 66479 1 1 123 GLN HA H 13.174 -5.943 -6.122 1.00 . A A . 123 GLN HA 1 1
34 66480 1 1 123 GLN HB2 H 11.139 -5.752 -7.469 1.00 . A A . 123 GLN HB2 1 1
34 66481 1 1 123 GLN HB3 H 12.060 -5.261 -8.876 1.00 . A A . 123 GLN HB3 1 1
34 66482 1 1 123 GLN HE21 H 10.289 -8.154 -9.675 1.00 . A A . 123 GLN HE21 1 1
34 66483 1 1 123 GLN HE22 H 10.878 -8.114 -11.304 1.00 . A A . 123 GLN HE22 1 1
34 66484 1 1 123 GLN HG2 H 13.237 -7.708 -8.007 1.00 . A A . 123 GLN HG2 1 1
34 66485 1 1 123 GLN HG3 H 11.505 -7.953 -7.893 1.00 . A A . 123 GLN HG3 1 1
34 66486 1 1 123 GLN N N 13.079 -4.004 -6.732 1.00 . A A . 123 GLN N 1 1
34 66487 1 1 123 GLN NE2 N 11.025 -7.967 -10.326 1.00 . A A . 123 GLN NE2 1 1
34 66488 1 1 123 GLN O O 14.665 -6.168 -8.840 1.00 . A A . 123 GLN O 1 1
34 66489 1 1 123 GLN OE1 O 13.148 -7.271 -10.616 1.00 . A A . 123 GLN OE1 1 1
34 66490 1 1 124 MET C C 17.394 -6.923 -7.491 1.00 . A A . 124 MET C 1 1
34 66491 1 1 124 MET CA C 16.991 -5.447 -7.500 1.00 . A A . 124 MET CA 1 1
34 66492 1 1 124 MET CB C 17.960 -4.647 -6.626 1.00 . A A . 124 MET CB 1 1
34 66493 1 1 124 MET CE C 21.030 -2.766 -6.559 1.00 . A A . 124 MET CE 1 1
34 66494 1 1 124 MET CG C 18.510 -3.438 -7.384 1.00 . A A . 124 MET CG 1 1
34 66495 1 1 124 MET H H 15.567 -4.857 -6.097 1.00 . A A . 124 MET H 1 1
34 66496 1 1 124 MET HA H 16.977 -5.072 -8.522 1.00 . A A . 124 MET HA 1 1
34 66497 1 1 124 MET HB2 H 17.450 -4.313 -5.722 1.00 . A A . 124 MET HB2 1 1
34 66498 1 1 124 MET HB3 H 18.783 -5.288 -6.309 1.00 . A A . 124 MET HB3 1 1
34 66499 1 1 124 MET HE1 H 20.600 -1.765 -6.525 1.00 . A A . 124 MET HE1 1 1
34 66500 1 1 124 MET HE2 H 20.894 -3.254 -5.594 1.00 . A A . 124 MET HE2 1 1
34 66501 1 1 124 MET HE3 H 22.095 -2.696 -6.784 1.00 . A A . 124 MET HE3 1 1
34 66502 1 1 124 MET HG2 H 17.917 -3.259 -8.280 1.00 . A A . 124 MET HG2 1 1
34 66503 1 1 124 MET HG3 H 18.431 -2.544 -6.766 1.00 . A A . 124 MET HG3 1 1
34 66504 1 1 124 MET N N 15.636 -5.275 -7.003 1.00 . A A . 124 MET N 1 1
34 66505 1 1 124 MET O O 18.415 -7.288 -6.911 1.00 . A A . 124 MET O 1 1
34 66506 1 1 124 MET SD S 20.216 -3.721 -7.829 1.00 . A A . 124 MET SD 1 1
34 66507 1 1 125 GLY C C 16.959 -9.767 -6.818 1.00 . A A . 125 GLY C 1 1
34 66508 1 1 125 GLY CA C 16.829 -9.160 -8.216 1.00 . A A . 125 GLY CA 1 1
34 66509 1 1 125 GLY H H 15.742 -7.427 -8.611 1.00 . A A . 125 GLY H 1 1
34 66510 1 1 125 GLY HA2 H 16.021 -9.651 -8.756 1.00 . A A . 125 GLY HA2 1 1
34 66511 1 1 125 GLY HA3 H 17.744 -9.338 -8.781 1.00 . A A . 125 GLY HA3 1 1
34 66512 1 1 125 GLY N N 16.572 -7.732 -8.141 1.00 . A A . 125 GLY N 1 1
34 66513 1 1 125 GLY O O 17.613 -10.795 -6.642 1.00 . A A . 125 GLY O 1 1
34 66514 1 1 126 CYS C C 15.840 -11.008 -4.445 1.00 . A A . 126 CYS C 1 1
34 66515 1 1 126 CYS CA C 16.362 -9.569 -4.483 1.00 . A A . 126 CYS CA 1 1
34 66516 1 1 126 CYS CB C 15.567 -8.649 -3.556 1.00 . A A . 126 CYS CB 1 1
34 66517 1 1 126 CYS H H 15.796 -8.273 -6.012 1.00 . A A . 126 CYS H 1 1
34 66518 1 1 126 CYS HA H 17.404 -9.528 -4.166 1.00 . A A . 126 CYS HA 1 1
34 66519 1 1 126 CYS HB2 H 16.043 -8.644 -2.576 1.00 . A A . 126 CYS HB2 1 1
34 66520 1 1 126 CYS HB3 H 15.621 -7.632 -3.943 1.00 . A A . 126 CYS HB3 1 1
34 66521 1 1 126 CYS N N 16.326 -9.107 -5.860 1.00 . A A . 126 CYS N 1 1
34 66522 1 1 126 CYS O O 15.688 -11.644 -5.486 1.00 . A A . 126 CYS O 1 1
34 66523 1 1 126 CYS SG S 13.805 -9.103 -3.349 1.00 . A A . 126 CYS SG 1 1
34 66524 1 1 127 GLU C C 14.827 -13.100 -1.561 1.00 . A A . 127 GLU C 1 1
34 66525 1 1 127 GLU CA C 15.078 -12.827 -3.046 1.00 . A A . 127 GLU CA 1 1
34 66526 1 1 127 GLU CB C 16.043 -13.858 -3.637 1.00 . A A . 127 GLU CB 1 1
34 66527 1 1 127 GLU CD C 15.824 -16.019 -4.918 1.00 . A A . 127 GLU CD 1 1
34 66528 1 1 127 GLU CG C 15.410 -15.250 -3.662 1.00 . A A . 127 GLU CG 1 1
34 66529 1 1 127 GLU H H 15.706 -10.952 -2.392 1.00 . A A . 127 GLU H 1 1
34 66530 1 1 127 GLU HA H 14.136 -12.865 -3.594 1.00 . A A . 127 GLU HA 1 1
34 66531 1 1 127 GLU HB2 H 16.321 -13.563 -4.649 1.00 . A A . 127 GLU HB2 1 1
34 66532 1 1 127 GLU HB3 H 16.961 -13.882 -3.049 1.00 . A A . 127 GLU HB3 1 1
34 66533 1 1 127 GLU HG2 H 15.711 -15.807 -2.775 1.00 . A A . 127 GLU HG2 1 1
34 66534 1 1 127 GLU HG3 H 14.324 -15.161 -3.628 1.00 . A A . 127 GLU HG3 1 1
34 66535 1 1 127 GLU N N 15.580 -11.477 -3.233 1.00 . A A . 127 GLU N 1 1
34 66536 1 1 127 GLU O O 13.711 -13.431 -1.168 1.00 . A A . 127 GLU O 1 1
34 66537 1 1 127 GLU OE1 O 15.755 -15.407 -6.007 1.00 . A A . 127 GLU OE1 1 1
34 66538 1 1 127 GLU OE2 O 16.202 -17.200 -4.763 1.00 . A A . 127 GLU OE2 1 1
35 66539 1 1 1 CYS C C -8.327 -11.040 1.551 1.00 . A A . 1 CYS C 1 1
35 66540 1 1 1 CYS CA C -8.528 -9.844 0.619 1.00 . A A . 1 CYS CA 1 1
35 66541 1 1 1 CYS CB C -9.358 -10.212 -0.612 1.00 . A A . 1 CYS CB 1 1
35 66542 1 1 1 CYS HA H -9.051 -9.037 1.133 1.00 . A A . 1 CYS HA 1 1
35 66543 1 1 1 CYS HB2 H -8.701 -10.672 -1.351 1.00 . A A . 1 CYS HB2 1 1
35 66544 1 1 1 CYS HB3 H -10.093 -10.965 -0.327 1.00 . A A . 1 CYS HB3 1 1
35 66545 1 1 1 CYS N N -7.221 -9.327 0.251 1.00 . A A . 1 CYS N 1 1
35 66546 1 1 1 CYS O O -8.254 -12.181 1.095 1.00 . A A . 1 CYS O 1 1
35 66547 1 1 1 CYS SG S -10.231 -8.809 -1.397 1.00 . A A . 1 CYS SG 1 1
35 66548 1 1 2 SER C C -6.817 -12.614 3.493 1.00 . A A . 2 SER C 1 1
35 66549 1 1 2 SER CA C -8.050 -11.777 3.837 1.00 . A A . 2 SER CA 1 1
35 66550 1 1 2 SER CB C -9.287 -12.673 3.945 1.00 . A A . 2 SER CB 1 1
35 66551 1 1 2 SER H H -8.302 -9.810 3.201 1.00 . A A . 2 SER H 1 1
35 66552 1 1 2 SER HA H -7.904 -11.248 4.779 1.00 . A A . 2 SER HA 1 1
35 66553 1 1 2 SER HB2 H -8.986 -13.718 3.857 1.00 . A A . 2 SER HB2 1 1
35 66554 1 1 2 SER HB3 H -9.735 -12.554 4.931 1.00 . A A . 2 SER HB3 1 1
35 66555 1 1 2 SER HG H -10.539 -11.417 3.020 1.00 . A A . 2 SER HG 1 1
35 66556 1 1 2 SER N N -8.242 -10.741 2.838 1.00 . A A . 2 SER N 1 1
35 66557 1 1 2 SER O O -6.613 -13.688 4.058 1.00 . A A . 2 SER O 1 1
35 66558 1 1 2 SER OG O -10.253 -12.372 2.943 1.00 . A A . 2 SER OG 1 1
35 66559 1 1 3 CYS C C -3.837 -12.798 3.318 1.00 . A A . 3 CYS C 1 1
35 66560 1 1 3 CYS CA C -4.817 -12.776 2.143 1.00 . A A . 3 CYS CA 1 1
35 66561 1 1 3 CYS CB C -4.205 -12.124 0.902 1.00 . A A . 3 CYS CB 1 1
35 66562 1 1 3 CYS H H -6.199 -11.217 2.114 1.00 . A A . 3 CYS H 1 1
35 66563 1 1 3 CYS HA H -5.112 -13.788 1.866 1.00 . A A . 3 CYS HA 1 1
35 66564 1 1 3 CYS HB2 H -3.558 -11.306 1.219 1.00 . A A . 3 CYS HB2 1 1
35 66565 1 1 3 CYS HB3 H -3.570 -12.855 0.400 1.00 . A A . 3 CYS HB3 1 1
35 66566 1 1 3 CYS N N -6.025 -12.091 2.568 1.00 . A A . 3 CYS N 1 1
35 66567 1 1 3 CYS O O -4.064 -12.138 4.331 1.00 . A A . 3 CYS O 1 1
35 66568 1 1 3 CYS SG S -5.420 -11.477 -0.304 1.00 . A A . 3 CYS SG 1 1
35 66569 1 1 4 SER C C -0.527 -12.849 3.799 1.00 . A A . 4 SER C 1 1
35 66570 1 1 4 SER CA C -1.755 -13.679 4.176 1.00 . A A . 4 SER CA 1 1
35 66571 1 1 4 SER CB C -1.361 -15.141 4.399 1.00 . A A . 4 SER CB 1 1
35 66572 1 1 4 SER H H -2.594 -14.097 2.316 1.00 . A A . 4 SER H 1 1
35 66573 1 1 4 SER HA H -2.219 -13.288 5.081 1.00 . A A . 4 SER HA 1 1
35 66574 1 1 4 SER HB2 H -0.791 -15.226 5.324 1.00 . A A . 4 SER HB2 1 1
35 66575 1 1 4 SER HB3 H -2.260 -15.745 4.522 1.00 . A A . 4 SER HB3 1 1
35 66576 1 1 4 SER HG H -1.192 -15.969 2.585 1.00 . A A . 4 SER HG 1 1
35 66577 1 1 4 SER N N -2.770 -13.564 3.144 1.00 . A A . 4 SER N 1 1
35 66578 1 1 4 SER O O 0.185 -13.181 2.852 1.00 . A A . 4 SER O 1 1
35 66579 1 1 4 SER OG O -0.588 -15.656 3.318 1.00 . A A . 4 SER OG 1 1
35 66580 1 1 5 PRO C C 2.127 -11.519 4.811 1.00 . A A . 5 PRO C 1 1
35 66581 1 1 5 PRO CA C 0.821 -10.877 4.339 1.00 . A A . 5 PRO CA 1 1
35 66582 1 1 5 PRO CB C 0.487 -9.594 5.081 1.00 . A A . 5 PRO CB 1 1
35 66583 1 1 5 PRO CD C -1.130 -11.334 5.711 1.00 . A A . 5 PRO CD 1 1
35 66584 1 1 5 PRO CG C -0.590 -9.964 6.088 1.00 . A A . 5 PRO CG 1 1
35 66585 1 1 5 PRO HA H 0.934 -10.719 3.357 1.00 . A A . 5 PRO HA 1 1
35 66586 1 1 5 PRO HB2 H 1.368 -9.192 5.581 1.00 . A A . 5 PRO HB2 1 1
35 66587 1 1 5 PRO HB3 H 0.132 -8.826 4.394 1.00 . A A . 5 PRO HB3 1 1
35 66588 1 1 5 PRO HD2 H -1.050 -12.033 6.543 1.00 . A A . 5 PRO HD2 1 1
35 66589 1 1 5 PRO HD3 H -2.184 -11.282 5.438 1.00 . A A . 5 PRO HD3 1 1
35 66590 1 1 5 PRO HG2 H -0.179 -9.980 7.098 1.00 . A A . 5 PRO HG2 1 1
35 66591 1 1 5 PRO HG3 H -1.389 -9.223 6.081 1.00 . A A . 5 PRO HG3 1 1
35 66592 1 1 5 PRO N N -0.309 -11.758 4.580 1.00 . A A . 5 PRO N 1 1
35 66593 1 1 5 PRO O O 2.273 -11.844 5.988 1.00 . A A . 5 PRO O 1 1
35 66594 1 1 6 VAL C C 5.405 -11.656 3.276 1.00 . A A . 6 VAL C 1 1
35 66595 1 1 6 VAL CA C 4.334 -12.279 4.174 1.00 . A A . 6 VAL CA 1 1
35 66596 1 1 6 VAL CB C 4.251 -13.800 4.038 1.00 . A A . 6 VAL CB 1 1
35 66597 1 1 6 VAL CG1 C 4.095 -14.212 2.572 1.00 . A A . 6 VAL CG1 1 1
35 66598 1 1 6 VAL CG2 C 5.470 -14.474 4.670 1.00 . A A . 6 VAL CG2 1 1
35 66599 1 1 6 VAL H H 2.918 -11.415 2.913 1.00 . A A . 6 VAL H 1 1
35 66600 1 1 6 VAL HA H 4.567 -12.045 5.213 1.00 . A A . 6 VAL HA 1 1
35 66601 1 1 6 VAL HB H 3.365 -14.138 4.577 1.00 . A A . 6 VAL HB 1 1
35 66602 1 1 6 VAL HG11 H 4.182 -13.332 1.936 1.00 . A A . 6 VAL HG11 1 1
35 66603 1 1 6 VAL HG12 H 4.874 -14.928 2.312 1.00 . A A . 6 VAL HG12 1 1
35 66604 1 1 6 VAL HG13 H 3.117 -14.672 2.426 1.00 . A A . 6 VAL HG13 1 1
35 66605 1 1 6 VAL HG21 H 6.221 -13.721 4.906 1.00 . A A . 6 VAL HG21 1 1
35 66606 1 1 6 VAL HG22 H 5.169 -14.985 5.585 1.00 . A A . 6 VAL HG22 1 1
35 66607 1 1 6 VAL HG23 H 5.889 -15.198 3.971 1.00 . A A . 6 VAL HG23 1 1
35 66608 1 1 6 VAL N N 3.044 -11.682 3.868 1.00 . A A . 6 VAL N 1 1
35 66609 1 1 6 VAL O O 5.465 -10.436 3.131 1.00 . A A . 6 VAL O 1 1
35 66610 1 1 7 HIS C C 7.882 -10.768 2.357 1.00 . A A . 7 HIS C 1 1
35 66611 1 1 7 HIS CA C 7.289 -12.073 1.819 1.00 . A A . 7 HIS CA 1 1
35 66612 1 1 7 HIS CB C 6.789 -11.946 0.378 1.00 . A A . 7 HIS CB 1 1
35 66613 1 1 7 HIS CD2 C 4.646 -10.472 0.650 1.00 . A A . 7 HIS CD2 1 1
35 66614 1 1 7 HIS CE1 C 3.204 -11.849 -0.248 1.00 . A A . 7 HIS CE1 1 1
35 66615 1 1 7 HIS CG C 5.324 -11.591 0.266 1.00 . A A . 7 HIS CG 1 1
35 66616 1 1 7 HIS H H 6.168 -13.512 2.821 1.00 . A A . 7 HIS H 1 1
35 66617 1 1 7 HIS HA H 8.057 -12.846 1.837 1.00 . A A . 7 HIS HA 1 1
35 66618 1 1 7 HIS HB2 H 7.376 -11.184 -0.134 1.00 . A A . 7 HIS HB2 1 1
35 66619 1 1 7 HIS HB3 H 6.964 -12.888 -0.140 1.00 . A A . 7 HIS HB3 1 1
35 66620 1 1 7 HIS HD1 H 4.574 -13.349 -0.676 1.00 . A A . 7 HIS HD1 1 1
35 66621 1 1 7 HIS HD2 H 5.083 -9.597 1.133 1.00 . A A . 7 HIS HD2 1 1
35 66622 1 1 7 HIS HE1 H 2.265 -12.265 -0.613 1.00 . A A . 7 HIS HE1 1 1
35 66623 1 1 7 HIS N N 6.223 -12.522 2.698 1.00 . A A . 7 HIS N 1 1
35 66624 1 1 7 HIS ND1 N 4.388 -12.441 -0.297 1.00 . A A . 7 HIS ND1 1 1
35 66625 1 1 7 HIS NE2 N 3.366 -10.629 0.338 1.00 . A A . 7 HIS NE2 1 1
35 66626 1 1 7 HIS O O 7.504 -9.683 1.919 1.00 . A A . 7 HIS O 1 1
35 66627 1 1 8 PRO C C 10.503 -9.159 2.971 1.00 . A A . 8 PRO C 1 1
35 66628 1 1 8 PRO CA C 9.476 -9.771 3.925 1.00 . A A . 8 PRO CA 1 1
35 66629 1 1 8 PRO CB C 10.096 -10.296 5.210 1.00 . A A . 8 PRO CB 1 1
35 66630 1 1 8 PRO CD C 9.299 -12.192 3.867 1.00 . A A . 8 PRO CD 1 1
35 66631 1 1 8 PRO CG C 10.172 -11.806 5.049 1.00 . A A . 8 PRO CG 1 1
35 66632 1 1 8 PRO HA H 8.806 -9.050 4.105 1.00 . A A . 8 PRO HA 1 1
35 66633 1 1 8 PRO HB2 H 11.088 -9.870 5.367 1.00 . A A . 8 PRO HB2 1 1
35 66634 1 1 8 PRO HB3 H 9.493 -10.024 6.075 1.00 . A A . 8 PRO HB3 1 1
35 66635 1 1 8 PRO HD2 H 9.865 -12.755 3.124 1.00 . A A . 8 PRO HD2 1 1
35 66636 1 1 8 PRO HD3 H 8.468 -12.824 4.178 1.00 . A A . 8 PRO HD3 1 1
35 66637 1 1 8 PRO HG2 H 11.202 -12.120 4.883 1.00 . A A . 8 PRO HG2 1 1
35 66638 1 1 8 PRO HG3 H 9.829 -12.304 5.956 1.00 . A A . 8 PRO HG3 1 1
35 66639 1 1 8 PRO N N 8.826 -10.923 3.324 1.00 . A A . 8 PRO N 1 1
35 66640 1 1 8 PRO O O 11.203 -8.213 3.330 1.00 . A A . 8 PRO O 1 1
35 66641 1 1 9 GLN C C 10.829 -9.254 -0.614 1.00 . A A . 9 GLN C 1 1
35 66642 1 1 9 GLN CA C 11.491 -9.246 0.766 1.00 . A A . 9 GLN CA 1 1
35 66643 1 1 9 GLN CB C 12.774 -10.080 0.763 1.00 . A A . 9 GLN CB 1 1
35 66644 1 1 9 GLN CD C 15.040 -9.030 0.421 1.00 . A A . 9 GLN CD 1 1
35 66645 1 1 9 GLN CG C 13.773 -9.545 -0.265 1.00 . A A . 9 GLN CG 1 1
35 66646 1 1 9 GLN H H 9.988 -10.493 1.490 1.00 . A A . 9 GLN H 1 1
35 66647 1 1 9 GLN HA H 11.732 -8.223 1.054 1.00 . A A . 9 GLN HA 1 1
35 66648 1 1 9 GLN HB2 H 13.224 -10.065 1.755 1.00 . A A . 9 GLN HB2 1 1
35 66649 1 1 9 GLN HB3 H 12.535 -11.119 0.537 1.00 . A A . 9 GLN HB3 1 1
35 66650 1 1 9 GLN HE21 H 13.891 -7.726 1.458 1.00 . A A . 9 GLN HE21 1 1
35 66651 1 1 9 GLN HE22 H 15.587 -7.651 1.799 1.00 . A A . 9 GLN HE22 1 1
35 66652 1 1 9 GLN HG2 H 14.033 -10.335 -0.970 1.00 . A A . 9 GLN HG2 1 1
35 66653 1 1 9 GLN HG3 H 13.314 -8.743 -0.841 1.00 . A A . 9 GLN HG3 1 1
35 66654 1 1 9 GLN N N 10.562 -9.724 1.774 1.00 . A A . 9 GLN N 1 1
35 66655 1 1 9 GLN NE2 N 14.822 -8.055 1.298 1.00 . A A . 9 GLN NE2 1 1
35 66656 1 1 9 GLN O O 10.970 -8.301 -1.380 1.00 . A A . 9 GLN O 1 1
35 66657 1 1 9 GLN OE1 O 16.144 -9.485 0.168 1.00 . A A . 9 GLN OE1 1 1
35 66658 1 1 10 GLN C C 8.332 -9.433 -2.294 1.00 . A A . 10 GLN C 1 1
35 66659 1 1 10 GLN CA C 9.436 -10.484 -2.162 1.00 . A A . 10 GLN CA 1 1
35 66660 1 1 10 GLN CB C 8.871 -11.897 -2.323 1.00 . A A . 10 GLN CB 1 1
35 66661 1 1 10 GLN CD C 9.642 -14.297 -2.307 1.00 . A A . 10 GLN CD 1 1
35 66662 1 1 10 GLN CG C 9.767 -12.928 -1.636 1.00 . A A . 10 GLN CG 1 1
35 66663 1 1 10 GLN H H 10.010 -11.109 -0.260 1.00 . A A . 10 GLN H 1 1
35 66664 1 1 10 GLN HA H 10.199 -10.316 -2.922 1.00 . A A . 10 GLN HA 1 1
35 66665 1 1 10 GLN HB2 H 7.867 -11.941 -1.898 1.00 . A A . 10 GLN HB2 1 1
35 66666 1 1 10 GLN HB3 H 8.779 -12.137 -3.382 1.00 . A A . 10 GLN HB3 1 1
35 66667 1 1 10 GLN HE21 H 10.810 -15.069 -0.845 1.00 . A A . 10 GLN HE21 1 1
35 66668 1 1 10 GLN HE22 H 10.275 -16.201 -2.042 1.00 . A A . 10 GLN HE22 1 1
35 66669 1 1 10 GLN HG2 H 10.804 -12.594 -1.671 1.00 . A A . 10 GLN HG2 1 1
35 66670 1 1 10 GLN HG3 H 9.494 -13.009 -0.583 1.00 . A A . 10 GLN HG3 1 1
35 66671 1 1 10 GLN N N 10.120 -10.340 -0.888 1.00 . A A . 10 GLN N 1 1
35 66672 1 1 10 GLN NE2 N 10.297 -15.269 -1.679 1.00 . A A . 10 GLN NE2 1 1
35 66673 1 1 10 GLN O O 7.683 -9.336 -3.334 1.00 . A A . 10 GLN O 1 1
35 66674 1 1 10 GLN OE1 O 8.994 -14.460 -3.329 1.00 . A A . 10 GLN OE1 1 1
35 66675 1 1 11 ALA C C 7.698 -6.370 -1.866 1.00 . A A . 11 ALA C 1 1
35 66676 1 1 11 ALA CA C 7.138 -7.631 -1.207 1.00 . A A . 11 ALA CA 1 1
35 66677 1 1 11 ALA CB C 6.685 -7.384 0.233 1.00 . A A . 11 ALA CB 1 1
35 66678 1 1 11 ALA H H 8.685 -8.757 -0.382 1.00 . A A . 11 ALA H 1 1
35 66679 1 1 11 ALA HA H 6.288 -7.988 -1.787 1.00 . A A . 11 ALA HA 1 1
35 66680 1 1 11 ALA HB1 H 7.405 -7.825 0.923 1.00 . A A . 11 ALA HB1 1 1
35 66681 1 1 11 ALA HB2 H 6.618 -6.312 0.415 1.00 . A A . 11 ALA HB2 1 1
35 66682 1 1 11 ALA HB3 H 5.707 -7.841 0.389 1.00 . A A . 11 ALA HB3 1 1
35 66683 1 1 11 ALA N N 8.153 -8.672 -1.224 1.00 . A A . 11 ALA N 1 1
35 66684 1 1 11 ALA O O 6.977 -5.658 -2.564 1.00 . A A . 11 ALA O 1 1
35 66685 1 1 12 PHE C C 10.170 -5.260 -3.588 1.00 . A A . 12 PHE C 1 1
35 66686 1 1 12 PHE CA C 9.643 -4.966 -2.183 1.00 . A A . 12 PHE CA 1 1
35 66687 1 1 12 PHE CB C 10.822 -4.639 -1.266 1.00 . A A . 12 PHE CB 1 1
35 66688 1 1 12 PHE CD1 C 9.530 -4.808 0.872 1.00 . A A . 12 PHE CD1 1 1
35 66689 1 1 12 PHE CD2 C 10.936 -2.942 0.572 1.00 . A A . 12 PHE CD2 1 1
35 66690 1 1 12 PHE CE1 C 9.151 -4.318 2.149 1.00 . A A . 12 PHE CE1 1 1
35 66691 1 1 12 PHE CE2 C 10.556 -2.452 1.849 1.00 . A A . 12 PHE CE2 1 1
35 66692 1 1 12 PHE CG C 10.414 -4.110 0.110 1.00 . A A . 12 PHE CG 1 1
35 66693 1 1 12 PHE CZ C 9.672 -3.150 2.611 1.00 . A A . 12 PHE CZ 1 1
35 66694 1 1 12 PHE H H 9.557 -6.714 -1.052 1.00 . A A . 12 PHE H 1 1
35 66695 1 1 12 PHE HA H 8.904 -4.166 -2.234 1.00 . A A . 12 PHE HA 1 1
35 66696 1 1 12 PHE HB2 H 11.426 -5.537 -1.135 1.00 . A A . 12 PHE HB2 1 1
35 66697 1 1 12 PHE HB3 H 11.456 -3.898 -1.755 1.00 . A A . 12 PHE HB3 1 1
35 66698 1 1 12 PHE HD1 H 9.112 -5.745 0.502 1.00 . A A . 12 PHE HD1 1 1
35 66699 1 1 12 PHE HD2 H 11.644 -2.382 -0.038 1.00 . A A . 12 PHE HD2 1 1
35 66700 1 1 12 PHE HE1 H 8.442 -4.877 2.760 1.00 . A A . 12 PHE HE1 1 1
35 66701 1 1 12 PHE HE2 H 10.973 -1.515 2.219 1.00 . A A . 12 PHE HE2 1 1
35 66702 1 1 12 PHE HZ H 9.380 -2.773 3.591 1.00 . A A . 12 PHE HZ 1 1
35 66703 1 1 12 PHE N N 8.978 -6.130 -1.622 1.00 . A A . 12 PHE N 1 1
35 66704 1 1 12 PHE O O 10.594 -4.351 -4.300 1.00 . A A . 12 PHE O 1 1
35 66705 1 1 13 CYS C C 9.383 -7.087 -6.181 1.00 . A A . 13 CYS C 1 1
35 66706 1 1 13 CYS CA C 10.594 -6.961 -5.255 1.00 . A A . 13 CYS CA 1 1
35 66707 1 1 13 CYS CB C 11.389 -8.265 -5.175 1.00 . A A . 13 CYS CB 1 1
35 66708 1 1 13 CYS H H 9.779 -7.268 -3.363 1.00 . A A . 13 CYS H 1 1
35 66709 1 1 13 CYS HA H 11.275 -6.187 -5.611 1.00 . A A . 13 CYS HA 1 1
35 66710 1 1 13 CYS HB2 H 11.032 -8.840 -4.320 1.00 . A A . 13 CYS HB2 1 1
35 66711 1 1 13 CYS HB3 H 11.181 -8.857 -6.067 1.00 . A A . 13 CYS HB3 1 1
35 66712 1 1 13 CYS N N 10.126 -6.535 -3.947 1.00 . A A . 13 CYS N 1 1
35 66713 1 1 13 CYS O O 9.534 -7.162 -7.400 1.00 . A A . 13 CYS O 1 1
35 66714 1 1 13 CYS SG S 13.200 -8.053 -5.021 1.00 . A A . 13 CYS SG 1 1
35 66715 1 1 14 ASN C C 6.392 -5.825 -6.559 1.00 . A A . 14 ASN C 1 1
35 66716 1 1 14 ASN CA C 6.972 -7.220 -6.323 1.00 . A A . 14 ASN CA 1 1
35 66717 1 1 14 ASN CB C 5.934 -8.042 -5.555 1.00 . A A . 14 ASN CB 1 1
35 66718 1 1 14 ASN CG C 5.508 -9.274 -6.355 1.00 . A A . 14 ASN CG 1 1
35 66719 1 1 14 ASN H H 8.095 -7.043 -4.577 1.00 . A A . 14 ASN H 1 1
35 66720 1 1 14 ASN HA H 7.249 -7.720 -7.251 1.00 . A A . 14 ASN HA 1 1
35 66721 1 1 14 ASN HB2 H 6.346 -8.351 -4.595 1.00 . A A . 14 ASN HB2 1 1
35 66722 1 1 14 ASN HB3 H 5.061 -7.423 -5.343 1.00 . A A . 14 ASN HB3 1 1
35 66723 1 1 14 ASN HD21 H 6.662 -10.405 -5.135 1.00 . A A . 14 ASN HD21 1 1
35 66724 1 1 14 ASN HD22 H 5.825 -11.273 -6.379 1.00 . A A . 14 ASN HD22 1 1
35 66725 1 1 14 ASN N N 8.209 -7.105 -5.569 1.00 . A A . 14 ASN N 1 1
35 66726 1 1 14 ASN ND2 N 6.043 -10.412 -5.921 1.00 . A A . 14 ASN ND2 1 1
35 66727 1 1 14 ASN O O 5.943 -5.514 -7.661 1.00 . A A . 14 ASN O 1 1
35 66728 1 1 14 ASN OD1 O 4.746 -9.197 -7.305 1.00 . A A . 14 ASN OD1 1 1
35 66729 1 1 15 ALA C C 6.561 -2.940 -6.759 1.00 . A A . 15 ALA C 1 1
35 66730 1 1 15 ALA CA C 5.902 -3.666 -5.585 1.00 . A A . 15 ALA CA 1 1
35 66731 1 1 15 ALA CB C 6.134 -2.952 -4.252 1.00 . A A . 15 ALA CB 1 1
35 66732 1 1 15 ALA H H 6.786 -5.282 -4.612 1.00 . A A . 15 ALA H 1 1
35 66733 1 1 15 ALA HA H 4.829 -3.731 -5.765 1.00 . A A . 15 ALA HA 1 1
35 66734 1 1 15 ALA HB1 H 7.196 -2.979 -4.006 1.00 . A A . 15 ALA HB1 1 1
35 66735 1 1 15 ALA HB2 H 5.807 -1.916 -4.333 1.00 . A A . 15 ALA HB2 1 1
35 66736 1 1 15 ALA HB3 H 5.567 -3.452 -3.467 1.00 . A A . 15 ALA HB3 1 1
35 66737 1 1 15 ALA N N 6.419 -5.022 -5.506 1.00 . A A . 15 ALA N 1 1
35 66738 1 1 15 ALA O O 7.510 -3.449 -7.354 1.00 . A A . 15 ALA O 1 1
35 66739 1 1 16 ASP C C 6.363 0.522 -7.828 1.00 . A A . 16 ASP C 1 1
35 66740 1 1 16 ASP CA C 6.561 -0.960 -8.148 1.00 . A A . 16 ASP CA 1 1
35 66741 1 1 16 ASP CB C 5.828 -1.264 -9.457 1.00 . A A . 16 ASP CB 1 1
35 66742 1 1 16 ASP CG C 6.470 -2.350 -10.321 1.00 . A A . 16 ASP CG 1 1
35 66743 1 1 16 ASP H H 5.263 -1.355 -6.567 1.00 . A A . 16 ASP H 1 1
35 66744 1 1 16 ASP HA H 7.613 -1.234 -8.223 1.00 . A A . 16 ASP HA 1 1
35 66745 1 1 16 ASP HB2 H 4.806 -1.564 -9.222 1.00 . A A . 16 ASP HB2 1 1
35 66746 1 1 16 ASP HB3 H 5.763 -0.345 -10.041 1.00 . A A . 16 ASP HB3 1 1
35 66747 1 1 16 ASP N N 6.034 -1.761 -7.056 1.00 . A A . 16 ASP N 1 1
35 66748 1 1 16 ASP O O 6.496 1.374 -8.706 1.00 . A A . 16 ASP O 1 1
35 66749 1 1 16 ASP OD1 O 6.334 -3.533 -9.941 1.00 . A A . 16 ASP OD1 1 1
35 66750 1 1 16 ASP OD2 O 7.084 -1.973 -11.342 1.00 . A A . 16 ASP OD2 1 1
35 66751 1 1 17 VAL C C 5.858 2.194 -4.593 1.00 . A A . 17 VAL C 1 1
35 66752 1 1 17 VAL CA C 5.830 2.152 -6.122 1.00 . A A . 17 VAL CA 1 1
35 66753 1 1 17 VAL CB C 4.527 2.694 -6.711 1.00 . A A . 17 VAL CB 1 1
35 66754 1 1 17 VAL CG1 C 3.364 1.738 -6.443 1.00 . A A . 17 VAL CG1 1 1
35 66755 1 1 17 VAL CG2 C 4.222 4.094 -6.174 1.00 . A A . 17 VAL CG2 1 1
35 66756 1 1 17 VAL H H 5.942 0.088 -5.860 1.00 . A A . 17 VAL H 1 1
35 66757 1 1 17 VAL HA H 6.652 2.758 -6.504 1.00 . A A . 17 VAL HA 1 1
35 66758 1 1 17 VAL HB H 4.655 2.771 -7.792 1.00 . A A . 17 VAL HB 1 1
35 66759 1 1 17 VAL HG11 H 3.471 1.307 -5.448 1.00 . A A . 17 VAL HG11 1 1
35 66760 1 1 17 VAL HG12 H 2.423 2.284 -6.504 1.00 . A A . 17 VAL HG12 1 1
35 66761 1 1 17 VAL HG13 H 3.369 0.940 -7.187 1.00 . A A . 17 VAL HG13 1 1
35 66762 1 1 17 VAL HG21 H 5.147 4.667 -6.107 1.00 . A A . 17 VAL HG21 1 1
35 66763 1 1 17 VAL HG22 H 3.529 4.599 -6.847 1.00 . A A . 17 VAL HG22 1 1
35 66764 1 1 17 VAL HG23 H 3.773 4.012 -5.184 1.00 . A A . 17 VAL HG23 1 1
35 66765 1 1 17 VAL N N 6.048 0.787 -6.568 1.00 . A A . 17 VAL N 1 1
35 66766 1 1 17 VAL O O 4.817 2.078 -3.946 1.00 . A A . 17 VAL O 1 1
35 66767 1 1 18 VAL C C 7.323 3.883 -2.178 1.00 . A A . 18 VAL C 1 1
35 66768 1 1 18 VAL CA C 7.234 2.420 -2.617 1.00 . A A . 18 VAL CA 1 1
35 66769 1 1 18 VAL CB C 8.457 1.597 -2.205 1.00 . A A . 18 VAL CB 1 1
35 66770 1 1 18 VAL CG1 C 8.241 0.942 -0.840 1.00 . A A . 18 VAL CG1 1 1
35 66771 1 1 18 VAL CG2 C 8.796 0.550 -3.268 1.00 . A A . 18 VAL CG2 1 1
35 66772 1 1 18 VAL H H 7.899 2.456 -4.591 1.00 . A A . 18 VAL H 1 1
35 66773 1 1 18 VAL HA H 6.354 1.970 -2.159 1.00 . A A . 18 VAL HA 1 1
35 66774 1 1 18 VAL HB H 9.305 2.276 -2.121 1.00 . A A . 18 VAL HB 1 1
35 66775 1 1 18 VAL HG11 H 7.188 1.008 -0.566 1.00 . A A . 18 VAL HG11 1 1
35 66776 1 1 18 VAL HG12 H 8.537 -0.106 -0.889 1.00 . A A . 18 VAL HG12 1 1
35 66777 1 1 18 VAL HG13 H 8.844 1.455 -0.091 1.00 . A A . 18 VAL HG13 1 1
35 66778 1 1 18 VAL HG21 H 8.911 1.039 -4.236 1.00 . A A . 18 VAL HG21 1 1
35 66779 1 1 18 VAL HG22 H 9.727 0.050 -3.002 1.00 . A A . 18 VAL HG22 1 1
35 66780 1 1 18 VAL HG23 H 7.992 -0.183 -3.326 1.00 . A A . 18 VAL HG23 1 1
35 66781 1 1 18 VAL N N 7.058 2.361 -4.058 1.00 . A A . 18 VAL N 1 1
35 66782 1 1 18 VAL O O 8.200 4.619 -2.631 1.00 . A A . 18 VAL O 1 1
35 66783 1 1 19 ILE C C 5.910 5.609 0.663 1.00 . A A . 19 ILE C 1 1
35 66784 1 1 19 ILE CA C 6.369 5.623 -0.796 1.00 . A A . 19 ILE CA 1 1
35 66785 1 1 19 ILE CB C 5.510 6.508 -1.702 1.00 . A A . 19 ILE CB 1 1
35 66786 1 1 19 ILE CD1 C 3.240 6.547 -2.802 1.00 . A A . 19 ILE CD1 1 1
35 66787 1 1 19 ILE CG1 C 4.024 6.182 -1.539 1.00 . A A . 19 ILE CG1 1 1
35 66788 1 1 19 ILE CG2 C 5.963 6.404 -3.160 1.00 . A A . 19 ILE CG2 1 1
35 66789 1 1 19 ILE H H 5.696 3.657 -0.938 1.00 . A A . 19 ILE H 1 1
35 66790 1 1 19 ILE HA H 7.385 6.013 -0.835 1.00 . A A . 19 ILE HA 1 1
35 66791 1 1 19 ILE HB H 5.647 7.546 -1.396 1.00 . A A . 19 ILE HB 1 1
35 66792 1 1 19 ILE HD11 H 3.577 7.516 -3.170 1.00 . A A . 19 ILE HD11 1 1
35 66793 1 1 19 ILE HD12 H 3.408 5.789 -3.566 1.00 . A A . 19 ILE HD12 1 1
35 66794 1 1 19 ILE HD13 H 2.177 6.598 -2.567 1.00 . A A . 19 ILE HD13 1 1
35 66795 1 1 19 ILE HG12 H 3.903 5.120 -1.326 1.00 . A A . 19 ILE HG12 1 1
35 66796 1 1 19 ILE HG13 H 3.620 6.727 -0.685 1.00 . A A . 19 ILE HG13 1 1
35 66797 1 1 19 ILE HG21 H 7.052 6.401 -3.203 1.00 . A A . 19 ILE HG21 1 1
35 66798 1 1 19 ILE HG22 H 5.580 5.480 -3.594 1.00 . A A . 19 ILE HG22 1 1
35 66799 1 1 19 ILE HG23 H 5.579 7.256 -3.722 1.00 . A A . 19 ILE HG23 1 1
35 66800 1 1 19 ILE N N 6.405 4.262 -1.302 1.00 . A A . 19 ILE N 1 1
35 66801 1 1 19 ILE O O 4.857 5.057 0.982 1.00 . A A . 19 ILE O 1 1
35 66802 1 1 20 ARG C C 5.346 7.355 3.191 1.00 . A A . 20 ARG C 1 1
35 66803 1 1 20 ARG CA C 6.412 6.288 2.929 1.00 . A A . 20 ARG CA 1 1
35 66804 1 1 20 ARG CB C 7.661 6.614 3.751 1.00 . A A . 20 ARG CB 1 1
35 66805 1 1 20 ARG CD C 10.170 6.481 3.526 1.00 . A A . 20 ARG CD 1 1
35 66806 1 1 20 ARG CG C 8.844 5.746 3.317 1.00 . A A . 20 ARG CG 1 1
35 66807 1 1 20 ARG CZ C 11.229 7.565 5.504 1.00 . A A . 20 ARG CZ 1 1
35 66808 1 1 20 ARG H H 7.576 6.670 1.244 1.00 . A A . 20 ARG H 1 1
35 66809 1 1 20 ARG HA H 6.043 5.294 3.180 1.00 . A A . 20 ARG HA 1 1
35 66810 1 1 20 ARG HB2 H 7.916 7.667 3.632 1.00 . A A . 20 ARG HB2 1 1
35 66811 1 1 20 ARG HB3 H 7.457 6.452 4.810 1.00 . A A . 20 ARG HB3 1 1
35 66812 1 1 20 ARG HD2 H 10.994 5.768 3.533 1.00 . A A . 20 ARG HD2 1 1
35 66813 1 1 20 ARG HD3 H 10.350 7.166 2.698 1.00 . A A . 20 ARG HD3 1 1
35 66814 1 1 20 ARG HE H 9.246 7.499 5.165 1.00 . A A . 20 ARG HE 1 1
35 66815 1 1 20 ARG HG2 H 8.847 4.816 3.886 1.00 . A A . 20 ARG HG2 1 1
35 66816 1 1 20 ARG HG3 H 8.736 5.476 2.266 1.00 . A A . 20 ARG HG3 1 1
35 66817 1 1 20 ARG HH11 H 12.538 6.717 4.199 1.00 . A A . 20 ARG HH11 1 1
35 66818 1 1 20 ARG HH12 H 13.259 7.474 5.580 1.00 . A A . 20 ARG HH12 1 1
35 66819 1 1 20 ARG HH21 H 10.197 8.499 6.986 1.00 . A A . 20 ARG HH21 1 1
35 66820 1 1 20 ARG HH22 H 11.919 8.495 7.176 1.00 . A A . 20 ARG HH22 1 1
35 66821 1 1 20 ARG N N 6.721 6.224 1.511 1.00 . A A . 20 ARG N 1 1
35 66822 1 1 20 ARG NE N 10.138 7.228 4.803 1.00 . A A . 20 ARG NE 1 1
35 66823 1 1 20 ARG NH1 N 12.444 7.223 5.057 1.00 . A A . 20 ARG NH1 1 1
35 66824 1 1 20 ARG NH2 N 11.104 8.243 6.653 1.00 . A A . 20 ARG NH2 1 1
35 66825 1 1 20 ARG O O 5.414 8.073 4.188 1.00 . A A . 20 ARG O 1 1
35 66826 1 1 21 THR C C 2.513 8.142 3.685 1.00 . A A . 21 THR C 1 1
35 66827 1 1 21 THR CA C 3.308 8.388 2.401 1.00 . A A . 21 THR CA 1 1
35 66828 1 1 21 THR CB C 2.455 8.306 1.133 1.00 . A A . 21 THR CB 1 1
35 66829 1 1 21 THR CG2 C 1.884 6.905 0.902 1.00 . A A . 21 THR CG2 1 1
35 66830 1 1 21 THR H H 4.340 6.834 1.473 1.00 . A A . 21 THR H 1 1
35 66831 1 1 21 THR HA H 3.745 9.383 2.482 1.00 . A A . 21 THR HA 1 1
35 66832 1 1 21 THR HB H 3.018 8.646 0.264 1.00 . A A . 21 THR HB 1 1
35 66833 1 1 21 THR HG1 H 1.598 10.001 1.764 1.00 . A A . 21 THR HG1 1 1
35 66834 1 1 21 THR HG21 H 2.663 6.163 1.072 1.00 . A A . 21 THR HG21 1 1
35 66835 1 1 21 THR HG22 H 1.060 6.731 1.593 1.00 . A A . 21 THR HG22 1 1
35 66836 1 1 21 THR HG23 H 1.523 6.825 -0.124 1.00 . A A . 21 THR HG23 1 1
35 66837 1 1 21 THR N N 4.387 7.422 2.281 1.00 . A A . 21 THR N 1 1
35 66838 1 1 21 THR O O 2.650 7.094 4.314 1.00 . A A . 21 THR O 1 1
35 66839 1 1 21 THR OG1 O 1.312 9.102 1.431 1.00 . A A . 21 THR OG1 1 1
35 66840 1 1 22 LYS C C -0.596 9.152 4.849 1.00 . A A . 22 LYS C 1 1
35 66841 1 1 22 LYS CA C 0.881 9.029 5.233 1.00 . A A . 22 LYS CA 1 1
35 66842 1 1 22 LYS CB C 1.332 10.055 6.275 1.00 . A A . 22 LYS CB 1 1
35 66843 1 1 22 LYS CD C 1.310 12.494 6.914 1.00 . A A . 22 LYS CD 1 1
35 66844 1 1 22 LYS CE C 0.719 12.010 8.239 1.00 . A A . 22 LYS CE 1 1
35 66845 1 1 22 LYS CG C 1.053 11.482 5.797 1.00 . A A . 22 LYS CG 1 1
35 66846 1 1 22 LYS H H 1.591 9.975 3.519 1.00 . A A . 22 LYS H 1 1
35 66847 1 1 22 LYS HA H 1.045 8.041 5.662 1.00 . A A . 22 LYS HA 1 1
35 66848 1 1 22 LYS HB2 H 0.814 9.876 7.217 1.00 . A A . 22 LYS HB2 1 1
35 66849 1 1 22 LYS HB3 H 2.398 9.935 6.470 1.00 . A A . 22 LYS HB3 1 1
35 66850 1 1 22 LYS HD2 H 2.382 12.653 7.027 1.00 . A A . 22 LYS HD2 1 1
35 66851 1 1 22 LYS HD3 H 0.872 13.456 6.646 1.00 . A A . 22 LYS HD3 1 1
35 66852 1 1 22 LYS HE2 H -0.286 11.622 8.077 1.00 . A A . 22 LYS HE2 1 1
35 66853 1 1 22 LYS HE3 H 1.317 11.189 8.633 1.00 . A A . 22 LYS HE3 1 1
35 66854 1 1 22 LYS HG2 H 1.685 11.712 4.939 1.00 . A A . 22 LYS HG2 1 1
35 66855 1 1 22 LYS HG3 H 0.019 11.560 5.460 1.00 . A A . 22 LYS HG3 1 1
35 66856 1 1 22 LYS HZ1 H 0.383 13.957 8.767 1.00 . A A . 22 LYS HZ1 1 1
35 66857 1 1 22 LYS HZ2 H 0.029 12.889 9.951 1.00 . A A . 22 LYS HZ2 1 1
35 66858 1 1 22 LYS HZ3 H 1.586 13.249 9.615 1.00 . A A . 22 LYS HZ3 1 1
35 66859 1 1 22 LYS N N 1.698 9.126 4.036 1.00 . A A . 22 LYS N 1 1
35 66860 1 1 22 LYS NZ N 0.677 13.116 9.223 1.00 . A A . 22 LYS NZ 1 1
35 66861 1 1 22 LYS O O -1.008 10.155 4.270 1.00 . A A . 22 LYS O 1 1
35 66862 1 1 23 ALA C C -3.551 8.644 6.084 1.00 . A A . 23 ALA C 1 1
35 66863 1 1 23 ALA CA C -2.771 8.096 4.887 1.00 . A A . 23 ALA CA 1 1
35 66864 1 1 23 ALA CB C -3.195 6.673 4.518 1.00 . A A . 23 ALA CB 1 1
35 66865 1 1 23 ALA H H -1.006 7.305 5.661 1.00 . A A . 23 ALA H 1 1
35 66866 1 1 23 ALA HA H -2.938 8.746 4.027 1.00 . A A . 23 ALA HA 1 1
35 66867 1 1 23 ALA HB1 H -2.951 5.997 5.338 1.00 . A A . 23 ALA HB1 1 1
35 66868 1 1 23 ALA HB2 H -4.268 6.649 4.334 1.00 . A A . 23 ALA HB2 1 1
35 66869 1 1 23 ALA HB3 H -2.665 6.359 3.619 1.00 . A A . 23 ALA HB3 1 1
35 66870 1 1 23 ALA N N -1.350 8.118 5.189 1.00 . A A . 23 ALA N 1 1
35 66871 1 1 23 ALA O O -3.743 7.944 7.077 1.00 . A A . 23 ALA O 1 1
35 66872 1 1 24 VAL C C -6.204 10.630 6.601 1.00 . A A . 24 VAL C 1 1
35 66873 1 1 24 VAL CA C -4.733 10.541 7.009 1.00 . A A . 24 VAL CA 1 1
35 66874 1 1 24 VAL CB C -4.117 11.905 7.329 1.00 . A A . 24 VAL CB 1 1
35 66875 1 1 24 VAL CG1 C -2.842 11.750 8.160 1.00 . A A . 24 VAL CG1 1 1
35 66876 1 1 24 VAL CG2 C -3.845 12.697 6.048 1.00 . A A . 24 VAL CG2 1 1
35 66877 1 1 24 VAL H H -3.817 10.454 5.140 1.00 . A A . 24 VAL H 1 1
35 66878 1 1 24 VAL HA H -4.653 9.919 7.901 1.00 . A A . 24 VAL HA 1 1
35 66879 1 1 24 VAL HB H -4.838 12.466 7.923 1.00 . A A . 24 VAL HB 1 1
35 66880 1 1 24 VAL HG11 H -2.466 10.732 8.062 1.00 . A A . 24 VAL HG11 1 1
35 66881 1 1 24 VAL HG12 H -2.087 12.451 7.801 1.00 . A A . 24 VAL HG12 1 1
35 66882 1 1 24 VAL HG13 H -3.063 11.958 9.207 1.00 . A A . 24 VAL HG13 1 1
35 66883 1 1 24 VAL HG21 H -4.737 12.694 5.422 1.00 . A A . 24 VAL HG21 1 1
35 66884 1 1 24 VAL HG22 H -3.585 13.724 6.304 1.00 . A A . 24 VAL HG22 1 1
35 66885 1 1 24 VAL HG23 H -3.018 12.237 5.506 1.00 . A A . 24 VAL HG23 1 1
35 66886 1 1 24 VAL N N -3.978 9.892 5.951 1.00 . A A . 24 VAL N 1 1
35 66887 1 1 24 VAL O O -7.094 10.518 7.442 1.00 . A A . 24 VAL O 1 1
35 66888 1 1 25 SER C C -8.034 9.786 3.805 1.00 . A A . 25 SER C 1 1
35 66889 1 1 25 SER CA C -7.763 10.936 4.777 1.00 . A A . 25 SER CA 1 1
35 66890 1 1 25 SER CB C -7.978 12.282 4.080 1.00 . A A . 25 SER CB 1 1
35 66891 1 1 25 SER H H -5.686 10.921 4.629 1.00 . A A . 25 SER H 1 1
35 66892 1 1 25 SER HA H -8.421 10.868 5.643 1.00 . A A . 25 SER HA 1 1
35 66893 1 1 25 SER HB2 H -8.259 13.031 4.821 1.00 . A A . 25 SER HB2 1 1
35 66894 1 1 25 SER HB3 H -7.040 12.612 3.633 1.00 . A A . 25 SER HB3 1 1
35 66895 1 1 25 SER HG H -9.200 13.124 2.738 1.00 . A A . 25 SER HG 1 1
35 66896 1 1 25 SER N N -6.415 10.831 5.307 1.00 . A A . 25 SER N 1 1
35 66897 1 1 25 SER O O -7.103 9.146 3.320 1.00 . A A . 25 SER O 1 1
35 66898 1 1 25 SER OG O -8.983 12.207 3.074 1.00 . A A . 25 SER OG 1 1
35 66899 1 1 26 GLU C C -10.950 8.927 1.840 1.00 . A A . 26 GLU C 1 1
35 66900 1 1 26 GLU CA C -9.720 8.498 2.644 1.00 . A A . 26 GLU CA 1 1
35 66901 1 1 26 GLU CB C -9.989 7.200 3.406 1.00 . A A . 26 GLU CB 1 1
35 66902 1 1 26 GLU CD C -8.352 6.529 5.203 1.00 . A A . 26 GLU CD 1 1
35 66903 1 1 26 GLU CG C -8.682 6.462 3.710 1.00 . A A . 26 GLU CG 1 1
35 66904 1 1 26 GLU H H -10.067 10.085 3.947 1.00 . A A . 26 GLU H 1 1
35 66905 1 1 26 GLU HA H -8.873 8.350 1.973 1.00 . A A . 26 GLU HA 1 1
35 66906 1 1 26 GLU HB2 H -10.511 7.421 4.336 1.00 . A A . 26 GLU HB2 1 1
35 66907 1 1 26 GLU HB3 H -10.644 6.557 2.818 1.00 . A A . 26 GLU HB3 1 1
35 66908 1 1 26 GLU HG2 H -8.767 5.422 3.399 1.00 . A A . 26 GLU HG2 1 1
35 66909 1 1 26 GLU HG3 H -7.870 6.903 3.134 1.00 . A A . 26 GLU HG3 1 1
35 66910 1 1 26 GLU N N -9.315 9.560 3.549 1.00 . A A . 26 GLU N 1 1
35 66911 1 1 26 GLU O O -11.398 10.067 1.945 1.00 . A A . 26 GLU O 1 1
35 66912 1 1 26 GLU OE1 O -9.205 6.073 5.994 1.00 . A A . 26 GLU OE1 1 1
35 66913 1 1 26 GLU OE2 O -7.252 7.033 5.519 1.00 . A A . 26 GLU OE2 1 1
35 66914 1 1 27 LYS C C -13.355 6.939 -0.054 1.00 . A A . 27 LYS C 1 1
35 66915 1 1 27 LYS CA C -12.629 8.255 0.234 1.00 . A A . 27 LYS CA 1 1
35 66916 1 1 27 LYS CB C -12.234 9.029 -1.025 1.00 . A A . 27 LYS CB 1 1
35 66917 1 1 27 LYS CD C -13.230 10.582 -2.745 1.00 . A A . 27 LYS CD 1 1
35 66918 1 1 27 LYS CE C -11.776 10.661 -3.216 1.00 . A A . 27 LYS CE 1 1
35 66919 1 1 27 LYS CG C -13.461 9.336 -1.887 1.00 . A A . 27 LYS CG 1 1
35 66920 1 1 27 LYS H H -11.089 7.064 0.975 1.00 . A A . 27 LYS H 1 1
35 66921 1 1 27 LYS HA H -13.294 8.898 0.811 1.00 . A A . 27 LYS HA 1 1
35 66922 1 1 27 LYS HB2 H -11.740 9.959 -0.746 1.00 . A A . 27 LYS HB2 1 1
35 66923 1 1 27 LYS HB3 H -11.516 8.447 -1.604 1.00 . A A . 27 LYS HB3 1 1
35 66924 1 1 27 LYS HD2 H -13.895 10.561 -3.609 1.00 . A A . 27 LYS HD2 1 1
35 66925 1 1 27 LYS HD3 H -13.480 11.474 -2.172 1.00 . A A . 27 LYS HD3 1 1
35 66926 1 1 27 LYS HE2 H -11.136 10.961 -2.386 1.00 . A A . 27 LYS HE2 1 1
35 66927 1 1 27 LYS HE3 H -11.437 9.677 -3.540 1.00 . A A . 27 LYS HE3 1 1
35 66928 1 1 27 LYS HG2 H -13.682 8.483 -2.529 1.00 . A A . 27 LYS HG2 1 1
35 66929 1 1 27 LYS HG3 H -14.330 9.487 -1.247 1.00 . A A . 27 LYS HG3 1 1
35 66930 1 1 27 LYS HZ1 H -12.425 11.538 -4.944 1.00 . A A . 27 LYS HZ1 1 1
35 66931 1 1 27 LYS HZ2 H -11.616 12.559 -3.959 1.00 . A A . 27 LYS HZ2 1 1
35 66932 1 1 27 LYS HZ3 H -10.798 11.445 -4.830 1.00 . A A . 27 LYS HZ3 1 1
35 66933 1 1 27 LYS N N -11.460 7.989 1.055 1.00 . A A . 27 LYS N 1 1
35 66934 1 1 27 LYS NZ N -11.643 11.629 -4.327 1.00 . A A . 27 LYS NZ 1 1
35 66935 1 1 27 LYS O O -12.822 6.071 -0.744 1.00 . A A . 27 LYS O 1 1
35 66936 1 1 28 GLU C C -15.943 5.609 -1.117 1.00 . A A . 28 GLU C 1 1
35 66937 1 1 28 GLU CA C -15.363 5.638 0.298 1.00 . A A . 28 GLU CA 1 1
35 66938 1 1 28 GLU CB C -16.473 5.551 1.347 1.00 . A A . 28 GLU CB 1 1
35 66939 1 1 28 GLU CD C -18.846 4.730 1.572 1.00 . A A . 28 GLU CD 1 1
35 66940 1 1 28 GLU CG C -17.453 4.425 1.016 1.00 . A A . 28 GLU CG 1 1
35 66941 1 1 28 GLU H H -14.984 7.545 1.048 1.00 . A A . 28 GLU H 1 1
35 66942 1 1 28 GLU HA H -14.677 4.803 0.434 1.00 . A A . 28 GLU HA 1 1
35 66943 1 1 28 GLU HB2 H -16.035 5.379 2.331 1.00 . A A . 28 GLU HB2 1 1
35 66944 1 1 28 GLU HB3 H -17.006 6.500 1.397 1.00 . A A . 28 GLU HB3 1 1
35 66945 1 1 28 GLU HG2 H -17.510 4.294 -0.064 1.00 . A A . 28 GLU HG2 1 1
35 66946 1 1 28 GLU HG3 H -17.089 3.486 1.433 1.00 . A A . 28 GLU HG3 1 1
35 66947 1 1 28 GLU N N -14.558 6.834 0.489 1.00 . A A . 28 GLU N 1 1
35 66948 1 1 28 GLU O O -17.019 6.152 -1.362 1.00 . A A . 28 GLU O 1 1
35 66949 1 1 28 GLU OE1 O -19.023 4.541 2.796 1.00 . A A . 28 GLU OE1 1 1
35 66950 1 1 28 GLU OE2 O -19.703 5.144 0.761 1.00 . A A . 28 GLU OE2 1 1
35 66951 1 1 29 VAL C C -16.305 3.505 -3.614 1.00 . A A . 29 VAL C 1 1
35 66952 1 1 29 VAL CA C -15.633 4.862 -3.397 1.00 . A A . 29 VAL CA 1 1
35 66953 1 1 29 VAL CB C -14.445 5.098 -4.331 1.00 . A A . 29 VAL CB 1 1
35 66954 1 1 29 VAL CG1 C -14.084 6.584 -4.396 1.00 . A A . 29 VAL CG1 1 1
35 66955 1 1 29 VAL CG2 C -13.239 4.258 -3.907 1.00 . A A . 29 VAL CG2 1 1
35 66956 1 1 29 VAL H H -14.331 4.530 -1.805 1.00 . A A . 29 VAL H 1 1
35 66957 1 1 29 VAL HA H -16.365 5.649 -3.576 1.00 . A A . 29 VAL HA 1 1
35 66958 1 1 29 VAL HB H -14.738 4.780 -5.332 1.00 . A A . 29 VAL HB 1 1
35 66959 1 1 29 VAL HG11 H -14.739 7.145 -3.730 1.00 . A A . 29 VAL HG11 1 1
35 66960 1 1 29 VAL HG12 H -13.048 6.719 -4.086 1.00 . A A . 29 VAL HG12 1 1
35 66961 1 1 29 VAL HG13 H -14.208 6.943 -5.416 1.00 . A A . 29 VAL HG13 1 1
35 66962 1 1 29 VAL HG21 H -13.561 3.239 -3.694 1.00 . A A . 29 VAL HG21 1 1
35 66963 1 1 29 VAL HG22 H -12.503 4.246 -4.711 1.00 . A A . 29 VAL HG22 1 1
35 66964 1 1 29 VAL HG23 H -12.791 4.692 -3.011 1.00 . A A . 29 VAL HG23 1 1
35 66965 1 1 29 VAL N N -15.205 4.969 -2.012 1.00 . A A . 29 VAL N 1 1
35 66966 1 1 29 VAL O O -15.629 2.503 -3.842 1.00 . A A . 29 VAL O 1 1
35 66967 1 1 30 ASP C C -17.888 1.561 -4.962 1.00 . A A . 30 ASP C 1 1
35 66968 1 1 30 ASP CA C -18.398 2.298 -3.722 1.00 . A A . 30 ASP CA 1 1
35 66969 1 1 30 ASP CB C -19.881 2.612 -3.934 1.00 . A A . 30 ASP CB 1 1
35 66970 1 1 30 ASP CG C -20.426 3.762 -3.087 1.00 . A A . 30 ASP CG 1 1
35 66971 1 1 30 ASP H H -18.170 4.335 -3.351 1.00 . A A . 30 ASP H 1 1
35 66972 1 1 30 ASP HA H -18.252 1.724 -2.807 1.00 . A A . 30 ASP HA 1 1
35 66973 1 1 30 ASP HB2 H -20.039 2.848 -4.987 1.00 . A A . 30 ASP HB2 1 1
35 66974 1 1 30 ASP HB3 H -20.461 1.715 -3.719 1.00 . A A . 30 ASP HB3 1 1
35 66975 1 1 30 ASP N N -17.628 3.516 -3.536 1.00 . A A . 30 ASP N 1 1
35 66976 1 1 30 ASP O O -17.462 2.189 -5.931 1.00 . A A . 30 ASP O 1 1
35 66977 1 1 30 ASP OD1 O -20.144 4.924 -3.456 1.00 . A A . 30 ASP OD1 1 1
35 66978 1 1 30 ASP OD2 O -21.114 3.457 -2.088 1.00 . A A . 30 ASP OD2 1 1
35 66979 1 1 31 SER C C -18.520 -1.697 -6.270 1.00 . A A . 31 SER C 1 1
35 66980 1 1 31 SER CA C -17.500 -0.590 -5.998 1.00 . A A . 31 SER CA 1 1
35 66981 1 1 31 SER CB C -16.125 -1.193 -5.710 1.00 . A A . 31 SER CB 1 1
35 66982 1 1 31 SER H H -18.299 -0.263 -4.102 1.00 . A A . 31 SER H 1 1
35 66983 1 1 31 SER HA H -17.429 0.083 -6.853 1.00 . A A . 31 SER HA 1 1
35 66984 1 1 31 SER HB2 H -15.349 -0.510 -6.056 1.00 . A A . 31 SER HB2 1 1
35 66985 1 1 31 SER HB3 H -15.996 -1.302 -4.633 1.00 . A A . 31 SER HB3 1 1
35 66986 1 1 31 SER HG H -16.253 -2.413 -7.290 1.00 . A A . 31 SER HG 1 1
35 66987 1 1 31 SER N N -17.950 0.240 -4.893 1.00 . A A . 31 SER N 1 1
35 66988 1 1 31 SER O O -18.200 -2.696 -6.913 1.00 . A A . 31 SER O 1 1
35 66989 1 1 31 SER OG O -15.956 -2.461 -6.337 1.00 . A A . 31 SER OG 1 1
35 66990 1 1 32 GLY C C -20.502 -3.741 -5.180 1.00 . A A . 32 GLY C 1 1
35 66991 1 1 32 GLY CA C -20.795 -2.451 -5.948 1.00 . A A . 32 GLY CA 1 1
35 66992 1 1 32 GLY H H -19.979 -0.669 -5.246 1.00 . A A . 32 GLY H 1 1
35 66993 1 1 32 GLY HA2 H -21.738 -2.025 -5.605 1.00 . A A . 32 GLY HA2 1 1
35 66994 1 1 32 GLY HA3 H -20.914 -2.673 -7.009 1.00 . A A . 32 GLY HA3 1 1
35 66995 1 1 32 GLY N N -19.727 -1.483 -5.767 1.00 . A A . 32 GLY N 1 1
35 66996 1 1 32 GLY O O -19.516 -3.823 -4.450 1.00 . A A . 32 GLY O 1 1
35 66997 1 1 33 ASN C C -20.268 -6.880 -5.516 1.00 . A A . 33 ASN C 1 1
35 66998 1 1 33 ASN CA C -21.224 -6.000 -4.706 1.00 . A A . 33 ASN CA 1 1
35 66999 1 1 33 ASN CB C -22.565 -6.730 -4.603 1.00 . A A . 33 ASN CB 1 1
35 67000 1 1 33 ASN CG C -23.695 -5.757 -4.267 1.00 . A A . 33 ASN CG 1 1
35 67001 1 1 33 ASN H H -22.176 -4.644 -5.967 1.00 . A A . 33 ASN H 1 1
35 67002 1 1 33 ASN HA H -20.836 -5.765 -3.716 1.00 . A A . 33 ASN HA 1 1
35 67003 1 1 33 ASN HB2 H -22.782 -7.234 -5.546 1.00 . A A . 33 ASN HB2 1 1
35 67004 1 1 33 ASN HB3 H -22.504 -7.503 -3.836 1.00 . A A . 33 ASN HB3 1 1
35 67005 1 1 33 ASN HD21 H -24.853 -6.703 -5.632 1.00 . A A . 33 ASN HD21 1 1
35 67006 1 1 33 ASN HD22 H -25.607 -5.376 -4.813 1.00 . A A . 33 ASN HD22 1 1
35 67007 1 1 33 ASN N N -21.376 -4.718 -5.372 1.00 . A A . 33 ASN N 1 1
35 67008 1 1 33 ASN ND2 N -24.811 -5.962 -4.961 1.00 . A A . 33 ASN ND2 1 1
35 67009 1 1 33 ASN O O -19.963 -6.574 -6.667 1.00 . A A . 33 ASN O 1 1
35 67010 1 1 33 ASN OD1 O -23.563 -4.877 -3.433 1.00 . A A . 33 ASN OD1 1 1
35 67011 1 1 34 ASP C C -19.700 -10.045 -6.119 1.00 . A A . 34 ASP C 1 1
35 67012 1 1 34 ASP CA C -18.906 -8.878 -5.527 1.00 . A A . 34 ASP CA 1 1
35 67013 1 1 34 ASP CB C -17.902 -9.450 -4.524 1.00 . A A . 34 ASP CB 1 1
35 67014 1 1 34 ASP CG C -16.531 -9.797 -5.109 1.00 . A A . 34 ASP CG 1 1
35 67015 1 1 34 ASP H H -20.074 -8.195 -3.944 1.00 . A A . 34 ASP H 1 1
35 67016 1 1 34 ASP HA H -18.397 -8.291 -6.290 1.00 . A A . 34 ASP HA 1 1
35 67017 1 1 34 ASP HB2 H -17.765 -8.730 -3.718 1.00 . A A . 34 ASP HB2 1 1
35 67018 1 1 34 ASP HB3 H -18.328 -10.349 -4.079 1.00 . A A . 34 ASP HB3 1 1
35 67019 1 1 34 ASP N N -19.821 -7.953 -4.881 1.00 . A A . 34 ASP N 1 1
35 67020 1 1 34 ASP O O -20.915 -9.950 -6.289 1.00 . A A . 34 ASP O 1 1
35 67021 1 1 34 ASP OD1 O -16.145 -9.122 -6.088 1.00 . A A . 34 ASP OD1 1 1
35 67022 1 1 34 ASP OD2 O -15.900 -10.727 -4.563 1.00 . A A . 34 ASP OD2 1 1
35 67023 1 1 35 ILE C C -20.270 -13.109 -5.869 1.00 . A A . 35 ILE C 1 1
35 67024 1 1 35 ILE CA C -19.604 -12.300 -6.985 1.00 . A A . 35 ILE CA 1 1
35 67025 1 1 35 ILE CB C -18.588 -13.101 -7.801 1.00 . A A . 35 ILE CB 1 1
35 67026 1 1 35 ILE CD1 C -16.996 -11.202 -8.272 1.00 . A A . 35 ILE CD1 1 1
35 67027 1 1 35 ILE CG1 C -17.947 -12.231 -8.885 1.00 . A A . 35 ILE CG1 1 1
35 67028 1 1 35 ILE CG2 C -19.224 -14.365 -8.384 1.00 . A A . 35 ILE CG2 1 1
35 67029 1 1 35 ILE H H -17.994 -11.186 -6.275 1.00 . A A . 35 ILE H 1 1
35 67030 1 1 35 ILE HA H -20.378 -11.964 -7.676 1.00 . A A . 35 ILE HA 1 1
35 67031 1 1 35 ILE HB H -17.789 -13.421 -7.133 1.00 . A A . 35 ILE HB 1 1
35 67032 1 1 35 ILE HD11 H -16.498 -11.639 -7.405 1.00 . A A . 35 ILE HD11 1 1
35 67033 1 1 35 ILE HD12 H -16.249 -10.910 -9.011 1.00 . A A . 35 ILE HD12 1 1
35 67034 1 1 35 ILE HD13 H -17.561 -10.324 -7.961 1.00 . A A . 35 ILE HD13 1 1
35 67035 1 1 35 ILE HG12 H -17.403 -12.861 -9.588 1.00 . A A . 35 ILE HG12 1 1
35 67036 1 1 35 ILE HG13 H -18.725 -11.719 -9.452 1.00 . A A . 35 ILE HG13 1 1
35 67037 1 1 35 ILE HG21 H -20.238 -14.141 -8.715 1.00 . A A . 35 ILE HG21 1 1
35 67038 1 1 35 ILE HG22 H -18.633 -14.713 -9.231 1.00 . A A . 35 ILE HG22 1 1
35 67039 1 1 35 ILE HG23 H -19.254 -15.141 -7.619 1.00 . A A . 35 ILE HG23 1 1
35 67040 1 1 35 ILE N N -18.982 -11.117 -6.416 1.00 . A A . 35 ILE N 1 1
35 67041 1 1 35 ILE O O -20.838 -14.170 -6.121 1.00 . A A . 35 ILE O 1 1
35 67042 1 1 36 TYR C C -21.985 -12.468 -2.999 1.00 . A A . 36 TYR C 1 1
35 67043 1 1 36 TYR CA C -20.761 -13.234 -3.505 1.00 . A A . 36 TYR CA 1 1
35 67044 1 1 36 TYR CB C -19.683 -13.221 -2.420 1.00 . A A . 36 TYR CB 1 1
35 67045 1 1 36 TYR CD1 C -20.530 -14.366 -0.341 1.00 . A A . 36 TYR CD1 1 1
35 67046 1 1 36 TYR CD2 C -19.001 -15.552 -1.743 1.00 . A A . 36 TYR CD2 1 1
35 67047 1 1 36 TYR CE1 C -20.585 -15.494 0.553 1.00 . A A . 36 TYR CE1 1 1
35 67048 1 1 36 TYR CE2 C -19.055 -16.680 -0.849 1.00 . A A . 36 TYR CE2 1 1
35 67049 1 1 36 TYR CG C -19.740 -14.419 -1.471 1.00 . A A . 36 TYR CG 1 1
35 67050 1 1 36 TYR CZ C -19.844 -16.595 0.255 1.00 . A A . 36 TYR CZ 1 1
35 67051 1 1 36 TYR H H -19.711 -11.712 -4.464 1.00 . A A . 36 TYR H 1 1
35 67052 1 1 36 TYR HA H -21.067 -14.236 -3.808 1.00 . A A . 36 TYR HA 1 1
35 67053 1 1 36 TYR HB2 H -18.702 -13.195 -2.897 1.00 . A A . 36 TYR HB2 1 1
35 67054 1 1 36 TYR HB3 H -19.778 -12.304 -1.838 1.00 . A A . 36 TYR HB3 1 1
35 67055 1 1 36 TYR HD1 H -21.115 -13.472 -0.125 1.00 . A A . 36 TYR HD1 1 1
35 67056 1 1 36 TYR HD2 H -18.376 -15.593 -2.635 1.00 . A A . 36 TYR HD2 1 1
35 67057 1 1 36 TYR HE1 H -21.205 -15.466 1.449 1.00 . A A . 36 TYR HE1 1 1
35 67058 1 1 36 TYR HE2 H -18.477 -17.580 -1.053 1.00 . A A . 36 TYR HE2 1 1
35 67059 1 1 36 TYR HH H -20.435 -18.395 0.689 1.00 . A A . 36 TYR HH 1 1
35 67060 1 1 36 TYR N N -20.176 -12.576 -4.661 1.00 . A A . 36 TYR N 1 1
35 67061 1 1 36 TYR O O -22.623 -12.880 -2.032 1.00 . A A . 36 TYR O 1 1
35 67062 1 1 36 TYR OH O -19.896 -17.660 1.099 1.00 . A A . 36 TYR OH 1 1
35 67063 1 1 37 GLY C C -23.019 -9.507 -2.251 1.00 . A A . 37 GLY C 1 1
35 67064 1 1 37 GLY CA C -23.413 -10.541 -3.308 1.00 . A A . 37 GLY CA 1 1
35 67065 1 1 37 GLY H H -21.752 -11.039 -4.462 1.00 . A A . 37 GLY H 1 1
35 67066 1 1 37 GLY HA2 H -23.799 -10.032 -4.192 1.00 . A A . 37 GLY HA2 1 1
35 67067 1 1 37 GLY HA3 H -24.216 -11.169 -2.926 1.00 . A A . 37 GLY HA3 1 1
35 67068 1 1 37 GLY N N -22.276 -11.368 -3.677 1.00 . A A . 37 GLY N 1 1
35 67069 1 1 37 GLY O O -23.795 -8.605 -1.939 1.00 . A A . 37 GLY O 1 1
35 67070 1 1 38 ASN C C -20.843 -7.469 -1.378 1.00 . A A . 38 ASN C 1 1
35 67071 1 1 38 ASN CA C -21.306 -8.765 -0.712 1.00 . A A . 38 ASN CA 1 1
35 67072 1 1 38 ASN CB C -20.111 -9.374 0.023 1.00 . A A . 38 ASN CB 1 1
35 67073 1 1 38 ASN CG C -19.105 -9.970 -0.965 1.00 . A A . 38 ASN CG 1 1
35 67074 1 1 38 ASN H H -21.187 -10.408 -1.987 1.00 . A A . 38 ASN H 1 1
35 67075 1 1 38 ASN HA H -22.140 -8.608 -0.028 1.00 . A A . 38 ASN HA 1 1
35 67076 1 1 38 ASN HB2 H -19.622 -8.609 0.627 1.00 . A A . 38 ASN HB2 1 1
35 67077 1 1 38 ASN HB3 H -20.455 -10.149 0.708 1.00 . A A . 38 ASN HB3 1 1
35 67078 1 1 38 ASN HD21 H -17.750 -10.054 0.537 1.00 . A A . 38 ASN HD21 1 1
35 67079 1 1 38 ASN HD22 H -17.193 -10.634 -0.997 1.00 . A A . 38 ASN HD22 1 1
35 67080 1 1 38 ASN N N -21.813 -9.673 -1.728 1.00 . A A . 38 ASN N 1 1
35 67081 1 1 38 ASN ND2 N -17.918 -10.242 -0.431 1.00 . A A . 38 ASN ND2 1 1
35 67082 1 1 38 ASN O O -20.481 -7.466 -2.554 1.00 . A A . 38 ASN O 1 1
35 67083 1 1 38 ASN OD1 O -19.389 -10.170 -2.135 1.00 . A A . 38 ASN OD1 1 1
35 67084 1 1 39 PRO C C -18.932 -4.988 -1.198 1.00 . A A . 39 PRO C 1 1
35 67085 1 1 39 PRO CA C -20.455 -5.070 -1.077 1.00 . A A . 39 PRO CA 1 1
35 67086 1 1 39 PRO CB C -21.027 -4.068 -0.086 1.00 . A A . 39 PRO CB 1 1
35 67087 1 1 39 PRO CD C -21.290 -6.337 0.821 1.00 . A A . 39 PRO CD 1 1
35 67088 1 1 39 PRO CG C -21.338 -4.860 1.174 1.00 . A A . 39 PRO CG 1 1
35 67089 1 1 39 PRO HA H -20.812 -4.923 -2.000 1.00 . A A . 39 PRO HA 1 1
35 67090 1 1 39 PRO HB2 H -20.312 -3.272 0.120 1.00 . A A . 39 PRO HB2 1 1
35 67091 1 1 39 PRO HB3 H -21.925 -3.596 -0.483 1.00 . A A . 39 PRO HB3 1 1
35 67092 1 1 39 PRO HD2 H -20.589 -6.874 1.459 1.00 . A A . 39 PRO HD2 1 1
35 67093 1 1 39 PRO HD3 H -22.265 -6.808 0.951 1.00 . A A . 39 PRO HD3 1 1
35 67094 1 1 39 PRO HG2 H -20.616 -4.631 1.957 1.00 . A A . 39 PRO HG2 1 1
35 67095 1 1 39 PRO HG3 H -22.322 -4.591 1.559 1.00 . A A . 39 PRO HG3 1 1
35 67096 1 1 39 PRO N N -20.868 -6.370 -0.577 1.00 . A A . 39 PRO N 1 1
35 67097 1 1 39 PRO O O -18.211 -5.320 -0.258 1.00 . A A . 39 PRO O 1 1
35 67098 1 1 40 ILE C C -16.509 -3.235 -1.817 1.00 . A A . 40 ILE C 1 1
35 67099 1 1 40 ILE CA C -17.062 -4.414 -2.620 1.00 . A A . 40 ILE CA 1 1
35 67100 1 1 40 ILE CB C -16.796 -4.313 -4.124 1.00 . A A . 40 ILE CB 1 1
35 67101 1 1 40 ILE CD1 C -16.929 -5.506 -6.341 1.00 . A A . 40 ILE CD1 1 1
35 67102 1 1 40 ILE CG1 C -17.270 -5.572 -4.851 1.00 . A A . 40 ILE CG1 1 1
35 67103 1 1 40 ILE CG2 C -15.321 -4.011 -4.400 1.00 . A A . 40 ILE CG2 1 1
35 67104 1 1 40 ILE H H -19.079 -4.276 -3.123 1.00 . A A . 40 ILE H 1 1
35 67105 1 1 40 ILE HA H -16.582 -5.327 -2.269 1.00 . A A . 40 ILE HA 1 1
35 67106 1 1 40 ILE HB H -17.374 -3.476 -4.517 1.00 . A A . 40 ILE HB 1 1
35 67107 1 1 40 ILE HD11 H -16.875 -4.464 -6.656 1.00 . A A . 40 ILE HD11 1 1
35 67108 1 1 40 ILE HD12 H -15.967 -5.989 -6.516 1.00 . A A . 40 ILE HD12 1 1
35 67109 1 1 40 ILE HD13 H -17.702 -6.018 -6.914 1.00 . A A . 40 ILE HD13 1 1
35 67110 1 1 40 ILE HG12 H -16.804 -6.450 -4.406 1.00 . A A . 40 ILE HG12 1 1
35 67111 1 1 40 ILE HG13 H -18.348 -5.685 -4.726 1.00 . A A . 40 ILE HG13 1 1
35 67112 1 1 40 ILE HG21 H -14.697 -4.635 -3.760 1.00 . A A . 40 ILE HG21 1 1
35 67113 1 1 40 ILE HG22 H -15.096 -4.225 -5.445 1.00 . A A . 40 ILE HG22 1 1
35 67114 1 1 40 ILE HG23 H -15.119 -2.961 -4.192 1.00 . A A . 40 ILE HG23 1 1
35 67115 1 1 40 ILE N N -18.487 -4.544 -2.364 1.00 . A A . 40 ILE N 1 1
35 67116 1 1 40 ILE O O -15.971 -3.422 -0.727 1.00 . A A . 40 ILE O 1 1
35 67117 1 1 41 LYS C C -14.652 -0.840 -1.731 1.00 . A A . 41 LYS C 1 1
35 67118 1 1 41 LYS CA C -16.182 -0.840 -1.736 1.00 . A A . 41 LYS CA 1 1
35 67119 1 1 41 LYS CB C -16.801 -0.700 -0.344 1.00 . A A . 41 LYS CB 1 1
35 67120 1 1 41 LYS CD C -16.899 1.807 -0.600 1.00 . A A . 41 LYS CD 1 1
35 67121 1 1 41 LYS CE C -18.400 2.056 -0.440 1.00 . A A . 41 LYS CE 1 1
35 67122 1 1 41 LYS CG C -16.438 0.647 0.284 1.00 . A A . 41 LYS CG 1 1
35 67123 1 1 41 LYS H H -17.098 -1.906 -3.273 1.00 . A A . 41 LYS H 1 1
35 67124 1 1 41 LYS HA H -16.526 0.007 -2.329 1.00 . A A . 41 LYS HA 1 1
35 67125 1 1 41 LYS HB2 H -17.885 -0.793 -0.413 1.00 . A A . 41 LYS HB2 1 1
35 67126 1 1 41 LYS HB3 H -16.453 -1.510 0.296 1.00 . A A . 41 LYS HB3 1 1
35 67127 1 1 41 LYS HD2 H -16.347 2.710 -0.340 1.00 . A A . 41 LYS HD2 1 1
35 67128 1 1 41 LYS HD3 H -16.674 1.585 -1.644 1.00 . A A . 41 LYS HD3 1 1
35 67129 1 1 41 LYS HE2 H -18.638 2.221 0.611 1.00 . A A . 41 LYS HE2 1 1
35 67130 1 1 41 LYS HE3 H -18.684 2.961 -0.976 1.00 . A A . 41 LYS HE3 1 1
35 67131 1 1 41 LYS HG2 H -16.900 0.729 1.268 1.00 . A A . 41 LYS HG2 1 1
35 67132 1 1 41 LYS HG3 H -15.360 0.704 0.432 1.00 . A A . 41 LYS HG3 1 1
35 67133 1 1 41 LYS HZ1 H -18.612 0.384 -1.598 1.00 . A A . 41 LYS HZ1 1 1
35 67134 1 1 41 LYS HZ2 H -19.440 0.314 -0.192 1.00 . A A . 41 LYS HZ2 1 1
35 67135 1 1 41 LYS HZ3 H -19.995 1.236 -1.420 1.00 . A A . 41 LYS HZ3 1 1
35 67136 1 1 41 LYS N N -16.660 -2.049 -2.386 1.00 . A A . 41 LYS N 1 1
35 67137 1 1 41 LYS NZ N -19.175 0.904 -0.954 1.00 . A A . 41 LYS NZ 1 1
35 67138 1 1 41 LYS O O -14.029 -1.776 -1.232 1.00 . A A . 41 LYS O 1 1
35 67139 1 1 42 ARG C C -12.212 1.714 -1.810 1.00 . A A . 42 ARG C 1 1
35 67140 1 1 42 ARG CA C -12.645 0.354 -2.360 1.00 . A A . 42 ARG CA 1 1
35 67141 1 1 42 ARG CB C -12.144 0.210 -3.798 1.00 . A A . 42 ARG CB 1 1
35 67142 1 1 42 ARG CD C -12.812 0.154 -6.230 1.00 . A A . 42 ARG CD 1 1
35 67143 1 1 42 ARG CG C -13.282 0.426 -4.799 1.00 . A A . 42 ARG CG 1 1
35 67144 1 1 42 ARG CZ C -13.869 0.329 -8.479 1.00 . A A . 42 ARG CZ 1 1
35 67145 1 1 42 ARG H H -14.604 0.977 -2.698 1.00 . A A . 42 ARG H 1 1
35 67146 1 1 42 ARG HA H -12.260 -0.458 -1.743 1.00 . A A . 42 ARG HA 1 1
35 67147 1 1 42 ARG HB2 H -11.349 0.932 -3.985 1.00 . A A . 42 ARG HB2 1 1
35 67148 1 1 42 ARG HB3 H -11.714 -0.781 -3.941 1.00 . A A . 42 ARG HB3 1 1
35 67149 1 1 42 ARG HD2 H -11.833 0.606 -6.392 1.00 . A A . 42 ARG HD2 1 1
35 67150 1 1 42 ARG HD3 H -12.698 -0.918 -6.386 1.00 . A A . 42 ARG HD3 1 1
35 67151 1 1 42 ARG HE H -14.428 1.401 -6.870 1.00 . A A . 42 ARG HE 1 1
35 67152 1 1 42 ARG HG2 H -14.116 -0.232 -4.555 1.00 . A A . 42 ARG HG2 1 1
35 67153 1 1 42 ARG HG3 H -13.648 1.449 -4.722 1.00 . A A . 42 ARG HG3 1 1
35 67154 1 1 42 ARG HH11 H -12.346 -1.014 -8.359 1.00 . A A . 42 ARG HH11 1 1
35 67155 1 1 42 ARG HH12 H -13.090 -0.882 -9.917 1.00 . A A . 42 ARG HH12 1 1
35 67156 1 1 42 ARG HH21 H -15.411 1.577 -8.926 1.00 . A A . 42 ARG HH21 1 1
35 67157 1 1 42 ARG HH22 H -14.846 0.602 -10.241 1.00 . A A . 42 ARG HH22 1 1
35 67158 1 1 42 ARG N N -14.090 0.220 -2.294 1.00 . A A . 42 ARG N 1 1
35 67159 1 1 42 ARG NE N -13.789 0.704 -7.196 1.00 . A A . 42 ARG NE 1 1
35 67160 1 1 42 ARG NH1 N -13.031 -0.601 -8.960 1.00 . A A . 42 ARG NH1 1 1
35 67161 1 1 42 ARG NH2 N -14.786 0.883 -9.284 1.00 . A A . 42 ARG NH2 1 1
35 67162 1 1 42 ARG O O -11.742 2.570 -2.559 1.00 . A A . 42 ARG O 1 1
35 67163 1 1 43 ILE C C -10.696 3.621 -0.423 1.00 . A A . 43 ILE C 1 1
35 67164 1 1 43 ILE CA C -12.020 3.115 0.152 1.00 . A A . 43 ILE CA 1 1
35 67165 1 1 43 ILE CB C -11.999 2.930 1.671 1.00 . A A . 43 ILE CB 1 1
35 67166 1 1 43 ILE CD1 C -14.476 2.697 2.079 1.00 . A A . 43 ILE CD1 1 1
35 67167 1 1 43 ILE CG1 C -13.236 3.559 2.317 1.00 . A A . 43 ILE CG1 1 1
35 67168 1 1 43 ILE CG2 C -10.700 3.471 2.272 1.00 . A A . 43 ILE CG2 1 1
35 67169 1 1 43 ILE H H -12.770 1.172 0.095 1.00 . A A . 43 ILE H 1 1
35 67170 1 1 43 ILE HA H -12.796 3.845 -0.072 1.00 . A A . 43 ILE HA 1 1
35 67171 1 1 43 ILE HB H -12.033 1.862 1.886 1.00 . A A . 43 ILE HB 1 1
35 67172 1 1 43 ILE HD11 H -14.179 1.745 1.641 1.00 . A A . 43 ILE HD11 1 1
35 67173 1 1 43 ILE HD12 H -14.982 2.518 3.028 1.00 . A A . 43 ILE HD12 1 1
35 67174 1 1 43 ILE HD13 H -15.154 3.215 1.399 1.00 . A A . 43 ILE HD13 1 1
35 67175 1 1 43 ILE HG12 H -13.070 3.678 3.388 1.00 . A A . 43 ILE HG12 1 1
35 67176 1 1 43 ILE HG13 H -13.397 4.557 1.907 1.00 . A A . 43 ILE HG13 1 1
35 67177 1 1 43 ILE HG21 H -10.520 4.479 1.899 1.00 . A A . 43 ILE HG21 1 1
35 67178 1 1 43 ILE HG22 H -10.786 3.496 3.358 1.00 . A A . 43 ILE HG22 1 1
35 67179 1 1 43 ILE HG23 H -9.871 2.825 1.986 1.00 . A A . 43 ILE HG23 1 1
35 67180 1 1 43 ILE N N -12.387 1.873 -0.506 1.00 . A A . 43 ILE N 1 1
35 67181 1 1 43 ILE O O -9.828 2.828 -0.783 1.00 . A A . 43 ILE O 1 1
35 67182 1 1 44 GLN C C -8.370 5.798 0.106 1.00 . A A . 44 GLN C 1 1
35 67183 1 1 44 GLN CA C -9.380 5.561 -1.019 1.00 . A A . 44 GLN CA 1 1
35 67184 1 1 44 GLN CB C -9.710 6.867 -1.744 1.00 . A A . 44 GLN CB 1 1
35 67185 1 1 44 GLN CD C -9.875 5.410 -3.796 1.00 . A A . 44 GLN CD 1 1
35 67186 1 1 44 GLN CG C -10.478 6.596 -3.039 1.00 . A A . 44 GLN CG 1 1
35 67187 1 1 44 GLN H H -11.294 5.577 -0.198 1.00 . A A . 44 GLN H 1 1
35 67188 1 1 44 GLN HA H -8.975 4.847 -1.736 1.00 . A A . 44 GLN HA 1 1
35 67189 1 1 44 GLN HB2 H -10.302 7.509 -1.093 1.00 . A A . 44 GLN HB2 1 1
35 67190 1 1 44 GLN HB3 H -8.788 7.405 -1.969 1.00 . A A . 44 GLN HB3 1 1
35 67191 1 1 44 GLN HE21 H -10.959 4.169 -2.619 1.00 . A A . 44 GLN HE21 1 1
35 67192 1 1 44 GLN HE22 H -9.965 3.388 -3.803 1.00 . A A . 44 GLN HE22 1 1
35 67193 1 1 44 GLN HG2 H -11.524 6.393 -2.810 1.00 . A A . 44 GLN HG2 1 1
35 67194 1 1 44 GLN HG3 H -10.456 7.484 -3.672 1.00 . A A . 44 GLN HG3 1 1
35 67195 1 1 44 GLN N N -10.583 4.940 -0.493 1.00 . A A . 44 GLN N 1 1
35 67196 1 1 44 GLN NE2 N -10.303 4.224 -3.371 1.00 . A A . 44 GLN NE2 1 1
35 67197 1 1 44 GLN O O -8.623 5.447 1.257 1.00 . A A . 44 GLN O 1 1
35 67198 1 1 44 GLN OE1 O -9.077 5.562 -4.706 1.00 . A A . 44 GLN OE1 1 1
35 67199 1 1 45 TYR C C -5.623 8.082 0.478 1.00 . A A . 45 TYR C 1 1
35 67200 1 1 45 TYR CA C -6.197 6.681 0.696 1.00 . A A . 45 TYR CA 1 1
35 67201 1 1 45 TYR CB C -5.098 5.647 0.444 1.00 . A A . 45 TYR CB 1 1
35 67202 1 1 45 TYR CD1 C -5.733 4.496 2.595 1.00 . A A . 45 TYR CD1 1 1
35 67203 1 1 45 TYR CD2 C -4.765 3.181 0.848 1.00 . A A . 45 TYR CD2 1 1
35 67204 1 1 45 TYR CE1 C -5.831 3.323 3.424 1.00 . A A . 45 TYR CE1 1 1
35 67205 1 1 45 TYR CE2 C -4.864 2.008 1.677 1.00 . A A . 45 TYR CE2 1 1
35 67206 1 1 45 TYR CG C -5.202 4.400 1.324 1.00 . A A . 45 TYR CG 1 1
35 67207 1 1 45 TYR CZ C -5.392 2.136 2.924 1.00 . A A . 45 TYR CZ 1 1
35 67208 1 1 45 TYR H H -7.048 6.676 -1.205 1.00 . A A . 45 TYR H 1 1
35 67209 1 1 45 TYR HA H -6.632 6.627 1.694 1.00 . A A . 45 TYR HA 1 1
35 67210 1 1 45 TYR HB2 H -5.131 5.344 -0.603 1.00 . A A . 45 TYR HB2 1 1
35 67211 1 1 45 TYR HB3 H -4.128 6.116 0.609 1.00 . A A . 45 TYR HB3 1 1
35 67212 1 1 45 TYR HD1 H -6.077 5.459 2.971 1.00 . A A . 45 TYR HD1 1 1
35 67213 1 1 45 TYR HD2 H -4.348 3.106 -0.155 1.00 . A A . 45 TYR HD2 1 1
35 67214 1 1 45 TYR HE1 H -6.248 3.383 4.429 1.00 . A A . 45 TYR HE1 1 1
35 67215 1 1 45 TYR HE2 H -4.523 1.038 1.313 1.00 . A A . 45 TYR HE2 1 1
35 67216 1 1 45 TYR HH H -4.710 0.989 4.339 1.00 . A A . 45 TYR HH 1 1
35 67217 1 1 45 TYR N N -7.246 6.393 -0.267 1.00 . A A . 45 TYR N 1 1
35 67218 1 1 45 TYR O O -4.474 8.228 0.061 1.00 . A A . 45 TYR O 1 1
35 67219 1 1 45 TYR OH O -5.484 1.028 3.707 1.00 . A A . 45 TYR OH 1 1
35 67220 1 1 46 GLU C C -4.857 10.774 1.532 1.00 . A A . 46 GLU C 1 1
35 67221 1 1 46 GLU CA C -6.036 10.462 0.610 1.00 . A A . 46 GLU CA 1 1
35 67222 1 1 46 GLU CB C -7.205 11.414 0.872 1.00 . A A . 46 GLU CB 1 1
35 67223 1 1 46 GLU CD C -8.361 13.519 0.102 1.00 . A A . 46 GLU CD 1 1
35 67224 1 1 46 GLU CG C -7.089 12.673 0.010 1.00 . A A . 46 GLU CG 1 1
35 67225 1 1 46 GLU H H -7.380 8.950 1.106 1.00 . A A . 46 GLU H 1 1
35 67226 1 1 46 GLU HA H -5.726 10.554 -0.431 1.00 . A A . 46 GLU HA 1 1
35 67227 1 1 46 GLU HB2 H -8.146 10.909 0.659 1.00 . A A . 46 GLU HB2 1 1
35 67228 1 1 46 GLU HB3 H -7.223 11.691 1.926 1.00 . A A . 46 GLU HB3 1 1
35 67229 1 1 46 GLU HG2 H -6.232 13.263 0.334 1.00 . A A . 46 GLU HG2 1 1
35 67230 1 1 46 GLU HG3 H -6.909 12.393 -1.028 1.00 . A A . 46 GLU HG3 1 1
35 67231 1 1 46 GLU N N -6.448 9.078 0.769 1.00 . A A . 46 GLU N 1 1
35 67232 1 1 46 GLU O O -5.001 11.519 2.501 1.00 . A A . 46 GLU O 1 1
35 67233 1 1 46 GLU OE1 O -9.361 13.111 -0.527 1.00 . A A . 46 GLU OE1 1 1
35 67234 1 1 46 GLU OE2 O -8.304 14.555 0.799 1.00 . A A . 46 GLU OE2 1 1
35 67235 1 1 47 ILE C C -2.049 11.846 1.832 1.00 . A A . 47 ILE C 1 1
35 67236 1 1 47 ILE CA C -2.511 10.395 1.986 1.00 . A A . 47 ILE CA 1 1
35 67237 1 1 47 ILE CB C -1.443 9.367 1.610 1.00 . A A . 47 ILE CB 1 1
35 67238 1 1 47 ILE CD1 C -0.321 8.267 -0.363 1.00 . A A . 47 ILE CD1 1 1
35 67239 1 1 47 ILE CG1 C -1.012 9.532 0.151 1.00 . A A . 47 ILE CG1 1 1
35 67240 1 1 47 ILE CG2 C -1.922 7.945 1.909 1.00 . A A . 47 ILE CG2 1 1
35 67241 1 1 47 ILE H H -3.606 9.585 0.410 1.00 . A A . 47 ILE H 1 1
35 67242 1 1 47 ILE HA H -2.770 10.224 3.031 1.00 . A A . 47 ILE HA 1 1
35 67243 1 1 47 ILE HB H -0.563 9.547 2.228 1.00 . A A . 47 ILE HB 1 1
35 67244 1 1 47 ILE HD11 H -0.228 7.548 0.450 1.00 . A A . 47 ILE HD11 1 1
35 67245 1 1 47 ILE HD12 H -0.913 7.830 -1.167 1.00 . A A . 47 ILE HD12 1 1
35 67246 1 1 47 ILE HD13 H 0.670 8.521 -0.739 1.00 . A A . 47 ILE HD13 1 1
35 67247 1 1 47 ILE HG12 H -1.883 9.751 -0.467 1.00 . A A . 47 ILE HG12 1 1
35 67248 1 1 47 ILE HG13 H -0.336 10.382 0.061 1.00 . A A . 47 ILE HG13 1 1
35 67249 1 1 47 ILE HG21 H -2.903 7.984 2.382 1.00 . A A . 47 ILE HG21 1 1
35 67250 1 1 47 ILE HG22 H -1.988 7.381 0.979 1.00 . A A . 47 ILE HG22 1 1
35 67251 1 1 47 ILE HG23 H -1.214 7.457 2.580 1.00 . A A . 47 ILE HG23 1 1
35 67252 1 1 47 ILE N N -3.715 10.189 1.199 1.00 . A A . 47 ILE N 1 1
35 67253 1 1 47 ILE O O -2.751 12.665 1.241 1.00 . A A . 47 ILE O 1 1
35 67254 1 1 48 LYS C C 1.081 13.387 1.667 1.00 . A A . 48 LYS C 1 1
35 67255 1 1 48 LYS CA C -0.308 13.456 2.306 1.00 . A A . 48 LYS CA 1 1
35 67256 1 1 48 LYS CB C -0.318 14.115 3.687 1.00 . A A . 48 LYS CB 1 1
35 67257 1 1 48 LYS CD C -0.930 16.241 4.897 1.00 . A A . 48 LYS CD 1 1
35 67258 1 1 48 LYS CE C -0.323 15.488 6.082 1.00 . A A . 48 LYS CE 1 1
35 67259 1 1 48 LYS CG C -0.474 15.633 3.568 1.00 . A A . 48 LYS CG 1 1
35 67260 1 1 48 LYS H H -0.307 11.447 2.853 1.00 . A A . 48 LYS H 1 1
35 67261 1 1 48 LYS HA H -0.955 14.051 1.660 1.00 . A A . 48 LYS HA 1 1
35 67262 1 1 48 LYS HB2 H -1.135 13.707 4.282 1.00 . A A . 48 LYS HB2 1 1
35 67263 1 1 48 LYS HB3 H 0.607 13.880 4.212 1.00 . A A . 48 LYS HB3 1 1
35 67264 1 1 48 LYS HD2 H -0.636 17.290 4.939 1.00 . A A . 48 LYS HD2 1 1
35 67265 1 1 48 LYS HD3 H -2.017 16.211 4.960 1.00 . A A . 48 LYS HD3 1 1
35 67266 1 1 48 LYS HE2 H -0.823 14.526 6.204 1.00 . A A . 48 LYS HE2 1 1
35 67267 1 1 48 LYS HE3 H 0.728 15.277 5.887 1.00 . A A . 48 LYS HE3 1 1
35 67268 1 1 48 LYS HG2 H 0.476 16.076 3.268 1.00 . A A . 48 LYS HG2 1 1
35 67269 1 1 48 LYS HG3 H -1.197 15.868 2.789 1.00 . A A . 48 LYS HG3 1 1
35 67270 1 1 48 LYS HZ1 H -1.239 16.898 7.243 1.00 . A A . 48 LYS HZ1 1 1
35 67271 1 1 48 LYS HZ2 H -0.594 15.666 8.100 1.00 . A A . 48 LYS HZ2 1 1
35 67272 1 1 48 LYS HZ3 H 0.376 16.817 7.467 1.00 . A A . 48 LYS HZ3 1 1
35 67273 1 1 48 LYS N N -0.872 12.119 2.375 1.00 . A A . 48 LYS N 1 1
35 67274 1 1 48 LYS NZ N -0.456 16.282 7.324 1.00 . A A . 48 LYS NZ 1 1
35 67275 1 1 48 LYS O O 1.805 14.381 1.639 1.00 . A A . 48 LYS O 1 1
35 67276 1 1 49 GLN C C 3.798 12.737 1.299 1.00 . A A . 49 GLN C 1 1
35 67277 1 1 49 GLN CA C 2.701 11.992 0.536 1.00 . A A . 49 GLN CA 1 1
35 67278 1 1 49 GLN CB C 2.666 12.422 -0.932 1.00 . A A . 49 GLN CB 1 1
35 67279 1 1 49 GLN CD C 2.780 10.205 -2.129 1.00 . A A . 49 GLN CD 1 1
35 67280 1 1 49 GLN CG C 1.899 11.407 -1.782 1.00 . A A . 49 GLN CG 1 1
35 67281 1 1 49 GLN H H 0.816 11.400 1.199 1.00 . A A . 49 GLN H 1 1
35 67282 1 1 49 GLN HA H 2.877 10.918 0.590 1.00 . A A . 49 GLN HA 1 1
35 67283 1 1 49 GLN HB2 H 2.196 13.401 -1.016 1.00 . A A . 49 GLN HB2 1 1
35 67284 1 1 49 GLN HB3 H 3.684 12.522 -1.309 1.00 . A A . 49 GLN HB3 1 1
35 67285 1 1 49 GLN HE21 H 4.216 11.495 -2.739 1.00 . A A . 49 GLN HE21 1 1
35 67286 1 1 49 GLN HE22 H 4.618 9.815 -2.882 1.00 . A A . 49 GLN HE22 1 1
35 67287 1 1 49 GLN HG2 H 1.014 11.070 -1.242 1.00 . A A . 49 GLN HG2 1 1
35 67288 1 1 49 GLN HG3 H 1.551 11.884 -2.698 1.00 . A A . 49 GLN HG3 1 1
35 67289 1 1 49 GLN N N 1.411 12.204 1.172 1.00 . A A . 49 GLN N 1 1
35 67290 1 1 49 GLN NE2 N 3.971 10.533 -2.624 1.00 . A A . 49 GLN NE2 1 1
35 67291 1 1 49 GLN O O 3.927 13.954 1.177 1.00 . A A . 49 GLN O 1 1
35 67292 1 1 49 GLN OE1 O 2.404 9.057 -1.959 1.00 . A A . 49 GLN OE1 1 1
35 67293 1 1 50 ILE C C 6.981 12.076 2.285 1.00 . A A . 50 ILE C 1 1
35 67294 1 1 50 ILE CA C 5.641 12.547 2.854 1.00 . A A . 50 ILE CA 1 1
35 67295 1 1 50 ILE CB C 5.456 12.227 4.339 1.00 . A A . 50 ILE CB 1 1
35 67296 1 1 50 ILE CD1 C 6.040 10.515 6.096 1.00 . A A . 50 ILE CD1 1 1
35 67297 1 1 50 ILE CG1 C 6.500 11.214 4.815 1.00 . A A . 50 ILE CG1 1 1
35 67298 1 1 50 ILE CG2 C 4.029 11.755 4.624 1.00 . A A . 50 ILE CG2 1 1
35 67299 1 1 50 ILE H H 4.447 10.986 2.164 1.00 . A A . 50 ILE H 1 1
35 67300 1 1 50 ILE HA H 5.583 13.630 2.749 1.00 . A A . 50 ILE HA 1 1
35 67301 1 1 50 ILE HB H 5.612 13.143 4.908 1.00 . A A . 50 ILE HB 1 1
35 67302 1 1 50 ILE HD11 H 5.458 11.210 6.700 1.00 . A A . 50 ILE HD11 1 1
35 67303 1 1 50 ILE HD12 H 5.425 9.652 5.839 1.00 . A A . 50 ILE HD12 1 1
35 67304 1 1 50 ILE HD13 H 6.912 10.184 6.662 1.00 . A A . 50 ILE HD13 1 1
35 67305 1 1 50 ILE HG12 H 6.675 10.474 4.035 1.00 . A A . 50 ILE HG12 1 1
35 67306 1 1 50 ILE HG13 H 7.448 11.721 4.993 1.00 . A A . 50 ILE HG13 1 1
35 67307 1 1 50 ILE HG21 H 3.330 12.316 4.003 1.00 . A A . 50 ILE HG21 1 1
35 67308 1 1 50 ILE HG22 H 3.944 10.692 4.396 1.00 . A A . 50 ILE HG22 1 1
35 67309 1 1 50 ILE HG23 H 3.795 11.921 5.676 1.00 . A A . 50 ILE HG23 1 1
35 67310 1 1 50 ILE N N 4.559 11.975 2.071 1.00 . A A . 50 ILE N 1 1
35 67311 1 1 50 ILE O O 7.966 12.813 2.317 1.00 . A A . 50 ILE O 1 1
35 67312 1 1 51 LYS C C 7.799 9.404 0.006 1.00 . A A . 51 LYS C 1 1
35 67313 1 1 51 LYS CA C 8.179 10.275 1.205 1.00 . A A . 51 LYS CA 1 1
35 67314 1 1 51 LYS CB C 8.980 9.531 2.275 1.00 . A A . 51 LYS CB 1 1
35 67315 1 1 51 LYS CD C 11.091 9.719 3.641 1.00 . A A . 51 LYS CD 1 1
35 67316 1 1 51 LYS CE C 11.874 10.941 4.124 1.00 . A A . 51 LYS CE 1 1
35 67317 1 1 51 LYS CG C 10.440 9.986 2.283 1.00 . A A . 51 LYS CG 1 1
35 67318 1 1 51 LYS H H 6.170 10.260 1.757 1.00 . A A . 51 LYS H 1 1
35 67319 1 1 51 LYS HA H 8.800 11.098 0.851 1.00 . A A . 51 LYS HA 1 1
35 67320 1 1 51 LYS HB2 H 8.536 9.706 3.255 1.00 . A A . 51 LYS HB2 1 1
35 67321 1 1 51 LYS HB3 H 8.931 8.458 2.091 1.00 . A A . 51 LYS HB3 1 1
35 67322 1 1 51 LYS HD2 H 10.324 9.463 4.372 1.00 . A A . 51 LYS HD2 1 1
35 67323 1 1 51 LYS HD3 H 11.759 8.861 3.566 1.00 . A A . 51 LYS HD3 1 1
35 67324 1 1 51 LYS HE2 H 12.545 11.285 3.337 1.00 . A A . 51 LYS HE2 1 1
35 67325 1 1 51 LYS HE3 H 11.187 11.761 4.338 1.00 . A A . 51 LYS HE3 1 1
35 67326 1 1 51 LYS HG2 H 10.992 9.463 1.502 1.00 . A A . 51 LYS HG2 1 1
35 67327 1 1 51 LYS HG3 H 10.494 11.050 2.053 1.00 . A A . 51 LYS HG3 1 1
35 67328 1 1 51 LYS HZ1 H 13.107 9.729 5.214 1.00 . A A . 51 LYS HZ1 1 1
35 67329 1 1 51 LYS HZ2 H 13.342 11.320 5.496 1.00 . A A . 51 LYS HZ2 1 1
35 67330 1 1 51 LYS HZ3 H 12.040 10.562 6.126 1.00 . A A . 51 LYS HZ3 1 1
35 67331 1 1 51 LYS N N 6.976 10.853 1.779 1.00 . A A . 51 LYS N 1 1
35 67332 1 1 51 LYS NZ N 12.654 10.611 5.339 1.00 . A A . 51 LYS NZ 1 1
35 67333 1 1 51 LYS O O 6.642 9.016 -0.142 1.00 . A A . 51 LYS O 1 1
35 67334 1 1 52 MET C C 9.774 7.385 -2.258 1.00 . A A . 52 MET C 1 1
35 67335 1 1 52 MET CA C 8.580 8.308 -2.004 1.00 . A A . 52 MET CA 1 1
35 67336 1 1 52 MET CB C 8.368 9.213 -3.219 1.00 . A A . 52 MET CB 1 1
35 67337 1 1 52 MET CE C 8.736 11.251 -5.789 1.00 . A A . 52 MET CE 1 1
35 67338 1 1 52 MET CG C 9.585 10.111 -3.453 1.00 . A A . 52 MET CG 1 1
35 67339 1 1 52 MET H H 9.735 9.446 -0.695 1.00 . A A . 52 MET H 1 1
35 67340 1 1 52 MET HA H 7.692 7.714 -1.791 1.00 . A A . 52 MET HA 1 1
35 67341 1 1 52 MET HB2 H 8.185 8.605 -4.104 1.00 . A A . 52 MET HB2 1 1
35 67342 1 1 52 MET HB3 H 7.481 9.830 -3.068 1.00 . A A . 52 MET HB3 1 1
35 67343 1 1 52 MET HE1 H 8.494 11.979 -5.014 1.00 . A A . 52 MET HE1 1 1
35 67344 1 1 52 MET HE2 H 9.101 11.771 -6.675 1.00 . A A . 52 MET HE2 1 1
35 67345 1 1 52 MET HE3 H 7.841 10.682 -6.045 1.00 . A A . 52 MET HE3 1 1
35 67346 1 1 52 MET HG2 H 9.375 11.122 -3.104 1.00 . A A . 52 MET HG2 1 1
35 67347 1 1 52 MET HG3 H 10.434 9.744 -2.876 1.00 . A A . 52 MET HG3 1 1
35 67348 1 1 52 MET N N 8.796 9.125 -0.822 1.00 . A A . 52 MET N 1 1
35 67349 1 1 52 MET O O 10.518 7.577 -3.217 1.00 . A A . 52 MET O 1 1
35 67350 1 1 52 MET SD S 9.997 10.139 -5.190 1.00 . A A . 52 MET SD 1 1
35 67351 1 1 53 PHE C C 11.297 5.122 -2.962 1.00 . A A . 53 PHE C 1 1
35 67352 1 1 53 PHE CA C 11.010 5.450 -1.496 1.00 . A A . 53 PHE CA 1 1
35 67353 1 1 53 PHE CB C 10.568 4.175 -0.776 1.00 . A A . 53 PHE CB 1 1
35 67354 1 1 53 PHE CD1 C 12.511 4.198 0.805 1.00 . A A . 53 PHE CD1 1 1
35 67355 1 1 53 PHE CD2 C 10.386 3.657 1.668 1.00 . A A . 53 PHE CD2 1 1
35 67356 1 1 53 PHE CE1 C 13.075 4.038 2.098 1.00 . A A . 53 PHE CE1 1 1
35 67357 1 1 53 PHE CE2 C 10.951 3.498 2.960 1.00 . A A . 53 PHE CE2 1 1
35 67358 1 1 53 PHE CG C 11.178 4.004 0.617 1.00 . A A . 53 PHE CG 1 1
35 67359 1 1 53 PHE CZ C 12.284 3.691 3.149 1.00 . A A . 53 PHE CZ 1 1
35 67360 1 1 53 PHE H H 9.309 6.255 -0.601 1.00 . A A . 53 PHE H 1 1
35 67361 1 1 53 PHE HA H 11.892 5.912 -1.050 1.00 . A A . 53 PHE HA 1 1
35 67362 1 1 53 PHE HB2 H 9.482 4.177 -0.689 1.00 . A A . 53 PHE HB2 1 1
35 67363 1 1 53 PHE HB3 H 10.837 3.314 -1.388 1.00 . A A . 53 PHE HB3 1 1
35 67364 1 1 53 PHE HD1 H 13.145 4.476 -0.037 1.00 . A A . 53 PHE HD1 1 1
35 67365 1 1 53 PHE HD2 H 9.318 3.501 1.516 1.00 . A A . 53 PHE HD2 1 1
35 67366 1 1 53 PHE HE1 H 14.144 4.194 2.249 1.00 . A A . 53 PHE HE1 1 1
35 67367 1 1 53 PHE HE2 H 10.317 3.220 3.802 1.00 . A A . 53 PHE HE2 1 1
35 67368 1 1 53 PHE HZ H 12.717 3.570 4.140 1.00 . A A . 53 PHE HZ 1 1
35 67369 1 1 53 PHE N N 9.920 6.404 -1.379 1.00 . A A . 53 PHE N 1 1
35 67370 1 1 53 PHE O O 12.248 5.641 -3.544 1.00 . A A . 53 PHE O 1 1
35 67371 1 1 54 LYS C C 9.274 4.040 -5.633 1.00 . A A . 54 LYS C 1 1
35 67372 1 1 54 LYS CA C 10.608 3.857 -4.905 1.00 . A A . 54 LYS CA 1 1
35 67373 1 1 54 LYS CB C 11.166 2.436 -4.991 1.00 . A A . 54 LYS CB 1 1
35 67374 1 1 54 LYS CD C 11.824 2.918 -7.377 1.00 . A A . 54 LYS CD 1 1
35 67375 1 1 54 LYS CE C 11.632 2.505 -8.838 1.00 . A A . 54 LYS CE 1 1
35 67376 1 1 54 LYS CG C 11.144 1.924 -6.433 1.00 . A A . 54 LYS CG 1 1
35 67377 1 1 54 LYS H H 9.685 3.844 -3.037 1.00 . A A . 54 LYS H 1 1
35 67378 1 1 54 LYS HA H 11.344 4.520 -5.360 1.00 . A A . 54 LYS HA 1 1
35 67379 1 1 54 LYS HB2 H 12.186 2.417 -4.611 1.00 . A A . 54 LYS HB2 1 1
35 67380 1 1 54 LYS HB3 H 10.578 1.771 -4.357 1.00 . A A . 54 LYS HB3 1 1
35 67381 1 1 54 LYS HD2 H 11.412 3.915 -7.220 1.00 . A A . 54 LYS HD2 1 1
35 67382 1 1 54 LYS HD3 H 12.888 2.973 -7.148 1.00 . A A . 54 LYS HD3 1 1
35 67383 1 1 54 LYS HE2 H 12.584 2.564 -9.366 1.00 . A A . 54 LYS HE2 1 1
35 67384 1 1 54 LYS HE3 H 11.304 1.467 -8.888 1.00 . A A . 54 LYS HE3 1 1
35 67385 1 1 54 LYS HG2 H 11.649 0.960 -6.488 1.00 . A A . 54 LYS HG2 1 1
35 67386 1 1 54 LYS HG3 H 10.114 1.762 -6.750 1.00 . A A . 54 LYS HG3 1 1
35 67387 1 1 54 LYS HZ1 H 10.601 4.260 -9.024 1.00 . A A . 54 LYS HZ1 1 1
35 67388 1 1 54 LYS HZ2 H 10.901 3.524 -10.451 1.00 . A A . 54 LYS HZ2 1 1
35 67389 1 1 54 LYS HZ3 H 9.737 2.945 -9.463 1.00 . A A . 54 LYS HZ3 1 1
35 67390 1 1 54 LYS N N 10.457 4.261 -3.517 1.00 . A A . 54 LYS N 1 1
35 67391 1 1 54 LYS NZ N 10.637 3.379 -9.497 1.00 . A A . 54 LYS NZ 1 1
35 67392 1 1 54 LYS O O 8.619 3.062 -5.992 1.00 . A A . 54 LYS O 1 1
35 67393 1 1 55 GLY C C 7.935 6.364 -7.818 1.00 . A A . 55 GLY C 1 1
35 67394 1 1 55 GLY CA C 7.667 5.622 -6.508 1.00 . A A . 55 GLY CA 1 1
35 67395 1 1 55 GLY H H 9.449 6.088 -5.534 1.00 . A A . 55 GLY H 1 1
35 67396 1 1 55 GLY HA2 H 7.111 4.707 -6.711 1.00 . A A . 55 GLY HA2 1 1
35 67397 1 1 55 GLY HA3 H 7.044 6.236 -5.858 1.00 . A A . 55 GLY HA3 1 1
35 67398 1 1 55 GLY N N 8.910 5.299 -5.829 1.00 . A A . 55 GLY N 1 1
35 67399 1 1 55 GLY O O 9.059 6.365 -8.317 1.00 . A A . 55 GLY O 1 1
35 67400 1 1 56 PRO C C 7.675 9.074 -9.376 1.00 . A A . 56 PRO C 1 1
35 67401 1 1 56 PRO CA C 6.961 7.738 -9.596 1.00 . A A . 56 PRO CA 1 1
35 67402 1 1 56 PRO CB C 5.530 7.902 -10.081 1.00 . A A . 56 PRO CB 1 1
35 67403 1 1 56 PRO CD C 5.507 7.015 -7.790 1.00 . A A . 56 PRO CD 1 1
35 67404 1 1 56 PRO CG C 4.648 7.654 -8.869 1.00 . A A . 56 PRO CG 1 1
35 67405 1 1 56 PRO HA H 7.521 7.235 -10.255 1.00 . A A . 56 PRO HA 1 1
35 67406 1 1 56 PRO HB2 H 5.367 8.901 -10.485 1.00 . A A . 56 PRO HB2 1 1
35 67407 1 1 56 PRO HB3 H 5.304 7.195 -10.879 1.00 . A A . 56 PRO HB3 1 1
35 67408 1 1 56 PRO HD2 H 5.474 7.589 -6.864 1.00 . A A . 56 PRO HD2 1 1
35 67409 1 1 56 PRO HD3 H 5.162 6.008 -7.553 1.00 . A A . 56 PRO HD3 1 1
35 67410 1 1 56 PRO HG2 H 4.220 8.591 -8.510 1.00 . A A . 56 PRO HG2 1 1
35 67411 1 1 56 PRO HG3 H 3.815 7.002 -9.129 1.00 . A A . 56 PRO HG3 1 1
35 67412 1 1 56 PRO N N 6.854 6.994 -8.353 1.00 . A A . 56 PRO N 1 1
35 67413 1 1 56 PRO O O 8.263 9.300 -8.320 1.00 . A A . 56 PRO O 1 1
35 67414 1 1 57 GLU C C 7.217 12.286 -9.873 1.00 . A A . 57 GLU C 1 1
35 67415 1 1 57 GLU CA C 8.230 11.229 -10.321 1.00 . A A . 57 GLU CA 1 1
35 67416 1 1 57 GLU CB C 8.858 11.607 -11.664 1.00 . A A . 57 GLU CB 1 1
35 67417 1 1 57 GLU CD C 10.079 10.732 -13.689 1.00 . A A . 57 GLU CD 1 1
35 67418 1 1 57 GLU CG C 9.264 10.359 -12.450 1.00 . A A . 57 GLU CG 1 1
35 67419 1 1 57 GLU H H 7.118 9.731 -11.246 1.00 . A A . 57 GLU H 1 1
35 67420 1 1 57 GLU HA H 9.017 11.132 -9.574 1.00 . A A . 57 GLU HA 1 1
35 67421 1 1 57 GLU HB2 H 8.150 12.195 -12.249 1.00 . A A . 57 GLU HB2 1 1
35 67422 1 1 57 GLU HB3 H 9.732 12.236 -11.497 1.00 . A A . 57 GLU HB3 1 1
35 67423 1 1 57 GLU HG2 H 9.850 9.697 -11.812 1.00 . A A . 57 GLU HG2 1 1
35 67424 1 1 57 GLU HG3 H 8.373 9.807 -12.749 1.00 . A A . 57 GLU HG3 1 1
35 67425 1 1 57 GLU N N 7.599 9.922 -10.391 1.00 . A A . 57 GLU N 1 1
35 67426 1 1 57 GLU O O 7.569 13.226 -9.163 1.00 . A A . 57 GLU O 1 1
35 67427 1 1 57 GLU OE1 O 11.300 10.947 -13.523 1.00 . A A . 57 GLU OE1 1 1
35 67428 1 1 57 GLU OE2 O 9.463 10.795 -14.776 1.00 . A A . 57 GLU OE2 1 1
35 67429 1 1 58 LYS C C 4.530 12.818 -8.493 1.00 . A A . 58 LYS C 1 1
35 67430 1 1 58 LYS CA C 4.914 13.018 -9.960 1.00 . A A . 58 LYS CA 1 1
35 67431 1 1 58 LYS CB C 3.739 12.868 -10.929 1.00 . A A . 58 LYS CB 1 1
35 67432 1 1 58 LYS CD C 3.216 14.730 -12.548 1.00 . A A . 58 LYS CD 1 1
35 67433 1 1 58 LYS CE C 4.617 15.318 -12.725 1.00 . A A . 58 LYS CE 1 1
35 67434 1 1 58 LYS CG C 3.017 14.203 -11.124 1.00 . A A . 58 LYS CG 1 1
35 67435 1 1 58 LYS H H 5.703 11.326 -10.884 1.00 . A A . 58 LYS H 1 1
35 67436 1 1 58 LYS HA H 5.305 14.028 -10.081 1.00 . A A . 58 LYS HA 1 1
35 67437 1 1 58 LYS HB2 H 4.100 12.501 -11.889 1.00 . A A . 58 LYS HB2 1 1
35 67438 1 1 58 LYS HB3 H 3.039 12.126 -10.546 1.00 . A A . 58 LYS HB3 1 1
35 67439 1 1 58 LYS HD2 H 3.063 13.921 -13.263 1.00 . A A . 58 LYS HD2 1 1
35 67440 1 1 58 LYS HD3 H 2.467 15.492 -12.764 1.00 . A A . 58 LYS HD3 1 1
35 67441 1 1 58 LYS HE2 H 5.112 15.388 -11.756 1.00 . A A . 58 LYS HE2 1 1
35 67442 1 1 58 LYS HE3 H 5.221 14.654 -13.344 1.00 . A A . 58 LYS HE3 1 1
35 67443 1 1 58 LYS HG2 H 1.953 14.078 -10.924 1.00 . A A . 58 LYS HG2 1 1
35 67444 1 1 58 LYS HG3 H 3.393 14.933 -10.408 1.00 . A A . 58 LYS HG3 1 1
35 67445 1 1 58 LYS HZ1 H 3.953 16.616 -14.157 1.00 . A A . 58 LYS HZ1 1 1
35 67446 1 1 58 LYS HZ2 H 4.162 17.310 -12.693 1.00 . A A . 58 LYS HZ2 1 1
35 67447 1 1 58 LYS HZ3 H 5.459 16.951 -13.620 1.00 . A A . 58 LYS HZ3 1 1
35 67448 1 1 58 LYS N N 5.980 12.094 -10.307 1.00 . A A . 58 LYS N 1 1
35 67449 1 1 58 LYS NZ N 4.542 16.657 -13.348 1.00 . A A . 58 LYS NZ 1 1
35 67450 1 1 58 LYS O O 4.943 13.590 -7.629 1.00 . A A . 58 LYS O 1 1
35 67451 1 1 59 ASP C C 1.910 10.830 -6.967 1.00 . A A . 59 ASP C 1 1
35 67452 1 1 59 ASP CA C 3.299 11.468 -6.907 1.00 . A A . 59 ASP CA 1 1
35 67453 1 1 59 ASP CB C 3.202 12.734 -6.054 1.00 . A A . 59 ASP CB 1 1
35 67454 1 1 59 ASP CG C 2.469 12.561 -4.722 1.00 . A A . 59 ASP CG 1 1
35 67455 1 1 59 ASP H H 3.411 11.156 -8.964 1.00 . A A . 59 ASP H 1 1
35 67456 1 1 59 ASP HA H 4.052 10.790 -6.507 1.00 . A A . 59 ASP HA 1 1
35 67457 1 1 59 ASP HB2 H 4.210 13.096 -5.853 1.00 . A A . 59 ASP HB2 1 1
35 67458 1 1 59 ASP HB3 H 2.695 13.506 -6.632 1.00 . A A . 59 ASP HB3 1 1
35 67459 1 1 59 ASP N N 3.743 11.778 -8.256 1.00 . A A . 59 ASP N 1 1
35 67460 1 1 59 ASP O O 1.224 10.920 -7.985 1.00 . A A . 59 ASP O 1 1
35 67461 1 1 59 ASP OD1 O 1.236 12.367 -4.774 1.00 . A A . 59 ASP OD1 1 1
35 67462 1 1 59 ASP OD2 O 3.160 12.628 -3.681 1.00 . A A . 59 ASP OD2 1 1
35 67463 1 1 60 ILE C C -0.705 10.407 -4.933 1.00 . A A . 60 ILE C 1 1
35 67464 1 1 60 ILE CA C 0.238 9.549 -5.777 1.00 . A A . 60 ILE CA 1 1
35 67465 1 1 60 ILE CB C 0.392 8.117 -5.263 1.00 . A A . 60 ILE CB 1 1
35 67466 1 1 60 ILE CD1 C 1.803 7.142 -7.114 1.00 . A A . 60 ILE CD1 1 1
35 67467 1 1 60 ILE CG1 C 1.761 7.544 -5.638 1.00 . A A . 60 ILE CG1 1 1
35 67468 1 1 60 ILE CG2 C -0.754 7.230 -5.757 1.00 . A A . 60 ILE CG2 1 1
35 67469 1 1 60 ILE H H 2.096 10.133 -5.040 1.00 . A A . 60 ILE H 1 1
35 67470 1 1 60 ILE HA H -0.164 9.487 -6.789 1.00 . A A . 60 ILE HA 1 1
35 67471 1 1 60 ILE HB H 0.339 8.136 -4.175 1.00 . A A . 60 ILE HB 1 1
35 67472 1 1 60 ILE HD11 H 1.053 7.710 -7.666 1.00 . A A . 60 ILE HD11 1 1
35 67473 1 1 60 ILE HD12 H 2.792 7.355 -7.520 1.00 . A A . 60 ILE HD12 1 1
35 67474 1 1 60 ILE HD13 H 1.594 6.077 -7.207 1.00 . A A . 60 ILE HD13 1 1
35 67475 1 1 60 ILE HG12 H 2.536 8.283 -5.436 1.00 . A A . 60 ILE HG12 1 1
35 67476 1 1 60 ILE HG13 H 1.979 6.676 -5.015 1.00 . A A . 60 ILE HG13 1 1
35 67477 1 1 60 ILE HG21 H -1.671 7.817 -5.806 1.00 . A A . 60 ILE HG21 1 1
35 67478 1 1 60 ILE HG22 H -0.514 6.845 -6.748 1.00 . A A . 60 ILE HG22 1 1
35 67479 1 1 60 ILE HG23 H -0.891 6.397 -5.067 1.00 . A A . 60 ILE HG23 1 1
35 67480 1 1 60 ILE N N 1.534 10.201 -5.863 1.00 . A A . 60 ILE N 1 1
35 67481 1 1 60 ILE O O -1.533 11.140 -5.471 1.00 . A A . 60 ILE O 1 1
35 67482 1 1 61 GLU C C -2.786 10.457 -2.645 1.00 . A A . 61 GLU C 1 1
35 67483 1 1 61 GLU CA C -1.374 11.045 -2.698 1.00 . A A . 61 GLU CA 1 1
35 67484 1 1 61 GLU CB C -1.411 12.526 -3.080 1.00 . A A . 61 GLU CB 1 1
35 67485 1 1 61 GLU CD C -1.429 14.737 -1.868 1.00 . A A . 61 GLU CD 1 1
35 67486 1 1 61 GLU CG C -0.729 13.385 -2.013 1.00 . A A . 61 GLU CG 1 1
35 67487 1 1 61 GLU H H 0.130 9.691 -3.193 1.00 . A A . 61 GLU H 1 1
35 67488 1 1 61 GLU HA H -0.893 10.938 -1.725 1.00 . A A . 61 GLU HA 1 1
35 67489 1 1 61 GLU HB2 H -0.915 12.670 -4.040 1.00 . A A . 61 GLU HB2 1 1
35 67490 1 1 61 GLU HB3 H -2.445 12.847 -3.204 1.00 . A A . 61 GLU HB3 1 1
35 67491 1 1 61 GLU HG2 H -0.741 12.860 -1.057 1.00 . A A . 61 GLU HG2 1 1
35 67492 1 1 61 GLU HG3 H 0.317 13.538 -2.279 1.00 . A A . 61 GLU HG3 1 1
35 67493 1 1 61 GLU N N -0.547 10.289 -3.622 1.00 . A A . 61 GLU N 1 1
35 67494 1 1 61 GLU O O -3.604 10.869 -1.824 1.00 . A A . 61 GLU O 1 1
35 67495 1 1 61 GLU OE1 O -2.672 14.722 -1.737 1.00 . A A . 61 GLU OE1 1 1
35 67496 1 1 61 GLU OE2 O -0.705 15.756 -1.891 1.00 . A A . 61 GLU OE2 1 1
35 67497 1 1 62 PHE C C -4.179 7.359 -3.889 1.00 . A A . 62 PHE C 1 1
35 67498 1 1 62 PHE CA C -4.327 8.855 -3.598 1.00 . A A . 62 PHE CA 1 1
35 67499 1 1 62 PHE CB C -5.098 9.511 -4.745 1.00 . A A . 62 PHE CB 1 1
35 67500 1 1 62 PHE CD1 C -7.386 10.053 -3.884 1.00 . A A . 62 PHE CD1 1 1
35 67501 1 1 62 PHE CD2 C -5.901 11.838 -4.283 1.00 . A A . 62 PHE CD2 1 1
35 67502 1 1 62 PHE CE1 C -8.380 10.974 -3.459 1.00 . A A . 62 PHE CE1 1 1
35 67503 1 1 62 PHE CE2 C -6.895 12.759 -3.858 1.00 . A A . 62 PHE CE2 1 1
35 67504 1 1 62 PHE CG C -6.168 10.504 -4.287 1.00 . A A . 62 PHE CG 1 1
35 67505 1 1 62 PHE CZ C -8.113 12.308 -3.455 1.00 . A A . 62 PHE CZ 1 1
35 67506 1 1 62 PHE H H -2.358 9.174 -4.197 1.00 . A A . 62 PHE H 1 1
35 67507 1 1 62 PHE HA H -4.804 8.988 -2.627 1.00 . A A . 62 PHE HA 1 1
35 67508 1 1 62 PHE HB2 H -4.392 10.028 -5.394 1.00 . A A . 62 PHE HB2 1 1
35 67509 1 1 62 PHE HB3 H -5.571 8.733 -5.344 1.00 . A A . 62 PHE HB3 1 1
35 67510 1 1 62 PHE HD1 H -7.600 8.985 -3.887 1.00 . A A . 62 PHE HD1 1 1
35 67511 1 1 62 PHE HD2 H -4.925 12.199 -4.606 1.00 . A A . 62 PHE HD2 1 1
35 67512 1 1 62 PHE HE1 H -9.356 10.613 -3.136 1.00 . A A . 62 PHE HE1 1 1
35 67513 1 1 62 PHE HE2 H -6.681 13.828 -3.855 1.00 . A A . 62 PHE HE2 1 1
35 67514 1 1 62 PHE HZ H -8.875 13.016 -3.129 1.00 . A A . 62 PHE HZ 1 1
35 67515 1 1 62 PHE N N -3.028 9.504 -3.533 1.00 . A A . 62 PHE N 1 1
35 67516 1 1 62 PHE O O -4.096 6.955 -5.047 1.00 . A A . 62 PHE O 1 1
35 67517 1 1 63 ILE C C -5.388 4.486 -2.785 1.00 . A A . 63 ILE C 1 1
35 67518 1 1 63 ILE CA C -4.014 5.140 -2.943 1.00 . A A . 63 ILE CA 1 1
35 67519 1 1 63 ILE CB C -2.967 4.613 -1.960 1.00 . A A . 63 ILE CB 1 1
35 67520 1 1 63 ILE CD1 C -0.655 5.472 -2.492 1.00 . A A . 63 ILE CD1 1 1
35 67521 1 1 63 ILE CG1 C -1.916 5.683 -1.652 1.00 . A A . 63 ILE CG1 1 1
35 67522 1 1 63 ILE CG2 C -2.333 3.319 -2.475 1.00 . A A . 63 ILE CG2 1 1
35 67523 1 1 63 ILE H H -4.218 6.919 -1.878 1.00 . A A . 63 ILE H 1 1
35 67524 1 1 63 ILE HA H -3.646 4.933 -3.948 1.00 . A A . 63 ILE HA 1 1
35 67525 1 1 63 ILE HB H -3.467 4.375 -1.022 1.00 . A A . 63 ILE HB 1 1
35 67526 1 1 63 ILE HD11 H -0.938 5.187 -3.506 1.00 . A A . 63 ILE HD11 1 1
35 67527 1 1 63 ILE HD12 H -0.080 6.397 -2.521 1.00 . A A . 63 ILE HD12 1 1
35 67528 1 1 63 ILE HD13 H -0.050 4.683 -2.047 1.00 . A A . 63 ILE HD13 1 1
35 67529 1 1 63 ILE HG12 H -2.330 6.672 -1.852 1.00 . A A . 63 ILE HG12 1 1
35 67530 1 1 63 ILE HG13 H -1.662 5.653 -0.592 1.00 . A A . 63 ILE HG13 1 1
35 67531 1 1 63 ILE HG21 H -2.247 3.365 -3.562 1.00 . A A . 63 ILE HG21 1 1
35 67532 1 1 63 ILE HG22 H -1.340 3.202 -2.038 1.00 . A A . 63 ILE HG22 1 1
35 67533 1 1 63 ILE HG23 H -2.957 2.472 -2.195 1.00 . A A . 63 ILE HG23 1 1
35 67534 1 1 63 ILE N N -4.150 6.581 -2.817 1.00 . A A . 63 ILE N 1 1
35 67535 1 1 63 ILE O O -6.355 5.148 -2.411 1.00 . A A . 63 ILE O 1 1
35 67536 1 1 64 TYR C C -6.502 1.232 -2.057 1.00 . A A . 64 TYR C 1 1
35 67537 1 1 64 TYR CA C -6.671 2.445 -2.975 1.00 . A A . 64 TYR CA 1 1
35 67538 1 1 64 TYR CB C -6.989 1.958 -4.390 1.00 . A A . 64 TYR CB 1 1
35 67539 1 1 64 TYR CD1 C -6.781 -0.530 -4.038 1.00 . A A . 64 TYR CD1 1 1
35 67540 1 1 64 TYR CD2 C -8.837 0.322 -4.908 1.00 . A A . 64 TYR CD2 1 1
35 67541 1 1 64 TYR CE1 C -7.312 -1.867 -4.091 1.00 . A A . 64 TYR CE1 1 1
35 67542 1 1 64 TYR CE2 C -9.369 -1.015 -4.962 1.00 . A A . 64 TYR CE2 1 1
35 67543 1 1 64 TYR CG C -7.554 0.536 -4.447 1.00 . A A . 64 TYR CG 1 1
35 67544 1 1 64 TYR CZ C -8.581 -2.044 -4.550 1.00 . A A . 64 TYR CZ 1 1
35 67545 1 1 64 TYR H H -4.640 2.665 -3.383 1.00 . A A . 64 TYR H 1 1
35 67546 1 1 64 TYR HA H -7.430 3.106 -2.557 1.00 . A A . 64 TYR HA 1 1
35 67547 1 1 64 TYR HB2 H -7.706 2.641 -4.846 1.00 . A A . 64 TYR HB2 1 1
35 67548 1 1 64 TYR HB3 H -6.081 2.001 -4.991 1.00 . A A . 64 TYR HB3 1 1
35 67549 1 1 64 TYR HD1 H -5.768 -0.361 -3.674 1.00 . A A . 64 TYR HD1 1 1
35 67550 1 1 64 TYR HD2 H -9.449 1.165 -5.231 1.00 . A A . 64 TYR HD2 1 1
35 67551 1 1 64 TYR HE1 H -6.713 -2.719 -3.771 1.00 . A A . 64 TYR HE1 1 1
35 67552 1 1 64 TYR HE2 H -10.381 -1.199 -5.323 1.00 . A A . 64 TYR HE2 1 1
35 67553 1 1 64 TYR HH H -9.789 -3.422 -3.902 1.00 . A A . 64 TYR HH 1 1
35 67554 1 1 64 TYR N N -5.431 3.195 -3.080 1.00 . A A . 64 TYR N 1 1
35 67555 1 1 64 TYR O O -5.383 0.784 -1.815 1.00 . A A . 64 TYR O 1 1
35 67556 1 1 64 TYR OH O -9.082 -3.306 -4.600 1.00 . A A . 64 TYR OH 1 1
35 67557 1 1 65 THR C C -9.053 -0.864 -0.381 1.00 . A A . 65 THR C 1 1
35 67558 1 1 65 THR CA C -7.622 -0.415 -0.686 1.00 . A A . 65 THR CA 1 1
35 67559 1 1 65 THR CB C -6.821 -0.045 0.564 1.00 . A A . 65 THR CB 1 1
35 67560 1 1 65 THR CG2 C -7.504 1.044 1.395 1.00 . A A . 65 THR CG2 1 1
35 67561 1 1 65 THR H H -8.538 1.107 -1.774 1.00 . A A . 65 THR H 1 1
35 67562 1 1 65 THR HA H -7.131 -1.242 -1.201 1.00 . A A . 65 THR HA 1 1
35 67563 1 1 65 THR HB H -5.805 0.245 0.303 1.00 . A A . 65 THR HB 1 1
35 67564 1 1 65 THR HG1 H -6.527 -1.012 2.290 1.00 . A A . 65 THR HG1 1 1
35 67565 1 1 65 THR HG21 H -8.577 1.026 1.206 1.00 . A A . 65 THR HG21 1 1
35 67566 1 1 65 THR HG22 H -7.319 0.863 2.453 1.00 . A A . 65 THR HG22 1 1
35 67567 1 1 65 THR HG23 H -7.103 2.019 1.116 1.00 . A A . 65 THR HG23 1 1
35 67568 1 1 65 THR N N -7.631 0.736 -1.571 1.00 . A A . 65 THR N 1 1
35 67569 1 1 65 THR O O -9.988 -0.496 -1.090 1.00 . A A . 65 THR O 1 1
35 67570 1 1 65 THR OG1 O -6.900 -1.207 1.383 1.00 . A A . 65 THR OG1 1 1
35 67571 1 1 66 ALA C C -10.898 -1.474 2.390 1.00 . A A . 66 ALA C 1 1
35 67572 1 1 66 ALA CA C -10.480 -2.155 1.085 1.00 . A A . 66 ALA CA 1 1
35 67573 1 1 66 ALA CB C -10.421 -3.678 1.214 1.00 . A A . 66 ALA CB 1 1
35 67574 1 1 66 ALA H H -8.414 -1.947 1.249 1.00 . A A . 66 ALA H 1 1
35 67575 1 1 66 ALA HA H -11.195 -1.896 0.305 1.00 . A A . 66 ALA HA 1 1
35 67576 1 1 66 ALA HB1 H -9.381 -4.004 1.205 1.00 . A A . 66 ALA HB1 1 1
35 67577 1 1 66 ALA HB2 H -10.889 -3.981 2.151 1.00 . A A . 66 ALA HB2 1 1
35 67578 1 1 66 ALA HB3 H -10.952 -4.135 0.379 1.00 . A A . 66 ALA HB3 1 1
35 67579 1 1 66 ALA N N -9.179 -1.653 0.677 1.00 . A A . 66 ALA N 1 1
35 67580 1 1 66 ALA O O -10.049 -1.045 3.170 1.00 . A A . 66 ALA O 1 1
35 67581 1 1 67 PRO C C -12.616 -1.691 5.006 1.00 . A A . 67 PRO C 1 1
35 67582 1 1 67 PRO CA C -12.781 -0.776 3.790 1.00 . A A . 67 PRO CA 1 1
35 67583 1 1 67 PRO CB C -14.236 -0.483 3.459 1.00 . A A . 67 PRO CB 1 1
35 67584 1 1 67 PRO CD C -13.275 -1.894 1.692 1.00 . A A . 67 PRO CD 1 1
35 67585 1 1 67 PRO CG C -14.577 -1.366 2.270 1.00 . A A . 67 PRO CG 1 1
35 67586 1 1 67 PRO HA H -12.275 0.060 4.007 1.00 . A A . 67 PRO HA 1 1
35 67587 1 1 67 PRO HB2 H -14.881 -0.705 4.309 1.00 . A A . 67 PRO HB2 1 1
35 67588 1 1 67 PRO HB3 H -14.378 0.569 3.218 1.00 . A A . 67 PRO HB3 1 1
35 67589 1 1 67 PRO HD2 H -13.273 -2.983 1.650 1.00 . A A . 67 PRO HD2 1 1
35 67590 1 1 67 PRO HD3 H -13.119 -1.535 0.674 1.00 . A A . 67 PRO HD3 1 1
35 67591 1 1 67 PRO HG2 H -15.220 -2.191 2.579 1.00 . A A . 67 PRO HG2 1 1
35 67592 1 1 67 PRO HG3 H -15.127 -0.799 1.519 1.00 . A A . 67 PRO HG3 1 1
35 67593 1 1 67 PRO N N -12.240 -1.396 2.593 1.00 . A A . 67 PRO N 1 1
35 67594 1 1 67 PRO O O -11.796 -2.609 4.989 1.00 . A A . 67 PRO O 1 1
35 67595 1 1 68 SER C C -11.980 -2.074 7.898 1.00 . A A . 68 SER C 1 1
35 67596 1 1 68 SER CA C -13.361 -2.198 7.250 1.00 . A A . 68 SER CA 1 1
35 67597 1 1 68 SER CB C -13.686 -3.666 6.971 1.00 . A A . 68 SER CB 1 1
35 67598 1 1 68 SER H H -14.072 -0.663 6.035 1.00 . A A . 68 SER H 1 1
35 67599 1 1 68 SER HA H -14.127 -1.772 7.898 1.00 . A A . 68 SER HA 1 1
35 67600 1 1 68 SER HB2 H -13.688 -3.840 5.895 1.00 . A A . 68 SER HB2 1 1
35 67601 1 1 68 SER HB3 H -12.906 -4.298 7.396 1.00 . A A . 68 SER HB3 1 1
35 67602 1 1 68 SER HG H -15.181 -3.453 8.285 1.00 . A A . 68 SER HG 1 1
35 67603 1 1 68 SER N N -13.408 -1.411 6.030 1.00 . A A . 68 SER N 1 1
35 67604 1 1 68 SER O O -11.213 -1.172 7.567 1.00 . A A . 68 SER O 1 1
35 67605 1 1 68 SER OG O -14.949 -4.045 7.513 1.00 . A A . 68 SER OG 1 1
35 67606 1 1 69 SER C C -9.352 -3.619 8.621 1.00 . A A . 69 SER C 1 1
35 67607 1 1 69 SER CA C -10.432 -3.000 9.510 1.00 . A A . 69 SER CA 1 1
35 67608 1 1 69 SER CB C -10.532 -3.762 10.833 1.00 . A A . 69 SER CB 1 1
35 67609 1 1 69 SER H H -12.336 -3.725 9.077 1.00 . A A . 69 SER H 1 1
35 67610 1 1 69 SER HA H -10.209 -1.952 9.710 1.00 . A A . 69 SER HA 1 1
35 67611 1 1 69 SER HB2 H -9.545 -3.823 11.291 1.00 . A A . 69 SER HB2 1 1
35 67612 1 1 69 SER HB3 H -11.170 -3.209 11.522 1.00 . A A . 69 SER HB3 1 1
35 67613 1 1 69 SER HG H -11.507 -5.380 11.491 1.00 . A A . 69 SER HG 1 1
35 67614 1 1 69 SER N N -11.707 -2.995 8.812 1.00 . A A . 69 SER N 1 1
35 67615 1 1 69 SER O O -8.503 -4.368 9.101 1.00 . A A . 69 SER O 1 1
35 67616 1 1 69 SER OG O -11.053 -5.076 10.653 1.00 . A A . 69 SER OG 1 1
35 67617 1 1 70 ALA C C -8.792 -5.251 6.058 1.00 . A A . 70 ALA C 1 1
35 67618 1 1 70 ALA CA C -8.456 -3.794 6.381 1.00 . A A . 70 ALA CA 1 1
35 67619 1 1 70 ALA CB C -7.041 -3.633 6.941 1.00 . A A . 70 ALA CB 1 1
35 67620 1 1 70 ALA H H -10.111 -2.671 6.960 1.00 . A A . 70 ALA H 1 1
35 67621 1 1 70 ALA HA H -8.544 -3.199 5.472 1.00 . A A . 70 ALA HA 1 1
35 67622 1 1 70 ALA HB1 H -7.084 -3.104 7.892 1.00 . A A . 70 ALA HB1 1 1
35 67623 1 1 70 ALA HB2 H -6.596 -4.616 7.091 1.00 . A A . 70 ALA HB2 1 1
35 67624 1 1 70 ALA HB3 H -6.434 -3.064 6.236 1.00 . A A . 70 ALA HB3 1 1
35 67625 1 1 70 ALA N N -9.418 -3.282 7.341 1.00 . A A . 70 ALA N 1 1
35 67626 1 1 70 ALA O O -8.425 -6.158 6.804 1.00 . A A . 70 ALA O 1 1
35 67627 1 1 71 VAL C C -9.035 -7.168 3.300 1.00 . A A . 71 VAL C 1 1
35 67628 1 1 71 VAL CA C -9.877 -6.763 4.511 1.00 . A A . 71 VAL CA 1 1
35 67629 1 1 71 VAL CB C -11.381 -6.803 4.235 1.00 . A A . 71 VAL CB 1 1
35 67630 1 1 71 VAL CG1 C -12.096 -5.636 4.918 1.00 . A A . 71 VAL CG1 1 1
35 67631 1 1 71 VAL CG2 C -11.663 -6.814 2.731 1.00 . A A . 71 VAL CG2 1 1
35 67632 1 1 71 VAL H H -9.782 -4.689 4.342 1.00 . A A . 71 VAL H 1 1
35 67633 1 1 71 VAL HA H -9.665 -7.450 5.331 1.00 . A A . 71 VAL HA 1 1
35 67634 1 1 71 VAL HB H -11.774 -7.730 4.656 1.00 . A A . 71 VAL HB 1 1
35 67635 1 1 71 VAL HG11 H -11.785 -5.580 5.963 1.00 . A A . 71 VAL HG11 1 1
35 67636 1 1 71 VAL HG12 H -11.838 -4.706 4.413 1.00 . A A . 71 VAL HG12 1 1
35 67637 1 1 71 VAL HG13 H -13.174 -5.790 4.868 1.00 . A A . 71 VAL HG13 1 1
35 67638 1 1 71 VAL HG21 H -11.035 -6.072 2.239 1.00 . A A . 71 VAL HG21 1 1
35 67639 1 1 71 VAL HG22 H -11.441 -7.802 2.328 1.00 . A A . 71 VAL HG22 1 1
35 67640 1 1 71 VAL HG23 H -12.712 -6.576 2.556 1.00 . A A . 71 VAL HG23 1 1
35 67641 1 1 71 VAL N N -9.487 -5.431 4.943 1.00 . A A . 71 VAL N 1 1
35 67642 1 1 71 VAL O O -8.663 -8.331 3.160 1.00 . A A . 71 VAL O 1 1
35 67643 1 1 72 CYS C C -6.819 -5.419 1.235 1.00 . A A . 72 CYS C 1 1
35 67644 1 1 72 CYS CA C -7.972 -6.425 1.258 1.00 . A A . 72 CYS CA 1 1
35 67645 1 1 72 CYS CB C -8.824 -6.346 -0.009 1.00 . A A . 72 CYS CB 1 1
35 67646 1 1 72 CYS H H -9.070 -5.241 2.575 1.00 . A A . 72 CYS H 1 1
35 67647 1 1 72 CYS HA H -7.593 -7.445 1.333 1.00 . A A . 72 CYS HA 1 1
35 67648 1 1 72 CYS HB2 H -9.046 -5.299 -0.216 1.00 . A A . 72 CYS HB2 1 1
35 67649 1 1 72 CYS HB3 H -8.238 -6.720 -0.848 1.00 . A A . 72 CYS HB3 1 1
35 67650 1 1 72 CYS N N -8.762 -6.185 2.454 1.00 . A A . 72 CYS N 1 1
35 67651 1 1 72 CYS O O -6.213 -5.188 0.190 1.00 . A A . 72 CYS O 1 1
35 67652 1 1 72 CYS SG S -10.399 -7.274 0.067 1.00 . A A . 72 CYS SG 1 1
35 67653 1 1 73 GLY C C -4.990 -3.780 3.971 1.00 . A A . 73 GLY C 1 1
35 67654 1 1 73 GLY CA C -5.481 -3.872 2.526 1.00 . A A . 73 GLY CA 1 1
35 67655 1 1 73 GLY H H -7.048 -5.041 3.245 1.00 . A A . 73 GLY H 1 1
35 67656 1 1 73 GLY HA2 H -4.653 -4.147 1.873 1.00 . A A . 73 GLY HA2 1 1
35 67657 1 1 73 GLY HA3 H -5.835 -2.894 2.196 1.00 . A A . 73 GLY HA3 1 1
35 67658 1 1 73 GLY N N -6.550 -4.847 2.400 1.00 . A A . 73 GLY N 1 1
35 67659 1 1 73 GLY O O -5.141 -4.727 4.743 1.00 . A A . 73 GLY O 1 1
35 67660 1 1 74 VAL C C -4.672 -1.260 6.287 1.00 . A A . 74 VAL C 1 1
35 67661 1 1 74 VAL CA C -3.896 -2.406 5.635 1.00 . A A . 74 VAL CA 1 1
35 67662 1 1 74 VAL CB C -2.388 -2.152 5.580 1.00 . A A . 74 VAL CB 1 1
35 67663 1 1 74 VAL CG1 C -1.810 -1.984 6.986 1.00 . A A . 74 VAL CG1 1 1
35 67664 1 1 74 VAL CG2 C -1.672 -3.270 4.822 1.00 . A A . 74 VAL CG2 1 1
35 67665 1 1 74 VAL H H -4.293 -1.868 3.662 1.00 . A A . 74 VAL H 1 1
35 67666 1 1 74 VAL HA H -4.066 -3.316 6.211 1.00 . A A . 74 VAL HA 1 1
35 67667 1 1 74 VAL HB H -2.225 -1.221 5.038 1.00 . A A . 74 VAL HB 1 1
35 67668 1 1 74 VAL HG11 H -2.180 -2.783 7.629 1.00 . A A . 74 VAL HG11 1 1
35 67669 1 1 74 VAL HG12 H -0.721 -2.032 6.939 1.00 . A A . 74 VAL HG12 1 1
35 67670 1 1 74 VAL HG13 H -2.114 -1.020 7.392 1.00 . A A . 74 VAL HG13 1 1
35 67671 1 1 74 VAL HG21 H -2.324 -3.654 4.038 1.00 . A A . 74 VAL HG21 1 1
35 67672 1 1 74 VAL HG22 H -0.759 -2.878 4.373 1.00 . A A . 74 VAL HG22 1 1
35 67673 1 1 74 VAL HG23 H -1.421 -4.075 5.512 1.00 . A A . 74 VAL HG23 1 1
35 67674 1 1 74 VAL N N -4.411 -2.633 4.296 1.00 . A A . 74 VAL N 1 1
35 67675 1 1 74 VAL O O -4.289 -0.772 7.349 1.00 . A A . 74 VAL O 1 1
35 67676 1 1 75 SER C C -5.772 1.106 7.071 1.00 . A A . 75 SER C 1 1
35 67677 1 1 75 SER CA C -6.583 0.215 6.128 1.00 . A A . 75 SER CA 1 1
35 67678 1 1 75 SER CB C -7.819 -0.332 6.845 1.00 . A A . 75 SER CB 1 1
35 67679 1 1 75 SER H H -6.055 -1.267 4.762 1.00 . A A . 75 SER H 1 1
35 67680 1 1 75 SER HA H -6.894 0.774 5.245 1.00 . A A . 75 SER HA 1 1
35 67681 1 1 75 SER HB2 H -8.718 0.078 6.383 1.00 . A A . 75 SER HB2 1 1
35 67682 1 1 75 SER HB3 H -7.862 -1.414 6.720 1.00 . A A . 75 SER HB3 1 1
35 67683 1 1 75 SER HG H -8.617 -0.410 8.679 1.00 . A A . 75 SER HG 1 1
35 67684 1 1 75 SER N N -5.750 -0.865 5.626 1.00 . A A . 75 SER N 1 1
35 67685 1 1 75 SER O O -5.753 0.880 8.280 1.00 . A A . 75 SER O 1 1
35 67686 1 1 75 SER OG O -7.813 -0.015 8.235 1.00 . A A . 75 SER OG 1 1
35 67687 1 1 76 LEU C C -5.023 4.381 7.325 1.00 . A A . 76 LEU C 1 1
35 67688 1 1 76 LEU CA C -4.314 3.026 7.254 1.00 . A A . 76 LEU CA 1 1
35 67689 1 1 76 LEU CB C -2.897 3.103 6.684 1.00 . A A . 76 LEU CB 1 1
35 67690 1 1 76 LEU CD1 C -2.528 2.083 4.407 1.00 . A A . 76 LEU CD1 1 1
35 67691 1 1 76 LEU CD2 C -0.995 1.484 6.337 1.00 . A A . 76 LEU CD2 1 1
35 67692 1 1 76 LEU CG C -2.415 1.870 5.918 1.00 . A A . 76 LEU CG 1 1
35 67693 1 1 76 LEU H H -5.146 2.276 5.498 1.00 . A A . 76 LEU H 1 1
35 67694 1 1 76 LEU HA H -4.233 2.625 8.265 1.00 . A A . 76 LEU HA 1 1
35 67695 1 1 76 LEU HB2 H -2.840 3.965 6.018 1.00 . A A . 76 LEU HB2 1 1
35 67696 1 1 76 LEU HB3 H -2.205 3.289 7.506 1.00 . A A . 76 LEU HB3 1 1
35 67697 1 1 76 LEU HD11 H -3.241 2.883 4.206 1.00 . A A . 76 LEU HD11 1 1
35 67698 1 1 76 LEU HD12 H -1.553 2.356 4.004 1.00 . A A . 76 LEU HD12 1 1
35 67699 1 1 76 LEU HD13 H -2.872 1.163 3.934 1.00 . A A . 76 LEU HD13 1 1
35 67700 1 1 76 LEU HD21 H -0.647 2.166 7.113 1.00 . A A . 76 LEU HD21 1 1
35 67701 1 1 76 LEU HD22 H -0.992 0.465 6.721 1.00 . A A . 76 LEU HD22 1 1
35 67702 1 1 76 LEU HD23 H -0.331 1.548 5.474 1.00 . A A . 76 LEU HD23 1 1
35 67703 1 1 76 LEU HG H -3.064 1.033 6.174 1.00 . A A . 76 LEU HG 1 1
35 67704 1 1 76 LEU N N -5.124 2.100 6.481 1.00 . A A . 76 LEU N 1 1
35 67705 1 1 76 LEU O O -5.426 4.928 6.299 1.00 . A A . 76 LEU O 1 1
35 67706 1 1 77 ASP C C -4.803 7.145 9.367 1.00 . A A . 77 ASP C 1 1
35 67707 1 1 77 ASP CA C -5.807 6.161 8.761 1.00 . A A . 77 ASP CA 1 1
35 67708 1 1 77 ASP CB C -6.978 6.023 9.735 1.00 . A A . 77 ASP CB 1 1
35 67709 1 1 77 ASP CG C -6.627 6.250 11.207 1.00 . A A . 77 ASP CG 1 1
35 67710 1 1 77 ASP H H -4.823 4.429 9.373 1.00 . A A . 77 ASP H 1 1
35 67711 1 1 77 ASP HA H -6.157 6.474 7.779 1.00 . A A . 77 ASP HA 1 1
35 67712 1 1 77 ASP HB2 H -7.755 6.732 9.449 1.00 . A A . 77 ASP HB2 1 1
35 67713 1 1 77 ASP HB3 H -7.403 5.025 9.629 1.00 . A A . 77 ASP HB3 1 1
35 67714 1 1 77 ASP N N -5.154 4.881 8.545 1.00 . A A . 77 ASP N 1 1
35 67715 1 1 77 ASP O O -5.094 8.333 9.497 1.00 . A A . 77 ASP O 1 1
35 67716 1 1 77 ASP OD1 O -6.130 5.285 11.827 1.00 . A A . 77 ASP OD1 1 1
35 67717 1 1 77 ASP OD2 O -6.862 7.384 11.679 1.00 . A A . 77 ASP OD2 1 1
35 67718 1 1 78 VAL C C -2.954 7.748 11.760 1.00 . A A . 78 VAL C 1 1
35 67719 1 1 78 VAL CA C -2.594 7.430 10.307 1.00 . A A . 78 VAL CA 1 1
35 67720 1 1 78 VAL CB C -2.369 8.684 9.460 1.00 . A A . 78 VAL CB 1 1
35 67721 1 1 78 VAL CG1 C -2.085 9.900 10.344 1.00 . A A . 78 VAL CG1 1 1
35 67722 1 1 78 VAL CG2 C -1.243 8.468 8.447 1.00 . A A . 78 VAL CG2 1 1
35 67723 1 1 78 VAL H H -3.413 5.646 9.610 1.00 . A A . 78 VAL H 1 1
35 67724 1 1 78 VAL HA H -1.674 6.845 10.294 1.00 . A A . 78 VAL HA 1 1
35 67725 1 1 78 VAL HB H -3.286 8.881 8.903 1.00 . A A . 78 VAL HB 1 1
35 67726 1 1 78 VAL HG11 H -1.545 9.583 11.235 1.00 . A A . 78 VAL HG11 1 1
35 67727 1 1 78 VAL HG12 H -1.481 10.619 9.790 1.00 . A A . 78 VAL HG12 1 1
35 67728 1 1 78 VAL HG13 H -3.027 10.366 10.635 1.00 . A A . 78 VAL HG13 1 1
35 67729 1 1 78 VAL HG21 H -0.776 7.498 8.624 1.00 . A A . 78 VAL HG21 1 1
35 67730 1 1 78 VAL HG22 H -1.652 8.494 7.437 1.00 . A A . 78 VAL HG22 1 1
35 67731 1 1 78 VAL HG23 H -0.497 9.255 8.558 1.00 . A A . 78 VAL HG23 1 1
35 67732 1 1 78 VAL N N -3.642 6.613 9.720 1.00 . A A . 78 VAL N 1 1
35 67733 1 1 78 VAL O O -2.075 7.838 12.616 1.00 . A A . 78 VAL O 1 1
35 67734 1 1 79 GLY C C -4.403 7.082 14.305 1.00 . A A . 79 GLY C 1 1
35 67735 1 1 79 GLY CA C -4.735 8.213 13.328 1.00 . A A . 79 GLY CA 1 1
35 67736 1 1 79 GLY H H -4.956 7.832 11.292 1.00 . A A . 79 GLY H 1 1
35 67737 1 1 79 GLY HA2 H -4.289 9.144 13.677 1.00 . A A . 79 GLY HA2 1 1
35 67738 1 1 79 GLY HA3 H -5.814 8.368 13.298 1.00 . A A . 79 GLY HA3 1 1
35 67739 1 1 79 GLY N N -4.248 7.907 11.994 1.00 . A A . 79 GLY N 1 1
35 67740 1 1 79 GLY O O -4.573 7.233 15.514 1.00 . A A . 79 GLY O 1 1
35 67741 1 1 80 GLY C C -2.156 4.357 14.242 1.00 . A A . 80 GLY C 1 1
35 67742 1 1 80 GLY CA C -3.581 4.821 14.550 1.00 . A A . 80 GLY CA 1 1
35 67743 1 1 80 GLY H H -3.804 5.863 12.759 1.00 . A A . 80 GLY H 1 1
35 67744 1 1 80 GLY HA2 H -3.665 5.071 15.607 1.00 . A A . 80 GLY HA2 1 1
35 67745 1 1 80 GLY HA3 H -4.281 4.009 14.357 1.00 . A A . 80 GLY HA3 1 1
35 67746 1 1 80 GLY N N -3.937 5.976 13.743 1.00 . A A . 80 GLY N 1 1
35 67747 1 1 80 GLY O O -1.426 3.944 15.142 1.00 . A A . 80 GLY O 1 1
35 67748 1 1 81 LYS C C 0.440 5.260 12.492 1.00 . A A . 81 LYS C 1 1
35 67749 1 1 81 LYS CA C -0.477 4.036 12.531 1.00 . A A . 81 LYS CA 1 1
35 67750 1 1 81 LYS CB C -0.558 3.286 11.200 1.00 . A A . 81 LYS CB 1 1
35 67751 1 1 81 LYS CD C -3.012 2.710 11.304 1.00 . A A . 81 LYS CD 1 1
35 67752 1 1 81 LYS CE C -4.269 3.563 11.480 1.00 . A A . 81 LYS CE 1 1
35 67753 1 1 81 LYS CG C -1.928 3.479 10.545 1.00 . A A . 81 LYS CG 1 1
35 67754 1 1 81 LYS H H -2.401 4.780 12.243 1.00 . A A . 81 LYS H 1 1
35 67755 1 1 81 LYS HA H -0.089 3.337 13.271 1.00 . A A . 81 LYS HA 1 1
35 67756 1 1 81 LYS HB2 H 0.222 3.644 10.528 1.00 . A A . 81 LYS HB2 1 1
35 67757 1 1 81 LYS HB3 H -0.375 2.225 11.365 1.00 . A A . 81 LYS HB3 1 1
35 67758 1 1 81 LYS HD2 H -3.260 1.796 10.765 1.00 . A A . 81 LYS HD2 1 1
35 67759 1 1 81 LYS HD3 H -2.632 2.410 12.282 1.00 . A A . 81 LYS HD3 1 1
35 67760 1 1 81 LYS HE2 H -4.470 3.712 12.540 1.00 . A A . 81 LYS HE2 1 1
35 67761 1 1 81 LYS HE3 H -4.109 4.549 11.044 1.00 . A A . 81 LYS HE3 1 1
35 67762 1 1 81 LYS HG2 H -2.179 4.539 10.522 1.00 . A A . 81 LYS HG2 1 1
35 67763 1 1 81 LYS HG3 H -1.892 3.137 9.511 1.00 . A A . 81 LYS HG3 1 1
35 67764 1 1 81 LYS HZ1 H -5.145 2.501 9.969 1.00 . A A . 81 LYS HZ1 1 1
35 67765 1 1 81 LYS HZ2 H -5.791 2.200 11.438 1.00 . A A . 81 LYS HZ2 1 1
35 67766 1 1 81 LYS HZ3 H -6.142 3.594 10.662 1.00 . A A . 81 LYS HZ3 1 1
35 67767 1 1 81 LYS N N -1.802 4.442 12.968 1.00 . A A . 81 LYS N 1 1
35 67768 1 1 81 LYS NZ N -5.431 2.911 10.835 1.00 . A A . 81 LYS NZ 1 1
35 67769 1 1 81 LYS O O 0.942 5.698 13.527 1.00 . A A . 81 LYS O 1 1
35 67770 1 1 82 LYS C C 1.752 7.136 9.608 1.00 . A A . 82 LYS C 1 1
35 67771 1 1 82 LYS CA C 1.479 6.945 11.102 1.00 . A A . 82 LYS CA 1 1
35 67772 1 1 82 LYS CB C 2.748 6.825 11.948 1.00 . A A . 82 LYS CB 1 1
35 67773 1 1 82 LYS CD C 3.618 4.837 13.233 1.00 . A A . 82 LYS CD 1 1
35 67774 1 1 82 LYS CE C 2.844 3.534 13.440 1.00 . A A . 82 LYS CE 1 1
35 67775 1 1 82 LYS CG C 3.347 5.422 11.845 1.00 . A A . 82 LYS CG 1 1
35 67776 1 1 82 LYS H H 0.219 5.418 10.452 1.00 . A A . 82 LYS H 1 1
35 67777 1 1 82 LYS HA H 0.928 7.811 11.466 1.00 . A A . 82 LYS HA 1 1
35 67778 1 1 82 LYS HB2 H 3.480 7.562 11.620 1.00 . A A . 82 LYS HB2 1 1
35 67779 1 1 82 LYS HB3 H 2.516 7.051 12.989 1.00 . A A . 82 LYS HB3 1 1
35 67780 1 1 82 LYS HD2 H 4.685 4.654 13.351 1.00 . A A . 82 LYS HD2 1 1
35 67781 1 1 82 LYS HD3 H 3.332 5.560 13.997 1.00 . A A . 82 LYS HD3 1 1
35 67782 1 1 82 LYS HE2 H 1.847 3.753 13.823 1.00 . A A . 82 LYS HE2 1 1
35 67783 1 1 82 LYS HE3 H 2.714 3.025 12.484 1.00 . A A . 82 LYS HE3 1 1
35 67784 1 1 82 LYS HG2 H 2.663 4.770 11.299 1.00 . A A . 82 LYS HG2 1 1
35 67785 1 1 82 LYS HG3 H 4.275 5.459 11.274 1.00 . A A . 82 LYS HG3 1 1
35 67786 1 1 82 LYS HZ1 H 4.350 3.136 14.763 1.00 . A A . 82 LYS HZ1 1 1
35 67787 1 1 82 LYS HZ2 H 2.946 2.385 15.126 1.00 . A A . 82 LYS HZ2 1 1
35 67788 1 1 82 LYS HZ3 H 3.875 1.831 13.903 1.00 . A A . 82 LYS HZ3 1 1
35 67789 1 1 82 LYS N N 0.631 5.779 11.288 1.00 . A A . 82 LYS N 1 1
35 67790 1 1 82 LYS NZ N 3.563 2.650 14.385 1.00 . A A . 82 LYS NZ 1 1
35 67791 1 1 82 LYS O O 1.279 8.098 9.005 1.00 . A A . 82 LYS O 1 1
35 67792 1 1 83 GLU C C 3.295 4.880 7.149 1.00 . A A . 83 GLU C 1 1
35 67793 1 1 83 GLU CA C 2.857 6.260 7.643 1.00 . A A . 83 GLU CA 1 1
35 67794 1 1 83 GLU CB C 3.943 7.306 7.383 1.00 . A A . 83 GLU CB 1 1
35 67795 1 1 83 GLU CD C 5.188 6.729 9.498 1.00 . A A . 83 GLU CD 1 1
35 67796 1 1 83 GLU CG C 4.513 7.844 8.696 1.00 . A A . 83 GLU CG 1 1
35 67797 1 1 83 GLU H H 2.896 5.426 9.552 1.00 . A A . 83 GLU H 1 1
35 67798 1 1 83 GLU HA H 1.942 6.562 7.135 1.00 . A A . 83 GLU HA 1 1
35 67799 1 1 83 GLU HB2 H 4.743 6.865 6.789 1.00 . A A . 83 GLU HB2 1 1
35 67800 1 1 83 GLU HB3 H 3.529 8.128 6.798 1.00 . A A . 83 GLU HB3 1 1
35 67801 1 1 83 GLU HG2 H 5.234 8.634 8.488 1.00 . A A . 83 GLU HG2 1 1
35 67802 1 1 83 GLU HG3 H 3.714 8.290 9.289 1.00 . A A . 83 GLU HG3 1 1
35 67803 1 1 83 GLU N N 2.516 6.205 9.054 1.00 . A A . 83 GLU N 1 1
35 67804 1 1 83 GLU O O 3.616 4.003 7.951 1.00 . A A . 83 GLU O 1 1
35 67805 1 1 83 GLU OE1 O 5.130 5.574 9.025 1.00 . A A . 83 GLU OE1 1 1
35 67806 1 1 83 GLU OE2 O 5.747 7.057 10.567 1.00 . A A . 83 GLU OE2 1 1
35 67807 1 1 84 TYR C C 4.383 3.707 3.880 1.00 . A A . 84 TYR C 1 1
35 67808 1 1 84 TYR CA C 3.690 3.472 5.223 1.00 . A A . 84 TYR CA 1 1
35 67809 1 1 84 TYR CB C 2.394 2.694 4.985 1.00 . A A . 84 TYR CB 1 1
35 67810 1 1 84 TYR CD1 C 1.640 3.820 2.859 1.00 . A A . 84 TYR CD1 1 1
35 67811 1 1 84 TYR CD2 C 0.132 3.777 4.714 1.00 . A A . 84 TYR CD2 1 1
35 67812 1 1 84 TYR CE1 C 0.661 4.536 2.082 1.00 . A A . 84 TYR CE1 1 1
35 67813 1 1 84 TYR CE2 C -0.845 4.493 3.937 1.00 . A A . 84 TYR CE2 1 1
35 67814 1 1 84 TYR CG C 1.355 3.456 4.159 1.00 . A A . 84 TYR CG 1 1
35 67815 1 1 84 TYR CZ C -0.533 4.837 2.658 1.00 . A A . 84 TYR CZ 1 1
35 67816 1 1 84 TYR H H 3.035 5.448 5.188 1.00 . A A . 84 TYR H 1 1
35 67817 1 1 84 TYR HA H 4.384 2.973 5.899 1.00 . A A . 84 TYR HA 1 1
35 67818 1 1 84 TYR HB2 H 2.631 1.759 4.479 1.00 . A A . 84 TYR HB2 1 1
35 67819 1 1 84 TYR HB3 H 1.956 2.434 5.949 1.00 . A A . 84 TYR HB3 1 1
35 67820 1 1 84 TYR HD1 H 2.605 3.566 2.421 1.00 . A A . 84 TYR HD1 1 1
35 67821 1 1 84 TYR HD2 H -0.092 3.489 5.741 1.00 . A A . 84 TYR HD2 1 1
35 67822 1 1 84 TYR HE1 H 0.874 4.830 1.053 1.00 . A A . 84 TYR HE1 1 1
35 67823 1 1 84 TYR HE2 H -1.814 4.753 4.362 1.00 . A A . 84 TYR HE2 1 1
35 67824 1 1 84 TYR HH H -2.193 4.896 1.650 1.00 . A A . 84 TYR HH 1 1
35 67825 1 1 84 TYR N N 3.296 4.730 5.832 1.00 . A A . 84 TYR N 1 1
35 67826 1 1 84 TYR O O 4.133 4.711 3.214 1.00 . A A . 84 TYR O 1 1
35 67827 1 1 84 TYR OH O -1.456 5.513 1.924 1.00 . A A . 84 TYR OH 1 1
35 67828 1 1 85 LEU C C 5.107 2.302 1.134 1.00 . A A . 85 LEU C 1 1
35 67829 1 1 85 LEU CA C 5.973 2.855 2.267 1.00 . A A . 85 LEU CA 1 1
35 67830 1 1 85 LEU CB C 7.336 2.170 2.392 1.00 . A A . 85 LEU CB 1 1
35 67831 1 1 85 LEU CD1 C 7.454 0.614 4.372 1.00 . A A . 85 LEU CD1 1 1
35 67832 1 1 85 LEU CD2 C 6.060 -0.005 2.344 1.00 . A A . 85 LEU CD2 1 1
35 67833 1 1 85 LEU CG C 7.313 0.711 2.851 1.00 . A A . 85 LEU CG 1 1
35 67834 1 1 85 LEU H H 5.440 1.950 4.067 1.00 . A A . 85 LEU H 1 1
35 67835 1 1 85 LEU HA H 6.160 3.912 2.075 1.00 . A A . 85 LEU HA 1 1
35 67836 1 1 85 LEU HB2 H 7.834 2.217 1.422 1.00 . A A . 85 LEU HB2 1 1
35 67837 1 1 85 LEU HB3 H 7.946 2.742 3.092 1.00 . A A . 85 LEU HB3 1 1
35 67838 1 1 85 LEU HD11 H 7.947 1.509 4.750 1.00 . A A . 85 LEU HD11 1 1
35 67839 1 1 85 LEU HD12 H 6.465 0.525 4.823 1.00 . A A . 85 LEU HD12 1 1
35 67840 1 1 85 LEU HD13 H 8.048 -0.263 4.627 1.00 . A A . 85 LEU HD13 1 1
35 67841 1 1 85 LEU HD21 H 5.173 0.502 2.727 1.00 . A A . 85 LEU HD21 1 1
35 67842 1 1 85 LEU HD22 H 6.047 0.014 1.255 1.00 . A A . 85 LEU HD22 1 1
35 67843 1 1 85 LEU HD23 H 6.066 -1.038 2.691 1.00 . A A . 85 LEU HD23 1 1
35 67844 1 1 85 LEU HG H 8.173 0.202 2.416 1.00 . A A . 85 LEU HG 1 1
35 67845 1 1 85 LEU N N 5.242 2.764 3.520 1.00 . A A . 85 LEU N 1 1
35 67846 1 1 85 LEU O O 5.556 2.214 -0.008 1.00 . A A . 85 LEU O 1 1
35 67847 1 1 86 ILE C C 3.687 1.134 -0.797 1.00 . A A . 86 ILE C 1 1
35 67848 1 1 86 ILE CA C 2.950 1.399 0.517 1.00 . A A . 86 ILE CA 1 1
35 67849 1 1 86 ILE CB C 1.737 2.320 0.366 1.00 . A A . 86 ILE CB 1 1
35 67850 1 1 86 ILE CD1 C 0.799 1.256 2.451 1.00 . A A . 86 ILE CD1 1 1
35 67851 1 1 86 ILE CG1 C 0.498 1.706 1.020 1.00 . A A . 86 ILE CG1 1 1
35 67852 1 1 86 ILE CG2 C 1.496 2.672 -1.103 1.00 . A A . 86 ILE CG2 1 1
35 67853 1 1 86 ILE H H 3.526 2.017 2.421 1.00 . A A . 86 ILE H 1 1
35 67854 1 1 86 ILE HA H 2.586 0.449 0.907 1.00 . A A . 86 ILE HA 1 1
35 67855 1 1 86 ILE HB H 1.948 3.253 0.890 1.00 . A A . 86 ILE HB 1 1
35 67856 1 1 86 ILE HD11 H 1.825 1.519 2.706 1.00 . A A . 86 ILE HD11 1 1
35 67857 1 1 86 ILE HD12 H 0.114 1.750 3.139 1.00 . A A . 86 ILE HD12 1 1
35 67858 1 1 86 ILE HD13 H 0.672 0.175 2.526 1.00 . A A . 86 ILE HD13 1 1
35 67859 1 1 86 ILE HG12 H -0.313 2.435 1.028 1.00 . A A . 86 ILE HG12 1 1
35 67860 1 1 86 ILE HG13 H 0.155 0.855 0.431 1.00 . A A . 86 ILE HG13 1 1
35 67861 1 1 86 ILE HG21 H 1.640 1.784 -1.718 1.00 . A A . 86 ILE HG21 1 1
35 67862 1 1 86 ILE HG22 H 0.476 3.037 -1.226 1.00 . A A . 86 ILE HG22 1 1
35 67863 1 1 86 ILE HG23 H 2.198 3.445 -1.413 1.00 . A A . 86 ILE HG23 1 1
35 67864 1 1 86 ILE N N 3.883 1.942 1.490 1.00 . A A . 86 ILE N 1 1
35 67865 1 1 86 ILE O O 3.953 2.059 -1.562 1.00 . A A . 86 ILE O 1 1
35 67866 1 1 87 ALA C C 3.889 -1.615 -2.947 1.00 . A A . 87 ALA C 1 1
35 67867 1 1 87 ALA CA C 4.698 -0.535 -2.226 1.00 . A A . 87 ALA CA 1 1
35 67868 1 1 87 ALA CB C 6.108 -1.008 -1.864 1.00 . A A . 87 ALA CB 1 1
35 67869 1 1 87 ALA H H 3.777 -0.882 -0.390 1.00 . A A . 87 ALA H 1 1
35 67870 1 1 87 ALA HA H 4.776 0.340 -2.870 1.00 . A A . 87 ALA HA 1 1
35 67871 1 1 87 ALA HB1 H 6.142 -1.277 -0.809 1.00 . A A . 87 ALA HB1 1 1
35 67872 1 1 87 ALA HB2 H 6.366 -1.878 -2.470 1.00 . A A . 87 ALA HB2 1 1
35 67873 1 1 87 ALA HB3 H 6.821 -0.207 -2.059 1.00 . A A . 87 ALA HB3 1 1
35 67874 1 1 87 ALA N N 3.996 -0.136 -1.018 1.00 . A A . 87 ALA N 1 1
35 67875 1 1 87 ALA O O 3.772 -2.738 -2.462 1.00 . A A . 87 ALA O 1 1
35 67876 1 1 88 GLY C C 2.847 -1.989 -6.382 1.00 . A A . 88 GLY C 1 1
35 67877 1 1 88 GLY CA C 2.553 -2.156 -4.890 1.00 . A A . 88 GLY CA 1 1
35 67878 1 1 88 GLY H H 3.448 -0.318 -4.485 1.00 . A A . 88 GLY H 1 1
35 67879 1 1 88 GLY HA2 H 2.765 -3.181 -4.586 1.00 . A A . 88 GLY HA2 1 1
35 67880 1 1 88 GLY HA3 H 1.493 -1.981 -4.703 1.00 . A A . 88 GLY HA3 1 1
35 67881 1 1 88 GLY N N 3.349 -1.235 -4.097 1.00 . A A . 88 GLY N 1 1
35 67882 1 1 88 GLY O O 3.684 -1.173 -6.767 1.00 . A A . 88 GLY O 1 1
35 67883 1 1 89 LYS C C 1.990 -1.316 -9.125 1.00 . A A . 89 LYS C 1 1
35 67884 1 1 89 LYS CA C 2.316 -2.724 -8.625 1.00 . A A . 89 LYS CA 1 1
35 67885 1 1 89 LYS CB C 1.498 -3.824 -9.302 1.00 . A A . 89 LYS CB 1 1
35 67886 1 1 89 LYS CD C 1.513 -6.224 -10.077 1.00 . A A . 89 LYS CD 1 1
35 67887 1 1 89 LYS CE C 2.482 -6.810 -11.105 1.00 . A A . 89 LYS CE 1 1
35 67888 1 1 89 LYS CG C 2.207 -5.175 -9.205 1.00 . A A . 89 LYS CG 1 1
35 67889 1 1 89 LYS H H 1.463 -3.435 -6.863 1.00 . A A . 89 LYS H 1 1
35 67890 1 1 89 LYS HA H 3.367 -2.930 -8.833 1.00 . A A . 89 LYS HA 1 1
35 67891 1 1 89 LYS HB2 H 0.515 -3.891 -8.836 1.00 . A A . 89 LYS HB2 1 1
35 67892 1 1 89 LYS HB3 H 1.336 -3.569 -10.350 1.00 . A A . 89 LYS HB3 1 1
35 67893 1 1 89 LYS HD2 H 1.118 -7.022 -9.448 1.00 . A A . 89 LYS HD2 1 1
35 67894 1 1 89 LYS HD3 H 0.664 -5.771 -10.589 1.00 . A A . 89 LYS HD3 1 1
35 67895 1 1 89 LYS HE2 H 3.389 -6.206 -11.145 1.00 . A A . 89 LYS HE2 1 1
35 67896 1 1 89 LYS HE3 H 2.780 -7.813 -10.802 1.00 . A A . 89 LYS HE3 1 1
35 67897 1 1 89 LYS HG2 H 3.245 -5.069 -9.516 1.00 . A A . 89 LYS HG2 1 1
35 67898 1 1 89 LYS HG3 H 2.217 -5.511 -8.167 1.00 . A A . 89 LYS HG3 1 1
35 67899 1 1 89 LYS HZ1 H 1.026 -6.292 -12.444 1.00 . A A . 89 LYS HZ1 1 1
35 67900 1 1 89 LYS HZ2 H 2.494 -6.509 -13.127 1.00 . A A . 89 LYS HZ2 1 1
35 67901 1 1 89 LYS HZ3 H 1.610 -7.801 -12.666 1.00 . A A . 89 LYS HZ3 1 1
35 67902 1 1 89 LYS N N 2.142 -2.774 -7.183 1.00 . A A . 89 LYS N 1 1
35 67903 1 1 89 LYS NZ N 1.852 -6.857 -12.444 1.00 . A A . 89 LYS NZ 1 1
35 67904 1 1 89 LYS O O 2.387 -0.936 -10.225 1.00 . A A . 89 LYS O 1 1
35 67905 1 1 90 ALA C C -0.257 0.737 -9.657 1.00 . A A . 90 ALA C 1 1
35 67906 1 1 90 ALA CA C 0.882 0.778 -8.637 1.00 . A A . 90 ALA CA 1 1
35 67907 1 1 90 ALA CB C 2.102 1.540 -9.157 1.00 . A A . 90 ALA CB 1 1
35 67908 1 1 90 ALA H H 0.947 -0.896 -7.400 1.00 . A A . 90 ALA H 1 1
35 67909 1 1 90 ALA HA H 0.526 1.263 -7.727 1.00 . A A . 90 ALA HA 1 1
35 67910 1 1 90 ALA HB1 H 2.976 0.888 -9.132 1.00 . A A . 90 ALA HB1 1 1
35 67911 1 1 90 ALA HB2 H 1.920 1.863 -10.181 1.00 . A A . 90 ALA HB2 1 1
35 67912 1 1 90 ALA HB3 H 2.282 2.411 -8.527 1.00 . A A . 90 ALA HB3 1 1
35 67913 1 1 90 ALA N N 1.267 -0.580 -8.293 1.00 . A A . 90 ALA N 1 1
35 67914 1 1 90 ALA O O -0.717 -0.339 -10.037 1.00 . A A . 90 ALA O 1 1
35 67915 1 1 91 GLU C C -1.312 2.885 -12.233 1.00 . A A . 91 GLU C 1 1
35 67916 1 1 91 GLU CA C -1.757 2.035 -11.042 1.00 . A A . 91 GLU CA 1 1
35 67917 1 1 91 GLU CB C -3.018 2.613 -10.395 1.00 . A A . 91 GLU CB 1 1
35 67918 1 1 91 GLU CD C -5.528 2.776 -10.570 1.00 . A A . 91 GLU CD 1 1
35 67919 1 1 91 GLU CG C -4.232 2.440 -11.311 1.00 . A A . 91 GLU CG 1 1
35 67920 1 1 91 GLU H H -0.301 2.793 -9.759 1.00 . A A . 91 GLU H 1 1
35 67921 1 1 91 GLU HA H -1.961 1.016 -11.369 1.00 . A A . 91 GLU HA 1 1
35 67922 1 1 91 GLU HB2 H -3.203 2.118 -9.443 1.00 . A A . 91 GLU HB2 1 1
35 67923 1 1 91 GLU HB3 H -2.868 3.671 -10.181 1.00 . A A . 91 GLU HB3 1 1
35 67924 1 1 91 GLU HG2 H -4.129 3.086 -12.183 1.00 . A A . 91 GLU HG2 1 1
35 67925 1 1 91 GLU HG3 H -4.273 1.415 -11.677 1.00 . A A . 91 GLU HG3 1 1
35 67926 1 1 91 GLU N N -0.680 1.922 -10.073 1.00 . A A . 91 GLU N 1 1
35 67927 1 1 91 GLU O O -1.608 2.556 -13.381 1.00 . A A . 91 GLU O 1 1
35 67928 1 1 91 GLU OE1 O -5.590 2.463 -9.362 1.00 . A A . 91 GLU OE1 1 1
35 67929 1 1 91 GLU OE2 O -6.429 3.338 -11.230 1.00 . A A . 91 GLU OE2 1 1
35 67930 1 1 92 GLY C C 0.086 6.273 -12.394 1.00 . A A . 92 GLY C 1 1
35 67931 1 1 92 GLY CA C -0.119 4.863 -12.950 1.00 . A A . 92 GLY CA 1 1
35 67932 1 1 92 GLY H H -0.372 4.224 -10.984 1.00 . A A . 92 GLY H 1 1
35 67933 1 1 92 GLY HA2 H 0.823 4.485 -13.351 1.00 . A A . 92 GLY HA2 1 1
35 67934 1 1 92 GLY HA3 H -0.827 4.893 -13.778 1.00 . A A . 92 GLY HA3 1 1
35 67935 1 1 92 GLY N N -0.608 3.963 -11.920 1.00 . A A . 92 GLY N 1 1
35 67936 1 1 92 GLY O O -0.434 7.242 -12.945 1.00 . A A . 92 GLY O 1 1
35 67937 1 1 93 ASP C C -0.195 8.298 -10.301 1.00 . A A . 93 ASP C 1 1
35 67938 1 1 93 ASP CA C 1.124 7.620 -10.675 1.00 . A A . 93 ASP CA 1 1
35 67939 1 1 93 ASP CB C 1.883 8.553 -11.621 1.00 . A A . 93 ASP CB 1 1
35 67940 1 1 93 ASP CG C 2.284 9.900 -11.017 1.00 . A A . 93 ASP CG 1 1
35 67941 1 1 93 ASP H H 1.264 5.550 -10.870 1.00 . A A . 93 ASP H 1 1
35 67942 1 1 93 ASP HA H 1.731 7.378 -9.802 1.00 . A A . 93 ASP HA 1 1
35 67943 1 1 93 ASP HB2 H 2.784 8.043 -11.963 1.00 . A A . 93 ASP HB2 1 1
35 67944 1 1 93 ASP HB3 H 1.266 8.735 -12.500 1.00 . A A . 93 ASP HB3 1 1
35 67945 1 1 93 ASP N N 0.844 6.344 -11.311 1.00 . A A . 93 ASP N 1 1
35 67946 1 1 93 ASP O O -1.227 8.040 -10.918 1.00 . A A . 93 ASP O 1 1
35 67947 1 1 93 ASP OD1 O 1.404 10.787 -10.975 1.00 . A A . 93 ASP OD1 1 1
35 67948 1 1 93 ASP OD2 O 3.460 10.012 -10.609 1.00 . A A . 93 ASP OD2 1 1
35 67949 1 1 94 GLY C C -2.329 8.906 -8.239 1.00 . A A . 94 GLY C 1 1
35 67950 1 1 94 GLY CA C -1.295 9.869 -8.827 1.00 . A A . 94 GLY CA 1 1
35 67951 1 1 94 GLY H H 0.723 9.355 -8.793 1.00 . A A . 94 GLY H 1 1
35 67952 1 1 94 GLY HA2 H -1.004 10.600 -8.072 1.00 . A A . 94 GLY HA2 1 1
35 67953 1 1 94 GLY HA3 H -1.737 10.423 -9.654 1.00 . A A . 94 GLY HA3 1 1
35 67954 1 1 94 GLY N N -0.119 9.152 -9.290 1.00 . A A . 94 GLY N 1 1
35 67955 1 1 94 GLY O O -3.355 9.335 -7.715 1.00 . A A . 94 GLY O 1 1
35 67956 1 1 95 LYS C C -2.296 5.217 -8.091 1.00 . A A . 95 LYS C 1 1
35 67957 1 1 95 LYS CA C -2.911 6.594 -7.834 1.00 . A A . 95 LYS CA 1 1
35 67958 1 1 95 LYS CB C -4.315 6.759 -8.421 1.00 . A A . 95 LYS CB 1 1
35 67959 1 1 95 LYS CD C -3.547 6.496 -10.809 1.00 . A A . 95 LYS CD 1 1
35 67960 1 1 95 LYS CE C -3.848 7.968 -11.097 1.00 . A A . 95 LYS CE 1 1
35 67961 1 1 95 LYS CG C -4.467 5.954 -9.714 1.00 . A A . 95 LYS CG 1 1
35 67962 1 1 95 LYS H H -1.185 7.280 -8.776 1.00 . A A . 95 LYS H 1 1
35 67963 1 1 95 LYS HA H -2.993 6.740 -6.757 1.00 . A A . 95 LYS HA 1 1
35 67964 1 1 95 LYS HB2 H -5.058 6.430 -7.694 1.00 . A A . 95 LYS HB2 1 1
35 67965 1 1 95 LYS HB3 H -4.509 7.812 -8.619 1.00 . A A . 95 LYS HB3 1 1
35 67966 1 1 95 LYS HD2 H -2.507 6.387 -10.502 1.00 . A A . 95 LYS HD2 1 1
35 67967 1 1 95 LYS HD3 H -3.674 5.910 -11.718 1.00 . A A . 95 LYS HD3 1 1
35 67968 1 1 95 LYS HE2 H -3.567 8.578 -10.239 1.00 . A A . 95 LYS HE2 1 1
35 67969 1 1 95 LYS HE3 H -3.248 8.310 -11.940 1.00 . A A . 95 LYS HE3 1 1
35 67970 1 1 95 LYS HG2 H -4.233 4.906 -9.523 1.00 . A A . 95 LYS HG2 1 1
35 67971 1 1 95 LYS HG3 H -5.503 5.993 -10.050 1.00 . A A . 95 LYS HG3 1 1
35 67972 1 1 95 LYS HZ1 H -5.726 7.261 -11.485 1.00 . A A . 95 LYS HZ1 1 1
35 67973 1 1 95 LYS HZ2 H -5.716 8.667 -10.655 1.00 . A A . 95 LYS HZ2 1 1
35 67974 1 1 95 LYS HZ3 H -5.385 8.661 -12.254 1.00 . A A . 95 LYS HZ3 1 1
35 67975 1 1 95 LYS N N -2.022 7.621 -8.347 1.00 . A A . 95 LYS N 1 1
35 67976 1 1 95 LYS NZ N -5.285 8.155 -11.397 1.00 . A A . 95 LYS NZ 1 1
35 67977 1 1 95 LYS O O -1.644 5.005 -9.113 1.00 . A A . 95 LYS O 1 1
35 67978 1 1 96 MET C C -2.945 1.955 -6.606 1.00 . A A . 96 MET C 1 1
35 67979 1 1 96 MET CA C -1.999 2.966 -7.257 1.00 . A A . 96 MET CA 1 1
35 67980 1 1 96 MET CB C -0.629 2.893 -6.580 1.00 . A A . 96 MET CB 1 1
35 67981 1 1 96 MET CE C 1.749 4.008 -3.924 1.00 . A A . 96 MET CE 1 1
35 67982 1 1 96 MET CG C -0.550 3.859 -5.396 1.00 . A A . 96 MET CG 1 1
35 67983 1 1 96 MET H H -3.055 4.497 -6.319 1.00 . A A . 96 MET H 1 1
35 67984 1 1 96 MET HA H -1.925 2.768 -8.327 1.00 . A A . 96 MET HA 1 1
35 67985 1 1 96 MET HB2 H -0.444 1.876 -6.237 1.00 . A A . 96 MET HB2 1 1
35 67986 1 1 96 MET HB3 H 0.151 3.132 -7.303 1.00 . A A . 96 MET HB3 1 1
35 67987 1 1 96 MET HE1 H 1.897 4.542 -4.863 1.00 . A A . 96 MET HE1 1 1
35 67988 1 1 96 MET HE2 H 1.683 4.725 -3.105 1.00 . A A . 96 MET HE2 1 1
35 67989 1 1 96 MET HE3 H 2.590 3.336 -3.752 1.00 . A A . 96 MET HE3 1 1
35 67990 1 1 96 MET HG2 H 0.009 4.750 -5.681 1.00 . A A . 96 MET HG2 1 1
35 67991 1 1 96 MET HG3 H -1.552 4.188 -5.117 1.00 . A A . 96 MET HG3 1 1
35 67992 1 1 96 MET N N -2.524 4.316 -7.146 1.00 . A A . 96 MET N 1 1
35 67993 1 1 96 MET O O -4.066 2.299 -6.232 1.00 . A A . 96 MET O 1 1
35 67994 1 1 96 MET SD S 0.238 3.061 -4.008 1.00 . A A . 96 MET SD 1 1
35 67995 1 1 97 HIS C C -2.413 -1.062 -4.836 1.00 . A A . 97 HIS C 1 1
35 67996 1 1 97 HIS CA C -3.249 -0.336 -5.892 1.00 . A A . 97 HIS CA 1 1
35 67997 1 1 97 HIS CB C -3.795 -1.278 -6.966 1.00 . A A . 97 HIS CB 1 1
35 67998 1 1 97 HIS CD2 C -6.246 -0.387 -6.796 1.00 . A A . 97 HIS CD2 1 1
35 67999 1 1 97 HIS CE1 C -7.289 -2.249 -7.274 1.00 . A A . 97 HIS CE1 1 1
35 68000 1 1 97 HIS CG C -5.303 -1.347 -7.013 1.00 . A A . 97 HIS CG 1 1
35 68001 1 1 97 HIS H H -1.548 0.455 -6.799 1.00 . A A . 97 HIS H 1 1
35 68002 1 1 97 HIS HA H -4.099 0.141 -5.406 1.00 . A A . 97 HIS HA 1 1
35 68003 1 1 97 HIS HB2 H -3.426 -0.956 -7.941 1.00 . A A . 97 HIS HB2 1 1
35 68004 1 1 97 HIS HB3 H -3.402 -2.280 -6.792 1.00 . A A . 97 HIS HB3 1 1
35 68005 1 1 97 HIS HD1 H -5.579 -3.397 -7.521 1.00 . A A . 97 HIS HD1 1 1
35 68006 1 1 97 HIS HD2 H -6.049 0.653 -6.535 1.00 . A A . 97 HIS HD2 1 1
35 68007 1 1 97 HIS HE1 H -8.092 -2.961 -7.464 1.00 . A A . 97 HIS HE1 1 1
35 68008 1 1 97 HIS N N -2.461 0.727 -6.491 1.00 . A A . 97 HIS N 1 1
35 68009 1 1 97 HIS ND1 N -5.991 -2.510 -7.312 1.00 . A A . 97 HIS ND1 1 1
35 68010 1 1 97 HIS NE2 N -7.446 -0.933 -6.953 1.00 . A A . 97 HIS NE2 1 1
35 68011 1 1 97 HIS O O -1.308 -1.520 -5.121 1.00 . A A . 97 HIS O 1 1
35 68012 1 1 98 ILE C C -3.280 -2.725 -1.814 1.00 . A A . 98 ILE C 1 1
35 68013 1 1 98 ILE CA C -2.293 -1.807 -2.539 1.00 . A A . 98 ILE CA 1 1
35 68014 1 1 98 ILE CB C -1.625 -0.778 -1.624 1.00 . A A . 98 ILE CB 1 1
35 68015 1 1 98 ILE CD1 C -1.980 1.342 -0.307 1.00 . A A . 98 ILE CD1 1 1
35 68016 1 1 98 ILE CG1 C -2.660 0.172 -1.019 1.00 . A A . 98 ILE CG1 1 1
35 68017 1 1 98 ILE CG2 C -0.519 -0.024 -2.364 1.00 . A A . 98 ILE CG2 1 1
35 68018 1 1 98 ILE H H -3.872 -0.769 -3.415 1.00 . A A . 98 ILE H 1 1
35 68019 1 1 98 ILE HA H -1.501 -2.421 -2.966 1.00 . A A . 98 ILE HA 1 1
35 68020 1 1 98 ILE HB H -1.154 -1.311 -0.797 1.00 . A A . 98 ILE HB 1 1
35 68021 1 1 98 ILE HD11 H -1.072 1.616 -0.843 1.00 . A A . 98 ILE HD11 1 1
35 68022 1 1 98 ILE HD12 H -2.658 2.196 -0.280 1.00 . A A . 98 ILE HD12 1 1
35 68023 1 1 98 ILE HD13 H -1.727 1.049 0.713 1.00 . A A . 98 ILE HD13 1 1
35 68024 1 1 98 ILE HG12 H -3.315 0.550 -1.804 1.00 . A A . 98 ILE HG12 1 1
35 68025 1 1 98 ILE HG13 H -3.290 -0.372 -0.314 1.00 . A A . 98 ILE HG13 1 1
35 68026 1 1 98 ILE HG21 H -0.031 -0.696 -3.071 1.00 . A A . 98 ILE HG21 1 1
35 68027 1 1 98 ILE HG22 H -0.951 0.819 -2.902 1.00 . A A . 98 ILE HG22 1 1
35 68028 1 1 98 ILE HG23 H 0.215 0.342 -1.645 1.00 . A A . 98 ILE HG23 1 1
35 68029 1 1 98 ILE N N -2.973 -1.144 -3.638 1.00 . A A . 98 ILE N 1 1
35 68030 1 1 98 ILE O O -4.444 -2.372 -1.634 1.00 . A A . 98 ILE O 1 1
35 68031 1 1 99 THR C C -2.817 -5.485 0.437 1.00 . A A . 99 THR C 1 1
35 68032 1 1 99 THR CA C -3.600 -4.857 -0.718 1.00 . A A . 99 THR CA 1 1
35 68033 1 1 99 THR CB C -4.099 -5.879 -1.740 1.00 . A A . 99 THR CB 1 1
35 68034 1 1 99 THR CG2 C -5.193 -5.314 -2.649 1.00 . A A . 99 THR CG2 1 1
35 68035 1 1 99 THR H H -1.829 -4.165 -1.569 1.00 . A A . 99 THR H 1 1
35 68036 1 1 99 THR HA H -4.451 -4.334 -0.280 1.00 . A A . 99 THR HA 1 1
35 68037 1 1 99 THR HB H -4.435 -6.791 -1.247 1.00 . A A . 99 THR HB 1 1
35 68038 1 1 99 THR HG1 H -3.271 -6.588 -3.419 1.00 . A A . 99 THR HG1 1 1
35 68039 1 1 99 THR HG21 H -5.097 -4.230 -2.700 1.00 . A A . 99 THR HG21 1 1
35 68040 1 1 99 THR HG22 H -5.090 -5.736 -3.648 1.00 . A A . 99 THR HG22 1 1
35 68041 1 1 99 THR HG23 H -6.171 -5.574 -2.243 1.00 . A A . 99 THR HG23 1 1
35 68042 1 1 99 THR N N -2.777 -3.885 -1.419 1.00 . A A . 99 THR N 1 1
35 68043 1 1 99 THR O O -1.588 -5.449 0.450 1.00 . A A . 99 THR O 1 1
35 68044 1 1 99 THR OG1 O -2.987 -6.069 -2.612 1.00 . A A . 99 THR OG1 1 1
35 68045 1 1 100 LEU C C -2.065 -7.836 2.069 1.00 . A A . 100 LEU C 1 1
35 68046 1 1 100 LEU CA C -2.952 -6.679 2.536 1.00 . A A . 100 LEU CA 1 1
35 68047 1 1 100 LEU CB C -4.023 -7.095 3.545 1.00 . A A . 100 LEU CB 1 1
35 68048 1 1 100 LEU CD1 C -4.765 -9.200 4.719 1.00 . A A . 100 LEU CD1 1 1
35 68049 1 1 100 LEU CD2 C -5.917 -8.456 2.585 1.00 . A A . 100 LEU CD2 1 1
35 68050 1 1 100 LEU CG C -4.603 -8.500 3.369 1.00 . A A . 100 LEU CG 1 1
35 68051 1 1 100 LEU H H -4.560 -6.070 1.362 1.00 . A A . 100 LEU H 1 1
35 68052 1 1 100 LEU HA H -2.322 -5.936 3.022 1.00 . A A . 100 LEU HA 1 1
35 68053 1 1 100 LEU HB2 H -3.599 -7.022 4.547 1.00 . A A . 100 LEU HB2 1 1
35 68054 1 1 100 LEU HB3 H -4.842 -6.377 3.494 1.00 . A A . 100 LEU HB3 1 1
35 68055 1 1 100 LEU HD11 H -4.793 -8.455 5.515 1.00 . A A . 100 LEU HD11 1 1
35 68056 1 1 100 LEU HD12 H -5.694 -9.771 4.724 1.00 . A A . 100 LEU HD12 1 1
35 68057 1 1 100 LEU HD13 H -3.924 -9.874 4.883 1.00 . A A . 100 LEU HD13 1 1
35 68058 1 1 100 LEU HD21 H -6.566 -7.690 3.007 1.00 . A A . 100 LEU HD21 1 1
35 68059 1 1 100 LEU HD22 H -5.708 -8.222 1.541 1.00 . A A . 100 LEU HD22 1 1
35 68060 1 1 100 LEU HD23 H -6.409 -9.426 2.648 1.00 . A A . 100 LEU HD23 1 1
35 68061 1 1 100 LEU HG H -3.897 -9.089 2.783 1.00 . A A . 100 LEU HG 1 1
35 68062 1 1 100 LEU N N -3.561 -6.045 1.379 1.00 . A A . 100 LEU N 1 1
35 68063 1 1 100 LEU O O -1.152 -8.250 2.782 1.00 . A A . 100 LEU O 1 1
35 68064 1 1 101 CYS C C -0.361 -8.852 -0.369 1.00 . A A . 101 CYS C 1 1
35 68065 1 1 101 CYS CA C -1.607 -9.426 0.305 1.00 . A A . 101 CYS CA 1 1
35 68066 1 1 101 CYS CB C -2.453 -10.252 -0.667 1.00 . A A . 101 CYS CB 1 1
35 68067 1 1 101 CYS H H -3.111 -7.983 0.302 1.00 . A A . 101 CYS H 1 1
35 68068 1 1 101 CYS HA H -1.333 -10.080 1.133 1.00 . A A . 101 CYS HA 1 1
35 68069 1 1 101 CYS HB2 H -2.009 -10.185 -1.660 1.00 . A A . 101 CYS HB2 1 1
35 68070 1 1 101 CYS HB3 H -2.407 -11.299 -0.367 1.00 . A A . 101 CYS HB3 1 1
35 68071 1 1 101 CYS N N -2.366 -8.325 0.876 1.00 . A A . 101 CYS N 1 1
35 68072 1 1 101 CYS O O 0.667 -9.522 -0.456 1.00 . A A . 101 CYS O 1 1
35 68073 1 1 101 CYS SG S -4.210 -9.749 -0.774 1.00 . A A . 101 CYS SG 1 1
35 68074 1 1 102 ASP C C 1.563 -6.371 -0.442 1.00 . A A . 102 ASP C 1 1
35 68075 1 1 102 ASP CA C 0.612 -6.944 -1.495 1.00 . A A . 102 ASP CA 1 1
35 68076 1 1 102 ASP CB C 0.111 -5.786 -2.359 1.00 . A A . 102 ASP CB 1 1
35 68077 1 1 102 ASP CG C 1.026 -5.405 -3.524 1.00 . A A . 102 ASP CG 1 1
35 68078 1 1 102 ASP H H -1.331 -7.078 -0.755 1.00 . A A . 102 ASP H 1 1
35 68079 1 1 102 ASP HA H 1.085 -7.709 -2.111 1.00 . A A . 102 ASP HA 1 1
35 68080 1 1 102 ASP HB2 H -0.870 -6.047 -2.757 1.00 . A A . 102 ASP HB2 1 1
35 68081 1 1 102 ASP HB3 H -0.026 -4.911 -1.724 1.00 . A A . 102 ASP HB3 1 1
35 68082 1 1 102 ASP N N -0.492 -7.617 -0.830 1.00 . A A . 102 ASP N 1 1
35 68083 1 1 102 ASP O O 1.264 -6.401 0.752 1.00 . A A . 102 ASP O 1 1
35 68084 1 1 102 ASP OD1 O 2.049 -6.104 -3.694 1.00 . A A . 102 ASP OD1 1 1
35 68085 1 1 102 ASP OD2 O 0.684 -4.425 -4.218 1.00 . A A . 102 ASP OD2 1 1
35 68086 1 1 103 PHE C C 3.205 -3.948 0.531 1.00 . A A . 103 PHE C 1 1
35 68087 1 1 103 PHE CA C 3.685 -5.285 -0.035 1.00 . A A . 103 PHE CA 1 1
35 68088 1 1 103 PHE CB C 4.944 -5.048 -0.873 1.00 . A A . 103 PHE CB 1 1
35 68089 1 1 103 PHE CD1 C 5.918 -3.882 1.118 1.00 . A A . 103 PHE CD1 1 1
35 68090 1 1 103 PHE CD2 C 6.886 -3.471 -0.989 1.00 . A A . 103 PHE CD2 1 1
35 68091 1 1 103 PHE CE1 C 6.855 -3.001 1.720 1.00 . A A . 103 PHE CE1 1 1
35 68092 1 1 103 PHE CE2 C 7.822 -2.590 -0.388 1.00 . A A . 103 PHE CE2 1 1
35 68093 1 1 103 PHE CG C 5.953 -4.099 -0.224 1.00 . A A . 103 PHE CG 1 1
35 68094 1 1 103 PHE CZ C 7.787 -2.374 0.954 1.00 . A A . 103 PHE CZ 1 1
35 68095 1 1 103 PHE H H 2.924 -5.843 -1.892 1.00 . A A . 103 PHE H 1 1
35 68096 1 1 103 PHE HA H 3.840 -5.989 0.782 1.00 . A A . 103 PHE HA 1 1
35 68097 1 1 103 PHE HB2 H 5.430 -6.006 -1.059 1.00 . A A . 103 PHE HB2 1 1
35 68098 1 1 103 PHE HB3 H 4.652 -4.645 -1.843 1.00 . A A . 103 PHE HB3 1 1
35 68099 1 1 103 PHE HD1 H 5.171 -4.385 1.732 1.00 . A A . 103 PHE HD1 1 1
35 68100 1 1 103 PHE HD2 H 6.914 -3.644 -2.066 1.00 . A A . 103 PHE HD2 1 1
35 68101 1 1 103 PHE HE1 H 6.827 -2.828 2.796 1.00 . A A . 103 PHE HE1 1 1
35 68102 1 1 103 PHE HE2 H 8.570 -2.087 -1.002 1.00 . A A . 103 PHE HE2 1 1
35 68103 1 1 103 PHE HZ H 8.506 -1.697 1.417 1.00 . A A . 103 PHE HZ 1 1
35 68104 1 1 103 PHE N N 2.689 -5.863 -0.920 1.00 . A A . 103 PHE N 1 1
35 68105 1 1 103 PHE O O 2.966 -3.002 -0.217 1.00 . A A . 103 PHE O 1 1
35 68106 1 1 104 ILE C C 2.938 -2.819 4.019 1.00 . A A . 104 ILE C 1 1
35 68107 1 1 104 ILE CA C 2.631 -2.705 2.525 1.00 . A A . 104 ILE CA 1 1
35 68108 1 1 104 ILE CB C 1.156 -2.435 2.220 1.00 . A A . 104 ILE CB 1 1
35 68109 1 1 104 ILE CD1 C -1.138 -3.456 1.988 1.00 . A A . 104 ILE CD1 1 1
35 68110 1 1 104 ILE CG1 C 0.342 -3.731 2.258 1.00 . A A . 104 ILE CG1 1 1
35 68111 1 1 104 ILE CG2 C 0.998 -1.699 0.888 1.00 . A A . 104 ILE CG2 1 1
35 68112 1 1 104 ILE H H 3.275 -4.685 2.452 1.00 . A A . 104 ILE H 1 1
35 68113 1 1 104 ILE HA H 3.202 -1.871 2.118 1.00 . A A . 104 ILE HA 1 1
35 68114 1 1 104 ILE HB H 0.760 -1.783 2.998 1.00 . A A . 104 ILE HB 1 1
35 68115 1 1 104 ILE HD11 H -1.451 -2.572 2.543 1.00 . A A . 104 ILE HD11 1 1
35 68116 1 1 104 ILE HD12 H -1.288 -3.288 0.922 1.00 . A A . 104 ILE HD12 1 1
35 68117 1 1 104 ILE HD13 H -1.731 -4.314 2.306 1.00 . A A . 104 ILE HD13 1 1
35 68118 1 1 104 ILE HG12 H 0.728 -4.429 1.516 1.00 . A A . 104 ILE HG12 1 1
35 68119 1 1 104 ILE HG13 H 0.455 -4.207 3.232 1.00 . A A . 104 ILE HG13 1 1
35 68120 1 1 104 ILE HG21 H 1.944 -1.229 0.619 1.00 . A A . 104 ILE HG21 1 1
35 68121 1 1 104 ILE HG22 H 0.710 -2.408 0.112 1.00 . A A . 104 ILE HG22 1 1
35 68122 1 1 104 ILE HG23 H 0.227 -0.934 0.986 1.00 . A A . 104 ILE HG23 1 1
35 68123 1 1 104 ILE N N 3.078 -3.911 1.849 1.00 . A A . 104 ILE N 1 1
35 68124 1 1 104 ILE O O 2.724 -3.870 4.623 1.00 . A A . 104 ILE O 1 1
35 68125 1 1 105 VAL C C 3.753 -0.237 6.475 1.00 . A A . 105 VAL C 1 1
35 68126 1 1 105 VAL CA C 3.774 -1.687 5.987 1.00 . A A . 105 VAL CA 1 1
35 68127 1 1 105 VAL CB C 5.120 -2.378 6.220 1.00 . A A . 105 VAL CB 1 1
35 68128 1 1 105 VAL CG1 C 4.922 -3.785 6.787 1.00 . A A . 105 VAL CG1 1 1
35 68129 1 1 105 VAL CG2 C 5.947 -2.416 4.934 1.00 . A A . 105 VAL CG2 1 1
35 68130 1 1 105 VAL H H 3.606 -0.873 4.077 1.00 . A A . 105 VAL H 1 1
35 68131 1 1 105 VAL HA H 3.009 -2.249 6.524 1.00 . A A . 105 VAL HA 1 1
35 68132 1 1 105 VAL HB H 5.672 -1.794 6.956 1.00 . A A . 105 VAL HB 1 1
35 68133 1 1 105 VAL HG11 H 4.189 -4.320 6.185 1.00 . A A . 105 VAL HG11 1 1
35 68134 1 1 105 VAL HG12 H 5.871 -4.321 6.766 1.00 . A A . 105 VAL HG12 1 1
35 68135 1 1 105 VAL HG13 H 4.567 -3.715 7.815 1.00 . A A . 105 VAL HG13 1 1
35 68136 1 1 105 VAL HG21 H 5.373 -2.908 4.147 1.00 . A A . 105 VAL HG21 1 1
35 68137 1 1 105 VAL HG22 H 6.185 -1.398 4.625 1.00 . A A . 105 VAL HG22 1 1
35 68138 1 1 105 VAL HG23 H 6.869 -2.968 5.111 1.00 . A A . 105 VAL HG23 1 1
35 68139 1 1 105 VAL N N 3.435 -1.724 4.574 1.00 . A A . 105 VAL N 1 1
35 68140 1 1 105 VAL O O 3.884 0.691 5.679 1.00 . A A . 105 VAL O 1 1
35 68141 1 1 106 PRO C C 4.945 1.849 8.492 1.00 . A A . 106 PRO C 1 1
35 68142 1 1 106 PRO CA C 3.544 1.237 8.419 1.00 . A A . 106 PRO CA 1 1
35 68143 1 1 106 PRO CB C 2.917 1.025 9.787 1.00 . A A . 106 PRO CB 1 1
35 68144 1 1 106 PRO CD C 3.425 -1.161 8.789 1.00 . A A . 106 PRO CD 1 1
35 68145 1 1 106 PRO CG C 3.054 -0.458 10.085 1.00 . A A . 106 PRO CG 1 1
35 68146 1 1 106 PRO HA H 3.002 1.860 7.855 1.00 . A A . 106 PRO HA 1 1
35 68147 1 1 106 PRO HB2 H 3.421 1.624 10.546 1.00 . A A . 106 PRO HB2 1 1
35 68148 1 1 106 PRO HB3 H 1.869 1.328 9.787 1.00 . A A . 106 PRO HB3 1 1
35 68149 1 1 106 PRO HD2 H 4.345 -1.734 8.898 1.00 . A A . 106 PRO HD2 1 1
35 68150 1 1 106 PRO HD3 H 2.648 -1.861 8.481 1.00 . A A . 106 PRO HD3 1 1
35 68151 1 1 106 PRO HG2 H 3.820 -0.627 10.843 1.00 . A A . 106 PRO HG2 1 1
35 68152 1 1 106 PRO HG3 H 2.120 -0.857 10.481 1.00 . A A . 106 PRO HG3 1 1
35 68153 1 1 106 PRO N N 3.584 -0.085 7.815 1.00 . A A . 106 PRO N 1 1
35 68154 1 1 106 PRO O O 5.146 2.870 9.147 1.00 . A A . 106 PRO O 1 1
35 68155 1 1 107 TRP C C 7.861 1.403 9.169 1.00 . A A . 107 TRP C 1 1
35 68156 1 1 107 TRP CA C 7.252 1.664 7.790 1.00 . A A . 107 TRP CA 1 1
35 68157 1 1 107 TRP CB C 7.325 3.134 7.372 1.00 . A A . 107 TRP CB 1 1
35 68158 1 1 107 TRP CD1 C 9.666 3.185 6.284 1.00 . A A . 107 TRP CD1 1 1
35 68159 1 1 107 TRP CD2 C 9.387 4.744 7.833 1.00 . A A . 107 TRP CD2 1 1
35 68160 1 1 107 TRP CE2 C 10.668 4.880 7.335 1.00 . A A . 107 TRP CE2 1 1
35 68161 1 1 107 TRP CE3 C 8.898 5.595 8.840 1.00 . A A . 107 TRP CE3 1 1
35 68162 1 1 107 TRP CG C 8.750 3.646 7.147 1.00 . A A . 107 TRP CG 1 1
35 68163 1 1 107 TRP CH2 C 11.100 6.715 8.788 1.00 . A A . 107 TRP CH2 1 1
35 68164 1 1 107 TRP CZ2 C 11.565 5.856 7.785 1.00 . A A . 107 TRP CZ2 1 1
35 68165 1 1 107 TRP CZ3 C 9.808 6.565 9.279 1.00 . A A . 107 TRP CZ3 1 1
35 68166 1 1 107 TRP H H 5.704 0.367 7.281 1.00 . A A . 107 TRP H 1 1
35 68167 1 1 107 TRP HA H 7.787 1.091 7.032 1.00 . A A . 107 TRP HA 1 1
35 68168 1 1 107 TRP HB2 H 6.752 3.270 6.455 1.00 . A A . 107 TRP HB2 1 1
35 68169 1 1 107 TRP HB3 H 6.849 3.744 8.140 1.00 . A A . 107 TRP HB3 1 1
35 68170 1 1 107 TRP HD1 H 9.502 2.348 5.606 1.00 . A A . 107 TRP HD1 1 1
35 68171 1 1 107 TRP HE1 H 11.742 3.732 5.774 1.00 . A A . 107 TRP HE1 1 1
35 68172 1 1 107 TRP HE3 H 7.892 5.508 9.249 1.00 . A A . 107 TRP HE3 1 1
35 68173 1 1 107 TRP HH2 H 11.748 7.497 9.184 1.00 . A A . 107 TRP HH2 1 1
35 68174 1 1 107 TRP HZ2 H 12.571 5.943 7.375 1.00 . A A . 107 TRP HZ2 1 1
35 68175 1 1 107 TRP HZ3 H 9.479 7.250 10.059 1.00 . A A . 107 TRP HZ3 1 1
35 68176 1 1 107 TRP N N 5.876 1.197 7.811 1.00 . A A . 107 TRP N 1 1
35 68177 1 1 107 TRP NE1 N 10.842 3.902 6.364 1.00 . A A . 107 TRP NE1 1 1
35 68178 1 1 107 TRP O O 8.841 0.670 9.290 1.00 . A A . 107 TRP O 1 1
35 68179 1 1 108 ASP C C 7.428 0.437 12.017 1.00 . A A . 108 ASP C 1 1
35 68180 1 1 108 ASP CA C 7.724 1.861 11.541 1.00 . A A . 108 ASP CA 1 1
35 68181 1 1 108 ASP CB C 7.011 2.832 12.482 1.00 . A A . 108 ASP CB 1 1
35 68182 1 1 108 ASP CG C 7.500 2.803 13.932 1.00 . A A . 108 ASP CG 1 1
35 68183 1 1 108 ASP H H 6.457 2.612 10.067 1.00 . A A . 108 ASP H 1 1
35 68184 1 1 108 ASP HA H 8.793 2.074 11.502 1.00 . A A . 108 ASP HA 1 1
35 68185 1 1 108 ASP HB2 H 7.131 3.844 12.096 1.00 . A A . 108 ASP HB2 1 1
35 68186 1 1 108 ASP HB3 H 5.945 2.611 12.470 1.00 . A A . 108 ASP HB3 1 1
35 68187 1 1 108 ASP N N 7.254 2.017 10.174 1.00 . A A . 108 ASP N 1 1
35 68188 1 1 108 ASP O O 6.825 0.244 13.072 1.00 . A A . 108 ASP O 1 1
35 68189 1 1 108 ASP OD1 O 8.711 3.041 14.128 1.00 . A A . 108 ASP OD1 1 1
35 68190 1 1 108 ASP OD2 O 6.651 2.542 14.812 1.00 . A A . 108 ASP OD2 1 1
35 68191 1 1 109 THR C C 8.673 -2.801 10.810 1.00 . A A . 109 THR C 1 1
35 68192 1 1 109 THR CA C 7.657 -1.924 11.543 1.00 . A A . 109 THR CA 1 1
35 68193 1 1 109 THR CB C 6.204 -2.272 11.215 1.00 . A A . 109 THR CB 1 1
35 68194 1 1 109 THR CG2 C 5.219 -1.710 12.242 1.00 . A A . 109 THR CG2 1 1
35 68195 1 1 109 THR H H 8.357 -0.359 10.361 1.00 . A A . 109 THR H 1 1
35 68196 1 1 109 THR HA H 7.831 -2.058 12.611 1.00 . A A . 109 THR HA 1 1
35 68197 1 1 109 THR HB H 6.079 -3.350 11.104 1.00 . A A . 109 THR HB 1 1
35 68198 1 1 109 THR HG1 H 6.074 -0.557 10.193 1.00 . A A . 109 THR HG1 1 1
35 68199 1 1 109 THR HG21 H 5.557 -1.967 13.247 1.00 . A A . 109 THR HG21 1 1
35 68200 1 1 109 THR HG22 H 5.170 -0.626 12.142 1.00 . A A . 109 THR HG22 1 1
35 68201 1 1 109 THR HG23 H 4.231 -2.137 12.070 1.00 . A A . 109 THR HG23 1 1
35 68202 1 1 109 THR N N 7.867 -0.524 11.217 1.00 . A A . 109 THR N 1 1
35 68203 1 1 109 THR O O 9.432 -3.537 11.439 1.00 . A A . 109 THR O 1 1
35 68204 1 1 109 THR OG1 O 5.928 -1.533 10.029 1.00 . A A . 109 THR OG1 1 1
35 68205 1 1 110 LEU C C 10.215 -4.562 9.515 1.00 . A A . 110 LEU C 1 1
35 68206 1 1 110 LEU CA C 9.567 -3.469 8.664 1.00 . A A . 110 LEU CA 1 1
35 68207 1 1 110 LEU CB C 10.575 -2.549 7.972 1.00 . A A . 110 LEU CB 1 1
35 68208 1 1 110 LEU CD1 C 11.079 -0.450 6.668 1.00 . A A . 110 LEU CD1 1 1
35 68209 1 1 110 LEU CD2 C 9.141 -1.939 5.989 1.00 . A A . 110 LEU CD2 1 1
35 68210 1 1 110 LEU CG C 9.984 -1.403 7.149 1.00 . A A . 110 LEU CG 1 1
35 68211 1 1 110 LEU H H 8.035 -2.093 8.986 1.00 . A A . 110 LEU H 1 1
35 68212 1 1 110 LEU HA H 8.974 -3.944 7.882 1.00 . A A . 110 LEU HA 1 1
35 68213 1 1 110 LEU HB2 H 11.230 -2.124 8.731 1.00 . A A . 110 LEU HB2 1 1
35 68214 1 1 110 LEU HB3 H 11.200 -3.156 7.316 1.00 . A A . 110 LEU HB3 1 1
35 68215 1 1 110 LEU HD11 H 11.770 -0.248 7.487 1.00 . A A . 110 LEU HD11 1 1
35 68216 1 1 110 LEU HD12 H 11.622 -0.908 5.840 1.00 . A A . 110 LEU HD12 1 1
35 68217 1 1 110 LEU HD13 H 10.628 0.484 6.334 1.00 . A A . 110 LEU HD13 1 1
35 68218 1 1 110 LEU HD21 H 9.160 -3.029 5.999 1.00 . A A . 110 LEU HD21 1 1
35 68219 1 1 110 LEU HD22 H 8.113 -1.592 6.097 1.00 . A A . 110 LEU HD22 1 1
35 68220 1 1 110 LEU HD23 H 9.549 -1.577 5.045 1.00 . A A . 110 LEU HD23 1 1
35 68221 1 1 110 LEU HG H 9.317 -0.828 7.792 1.00 . A A . 110 LEU HG 1 1
35 68222 1 1 110 LEU N N 8.656 -2.694 9.489 1.00 . A A . 110 LEU N 1 1
35 68223 1 1 110 LEU O O 9.564 -5.543 9.871 1.00 . A A . 110 LEU O 1 1
35 68224 1 1 111 SER C C 13.694 -5.350 10.167 1.00 . A A . 111 SER C 1 1
35 68225 1 1 111 SER CA C 12.232 -5.313 10.618 1.00 . A A . 111 SER CA 1 1
35 68226 1 1 111 SER CB C 11.613 -6.710 10.524 1.00 . A A . 111 SER CB 1 1
35 68227 1 1 111 SER H H 12.010 -3.557 9.521 1.00 . A A . 111 SER H 1 1
35 68228 1 1 111 SER HA H 12.156 -4.951 11.643 1.00 . A A . 111 SER HA 1 1
35 68229 1 1 111 SER HB2 H 11.200 -6.857 9.526 1.00 . A A . 111 SER HB2 1 1
35 68230 1 1 111 SER HB3 H 12.390 -7.460 10.661 1.00 . A A . 111 SER HB3 1 1
35 68231 1 1 111 SER HG H 9.760 -6.414 11.222 1.00 . A A . 111 SER HG 1 1
35 68232 1 1 111 SER N N 11.489 -4.357 9.815 1.00 . A A . 111 SER N 1 1
35 68233 1 1 111 SER O O 14.601 -5.412 10.996 1.00 . A A . 111 SER O 1 1
35 68234 1 1 111 SER OG O 10.588 -6.905 11.494 1.00 . A A . 111 SER OG 1 1
35 68235 1 1 112 THR C C 15.158 -5.765 6.817 1.00 . A A . 112 THR C 1 1
35 68236 1 1 112 THR CA C 15.213 -5.338 8.286 1.00 . A A . 112 THR CA 1 1
35 68237 1 1 112 THR CB C 16.078 -6.255 9.152 1.00 . A A . 112 THR CB 1 1
35 68238 1 1 112 THR CG2 C 17.137 -7.002 8.339 1.00 . A A . 112 THR CG2 1 1
35 68239 1 1 112 THR H H 13.134 -5.260 8.188 1.00 . A A . 112 THR H 1 1
35 68240 1 1 112 THR HA H 15.618 -4.327 8.310 1.00 . A A . 112 THR HA 1 1
35 68241 1 1 112 THR HB H 15.460 -6.952 9.720 1.00 . A A . 112 THR HB 1 1
35 68242 1 1 112 THR HG1 H 17.317 -5.865 10.676 1.00 . A A . 112 THR HG1 1 1
35 68243 1 1 112 THR HG21 H 17.414 -6.407 7.469 1.00 . A A . 112 THR HG21 1 1
35 68244 1 1 112 THR HG22 H 18.019 -7.171 8.958 1.00 . A A . 112 THR HG22 1 1
35 68245 1 1 112 THR HG23 H 16.735 -7.961 8.011 1.00 . A A . 112 THR HG23 1 1
35 68246 1 1 112 THR N N 13.877 -5.310 8.856 1.00 . A A . 112 THR N 1 1
35 68247 1 1 112 THR O O 15.478 -4.979 5.927 1.00 . A A . 112 THR O 1 1
35 68248 1 1 112 THR OG1 O 16.832 -5.358 9.963 1.00 . A A . 112 THR OG1 1 1
35 68249 1 1 113 THR C C 13.877 -6.586 4.361 1.00 . A A . 113 THR C 1 1
35 68250 1 1 113 THR CA C 14.649 -7.548 5.266 1.00 . A A . 113 THR CA 1 1
35 68251 1 1 113 THR CB C 14.011 -8.936 5.360 1.00 . A A . 113 THR CB 1 1
35 68252 1 1 113 THR CG2 C 13.842 -9.598 3.991 1.00 . A A . 113 THR CG2 1 1
35 68253 1 1 113 THR H H 14.491 -7.640 7.341 1.00 . A A . 113 THR H 1 1
35 68254 1 1 113 THR HA H 15.654 -7.637 4.855 1.00 . A A . 113 THR HA 1 1
35 68255 1 1 113 THR HB H 13.060 -8.892 5.891 1.00 . A A . 113 THR HB 1 1
35 68256 1 1 113 THR HG1 H 15.035 -9.505 6.983 1.00 . A A . 113 THR HG1 1 1
35 68257 1 1 113 THR HG21 H 13.701 -8.829 3.231 1.00 . A A . 113 THR HG21 1 1
35 68258 1 1 113 THR HG22 H 14.733 -10.181 3.757 1.00 . A A . 113 THR HG22 1 1
35 68259 1 1 113 THR HG23 H 12.972 -10.254 4.010 1.00 . A A . 113 THR HG23 1 1
35 68260 1 1 113 THR N N 14.750 -7.008 6.610 1.00 . A A . 113 THR N 1 1
35 68261 1 1 113 THR O O 14.095 -6.557 3.151 1.00 . A A . 113 THR O 1 1
35 68262 1 1 113 THR OG1 O 15.001 -9.729 6.009 1.00 . A A . 113 THR OG1 1 1
35 68263 1 1 114 GLN C C 12.976 -3.570 4.022 1.00 . A A . 114 GLN C 1 1
35 68264 1 1 114 GLN CA C 12.186 -4.860 4.249 1.00 . A A . 114 GLN CA 1 1
35 68265 1 1 114 GLN CB C 10.870 -4.578 4.977 1.00 . A A . 114 GLN CB 1 1
35 68266 1 1 114 GLN CD C 9.830 -6.783 5.621 1.00 . A A . 114 GLN CD 1 1
35 68267 1 1 114 GLN CG C 9.812 -5.624 4.621 1.00 . A A . 114 GLN CG 1 1
35 68268 1 1 114 GLN H H 12.820 -5.852 5.967 1.00 . A A . 114 GLN H 1 1
35 68269 1 1 114 GLN HA H 11.970 -5.335 3.291 1.00 . A A . 114 GLN HA 1 1
35 68270 1 1 114 GLN HB2 H 11.039 -4.577 6.053 1.00 . A A . 114 GLN HB2 1 1
35 68271 1 1 114 GLN HB3 H 10.509 -3.585 4.711 1.00 . A A . 114 GLN HB3 1 1
35 68272 1 1 114 GLN HE21 H 11.763 -7.120 5.121 1.00 . A A . 114 GLN HE21 1 1
35 68273 1 1 114 GLN HE22 H 11.109 -8.190 6.316 1.00 . A A . 114 GLN HE22 1 1
35 68274 1 1 114 GLN HG2 H 8.825 -5.160 4.616 1.00 . A A . 114 GLN HG2 1 1
35 68275 1 1 114 GLN HG3 H 9.992 -6.003 3.616 1.00 . A A . 114 GLN HG3 1 1
35 68276 1 1 114 GLN N N 12.991 -5.822 4.983 1.00 . A A . 114 GLN N 1 1
35 68277 1 1 114 GLN NE2 N 10.997 -7.417 5.692 1.00 . A A . 114 GLN NE2 1 1
35 68278 1 1 114 GLN O O 12.781 -2.887 3.018 1.00 . A A . 114 GLN O 1 1
35 68279 1 1 114 GLN OE1 O 8.850 -7.083 6.282 1.00 . A A . 114 GLN OE1 1 1
35 68280 1 1 115 LYS C C 15.777 -2.294 3.856 1.00 . A A . 115 LYS C 1 1
35 68281 1 1 115 LYS CA C 14.670 -2.077 4.890 1.00 . A A . 115 LYS CA 1 1
35 68282 1 1 115 LYS CB C 15.189 -1.686 6.274 1.00 . A A . 115 LYS CB 1 1
35 68283 1 1 115 LYS CD C 14.327 -0.537 8.347 1.00 . A A . 115 LYS CD 1 1
35 68284 1 1 115 LYS CE C 13.869 -1.920 8.810 1.00 . A A . 115 LYS CE 1 1
35 68285 1 1 115 LYS CG C 14.431 -0.474 6.822 1.00 . A A . 115 LYS CG 1 1
35 68286 1 1 115 LYS H H 14.002 -3.834 5.786 1.00 . A A . 115 LYS H 1 1
35 68287 1 1 115 LYS HA H 14.029 -1.266 4.544 1.00 . A A . 115 LYS HA 1 1
35 68288 1 1 115 LYS HB2 H 15.080 -2.528 6.959 1.00 . A A . 115 LYS HB2 1 1
35 68289 1 1 115 LYS HB3 H 16.253 -1.458 6.217 1.00 . A A . 115 LYS HB3 1 1
35 68290 1 1 115 LYS HD2 H 15.295 -0.303 8.790 1.00 . A A . 115 LYS HD2 1 1
35 68291 1 1 115 LYS HD3 H 13.626 0.220 8.698 1.00 . A A . 115 LYS HD3 1 1
35 68292 1 1 115 LYS HE2 H 13.109 -2.305 8.131 1.00 . A A . 115 LYS HE2 1 1
35 68293 1 1 115 LYS HE3 H 14.707 -2.617 8.778 1.00 . A A . 115 LYS HE3 1 1
35 68294 1 1 115 LYS HG2 H 14.940 0.442 6.525 1.00 . A A . 115 LYS HG2 1 1
35 68295 1 1 115 LYS HG3 H 13.432 -0.439 6.387 1.00 . A A . 115 LYS HG3 1 1
35 68296 1 1 115 LYS HZ1 H 13.882 -1.230 10.734 1.00 . A A . 115 LYS HZ1 1 1
35 68297 1 1 115 LYS HZ2 H 12.383 -1.520 10.154 1.00 . A A . 115 LYS HZ2 1 1
35 68298 1 1 115 LYS HZ3 H 13.343 -2.765 10.596 1.00 . A A . 115 LYS HZ3 1 1
35 68299 1 1 115 LYS N N 13.850 -3.274 4.973 1.00 . A A . 115 LYS N 1 1
35 68300 1 1 115 LYS NZ N 13.325 -1.853 10.185 1.00 . A A . 115 LYS NZ 1 1
35 68301 1 1 115 LYS O O 16.078 -1.401 3.066 1.00 . A A . 115 LYS O 1 1
35 68302 1 1 116 LYS C C 16.891 -3.772 1.540 1.00 . A A . 116 LYS C 1 1
35 68303 1 1 116 LYS CA C 17.423 -3.832 2.973 1.00 . A A . 116 LYS CA 1 1
35 68304 1 1 116 LYS CB C 18.037 -5.181 3.346 1.00 . A A . 116 LYS CB 1 1
35 68305 1 1 116 LYS CD C 17.767 -7.000 1.620 1.00 . A A . 116 LYS CD 1 1
35 68306 1 1 116 LYS CE C 17.056 -6.536 0.346 1.00 . A A . 116 LYS CE 1 1
35 68307 1 1 116 LYS CG C 17.160 -6.337 2.858 1.00 . A A . 116 LYS CG 1 1
35 68308 1 1 116 LYS H H 16.105 -4.207 4.542 1.00 . A A . 116 LYS H 1 1
35 68309 1 1 116 LYS HA H 18.205 -3.080 3.083 1.00 . A A . 116 LYS HA 1 1
35 68310 1 1 116 LYS HB2 H 19.032 -5.266 2.909 1.00 . A A . 116 LYS HB2 1 1
35 68311 1 1 116 LYS HB3 H 18.158 -5.244 4.428 1.00 . A A . 116 LYS HB3 1 1
35 68312 1 1 116 LYS HD2 H 18.828 -6.760 1.557 1.00 . A A . 116 LYS HD2 1 1
35 68313 1 1 116 LYS HD3 H 17.690 -8.084 1.710 1.00 . A A . 116 LYS HD3 1 1
35 68314 1 1 116 LYS HE2 H 16.629 -7.395 -0.172 1.00 . A A . 116 LYS HE2 1 1
35 68315 1 1 116 LYS HE3 H 16.229 -5.875 0.604 1.00 . A A . 116 LYS HE3 1 1
35 68316 1 1 116 LYS HG2 H 17.049 -7.074 3.653 1.00 . A A . 116 LYS HG2 1 1
35 68317 1 1 116 LYS HG3 H 16.162 -5.967 2.625 1.00 . A A . 116 LYS HG3 1 1
35 68318 1 1 116 LYS HZ1 H 18.939 -5.987 -0.230 1.00 . A A . 116 LYS HZ1 1 1
35 68319 1 1 116 LYS HZ2 H 17.904 -6.180 -1.479 1.00 . A A . 116 LYS HZ2 1 1
35 68320 1 1 116 LYS HZ3 H 17.806 -4.851 -0.535 1.00 . A A . 116 LYS HZ3 1 1
35 68321 1 1 116 LYS N N 16.355 -3.486 3.896 1.00 . A A . 116 LYS N 1 1
35 68322 1 1 116 LYS NZ N 18.003 -5.832 -0.547 1.00 . A A . 116 LYS NZ 1 1
35 68323 1 1 116 LYS O O 17.666 -3.660 0.590 1.00 . A A . 116 LYS O 1 1
35 68324 1 1 117 SER C C 14.572 -2.365 -0.234 1.00 . A A . 117 SER C 1 1
35 68325 1 1 117 SER CA C 14.929 -3.808 0.126 1.00 . A A . 117 SER CA 1 1
35 68326 1 1 117 SER CB C 13.677 -4.687 0.102 1.00 . A A . 117 SER CB 1 1
35 68327 1 1 117 SER H H 14.950 -3.942 2.205 1.00 . A A . 117 SER H 1 1
35 68328 1 1 117 SER HA H 15.665 -4.206 -0.573 1.00 . A A . 117 SER HA 1 1
35 68329 1 1 117 SER HB2 H 13.612 -5.252 1.032 1.00 . A A . 117 SER HB2 1 1
35 68330 1 1 117 SER HB3 H 12.791 -4.054 0.052 1.00 . A A . 117 SER HB3 1 1
35 68331 1 1 117 SER HG H 13.566 -6.528 -0.675 1.00 . A A . 117 SER HG 1 1
35 68332 1 1 117 SER N N 15.574 -3.851 1.428 1.00 . A A . 117 SER N 1 1
35 68333 1 1 117 SER O O 14.193 -2.080 -1.369 1.00 . A A . 117 SER O 1 1
35 68334 1 1 117 SER OG O 13.678 -5.588 -1.001 1.00 . A A . 117 SER OG 1 1
35 68335 1 1 118 LEU C C 15.519 0.563 -0.263 1.00 . A A . 118 LEU C 1 1
35 68336 1 1 118 LEU CA C 14.402 -0.085 0.555 1.00 . A A . 118 LEU CA 1 1
35 68337 1 1 118 LEU CB C 14.145 0.602 1.898 1.00 . A A . 118 LEU CB 1 1
35 68338 1 1 118 LEU CD1 C 12.686 0.996 3.917 1.00 . A A . 118 LEU CD1 1 1
35 68339 1 1 118 LEU CD2 C 11.638 0.674 1.629 1.00 . A A . 118 LEU CD2 1 1
35 68340 1 1 118 LEU CG C 12.797 0.304 2.558 1.00 . A A . 118 LEU CG 1 1
35 68341 1 1 118 LEU H H 15.014 -1.732 1.674 1.00 . A A . 118 LEU H 1 1
35 68342 1 1 118 LEU HA H 13.476 -0.028 -0.018 1.00 . A A . 118 LEU HA 1 1
35 68343 1 1 118 LEU HB2 H 14.937 0.313 2.589 1.00 . A A . 118 LEU HB2 1 1
35 68344 1 1 118 LEU HB3 H 14.225 1.679 1.754 1.00 . A A . 118 LEU HB3 1 1
35 68345 1 1 118 LEU HD11 H 13.513 1.696 4.036 1.00 . A A . 118 LEU HD11 1 1
35 68346 1 1 118 LEU HD12 H 11.740 1.536 3.974 1.00 . A A . 118 LEU HD12 1 1
35 68347 1 1 118 LEU HD13 H 12.725 0.249 4.710 1.00 . A A . 118 LEU HD13 1 1
35 68348 1 1 118 LEU HD21 H 11.783 1.688 1.254 1.00 . A A . 118 LEU HD21 1 1
35 68349 1 1 118 LEU HD22 H 11.607 -0.022 0.792 1.00 . A A . 118 LEU HD22 1 1
35 68350 1 1 118 LEU HD23 H 10.699 0.621 2.181 1.00 . A A . 118 LEU HD23 1 1
35 68351 1 1 118 LEU HG H 12.734 -0.770 2.738 1.00 . A A . 118 LEU HG 1 1
35 68352 1 1 118 LEU N N 14.706 -1.492 0.754 1.00 . A A . 118 LEU N 1 1
35 68353 1 1 118 LEU O O 15.286 1.536 -0.978 1.00 . A A . 118 LEU O 1 1
35 68354 1 1 119 ASN C C 18.101 -0.344 -2.099 1.00 . A A . 119 ASN C 1 1
35 68355 1 1 119 ASN CA C 17.865 0.508 -0.850 1.00 . A A . 119 ASN CA 1 1
35 68356 1 1 119 ASN CB C 19.125 0.441 0.014 1.00 . A A . 119 ASN CB 1 1
35 68357 1 1 119 ASN CG C 19.295 -0.950 0.629 1.00 . A A . 119 ASN CG 1 1
35 68358 1 1 119 ASN H H 16.892 -0.794 0.452 1.00 . A A . 119 ASN H 1 1
35 68359 1 1 119 ASN HA H 17.618 1.542 -1.092 1.00 . A A . 119 ASN HA 1 1
35 68360 1 1 119 ASN HB2 H 19.999 0.684 -0.591 1.00 . A A . 119 ASN HB2 1 1
35 68361 1 1 119 ASN HB3 H 19.069 1.188 0.805 1.00 . A A . 119 ASN HB3 1 1
35 68362 1 1 119 ASN HD21 H 20.161 -1.556 -1.098 1.00 . A A . 119 ASN HD21 1 1
35 68363 1 1 119 ASN HD22 H 20.033 -2.768 0.132 1.00 . A A . 119 ASN HD22 1 1
35 68364 1 1 119 ASN N N 16.710 -0.003 -0.132 1.00 . A A . 119 ASN N 1 1
35 68365 1 1 119 ASN ND2 N 19.879 -1.831 -0.179 1.00 . A A . 119 ASN ND2 1 1
35 68366 1 1 119 ASN O O 19.105 -0.174 -2.790 1.00 . A A . 119 ASN O 1 1
35 68367 1 1 119 ASN OD1 O 18.922 -1.206 1.762 1.00 . A A . 119 ASN OD1 1 1
35 68368 1 1 120 HIS C C 16.855 -1.356 -4.765 1.00 . A A . 120 HIS C 1 1
35 68369 1 1 120 HIS CA C 17.254 -2.122 -3.502 1.00 . A A . 120 HIS CA 1 1
35 68370 1 1 120 HIS CB C 16.422 -3.387 -3.289 1.00 . A A . 120 HIS CB 1 1
35 68371 1 1 120 HIS CD2 C 13.981 -4.157 -3.821 1.00 . A A . 120 HIS CD2 1 1
35 68372 1 1 120 HIS CE1 C 13.086 -2.182 -4.109 1.00 . A A . 120 HIS CE1 1 1
35 68373 1 1 120 HIS CG C 14.960 -3.227 -3.633 1.00 . A A . 120 HIS CG 1 1
35 68374 1 1 120 HIS H H 16.348 -1.374 -1.782 1.00 . A A . 120 HIS H 1 1
35 68375 1 1 120 HIS HA H 18.299 -2.421 -3.583 1.00 . A A . 120 HIS HA 1 1
35 68376 1 1 120 HIS HB2 H 16.840 -4.192 -3.895 1.00 . A A . 120 HIS HB2 1 1
35 68377 1 1 120 HIS HB3 H 16.507 -3.696 -2.247 1.00 . A A . 120 HIS HB3 1 1
35 68378 1 1 120 HIS HD1 H 14.825 -1.105 -3.754 1.00 . A A . 120 HIS HD1 1 1
35 68379 1 1 120 HIS HD2 H 14.106 -5.238 -3.748 1.00 . A A . 120 HIS HD2 1 1
35 68380 1 1 120 HIS HE1 H 12.353 -1.401 -4.311 1.00 . A A . 120 HIS HE1 1 1
35 68381 1 1 120 HIS N N 17.161 -1.242 -2.349 1.00 . A A . 120 HIS N 1 1
35 68382 1 1 120 HIS ND1 N 14.366 -1.991 -3.822 1.00 . A A . 120 HIS ND1 1 1
35 68383 1 1 120 HIS NE2 N 12.850 -3.525 -4.107 1.00 . A A . 120 HIS NE2 1 1
35 68384 1 1 120 HIS O O 16.860 -1.914 -5.862 1.00 . A A . 120 HIS O 1 1
35 68385 1 1 121 ARG C C 14.756 0.322 -6.216 1.00 . A A . 121 ARG C 1 1
35 68386 1 1 121 ARG CA C 16.120 0.760 -5.680 1.00 . A A . 121 ARG CA 1 1
35 68387 1 1 121 ARG CB C 17.147 0.705 -6.812 1.00 . A A . 121 ARG CB 1 1
35 68388 1 1 121 ARG CD C 18.366 2.635 -5.739 1.00 . A A . 121 ARG CD 1 1
35 68389 1 1 121 ARG CG C 17.785 2.078 -7.040 1.00 . A A . 121 ARG CG 1 1
35 68390 1 1 121 ARG CZ C 20.605 3.438 -4.995 1.00 . A A . 121 ARG CZ 1 1
35 68391 1 1 121 ARG H H 16.519 0.357 -3.675 1.00 . A A . 121 ARG H 1 1
35 68392 1 1 121 ARG HA H 16.073 1.764 -5.260 1.00 . A A . 121 ARG HA 1 1
35 68393 1 1 121 ARG HB2 H 17.921 -0.023 -6.572 1.00 . A A . 121 ARG HB2 1 1
35 68394 1 1 121 ARG HB3 H 16.665 0.368 -7.729 1.00 . A A . 121 ARG HB3 1 1
35 68395 1 1 121 ARG HD2 H 17.933 3.612 -5.526 1.00 . A A . 121 ARG HD2 1 1
35 68396 1 1 121 ARG HD3 H 18.106 1.982 -4.906 1.00 . A A . 121 ARG HD3 1 1
35 68397 1 1 121 ARG HE H 20.288 2.282 -6.612 1.00 . A A . 121 ARG HE 1 1
35 68398 1 1 121 ARG HG2 H 18.572 1.997 -7.789 1.00 . A A . 121 ARG HG2 1 1
35 68399 1 1 121 ARG HG3 H 17.039 2.768 -7.434 1.00 . A A . 121 ARG HG3 1 1
35 68400 1 1 121 ARG HH11 H 19.054 4.043 -3.826 1.00 . A A . 121 ARG HH11 1 1
35 68401 1 1 121 ARG HH12 H 20.617 4.593 -3.322 1.00 . A A . 121 ARG HH12 1 1
35 68402 1 1 121 ARG HH21 H 22.350 3.008 -5.947 1.00 . A A . 121 ARG HH21 1 1
35 68403 1 1 121 ARG HH22 H 22.505 4.000 -4.536 1.00 . A A . 121 ARG HH22 1 1
35 68404 1 1 121 ARG N N 16.520 -0.089 -4.570 1.00 . A A . 121 ARG N 1 1
35 68405 1 1 121 ARG NE N 19.837 2.748 -5.850 1.00 . A A . 121 ARG NE 1 1
35 68406 1 1 121 ARG NH1 N 20.045 4.078 -3.960 1.00 . A A . 121 ARG NH1 1 1
35 68407 1 1 121 ARG NH2 N 21.932 3.486 -5.174 1.00 . A A . 121 ARG NH2 1 1
35 68408 1 1 121 ARG O O 13.820 1.119 -6.263 1.00 . A A . 121 ARG O 1 1
35 68409 1 1 122 TYR C C 13.659 -2.930 -7.628 1.00 . A A . 122 TYR C 1 1
35 68410 1 1 122 TYR CA C 13.453 -1.494 -7.139 1.00 . A A . 122 TYR CA 1 1
35 68411 1 1 122 TYR CB C 13.075 -0.613 -8.331 1.00 . A A . 122 TYR CB 1 1
35 68412 1 1 122 TYR CD1 C 10.885 -1.749 -8.850 1.00 . A A . 122 TYR CD1 1 1
35 68413 1 1 122 TYR CD2 C 12.425 -1.384 -10.642 1.00 . A A . 122 TYR CD2 1 1
35 68414 1 1 122 TYR CE1 C 9.965 -2.368 -9.769 1.00 . A A . 122 TYR CE1 1 1
35 68415 1 1 122 TYR CE2 C 11.505 -2.003 -11.560 1.00 . A A . 122 TYR CE2 1 1
35 68416 1 1 122 TYR CG C 12.096 -1.270 -9.307 1.00 . A A . 122 TYR CG 1 1
35 68417 1 1 122 TYR CZ C 10.320 -2.464 -11.079 1.00 . A A . 122 TYR CZ 1 1
35 68418 1 1 122 TYR H H 15.453 -1.583 -6.565 1.00 . A A . 122 TYR H 1 1
35 68419 1 1 122 TYR HA H 12.712 -1.494 -6.340 1.00 . A A . 122 TYR HA 1 1
35 68420 1 1 122 TYR HB2 H 12.634 0.314 -7.960 1.00 . A A . 122 TYR HB2 1 1
35 68421 1 1 122 TYR HB3 H 13.982 -0.340 -8.870 1.00 . A A . 122 TYR HB3 1 1
35 68422 1 1 122 TYR HD1 H 10.626 -1.659 -7.796 1.00 . A A . 122 TYR HD1 1 1
35 68423 1 1 122 TYR HD2 H 13.382 -1.005 -11.002 1.00 . A A . 122 TYR HD2 1 1
35 68424 1 1 122 TYR HE1 H 9.004 -2.751 -9.422 1.00 . A A . 122 TYR HE1 1 1
35 68425 1 1 122 TYR HE2 H 11.752 -2.099 -12.617 1.00 . A A . 122 TYR HE2 1 1
35 68426 1 1 122 TYR HH H 8.511 -2.802 -11.707 1.00 . A A . 122 TYR HH 1 1
35 68427 1 1 122 TYR N N 14.686 -0.942 -6.607 1.00 . A A . 122 TYR N 1 1
35 68428 1 1 122 TYR O O 14.096 -3.147 -8.756 1.00 . A A . 122 TYR O 1 1
35 68429 1 1 122 TYR OH O 9.450 -3.049 -11.946 1.00 . A A . 122 TYR OH 1 1
35 68430 1 1 123 GLN C C 14.853 -5.540 -7.704 1.00 . A A . 123 GLN C 1 1
35 68431 1 1 123 GLN CA C 13.481 -5.278 -7.081 1.00 . A A . 123 GLN CA 1 1
35 68432 1 1 123 GLN CB C 12.358 -5.743 -8.012 1.00 . A A . 123 GLN CB 1 1
35 68433 1 1 123 GLN CD C 12.525 -7.332 -9.963 1.00 . A A . 123 GLN CD 1 1
35 68434 1 1 123 GLN CG C 12.567 -7.197 -8.440 1.00 . A A . 123 GLN CG 1 1
35 68435 1 1 123 GLN H H 12.980 -3.684 -5.837 1.00 . A A . 123 GLN H 1 1
35 68436 1 1 123 GLN HA H 13.399 -5.807 -6.131 1.00 . A A . 123 GLN HA 1 1
35 68437 1 1 123 GLN HB2 H 11.397 -5.644 -7.507 1.00 . A A . 123 GLN HB2 1 1
35 68438 1 1 123 GLN HB3 H 12.323 -5.102 -8.893 1.00 . A A . 123 GLN HB3 1 1
35 68439 1 1 123 GLN HE21 H 14.075 -8.627 -9.845 1.00 . A A . 123 GLN HE21 1 1
35 68440 1 1 123 GLN HE22 H 13.492 -8.315 -11.445 1.00 . A A . 123 GLN HE22 1 1
35 68441 1 1 123 GLN HG2 H 13.527 -7.555 -8.066 1.00 . A A . 123 GLN HG2 1 1
35 68442 1 1 123 GLN HG3 H 11.797 -7.826 -7.993 1.00 . A A . 123 GLN HG3 1 1
35 68443 1 1 123 GLN N N 13.335 -3.870 -6.753 1.00 . A A . 123 GLN N 1 1
35 68444 1 1 123 GLN NE2 N 13.439 -8.160 -10.459 1.00 . A A . 123 GLN NE2 1 1
35 68445 1 1 123 GLN O O 14.946 -6.069 -8.810 1.00 . A A . 123 GLN O 1 1
35 68446 1 1 123 GLN OE1 O 11.714 -6.724 -10.642 1.00 . A A . 123 GLN OE1 1 1
35 68447 1 1 124 MET C C 17.645 -6.820 -7.392 1.00 . A A . 124 MET C 1 1
35 68448 1 1 124 MET CA C 17.248 -5.342 -7.433 1.00 . A A . 124 MET CA 1 1
35 68449 1 1 124 MET CB C 18.204 -4.532 -6.554 1.00 . A A . 124 MET CB 1 1
35 68450 1 1 124 MET CE C 21.395 -3.107 -6.563 1.00 . A A . 124 MET CE 1 1
35 68451 1 1 124 MET CG C 18.778 -3.340 -7.322 1.00 . A A . 124 MET CG 1 1
35 68452 1 1 124 MET H H 15.801 -4.726 -6.067 1.00 . A A . 124 MET H 1 1
35 68453 1 1 124 MET HA H 17.257 -4.984 -8.462 1.00 . A A . 124 MET HA 1 1
35 68454 1 1 124 MET HB2 H 17.677 -4.179 -5.669 1.00 . A A . 124 MET HB2 1 1
35 68455 1 1 124 MET HB3 H 19.016 -5.172 -6.208 1.00 . A A . 124 MET HB3 1 1
35 68456 1 1 124 MET HE1 H 20.918 -2.219 -6.147 1.00 . A A . 124 MET HE1 1 1
35 68457 1 1 124 MET HE2 H 21.476 -3.872 -5.792 1.00 . A A . 124 MET HE2 1 1
35 68458 1 1 124 MET HE3 H 22.391 -2.848 -6.924 1.00 . A A . 124 MET HE3 1 1
35 68459 1 1 124 MET HG2 H 18.128 -3.090 -8.160 1.00 . A A . 124 MET HG2 1 1
35 68460 1 1 124 MET HG3 H 18.817 -2.464 -6.675 1.00 . A A . 124 MET HG3 1 1
35 68461 1 1 124 MET N N 15.885 -5.156 -6.967 1.00 . A A . 124 MET N 1 1
35 68462 1 1 124 MET O O 18.646 -7.180 -6.775 1.00 . A A . 124 MET O 1 1
35 68463 1 1 124 MET SD S 20.415 -3.730 -7.919 1.00 . A A . 124 MET SD 1 1
35 68464 1 1 125 GLY C C 17.122 -9.662 -6.697 1.00 . A A . 125 GLY C 1 1
35 68465 1 1 125 GLY CA C 17.093 -9.064 -8.105 1.00 . A A . 125 GLY CA 1 1
35 68466 1 1 125 GLY H H 16.027 -7.332 -8.557 1.00 . A A . 125 GLY H 1 1
35 68467 1 1 125 GLY HA2 H 16.321 -9.555 -8.698 1.00 . A A . 125 GLY HA2 1 1
35 68468 1 1 125 GLY HA3 H 18.045 -9.251 -8.603 1.00 . A A . 125 GLY HA3 1 1
35 68469 1 1 125 GLY N N 16.840 -7.634 -8.058 1.00 . A A . 125 GLY N 1 1
35 68470 1 1 125 GLY O O 17.698 -10.728 -6.484 1.00 . A A . 125 GLY O 1 1
35 68471 1 1 126 CYS C C 15.775 -10.777 -4.360 1.00 . A A . 126 CYS C 1 1
35 68472 1 1 126 CYS CA C 16.439 -9.399 -4.392 1.00 . A A . 126 CYS CA 1 1
35 68473 1 1 126 CYS CB C 15.710 -8.393 -3.500 1.00 . A A . 126 CYS CB 1 1
35 68474 1 1 126 CYS H H 16.028 -8.085 -5.955 1.00 . A A . 126 CYS H 1 1
35 68475 1 1 126 CYS HA H 17.470 -9.457 -4.041 1.00 . A A . 126 CYS HA 1 1
35 68476 1 1 126 CYS HB2 H 16.163 -8.413 -2.508 1.00 . A A . 126 CYS HB2 1 1
35 68477 1 1 126 CYS HB3 H 15.866 -7.391 -3.901 1.00 . A A . 126 CYS HB3 1 1
35 68478 1 1 126 CYS N N 16.493 -8.951 -5.774 1.00 . A A . 126 CYS N 1 1
35 68479 1 1 126 CYS O O 15.607 -11.414 -5.399 1.00 . A A . 126 CYS O 1 1
35 68480 1 1 126 CYS SG S 13.911 -8.682 -3.328 1.00 . A A . 126 CYS SG 1 1
35 68481 1 1 127 GLU C C 14.449 -12.717 -1.497 1.00 . A A . 127 GLU C 1 1
35 68482 1 1 127 GLU CA C 14.775 -12.489 -2.975 1.00 . A A . 127 GLU CA 1 1
35 68483 1 1 127 GLU CB C 15.650 -13.618 -3.523 1.00 . A A . 127 GLU CB 1 1
35 68484 1 1 127 GLU CD C 15.549 -15.927 -2.514 1.00 . A A . 127 GLU CD 1 1
35 68485 1 1 127 GLU CG C 14.903 -14.953 -3.500 1.00 . A A . 127 GLU CG 1 1
35 68486 1 1 127 GLU H H 15.558 -10.674 -2.316 1.00 . A A . 127 GLU H 1 1
35 68487 1 1 127 GLU HA H 13.854 -12.438 -3.553 1.00 . A A . 127 GLU HA 1 1
35 68488 1 1 127 GLU HB2 H 15.955 -13.385 -4.544 1.00 . A A . 127 GLU HB2 1 1
35 68489 1 1 127 GLU HB3 H 16.562 -13.698 -2.929 1.00 . A A . 127 GLU HB3 1 1
35 68490 1 1 127 GLU HG2 H 13.862 -14.785 -3.222 1.00 . A A . 127 GLU HG2 1 1
35 68491 1 1 127 GLU HG3 H 14.899 -15.389 -4.499 1.00 . A A . 127 GLU HG3 1 1
35 68492 1 1 127 GLU N N 15.418 -11.198 -3.156 1.00 . A A . 127 GLU N 1 1
35 68493 1 1 127 GLU O O 15.351 -12.808 -0.666 1.00 . A A . 127 GLU O 1 1
35 68494 1 1 127 GLU OE1 O 16.798 -15.927 -2.452 1.00 . A A . 127 GLU OE1 1 1
35 68495 1 1 127 GLU OE2 O 14.781 -16.649 -1.843 1.00 . A A . 127 GLU OE2 1 1
36 68496 1 1 1 CYS C C -10.415 -11.800 1.788 1.00 . A A . 1 CYS C 1 1
36 68497 1 1 1 CYS CA C -10.823 -11.545 0.335 1.00 . A A . 1 CYS CA 1 1
36 68498 1 1 1 CYS CB C -10.112 -10.323 -0.251 1.00 . A A . 1 CYS CB 1 1
36 68499 1 1 1 CYS HA H -10.570 -12.399 -0.293 1.00 . A A . 1 CYS HA 1 1
36 68500 1 1 1 CYS HB2 H -9.083 -10.313 0.106 1.00 . A A . 1 CYS HB2 1 1
36 68501 1 1 1 CYS HB3 H -10.073 -10.428 -1.335 1.00 . A A . 1 CYS HB3 1 1
36 68502 1 1 1 CYS N N -12.267 -11.402 0.285 1.00 . A A . 1 CYS N 1 1
36 68503 1 1 1 CYS O O -11.258 -11.797 2.683 1.00 . A A . 1 CYS O 1 1
36 68504 1 1 1 CYS SG S -10.889 -8.716 0.155 1.00 . A A . 1 CYS SG 1 1
36 68505 1 1 2 SER C C -7.188 -12.871 3.203 1.00 . A A . 2 SER C 1 1
36 68506 1 1 2 SER CA C -8.591 -12.271 3.306 1.00 . A A . 2 SER CA 1 1
36 68507 1 1 2 SER CB C -9.511 -13.206 4.095 1.00 . A A . 2 SER CB 1 1
36 68508 1 1 2 SER H H -8.442 -12.016 1.244 1.00 . A A . 2 SER H 1 1
36 68509 1 1 2 SER HA H -8.557 -11.298 3.795 1.00 . A A . 2 SER HA 1 1
36 68510 1 1 2 SER HB2 H -8.908 -13.874 4.710 1.00 . A A . 2 SER HB2 1 1
36 68511 1 1 2 SER HB3 H -10.129 -12.618 4.773 1.00 . A A . 2 SER HB3 1 1
36 68512 1 1 2 SER HG H -11.293 -13.952 3.570 1.00 . A A . 2 SER HG 1 1
36 68513 1 1 2 SER N N -9.121 -12.015 1.977 1.00 . A A . 2 SER N 1 1
36 68514 1 1 2 SER O O -6.855 -13.810 3.924 1.00 . A A . 2 SER O 1 1
36 68515 1 1 2 SER OG O -10.349 -13.977 3.239 1.00 . A A . 2 SER OG 1 1
36 68516 1 1 3 CYS C C -4.234 -12.474 3.359 1.00 . A A . 3 CYS C 1 1
36 68517 1 1 3 CYS CA C -5.041 -12.770 2.093 1.00 . A A . 3 CYS CA 1 1
36 68518 1 1 3 CYS CB C -4.408 -12.137 0.853 1.00 . A A . 3 CYS CB 1 1
36 68519 1 1 3 CYS H H -6.680 -11.539 1.717 1.00 . A A . 3 CYS H 1 1
36 68520 1 1 3 CYS HA H -5.102 -13.843 1.915 1.00 . A A . 3 CYS HA 1 1
36 68521 1 1 3 CYS HB2 H -5.200 -11.729 0.225 1.00 . A A . 3 CYS HB2 1 1
36 68522 1 1 3 CYS HB3 H -3.787 -11.297 1.166 1.00 . A A . 3 CYS HB3 1 1
36 68523 1 1 3 CYS N N -6.402 -12.303 2.300 1.00 . A A . 3 CYS N 1 1
36 68524 1 1 3 CYS O O -4.774 -11.960 4.338 1.00 . A A . 3 CYS O 1 1
36 68525 1 1 3 CYS SG S -3.389 -13.274 -0.155 1.00 . A A . 3 CYS SG 1 1
36 68526 1 1 4 SER C C -0.748 -11.985 3.947 1.00 . A A . 4 SER C 1 1
36 68527 1 1 4 SER CA C -2.068 -12.588 4.429 1.00 . A A . 4 SER CA 1 1
36 68528 1 1 4 SER CB C -1.809 -13.890 5.191 1.00 . A A . 4 SER CB 1 1
36 68529 1 1 4 SER H H -2.523 -13.228 2.499 1.00 . A A . 4 SER H 1 1
36 68530 1 1 4 SER HA H -2.595 -11.888 5.076 1.00 . A A . 4 SER HA 1 1
36 68531 1 1 4 SER HB2 H -1.237 -13.674 6.093 1.00 . A A . 4 SER HB2 1 1
36 68532 1 1 4 SER HB3 H -2.759 -14.318 5.510 1.00 . A A . 4 SER HB3 1 1
36 68533 1 1 4 SER HG H -1.731 -15.289 3.761 1.00 . A A . 4 SER HG 1 1
36 68534 1 1 4 SER N N -2.954 -12.811 3.299 1.00 . A A . 4 SER N 1 1
36 68535 1 1 4 SER O O -0.130 -12.496 3.014 1.00 . A A . 4 SER O 1 1
36 68536 1 1 4 SER OG O -1.104 -14.841 4.399 1.00 . A A . 4 SER OG 1 1
36 68537 1 1 5 PRO C C 2.109 -10.982 4.764 1.00 . A A . 5 PRO C 1 1
36 68538 1 1 5 PRO CA C 0.893 -10.196 4.272 1.00 . A A . 5 PRO CA 1 1
36 68539 1 1 5 PRO CB C 0.779 -8.820 4.907 1.00 . A A . 5 PRO CB 1 1
36 68540 1 1 5 PRO CD C -1.048 -10.242 5.732 1.00 . A A . 5 PRO CD 1 1
36 68541 1 1 5 PRO CG C -0.300 -8.939 5.971 1.00 . A A . 5 PRO CG 1 1
36 68542 1 1 5 PRO HA H 0.989 -10.139 3.278 1.00 . A A . 5 PRO HA 1 1
36 68543 1 1 5 PRO HB2 H 1.728 -8.511 5.345 1.00 . A A . 5 PRO HB2 1 1
36 68544 1 1 5 PRO HB3 H 0.512 -8.068 4.164 1.00 . A A . 5 PRO HB3 1 1
36 68545 1 1 5 PRO HD2 H -1.037 -10.873 6.620 1.00 . A A . 5 PRO HD2 1 1
36 68546 1 1 5 PRO HD3 H -2.093 -10.057 5.484 1.00 . A A . 5 PRO HD3 1 1
36 68547 1 1 5 PRO HG2 H 0.144 -8.932 6.966 1.00 . A A . 5 PRO HG2 1 1
36 68548 1 1 5 PRO HG3 H -0.983 -8.092 5.920 1.00 . A A . 5 PRO HG3 1 1
36 68549 1 1 5 PRO N N -0.343 -10.875 4.622 1.00 . A A . 5 PRO N 1 1
36 68550 1 1 5 PRO O O 2.190 -11.336 5.940 1.00 . A A . 5 PRO O 1 1
36 68551 1 1 6 VAL C C 5.394 -11.440 3.322 1.00 . A A . 6 VAL C 1 1
36 68552 1 1 6 VAL CA C 4.234 -11.971 4.167 1.00 . A A . 6 VAL CA 1 1
36 68553 1 1 6 VAL CB C 3.997 -13.471 3.981 1.00 . A A . 6 VAL CB 1 1
36 68554 1 1 6 VAL CG1 C 3.868 -13.826 2.498 1.00 . A A . 6 VAL CG1 1 1
36 68555 1 1 6 VAL CG2 C 5.108 -14.287 4.645 1.00 . A A . 6 VAL CG2 1 1
36 68556 1 1 6 VAL H H 2.953 -10.941 2.887 1.00 . A A . 6 VAL H 1 1
36 68557 1 1 6 VAL HA H 4.456 -11.792 5.219 1.00 . A A . 6 VAL HA 1 1
36 68558 1 1 6 VAL HB H 3.057 -13.724 4.469 1.00 . A A . 6 VAL HB 1 1
36 68559 1 1 6 VAL HG11 H 4.088 -12.947 1.893 1.00 . A A . 6 VAL HG11 1 1
36 68560 1 1 6 VAL HG12 H 4.572 -14.622 2.252 1.00 . A A . 6 VAL HG12 1 1
36 68561 1 1 6 VAL HG13 H 2.852 -14.164 2.293 1.00 . A A . 6 VAL HG13 1 1
36 68562 1 1 6 VAL HG21 H 5.992 -13.663 4.772 1.00 . A A . 6 VAL HG21 1 1
36 68563 1 1 6 VAL HG22 H 4.768 -14.637 5.620 1.00 . A A . 6 VAL HG22 1 1
36 68564 1 1 6 VAL HG23 H 5.353 -15.144 4.018 1.00 . A A . 6 VAL HG23 1 1
36 68565 1 1 6 VAL N N 3.026 -11.232 3.841 1.00 . A A . 6 VAL N 1 1
36 68566 1 1 6 VAL O O 5.581 -10.229 3.208 1.00 . A A . 6 VAL O 1 1
36 68567 1 1 7 HIS C C 7.924 -10.731 2.455 1.00 . A A . 7 HIS C 1 1
36 68568 1 1 7 HIS CA C 7.281 -12.012 1.920 1.00 . A A . 7 HIS CA 1 1
36 68569 1 1 7 HIS CB C 6.866 -11.898 0.452 1.00 . A A . 7 HIS CB 1 1
36 68570 1 1 7 HIS CD2 C 4.632 -10.553 0.633 1.00 . A A . 7 HIS CD2 1 1
36 68571 1 1 7 HIS CE1 C 3.335 -11.959 -0.431 1.00 . A A . 7 HIS CE1 1 1
36 68572 1 1 7 HIS CG C 5.396 -11.616 0.249 1.00 . A A . 7 HIS CG 1 1
36 68573 1 1 7 HIS H H 5.985 -13.354 2.848 1.00 . A A . 7 HIS H 1 1
36 68574 1 1 7 HIS HA H 7.997 -12.829 2.001 1.00 . A A . 7 HIS HA 1 1
36 68575 1 1 7 HIS HB2 H 7.445 -11.104 -0.019 1.00 . A A . 7 HIS HB2 1 1
36 68576 1 1 7 HIS HB3 H 7.121 -12.826 -0.060 1.00 . A A . 7 HIS HB3 1 1
36 68577 1 1 7 HIS HD1 H 4.813 -13.361 -0.822 1.00 . A A . 7 HIS HD1 1 1
36 68578 1 1 7 HIS HD2 H 4.983 -9.682 1.184 1.00 . A A . 7 HIS HD2 1 1
36 68579 1 1 7 HIS HE1 H 2.448 -12.405 -0.881 1.00 . A A . 7 HIS HE1 1 1
36 68580 1 1 7 HIS N N 6.144 -12.371 2.751 1.00 . A A . 7 HIS N 1 1
36 68581 1 1 7 HIS ND1 N 4.550 -12.485 -0.418 1.00 . A A . 7 HIS ND1 1 1
36 68582 1 1 7 HIS NE2 N 3.387 -10.762 0.221 1.00 . A A . 7 HIS NE2 1 1
36 68583 1 1 7 HIS O O 7.570 -9.632 2.032 1.00 . A A . 7 HIS O 1 1
36 68584 1 1 8 PRO C C 10.603 -9.207 3.032 1.00 . A A . 8 PRO C 1 1
36 68585 1 1 8 PRO CA C 9.576 -9.794 4.001 1.00 . A A . 8 PRO CA 1 1
36 68586 1 1 8 PRO CB C 10.204 -10.347 5.269 1.00 . A A . 8 PRO CB 1 1
36 68587 1 1 8 PRO CD C 9.323 -12.209 3.929 1.00 . A A . 8 PRO CD 1 1
36 68588 1 1 8 PRO CG C 10.230 -11.858 5.097 1.00 . A A . 8 PRO CG 1 1
36 68589 1 1 8 PRO HA H 8.932 -9.055 4.198 1.00 . A A . 8 PRO HA 1 1
36 68590 1 1 8 PRO HB2 H 11.210 -9.954 5.410 1.00 . A A . 8 PRO HB2 1 1
36 68591 1 1 8 PRO HB3 H 9.625 -10.064 6.148 1.00 . A A . 8 PRO HB3 1 1
36 68592 1 1 8 PRO HD2 H 9.858 -12.783 3.171 1.00 . A A . 8 PRO HD2 1 1
36 68593 1 1 8 PRO HD3 H 8.479 -12.817 4.252 1.00 . A A . 8 PRO HD3 1 1
36 68594 1 1 8 PRO HG2 H 11.247 -12.203 4.909 1.00 . A A . 8 PRO HG2 1 1
36 68595 1 1 8 PRO HG3 H 9.889 -12.352 6.007 1.00 . A A . 8 PRO HG3 1 1
36 68596 1 1 8 PRO N N 8.880 -10.921 3.404 1.00 . A A . 8 PRO N 1 1
36 68597 1 1 8 PRO O O 11.332 -8.280 3.381 1.00 . A A . 8 PRO O 1 1
36 68598 1 1 9 GLN C C 10.878 -9.327 -0.561 1.00 . A A . 9 GLN C 1 1
36 68599 1 1 9 GLN CA C 11.554 -9.315 0.811 1.00 . A A . 9 GLN CA 1 1
36 68600 1 1 9 GLN CB C 12.825 -10.168 0.802 1.00 . A A . 9 GLN CB 1 1
36 68601 1 1 9 GLN CD C 13.959 -8.335 -0.509 1.00 . A A . 9 GLN CD 1 1
36 68602 1 1 9 GLN CG C 13.697 -9.840 -0.412 1.00 . A A . 9 GLN CG 1 1
36 68603 1 1 9 GLN H H 10.032 -10.526 1.557 1.00 . A A . 9 GLN H 1 1
36 68604 1 1 9 GLN HA H 11.813 -8.293 1.088 1.00 . A A . 9 GLN HA 1 1
36 68605 1 1 9 GLN HB2 H 13.390 -9.994 1.717 1.00 . A A . 9 GLN HB2 1 1
36 68606 1 1 9 GLN HB3 H 12.558 -11.225 0.788 1.00 . A A . 9 GLN HB3 1 1
36 68607 1 1 9 GLN HE21 H 14.158 -8.288 1.505 1.00 . A A . 9 GLN HE21 1 1
36 68608 1 1 9 GLN HE22 H 14.356 -6.765 0.705 1.00 . A A . 9 GLN HE22 1 1
36 68609 1 1 9 GLN HG2 H 14.644 -10.373 -0.338 1.00 . A A . 9 GLN HG2 1 1
36 68610 1 1 9 GLN HG3 H 13.206 -10.186 -1.321 1.00 . A A . 9 GLN HG3 1 1
36 68611 1 1 9 GLN N N 10.628 -9.771 1.833 1.00 . A A . 9 GLN N 1 1
36 68612 1 1 9 GLN NE2 N 14.175 -7.748 0.664 1.00 . A A . 9 GLN NE2 1 1
36 68613 1 1 9 GLN O O 10.995 -8.367 -1.323 1.00 . A A . 9 GLN O 1 1
36 68614 1 1 9 GLN OE1 O 13.963 -7.748 -1.578 1.00 . A A . 9 GLN OE1 1 1
36 68615 1 1 10 GLN C C 8.390 -9.512 -2.231 1.00 . A A . 10 GLN C 1 1
36 68616 1 1 10 GLN CA C 9.489 -10.569 -2.103 1.00 . A A . 10 GLN CA 1 1
36 68617 1 1 10 GLN CB C 8.913 -11.980 -2.250 1.00 . A A . 10 GLN CB 1 1
36 68618 1 1 10 GLN CD C 9.600 -14.405 -2.229 1.00 . A A . 10 GLN CD 1 1
36 68619 1 1 10 GLN CG C 9.845 -13.020 -1.627 1.00 . A A . 10 GLN CG 1 1
36 68620 1 1 10 GLN H H 10.093 -11.196 -0.210 1.00 . A A . 10 GLN H 1 1
36 68621 1 1 10 GLN HA H 10.247 -10.411 -2.869 1.00 . A A . 10 GLN HA 1 1
36 68622 1 1 10 GLN HB2 H 7.935 -12.029 -1.772 1.00 . A A . 10 GLN HB2 1 1
36 68623 1 1 10 GLN HB3 H 8.763 -12.205 -3.306 1.00 . A A . 10 GLN HB3 1 1
36 68624 1 1 10 GLN HE21 H 8.957 -15.028 -0.414 1.00 . A A . 10 GLN HE21 1 1
36 68625 1 1 10 GLN HE22 H 8.930 -16.230 -1.661 1.00 . A A . 10 GLN HE22 1 1
36 68626 1 1 10 GLN HG2 H 10.882 -12.727 -1.789 1.00 . A A . 10 GLN HG2 1 1
36 68627 1 1 10 GLN HG3 H 9.688 -13.055 -0.549 1.00 . A A . 10 GLN HG3 1 1
36 68628 1 1 10 GLN N N 10.184 -10.421 -0.835 1.00 . A A . 10 GLN N 1 1
36 68629 1 1 10 GLN NE2 N 9.123 -15.295 -1.362 1.00 . A A . 10 GLN NE2 1 1
36 68630 1 1 10 GLN O O 7.752 -9.400 -3.277 1.00 . A A . 10 GLN O 1 1
36 68631 1 1 10 GLN OE1 O 9.830 -14.651 -3.401 1.00 . A A . 10 GLN OE1 1 1
36 68632 1 1 11 ALA C C 7.766 -6.450 -1.765 1.00 . A A . 11 ALA C 1 1
36 68633 1 1 11 ALA CA C 7.193 -7.720 -1.134 1.00 . A A . 11 ALA CA 1 1
36 68634 1 1 11 ALA CB C 6.720 -7.495 0.303 1.00 . A A . 11 ALA CB 1 1
36 68635 1 1 11 ALA H H 8.727 -8.862 -0.308 1.00 . A A . 11 ALA H 1 1
36 68636 1 1 11 ALA HA H 6.348 -8.064 -1.731 1.00 . A A . 11 ALA HA 1 1
36 68637 1 1 11 ALA HB1 H 7.460 -7.895 0.997 1.00 . A A . 11 ALA HB1 1 1
36 68638 1 1 11 ALA HB2 H 6.597 -6.426 0.482 1.00 . A A . 11 ALA HB2 1 1
36 68639 1 1 11 ALA HB3 H 5.768 -8.001 0.457 1.00 . A A . 11 ALA HB3 1 1
36 68640 1 1 11 ALA N N 8.203 -8.764 -1.154 1.00 . A A . 11 ALA N 1 1
36 68641 1 1 11 ALA O O 7.062 -5.733 -2.475 1.00 . A A . 11 ALA O 1 1
36 68642 1 1 12 PHE C C 10.308 -5.326 -3.396 1.00 . A A . 12 PHE C 1 1
36 68643 1 1 12 PHE CA C 9.714 -5.038 -2.016 1.00 . A A . 12 PHE CA 1 1
36 68644 1 1 12 PHE CB C 10.846 -4.696 -1.047 1.00 . A A . 12 PHE CB 1 1
36 68645 1 1 12 PHE CD1 C 9.480 -4.990 1.032 1.00 . A A . 12 PHE CD1 1 1
36 68646 1 1 12 PHE CD2 C 10.831 -3.068 0.857 1.00 . A A . 12 PHE CD2 1 1
36 68647 1 1 12 PHE CE1 C 9.036 -4.562 2.311 1.00 . A A . 12 PHE CE1 1 1
36 68648 1 1 12 PHE CE2 C 10.387 -2.640 2.136 1.00 . A A . 12 PHE CE2 1 1
36 68649 1 1 12 PHE CG C 10.368 -4.235 0.332 1.00 . A A . 12 PHE CG 1 1
36 68650 1 1 12 PHE CZ C 9.499 -3.396 2.836 1.00 . A A . 12 PHE CZ 1 1
36 68651 1 1 12 PHE H H 9.604 -6.796 -0.906 1.00 . A A . 12 PHE H 1 1
36 68652 1 1 12 PHE HA H 8.969 -4.246 -2.103 1.00 . A A . 12 PHE HA 1 1
36 68653 1 1 12 PHE HB2 H 11.483 -5.572 -0.924 1.00 . A A . 12 PHE HB2 1 1
36 68654 1 1 12 PHE HB3 H 11.464 -3.912 -1.487 1.00 . A A . 12 PHE HB3 1 1
36 68655 1 1 12 PHE HD1 H 9.109 -5.925 0.610 1.00 . A A . 12 PHE HD1 1 1
36 68656 1 1 12 PHE HD2 H 11.543 -2.463 0.296 1.00 . A A . 12 PHE HD2 1 1
36 68657 1 1 12 PHE HE1 H 8.324 -5.168 2.871 1.00 . A A . 12 PHE HE1 1 1
36 68658 1 1 12 PHE HE2 H 10.758 -1.706 2.557 1.00 . A A . 12 PHE HE2 1 1
36 68659 1 1 12 PHE HZ H 9.158 -3.067 3.817 1.00 . A A . 12 PHE HZ 1 1
36 68660 1 1 12 PHE N N 9.037 -6.209 -1.485 1.00 . A A . 12 PHE N 1 1
36 68661 1 1 12 PHE O O 10.973 -4.472 -3.980 1.00 . A A . 12 PHE O 1 1
36 68662 1 1 13 CYS C C 9.358 -7.108 -6.122 1.00 . A A . 13 CYS C 1 1
36 68663 1 1 13 CYS CA C 10.550 -6.946 -5.176 1.00 . A A . 13 CYS CA 1 1
36 68664 1 1 13 CYS CB C 11.381 -8.227 -5.081 1.00 . A A . 13 CYS CB 1 1
36 68665 1 1 13 CYS H H 9.506 -7.223 -3.394 1.00 . A A . 13 CYS H 1 1
36 68666 1 1 13 CYS HA H 11.212 -6.153 -5.522 1.00 . A A . 13 CYS HA 1 1
36 68667 1 1 13 CYS HB2 H 10.993 -8.836 -4.264 1.00 . A A . 13 CYS HB2 1 1
36 68668 1 1 13 CYS HB3 H 11.246 -8.800 -5.998 1.00 . A A . 13 CYS HB3 1 1
36 68669 1 1 13 CYS N N 10.048 -6.534 -3.876 1.00 . A A . 13 CYS N 1 1
36 68670 1 1 13 CYS O O 9.530 -7.171 -7.337 1.00 . A A . 13 CYS O 1 1
36 68671 1 1 13 CYS SG S 13.172 -7.961 -4.815 1.00 . A A . 13 CYS SG 1 1
36 68672 1 1 14 ASN C C 6.313 -5.952 -6.510 1.00 . A A . 14 ASN C 1 1
36 68673 1 1 14 ASN CA C 6.955 -7.325 -6.300 1.00 . A A . 14 ASN CA 1 1
36 68674 1 1 14 ASN CB C 5.947 -8.212 -5.568 1.00 . A A . 14 ASN CB 1 1
36 68675 1 1 14 ASN CG C 5.586 -9.439 -6.407 1.00 . A A . 14 ASN CG 1 1
36 68676 1 1 14 ASN H H 8.045 -7.120 -4.537 1.00 . A A . 14 ASN H 1 1
36 68677 1 1 14 ASN HA H 7.267 -7.787 -7.237 1.00 . A A . 14 ASN HA 1 1
36 68678 1 1 14 ASN HB2 H 6.363 -8.530 -4.612 1.00 . A A . 14 ASN HB2 1 1
36 68679 1 1 14 ASN HB3 H 5.045 -7.640 -5.349 1.00 . A A . 14 ASN HB3 1 1
36 68680 1 1 14 ASN HD21 H 6.745 -10.560 -5.181 1.00 . A A . 14 ASN HD21 1 1
36 68681 1 1 14 ASN HD22 H 5.972 -11.427 -6.466 1.00 . A A . 14 ASN HD22 1 1
36 68682 1 1 14 ASN N N 8.175 -7.171 -5.526 1.00 . A A . 14 ASN N 1 1
36 68683 1 1 14 ASN ND2 N 6.147 -10.569 -5.983 1.00 . A A . 14 ASN ND2 1 1
36 68684 1 1 14 ASN O O 5.756 -5.679 -7.572 1.00 . A A . 14 ASN O 1 1
36 68685 1 1 14 ASN OD1 O 4.846 -9.368 -7.375 1.00 . A A . 14 ASN OD1 1 1
36 68686 1 1 15 ALA C C 6.389 -3.064 -6.775 1.00 . A A . 15 ALA C 1 1
36 68687 1 1 15 ALA CA C 5.849 -3.786 -5.539 1.00 . A A . 15 ALA CA 1 1
36 68688 1 1 15 ALA CB C 6.169 -3.041 -4.241 1.00 . A A . 15 ALA CB 1 1
36 68689 1 1 15 ALA H H 6.869 -5.354 -4.620 1.00 . A A . 15 ALA H 1 1
36 68690 1 1 15 ALA HA H 4.768 -3.886 -5.630 1.00 . A A . 15 ALA HA 1 1
36 68691 1 1 15 ALA HB1 H 7.247 -3.038 -4.080 1.00 . A A . 15 ALA HB1 1 1
36 68692 1 1 15 ALA HB2 H 5.810 -2.014 -4.315 1.00 . A A . 15 ALA HB2 1 1
36 68693 1 1 15 ALA HB3 H 5.677 -3.539 -3.406 1.00 . A A . 15 ALA HB3 1 1
36 68694 1 1 15 ALA N N 6.414 -5.124 -5.480 1.00 . A A . 15 ALA N 1 1
36 68695 1 1 15 ALA O O 7.272 -3.575 -7.461 1.00 . A A . 15 ALA O 1 1
36 68696 1 1 16 ASP C C 6.066 0.395 -7.834 1.00 . A A . 16 ASP C 1 1
36 68697 1 1 16 ASP CA C 6.249 -1.088 -8.162 1.00 . A A . 16 ASP CA 1 1
36 68698 1 1 16 ASP CB C 5.401 -1.407 -9.395 1.00 . A A . 16 ASP CB 1 1
36 68699 1 1 16 ASP CG C 5.967 -2.501 -10.303 1.00 . A A . 16 ASP CG 1 1
36 68700 1 1 16 ASP H H 5.116 -1.478 -6.457 1.00 . A A . 16 ASP H 1 1
36 68701 1 1 16 ASP HA H 7.292 -1.351 -8.333 1.00 . A A . 16 ASP HA 1 1
36 68702 1 1 16 ASP HB2 H 4.406 -1.707 -9.065 1.00 . A A . 16 ASP HB2 1 1
36 68703 1 1 16 ASP HB3 H 5.280 -0.496 -9.981 1.00 . A A . 16 ASP HB3 1 1
36 68704 1 1 16 ASP N N 5.834 -1.886 -7.021 1.00 . A A . 16 ASP N 1 1
36 68705 1 1 16 ASP O O 6.114 1.242 -8.725 1.00 . A A . 16 ASP O 1 1
36 68706 1 1 16 ASP OD1 O 7.070 -2.991 -9.981 1.00 . A A . 16 ASP OD1 1 1
36 68707 1 1 16 ASP OD2 O 5.282 -2.822 -11.299 1.00 . A A . 16 ASP OD2 1 1
36 68708 1 1 17 VAL C C 5.776 2.075 -4.571 1.00 . A A . 17 VAL C 1 1
36 68709 1 1 17 VAL CA C 5.672 2.032 -6.097 1.00 . A A . 17 VAL CA 1 1
36 68710 1 1 17 VAL CB C 4.342 2.579 -6.621 1.00 . A A . 17 VAL CB 1 1
36 68711 1 1 17 VAL CG1 C 3.165 1.760 -6.089 1.00 . A A . 17 VAL CG1 1 1
36 68712 1 1 17 VAL CG2 C 4.183 4.060 -6.272 1.00 . A A . 17 VAL CG2 1 1
36 68713 1 1 17 VAL H H 5.824 -0.029 -5.835 1.00 . A A . 17 VAL H 1 1
36 68714 1 1 17 VAL HA H 6.476 2.635 -6.521 1.00 . A A . 17 VAL HA 1 1
36 68715 1 1 17 VAL HB H 4.349 2.490 -7.708 1.00 . A A . 17 VAL HB 1 1
36 68716 1 1 17 VAL HG11 H 3.532 1.005 -5.393 1.00 . A A . 17 VAL HG11 1 1
36 68717 1 1 17 VAL HG12 H 2.467 2.419 -5.574 1.00 . A A . 17 VAL HG12 1 1
36 68718 1 1 17 VAL HG13 H 2.658 1.270 -6.920 1.00 . A A . 17 VAL HG13 1 1
36 68719 1 1 17 VAL HG21 H 5.154 4.552 -6.320 1.00 . A A . 17 VAL HG21 1 1
36 68720 1 1 17 VAL HG22 H 3.502 4.529 -6.982 1.00 . A A . 17 VAL HG22 1 1
36 68721 1 1 17 VAL HG23 H 3.778 4.153 -5.263 1.00 . A A . 17 VAL HG23 1 1
36 68722 1 1 17 VAL N N 5.862 0.665 -6.554 1.00 . A A . 17 VAL N 1 1
36 68723 1 1 17 VAL O O 4.779 1.901 -3.873 1.00 . A A . 17 VAL O 1 1
36 68724 1 1 18 VAL C C 7.339 3.840 -2.243 1.00 . A A . 18 VAL C 1 1
36 68725 1 1 18 VAL CA C 7.240 2.374 -2.670 1.00 . A A . 18 VAL CA 1 1
36 68726 1 1 18 VAL CB C 8.488 1.563 -2.315 1.00 . A A . 18 VAL CB 1 1
36 68727 1 1 18 VAL CG1 C 8.345 0.911 -0.939 1.00 . A A . 18 VAL CG1 1 1
36 68728 1 1 18 VAL CG2 C 8.784 0.515 -3.390 1.00 . A A . 18 VAL CG2 1 1
36 68729 1 1 18 VAL H H 7.799 2.446 -4.676 1.00 . A A . 18 VAL H 1 1
36 68730 1 1 18 VAL HA H 6.388 1.919 -2.166 1.00 . A A . 18 VAL HA 1 1
36 68731 1 1 18 VAL HB H 9.334 2.249 -2.276 1.00 . A A . 18 VAL HB 1 1
36 68732 1 1 18 VAL HG11 H 7.315 1.006 -0.597 1.00 . A A . 18 VAL HG11 1 1
36 68733 1 1 18 VAL HG12 H 8.610 -0.144 -1.007 1.00 . A A . 18 VAL HG12 1 1
36 68734 1 1 18 VAL HG13 H 9.010 1.407 -0.232 1.00 . A A . 18 VAL HG13 1 1
36 68735 1 1 18 VAL HG21 H 8.863 1.003 -4.362 1.00 . A A . 18 VAL HG21 1 1
36 68736 1 1 18 VAL HG22 H 9.723 0.012 -3.159 1.00 . A A . 18 VAL HG22 1 1
36 68737 1 1 18 VAL HG23 H 7.976 -0.217 -3.416 1.00 . A A . 18 VAL HG23 1 1
36 68738 1 1 18 VAL N N 6.993 2.307 -4.099 1.00 . A A . 18 VAL N 1 1
36 68739 1 1 18 VAL O O 8.210 4.570 -2.714 1.00 . A A . 18 VAL O 1 1
36 68740 1 1 19 ILE C C 5.981 5.589 0.611 1.00 . A A . 19 ILE C 1 1
36 68741 1 1 19 ILE CA C 6.410 5.592 -0.858 1.00 . A A . 19 ILE CA 1 1
36 68742 1 1 19 ILE CB C 5.535 6.472 -1.754 1.00 . A A . 19 ILE CB 1 1
36 68743 1 1 19 ILE CD1 C 3.258 6.464 -2.838 1.00 . A A . 19 ILE CD1 1 1
36 68744 1 1 19 ILE CG1 C 4.053 6.135 -1.572 1.00 . A A . 19 ILE CG1 1 1
36 68745 1 1 19 ILE CG2 C 5.971 6.370 -3.216 1.00 . A A . 19 ILE CG2 1 1
36 68746 1 1 19 ILE H H 5.731 3.626 -0.976 1.00 . A A . 19 ILE H 1 1
36 68747 1 1 19 ILE HA H 7.427 5.981 -0.920 1.00 . A A . 19 ILE HA 1 1
36 68748 1 1 19 ILE HB H 5.669 7.509 -1.448 1.00 . A A . 19 ILE HB 1 1
36 68749 1 1 19 ILE HD11 H 3.593 7.420 -3.239 1.00 . A A . 19 ILE HD11 1 1
36 68750 1 1 19 ILE HD12 H 3.417 5.682 -3.581 1.00 . A A . 19 ILE HD12 1 1
36 68751 1 1 19 ILE HD13 H 2.197 6.523 -2.595 1.00 . A A . 19 ILE HD13 1 1
36 68752 1 1 19 ILE HG12 H 3.944 5.077 -1.335 1.00 . A A . 19 ILE HG12 1 1
36 68753 1 1 19 ILE HG13 H 3.650 6.694 -0.729 1.00 . A A . 19 ILE HG13 1 1
36 68754 1 1 19 ILE HG21 H 7.060 6.342 -3.270 1.00 . A A . 19 ILE HG21 1 1
36 68755 1 1 19 ILE HG22 H 5.563 5.460 -3.655 1.00 . A A . 19 ILE HG22 1 1
36 68756 1 1 19 ILE HG23 H 5.603 7.236 -3.766 1.00 . A A . 19 ILE HG23 1 1
36 68757 1 1 19 ILE N N 6.435 4.227 -1.354 1.00 . A A . 19 ILE N 1 1
36 68758 1 1 19 ILE O O 4.936 5.037 0.953 1.00 . A A . 19 ILE O 1 1
36 68759 1 1 20 ARG C C 5.461 7.352 3.135 1.00 . A A . 20 ARG C 1 1
36 68760 1 1 20 ARG CA C 6.525 6.288 2.860 1.00 . A A . 20 ARG CA 1 1
36 68761 1 1 20 ARG CB C 7.789 6.623 3.656 1.00 . A A . 20 ARG CB 1 1
36 68762 1 1 20 ARG CD C 7.784 7.660 5.954 1.00 . A A . 20 ARG CD 1 1
36 68763 1 1 20 ARG CG C 7.579 6.375 5.150 1.00 . A A . 20 ARG CG 1 1
36 68764 1 1 20 ARG CZ C 9.779 9.036 6.536 1.00 . A A . 20 ARG CZ 1 1
36 68765 1 1 20 ARG H H 7.654 6.659 1.149 1.00 . A A . 20 ARG H 1 1
36 68766 1 1 20 ARG HA H 6.164 5.294 3.127 1.00 . A A . 20 ARG HA 1 1
36 68767 1 1 20 ARG HB2 H 8.621 6.018 3.295 1.00 . A A . 20 ARG HB2 1 1
36 68768 1 1 20 ARG HB3 H 8.060 7.666 3.490 1.00 . A A . 20 ARG HB3 1 1
36 68769 1 1 20 ARG HD2 H 7.031 8.397 5.675 1.00 . A A . 20 ARG HD2 1 1
36 68770 1 1 20 ARG HD3 H 7.654 7.459 7.017 1.00 . A A . 20 ARG HD3 1 1
36 68771 1 1 20 ARG HE H 9.605 7.930 4.863 1.00 . A A . 20 ARG HE 1 1
36 68772 1 1 20 ARG HG2 H 6.573 5.992 5.321 1.00 . A A . 20 ARG HG2 1 1
36 68773 1 1 20 ARG HG3 H 8.274 5.610 5.497 1.00 . A A . 20 ARG HG3 1 1
36 68774 1 1 20 ARG HH11 H 8.276 9.099 7.904 1.00 . A A . 20 ARG HH11 1 1
36 68775 1 1 20 ARG HH12 H 9.669 10.051 8.295 1.00 . A A . 20 ARG HH12 1 1
36 68776 1 1 20 ARG HH21 H 11.444 9.185 5.378 1.00 . A A . 20 ARG HH21 1 1
36 68777 1 1 20 ARG HH22 H 11.483 10.100 6.848 1.00 . A A . 20 ARG HH22 1 1
36 68778 1 1 20 ARG N N 6.807 6.212 1.437 1.00 . A A . 20 ARG N 1 1
36 68779 1 1 20 ARG NE N 9.138 8.203 5.705 1.00 . A A . 20 ARG NE 1 1
36 68780 1 1 20 ARG NH1 N 9.192 9.429 7.675 1.00 . A A . 20 ARG NH1 1 1
36 68781 1 1 20 ARG NH2 N 11.006 9.477 6.228 1.00 . A A . 20 ARG NH2 1 1
36 68782 1 1 20 ARG O O 5.540 8.073 4.128 1.00 . A A . 20 ARG O 1 1
36 68783 1 1 21 THR C C 2.623 8.127 3.657 1.00 . A A . 21 THR C 1 1
36 68784 1 1 21 THR CA C 3.410 8.380 2.370 1.00 . A A . 21 THR CA 1 1
36 68785 1 1 21 THR CB C 2.550 8.305 1.107 1.00 . A A . 21 THR CB 1 1
36 68786 1 1 21 THR CG2 C 1.975 6.906 0.873 1.00 . A A . 21 THR CG2 1 1
36 68787 1 1 21 THR H H 4.431 6.827 1.432 1.00 . A A . 21 THR H 1 1
36 68788 1 1 21 THR HA H 3.847 9.376 2.454 1.00 . A A . 21 THR HA 1 1
36 68789 1 1 21 THR HB H 3.107 8.648 0.235 1.00 . A A . 21 THR HB 1 1
36 68790 1 1 21 THR HG1 H 1.698 10.010 1.718 1.00 . A A . 21 THR HG1 1 1
36 68791 1 1 21 THR HG21 H 2.754 6.162 1.037 1.00 . A A . 21 THR HG21 1 1
36 68792 1 1 21 THR HG22 H 1.152 6.731 1.565 1.00 . A A . 21 THR HG22 1 1
36 68793 1 1 21 THR HG23 H 1.610 6.830 -0.152 1.00 . A A . 21 THR HG23 1 1
36 68794 1 1 21 THR N N 4.488 7.417 2.236 1.00 . A A . 21 THR N 1 1
36 68795 1 1 21 THR O O 2.767 7.075 4.279 1.00 . A A . 21 THR O 1 1
36 68796 1 1 21 THR OG1 O 1.409 9.102 1.415 1.00 . A A . 21 THR OG1 1 1
36 68797 1 1 22 LYS C C -0.481 9.115 4.844 1.00 . A A . 22 LYS C 1 1
36 68798 1 1 22 LYS CA C 0.998 9.002 5.219 1.00 . A A . 22 LYS CA 1 1
36 68799 1 1 22 LYS CB C 1.448 10.029 6.260 1.00 . A A . 22 LYS CB 1 1
36 68800 1 1 22 LYS CD C 1.371 12.463 6.919 1.00 . A A . 22 LYS CD 1 1
36 68801 1 1 22 LYS CE C 0.805 11.943 8.241 1.00 . A A . 22 LYS CE 1 1
36 68802 1 1 22 LYS CG C 1.144 11.454 5.791 1.00 . A A . 22 LYS CG 1 1
36 68803 1 1 22 LYS H H 1.696 9.958 3.506 1.00 . A A . 22 LYS H 1 1
36 68804 1 1 22 LYS HA H 1.172 8.015 5.646 1.00 . A A . 22 LYS HA 1 1
36 68805 1 1 22 LYS HB2 H 0.943 9.839 7.207 1.00 . A A . 22 LYS HB2 1 1
36 68806 1 1 22 LYS HB3 H 2.518 9.924 6.443 1.00 . A A . 22 LYS HB3 1 1
36 68807 1 1 22 LYS HD2 H 2.437 12.659 7.027 1.00 . A A . 22 LYS HD2 1 1
36 68808 1 1 22 LYS HD3 H 0.897 13.410 6.664 1.00 . A A . 22 LYS HD3 1 1
36 68809 1 1 22 LYS HE2 H -0.152 11.451 8.067 1.00 . A A . 22 LYS HE2 1 1
36 68810 1 1 22 LYS HE3 H 1.476 11.194 8.661 1.00 . A A . 22 LYS HE3 1 1
36 68811 1 1 22 LYS HG2 H 1.778 11.704 4.941 1.00 . A A . 22 LYS HG2 1 1
36 68812 1 1 22 LYS HG3 H 0.111 11.514 5.446 1.00 . A A . 22 LYS HG3 1 1
36 68813 1 1 22 LYS HZ1 H 1.399 13.688 9.123 1.00 . A A . 22 LYS HZ1 1 1
36 68814 1 1 22 LYS HZ2 H -0.223 13.537 9.003 1.00 . A A . 22 LYS HZ2 1 1
36 68815 1 1 22 LYS HZ3 H 0.595 12.688 10.133 1.00 . A A . 22 LYS HZ3 1 1
36 68816 1 1 22 LYS N N 1.808 9.107 4.018 1.00 . A A . 22 LYS N 1 1
36 68817 1 1 22 LYS NZ N 0.630 13.055 9.203 1.00 . A A . 22 LYS NZ 1 1
36 68818 1 1 22 LYS O O -0.905 10.115 4.267 1.00 . A A . 22 LYS O 1 1
36 68819 1 1 23 ALA C C -3.426 8.566 6.100 1.00 . A A . 23 ALA C 1 1
36 68820 1 1 23 ALA CA C -2.649 8.042 4.892 1.00 . A A . 23 ALA CA 1 1
36 68821 1 1 23 ALA CB C -3.059 6.620 4.506 1.00 . A A . 23 ALA CB 1 1
36 68822 1 1 23 ALA H H -0.874 7.263 5.655 1.00 . A A . 23 ALA H 1 1
36 68823 1 1 23 ALA HA H -2.826 8.702 4.043 1.00 . A A . 23 ALA HA 1 1
36 68824 1 1 23 ALA HB1 H -2.499 6.306 3.626 1.00 . A A . 23 ALA HB1 1 1
36 68825 1 1 23 ALA HB2 H -2.846 5.943 5.333 1.00 . A A . 23 ALA HB2 1 1
36 68826 1 1 23 ALA HB3 H -4.126 6.598 4.284 1.00 . A A . 23 ALA HB3 1 1
36 68827 1 1 23 ALA N N -1.226 8.073 5.186 1.00 . A A . 23 ALA N 1 1
36 68828 1 1 23 ALA O O -3.568 7.867 7.103 1.00 . A A . 23 ALA O 1 1
36 68829 1 1 24 VAL C C -6.142 10.508 6.624 1.00 . A A . 24 VAL C 1 1
36 68830 1 1 24 VAL CA C -4.670 10.418 7.036 1.00 . A A . 24 VAL CA 1 1
36 68831 1 1 24 VAL CB C -4.062 11.778 7.382 1.00 . A A . 24 VAL CB 1 1
36 68832 1 1 24 VAL CG1 C -2.777 11.613 8.196 1.00 . A A . 24 VAL CG1 1 1
36 68833 1 1 24 VAL CG2 C -3.810 12.605 6.120 1.00 . A A . 24 VAL CG2 1 1
36 68834 1 1 24 VAL H H -3.791 10.354 5.148 1.00 . A A . 24 VAL H 1 1
36 68835 1 1 24 VAL HA H -4.590 9.778 7.915 1.00 . A A . 24 VAL HA 1 1
36 68836 1 1 24 VAL HB H -4.781 12.319 7.999 1.00 . A A . 24 VAL HB 1 1
36 68837 1 1 24 VAL HG11 H -2.336 10.639 7.984 1.00 . A A . 24 VAL HG11 1 1
36 68838 1 1 24 VAL HG12 H -2.071 12.399 7.924 1.00 . A A . 24 VAL HG12 1 1
36 68839 1 1 24 VAL HG13 H -3.008 11.684 9.259 1.00 . A A . 24 VAL HG13 1 1
36 68840 1 1 24 VAL HG21 H -4.699 12.585 5.489 1.00 . A A . 24 VAL HG21 1 1
36 68841 1 1 24 VAL HG22 H -3.586 13.634 6.398 1.00 . A A . 24 VAL HG22 1 1
36 68842 1 1 24 VAL HG23 H -2.967 12.184 5.572 1.00 . A A . 24 VAL HG23 1 1
36 68843 1 1 24 VAL N N -3.910 9.793 5.966 1.00 . A A . 24 VAL N 1 1
36 68844 1 1 24 VAL O O -7.032 10.391 7.464 1.00 . A A . 24 VAL O 1 1
36 68845 1 1 25 SER C C -7.964 9.680 3.816 1.00 . A A . 25 SER C 1 1
36 68846 1 1 25 SER CA C -7.698 10.821 4.800 1.00 . A A . 25 SER CA 1 1
36 68847 1 1 25 SER CB C -7.914 12.173 4.116 1.00 . A A . 25 SER CB 1 1
36 68848 1 1 25 SER H H -5.620 10.809 4.656 1.00 . A A . 25 SER H 1 1
36 68849 1 1 25 SER HA H -8.357 10.743 5.665 1.00 . A A . 25 SER HA 1 1
36 68850 1 1 25 SER HB2 H -8.200 12.915 4.862 1.00 . A A . 25 SER HB2 1 1
36 68851 1 1 25 SER HB3 H -6.977 12.510 3.674 1.00 . A A . 25 SER HB3 1 1
36 68852 1 1 25 SER HG H -9.211 13.028 2.853 1.00 . A A . 25 SER HG 1 1
36 68853 1 1 25 SER N N -6.350 10.715 5.332 1.00 . A A . 25 SER N 1 1
36 68854 1 1 25 SER O O -7.036 8.994 3.390 1.00 . A A . 25 SER O 1 1
36 68855 1 1 25 SER OG O -8.919 12.106 3.107 1.00 . A A . 25 SER OG 1 1
36 68856 1 1 26 GLU C C -10.878 8.895 1.776 1.00 . A A . 26 GLU C 1 1
36 68857 1 1 26 GLU CA C -9.635 8.465 2.558 1.00 . A A . 26 GLU CA 1 1
36 68858 1 1 26 GLU CB C -9.879 7.147 3.294 1.00 . A A . 26 GLU CB 1 1
36 68859 1 1 26 GLU CD C -8.301 6.522 5.161 1.00 . A A . 26 GLU CD 1 1
36 68860 1 1 26 GLU CG C -8.556 6.466 3.653 1.00 . A A . 26 GLU CG 1 1
36 68861 1 1 26 GLU H H -9.984 10.074 3.836 1.00 . A A . 26 GLU H 1 1
36 68862 1 1 26 GLU HA H -8.793 8.345 1.877 1.00 . A A . 26 GLU HA 1 1
36 68863 1 1 26 GLU HB2 H -10.454 7.333 4.202 1.00 . A A . 26 GLU HB2 1 1
36 68864 1 1 26 GLU HB3 H -10.476 6.482 2.670 1.00 . A A . 26 GLU HB3 1 1
36 68865 1 1 26 GLU HG2 H -8.576 5.428 3.322 1.00 . A A . 26 GLU HG2 1 1
36 68866 1 1 26 GLU HG3 H -7.737 6.954 3.124 1.00 . A A . 26 GLU HG3 1 1
36 68867 1 1 26 GLU N N -9.235 9.512 3.485 1.00 . A A . 26 GLU N 1 1
36 68868 1 1 26 GLU O O -11.395 9.993 1.980 1.00 . A A . 26 GLU O 1 1
36 68869 1 1 26 GLU OE1 O -8.773 5.592 5.851 1.00 . A A . 26 GLU OE1 1 1
36 68870 1 1 26 GLU OE2 O -7.643 7.493 5.589 1.00 . A A . 26 GLU OE2 1 1
36 68871 1 1 27 LYS C C -13.242 6.973 -0.178 1.00 . A A . 27 LYS C 1 1
36 68872 1 1 27 LYS CA C -12.495 8.281 0.086 1.00 . A A . 27 LYS CA 1 1
36 68873 1 1 27 LYS CB C -12.100 9.032 -1.187 1.00 . A A . 27 LYS CB 1 1
36 68874 1 1 27 LYS CD C -13.108 10.618 -2.870 1.00 . A A . 27 LYS CD 1 1
36 68875 1 1 27 LYS CE C -11.685 10.659 -3.432 1.00 . A A . 27 LYS CE 1 1
36 68876 1 1 27 LYS CG C -13.331 9.354 -2.038 1.00 . A A . 27 LYS CG 1 1
36 68877 1 1 27 LYS H H -10.896 7.118 0.740 1.00 . A A . 27 LYS H 1 1
36 68878 1 1 27 LYS HA H -13.145 8.940 0.660 1.00 . A A . 27 LYS HA 1 1
36 68879 1 1 27 LYS HB2 H -11.585 9.955 -0.925 1.00 . A A . 27 LYS HB2 1 1
36 68880 1 1 27 LYS HB3 H -11.401 8.430 -1.767 1.00 . A A . 27 LYS HB3 1 1
36 68881 1 1 27 LYS HD2 H -13.827 10.651 -3.687 1.00 . A A . 27 LYS HD2 1 1
36 68882 1 1 27 LYS HD3 H -13.285 11.499 -2.253 1.00 . A A . 27 LYS HD3 1 1
36 68883 1 1 27 LYS HE2 H -10.982 10.913 -2.639 1.00 . A A . 27 LYS HE2 1 1
36 68884 1 1 27 LYS HE3 H -11.405 9.674 -3.803 1.00 . A A . 27 LYS HE3 1 1
36 68885 1 1 27 LYS HG2 H -13.551 8.514 -2.697 1.00 . A A . 27 LYS HG2 1 1
36 68886 1 1 27 LYS HG3 H -14.199 9.487 -1.392 1.00 . A A . 27 LYS HG3 1 1
36 68887 1 1 27 LYS HZ1 H -12.423 11.623 -5.077 1.00 . A A . 27 LYS HZ1 1 1
36 68888 1 1 27 LYS HZ2 H -11.480 12.568 -4.136 1.00 . A A . 27 LYS HZ2 1 1
36 68889 1 1 27 LYS HZ3 H -10.800 11.439 -5.101 1.00 . A A . 27 LYS HZ3 1 1
36 68890 1 1 27 LYS N N -11.322 8.008 0.899 1.00 . A A . 27 LYS N 1 1
36 68891 1 1 27 LYS NZ N -11.589 11.653 -4.525 1.00 . A A . 27 LYS NZ 1 1
36 68892 1 1 27 LYS O O -12.735 6.092 -0.872 1.00 . A A . 27 LYS O 1 1
36 68893 1 1 28 GLU C C -15.862 5.664 -1.184 1.00 . A A . 28 GLU C 1 1
36 68894 1 1 28 GLU CA C -15.261 5.701 0.222 1.00 . A A . 28 GLU CA 1 1
36 68895 1 1 28 GLU CB C -16.356 5.640 1.289 1.00 . A A . 28 GLU CB 1 1
36 68896 1 1 28 GLU CD C -18.731 4.836 1.553 1.00 . A A . 28 GLU CD 1 1
36 68897 1 1 28 GLU CG C -17.345 4.511 0.995 1.00 . A A . 28 GLU CG 1 1
36 68898 1 1 28 GLU H H -14.843 7.607 0.950 1.00 . A A . 28 GLU H 1 1
36 68899 1 1 28 GLU HA H -14.584 4.857 0.357 1.00 . A A . 28 GLU HA 1 1
36 68900 1 1 28 GLU HB2 H -15.906 5.489 2.270 1.00 . A A . 28 GLU HB2 1 1
36 68901 1 1 28 GLU HB3 H -16.886 6.592 1.325 1.00 . A A . 28 GLU HB3 1 1
36 68902 1 1 28 GLU HG2 H -17.410 4.349 -0.081 1.00 . A A . 28 GLU HG2 1 1
36 68903 1 1 28 GLU HG3 H -16.981 3.581 1.434 1.00 . A A . 28 GLU HG3 1 1
36 68904 1 1 28 GLU N N -14.437 6.886 0.389 1.00 . A A . 28 GLU N 1 1
36 68905 1 1 28 GLU O O -16.945 6.201 -1.414 1.00 . A A . 28 GLU O 1 1
36 68906 1 1 28 GLU OE1 O -18.807 5.088 2.775 1.00 . A A . 28 GLU OE1 1 1
36 68907 1 1 28 GLU OE2 O -19.685 4.827 0.745 1.00 . A A . 28 GLU OE2 1 1
36 68908 1 1 29 VAL C C -16.243 3.550 -3.672 1.00 . A A . 29 VAL C 1 1
36 68909 1 1 29 VAL CA C -15.582 4.913 -3.466 1.00 . A A . 29 VAL CA 1 1
36 68910 1 1 29 VAL CB C -14.410 5.159 -4.419 1.00 . A A . 29 VAL CB 1 1
36 68911 1 1 29 VAL CG1 C -14.018 6.638 -4.436 1.00 . A A . 29 VAL CG1 1 1
36 68912 1 1 29 VAL CG2 C -13.212 4.279 -4.055 1.00 . A A . 29 VAL CG2 1 1
36 68913 1 1 29 VAL H H -14.253 4.593 -1.893 1.00 . A A . 29 VAL H 1 1
36 68914 1 1 29 VAL HA H -16.324 5.693 -3.635 1.00 . A A . 29 VAL HA 1 1
36 68915 1 1 29 VAL HB H -14.732 4.887 -5.424 1.00 . A A . 29 VAL HB 1 1
36 68916 1 1 29 VAL HG11 H -14.821 7.232 -3.998 1.00 . A A . 29 VAL HG11 1 1
36 68917 1 1 29 VAL HG12 H -13.106 6.779 -3.857 1.00 . A A . 29 VAL HG12 1 1
36 68918 1 1 29 VAL HG13 H -13.849 6.958 -5.464 1.00 . A A . 29 VAL HG13 1 1
36 68919 1 1 29 VAL HG21 H -13.550 3.439 -3.447 1.00 . A A . 29 VAL HG21 1 1
36 68920 1 1 29 VAL HG22 H -12.747 3.904 -4.966 1.00 . A A . 29 VAL HG22 1 1
36 68921 1 1 29 VAL HG23 H -12.487 4.867 -3.492 1.00 . A A . 29 VAL HG23 1 1
36 68922 1 1 29 VAL N N -15.134 5.026 -2.088 1.00 . A A . 29 VAL N 1 1
36 68923 1 1 29 VAL O O -15.564 2.561 -3.945 1.00 . A A . 29 VAL O 1 1
36 68924 1 1 30 ASP C C -17.817 1.570 -4.940 1.00 . A A . 30 ASP C 1 1
36 68925 1 1 30 ASP CA C -18.321 2.313 -3.701 1.00 . A A . 30 ASP CA 1 1
36 68926 1 1 30 ASP CB C -19.809 2.611 -3.902 1.00 . A A . 30 ASP CB 1 1
36 68927 1 1 30 ASP CG C -20.356 3.768 -3.063 1.00 . A A . 30 ASP CG 1 1
36 68928 1 1 30 ASP H H -18.105 4.348 -3.311 1.00 . A A . 30 ASP H 1 1
36 68929 1 1 30 ASP HA H -18.162 1.750 -2.783 1.00 . A A . 30 ASP HA 1 1
36 68930 1 1 30 ASP HB2 H -19.981 2.832 -4.955 1.00 . A A . 30 ASP HB2 1 1
36 68931 1 1 30 ASP HB3 H -20.379 1.712 -3.667 1.00 . A A . 30 ASP HB3 1 1
36 68932 1 1 30 ASP N N -17.560 3.539 -3.534 1.00 . A A . 30 ASP N 1 1
36 68933 1 1 30 ASP O O -17.395 2.193 -5.913 1.00 . A A . 30 ASP O 1 1
36 68934 1 1 30 ASP OD1 O -20.202 4.922 -3.520 1.00 . A A . 30 ASP OD1 1 1
36 68935 1 1 30 ASP OD2 O -20.914 3.474 -1.985 1.00 . A A . 30 ASP OD2 1 1
36 68936 1 1 31 SER C C -18.455 -1.693 -6.230 1.00 . A A . 31 SER C 1 1
36 68937 1 1 31 SER CA C -17.433 -0.586 -5.966 1.00 . A A . 31 SER CA 1 1
36 68938 1 1 31 SER CB C -16.057 -1.191 -5.679 1.00 . A A . 31 SER CB 1 1
36 68939 1 1 31 SER H H -18.223 -0.250 -4.068 1.00 . A A . 31 SER H 1 1
36 68940 1 1 31 SER HA H -17.362 0.083 -6.824 1.00 . A A . 31 SER HA 1 1
36 68941 1 1 31 SER HB2 H -15.281 -0.506 -6.020 1.00 . A A . 31 SER HB2 1 1
36 68942 1 1 31 SER HB3 H -15.930 -1.306 -4.602 1.00 . A A . 31 SER HB3 1 1
36 68943 1 1 31 SER HG H -16.256 -2.424 -7.242 1.00 . A A . 31 SER HG 1 1
36 68944 1 1 31 SER N N -17.878 0.249 -4.863 1.00 . A A . 31 SER N 1 1
36 68945 1 1 31 SER O O -18.143 -2.688 -6.882 1.00 . A A . 31 SER O 1 1
36 68946 1 1 31 SER OG O -15.886 -2.454 -6.314 1.00 . A A . 31 SER OG 1 1
36 68947 1 1 32 GLY C C -20.423 -3.743 -5.122 1.00 . A A . 32 GLY C 1 1
36 68948 1 1 32 GLY CA C -20.726 -2.450 -5.883 1.00 . A A . 32 GLY CA 1 1
36 68949 1 1 32 GLY H H -19.901 -0.670 -5.182 1.00 . A A . 32 GLY H 1 1
36 68950 1 1 32 GLY HA2 H -21.665 -2.026 -5.528 1.00 . A A . 32 GLY HA2 1 1
36 68951 1 1 32 GLY HA3 H -20.855 -2.670 -6.943 1.00 . A A . 32 GLY HA3 1 1
36 68952 1 1 32 GLY N N -19.655 -1.483 -5.711 1.00 . A A . 32 GLY N 1 1
36 68953 1 1 32 GLY O O -19.424 -3.828 -4.409 1.00 . A A . 32 GLY O 1 1
36 68954 1 1 33 ASN C C -20.209 -6.885 -5.470 1.00 . A A . 33 ASN C 1 1
36 68955 1 1 33 ASN CA C -21.143 -6.002 -4.640 1.00 . A A . 33 ASN CA 1 1
36 68956 1 1 33 ASN CB C -22.485 -6.724 -4.508 1.00 . A A . 33 ASN CB 1 1
36 68957 1 1 33 ASN CG C -23.600 -5.746 -4.136 1.00 . A A . 33 ASN CG 1 1
36 68958 1 1 33 ASN H H -22.112 -4.640 -5.882 1.00 . A A . 33 ASN H 1 1
36 68959 1 1 33 ASN HA H -20.732 -5.769 -3.657 1.00 . A A . 33 ASN HA 1 1
36 68960 1 1 33 ASN HB2 H -22.728 -7.220 -5.448 1.00 . A A . 33 ASN HB2 1 1
36 68961 1 1 33 ASN HB3 H -22.409 -7.503 -3.748 1.00 . A A . 33 ASN HB3 1 1
36 68962 1 1 33 ASN HD21 H -24.522 -6.208 -5.879 1.00 . A A . 33 ASN HD21 1 1
36 68963 1 1 33 ASN HD22 H -25.344 -5.046 -4.892 1.00 . A A . 33 ASN HD22 1 1
36 68964 1 1 33 ASN N N -21.303 -4.717 -5.301 1.00 . A A . 33 ASN N 1 1
36 68965 1 1 33 ASN ND2 N -24.569 -5.660 -5.043 1.00 . A A . 33 ASN ND2 1 1
36 68966 1 1 33 ASN O O -19.931 -6.581 -6.630 1.00 . A A . 33 ASN O 1 1
36 68967 1 1 33 ASN OD1 O -23.584 -5.112 -3.094 1.00 . A A . 33 ASN OD1 1 1
36 68968 1 1 34 ASP C C -19.667 -10.047 -6.090 1.00 . A A . 34 ASP C 1 1
36 68969 1 1 34 ASP CA C -18.854 -8.887 -5.511 1.00 . A A . 34 ASP CA 1 1
36 68970 1 1 34 ASP CB C -17.833 -9.468 -4.530 1.00 . A A . 34 ASP CB 1 1
36 68971 1 1 34 ASP CG C -16.479 -9.828 -5.145 1.00 . A A . 34 ASP CG 1 1
36 68972 1 1 34 ASP H H -19.982 -8.197 -3.902 1.00 . A A . 34 ASP H 1 1
36 68973 1 1 34 ASP HA H -18.356 -8.300 -6.284 1.00 . A A . 34 ASP HA 1 1
36 68974 1 1 34 ASP HB2 H -17.671 -8.746 -3.729 1.00 . A A . 34 ASP HB2 1 1
36 68975 1 1 34 ASP HB3 H -18.258 -10.361 -4.074 1.00 . A A . 34 ASP HB3 1 1
36 68976 1 1 34 ASP N N -19.750 -7.959 -4.844 1.00 . A A . 34 ASP N 1 1
36 68977 1 1 34 ASP O O -20.881 -9.939 -6.252 1.00 . A A . 34 ASP O 1 1
36 68978 1 1 34 ASP OD1 O -16.009 -9.035 -5.989 1.00 . A A . 34 ASP OD1 1 1
36 68979 1 1 34 ASP OD2 O -15.945 -10.889 -4.757 1.00 . A A . 34 ASP OD2 1 1
36 68980 1 1 35 ILE C C -20.254 -13.113 -5.811 1.00 . A A . 35 ILE C 1 1
36 68981 1 1 35 ILE CA C -19.605 -12.310 -6.941 1.00 . A A . 35 ILE CA 1 1
36 68982 1 1 35 ILE CB C -18.608 -13.118 -7.775 1.00 . A A . 35 ILE CB 1 1
36 68983 1 1 35 ILE CD1 C -16.971 -11.256 -8.233 1.00 . A A . 35 ILE CD1 1 1
36 68984 1 1 35 ILE CG1 C -17.961 -12.246 -8.851 1.00 . A A . 35 ILE CG1 1 1
36 68985 1 1 35 ILE CG2 C -19.272 -14.362 -8.368 1.00 . A A . 35 ILE CG2 1 1
36 68986 1 1 35 ILE H H -17.976 -11.211 -6.248 1.00 . A A . 35 ILE H 1 1
36 68987 1 1 35 ILE HA H -20.388 -11.968 -7.616 1.00 . A A . 35 ILE HA 1 1
36 68988 1 1 35 ILE HB H -17.811 -13.462 -7.116 1.00 . A A . 35 ILE HB 1 1
36 68989 1 1 35 ILE HD11 H -16.489 -11.715 -7.370 1.00 . A A . 35 ILE HD11 1 1
36 68990 1 1 35 ILE HD12 H -16.216 -10.987 -8.973 1.00 . A A . 35 ILE HD12 1 1
36 68991 1 1 35 ILE HD13 H -17.505 -10.359 -7.917 1.00 . A A . 35 ILE HD13 1 1
36 68992 1 1 35 ILE HG12 H -17.445 -12.877 -9.575 1.00 . A A . 35 ILE HG12 1 1
36 68993 1 1 35 ILE HG13 H -18.732 -11.702 -9.397 1.00 . A A . 35 ILE HG13 1 1
36 68994 1 1 35 ILE HG21 H -20.340 -14.182 -8.489 1.00 . A A . 35 ILE HG21 1 1
36 68995 1 1 35 ILE HG22 H -18.829 -14.583 -9.339 1.00 . A A . 35 ILE HG22 1 1
36 68996 1 1 35 ILE HG23 H -19.120 -15.209 -7.698 1.00 . A A . 35 ILE HG23 1 1
36 68997 1 1 35 ILE N N -18.963 -11.132 -6.384 1.00 . A A . 35 ILE N 1 1
36 68998 1 1 35 ILE O O -20.853 -14.160 -6.054 1.00 . A A . 35 ILE O 1 1
36 68999 1 1 36 TYR C C -21.889 -12.475 -2.904 1.00 . A A . 36 TYR C 1 1
36 69000 1 1 36 TYR CA C -20.679 -13.247 -3.434 1.00 . A A . 36 TYR CA 1 1
36 69001 1 1 36 TYR CB C -19.579 -13.240 -2.371 1.00 . A A . 36 TYR CB 1 1
36 69002 1 1 36 TYR CD1 C -19.726 -15.713 -1.908 1.00 . A A . 36 TYR CD1 1 1
36 69003 1 1 36 TYR CD2 C -19.587 -14.219 -0.048 1.00 . A A . 36 TYR CD2 1 1
36 69004 1 1 36 TYR CE1 C -19.778 -16.834 -1.005 1.00 . A A . 36 TYR CE1 1 1
36 69005 1 1 36 TYR CE2 C -19.638 -15.339 0.856 1.00 . A A . 36 TYR CE2 1 1
36 69006 1 1 36 TYR CG C -19.633 -14.429 -1.411 1.00 . A A . 36 TYR CG 1 1
36 69007 1 1 36 TYR CZ C -19.731 -16.591 0.332 1.00 . A A . 36 TYR CZ 1 1
36 69008 1 1 36 TYR H H -19.625 -11.741 -4.413 1.00 . A A . 36 TYR H 1 1
36 69009 1 1 36 TYR HA H -20.998 -14.247 -3.731 1.00 . A A . 36 TYR HA 1 1
36 69010 1 1 36 TYR HB2 H -18.609 -13.230 -2.868 1.00 . A A . 36 TYR HB2 1 1
36 69011 1 1 36 TYR HB3 H -19.651 -12.317 -1.795 1.00 . A A . 36 TYR HB3 1 1
36 69012 1 1 36 TYR HD1 H -19.762 -15.880 -2.985 1.00 . A A . 36 TYR HD1 1 1
36 69013 1 1 36 TYR HD2 H -19.513 -13.204 0.344 1.00 . A A . 36 TYR HD2 1 1
36 69014 1 1 36 TYR HE1 H -19.851 -17.853 -1.384 1.00 . A A . 36 TYR HE1 1 1
36 69015 1 1 36 TYR HE2 H -19.603 -15.186 1.934 1.00 . A A . 36 TYR HE2 1 1
36 69016 1 1 36 TYR HH H -18.853 -17.978 1.376 1.00 . A A . 36 TYR HH 1 1
36 69017 1 1 36 TYR N N -20.113 -12.592 -4.601 1.00 . A A . 36 TYR N 1 1
36 69018 1 1 36 TYR O O -22.507 -12.881 -1.922 1.00 . A A . 36 TYR O 1 1
36 69019 1 1 36 TYR OH O -19.779 -17.649 1.186 1.00 . A A . 36 TYR OH 1 1
36 69020 1 1 37 GLY C C -22.896 -9.514 -2.136 1.00 . A A . 37 GLY C 1 1
36 69021 1 1 37 GLY CA C -23.315 -10.541 -3.189 1.00 . A A . 37 GLY CA 1 1
36 69022 1 1 37 GLY H H -21.682 -11.052 -4.377 1.00 . A A . 37 GLY H 1 1
36 69023 1 1 37 GLY HA2 H -23.713 -10.029 -4.064 1.00 . A A . 37 GLY HA2 1 1
36 69024 1 1 37 GLY HA3 H -24.115 -11.167 -2.794 1.00 . A A . 37 GLY HA3 1 1
36 69025 1 1 37 GLY N N -22.190 -11.375 -3.579 1.00 . A A . 37 GLY N 1 1
36 69026 1 1 37 GLY O O -23.669 -8.621 -1.793 1.00 . A A . 37 GLY O 1 1
36 69027 1 1 38 ASN C C -20.691 -7.474 -1.316 1.00 . A A . 38 ASN C 1 1
36 69028 1 1 38 ASN CA C -21.142 -8.771 -0.645 1.00 . A A . 38 ASN CA 1 1
36 69029 1 1 38 ASN CB C -19.931 -9.385 0.061 1.00 . A A . 38 ASN CB 1 1
36 69030 1 1 38 ASN CG C -18.968 -10.012 -0.948 1.00 . A A . 38 ASN CG 1 1
36 69031 1 1 38 ASN H H -21.051 -10.403 -1.936 1.00 . A A . 38 ASN H 1 1
36 69032 1 1 38 ASN HA H -21.961 -8.614 0.059 1.00 . A A . 38 ASN HA 1 1
36 69033 1 1 38 ASN HB2 H -19.413 -8.616 0.635 1.00 . A A . 38 ASN HB2 1 1
36 69034 1 1 38 ASN HB3 H -20.265 -10.141 0.771 1.00 . A A . 38 ASN HB3 1 1
36 69035 1 1 38 ASN HD21 H -17.599 -10.180 0.535 1.00 . A A . 38 ASN HD21 1 1
36 69036 1 1 38 ASN HD22 H -17.090 -10.764 -1.015 1.00 . A A . 38 ASN HD22 1 1
36 69037 1 1 38 ASN N N -21.673 -9.674 -1.652 1.00 . A A . 38 ASN N 1 1
36 69038 1 1 38 ASN ND2 N -17.788 -10.347 -0.433 1.00 . A A . 38 ASN ND2 1 1
36 69039 1 1 38 ASN O O -20.337 -7.470 -2.495 1.00 . A A . 38 ASN O 1 1
36 69040 1 1 38 ASN OD1 O -19.276 -10.182 -2.116 1.00 . A A . 38 ASN OD1 1 1
36 69041 1 1 39 PRO C C -18.794 -4.981 -1.155 1.00 . A A . 39 PRO C 1 1
36 69042 1 1 39 PRO CA C -20.316 -5.071 -1.023 1.00 . A A . 39 PRO CA 1 1
36 69043 1 1 39 PRO CB C -20.886 -4.071 -0.032 1.00 . A A . 39 PRO CB 1 1
36 69044 1 1 39 PRO CD C -21.132 -6.339 0.882 1.00 . A A . 39 PRO CD 1 1
36 69045 1 1 39 PRO CG C -21.186 -4.861 1.232 1.00 . A A . 39 PRO CG 1 1
36 69046 1 1 39 PRO HA H -20.679 -4.929 -1.944 1.00 . A A . 39 PRO HA 1 1
36 69047 1 1 39 PRO HB2 H -20.176 -3.269 0.167 1.00 . A A . 39 PRO HB2 1 1
36 69048 1 1 39 PRO HB3 H -21.791 -3.604 -0.424 1.00 . A A . 39 PRO HB3 1 1
36 69049 1 1 39 PRO HD2 H -20.422 -6.870 1.517 1.00 . A A . 39 PRO HD2 1 1
36 69050 1 1 39 PRO HD3 H -22.102 -6.814 1.020 1.00 . A A . 39 PRO HD3 1 1
36 69051 1 1 39 PRO HG2 H -20.460 -4.625 2.010 1.00 . A A . 39 PRO HG2 1 1
36 69052 1 1 39 PRO HG3 H -22.169 -4.597 1.623 1.00 . A A . 39 PRO HG3 1 1
36 69053 1 1 39 PRO N N -20.718 -6.373 -0.518 1.00 . A A . 39 PRO N 1 1
36 69054 1 1 39 PRO O O -18.067 -5.294 -0.215 1.00 . A A . 39 PRO O 1 1
36 69055 1 1 40 ILE C C -16.382 -3.236 -1.794 1.00 . A A . 40 ILE C 1 1
36 69056 1 1 40 ILE CA C -16.936 -4.414 -2.597 1.00 . A A . 40 ILE CA 1 1
36 69057 1 1 40 ILE CB C -16.681 -4.308 -4.102 1.00 . A A . 40 ILE CB 1 1
36 69058 1 1 40 ILE CD1 C -16.832 -5.493 -6.322 1.00 . A A . 40 ILE CD1 1 1
36 69059 1 1 40 ILE CG1 C -17.161 -5.566 -4.829 1.00 . A A . 40 ILE CG1 1 1
36 69060 1 1 40 ILE CG2 C -15.209 -4.006 -4.388 1.00 . A A . 40 ILE CG2 1 1
36 69061 1 1 40 ILE H H -18.956 -4.297 -3.089 1.00 . A A . 40 ILE H 1 1
36 69062 1 1 40 ILE HA H -16.450 -5.327 -2.252 1.00 . A A . 40 ILE HA 1 1
36 69063 1 1 40 ILE HB H -17.263 -3.471 -4.488 1.00 . A A . 40 ILE HB 1 1
36 69064 1 1 40 ILE HD11 H -16.755 -4.449 -6.628 1.00 . A A . 40 ILE HD11 1 1
36 69065 1 1 40 ILE HD12 H -15.886 -5.998 -6.512 1.00 . A A . 40 ILE HD12 1 1
36 69066 1 1 40 ILE HD13 H -17.624 -5.980 -6.892 1.00 . A A . 40 ILE HD13 1 1
36 69067 1 1 40 ILE HG12 H -16.689 -6.445 -4.392 1.00 . A A . 40 ILE HG12 1 1
36 69068 1 1 40 ILE HG13 H -18.237 -5.680 -4.695 1.00 . A A . 40 ILE HG13 1 1
36 69069 1 1 40 ILE HG21 H -14.579 -4.629 -3.752 1.00 . A A . 40 ILE HG21 1 1
36 69070 1 1 40 ILE HG22 H -14.992 -4.218 -5.434 1.00 . A A . 40 ILE HG22 1 1
36 69071 1 1 40 ILE HG23 H -15.006 -2.954 -4.181 1.00 . A A . 40 ILE HG23 1 1
36 69072 1 1 40 ILE N N -18.358 -4.550 -2.330 1.00 . A A . 40 ILE N 1 1
36 69073 1 1 40 ILE O O -15.820 -3.424 -0.716 1.00 . A A . 40 ILE O 1 1
36 69074 1 1 41 LYS C C -14.552 -0.828 -1.708 1.00 . A A . 41 LYS C 1 1
36 69075 1 1 41 LYS CA C -16.082 -0.838 -1.699 1.00 . A A . 41 LYS CA 1 1
36 69076 1 1 41 LYS CB C -16.689 -0.708 -0.301 1.00 . A A . 41 LYS CB 1 1
36 69077 1 1 41 LYS CD C -16.840 1.797 -0.549 1.00 . A A . 41 LYS CD 1 1
36 69078 1 1 41 LYS CE C -18.351 1.988 -0.395 1.00 . A A . 41 LYS CE 1 1
36 69079 1 1 41 LYS CG C -16.341 0.644 0.324 1.00 . A A . 41 LYS CG 1 1
36 69080 1 1 41 LYS H H -17.015 -1.902 -3.227 1.00 . A A . 41 LYS H 1 1
36 69081 1 1 41 LYS HA H -16.436 0.010 -2.285 1.00 . A A . 41 LYS HA 1 1
36 69082 1 1 41 LYS HB2 H -17.772 -0.818 -0.358 1.00 . A A . 41 LYS HB2 1 1
36 69083 1 1 41 LYS HB3 H -16.322 -1.513 0.335 1.00 . A A . 41 LYS HB3 1 1
36 69084 1 1 41 LYS HD2 H -16.325 2.717 -0.274 1.00 . A A . 41 LYS HD2 1 1
36 69085 1 1 41 LYS HD3 H -16.600 1.598 -1.593 1.00 . A A . 41 LYS HD3 1 1
36 69086 1 1 41 LYS HE2 H -18.605 2.083 0.660 1.00 . A A . 41 LYS HE2 1 1
36 69087 1 1 41 LYS HE3 H -18.658 2.913 -0.883 1.00 . A A . 41 LYS HE3 1 1
36 69088 1 1 41 LYS HG2 H -16.787 0.716 1.316 1.00 . A A . 41 LYS HG2 1 1
36 69089 1 1 41 LYS HG3 H -15.261 0.723 0.453 1.00 . A A . 41 LYS HG3 1 1
36 69090 1 1 41 LYS HZ1 H -18.476 0.350 -1.611 1.00 . A A . 41 LYS HZ1 1 1
36 69091 1 1 41 LYS HZ2 H -19.380 0.228 -0.257 1.00 . A A . 41 LYS HZ2 1 1
36 69092 1 1 41 LYS HZ3 H -19.878 1.179 -1.487 1.00 . A A . 41 LYS HZ3 1 1
36 69093 1 1 41 LYS N N -16.557 -2.047 -2.350 1.00 . A A . 41 LYS N 1 1
36 69094 1 1 41 LYS NZ N -19.080 0.843 -0.986 1.00 . A A . 41 LYS NZ 1 1
36 69095 1 1 41 LYS O O -13.919 -1.760 -1.215 1.00 . A A . 41 LYS O 1 1
36 69096 1 1 42 ARG C C -12.131 1.747 -1.813 1.00 . A A . 42 ARG C 1 1
36 69097 1 1 42 ARG CA C -12.559 0.381 -2.354 1.00 . A A . 42 ARG CA 1 1
36 69098 1 1 42 ARG CB C -12.070 0.234 -3.795 1.00 . A A . 42 ARG CB 1 1
36 69099 1 1 42 ARG CD C -12.772 0.131 -6.216 1.00 . A A . 42 ARG CD 1 1
36 69100 1 1 42 ARG CG C -13.213 0.458 -4.788 1.00 . A A . 42 ARG CG 1 1
36 69101 1 1 42 ARG CZ C -13.689 0.482 -8.506 1.00 . A A . 42 ARG CZ 1 1
36 69102 1 1 42 ARG H H -14.525 0.991 -2.672 1.00 . A A . 42 ARG H 1 1
36 69103 1 1 42 ARG HA H -12.164 -0.426 -1.737 1.00 . A A . 42 ARG HA 1 1
36 69104 1 1 42 ARG HB2 H -11.271 0.951 -3.988 1.00 . A A . 42 ARG HB2 1 1
36 69105 1 1 42 ARG HB3 H -11.647 -0.760 -3.941 1.00 . A A . 42 ARG HB3 1 1
36 69106 1 1 42 ARG HD2 H -11.770 0.524 -6.395 1.00 . A A . 42 ARG HD2 1 1
36 69107 1 1 42 ARG HD3 H -12.719 -0.949 -6.349 1.00 . A A . 42 ARG HD3 1 1
36 69108 1 1 42 ARG HE H -14.439 1.319 -6.836 1.00 . A A . 42 ARG HE 1 1
36 69109 1 1 42 ARG HG2 H -14.064 -0.164 -4.514 1.00 . A A . 42 ARG HG2 1 1
36 69110 1 1 42 ARG HG3 H -13.547 1.495 -4.735 1.00 . A A . 42 ARG HG3 1 1
36 69111 1 1 42 ARG HH11 H -12.074 -0.751 -8.418 1.00 . A A . 42 ARG HH11 1 1
36 69112 1 1 42 ARG HH12 H -12.724 -0.497 -10.004 1.00 . A A . 42 ARG HH12 1 1
36 69113 1 1 42 ARG HH21 H -15.297 1.654 -8.928 1.00 . A A . 42 ARG HH21 1 1
36 69114 1 1 42 ARG HH22 H -14.569 0.880 -10.295 1.00 . A A . 42 ARG HH22 1 1
36 69115 1 1 42 ARG N N -14.003 0.236 -2.274 1.00 . A A . 42 ARG N 1 1
36 69116 1 1 42 ARG NE N -13.725 0.714 -7.186 1.00 . A A . 42 ARG NE 1 1
36 69117 1 1 42 ARG NH1 N -12.750 -0.323 -9.019 1.00 . A A . 42 ARG NH1 1 1
36 69118 1 1 42 ARG NH2 N -14.595 1.054 -9.311 1.00 . A A . 42 ARG NH2 1 1
36 69119 1 1 42 ARG O O -11.679 2.604 -2.571 1.00 . A A . 42 ARG O 1 1
36 69120 1 1 43 ILE C C -10.588 3.646 -0.419 1.00 . A A . 43 ILE C 1 1
36 69121 1 1 43 ILE CA C -11.923 3.154 0.143 1.00 . A A . 43 ILE CA 1 1
36 69122 1 1 43 ILE CB C -11.927 2.986 1.663 1.00 . A A . 43 ILE CB 1 1
36 69123 1 1 43 ILE CD1 C -14.415 2.741 1.999 1.00 . A A . 43 ILE CD1 1 1
36 69124 1 1 43 ILE CG1 C -13.184 3.604 2.281 1.00 . A A . 43 ILE CG1 1 1
36 69125 1 1 43 ILE CG2 C -10.647 3.552 2.281 1.00 . A A . 43 ILE CG2 1 1
36 69126 1 1 43 ILE H H -12.657 1.204 0.102 1.00 . A A . 43 ILE H 1 1
36 69127 1 1 43 ILE HA H -12.692 3.887 -0.102 1.00 . A A . 43 ILE HA 1 1
36 69128 1 1 43 ILE HB H -11.949 1.919 1.890 1.00 . A A . 43 ILE HB 1 1
36 69129 1 1 43 ILE HD11 H -14.098 1.770 1.616 1.00 . A A . 43 ILE HD11 1 1
36 69130 1 1 43 ILE HD12 H -14.979 2.600 2.921 1.00 . A A . 43 ILE HD12 1 1
36 69131 1 1 43 ILE HD13 H -15.044 3.235 1.259 1.00 . A A . 43 ILE HD13 1 1
36 69132 1 1 43 ILE HG12 H -13.049 3.711 3.358 1.00 . A A . 43 ILE HG12 1 1
36 69133 1 1 43 ILE HG13 H -13.337 4.604 1.878 1.00 . A A . 43 ILE HG13 1 1
36 69134 1 1 43 ILE HG21 H -10.435 4.528 1.845 1.00 . A A . 43 ILE HG21 1 1
36 69135 1 1 43 ILE HG22 H -10.778 3.656 3.358 1.00 . A A . 43 ILE HG22 1 1
36 69136 1 1 43 ILE HG23 H -9.816 2.877 2.079 1.00 . A A . 43 ILE HG23 1 1
36 69137 1 1 43 ILE N N -12.288 1.907 -0.507 1.00 . A A . 43 ILE N 1 1
36 69138 1 1 43 ILE O O -9.697 2.846 -0.700 1.00 . A A . 43 ILE O 1 1
36 69139 1 1 44 GLN C C -8.271 5.793 0.040 1.00 . A A . 44 GLN C 1 1
36 69140 1 1 44 GLN CA C -9.280 5.566 -1.087 1.00 . A A . 44 GLN CA 1 1
36 69141 1 1 44 GLN CB C -9.593 6.875 -1.815 1.00 . A A . 44 GLN CB 1 1
36 69142 1 1 44 GLN CD C -9.843 5.412 -3.853 1.00 . A A . 44 GLN CD 1 1
36 69143 1 1 44 GLN CG C -10.398 6.615 -3.089 1.00 . A A . 44 GLN CG 1 1
36 69144 1 1 44 GLN H H -11.222 5.602 -0.334 1.00 . A A . 44 GLN H 1 1
36 69145 1 1 44 GLN HA H -8.880 4.848 -1.803 1.00 . A A . 44 GLN HA 1 1
36 69146 1 1 44 GLN HB2 H -10.153 7.538 -1.155 1.00 . A A . 44 GLN HB2 1 1
36 69147 1 1 44 GLN HB3 H -8.664 7.387 -2.066 1.00 . A A . 44 GLN HB3 1 1
36 69148 1 1 44 GLN HE21 H -10.898 4.202 -2.619 1.00 . A A . 44 GLN HE21 1 1
36 69149 1 1 44 GLN HE22 H -9.963 3.390 -3.830 1.00 . A A . 44 GLN HE22 1 1
36 69150 1 1 44 GLN HG2 H -11.444 6.439 -2.834 1.00 . A A . 44 GLN HG2 1 1
36 69151 1 1 44 GLN HG3 H -10.372 7.499 -3.728 1.00 . A A . 44 GLN HG3 1 1
36 69152 1 1 44 GLN N N -10.492 4.959 -0.565 1.00 . A A . 44 GLN N 1 1
36 69153 1 1 44 GLN NE2 N -10.270 4.237 -3.396 1.00 . A A . 44 GLN NE2 1 1
36 69154 1 1 44 GLN O O -8.515 5.411 1.183 1.00 . A A . 44 GLN O 1 1
36 69155 1 1 44 GLN OE1 O -9.079 5.540 -4.795 1.00 . A A . 44 GLN OE1 1 1
36 69156 1 1 45 TYR C C -5.537 8.100 0.439 1.00 . A A . 45 TYR C 1 1
36 69157 1 1 45 TYR CA C -6.111 6.697 0.646 1.00 . A A . 45 TYR CA 1 1
36 69158 1 1 45 TYR CB C -5.010 5.666 0.388 1.00 . A A . 45 TYR CB 1 1
36 69159 1 1 45 TYR CD1 C -5.433 4.634 2.649 1.00 . A A . 45 TYR CD1 1 1
36 69160 1 1 45 TYR CD2 C -4.697 3.212 0.874 1.00 . A A . 45 TYR CD2 1 1
36 69161 1 1 45 TYR CE1 C -5.469 3.504 3.540 1.00 . A A . 45 TYR CE1 1 1
36 69162 1 1 45 TYR CE2 C -4.733 2.081 1.765 1.00 . A A . 45 TYR CE2 1 1
36 69163 1 1 45 TYR CG C -5.048 4.465 1.335 1.00 . A A . 45 TYR CG 1 1
36 69164 1 1 45 TYR CZ C -5.117 2.283 3.055 1.00 . A A . 45 TYR CZ 1 1
36 69165 1 1 45 TYR H H -6.967 6.723 -1.253 1.00 . A A . 45 TYR H 1 1
36 69166 1 1 45 TYR HA H -6.548 6.634 1.643 1.00 . A A . 45 TYR HA 1 1
36 69167 1 1 45 TYR HB2 H -5.093 5.309 -0.638 1.00 . A A . 45 TYR HB2 1 1
36 69168 1 1 45 TYR HB3 H -4.040 6.156 0.478 1.00 . A A . 45 TYR HB3 1 1
36 69169 1 1 45 TYR HD1 H -5.710 5.624 3.013 1.00 . A A . 45 TYR HD1 1 1
36 69170 1 1 45 TYR HD2 H -4.393 3.078 -0.164 1.00 . A A . 45 TYR HD2 1 1
36 69171 1 1 45 TYR HE1 H -5.771 3.623 4.580 1.00 . A A . 45 TYR HE1 1 1
36 69172 1 1 45 TYR HE2 H -4.459 1.086 1.415 1.00 . A A . 45 TYR HE2 1 1
36 69173 1 1 45 TYR HH H -5.019 1.519 4.840 1.00 . A A . 45 TYR HH 1 1
36 69174 1 1 45 TYR N N -7.158 6.414 -0.322 1.00 . A A . 45 TYR N 1 1
36 69175 1 1 45 TYR O O -4.397 8.251 0.004 1.00 . A A . 45 TYR O 1 1
36 69176 1 1 45 TYR OH O -5.151 1.216 3.896 1.00 . A A . 45 TYR OH 1 1
36 69177 1 1 46 GLU C C -4.763 10.780 1.540 1.00 . A A . 46 GLU C 1 1
36 69178 1 1 46 GLU CA C -5.943 10.478 0.616 1.00 . A A . 46 GLU CA 1 1
36 69179 1 1 46 GLU CB C -7.111 11.428 0.889 1.00 . A A . 46 GLU CB 1 1
36 69180 1 1 46 GLU CD C -8.248 13.563 0.177 1.00 . A A . 46 GLU CD 1 1
36 69181 1 1 46 GLU CG C -6.995 12.697 0.042 1.00 . A A . 46 GLU CG 1 1
36 69182 1 1 46 GLU H H -7.281 8.961 1.114 1.00 . A A . 46 GLU H 1 1
36 69183 1 1 46 GLU HA H -5.635 10.581 -0.425 1.00 . A A . 46 GLU HA 1 1
36 69184 1 1 46 GLU HB2 H -8.053 10.925 0.668 1.00 . A A . 46 GLU HB2 1 1
36 69185 1 1 46 GLU HB3 H -7.130 11.693 1.946 1.00 . A A . 46 GLU HB3 1 1
36 69186 1 1 46 GLU HG2 H -6.119 13.267 0.353 1.00 . A A . 46 GLU HG2 1 1
36 69187 1 1 46 GLU HG3 H -6.845 12.429 -1.004 1.00 . A A . 46 GLU HG3 1 1
36 69188 1 1 46 GLU N N -6.355 9.091 0.761 1.00 . A A . 46 GLU N 1 1
36 69189 1 1 46 GLU O O -4.902 11.532 2.504 1.00 . A A . 46 GLU O 1 1
36 69190 1 1 46 GLU OE1 O -9.351 12.976 0.140 1.00 . A A . 46 GLU OE1 1 1
36 69191 1 1 46 GLU OE2 O -8.076 14.793 0.316 1.00 . A A . 46 GLU OE2 1 1
36 69192 1 1 47 ILE C C -1.960 11.829 1.868 1.00 . A A . 47 ILE C 1 1
36 69193 1 1 47 ILE CA C -2.423 10.377 2.003 1.00 . A A . 47 ILE CA 1 1
36 69194 1 1 47 ILE CB C -1.355 9.352 1.615 1.00 . A A . 47 ILE CB 1 1
36 69195 1 1 47 ILE CD1 C -0.251 8.257 -0.369 1.00 . A A . 47 ILE CD1 1 1
36 69196 1 1 47 ILE CG1 C -0.942 9.519 0.152 1.00 . A A . 47 ILE CG1 1 1
36 69197 1 1 47 ILE CG2 C -1.825 7.927 1.920 1.00 . A A . 47 ILE CG2 1 1
36 69198 1 1 47 ILE H H -3.523 9.572 0.428 1.00 . A A . 47 ILE H 1 1
36 69199 1 1 47 ILE HA H -2.684 10.192 3.046 1.00 . A A . 47 ILE HA 1 1
36 69200 1 1 47 ILE HB H -0.470 9.535 2.224 1.00 . A A . 47 ILE HB 1 1
36 69201 1 1 47 ILE HD11 H -0.145 7.538 0.442 1.00 . A A . 47 ILE HD11 1 1
36 69202 1 1 47 ILE HD12 H -0.849 7.819 -1.168 1.00 . A A . 47 ILE HD12 1 1
36 69203 1 1 47 ILE HD13 H 0.735 8.517 -0.756 1.00 . A A . 47 ILE HD13 1 1
36 69204 1 1 47 ILE HG12 H -1.821 9.734 -0.456 1.00 . A A . 47 ILE HG12 1 1
36 69205 1 1 47 ILE HG13 H -0.271 10.372 0.055 1.00 . A A . 47 ILE HG13 1 1
36 69206 1 1 47 ILE HG21 H -2.815 7.962 2.377 1.00 . A A . 47 ILE HG21 1 1
36 69207 1 1 47 ILE HG22 H -1.873 7.355 0.993 1.00 . A A . 47 ILE HG22 1 1
36 69208 1 1 47 ILE HG23 H -1.125 7.452 2.605 1.00 . A A . 47 ILE HG23 1 1
36 69209 1 1 47 ILE N N -3.628 10.180 1.214 1.00 . A A . 47 ILE N 1 1
36 69210 1 1 47 ILE O O -2.662 12.656 1.287 1.00 . A A . 47 ILE O 1 1
36 69211 1 1 48 LYS C C 1.163 13.372 1.709 1.00 . A A . 48 LYS C 1 1
36 69212 1 1 48 LYS CA C -0.219 13.432 2.362 1.00 . A A . 48 LYS CA 1 1
36 69213 1 1 48 LYS CB C -0.214 14.067 3.755 1.00 . A A . 48 LYS CB 1 1
36 69214 1 1 48 LYS CD C -0.889 16.167 4.977 1.00 . A A . 48 LYS CD 1 1
36 69215 1 1 48 LYS CE C -0.278 15.450 6.181 1.00 . A A . 48 LYS CE 1 1
36 69216 1 1 48 LYS CG C -0.357 15.587 3.664 1.00 . A A . 48 LYS CG 1 1
36 69217 1 1 48 LYS H H -0.220 11.416 2.886 1.00 . A A . 48 LYS H 1 1
36 69218 1 1 48 LYS HA H -0.871 14.038 1.734 1.00 . A A . 48 LYS HA 1 1
36 69219 1 1 48 LYS HB2 H -1.032 13.656 4.348 1.00 . A A . 48 LYS HB2 1 1
36 69220 1 1 48 LYS HB3 H 0.711 13.814 4.270 1.00 . A A . 48 LYS HB3 1 1
36 69221 1 1 48 LYS HD2 H -0.660 17.232 5.027 1.00 . A A . 48 LYS HD2 1 1
36 69222 1 1 48 LYS HD3 H -1.975 16.073 5.006 1.00 . A A . 48 LYS HD3 1 1
36 69223 1 1 48 LYS HE2 H -0.752 14.478 6.313 1.00 . A A . 48 LYS HE2 1 1
36 69224 1 1 48 LYS HE3 H 0.782 15.265 6.002 1.00 . A A . 48 LYS HE3 1 1
36 69225 1 1 48 LYS HG2 H 0.610 16.033 3.432 1.00 . A A . 48 LYS HG2 1 1
36 69226 1 1 48 LYS HG3 H -1.032 15.845 2.848 1.00 . A A . 48 LYS HG3 1 1
36 69227 1 1 48 LYS HZ1 H -0.268 17.224 7.198 1.00 . A A . 48 LYS HZ1 1 1
36 69228 1 1 48 LYS HZ2 H -1.379 16.162 7.748 1.00 . A A . 48 LYS HZ2 1 1
36 69229 1 1 48 LYS HZ3 H 0.199 15.949 8.105 1.00 . A A . 48 LYS HZ3 1 1
36 69230 1 1 48 LYS N N -0.784 12.094 2.415 1.00 . A A . 48 LYS N 1 1
36 69231 1 1 48 LYS NZ N -0.444 16.262 7.408 1.00 . A A . 48 LYS NZ 1 1
36 69232 1 1 48 LYS O O 1.910 14.349 1.740 1.00 . A A . 48 LYS O 1 1
36 69233 1 1 49 GLN C C 3.847 12.759 1.229 1.00 . A A . 49 GLN C 1 1
36 69234 1 1 49 GLN CA C 2.741 12.016 0.476 1.00 . A A . 49 GLN CA 1 1
36 69235 1 1 49 GLN CB C 2.680 12.460 -0.986 1.00 . A A . 49 GLN CB 1 1
36 69236 1 1 49 GLN CD C 2.814 10.259 -2.209 1.00 . A A . 49 GLN CD 1 1
36 69237 1 1 49 GLN CG C 1.918 11.442 -1.837 1.00 . A A . 49 GLN CG 1 1
36 69238 1 1 49 GLN H H 0.848 11.426 1.116 1.00 . A A . 49 GLN H 1 1
36 69239 1 1 49 GLN HA H 2.924 10.942 0.517 1.00 . A A . 49 GLN HA 1 1
36 69240 1 1 49 GLN HB2 H 2.194 13.433 -1.054 1.00 . A A . 49 GLN HB2 1 1
36 69241 1 1 49 GLN HB3 H 3.691 12.581 -1.377 1.00 . A A . 49 GLN HB3 1 1
36 69242 1 1 49 GLN HE21 H 4.216 11.577 -2.837 1.00 . A A . 49 GLN HE21 1 1
36 69243 1 1 49 GLN HE22 H 4.644 9.907 -2.999 1.00 . A A . 49 GLN HE22 1 1
36 69244 1 1 49 GLN HG2 H 1.047 11.084 -1.289 1.00 . A A . 49 GLN HG2 1 1
36 69245 1 1 49 GLN HG3 H 1.550 11.923 -2.743 1.00 . A A . 49 GLN HG3 1 1
36 69246 1 1 49 GLN N N 1.462 12.216 1.135 1.00 . A A . 49 GLN N 1 1
36 69247 1 1 49 GLN NE2 N 3.988 10.610 -2.725 1.00 . A A . 49 GLN NE2 1 1
36 69248 1 1 49 GLN O O 3.986 13.973 1.096 1.00 . A A . 49 GLN O 1 1
36 69249 1 1 49 GLN OE1 O 2.462 9.103 -2.039 1.00 . A A . 49 GLN OE1 1 1
36 69250 1 1 50 ILE C C 7.031 12.085 2.203 1.00 . A A . 50 ILE C 1 1
36 69251 1 1 50 ILE CA C 5.697 12.568 2.775 1.00 . A A . 50 ILE CA 1 1
36 69252 1 1 50 ILE CB C 5.518 12.257 4.263 1.00 . A A . 50 ILE CB 1 1
36 69253 1 1 50 ILE CD1 C 6.169 10.586 6.036 1.00 . A A . 50 ILE CD1 1 1
36 69254 1 1 50 ILE CG1 C 6.608 11.304 4.759 1.00 . A A . 50 ILE CG1 1 1
36 69255 1 1 50 ILE CG2 C 4.115 11.719 4.546 1.00 . A A . 50 ILE CG2 1 1
36 69256 1 1 50 ILE H H 4.489 11.010 2.104 1.00 . A A . 50 ILE H 1 1
36 69257 1 1 50 ILE HA H 5.645 13.651 2.664 1.00 . A A . 50 ILE HA 1 1
36 69258 1 1 50 ILE HB H 5.626 13.186 4.821 1.00 . A A . 50 ILE HB 1 1
36 69259 1 1 50 ILE HD11 H 5.648 11.289 6.687 1.00 . A A . 50 ILE HD11 1 1
36 69260 1 1 50 ILE HD12 H 5.499 9.765 5.780 1.00 . A A . 50 ILE HD12 1 1
36 69261 1 1 50 ILE HD13 H 7.045 10.193 6.552 1.00 . A A . 50 ILE HD13 1 1
36 69262 1 1 50 ILE HG12 H 6.834 10.570 3.985 1.00 . A A . 50 ILE HG12 1 1
36 69263 1 1 50 ILE HG13 H 7.525 11.861 4.947 1.00 . A A . 50 ILE HG13 1 1
36 69264 1 1 50 ILE HG21 H 3.393 12.238 3.915 1.00 . A A . 50 ILE HG21 1 1
36 69265 1 1 50 ILE HG22 H 4.084 10.651 4.330 1.00 . A A . 50 ILE HG22 1 1
36 69266 1 1 50 ILE HG23 H 3.866 11.886 5.595 1.00 . A A . 50 ILE HG23 1 1
36 69267 1 1 50 ILE N N 4.607 11.997 2.002 1.00 . A A . 50 ILE N 1 1
36 69268 1 1 50 ILE O O 8.024 12.811 2.235 1.00 . A A . 50 ILE O 1 1
36 69269 1 1 51 LYS C C 7.821 9.456 -0.122 1.00 . A A . 51 LYS C 1 1
36 69270 1 1 51 LYS CA C 8.208 10.274 1.111 1.00 . A A . 51 LYS CA 1 1
36 69271 1 1 51 LYS CB C 8.975 9.474 2.165 1.00 . A A . 51 LYS CB 1 1
36 69272 1 1 51 LYS CD C 11.377 8.763 2.453 1.00 . A A . 51 LYS CD 1 1
36 69273 1 1 51 LYS CE C 12.717 9.018 1.760 1.00 . A A . 51 LYS CE 1 1
36 69274 1 1 51 LYS CG C 10.427 9.946 2.262 1.00 . A A . 51 LYS CG 1 1
36 69275 1 1 51 LYS H H 6.200 10.279 1.669 1.00 . A A . 51 LYS H 1 1
36 69276 1 1 51 LYS HA H 8.853 11.093 0.795 1.00 . A A . 51 LYS HA 1 1
36 69277 1 1 51 LYS HB2 H 8.488 9.580 3.134 1.00 . A A . 51 LYS HB2 1 1
36 69278 1 1 51 LYS HB3 H 8.950 8.414 1.912 1.00 . A A . 51 LYS HB3 1 1
36 69279 1 1 51 LYS HD2 H 11.541 8.590 3.518 1.00 . A A . 51 LYS HD2 1 1
36 69280 1 1 51 LYS HD3 H 10.922 7.857 2.051 1.00 . A A . 51 LYS HD3 1 1
36 69281 1 1 51 LYS HE2 H 12.590 8.969 0.679 1.00 . A A . 51 LYS HE2 1 1
36 69282 1 1 51 LYS HE3 H 13.068 10.023 1.994 1.00 . A A . 51 LYS HE3 1 1
36 69283 1 1 51 LYS HG2 H 10.697 10.492 1.358 1.00 . A A . 51 LYS HG2 1 1
36 69284 1 1 51 LYS HG3 H 10.532 10.640 3.097 1.00 . A A . 51 LYS HG3 1 1
36 69285 1 1 51 LYS HZ1 H 13.269 7.288 2.699 1.00 . A A . 51 LYS HZ1 1 1
36 69286 1 1 51 LYS HZ2 H 14.179 7.639 1.390 1.00 . A A . 51 LYS HZ2 1 1
36 69287 1 1 51 LYS HZ3 H 14.399 8.464 2.782 1.00 . A A . 51 LYS HZ3 1 1
36 69288 1 1 51 LYS N N 7.011 10.863 1.691 1.00 . A A . 51 LYS N 1 1
36 69289 1 1 51 LYS NZ N 13.723 8.022 2.193 1.00 . A A . 51 LYS NZ 1 1
36 69290 1 1 51 LYS O O 6.663 9.075 -0.281 1.00 . A A . 51 LYS O 1 1
36 69291 1 1 52 MET C C 9.783 7.529 -2.474 1.00 . A A . 52 MET C 1 1
36 69292 1 1 52 MET CA C 8.593 8.445 -2.179 1.00 . A A . 52 MET CA 1 1
36 69293 1 1 52 MET CB C 8.381 9.402 -3.355 1.00 . A A . 52 MET CB 1 1
36 69294 1 1 52 MET CE C 5.812 9.582 -5.779 1.00 . A A . 52 MET CE 1 1
36 69295 1 1 52 MET CG C 8.112 8.630 -4.648 1.00 . A A . 52 MET CG 1 1
36 69296 1 1 52 MET H H 9.753 9.525 -0.828 1.00 . A A . 52 MET H 1 1
36 69297 1 1 52 MET HA H 7.703 7.847 -1.990 1.00 . A A . 52 MET HA 1 1
36 69298 1 1 52 MET HB2 H 7.543 10.065 -3.142 1.00 . A A . 52 MET HB2 1 1
36 69299 1 1 52 MET HB3 H 9.262 10.032 -3.479 1.00 . A A . 52 MET HB3 1 1
36 69300 1 1 52 MET HE1 H 5.580 8.664 -5.241 1.00 . A A . 52 MET HE1 1 1
36 69301 1 1 52 MET HE2 H 5.410 10.436 -5.233 1.00 . A A . 52 MET HE2 1 1
36 69302 1 1 52 MET HE3 H 5.365 9.544 -6.773 1.00 . A A . 52 MET HE3 1 1
36 69303 1 1 52 MET HG2 H 9.014 8.105 -4.963 1.00 . A A . 52 MET HG2 1 1
36 69304 1 1 52 MET HG3 H 7.346 7.873 -4.477 1.00 . A A . 52 MET HG3 1 1
36 69305 1 1 52 MET N N 8.814 9.212 -0.964 1.00 . A A . 52 MET N 1 1
36 69306 1 1 52 MET O O 10.498 7.732 -3.454 1.00 . A A . 52 MET O 1 1
36 69307 1 1 52 MET SD S 7.583 9.753 -5.930 1.00 . A A . 52 MET SD 1 1
36 69308 1 1 53 PHE C C 11.252 5.230 -3.236 1.00 . A A . 53 PHE C 1 1
36 69309 1 1 53 PHE CA C 11.047 5.594 -1.764 1.00 . A A . 53 PHE CA 1 1
36 69310 1 1 53 PHE CB C 10.659 4.334 -0.989 1.00 . A A . 53 PHE CB 1 1
36 69311 1 1 53 PHE CD1 C 12.231 4.673 0.931 1.00 . A A . 53 PHE CD1 1 1
36 69312 1 1 53 PHE CD2 C 9.976 4.199 1.417 1.00 . A A . 53 PHE CD2 1 1
36 69313 1 1 53 PHE CE1 C 12.516 4.740 2.320 1.00 . A A . 53 PHE CE1 1 1
36 69314 1 1 53 PHE CE2 C 10.261 4.266 2.806 1.00 . A A . 53 PHE CE2 1 1
36 69315 1 1 53 PHE CG C 10.967 4.405 0.508 1.00 . A A . 53 PHE CG 1 1
36 69316 1 1 53 PHE CZ C 11.525 4.534 3.229 1.00 . A A . 53 PHE CZ 1 1
36 69317 1 1 53 PHE H H 9.370 6.383 -0.815 1.00 . A A . 53 PHE H 1 1
36 69318 1 1 53 PHE HA H 11.949 6.073 -1.382 1.00 . A A . 53 PHE HA 1 1
36 69319 1 1 53 PHE HB2 H 9.593 4.151 -1.122 1.00 . A A . 53 PHE HB2 1 1
36 69320 1 1 53 PHE HB3 H 11.185 3.480 -1.417 1.00 . A A . 53 PHE HB3 1 1
36 69321 1 1 53 PHE HD1 H 13.025 4.839 0.203 1.00 . A A . 53 PHE HD1 1 1
36 69322 1 1 53 PHE HD2 H 8.962 3.984 1.078 1.00 . A A . 53 PHE HD2 1 1
36 69323 1 1 53 PHE HE1 H 13.530 4.955 2.658 1.00 . A A . 53 PHE HE1 1 1
36 69324 1 1 53 PHE HE2 H 9.467 4.100 3.534 1.00 . A A . 53 PHE HE2 1 1
36 69325 1 1 53 PHE HZ H 11.745 4.585 4.295 1.00 . A A . 53 PHE HZ 1 1
36 69326 1 1 53 PHE N N 9.957 6.541 -1.609 1.00 . A A . 53 PHE N 1 1
36 69327 1 1 53 PHE O O 12.110 5.801 -3.907 1.00 . A A . 53 PHE O 1 1
36 69328 1 1 54 LYS C C 9.162 3.995 -5.741 1.00 . A A . 54 LYS C 1 1
36 69329 1 1 54 LYS CA C 10.530 3.835 -5.076 1.00 . A A . 54 LYS CA 1 1
36 69330 1 1 54 LYS CB C 11.085 2.411 -5.145 1.00 . A A . 54 LYS CB 1 1
36 69331 1 1 54 LYS CD C 11.266 2.817 -7.628 1.00 . A A . 54 LYS CD 1 1
36 69332 1 1 54 LYS CE C 10.019 3.397 -8.299 1.00 . A A . 54 LYS CE 1 1
36 69333 1 1 54 LYS CG C 10.884 1.812 -6.540 1.00 . A A . 54 LYS CG 1 1
36 69334 1 1 54 LYS H H 9.753 3.823 -3.143 1.00 . A A . 54 LYS H 1 1
36 69335 1 1 54 LYS HA H 11.241 4.483 -5.588 1.00 . A A . 54 LYS HA 1 1
36 69336 1 1 54 LYS HB2 H 12.147 2.418 -4.897 1.00 . A A . 54 LYS HB2 1 1
36 69337 1 1 54 LYS HB3 H 10.589 1.786 -4.403 1.00 . A A . 54 LYS HB3 1 1
36 69338 1 1 54 LYS HD2 H 11.857 3.623 -7.193 1.00 . A A . 54 LYS HD2 1 1
36 69339 1 1 54 LYS HD3 H 11.892 2.330 -8.375 1.00 . A A . 54 LYS HD3 1 1
36 69340 1 1 54 LYS HE2 H 9.138 2.836 -7.989 1.00 . A A . 54 LYS HE2 1 1
36 69341 1 1 54 LYS HE3 H 9.871 4.428 -7.976 1.00 . A A . 54 LYS HE3 1 1
36 69342 1 1 54 LYS HG2 H 11.490 0.912 -6.643 1.00 . A A . 54 LYS HG2 1 1
36 69343 1 1 54 LYS HG3 H 9.845 1.512 -6.664 1.00 . A A . 54 LYS HG3 1 1
36 69344 1 1 54 LYS HZ1 H 11.100 3.135 -10.014 1.00 . A A . 54 LYS HZ1 1 1
36 69345 1 1 54 LYS HZ2 H 9.549 2.640 -10.138 1.00 . A A . 54 LYS HZ2 1 1
36 69346 1 1 54 LYS HZ3 H 9.901 4.234 -10.160 1.00 . A A . 54 LYS HZ3 1 1
36 69347 1 1 54 LYS N N 10.448 4.282 -3.696 1.00 . A A . 54 LYS N 1 1
36 69348 1 1 54 LYS NZ N 10.154 3.348 -9.772 1.00 . A A . 54 LYS NZ 1 1
36 69349 1 1 54 LYS O O 8.443 3.016 -5.934 1.00 . A A . 54 LYS O 1 1
36 69350 1 1 55 GLY C C 7.788 6.278 -8.036 1.00 . A A . 55 GLY C 1 1
36 69351 1 1 55 GLY CA C 7.574 5.538 -6.714 1.00 . A A . 55 GLY CA 1 1
36 69352 1 1 55 GLY H H 9.433 6.028 -5.914 1.00 . A A . 55 GLY H 1 1
36 69353 1 1 55 GLY HA2 H 7.026 4.614 -6.895 1.00 . A A . 55 GLY HA2 1 1
36 69354 1 1 55 GLY HA3 H 6.962 6.147 -6.048 1.00 . A A . 55 GLY HA3 1 1
36 69355 1 1 55 GLY N N 8.843 5.237 -6.075 1.00 . A A . 55 GLY N 1 1
36 69356 1 1 55 GLY O O 8.888 6.268 -8.585 1.00 . A A . 55 GLY O 1 1
36 69357 1 1 56 PRO C C 7.480 8.988 -9.583 1.00 . A A . 56 PRO C 1 1
36 69358 1 1 56 PRO CA C 6.747 7.658 -9.770 1.00 . A A . 56 PRO CA 1 1
36 69359 1 1 56 PRO CB C 5.296 7.835 -10.189 1.00 . A A . 56 PRO CB 1 1
36 69360 1 1 56 PRO CD C 5.370 6.948 -7.899 1.00 . A A . 56 PRO CD 1 1
36 69361 1 1 56 PRO CG C 4.468 7.595 -8.938 1.00 . A A . 56 PRO CG 1 1
36 69362 1 1 56 PRO HA H 7.271 7.151 -10.453 1.00 . A A . 56 PRO HA 1 1
36 69363 1 1 56 PRO HB2 H 5.123 8.834 -10.587 1.00 . A A . 56 PRO HB2 1 1
36 69364 1 1 56 PRO HB3 H 5.029 7.129 -10.975 1.00 . A A . 56 PRO HB3 1 1
36 69365 1 1 56 PRO HD2 H 5.383 7.522 -6.973 1.00 . A A . 56 PRO HD2 1 1
36 69366 1 1 56 PRO HD3 H 5.027 5.945 -7.646 1.00 . A A . 56 PRO HD3 1 1
36 69367 1 1 56 PRO HG2 H 4.065 8.535 -8.561 1.00 . A A . 56 PRO HG2 1 1
36 69368 1 1 56 PRO HG3 H 3.618 6.950 -9.160 1.00 . A A . 56 PRO HG3 1 1
36 69369 1 1 56 PRO N N 6.690 6.916 -8.522 1.00 . A A . 56 PRO N 1 1
36 69370 1 1 56 PRO O O 8.147 9.197 -8.571 1.00 . A A . 56 PRO O 1 1
36 69371 1 1 57 GLU C C 6.972 12.226 -10.085 1.00 . A A . 57 GLU C 1 1
36 69372 1 1 57 GLU CA C 7.972 11.157 -10.533 1.00 . A A . 57 GLU CA 1 1
36 69373 1 1 57 GLU CB C 8.582 11.512 -11.891 1.00 . A A . 57 GLU CB 1 1
36 69374 1 1 57 GLU CD C 9.858 10.597 -13.865 1.00 . A A . 57 GLU CD 1 1
36 69375 1 1 57 GLU CG C 8.977 10.252 -12.661 1.00 . A A . 57 GLU CG 1 1
36 69376 1 1 57 GLU H H 6.787 9.677 -11.395 1.00 . A A . 57 GLU H 1 1
36 69377 1 1 57 GLU HA H 8.770 11.065 -9.796 1.00 . A A . 57 GLU HA 1 1
36 69378 1 1 57 GLU HB2 H 7.866 12.091 -12.475 1.00 . A A . 57 GLU HB2 1 1
36 69379 1 1 57 GLU HB3 H 9.458 12.145 -11.745 1.00 . A A . 57 GLU HB3 1 1
36 69380 1 1 57 GLU HG2 H 9.512 9.570 -12.000 1.00 . A A . 57 GLU HG2 1 1
36 69381 1 1 57 GLU HG3 H 8.082 9.731 -12.998 1.00 . A A . 57 GLU HG3 1 1
36 69382 1 1 57 GLU N N 7.332 9.854 -10.575 1.00 . A A . 57 GLU N 1 1
36 69383 1 1 57 GLU O O 7.341 13.178 -9.400 1.00 . A A . 57 GLU O 1 1
36 69384 1 1 57 GLU OE1 O 9.364 11.352 -14.729 1.00 . A A . 57 GLU OE1 1 1
36 69385 1 1 57 GLU OE2 O 11.002 10.098 -13.892 1.00 . A A . 57 GLU OE2 1 1
36 69386 1 1 58 LYS C C 4.322 12.802 -8.657 1.00 . A A . 58 LYS C 1 1
36 69387 1 1 58 LYS CA C 4.670 12.965 -10.138 1.00 . A A . 58 LYS CA 1 1
36 69388 1 1 58 LYS CB C 3.472 12.796 -11.074 1.00 . A A . 58 LYS CB 1 1
36 69389 1 1 58 LYS CD C 2.693 14.515 -12.747 1.00 . A A . 58 LYS CD 1 1
36 69390 1 1 58 LYS CE C 3.982 15.227 -13.164 1.00 . A A . 58 LYS CE 1 1
36 69391 1 1 58 LYS CG C 2.736 14.123 -11.269 1.00 . A A . 58 LYS CG 1 1
36 69392 1 1 58 LYS H H 5.433 11.253 -11.046 1.00 . A A . 58 LYS H 1 1
36 69393 1 1 58 LYS HA H 5.060 13.971 -10.293 1.00 . A A . 58 LYS HA 1 1
36 69394 1 1 58 LYS HB2 H 3.809 12.419 -12.039 1.00 . A A . 58 LYS HB2 1 1
36 69395 1 1 58 LYS HB3 H 2.787 12.054 -10.663 1.00 . A A . 58 LYS HB3 1 1
36 69396 1 1 58 LYS HD2 H 2.552 13.624 -13.359 1.00 . A A . 58 LYS HD2 1 1
36 69397 1 1 58 LYS HD3 H 1.838 15.166 -12.930 1.00 . A A . 58 LYS HD3 1 1
36 69398 1 1 58 LYS HE2 H 4.500 15.598 -12.280 1.00 . A A . 58 LYS HE2 1 1
36 69399 1 1 58 LYS HE3 H 4.652 14.521 -13.653 1.00 . A A . 58 LYS HE3 1 1
36 69400 1 1 58 LYS HG2 H 1.721 14.041 -10.880 1.00 . A A . 58 LYS HG2 1 1
36 69401 1 1 58 LYS HG3 H 3.233 14.906 -10.696 1.00 . A A . 58 LYS HG3 1 1
36 69402 1 1 58 LYS HZ1 H 2.872 16.129 -14.623 1.00 . A A . 58 LYS HZ1 1 1
36 69403 1 1 58 LYS HZ2 H 3.506 17.177 -13.544 1.00 . A A . 58 LYS HZ2 1 1
36 69404 1 1 58 LYS HZ3 H 4.460 16.504 -14.686 1.00 . A A . 58 LYS HZ3 1 1
36 69405 1 1 58 LYS N N 5.726 12.031 -10.490 1.00 . A A . 58 LYS N 1 1
36 69406 1 1 58 LYS NZ N 3.681 16.351 -14.079 1.00 . A A . 58 LYS NZ 1 1
36 69407 1 1 58 LYS O O 4.761 13.591 -7.823 1.00 . A A . 58 LYS O 1 1
36 69408 1 1 59 ASP C C 1.744 10.836 -7.024 1.00 . A A . 59 ASP C 1 1
36 69409 1 1 59 ASP CA C 3.125 11.495 -7.011 1.00 . A A . 59 ASP CA 1 1
36 69410 1 1 59 ASP CB C 3.026 12.784 -6.194 1.00 . A A . 59 ASP CB 1 1
36 69411 1 1 59 ASP CG C 2.369 12.630 -4.820 1.00 . A A . 59 ASP CG 1 1
36 69412 1 1 59 ASP H H 3.184 11.135 -9.062 1.00 . A A . 59 ASP H 1 1
36 69413 1 1 59 ASP HA H 3.897 10.839 -6.607 1.00 . A A . 59 ASP HA 1 1
36 69414 1 1 59 ASP HB2 H 4.029 13.188 -6.056 1.00 . A A . 59 ASP HB2 1 1
36 69415 1 1 59 ASP HB3 H 2.463 13.519 -6.768 1.00 . A A . 59 ASP HB3 1 1
36 69416 1 1 59 ASP N N 3.537 11.772 -8.377 1.00 . A A . 59 ASP N 1 1
36 69417 1 1 59 ASP O O 1.047 10.866 -8.037 1.00 . A A . 59 ASP O 1 1
36 69418 1 1 59 ASP OD1 O 1.131 12.463 -4.799 1.00 . A A . 59 ASP OD1 1 1
36 69419 1 1 59 ASP OD2 O 3.121 12.683 -3.823 1.00 . A A . 59 ASP OD2 1 1
36 69420 1 1 60 ILE C C -0.818 10.444 -4.882 1.00 . A A . 60 ILE C 1 1
36 69421 1 1 60 ILE CA C 0.106 9.591 -5.753 1.00 . A A . 60 ILE CA 1 1
36 69422 1 1 60 ILE CB C 0.293 8.163 -5.236 1.00 . A A . 60 ILE CB 1 1
36 69423 1 1 60 ILE CD1 C 1.644 7.153 -7.110 1.00 . A A . 60 ILE CD1 1 1
36 69424 1 1 60 ILE CG1 C 1.657 7.604 -5.649 1.00 . A A . 60 ILE CG1 1 1
36 69425 1 1 60 ILE CG2 C -0.856 7.260 -5.689 1.00 . A A . 60 ILE CG2 1 1
36 69426 1 1 60 ILE H H 1.964 10.236 -5.067 1.00 . A A . 60 ILE H 1 1
36 69427 1 1 60 ILE HA H -0.330 9.518 -6.749 1.00 . A A . 60 ILE HA 1 1
36 69428 1 1 60 ILE HB H 0.271 8.188 -4.147 1.00 . A A . 60 ILE HB 1 1
36 69429 1 1 60 ILE HD11 H 1.220 7.942 -7.731 1.00 . A A . 60 ILE HD11 1 1
36 69430 1 1 60 ILE HD12 H 2.664 6.945 -7.434 1.00 . A A . 60 ILE HD12 1 1
36 69431 1 1 60 ILE HD13 H 1.042 6.250 -7.207 1.00 . A A . 60 ILE HD13 1 1
36 69432 1 1 60 ILE HG12 H 2.423 8.366 -5.505 1.00 . A A . 60 ILE HG12 1 1
36 69433 1 1 60 ILE HG13 H 1.918 6.764 -5.007 1.00 . A A . 60 ILE HG13 1 1
36 69434 1 1 60 ILE HG21 H -1.803 7.790 -5.572 1.00 . A A . 60 ILE HG21 1 1
36 69435 1 1 60 ILE HG22 H -0.717 6.993 -6.737 1.00 . A A . 60 ILE HG22 1 1
36 69436 1 1 60 ILE HG23 H -0.869 6.355 -5.081 1.00 . A A . 60 ILE HG23 1 1
36 69437 1 1 60 ILE N N 1.390 10.256 -5.886 1.00 . A A . 60 ILE N 1 1
36 69438 1 1 60 ILE O O -1.677 11.159 -5.395 1.00 . A A . 60 ILE O 1 1
36 69439 1 1 61 GLU C C -2.810 10.481 -2.513 1.00 . A A . 61 GLU C 1 1
36 69440 1 1 61 GLU CA C -1.413 11.094 -2.629 1.00 . A A . 61 GLU CA 1 1
36 69441 1 1 61 GLU CB C -1.492 12.569 -3.028 1.00 . A A . 61 GLU CB 1 1
36 69442 1 1 61 GLU CD C 0.131 14.489 -2.829 1.00 . A A . 61 GLU CD 1 1
36 69443 1 1 61 GLU CG C -0.682 13.441 -2.066 1.00 . A A . 61 GLU CG 1 1
36 69444 1 1 61 GLU H H 0.091 9.758 -3.167 1.00 . A A . 61 GLU H 1 1
36 69445 1 1 61 GLU HA H -0.891 11.010 -1.676 1.00 . A A . 61 GLU HA 1 1
36 69446 1 1 61 GLU HB2 H -1.116 12.695 -4.043 1.00 . A A . 61 GLU HB2 1 1
36 69447 1 1 61 GLU HB3 H -2.533 12.893 -3.030 1.00 . A A . 61 GLU HB3 1 1
36 69448 1 1 61 GLU HG2 H -1.355 13.937 -1.367 1.00 . A A . 61 GLU HG2 1 1
36 69449 1 1 61 GLU HG3 H -0.014 12.814 -1.477 1.00 . A A . 61 GLU HG3 1 1
36 69450 1 1 61 GLU N N -0.609 10.341 -3.577 1.00 . A A . 61 GLU N 1 1
36 69451 1 1 61 GLU O O -3.589 10.865 -1.641 1.00 . A A . 61 GLU O 1 1
36 69452 1 1 61 GLU OE1 O -0.492 15.477 -3.275 1.00 . A A . 61 GLU OE1 1 1
36 69453 1 1 61 GLU OE2 O 1.356 14.278 -2.950 1.00 . A A . 61 GLU OE2 1 1
36 69454 1 1 62 PHE C C -4.225 7.398 -3.796 1.00 . A A . 62 PHE C 1 1
36 69455 1 1 62 PHE CA C -4.375 8.871 -3.412 1.00 . A A . 62 PHE CA 1 1
36 69456 1 1 62 PHE CB C -5.237 9.575 -4.460 1.00 . A A . 62 PHE CB 1 1
36 69457 1 1 62 PHE CD1 C -7.357 9.907 -3.169 1.00 . A A . 62 PHE CD1 1 1
36 69458 1 1 62 PHE CD2 C -6.284 11.813 -4.044 1.00 . A A . 62 PHE CD2 1 1
36 69459 1 1 62 PHE CE1 C -8.374 10.732 -2.620 1.00 . A A . 62 PHE CE1 1 1
36 69460 1 1 62 PHE CE2 C -7.301 12.637 -3.495 1.00 . A A . 62 PHE CE2 1 1
36 69461 1 1 62 PHE CG C -6.333 10.465 -3.869 1.00 . A A . 62 PHE CG 1 1
36 69462 1 1 62 PHE CZ C -8.325 12.079 -2.795 1.00 . A A . 62 PHE CZ 1 1
36 69463 1 1 62 PHE H H -2.446 9.234 -4.109 1.00 . A A . 62 PHE H 1 1
36 69464 1 1 62 PHE HA H -4.782 8.941 -2.402 1.00 . A A . 62 PHE HA 1 1
36 69465 1 1 62 PHE HB2 H -4.594 10.184 -5.096 1.00 . A A . 62 PHE HB2 1 1
36 69466 1 1 62 PHE HB3 H -5.700 8.824 -5.100 1.00 . A A . 62 PHE HB3 1 1
36 69467 1 1 62 PHE HD1 H -7.397 8.827 -3.029 1.00 . A A . 62 PHE HD1 1 1
36 69468 1 1 62 PHE HD2 H -5.463 12.259 -4.605 1.00 . A A . 62 PHE HD2 1 1
36 69469 1 1 62 PHE HE1 H -9.195 10.285 -2.058 1.00 . A A . 62 PHE HE1 1 1
36 69470 1 1 62 PHE HE2 H -7.262 13.718 -3.635 1.00 . A A . 62 PHE HE2 1 1
36 69471 1 1 62 PHE HZ H -9.106 12.713 -2.374 1.00 . A A . 62 PHE HZ 1 1
36 69472 1 1 62 PHE N N -3.085 9.540 -3.403 1.00 . A A . 62 PHE N 1 1
36 69473 1 1 62 PHE O O -4.203 7.061 -4.980 1.00 . A A . 62 PHE O 1 1
36 69474 1 1 63 ILE C C -5.347 4.455 -2.854 1.00 . A A . 63 ILE C 1 1
36 69475 1 1 63 ILE CA C -3.981 5.129 -2.993 1.00 . A A . 63 ILE CA 1 1
36 69476 1 1 63 ILE CB C -2.912 4.553 -2.062 1.00 . A A . 63 ILE CB 1 1
36 69477 1 1 63 ILE CD1 C -0.579 5.387 -2.528 1.00 . A A . 63 ILE CD1 1 1
36 69478 1 1 63 ILE CG1 C -1.859 5.607 -1.719 1.00 . A A . 63 ILE CG1 1 1
36 69479 1 1 63 ILE CG2 C -2.288 3.291 -2.660 1.00 . A A . 63 ILE CG2 1 1
36 69480 1 1 63 ILE H H -4.147 6.841 -1.817 1.00 . A A . 63 ILE H 1 1
36 69481 1 1 63 ILE HA H -3.628 4.989 -4.015 1.00 . A A . 63 ILE HA 1 1
36 69482 1 1 63 ILE HB H -3.394 4.263 -1.129 1.00 . A A . 63 ILE HB 1 1
36 69483 1 1 63 ILE HD11 H -0.837 5.177 -3.565 1.00 . A A . 63 ILE HD11 1 1
36 69484 1 1 63 ILE HD12 H 0.039 6.283 -2.482 1.00 . A A . 63 ILE HD12 1 1
36 69485 1 1 63 ILE HD13 H -0.027 4.543 -2.112 1.00 . A A . 63 ILE HD13 1 1
36 69486 1 1 63 ILE HG12 H -2.254 6.602 -1.921 1.00 . A A . 63 ILE HG12 1 1
36 69487 1 1 63 ILE HG13 H -1.630 5.565 -0.653 1.00 . A A . 63 ILE HG13 1 1
36 69488 1 1 63 ILE HG21 H -2.189 3.410 -3.739 1.00 . A A . 63 ILE HG21 1 1
36 69489 1 1 63 ILE HG22 H -1.304 3.129 -2.220 1.00 . A A . 63 ILE HG22 1 1
36 69490 1 1 63 ILE HG23 H -2.927 2.434 -2.447 1.00 . A A . 63 ILE HG23 1 1
36 69491 1 1 63 ILE N N -4.127 6.559 -2.776 1.00 . A A . 63 ILE N 1 1
36 69492 1 1 63 ILE O O -6.316 5.087 -2.436 1.00 . A A . 63 ILE O 1 1
36 69493 1 1 64 TYR C C -6.433 1.179 -2.244 1.00 . A A . 64 TYR C 1 1
36 69494 1 1 64 TYR CA C -6.612 2.412 -3.133 1.00 . A A . 64 TYR CA 1 1
36 69495 1 1 64 TYR CB C -6.918 1.957 -4.561 1.00 . A A . 64 TYR CB 1 1
36 69496 1 1 64 TYR CD1 C -6.919 -0.548 -4.264 1.00 . A A . 64 TYR CD1 1 1
36 69497 1 1 64 TYR CD2 C -8.899 0.495 -5.103 1.00 . A A . 64 TYR CD2 1 1
36 69498 1 1 64 TYR CE1 C -7.561 -1.833 -4.343 1.00 . A A . 64 TYR CE1 1 1
36 69499 1 1 64 TYR CE2 C -9.543 -0.791 -5.182 1.00 . A A . 64 TYR CE2 1 1
36 69500 1 1 64 TYR CG C -7.601 0.590 -4.645 1.00 . A A . 64 TYR CG 1 1
36 69501 1 1 64 TYR CZ C -8.842 -1.891 -4.798 1.00 . A A . 64 TYR CZ 1 1
36 69502 1 1 64 TYR H H -4.588 2.673 -3.552 1.00 . A A . 64 TYR H 1 1
36 69503 1 1 64 TYR HA H -7.380 3.054 -2.702 1.00 . A A . 64 TYR HA 1 1
36 69504 1 1 64 TYR HB2 H -7.554 2.699 -5.040 1.00 . A A . 64 TYR HB2 1 1
36 69505 1 1 64 TYR HB3 H -5.987 1.921 -5.127 1.00 . A A . 64 TYR HB3 1 1
36 69506 1 1 64 TYR HD1 H -5.893 -0.473 -3.902 1.00 . A A . 64 TYR HD1 1 1
36 69507 1 1 64 TYR HD2 H -9.438 1.394 -5.405 1.00 . A A . 64 TYR HD2 1 1
36 69508 1 1 64 TYR HE1 H -7.035 -2.740 -4.045 1.00 . A A . 64 TYR HE1 1 1
36 69509 1 1 64 TYR HE2 H -10.568 -0.880 -5.542 1.00 . A A . 64 TYR HE2 1 1
36 69510 1 1 64 TYR HH H -10.419 -3.019 -4.644 1.00 . A A . 64 TYR HH 1 1
36 69511 1 1 64 TYR N N -5.381 3.180 -3.212 1.00 . A A . 64 TYR N 1 1
36 69512 1 1 64 TYR O O -5.331 0.648 -2.129 1.00 . A A . 64 TYR O 1 1
36 69513 1 1 64 TYR OH O -9.450 -3.106 -4.873 1.00 . A A . 64 TYR OH 1 1
36 69514 1 1 65 THR C C -8.940 -0.839 -0.428 1.00 . A A . 65 THR C 1 1
36 69515 1 1 65 THR CA C -7.514 -0.398 -0.764 1.00 . A A . 65 THR CA 1 1
36 69516 1 1 65 THR CB C -6.681 -0.045 0.469 1.00 . A A . 65 THR CB 1 1
36 69517 1 1 65 THR CG2 C -7.329 1.050 1.320 1.00 . A A . 65 THR CG2 1 1
36 69518 1 1 65 THR H H -8.428 1.199 -1.738 1.00 . A A . 65 THR H 1 1
36 69519 1 1 65 THR HA H -7.042 -1.222 -1.297 1.00 . A A . 65 THR HA 1 1
36 69520 1 1 65 THR HB H -5.665 0.232 0.187 1.00 . A A . 65 THR HB 1 1
36 69521 1 1 65 THR HG1 H -6.293 -1.050 2.157 1.00 . A A . 65 THR HG1 1 1
36 69522 1 1 65 THR HG21 H -8.413 0.948 1.277 1.00 . A A . 65 THR HG21 1 1
36 69523 1 1 65 THR HG22 H -6.995 0.952 2.353 1.00 . A A . 65 THR HG22 1 1
36 69524 1 1 65 THR HG23 H -7.040 2.027 0.936 1.00 . A A . 65 THR HG23 1 1
36 69525 1 1 65 THR N N -7.535 0.761 -1.639 1.00 . A A . 65 THR N 1 1
36 69526 1 1 65 THR O O -9.890 -0.452 -1.107 1.00 . A A . 65 THR O 1 1
36 69527 1 1 65 THR OG1 O -6.757 -1.210 1.286 1.00 . A A . 65 THR OG1 1 1
36 69528 1 1 66 ALA C C -10.736 -1.446 2.359 1.00 . A A . 66 ALA C 1 1
36 69529 1 1 66 ALA CA C -10.340 -2.140 1.054 1.00 . A A . 66 ALA CA 1 1
36 69530 1 1 66 ALA CB C -10.280 -3.662 1.198 1.00 . A A . 66 ALA CB 1 1
36 69531 1 1 66 ALA H H -8.268 -1.954 1.167 1.00 . A A . 66 ALA H 1 1
36 69532 1 1 66 ALA HA H -11.068 -1.889 0.282 1.00 . A A . 66 ALA HA 1 1
36 69533 1 1 66 ALA HB1 H -9.240 -3.989 1.175 1.00 . A A . 66 ALA HB1 1 1
36 69534 1 1 66 ALA HB2 H -10.732 -3.956 2.146 1.00 . A A . 66 ALA HB2 1 1
36 69535 1 1 66 ALA HB3 H -10.825 -4.127 0.376 1.00 . A A . 66 ALA HB3 1 1
36 69536 1 1 66 ALA N N -9.046 -1.643 0.620 1.00 . A A . 66 ALA N 1 1
36 69537 1 1 66 ALA O O -9.875 -1.015 3.123 1.00 . A A . 66 ALA O 1 1
36 69538 1 1 67 PRO C C -12.420 -1.631 4.998 1.00 . A A . 67 PRO C 1 1
36 69539 1 1 67 PRO CA C -12.597 -0.725 3.779 1.00 . A A . 67 PRO CA 1 1
36 69540 1 1 67 PRO CB C -14.054 -0.429 3.465 1.00 . A A . 67 PRO CB 1 1
36 69541 1 1 67 PRO CD C -13.125 -1.859 1.696 1.00 . A A . 67 PRO CD 1 1
36 69542 1 1 67 PRO CG C -14.417 -1.319 2.288 1.00 . A A . 67 PRO CG 1 1
36 69543 1 1 67 PRO HA H -12.083 0.109 3.981 1.00 . A A . 67 PRO HA 1 1
36 69544 1 1 67 PRO HB2 H -14.689 -0.639 4.325 1.00 . A A . 67 PRO HB2 1 1
36 69545 1 1 67 PRO HB3 H -14.194 0.624 3.216 1.00 . A A . 67 PRO HB3 1 1
36 69546 1 1 67 PRO HD2 H -13.129 -2.949 1.664 1.00 . A A . 67 PRO HD2 1 1
36 69547 1 1 67 PRO HD3 H -12.982 -1.510 0.673 1.00 . A A . 67 PRO HD3 1 1
36 69548 1 1 67 PRO HG2 H -15.060 -2.138 2.612 1.00 . A A . 67 PRO HG2 1 1
36 69549 1 1 67 PRO HG3 H -14.973 -0.755 1.540 1.00 . A A . 67 PRO HG3 1 1
36 69550 1 1 67 PRO N N -12.076 -1.359 2.580 1.00 . A A . 67 PRO N 1 1
36 69551 1 1 67 PRO O O -11.573 -2.524 4.997 1.00 . A A . 67 PRO O 1 1
36 69552 1 1 68 SER C C -11.750 -2.158 7.788 1.00 . A A . 68 SER C 1 1
36 69553 1 1 68 SER CA C -13.177 -2.151 7.236 1.00 . A A . 68 SER CA 1 1
36 69554 1 1 68 SER CB C -13.661 -3.583 6.999 1.00 . A A . 68 SER CB 1 1
36 69555 1 1 68 SER H H -13.918 -0.643 6.006 1.00 . A A . 68 SER H 1 1
36 69556 1 1 68 SER HA H -13.853 -1.651 7.929 1.00 . A A . 68 SER HA 1 1
36 69557 1 1 68 SER HB2 H -13.503 -3.851 5.954 1.00 . A A . 68 SER HB2 1 1
36 69558 1 1 68 SER HB3 H -13.064 -4.272 7.598 1.00 . A A . 68 SER HB3 1 1
36 69559 1 1 68 SER HG H -15.607 -3.490 6.544 1.00 . A A . 68 SER HG 1 1
36 69560 1 1 68 SER N N -13.233 -1.371 6.012 1.00 . A A . 68 SER N 1 1
36 69561 1 1 68 SER O O -10.889 -1.424 7.304 1.00 . A A . 68 SER O 1 1
36 69562 1 1 68 SER OG O -15.038 -3.742 7.326 1.00 . A A . 68 SER OG 1 1
36 69563 1 1 69 SER C C -9.259 -3.802 8.464 1.00 . A A . 69 SER C 1 1
36 69564 1 1 69 SER CA C -10.234 -3.108 9.416 1.00 . A A . 69 SER CA 1 1
36 69565 1 1 69 SER CB C -10.317 -3.871 10.739 1.00 . A A . 69 SER CB 1 1
36 69566 1 1 69 SER H H -12.247 -3.589 9.181 1.00 . A A . 69 SER H 1 1
36 69567 1 1 69 SER HA H -9.917 -2.083 9.608 1.00 . A A . 69 SER HA 1 1
36 69568 1 1 69 SER HB2 H -11.254 -3.628 11.240 1.00 . A A . 69 SER HB2 1 1
36 69569 1 1 69 SER HB3 H -10.332 -4.943 10.540 1.00 . A A . 69 SER HB3 1 1
36 69570 1 1 69 SER HG H -8.542 -4.293 11.561 1.00 . A A . 69 SER HG 1 1
36 69571 1 1 69 SER N N -11.542 -2.996 8.794 1.00 . A A . 69 SER N 1 1
36 69572 1 1 69 SER O O -8.616 -4.783 8.833 1.00 . A A . 69 SER O 1 1
36 69573 1 1 69 SER OG O -9.226 -3.565 11.603 1.00 . A A . 69 SER OG 1 1
36 69574 1 1 70 ALA C C -8.717 -5.256 5.935 1.00 . A A . 70 ALA C 1 1
36 69575 1 1 70 ALA CA C -8.292 -3.820 6.247 1.00 . A A . 70 ALA CA 1 1
36 69576 1 1 70 ALA CB C -6.845 -3.732 6.735 1.00 . A A . 70 ALA CB 1 1
36 69577 1 1 70 ALA H H -9.705 -2.466 6.962 1.00 . A A . 70 ALA H 1 1
36 69578 1 1 70 ALA HA H -8.396 -3.215 5.345 1.00 . A A . 70 ALA HA 1 1
36 69579 1 1 70 ALA HB1 H -6.812 -3.185 7.677 1.00 . A A . 70 ALA HB1 1 1
36 69580 1 1 70 ALA HB2 H -6.451 -4.737 6.884 1.00 . A A . 70 ALA HB2 1 1
36 69581 1 1 70 ALA HB3 H -6.241 -3.212 5.990 1.00 . A A . 70 ALA HB3 1 1
36 69582 1 1 70 ALA N N -9.178 -3.264 7.255 1.00 . A A . 70 ALA N 1 1
36 69583 1 1 70 ALA O O -8.433 -6.171 6.706 1.00 . A A . 70 ALA O 1 1
36 69584 1 1 71 VAL C C -9.058 -7.169 3.158 1.00 . A A . 71 VAL C 1 1
36 69585 1 1 71 VAL CA C -9.857 -6.718 4.382 1.00 . A A . 71 VAL CA 1 1
36 69586 1 1 71 VAL CB C -11.366 -6.680 4.131 1.00 . A A . 71 VAL CB 1 1
36 69587 1 1 71 VAL CG1 C -12.039 -5.611 4.995 1.00 . A A . 71 VAL CG1 1 1
36 69588 1 1 71 VAL CG2 C -11.669 -6.457 2.648 1.00 . A A . 71 VAL CG2 1 1
36 69589 1 1 71 VAL H H -9.617 -4.658 4.183 1.00 . A A . 71 VAL H 1 1
36 69590 1 1 71 VAL HA H -9.669 -7.414 5.200 1.00 . A A . 71 VAL HA 1 1
36 69591 1 1 71 VAL HB H -11.778 -7.648 4.416 1.00 . A A . 71 VAL HB 1 1
36 69592 1 1 71 VAL HG11 H -11.456 -5.459 5.904 1.00 . A A . 71 VAL HG11 1 1
36 69593 1 1 71 VAL HG12 H -12.095 -4.676 4.437 1.00 . A A . 71 VAL HG12 1 1
36 69594 1 1 71 VAL HG13 H -13.045 -5.938 5.259 1.00 . A A . 71 VAL HG13 1 1
36 69595 1 1 71 VAL HG21 H -10.844 -5.917 2.185 1.00 . A A . 71 VAL HG21 1 1
36 69596 1 1 71 VAL HG22 H -11.794 -7.421 2.154 1.00 . A A . 71 VAL HG22 1 1
36 69597 1 1 71 VAL HG23 H -12.586 -5.876 2.548 1.00 . A A . 71 VAL HG23 1 1
36 69598 1 1 71 VAL N N -9.390 -5.408 4.805 1.00 . A A . 71 VAL N 1 1
36 69599 1 1 71 VAL O O -8.893 -8.366 2.926 1.00 . A A . 71 VAL O 1 1
36 69600 1 1 72 CYS C C -6.623 -5.499 1.170 1.00 . A A . 72 CYS C 1 1
36 69601 1 1 72 CYS CA C -7.806 -6.467 1.211 1.00 . A A . 72 CYS CA 1 1
36 69602 1 1 72 CYS CB C -8.662 -6.378 -0.054 1.00 . A A . 72 CYS CB 1 1
36 69603 1 1 72 CYS H H -8.723 -5.216 2.602 1.00 . A A . 72 CYS H 1 1
36 69604 1 1 72 CYS HA H -7.460 -7.497 1.298 1.00 . A A . 72 CYS HA 1 1
36 69605 1 1 72 CYS HB2 H -8.806 -5.328 -0.305 1.00 . A A . 72 CYS HB2 1 1
36 69606 1 1 72 CYS HB3 H -8.111 -6.830 -0.880 1.00 . A A . 72 CYS HB3 1 1
36 69607 1 1 72 CYS N N -8.584 -6.187 2.406 1.00 . A A . 72 CYS N 1 1
36 69608 1 1 72 CYS O O -5.965 -5.361 0.140 1.00 . A A . 72 CYS O 1 1
36 69609 1 1 72 CYS SG S -10.300 -7.182 0.069 1.00 . A A . 72 CYS SG 1 1
36 69610 1 1 73 GLY C C -4.789 -3.804 3.849 1.00 . A A . 73 GLY C 1 1
36 69611 1 1 73 GLY CA C -5.295 -3.899 2.407 1.00 . A A . 73 GLY CA 1 1
36 69612 1 1 73 GLY H H -6.929 -4.969 3.135 1.00 . A A . 73 GLY H 1 1
36 69613 1 1 73 GLY HA2 H -4.480 -4.202 1.752 1.00 . A A . 73 GLY HA2 1 1
36 69614 1 1 73 GLY HA3 H -5.630 -2.918 2.070 1.00 . A A . 73 GLY HA3 1 1
36 69615 1 1 73 GLY N N -6.389 -4.852 2.302 1.00 . A A . 73 GLY N 1 1
36 69616 1 1 73 GLY O O -4.904 -4.758 4.615 1.00 . A A . 73 GLY O 1 1
36 69617 1 1 74 VAL C C -4.547 -1.323 6.194 1.00 . A A . 74 VAL C 1 1
36 69618 1 1 74 VAL CA C -3.716 -2.409 5.508 1.00 . A A . 74 VAL CA 1 1
36 69619 1 1 74 VAL CB C -2.227 -2.066 5.433 1.00 . A A . 74 VAL CB 1 1
36 69620 1 1 74 VAL CG1 C -1.638 -1.874 6.831 1.00 . A A . 74 VAL CG1 1 1
36 69621 1 1 74 VAL CG2 C -1.457 -3.134 4.655 1.00 . A A . 74 VAL CG2 1 1
36 69622 1 1 74 VAL H H -4.151 -1.871 3.543 1.00 . A A . 74 VAL H 1 1
36 69623 1 1 74 VAL HA H -3.821 -3.338 6.068 1.00 . A A . 74 VAL HA 1 1
36 69624 1 1 74 VAL HB H -2.127 -1.123 4.895 1.00 . A A . 74 VAL HB 1 1
36 69625 1 1 74 VAL HG11 H -1.863 -2.748 7.444 1.00 . A A . 74 VAL HG11 1 1
36 69626 1 1 74 VAL HG12 H -0.558 -1.752 6.757 1.00 . A A . 74 VAL HG12 1 1
36 69627 1 1 74 VAL HG13 H -2.073 -0.987 7.291 1.00 . A A . 74 VAL HG13 1 1
36 69628 1 1 74 VAL HG21 H -2.108 -3.573 3.899 1.00 . A A . 74 VAL HG21 1 1
36 69629 1 1 74 VAL HG22 H -0.594 -2.679 4.169 1.00 . A A . 74 VAL HG22 1 1
36 69630 1 1 74 VAL HG23 H -1.119 -3.911 5.341 1.00 . A A . 74 VAL HG23 1 1
36 69631 1 1 74 VAL N N -4.241 -2.642 4.173 1.00 . A A . 74 VAL N 1 1
36 69632 1 1 74 VAL O O -4.244 -0.922 7.317 1.00 . A A . 74 VAL O 1 1
36 69633 1 1 75 SER C C -5.684 1.045 6.996 1.00 . A A . 75 SER C 1 1
36 69634 1 1 75 SER CA C -6.453 0.154 6.020 1.00 . A A . 75 SER CA 1 1
36 69635 1 1 75 SER CB C -7.674 -0.459 6.709 1.00 . A A . 75 SER CB 1 1
36 69636 1 1 75 SER H H -5.817 -1.209 4.579 1.00 . A A . 75 SER H 1 1
36 69637 1 1 75 SER HA H -6.778 0.729 5.152 1.00 . A A . 75 SER HA 1 1
36 69638 1 1 75 SER HB2 H -8.422 0.315 6.878 1.00 . A A . 75 SER HB2 1 1
36 69639 1 1 75 SER HB3 H -8.127 -1.202 6.053 1.00 . A A . 75 SER HB3 1 1
36 69640 1 1 75 SER HG H -8.128 -1.549 8.325 1.00 . A A . 75 SER HG 1 1
36 69641 1 1 75 SER N N -5.577 -0.878 5.491 1.00 . A A . 75 SER N 1 1
36 69642 1 1 75 SER O O -5.739 0.838 8.207 1.00 . A A . 75 SER O 1 1
36 69643 1 1 75 SER OG O -7.335 -1.068 7.953 1.00 . A A . 75 SER OG 1 1
36 69644 1 1 76 LEU C C -4.932 4.282 7.322 1.00 . A A . 76 LEU C 1 1
36 69645 1 1 76 LEU CA C -4.202 2.941 7.238 1.00 . A A . 76 LEU CA 1 1
36 69646 1 1 76 LEU CB C -2.774 3.050 6.698 1.00 . A A . 76 LEU CB 1 1
36 69647 1 1 76 LEU CD1 C -2.399 2.254 4.334 1.00 . A A . 76 LEU CD1 1 1
36 69648 1 1 76 LEU CD2 C -0.889 1.450 6.207 1.00 . A A . 76 LEU CD2 1 1
36 69649 1 1 76 LEU CG C -2.301 1.892 5.818 1.00 . A A . 76 LEU CG 1 1
36 69650 1 1 76 LEU H H -4.942 2.179 5.447 1.00 . A A . 76 LEU H 1 1
36 69651 1 1 76 LEU HA H -4.134 2.522 8.242 1.00 . A A . 76 LEU HA 1 1
36 69652 1 1 76 LEU HB2 H -2.695 3.974 6.122 1.00 . A A . 76 LEU HB2 1 1
36 69653 1 1 76 LEU HB3 H -2.093 3.142 7.543 1.00 . A A . 76 LEU HB3 1 1
36 69654 1 1 76 LEU HD11 H -2.881 3.226 4.229 1.00 . A A . 76 LEU HD11 1 1
36 69655 1 1 76 LEU HD12 H -1.398 2.297 3.903 1.00 . A A . 76 LEU HD12 1 1
36 69656 1 1 76 LEU HD13 H -2.986 1.498 3.814 1.00 . A A . 76 LEU HD13 1 1
36 69657 1 1 76 LEU HD21 H -0.533 2.060 7.037 1.00 . A A . 76 LEU HD21 1 1
36 69658 1 1 76 LEU HD22 H -0.905 0.402 6.506 1.00 . A A . 76 LEU HD22 1 1
36 69659 1 1 76 LEU HD23 H -0.220 1.574 5.354 1.00 . A A . 76 LEU HD23 1 1
36 69660 1 1 76 LEU HG H -2.962 1.042 5.986 1.00 . A A . 76 LEU HG 1 1
36 69661 1 1 76 LEU N N -4.982 2.018 6.432 1.00 . A A . 76 LEU N 1 1
36 69662 1 1 76 LEU O O -5.472 4.761 6.326 1.00 . A A . 76 LEU O 1 1
36 69663 1 1 77 ASP C C -4.589 7.100 9.385 1.00 . A A . 77 ASP C 1 1
36 69664 1 1 77 ASP CA C -5.582 6.127 8.744 1.00 . A A . 77 ASP CA 1 1
36 69665 1 1 77 ASP CB C -6.772 5.975 9.693 1.00 . A A . 77 ASP CB 1 1
36 69666 1 1 77 ASP CG C -6.581 4.949 10.811 1.00 . A A . 77 ASP CG 1 1
36 69667 1 1 77 ASP H H -4.484 4.455 9.323 1.00 . A A . 77 ASP H 1 1
36 69668 1 1 77 ASP HA H -5.913 6.457 7.759 1.00 . A A . 77 ASP HA 1 1
36 69669 1 1 77 ASP HB2 H -6.986 6.945 10.142 1.00 . A A . 77 ASP HB2 1 1
36 69670 1 1 77 ASP HB3 H -7.649 5.694 9.109 1.00 . A A . 77 ASP HB3 1 1
36 69671 1 1 77 ASP N N -4.926 4.851 8.518 1.00 . A A . 77 ASP N 1 1
36 69672 1 1 77 ASP O O -4.934 8.245 9.672 1.00 . A A . 77 ASP O 1 1
36 69673 1 1 77 ASP OD1 O -5.899 5.304 11.797 1.00 . A A . 77 ASP OD1 1 1
36 69674 1 1 77 ASP OD2 O -7.122 3.833 10.656 1.00 . A A . 77 ASP OD2 1 1
36 69675 1 1 78 VAL C C -2.647 7.635 11.670 1.00 . A A . 78 VAL C 1 1
36 69676 1 1 78 VAL CA C -2.331 7.419 10.189 1.00 . A A . 78 VAL CA 1 1
36 69677 1 1 78 VAL CB C -2.175 8.729 9.413 1.00 . A A . 78 VAL CB 1 1
36 69678 1 1 78 VAL CG1 C -1.886 9.896 10.361 1.00 . A A . 78 VAL CG1 1 1
36 69679 1 1 78 VAL CG2 C -1.086 8.608 8.347 1.00 . A A . 78 VAL CG2 1 1
36 69680 1 1 78 VAL H H -3.104 5.676 9.350 1.00 . A A . 78 VAL H 1 1
36 69681 1 1 78 VAL HA H -1.396 6.864 10.106 1.00 . A A . 78 VAL HA 1 1
36 69682 1 1 78 VAL HB H -3.118 8.933 8.908 1.00 . A A . 78 VAL HB 1 1
36 69683 1 1 78 VAL HG11 H -1.293 9.541 11.203 1.00 . A A . 78 VAL HG11 1 1
36 69684 1 1 78 VAL HG12 H -1.334 10.669 9.828 1.00 . A A . 78 VAL HG12 1 1
36 69685 1 1 78 VAL HG13 H -2.827 10.307 10.727 1.00 . A A . 78 VAL HG13 1 1
36 69686 1 1 78 VAL HG21 H -0.682 7.595 8.352 1.00 . A A . 78 VAL HG21 1 1
36 69687 1 1 78 VAL HG22 H -1.512 8.824 7.366 1.00 . A A . 78 VAL HG22 1 1
36 69688 1 1 78 VAL HG23 H -0.287 9.319 8.560 1.00 . A A . 78 VAL HG23 1 1
36 69689 1 1 78 VAL N N -3.376 6.608 9.587 1.00 . A A . 78 VAL N 1 1
36 69690 1 1 78 VAL O O -1.825 7.334 12.534 1.00 . A A . 78 VAL O 1 1
36 69691 1 1 79 GLY C C -4.117 7.168 14.154 1.00 . A A . 79 GLY C 1 1
36 69692 1 1 79 GLY CA C -4.274 8.415 13.280 1.00 . A A . 79 GLY CA 1 1
36 69693 1 1 79 GLY H H -4.503 8.397 11.210 1.00 . A A . 79 GLY H 1 1
36 69694 1 1 79 GLY HA2 H -3.692 9.233 13.701 1.00 . A A . 79 GLY HA2 1 1
36 69695 1 1 79 GLY HA3 H -5.317 8.732 13.279 1.00 . A A . 79 GLY HA3 1 1
36 69696 1 1 79 GLY N N -3.839 8.155 11.918 1.00 . A A . 79 GLY N 1 1
36 69697 1 1 79 GLY O O -4.209 7.247 15.377 1.00 . A A . 79 GLY O 1 1
36 69698 1 1 80 GLY C C -2.315 4.205 13.943 1.00 . A A . 80 GLY C 1 1
36 69699 1 1 80 GLY CA C -3.710 4.784 14.189 1.00 . A A . 80 GLY CA 1 1
36 69700 1 1 80 GLY H H -3.807 5.990 12.493 1.00 . A A . 80 GLY H 1 1
36 69701 1 1 80 GLY HA2 H -3.861 4.933 15.258 1.00 . A A . 80 GLY HA2 1 1
36 69702 1 1 80 GLY HA3 H -4.466 4.073 13.856 1.00 . A A . 80 GLY HA3 1 1
36 69703 1 1 80 GLY N N -3.881 6.046 13.489 1.00 . A A . 80 GLY N 1 1
36 69704 1 1 80 GLY O O -1.773 3.498 14.791 1.00 . A A . 80 GLY O 1 1
36 69705 1 1 81 LYS C C 0.523 5.227 12.379 1.00 . A A . 81 LYS C 1 1
36 69706 1 1 81 LYS CA C -0.453 4.048 12.408 1.00 . A A . 81 LYS CA 1 1
36 69707 1 1 81 LYS CB C -0.513 3.268 11.092 1.00 . A A . 81 LYS CB 1 1
36 69708 1 1 81 LYS CD C -2.898 2.484 11.339 1.00 . A A . 81 LYS CD 1 1
36 69709 1 1 81 LYS CE C -4.303 3.085 11.295 1.00 . A A . 81 LYS CE 1 1
36 69710 1 1 81 LYS CG C -1.922 3.308 10.496 1.00 . A A . 81 LYS CG 1 1
36 69711 1 1 81 LYS H H -2.221 5.103 12.092 1.00 . A A . 81 LYS H 1 1
36 69712 1 1 81 LYS HA H -0.130 3.350 13.181 1.00 . A A . 81 LYS HA 1 1
36 69713 1 1 81 LYS HB2 H 0.198 3.689 10.382 1.00 . A A . 81 LYS HB2 1 1
36 69714 1 1 81 LYS HB3 H -0.217 2.233 11.265 1.00 . A A . 81 LYS HB3 1 1
36 69715 1 1 81 LYS HD2 H -2.924 1.458 10.972 1.00 . A A . 81 LYS HD2 1 1
36 69716 1 1 81 LYS HD3 H -2.548 2.444 12.371 1.00 . A A . 81 LYS HD3 1 1
36 69717 1 1 81 LYS HE2 H -4.750 3.056 12.288 1.00 . A A . 81 LYS HE2 1 1
36 69718 1 1 81 LYS HE3 H -4.248 4.135 11.002 1.00 . A A . 81 LYS HE3 1 1
36 69719 1 1 81 LYS HG2 H -2.267 4.340 10.438 1.00 . A A . 81 LYS HG2 1 1
36 69720 1 1 81 LYS HG3 H -1.900 2.922 9.477 1.00 . A A . 81 LYS HG3 1 1
36 69721 1 1 81 LYS HZ1 H -4.605 1.650 9.871 1.00 . A A . 81 LYS HZ1 1 1
36 69722 1 1 81 LYS HZ2 H -5.901 1.897 10.834 1.00 . A A . 81 LYS HZ2 1 1
36 69723 1 1 81 LYS HZ3 H -5.534 2.978 9.666 1.00 . A A . 81 LYS HZ3 1 1
36 69724 1 1 81 LYS N N -1.773 4.527 12.776 1.00 . A A . 81 LYS N 1 1
36 69725 1 1 81 LYS NZ N -5.155 2.343 10.338 1.00 . A A . 81 LYS NZ 1 1
36 69726 1 1 81 LYS O O 1.097 5.586 13.406 1.00 . A A . 81 LYS O 1 1
36 69727 1 1 82 LYS C C 1.874 7.107 9.526 1.00 . A A . 82 LYS C 1 1
36 69728 1 1 82 LYS CA C 1.578 6.923 11.016 1.00 . A A . 82 LYS CA 1 1
36 69729 1 1 82 LYS CB C 2.831 6.752 11.877 1.00 . A A . 82 LYS CB 1 1
36 69730 1 1 82 LYS CD C 3.607 4.718 13.149 1.00 . A A . 82 LYS CD 1 1
36 69731 1 1 82 LYS CE C 2.787 3.437 13.322 1.00 . A A . 82 LYS CE 1 1
36 69732 1 1 82 LYS CG C 3.382 5.330 11.765 1.00 . A A . 82 LYS CG 1 1
36 69733 1 1 82 LYS H H 0.210 5.494 10.362 1.00 . A A . 82 LYS H 1 1
36 69734 1 1 82 LYS HA H 1.058 7.812 11.377 1.00 . A A . 82 LYS HA 1 1
36 69735 1 1 82 LYS HB2 H 3.593 7.467 11.563 1.00 . A A . 82 LYS HB2 1 1
36 69736 1 1 82 LYS HB3 H 2.595 6.974 12.918 1.00 . A A . 82 LYS HB3 1 1
36 69737 1 1 82 LYS HD2 H 4.666 4.498 13.286 1.00 . A A . 82 LYS HD2 1 1
36 69738 1 1 82 LYS HD3 H 3.329 5.439 13.919 1.00 . A A . 82 LYS HD3 1 1
36 69739 1 1 82 LYS HE2 H 1.897 3.645 13.913 1.00 . A A . 82 LYS HE2 1 1
36 69740 1 1 82 LYS HE3 H 2.448 3.081 12.349 1.00 . A A . 82 LYS HE3 1 1
36 69741 1 1 82 LYS HG2 H 2.687 4.710 11.198 1.00 . A A . 82 LYS HG2 1 1
36 69742 1 1 82 LYS HG3 H 4.322 5.342 11.211 1.00 . A A . 82 LYS HG3 1 1
36 69743 1 1 82 LYS HZ1 H 4.362 2.816 14.466 1.00 . A A . 82 LYS HZ1 1 1
36 69744 1 1 82 LYS HZ2 H 3.027 1.893 14.638 1.00 . A A . 82 LYS HZ2 1 1
36 69745 1 1 82 LYS HZ3 H 3.948 1.754 13.296 1.00 . A A . 82 LYS HZ3 1 1
36 69746 1 1 82 LYS N N 0.681 5.794 11.192 1.00 . A A . 82 LYS N 1 1
36 69747 1 1 82 LYS NZ N 3.596 2.390 13.985 1.00 . A A . 82 LYS NZ 1 1
36 69748 1 1 82 LYS O O 1.369 8.037 8.899 1.00 . A A . 82 LYS O 1 1
36 69749 1 1 83 GLU C C 3.476 4.867 7.110 1.00 . A A . 83 GLU C 1 1
36 69750 1 1 83 GLU CA C 3.061 6.256 7.599 1.00 . A A . 83 GLU CA 1 1
36 69751 1 1 83 GLU CB C 4.176 7.277 7.362 1.00 . A A . 83 GLU CB 1 1
36 69752 1 1 83 GLU CD C 5.200 6.910 9.637 1.00 . A A . 83 GLU CD 1 1
36 69753 1 1 83 GLU CG C 4.602 7.938 8.674 1.00 . A A . 83 GLU CG 1 1
36 69754 1 1 83 GLU H H 3.097 5.452 9.520 1.00 . A A . 83 GLU H 1 1
36 69755 1 1 83 GLU HA H 2.162 6.580 7.074 1.00 . A A . 83 GLU HA 1 1
36 69756 1 1 83 GLU HB2 H 5.033 6.785 6.903 1.00 . A A . 83 GLU HB2 1 1
36 69757 1 1 83 GLU HB3 H 3.833 8.039 6.661 1.00 . A A . 83 GLU HB3 1 1
36 69758 1 1 83 GLU HG2 H 5.333 8.720 8.471 1.00 . A A . 83 GLU HG2 1 1
36 69759 1 1 83 GLU HG3 H 3.741 8.419 9.140 1.00 . A A . 83 GLU HG3 1 1
36 69760 1 1 83 GLU N N 2.691 6.205 9.003 1.00 . A A . 83 GLU N 1 1
36 69761 1 1 83 GLU O O 3.748 3.977 7.914 1.00 . A A . 83 GLU O 1 1
36 69762 1 1 83 GLU OE1 O 5.222 5.720 9.255 1.00 . A A . 83 GLU OE1 1 1
36 69763 1 1 83 GLU OE2 O 5.625 7.338 10.732 1.00 . A A . 83 GLU OE2 1 1
36 69764 1 1 84 TYR C C 4.557 3.682 3.826 1.00 . A A . 84 TYR C 1 1
36 69765 1 1 84 TYR CA C 3.890 3.460 5.186 1.00 . A A . 84 TYR CA 1 1
36 69766 1 1 84 TYR CB C 2.587 2.686 4.981 1.00 . A A . 84 TYR CB 1 1
36 69767 1 1 84 TYR CD1 C 1.794 3.805 2.866 1.00 . A A . 84 TYR CD1 1 1
36 69768 1 1 84 TYR CD2 C 0.320 3.765 4.748 1.00 . A A . 84 TYR CD2 1 1
36 69769 1 1 84 TYR CE1 C 0.801 4.519 2.105 1.00 . A A . 84 TYR CE1 1 1
36 69770 1 1 84 TYR CE2 C -0.672 4.478 3.987 1.00 . A A . 84 TYR CE2 1 1
36 69771 1 1 84 TYR CG C 1.533 3.443 4.172 1.00 . A A . 84 TYR CG 1 1
36 69772 1 1 84 TYR CZ C -0.382 4.820 2.703 1.00 . A A . 84 TYR CZ 1 1
36 69773 1 1 84 TYR H H 3.291 5.455 5.145 1.00 . A A . 84 TYR H 1 1
36 69774 1 1 84 TYR HA H 4.596 2.965 5.852 1.00 . A A . 84 TYR HA 1 1
36 69775 1 1 84 TYR HB2 H 2.811 1.746 4.476 1.00 . A A . 84 TYR HB2 1 1
36 69776 1 1 84 TYR HB3 H 2.170 2.432 5.955 1.00 . A A . 84 TYR HB3 1 1
36 69777 1 1 84 TYR HD1 H 2.751 3.552 2.411 1.00 . A A . 84 TYR HD1 1 1
36 69778 1 1 84 TYR HD2 H 0.115 3.478 5.780 1.00 . A A . 84 TYR HD2 1 1
36 69779 1 1 84 TYR HE1 H 0.995 4.812 1.073 1.00 . A A . 84 TYR HE1 1 1
36 69780 1 1 84 TYR HE2 H -1.633 4.737 4.430 1.00 . A A . 84 TYR HE2 1 1
36 69781 1 1 84 TYR HH H -2.177 4.978 1.971 1.00 . A A . 84 TYR HH 1 1
36 69782 1 1 84 TYR N N 3.513 4.726 5.792 1.00 . A A . 84 TYR N 1 1
36 69783 1 1 84 TYR O O 4.286 4.674 3.152 1.00 . A A . 84 TYR O 1 1
36 69784 1 1 84 TYR OH O -1.320 5.493 1.984 1.00 . A A . 84 TYR OH 1 1
36 69785 1 1 85 LEU C C 5.232 2.267 1.084 1.00 . A A . 85 LEU C 1 1
36 69786 1 1 85 LEU CA C 6.124 2.820 2.198 1.00 . A A . 85 LEU CA 1 1
36 69787 1 1 85 LEU CB C 7.483 2.123 2.299 1.00 . A A . 85 LEU CB 1 1
36 69788 1 1 85 LEU CD1 C 7.596 0.624 4.323 1.00 . A A . 85 LEU CD1 1 1
36 69789 1 1 85 LEU CD2 C 6.209 -0.053 2.310 1.00 . A A . 85 LEU CD2 1 1
36 69790 1 1 85 LEU CG C 7.461 0.678 2.800 1.00 . A A . 85 LEU CG 1 1
36 69791 1 1 85 LEU H H 5.631 1.936 4.019 1.00 . A A . 85 LEU H 1 1
36 69792 1 1 85 LEU HA H 6.316 3.874 1.997 1.00 . A A . 85 LEU HA 1 1
36 69793 1 1 85 LEU HB2 H 7.950 2.138 1.315 1.00 . A A . 85 LEU HB2 1 1
36 69794 1 1 85 LEU HB3 H 8.120 2.707 2.963 1.00 . A A . 85 LEU HB3 1 1
36 69795 1 1 85 LEU HD11 H 8.032 1.556 4.683 1.00 . A A . 85 LEU HD11 1 1
36 69796 1 1 85 LEU HD12 H 6.612 0.486 4.771 1.00 . A A . 85 LEU HD12 1 1
36 69797 1 1 85 LEU HD13 H 8.242 -0.210 4.600 1.00 . A A . 85 LEU HD13 1 1
36 69798 1 1 85 LEU HD21 H 5.321 0.487 2.640 1.00 . A A . 85 LEU HD21 1 1
36 69799 1 1 85 LEU HD22 H 6.220 -0.102 1.222 1.00 . A A . 85 LEU HD22 1 1
36 69800 1 1 85 LEU HD23 H 6.194 -1.063 2.719 1.00 . A A . 85 LEU HD23 1 1
36 69801 1 1 85 LEU HG H 8.322 0.157 2.382 1.00 . A A . 85 LEU HG 1 1
36 69802 1 1 85 LEU N N 5.417 2.740 3.465 1.00 . A A . 85 LEU N 1 1
36 69803 1 1 85 LEU O O 5.655 2.174 -0.067 1.00 . A A . 85 LEU O 1 1
36 69804 1 1 86 ILE C C 3.774 1.062 -0.798 1.00 . A A . 86 ILE C 1 1
36 69805 1 1 86 ILE CA C 3.056 1.378 0.515 1.00 . A A . 86 ILE CA 1 1
36 69806 1 1 86 ILE CB C 1.868 2.328 0.353 1.00 . A A . 86 ILE CB 1 1
36 69807 1 1 86 ILE CD1 C 0.967 1.252 2.448 1.00 . A A . 86 ILE CD1 1 1
36 69808 1 1 86 ILE CG1 C 0.624 1.774 1.051 1.00 . A A . 86 ILE CG1 1 1
36 69809 1 1 86 ILE CG2 C 1.607 2.632 -1.124 1.00 . A A . 86 ILE CG2 1 1
36 69810 1 1 86 ILE H H 3.675 1.997 2.405 1.00 . A A . 86 ILE H 1 1
36 69811 1 1 86 ILE HA H 2.671 0.448 0.932 1.00 . A A . 86 ILE HA 1 1
36 69812 1 1 86 ILE HB H 2.116 3.271 0.837 1.00 . A A . 86 ILE HB 1 1
36 69813 1 1 86 ILE HD11 H 1.999 1.507 2.688 1.00 . A A . 86 ILE HD11 1 1
36 69814 1 1 86 ILE HD12 H 0.301 1.709 3.180 1.00 . A A . 86 ILE HD12 1 1
36 69815 1 1 86 ILE HD13 H 0.845 0.169 2.472 1.00 . A A . 86 ILE HD13 1 1
36 69816 1 1 86 ILE HG12 H -0.133 2.554 1.127 1.00 . A A . 86 ILE HG12 1 1
36 69817 1 1 86 ILE HG13 H 0.195 0.970 0.454 1.00 . A A . 86 ILE HG13 1 1
36 69818 1 1 86 ILE HG21 H 1.762 1.729 -1.714 1.00 . A A . 86 ILE HG21 1 1
36 69819 1 1 86 ILE HG22 H 0.579 2.976 -1.248 1.00 . A A . 86 ILE HG22 1 1
36 69820 1 1 86 ILE HG23 H 2.293 3.410 -1.461 1.00 . A A . 86 ILE HG23 1 1
36 69821 1 1 86 ILE N N 4.012 1.918 1.466 1.00 . A A . 86 ILE N 1 1
36 69822 1 1 86 ILE O O 4.048 1.960 -1.593 1.00 . A A . 86 ILE O 1 1
36 69823 1 1 87 ALA C C 3.948 -1.813 -2.822 1.00 . A A . 87 ALA C 1 1
36 69824 1 1 87 ALA CA C 4.738 -0.665 -2.191 1.00 . A A . 87 ALA CA 1 1
36 69825 1 1 87 ALA CB C 6.174 -1.067 -1.846 1.00 . A A . 87 ALA CB 1 1
36 69826 1 1 87 ALA H H 3.832 -0.944 -0.336 1.00 . A A . 87 ALA H 1 1
36 69827 1 1 87 ALA HA H 4.765 0.173 -2.887 1.00 . A A . 87 ALA HA 1 1
36 69828 1 1 87 ALA HB1 H 6.232 -1.346 -0.794 1.00 . A A . 87 ALA HB1 1 1
36 69829 1 1 87 ALA HB2 H 6.473 -1.915 -2.463 1.00 . A A . 87 ALA HB2 1 1
36 69830 1 1 87 ALA HB3 H 6.842 -0.226 -2.036 1.00 . A A . 87 ALA HB3 1 1
36 69831 1 1 87 ALA N N 4.058 -0.219 -0.987 1.00 . A A . 87 ALA N 1 1
36 69832 1 1 87 ALA O O 3.951 -2.931 -2.308 1.00 . A A . 87 ALA O 1 1
36 69833 1 1 88 GLY C C 2.243 -2.056 -6.081 1.00 . A A . 88 GLY C 1 1
36 69834 1 1 88 GLY CA C 2.497 -2.488 -4.636 1.00 . A A . 88 GLY CA 1 1
36 69835 1 1 88 GLY H H 3.293 -0.586 -4.340 1.00 . A A . 88 GLY H 1 1
36 69836 1 1 88 GLY HA2 H 3.013 -3.447 -4.624 1.00 . A A . 88 GLY HA2 1 1
36 69837 1 1 88 GLY HA3 H 1.545 -2.631 -4.123 1.00 . A A . 88 GLY HA3 1 1
36 69838 1 1 88 GLY N N 3.290 -1.497 -3.928 1.00 . A A . 88 GLY N 1 1
36 69839 1 1 88 GLY O O 2.274 -0.867 -6.393 1.00 . A A . 88 GLY O 1 1
36 69840 1 1 89 LYS C C 0.967 -1.469 -8.468 1.00 . A A . 89 LYS C 1 1
36 69841 1 1 89 LYS CA C 1.738 -2.784 -8.332 1.00 . A A . 89 LYS CA 1 1
36 69842 1 1 89 LYS CB C 1.035 -3.979 -8.979 1.00 . A A . 89 LYS CB 1 1
36 69843 1 1 89 LYS CD C -0.773 -5.569 -8.229 1.00 . A A . 89 LYS CD 1 1
36 69844 1 1 89 LYS CE C -1.906 -5.682 -7.207 1.00 . A A . 89 LYS CE 1 1
36 69845 1 1 89 LYS CG C -0.405 -4.105 -8.479 1.00 . A A . 89 LYS CG 1 1
36 69846 1 1 89 LYS H H 1.974 -4.012 -6.665 1.00 . A A . 89 LYS H 1 1
36 69847 1 1 89 LYS HA H 2.703 -2.671 -8.827 1.00 . A A . 89 LYS HA 1 1
36 69848 1 1 89 LYS HB2 H 1.039 -3.864 -10.063 1.00 . A A . 89 LYS HB2 1 1
36 69849 1 1 89 LYS HB3 H 1.583 -4.894 -8.755 1.00 . A A . 89 LYS HB3 1 1
36 69850 1 1 89 LYS HD2 H -1.076 -6.036 -9.166 1.00 . A A . 89 LYS HD2 1 1
36 69851 1 1 89 LYS HD3 H 0.102 -6.110 -7.870 1.00 . A A . 89 LYS HD3 1 1
36 69852 1 1 89 LYS HE2 H -1.644 -6.417 -6.446 1.00 . A A . 89 LYS HE2 1 1
36 69853 1 1 89 LYS HE3 H -2.040 -4.728 -6.696 1.00 . A A . 89 LYS HE3 1 1
36 69854 1 1 89 LYS HG2 H -0.525 -3.534 -7.559 1.00 . A A . 89 LYS HG2 1 1
36 69855 1 1 89 LYS HG3 H -1.087 -3.675 -9.212 1.00 . A A . 89 LYS HG3 1 1
36 69856 1 1 89 LYS HZ1 H -3.001 -6.206 -8.851 1.00 . A A . 89 LYS HZ1 1 1
36 69857 1 1 89 LYS HZ2 H -3.503 -6.930 -7.475 1.00 . A A . 89 LYS HZ2 1 1
36 69858 1 1 89 LYS HZ3 H -3.851 -5.357 -7.744 1.00 . A A . 89 LYS HZ3 1 1
36 69859 1 1 89 LYS N N 1.997 -3.046 -6.927 1.00 . A A . 89 LYS N 1 1
36 69860 1 1 89 LYS NZ N -3.168 -6.076 -7.873 1.00 . A A . 89 LYS NZ 1 1
36 69861 1 1 89 LYS O O -0.258 -1.450 -8.357 1.00 . A A . 89 LYS O 1 1
36 69862 1 1 90 ALA C C 0.066 0.866 -9.965 1.00 . A A . 90 ALA C 1 1
36 69863 1 1 90 ALA CA C 1.118 0.913 -8.856 1.00 . A A . 90 ALA CA 1 1
36 69864 1 1 90 ALA CB C 2.214 1.943 -9.136 1.00 . A A . 90 ALA CB 1 1
36 69865 1 1 90 ALA H H 2.712 -0.427 -8.793 1.00 . A A . 90 ALA H 1 1
36 69866 1 1 90 ALA HA H 0.632 1.166 -7.915 1.00 . A A . 90 ALA HA 1 1
36 69867 1 1 90 ALA HB1 H 3.192 1.472 -9.026 1.00 . A A . 90 ALA HB1 1 1
36 69868 1 1 90 ALA HB2 H 2.106 2.321 -10.153 1.00 . A A . 90 ALA HB2 1 1
36 69869 1 1 90 ALA HB3 H 2.127 2.768 -8.430 1.00 . A A . 90 ALA HB3 1 1
36 69870 1 1 90 ALA N N 1.716 -0.403 -8.704 1.00 . A A . 90 ALA N 1 1
36 69871 1 1 90 ALA O O -0.091 -0.155 -10.634 1.00 . A A . 90 ALA O 1 1
36 69872 1 1 91 GLU C C -1.314 3.177 -12.150 1.00 . A A . 91 GLU C 1 1
36 69873 1 1 91 GLU CA C -1.663 2.081 -11.142 1.00 . A A . 91 GLU CA 1 1
36 69874 1 1 91 GLU CB C -3.032 2.334 -10.509 1.00 . A A . 91 GLU CB 1 1
36 69875 1 1 91 GLU CD C -4.022 0.469 -11.890 1.00 . A A . 91 GLU CD 1 1
36 69876 1 1 91 GLU CG C -4.160 1.933 -11.461 1.00 . A A . 91 GLU CG 1 1
36 69877 1 1 91 GLU H H -0.496 2.807 -9.577 1.00 . A A . 91 GLU H 1 1
36 69878 1 1 91 GLU HA H -1.674 1.110 -11.639 1.00 . A A . 91 GLU HA 1 1
36 69879 1 1 91 GLU HB2 H -3.118 1.769 -9.580 1.00 . A A . 91 GLU HB2 1 1
36 69880 1 1 91 GLU HB3 H -3.128 3.388 -10.250 1.00 . A A . 91 GLU HB3 1 1
36 69881 1 1 91 GLU HG2 H -5.124 2.083 -10.975 1.00 . A A . 91 GLU HG2 1 1
36 69882 1 1 91 GLU HG3 H -4.144 2.575 -12.342 1.00 . A A . 91 GLU HG3 1 1
36 69883 1 1 91 GLU N N -0.629 1.982 -10.125 1.00 . A A . 91 GLU N 1 1
36 69884 1 1 91 GLU O O -2.039 3.386 -13.121 1.00 . A A . 91 GLU O 1 1
36 69885 1 1 91 GLU OE1 O -3.492 -0.313 -11.071 1.00 . A A . 91 GLU OE1 1 1
36 69886 1 1 91 GLU OE2 O -4.449 0.169 -13.025 1.00 . A A . 91 GLU OE2 1 1
36 69887 1 1 92 GLY C C 0.835 6.077 -11.944 1.00 . A A . 92 GLY C 1 1
36 69888 1 1 92 GLY CA C 0.251 4.918 -12.755 1.00 . A A . 92 GLY CA 1 1
36 69889 1 1 92 GLY H H 0.381 3.672 -11.092 1.00 . A A . 92 GLY H 1 1
36 69890 1 1 92 GLY HA2 H 1.005 4.537 -13.444 1.00 . A A . 92 GLY HA2 1 1
36 69891 1 1 92 GLY HA3 H -0.580 5.277 -13.361 1.00 . A A . 92 GLY HA3 1 1
36 69892 1 1 92 GLY N N -0.203 3.848 -11.884 1.00 . A A . 92 GLY N 1 1
36 69893 1 1 92 GLY O O 1.905 5.949 -11.352 1.00 . A A . 92 GLY O 1 1
36 69894 1 1 93 ASP C C -0.687 9.059 -10.607 1.00 . A A . 93 ASP C 1 1
36 69895 1 1 93 ASP CA C 0.535 8.363 -11.211 1.00 . A A . 93 ASP CA 1 1
36 69896 1 1 93 ASP CB C 1.236 9.358 -12.138 1.00 . A A . 93 ASP CB 1 1
36 69897 1 1 93 ASP CG C 2.698 9.032 -12.450 1.00 . A A . 93 ASP CG 1 1
36 69898 1 1 93 ASP H H -0.766 7.279 -12.425 1.00 . A A . 93 ASP H 1 1
36 69899 1 1 93 ASP HA H 1.223 7.994 -10.451 1.00 . A A . 93 ASP HA 1 1
36 69900 1 1 93 ASP HB2 H 0.682 9.410 -13.076 1.00 . A A . 93 ASP HB2 1 1
36 69901 1 1 93 ASP HB3 H 1.189 10.349 -11.686 1.00 . A A . 93 ASP HB3 1 1
36 69902 1 1 93 ASP N N 0.104 7.183 -11.941 1.00 . A A . 93 ASP N 1 1
36 69903 1 1 93 ASP O O -1.694 9.251 -11.286 1.00 . A A . 93 ASP O 1 1
36 69904 1 1 93 ASP OD1 O 3.251 8.167 -11.738 1.00 . A A . 93 ASP OD1 1 1
36 69905 1 1 93 ASP OD2 O 3.229 9.656 -13.395 1.00 . A A . 93 ASP OD2 1 1
36 69906 1 1 94 GLY C C -2.592 9.072 -8.003 1.00 . A A . 94 GLY C 1 1
36 69907 1 1 94 GLY CA C -1.638 10.087 -8.635 1.00 . A A . 94 GLY CA 1 1
36 69908 1 1 94 GLY H H 0.266 9.257 -8.793 1.00 . A A . 94 GLY H 1 1
36 69909 1 1 94 GLY HA2 H -1.226 10.735 -7.863 1.00 . A A . 94 GLY HA2 1 1
36 69910 1 1 94 GLY HA3 H -2.187 10.725 -9.329 1.00 . A A . 94 GLY HA3 1 1
36 69911 1 1 94 GLY N N -0.557 9.417 -9.339 1.00 . A A . 94 GLY N 1 1
36 69912 1 1 94 GLY O O -3.525 9.450 -7.296 1.00 . A A . 94 GLY O 1 1
36 69913 1 1 95 LYS C C -2.528 5.384 -8.117 1.00 . A A . 95 LYS C 1 1
36 69914 1 1 95 LYS CA C -3.149 6.733 -7.746 1.00 . A A . 95 LYS CA 1 1
36 69915 1 1 95 LYS CB C -4.599 6.890 -8.209 1.00 . A A . 95 LYS CB 1 1
36 69916 1 1 95 LYS CD C -4.029 7.219 -10.643 1.00 . A A . 95 LYS CD 1 1
36 69917 1 1 95 LYS CE C -4.550 8.657 -10.632 1.00 . A A . 95 LYS CE 1 1
36 69918 1 1 95 LYS CG C -4.782 6.355 -9.631 1.00 . A A . 95 LYS CG 1 1
36 69919 1 1 95 LYS H H -1.564 7.505 -8.855 1.00 . A A . 95 LYS H 1 1
36 69920 1 1 95 LYS HA H -3.145 6.827 -6.661 1.00 . A A . 95 LYS HA 1 1
36 69921 1 1 95 LYS HB2 H -5.262 6.357 -7.527 1.00 . A A . 95 LYS HB2 1 1
36 69922 1 1 95 LYS HB3 H -4.884 7.942 -8.173 1.00 . A A . 95 LYS HB3 1 1
36 69923 1 1 95 LYS HD2 H -2.964 7.213 -10.410 1.00 . A A . 95 LYS HD2 1 1
36 69924 1 1 95 LYS HD3 H -4.139 6.795 -11.642 1.00 . A A . 95 LYS HD3 1 1
36 69925 1 1 95 LYS HE2 H -4.312 9.130 -9.678 1.00 . A A . 95 LYS HE2 1 1
36 69926 1 1 95 LYS HE3 H -4.050 9.237 -11.408 1.00 . A A . 95 LYS HE3 1 1
36 69927 1 1 95 LYS HG2 H -4.423 5.327 -9.685 1.00 . A A . 95 LYS HG2 1 1
36 69928 1 1 95 LYS HG3 H -5.842 6.336 -9.881 1.00 . A A . 95 LYS HG3 1 1
36 69929 1 1 95 LYS HZ1 H -6.326 7.764 -11.107 1.00 . A A . 95 LYS HZ1 1 1
36 69930 1 1 95 LYS HZ2 H -6.472 8.967 -10.012 1.00 . A A . 95 LYS HZ2 1 1
36 69931 1 1 95 LYS HZ3 H -6.230 9.323 -11.587 1.00 . A A . 95 LYS HZ3 1 1
36 69932 1 1 95 LYS N N -2.325 7.804 -8.279 1.00 . A A . 95 LYS N 1 1
36 69933 1 1 95 LYS NZ N -6.013 8.679 -10.852 1.00 . A A . 95 LYS NZ 1 1
36 69934 1 1 95 LYS O O -2.007 5.220 -9.220 1.00 . A A . 95 LYS O 1 1
36 69935 1 1 96 MET C C -2.933 2.058 -6.736 1.00 . A A . 96 MET C 1 1
36 69936 1 1 96 MET CA C -2.055 3.127 -7.392 1.00 . A A . 96 MET CA 1 1
36 69937 1 1 96 MET CB C -0.643 3.056 -6.807 1.00 . A A . 96 MET CB 1 1
36 69938 1 1 96 MET CE C 1.740 4.077 -4.037 1.00 . A A . 96 MET CE 1 1
36 69939 1 1 96 MET CG C -0.503 3.983 -5.599 1.00 . A A . 96 MET CG 1 1
36 69940 1 1 96 MET H H -3.029 4.597 -6.283 1.00 . A A . 96 MET H 1 1
36 69941 1 1 96 MET HA H -2.045 2.985 -8.472 1.00 . A A . 96 MET HA 1 1
36 69942 1 1 96 MET HB2 H -0.418 2.031 -6.513 1.00 . A A . 96 MET HB2 1 1
36 69943 1 1 96 MET HB3 H 0.084 3.335 -7.571 1.00 . A A . 96 MET HB3 1 1
36 69944 1 1 96 MET HE1 H 1.915 4.668 -4.936 1.00 . A A . 96 MET HE1 1 1
36 69945 1 1 96 MET HE2 H 1.622 4.744 -3.182 1.00 . A A . 96 MET HE2 1 1
36 69946 1 1 96 MET HE3 H 2.588 3.414 -3.866 1.00 . A A . 96 MET HE3 1 1
36 69947 1 1 96 MET HG2 H 0.100 4.851 -5.863 1.00 . A A . 96 MET HG2 1 1
36 69948 1 1 96 MET HG3 H -1.483 4.355 -5.299 1.00 . A A . 96 MET HG3 1 1
36 69949 1 1 96 MET N N -2.604 4.454 -7.177 1.00 . A A . 96 MET N 1 1
36 69950 1 1 96 MET O O -4.042 2.348 -6.291 1.00 . A A . 96 MET O 1 1
36 69951 1 1 96 MET SD S 0.256 3.106 -4.242 1.00 . A A . 96 MET SD 1 1
36 69952 1 1 97 HIS C C -2.263 -0.918 -5.018 1.00 . A A . 97 HIS C 1 1
36 69953 1 1 97 HIS CA C -3.124 -0.268 -6.103 1.00 . A A . 97 HIS CA 1 1
36 69954 1 1 97 HIS CB C -3.573 -1.260 -7.177 1.00 . A A . 97 HIS CB 1 1
36 69955 1 1 97 HIS CD2 C -5.996 -0.283 -7.168 1.00 . A A . 97 HIS CD2 1 1
36 69956 1 1 97 HIS CE1 C -6.989 -1.902 -8.253 1.00 . A A . 97 HIS CE1 1 1
36 69957 1 1 97 HIS CG C -5.053 -1.220 -7.472 1.00 . A A . 97 HIS CG 1 1
36 69958 1 1 97 HIS H H -1.500 0.616 -7.061 1.00 . A A . 97 HIS H 1 1
36 69959 1 1 97 HIS HA H -4.019 0.150 -5.642 1.00 . A A . 97 HIS HA 1 1
36 69960 1 1 97 HIS HB2 H -3.024 -1.058 -8.097 1.00 . A A . 97 HIS HB2 1 1
36 69961 1 1 97 HIS HB3 H -3.303 -2.268 -6.862 1.00 . A A . 97 HIS HB3 1 1
36 69962 1 1 97 HIS HD1 H -5.289 -3.062 -8.514 1.00 . A A . 97 HIS HD1 1 1
36 69963 1 1 97 HIS HD2 H -5.820 0.647 -6.628 1.00 . A A . 97 HIS HD2 1 1
36 69964 1 1 97 HIS HE1 H -7.767 -2.493 -8.738 1.00 . A A . 97 HIS HE1 1 1
36 69965 1 1 97 HIS N N -2.403 0.844 -6.697 1.00 . A A . 97 HIS N 1 1
36 69966 1 1 97 HIS ND1 N -5.710 -2.228 -8.156 1.00 . A A . 97 HIS ND1 1 1
36 69967 1 1 97 HIS NE2 N -7.166 -0.695 -7.641 1.00 . A A . 97 HIS NE2 1 1
36 69968 1 1 97 HIS O O -1.078 -1.172 -5.230 1.00 . A A . 97 HIS O 1 1
36 69969 1 1 98 ILE C C -3.163 -2.701 -2.009 1.00 . A A . 98 ILE C 1 1
36 69970 1 1 98 ILE CA C -2.196 -1.783 -2.760 1.00 . A A . 98 ILE CA 1 1
36 69971 1 1 98 ILE CB C -1.551 -0.714 -1.877 1.00 . A A . 98 ILE CB 1 1
36 69972 1 1 98 ILE CD1 C -1.969 1.302 -0.421 1.00 . A A . 98 ILE CD1 1 1
36 69973 1 1 98 ILE CG1 C -2.614 0.156 -1.204 1.00 . A A . 98 ILE CG1 1 1
36 69974 1 1 98 ILE CG2 C -0.546 0.122 -2.673 1.00 . A A . 98 ILE CG2 1 1
36 69975 1 1 98 ILE H H -3.854 -0.958 -3.714 1.00 . A A . 98 ILE H 1 1
36 69976 1 1 98 ILE HA H -1.391 -2.392 -3.171 1.00 . A A . 98 ILE HA 1 1
36 69977 1 1 98 ILE HB H -0.996 -1.215 -1.085 1.00 . A A . 98 ILE HB 1 1
36 69978 1 1 98 ILE HD11 H -1.053 1.615 -0.924 1.00 . A A . 98 ILE HD11 1 1
36 69979 1 1 98 ILE HD12 H -2.662 2.143 -0.371 1.00 . A A . 98 ILE HD12 1 1
36 69980 1 1 98 ILE HD13 H -1.733 0.966 0.588 1.00 . A A . 98 ILE HD13 1 1
36 69981 1 1 98 ILE HG12 H -3.290 0.560 -1.958 1.00 . A A . 98 ILE HG12 1 1
36 69982 1 1 98 ILE HG13 H -3.216 -0.455 -0.531 1.00 . A A . 98 ILE HG13 1 1
36 69983 1 1 98 ILE HG21 H -0.052 -0.510 -3.411 1.00 . A A . 98 ILE HG21 1 1
36 69984 1 1 98 ILE HG22 H -1.070 0.932 -3.181 1.00 . A A . 98 ILE HG22 1 1
36 69985 1 1 98 ILE HG23 H 0.198 0.538 -1.994 1.00 . A A . 98 ILE HG23 1 1
36 69986 1 1 98 ILE N N -2.891 -1.168 -3.879 1.00 . A A . 98 ILE N 1 1
36 69987 1 1 98 ILE O O -4.316 -2.342 -1.782 1.00 . A A . 98 ILE O 1 1
36 69988 1 1 99 THR C C -2.658 -5.439 0.237 1.00 . A A . 99 THR C 1 1
36 69989 1 1 99 THR CA C -3.458 -4.841 -0.920 1.00 . A A . 99 THR CA 1 1
36 69990 1 1 99 THR CB C -3.949 -5.886 -1.925 1.00 . A A . 99 THR CB 1 1
36 69991 1 1 99 THR CG2 C -5.182 -5.420 -2.700 1.00 . A A . 99 THR CG2 1 1
36 69992 1 1 99 THR H H -1.715 -4.153 -1.831 1.00 . A A . 99 THR H 1 1
36 69993 1 1 99 THR HA H -4.313 -4.325 -0.486 1.00 . A A . 99 THR HA 1 1
36 69994 1 1 99 THR HB H -4.137 -6.841 -1.432 1.00 . A A . 99 THR HB 1 1
36 69995 1 1 99 THR HG1 H -3.223 -6.469 -3.696 1.00 . A A . 99 THR HG1 1 1
36 69996 1 1 99 THR HG21 H -5.004 -4.422 -3.100 1.00 . A A . 99 THR HG21 1 1
36 69997 1 1 99 THR HG22 H -5.377 -6.111 -3.521 1.00 . A A . 99 THR HG22 1 1
36 69998 1 1 99 THR HG23 H -6.043 -5.396 -2.033 1.00 . A A . 99 THR HG23 1 1
36 69999 1 1 99 THR N N -2.654 -3.869 -1.642 1.00 . A A . 99 THR N 1 1
36 70000 1 1 99 THR O O -1.429 -5.390 0.238 1.00 . A A . 99 THR O 1 1
36 70001 1 1 99 THR OG1 O -2.918 -5.935 -2.907 1.00 . A A . 99 THR OG1 1 1
36 70002 1 1 100 LEU C C -1.764 -7.662 1.897 1.00 . A A . 100 LEU C 1 1
36 70003 1 1 100 LEU CA C -2.761 -6.597 2.358 1.00 . A A . 100 LEU CA 1 1
36 70004 1 1 100 LEU CB C -3.823 -7.126 3.325 1.00 . A A . 100 LEU CB 1 1
36 70005 1 1 100 LEU CD1 C -4.820 -9.201 4.356 1.00 . A A . 100 LEU CD1 1 1
36 70006 1 1 100 LEU CD2 C -5.373 -8.574 1.960 1.00 . A A . 100 LEU CD2 1 1
36 70007 1 1 100 LEU CG C -4.315 -8.552 3.065 1.00 . A A . 100 LEU CG 1 1
36 70008 1 1 100 LEU H H -4.387 -6.025 1.188 1.00 . A A . 100 LEU H 1 1
36 70009 1 1 100 LEU HA H -2.213 -5.813 2.881 1.00 . A A . 100 LEU HA 1 1
36 70010 1 1 100 LEU HB2 H -3.421 -7.081 4.336 1.00 . A A . 100 LEU HB2 1 1
36 70011 1 1 100 LEU HB3 H -4.682 -6.456 3.293 1.00 . A A . 100 LEU HB3 1 1
36 70012 1 1 100 LEU HD11 H -4.998 -8.429 5.105 1.00 . A A . 100 LEU HD11 1 1
36 70013 1 1 100 LEU HD12 H -5.750 -9.734 4.155 1.00 . A A . 100 LEU HD12 1 1
36 70014 1 1 100 LEU HD13 H -4.074 -9.902 4.727 1.00 . A A . 100 LEU HD13 1 1
36 70015 1 1 100 LEU HD21 H -5.499 -7.569 1.557 1.00 . A A . 100 LEU HD21 1 1
36 70016 1 1 100 LEU HD22 H -5.053 -9.248 1.165 1.00 . A A . 100 LEU HD22 1 1
36 70017 1 1 100 LEU HD23 H -6.321 -8.922 2.371 1.00 . A A . 100 LEU HD23 1 1
36 70018 1 1 100 LEU HG H -3.471 -9.146 2.715 1.00 . A A . 100 LEU HG 1 1
36 70019 1 1 100 LEU N N -3.388 -5.990 1.197 1.00 . A A . 100 LEU N 1 1
36 70020 1 1 100 LEU O O -0.647 -7.735 2.408 1.00 . A A . 100 LEU O 1 1
36 70021 1 1 101 CYS C C -0.144 -8.875 -0.260 1.00 . A A . 101 CYS C 1 1
36 70022 1 1 101 CYS CA C -1.364 -9.520 0.401 1.00 . A A . 101 CYS CA 1 1
36 70023 1 1 101 CYS CB C -2.133 -10.415 -0.572 1.00 . A A . 101 CYS CB 1 1
36 70024 1 1 101 CYS H H -3.114 -8.396 0.527 1.00 . A A . 101 CYS H 1 1
36 70025 1 1 101 CYS HA H -1.065 -10.140 1.245 1.00 . A A . 101 CYS HA 1 1
36 70026 1 1 101 CYS HB2 H -3.202 -10.278 -0.403 1.00 . A A . 101 CYS HB2 1 1
36 70027 1 1 101 CYS HB3 H -1.928 -10.084 -1.590 1.00 . A A . 101 CYS HB3 1 1
36 70028 1 1 101 CYS N N -2.204 -8.463 0.937 1.00 . A A . 101 CYS N 1 1
36 70029 1 1 101 CYS O O 0.944 -9.451 -0.258 1.00 . A A . 101 CYS O 1 1
36 70030 1 1 101 CYS SG S -1.744 -12.199 -0.447 1.00 . A A . 101 CYS SG 1 1
36 70031 1 1 102 ASP C C 1.651 -6.383 -0.420 1.00 . A A . 102 ASP C 1 1
36 70032 1 1 102 ASP CA C 0.703 -6.962 -1.473 1.00 . A A . 102 ASP CA 1 1
36 70033 1 1 102 ASP CB C 0.148 -5.801 -2.299 1.00 . A A . 102 ASP CB 1 1
36 70034 1 1 102 ASP CG C 0.985 -5.418 -3.521 1.00 . A A . 102 ASP CG 1 1
36 70035 1 1 102 ASP H H -1.252 -7.230 -0.808 1.00 . A A . 102 ASP H 1 1
36 70036 1 1 102 ASP HA H 1.193 -7.694 -2.117 1.00 . A A . 102 ASP HA 1 1
36 70037 1 1 102 ASP HB2 H -0.857 -6.059 -2.632 1.00 . A A . 102 ASP HB2 1 1
36 70038 1 1 102 ASP HB3 H 0.055 -4.928 -1.653 1.00 . A A . 102 ASP HB3 1 1
36 70039 1 1 102 ASP N N -0.364 -7.691 -0.810 1.00 . A A . 102 ASP N 1 1
36 70040 1 1 102 ASP O O 1.336 -6.382 0.769 1.00 . A A . 102 ASP O 1 1
36 70041 1 1 102 ASP OD1 O 2.228 -5.444 -3.389 1.00 . A A . 102 ASP OD1 1 1
36 70042 1 1 102 ASP OD2 O 0.364 -5.108 -4.561 1.00 . A A . 102 ASP OD2 1 1
36 70043 1 1 103 PHE C C 3.316 -3.978 0.537 1.00 . A A . 103 PHE C 1 1
36 70044 1 1 103 PHE CA C 3.787 -5.327 -0.009 1.00 . A A . 103 PHE CA 1 1
36 70045 1 1 103 PHE CB C 5.055 -5.114 -0.838 1.00 . A A . 103 PHE CB 1 1
36 70046 1 1 103 PHE CD1 C 6.033 -3.934 1.143 1.00 . A A . 103 PHE CD1 1 1
36 70047 1 1 103 PHE CD2 C 6.992 -3.533 -0.971 1.00 . A A . 103 PHE CD2 1 1
36 70048 1 1 103 PHE CE1 C 6.970 -3.047 1.737 1.00 . A A . 103 PHE CE1 1 1
36 70049 1 1 103 PHE CE2 C 7.929 -2.646 -0.377 1.00 . A A . 103 PHE CE2 1 1
36 70050 1 1 103 PHE CG C 6.064 -4.159 -0.199 1.00 . A A . 103 PHE CG 1 1
36 70051 1 1 103 PHE CZ C 7.898 -2.422 0.965 1.00 . A A . 103 PHE CZ 1 1
36 70052 1 1 103 PHE H H 3.041 -5.913 -1.863 1.00 . A A . 103 PHE H 1 1
36 70053 1 1 103 PHE HA H 3.928 -6.022 0.819 1.00 . A A . 103 PHE HA 1 1
36 70054 1 1 103 PHE HB2 H 5.536 -6.078 -1.002 1.00 . A A . 103 PHE HB2 1 1
36 70055 1 1 103 PHE HB3 H 4.775 -4.727 -1.818 1.00 . A A . 103 PHE HB3 1 1
36 70056 1 1 103 PHE HD1 H 5.289 -4.436 1.761 1.00 . A A . 103 PHE HD1 1 1
36 70057 1 1 103 PHE HD2 H 7.018 -3.712 -2.046 1.00 . A A . 103 PHE HD2 1 1
36 70058 1 1 103 PHE HE1 H 6.944 -2.868 2.812 1.00 . A A . 103 PHE HE1 1 1
36 70059 1 1 103 PHE HE2 H 8.674 -2.145 -0.996 1.00 . A A . 103 PHE HE2 1 1
36 70060 1 1 103 PHE HZ H 8.617 -1.742 1.420 1.00 . A A . 103 PHE HZ 1 1
36 70061 1 1 103 PHE N N 2.792 -5.907 -0.895 1.00 . A A . 103 PHE N 1 1
36 70062 1 1 103 PHE O O 3.073 -3.045 -0.229 1.00 . A A . 103 PHE O 1 1
36 70063 1 1 104 ILE C C 3.043 -2.800 4.012 1.00 . A A . 104 ILE C 1 1
36 70064 1 1 104 ILE CA C 2.762 -2.696 2.511 1.00 . A A . 104 ILE CA 1 1
36 70065 1 1 104 ILE CB C 1.297 -2.405 2.179 1.00 . A A . 104 ILE CB 1 1
36 70066 1 1 104 ILE CD1 C -0.991 -3.403 1.825 1.00 . A A . 104 ILE CD1 1 1
36 70067 1 1 104 ILE CG1 C 0.462 -3.687 2.209 1.00 . A A . 104 ILE CG1 1 1
36 70068 1 1 104 ILE CG2 C 1.174 -1.673 0.840 1.00 . A A . 104 ILE CG2 1 1
36 70069 1 1 104 ILE H H 3.400 -4.679 2.470 1.00 . A A . 104 ILE H 1 1
36 70070 1 1 104 ILE HA H 3.354 -1.876 2.105 1.00 . A A . 104 ILE HA 1 1
36 70071 1 1 104 ILE HB H 0.898 -1.741 2.946 1.00 . A A . 104 ILE HB 1 1
36 70072 1 1 104 ILE HD11 H -1.338 -2.513 2.348 1.00 . A A . 104 ILE HD11 1 1
36 70073 1 1 104 ILE HD12 H -1.058 -3.242 0.749 1.00 . A A . 104 ILE HD12 1 1
36 70074 1 1 104 ILE HD13 H -1.613 -4.254 2.105 1.00 . A A . 104 ILE HD13 1 1
36 70075 1 1 104 ILE HG12 H 0.888 -4.418 1.523 1.00 . A A . 104 ILE HG12 1 1
36 70076 1 1 104 ILE HG13 H 0.500 -4.125 3.206 1.00 . A A . 104 ILE HG13 1 1
36 70077 1 1 104 ILE HG21 H 2.144 -1.262 0.561 1.00 . A A . 104 ILE HG21 1 1
36 70078 1 1 104 ILE HG22 H 0.840 -2.371 0.073 1.00 . A A . 104 ILE HG22 1 1
36 70079 1 1 104 ILE HG23 H 0.451 -0.863 0.935 1.00 . A A . 104 ILE HG23 1 1
36 70080 1 1 104 ILE N N 3.200 -3.916 1.855 1.00 . A A . 104 ILE N 1 1
36 70081 1 1 104 ILE O O 2.768 -3.829 4.628 1.00 . A A . 104 ILE O 1 1
36 70082 1 1 105 VAL C C 3.912 -0.224 6.447 1.00 . A A . 105 VAL C 1 1
36 70083 1 1 105 VAL CA C 3.906 -1.679 5.973 1.00 . A A . 105 VAL CA 1 1
36 70084 1 1 105 VAL CB C 5.231 -2.398 6.231 1.00 . A A . 105 VAL CB 1 1
36 70085 1 1 105 VAL CG1 C 4.995 -3.792 6.813 1.00 . A A . 105 VAL CG1 1 1
36 70086 1 1 105 VAL CG2 C 6.073 -2.471 4.956 1.00 . A A . 105 VAL CG2 1 1
36 70087 1 1 105 VAL H H 3.805 -0.889 4.049 1.00 . A A . 105 VAL H 1 1
36 70088 1 1 105 VAL HA H 3.121 -2.217 6.504 1.00 . A A . 105 VAL HA 1 1
36 70089 1 1 105 VAL HB H 5.789 -1.818 6.967 1.00 . A A . 105 VAL HB 1 1
36 70090 1 1 105 VAL HG11 H 4.105 -3.778 7.442 1.00 . A A . 105 VAL HG11 1 1
36 70091 1 1 105 VAL HG12 H 4.853 -4.506 6.000 1.00 . A A . 105 VAL HG12 1 1
36 70092 1 1 105 VAL HG13 H 5.857 -4.089 7.411 1.00 . A A . 105 VAL HG13 1 1
36 70093 1 1 105 VAL HG21 H 5.493 -2.946 4.164 1.00 . A A . 105 VAL HG21 1 1
36 70094 1 1 105 VAL HG22 H 6.353 -1.463 4.647 1.00 . A A . 105 VAL HG22 1 1
36 70095 1 1 105 VAL HG23 H 6.974 -3.054 5.148 1.00 . A A . 105 VAL HG23 1 1
36 70096 1 1 105 VAL N N 3.586 -1.721 4.557 1.00 . A A . 105 VAL N 1 1
36 70097 1 1 105 VAL O O 4.083 0.694 5.645 1.00 . A A . 105 VAL O 1 1
36 70098 1 1 106 PRO C C 5.114 1.852 8.468 1.00 . A A . 106 PRO C 1 1
36 70099 1 1 106 PRO CA C 3.700 1.274 8.372 1.00 . A A . 106 PRO CA 1 1
36 70100 1 1 106 PRO CB C 3.039 1.093 9.728 1.00 . A A . 106 PRO CB 1 1
36 70101 1 1 106 PRO CD C 3.513 -1.116 8.762 1.00 . A A . 106 PRO CD 1 1
36 70102 1 1 106 PRO CG C 3.134 -0.391 10.042 1.00 . A A . 106 PRO CG 1 1
36 70103 1 1 106 PRO HA H 3.187 1.906 7.790 1.00 . A A . 106 PRO HA 1 1
36 70104 1 1 106 PRO HB2 H 3.544 1.687 10.491 1.00 . A A . 106 PRO HB2 1 1
36 70105 1 1 106 PRO HB3 H 2.001 1.422 9.704 1.00 . A A . 106 PRO HB3 1 1
36 70106 1 1 106 PRO HD2 H 4.416 -1.711 8.896 1.00 . A A . 106 PRO HD2 1 1
36 70107 1 1 106 PRO HD3 H 2.724 -1.799 8.445 1.00 . A A . 106 PRO HD3 1 1
36 70108 1 1 106 PRO HG2 H 3.878 -0.570 10.818 1.00 . A A . 106 PRO HG2 1 1
36 70109 1 1 106 PRO HG3 H 2.181 -0.761 10.424 1.00 . A A . 106 PRO HG3 1 1
36 70110 1 1 106 PRO N N 3.719 -0.053 7.782 1.00 . A A . 106 PRO N 1 1
36 70111 1 1 106 PRO O O 5.327 2.881 9.106 1.00 . A A . 106 PRO O 1 1
36 70112 1 1 107 TRP C C 8.010 1.312 9.217 1.00 . A A . 107 TRP C 1 1
36 70113 1 1 107 TRP CA C 7.433 1.593 7.829 1.00 . A A . 107 TRP CA 1 1
36 70114 1 1 107 TRP CB C 7.552 3.062 7.419 1.00 . A A . 107 TRP CB 1 1
36 70115 1 1 107 TRP CD1 C 9.862 2.863 6.286 1.00 . A A . 107 TRP CD1 1 1
36 70116 1 1 107 TRP CD2 C 9.647 4.693 7.516 1.00 . A A . 107 TRP CD2 1 1
36 70117 1 1 107 TRP CE2 C 10.915 4.708 6.972 1.00 . A A . 107 TRP CE2 1 1
36 70118 1 1 107 TRP CE3 C 9.196 5.727 8.354 1.00 . A A . 107 TRP CE3 1 1
36 70119 1 1 107 TRP CG C 8.976 3.497 7.066 1.00 . A A . 107 TRP CG 1 1
36 70120 1 1 107 TRP CH2 C 11.410 6.777 8.039 1.00 . A A . 107 TRP CH2 1 1
36 70121 1 1 107 TRP CZ2 C 11.837 5.735 7.206 1.00 . A A . 107 TRP CZ2 1 1
36 70122 1 1 107 TRP CZ3 C 10.130 6.746 8.580 1.00 . A A . 107 TRP CZ3 1 1
36 70123 1 1 107 TRP H H 5.864 0.326 7.307 1.00 . A A . 107 TRP H 1 1
36 70124 1 1 107 TRP HA H 7.965 1.010 7.078 1.00 . A A . 107 TRP HA 1 1
36 70125 1 1 107 TRP HB2 H 6.906 3.243 6.560 1.00 . A A . 107 TRP HB2 1 1
36 70126 1 1 107 TRP HB3 H 7.183 3.687 8.231 1.00 . A A . 107 TRP HB3 1 1
36 70127 1 1 107 TRP HD1 H 9.670 1.916 5.783 1.00 . A A . 107 TRP HD1 1 1
36 70128 1 1 107 TRP HE1 H 11.933 3.265 5.633 1.00 . A A . 107 TRP HE1 1 1
36 70129 1 1 107 TRP HE3 H 8.200 5.738 8.796 1.00 . A A . 107 TRP HE3 1 1
36 70130 1 1 107 TRP HH2 H 12.078 7.608 8.263 1.00 . A A . 107 TRP HH2 1 1
36 70131 1 1 107 TRP HZ2 H 12.833 5.725 6.765 1.00 . A A . 107 TRP HZ2 1 1
36 70132 1 1 107 TRP HZ3 H 9.831 7.574 9.223 1.00 . A A . 107 TRP HZ3 1 1
36 70133 1 1 107 TRP N N 6.045 1.163 7.824 1.00 . A A . 107 TRP N 1 1
36 70134 1 1 107 TRP NE1 N 11.051 3.560 6.201 1.00 . A A . 107 TRP NE1 1 1
36 70135 1 1 107 TRP O O 8.972 0.556 9.352 1.00 . A A . 107 TRP O 1 1
36 70136 1 1 108 ASP C C 7.518 0.336 12.046 1.00 . A A . 108 ASP C 1 1
36 70137 1 1 108 ASP CA C 7.841 1.759 11.588 1.00 . A A . 108 ASP CA 1 1
36 70138 1 1 108 ASP CB C 7.123 2.732 12.525 1.00 . A A . 108 ASP CB 1 1
36 70139 1 1 108 ASP CG C 7.433 2.546 14.012 1.00 . A A . 108 ASP CG 1 1
36 70140 1 1 108 ASP H H 6.618 2.547 10.096 1.00 . A A . 108 ASP H 1 1
36 70141 1 1 108 ASP HA H 8.912 1.960 11.571 1.00 . A A . 108 ASP HA 1 1
36 70142 1 1 108 ASP HB2 H 7.386 3.750 12.239 1.00 . A A . 108 ASP HB2 1 1
36 70143 1 1 108 ASP HB3 H 6.048 2.628 12.378 1.00 . A A . 108 ASP HB3 1 1
36 70144 1 1 108 ASP N N 7.399 1.934 10.215 1.00 . A A . 108 ASP N 1 1
36 70145 1 1 108 ASP O O 6.883 0.142 13.081 1.00 . A A . 108 ASP O 1 1
36 70146 1 1 108 ASP OD1 O 8.624 2.690 14.365 1.00 . A A . 108 ASP OD1 1 1
36 70147 1 1 108 ASP OD2 O 6.473 2.265 14.761 1.00 . A A . 108 ASP OD2 1 1
36 70148 1 1 109 THR C C 8.754 -2.907 10.837 1.00 . A A . 109 THR C 1 1
36 70149 1 1 109 THR CA C 7.739 -2.024 11.564 1.00 . A A . 109 THR CA 1 1
36 70150 1 1 109 THR CB C 6.286 -2.352 11.214 1.00 . A A . 109 THR CB 1 1
36 70151 1 1 109 THR CG2 C 5.291 -1.718 12.188 1.00 . A A . 109 THR CG2 1 1
36 70152 1 1 109 THR H H 8.488 -0.458 10.413 1.00 . A A . 109 THR H 1 1
36 70153 1 1 109 THR HA H 7.897 -2.169 12.633 1.00 . A A . 109 THR HA 1 1
36 70154 1 1 109 THR HB H 6.135 -3.429 11.148 1.00 . A A . 109 THR HB 1 1
36 70155 1 1 109 THR HG1 H 6.272 -2.256 9.215 1.00 . A A . 109 THR HG1 1 1
36 70156 1 1 109 THR HG21 H 5.599 -1.931 13.211 1.00 . A A . 109 THR HG21 1 1
36 70157 1 1 109 THR HG22 H 5.268 -0.639 12.033 1.00 . A A . 109 THR HG22 1 1
36 70158 1 1 109 THR HG23 H 4.298 -2.132 12.014 1.00 . A A . 109 THR HG23 1 1
36 70159 1 1 109 THR N N 7.972 -0.624 11.253 1.00 . A A . 109 THR N 1 1
36 70160 1 1 109 THR O O 9.474 -3.681 11.466 1.00 . A A . 109 THR O 1 1
36 70161 1 1 109 THR OG1 O 6.060 -1.659 9.989 1.00 . A A . 109 THR OG1 1 1
36 70162 1 1 110 LEU C C 10.313 -4.652 9.547 1.00 . A A . 110 LEU C 1 1
36 70163 1 1 110 LEU CA C 9.693 -3.540 8.699 1.00 . A A . 110 LEU CA 1 1
36 70164 1 1 110 LEU CB C 10.724 -2.625 8.035 1.00 . A A . 110 LEU CB 1 1
36 70165 1 1 110 LEU CD1 C 11.266 -0.542 6.720 1.00 . A A . 110 LEU CD1 1 1
36 70166 1 1 110 LEU CD2 C 9.390 -2.074 5.967 1.00 . A A . 110 LEU CD2 1 1
36 70167 1 1 110 LEU CG C 10.160 -1.504 7.160 1.00 . A A . 110 LEU CG 1 1
36 70168 1 1 110 LEU H H 8.189 -2.134 9.015 1.00 . A A . 110 LEU H 1 1
36 70169 1 1 110 LEU HA H 9.108 -3.999 7.901 1.00 . A A . 110 LEU HA 1 1
36 70170 1 1 110 LEU HB2 H 11.338 -2.177 8.815 1.00 . A A . 110 LEU HB2 1 1
36 70171 1 1 110 LEU HB3 H 11.385 -3.239 7.422 1.00 . A A . 110 LEU HB3 1 1
36 70172 1 1 110 LEU HD11 H 11.937 -0.352 7.559 1.00 . A A . 110 LEU HD11 1 1
36 70173 1 1 110 LEU HD12 H 11.829 -0.986 5.899 1.00 . A A . 110 LEU HD12 1 1
36 70174 1 1 110 LEU HD13 H 10.822 0.397 6.391 1.00 . A A . 110 LEU HD13 1 1
36 70175 1 1 110 LEU HD21 H 9.358 -3.160 6.041 1.00 . A A . 110 LEU HD21 1 1
36 70176 1 1 110 LEU HD22 H 8.374 -1.678 5.968 1.00 . A A . 110 LEU HD22 1 1
36 70177 1 1 110 LEU HD23 H 9.889 -1.787 5.041 1.00 . A A . 110 LEU HD23 1 1
36 70178 1 1 110 LEU HG H 9.452 -0.929 7.756 1.00 . A A . 110 LEU HG 1 1
36 70179 1 1 110 LEU N N 8.779 -2.764 9.519 1.00 . A A . 110 LEU N 1 1
36 70180 1 1 110 LEU O O 9.646 -5.631 9.878 1.00 . A A . 110 LEU O 1 1
36 70181 1 1 111 SER C C 13.765 -5.507 10.233 1.00 . A A . 111 SER C 1 1
36 70182 1 1 111 SER CA C 12.302 -5.440 10.676 1.00 . A A . 111 SER CA 1 1
36 70183 1 1 111 SER CB C 11.652 -6.821 10.576 1.00 . A A . 111 SER CB 1 1
36 70184 1 1 111 SER H H 12.119 -3.666 9.600 1.00 . A A . 111 SER H 1 1
36 70185 1 1 111 SER HA H 12.229 -5.079 11.702 1.00 . A A . 111 SER HA 1 1
36 70186 1 1 111 SER HB2 H 11.263 -6.966 9.568 1.00 . A A . 111 SER HB2 1 1
36 70187 1 1 111 SER HB3 H 12.408 -7.590 10.738 1.00 . A A . 111 SER HB3 1 1
36 70188 1 1 111 SER HG H 9.820 -7.442 11.086 1.00 . A A . 111 SER HG 1 1
36 70189 1 1 111 SER N N 11.584 -4.465 9.873 1.00 . A A . 111 SER N 1 1
36 70190 1 1 111 SER O O 14.666 -5.593 11.065 1.00 . A A . 111 SER O 1 1
36 70191 1 1 111 SER OG O 10.598 -6.986 11.519 1.00 . A A . 111 SER OG 1 1
36 70192 1 1 112 THR C C 15.238 -5.983 6.901 1.00 . A A . 112 THR C 1 1
36 70193 1 1 112 THR CA C 15.293 -5.521 8.359 1.00 . A A . 112 THR CA 1 1
36 70194 1 1 112 THR CB C 16.145 -6.425 9.251 1.00 . A A . 112 THR CB 1 1
36 70195 1 1 112 THR CG2 C 17.244 -7.150 8.471 1.00 . A A . 112 THR CG2 1 1
36 70196 1 1 112 THR H H 13.216 -5.396 8.252 1.00 . A A . 112 THR H 1 1
36 70197 1 1 112 THR HA H 15.708 -4.513 8.359 1.00 . A A . 112 THR HA 1 1
36 70198 1 1 112 THR HB H 15.521 -7.134 9.795 1.00 . A A . 112 THR HB 1 1
36 70199 1 1 112 THR HG1 H 17.541 -6.010 10.625 1.00 . A A . 112 THR HG1 1 1
36 70200 1 1 112 THR HG21 H 17.578 -6.523 7.645 1.00 . A A . 112 THR HG21 1 1
36 70201 1 1 112 THR HG22 H 18.085 -7.356 9.134 1.00 . A A . 112 THR HG22 1 1
36 70202 1 1 112 THR HG23 H 16.853 -8.089 8.079 1.00 . A A . 112 THR HG23 1 1
36 70203 1 1 112 THR N N 13.955 -5.465 8.922 1.00 . A A . 112 THR N 1 1
36 70204 1 1 112 THR O O 15.609 -5.237 5.996 1.00 . A A . 112 THR O 1 1
36 70205 1 1 112 THR OG1 O 16.855 -5.517 10.089 1.00 . A A . 112 THR OG1 1 1
36 70206 1 1 113 THR C C 13.935 -6.816 4.452 1.00 . A A . 113 THR C 1 1
36 70207 1 1 113 THR CA C 14.667 -7.780 5.387 1.00 . A A . 113 THR CA 1 1
36 70208 1 1 113 THR CB C 13.985 -9.144 5.510 1.00 . A A . 113 THR CB 1 1
36 70209 1 1 113 THR CG2 C 13.668 -9.765 4.149 1.00 . A A . 113 THR CG2 1 1
36 70210 1 1 113 THR H H 14.476 -7.810 7.461 1.00 . A A . 113 THR H 1 1
36 70211 1 1 113 THR HA H 15.673 -7.911 4.988 1.00 . A A . 113 THR HA 1 1
36 70212 1 1 113 THR HB H 13.088 -9.076 6.126 1.00 . A A . 113 THR HB 1 1
36 70213 1 1 113 THR HG1 H 15.028 -9.893 7.045 1.00 . A A . 113 THR HG1 1 1
36 70214 1 1 113 THR HG21 H 13.467 -8.974 3.425 1.00 . A A . 113 THR HG21 1 1
36 70215 1 1 113 THR HG22 H 14.519 -10.357 3.812 1.00 . A A . 113 THR HG22 1 1
36 70216 1 1 113 THR HG23 H 12.791 -10.407 4.237 1.00 . A A . 113 THR HG23 1 1
36 70217 1 1 113 THR N N 14.775 -7.210 6.720 1.00 . A A . 113 THR N 1 1
36 70218 1 1 113 THR O O 14.117 -6.865 3.237 1.00 . A A . 113 THR O 1 1
36 70219 1 1 113 THR OG1 O 14.995 -9.991 6.051 1.00 . A A . 113 THR OG1 1 1
36 70220 1 1 114 GLN C C 13.200 -3.732 4.046 1.00 . A A . 114 GLN C 1 1
36 70221 1 1 114 GLN CA C 12.360 -4.988 4.291 1.00 . A A . 114 GLN CA 1 1
36 70222 1 1 114 GLN CB C 11.048 -4.641 4.997 1.00 . A A . 114 GLN CB 1 1
36 70223 1 1 114 GLN CD C 9.929 -6.786 5.710 1.00 . A A . 114 GLN CD 1 1
36 70224 1 1 114 GLN CG C 9.961 -5.666 4.668 1.00 . A A . 114 GLN CG 1 1
36 70225 1 1 114 GLN H H 12.978 -5.928 6.044 1.00 . A A . 114 GLN H 1 1
36 70226 1 1 114 GLN HA H 12.136 -5.475 3.342 1.00 . A A . 114 GLN HA 1 1
36 70227 1 1 114 GLN HB2 H 11.209 -4.609 6.075 1.00 . A A . 114 GLN HB2 1 1
36 70228 1 1 114 GLN HB3 H 10.720 -3.647 4.694 1.00 . A A . 114 GLN HB3 1 1
36 70229 1 1 114 GLN HE21 H 11.835 -7.246 5.203 1.00 . A A . 114 GLN HE21 1 1
36 70230 1 1 114 GLN HE22 H 11.140 -8.233 6.446 1.00 . A A . 114 GLN HE22 1 1
36 70231 1 1 114 GLN HG2 H 8.990 -5.172 4.631 1.00 . A A . 114 GLN HG2 1 1
36 70232 1 1 114 GLN HG3 H 10.141 -6.088 3.680 1.00 . A A . 114 GLN HG3 1 1
36 70233 1 1 114 GLN N N 13.121 -5.962 5.054 1.00 . A A . 114 GLN N 1 1
36 70234 1 1 114 GLN NE2 N 11.061 -7.479 5.793 1.00 . A A . 114 GLN NE2 1 1
36 70235 1 1 114 GLN O O 13.137 -3.140 2.969 1.00 . A A . 114 GLN O 1 1
36 70236 1 1 114 GLN OE1 O 8.943 -7.006 6.393 1.00 . A A . 114 GLN OE1 1 1
36 70237 1 1 115 LYS C C 15.894 -2.427 3.913 1.00 . A A . 115 LYS C 1 1
36 70238 1 1 115 LYS CA C 14.816 -2.189 4.971 1.00 . A A . 115 LYS CA 1 1
36 70239 1 1 115 LYS CB C 15.375 -1.824 6.348 1.00 . A A . 115 LYS CB 1 1
36 70240 1 1 115 LYS CD C 14.559 -0.702 8.454 1.00 . A A . 115 LYS CD 1 1
36 70241 1 1 115 LYS CE C 14.003 -2.059 8.886 1.00 . A A . 115 LYS CE 1 1
36 70242 1 1 115 LYS CG C 14.651 -0.607 6.928 1.00 . A A . 115 LYS CG 1 1
36 70243 1 1 115 LYS H H 14.009 -3.851 5.935 1.00 . A A . 115 LYS H 1 1
36 70244 1 1 115 LYS HA H 14.190 -1.357 4.647 1.00 . A A . 115 LYS HA 1 1
36 70245 1 1 115 LYS HB2 H 15.269 -2.672 7.024 1.00 . A A . 115 LYS HB2 1 1
36 70246 1 1 115 LYS HB3 H 16.441 -1.614 6.266 1.00 . A A . 115 LYS HB3 1 1
36 70247 1 1 115 LYS HD2 H 15.546 -0.552 8.891 1.00 . A A . 115 LYS HD2 1 1
36 70248 1 1 115 LYS HD3 H 13.918 0.095 8.832 1.00 . A A . 115 LYS HD3 1 1
36 70249 1 1 115 LYS HE2 H 13.220 -2.376 8.195 1.00 . A A . 115 LYS HE2 1 1
36 70250 1 1 115 LYS HE3 H 14.790 -2.812 8.843 1.00 . A A . 115 LYS HE3 1 1
36 70251 1 1 115 LYS HG2 H 15.181 0.303 6.648 1.00 . A A . 115 LYS HG2 1 1
36 70252 1 1 115 LYS HG3 H 13.651 -0.538 6.503 1.00 . A A . 115 LYS HG3 1 1
36 70253 1 1 115 LYS HZ1 H 14.024 -1.368 10.809 1.00 . A A . 115 LYS HZ1 1 1
36 70254 1 1 115 LYS HZ2 H 12.521 -1.632 10.227 1.00 . A A . 115 LYS HZ2 1 1
36 70255 1 1 115 LYS HZ3 H 13.459 -2.894 10.671 1.00 . A A . 115 LYS HZ3 1 1
36 70256 1 1 115 LYS N N 13.965 -3.363 5.063 1.00 . A A . 115 LYS N 1 1
36 70257 1 1 115 LYS NZ N 13.457 -1.982 10.260 1.00 . A A . 115 LYS NZ 1 1
36 70258 1 1 115 LYS O O 16.218 -1.527 3.138 1.00 . A A . 115 LYS O 1 1
36 70259 1 1 116 LYS C C 16.908 -3.871 1.539 1.00 . A A . 116 LYS C 1 1
36 70260 1 1 116 LYS CA C 17.455 -4.010 2.961 1.00 . A A . 116 LYS CA 1 1
36 70261 1 1 116 LYS CB C 18.002 -5.404 3.276 1.00 . A A . 116 LYS CB 1 1
36 70262 1 1 116 LYS CD C 17.439 -7.781 2.651 1.00 . A A . 116 LYS CD 1 1
36 70263 1 1 116 LYS CE C 16.813 -8.115 1.296 1.00 . A A . 116 LYS CE 1 1
36 70264 1 1 116 LYS CG C 16.896 -6.458 3.194 1.00 . A A . 116 LYS CG 1 1
36 70265 1 1 116 LYS H H 16.151 -4.368 4.545 1.00 . A A . 116 LYS H 1 1
36 70266 1 1 116 LYS HA H 18.278 -3.306 3.085 1.00 . A A . 116 LYS HA 1 1
36 70267 1 1 116 LYS HB2 H 18.799 -5.653 2.576 1.00 . A A . 116 LYS HB2 1 1
36 70268 1 1 116 LYS HB3 H 18.442 -5.409 4.274 1.00 . A A . 116 LYS HB3 1 1
36 70269 1 1 116 LYS HD2 H 18.523 -7.720 2.551 1.00 . A A . 116 LYS HD2 1 1
36 70270 1 1 116 LYS HD3 H 17.229 -8.582 3.361 1.00 . A A . 116 LYS HD3 1 1
36 70271 1 1 116 LYS HE2 H 16.004 -8.833 1.429 1.00 . A A . 116 LYS HE2 1 1
36 70272 1 1 116 LYS HE3 H 16.375 -7.217 0.860 1.00 . A A . 116 LYS HE3 1 1
36 70273 1 1 116 LYS HG2 H 16.466 -6.615 4.183 1.00 . A A . 116 LYS HG2 1 1
36 70274 1 1 116 LYS HG3 H 16.093 -6.099 2.551 1.00 . A A . 116 LYS HG3 1 1
36 70275 1 1 116 LYS HZ1 H 18.727 -8.653 0.823 1.00 . A A . 116 LYS HZ1 1 1
36 70276 1 1 116 LYS HZ2 H 17.594 -9.617 0.150 1.00 . A A . 116 LYS HZ2 1 1
36 70277 1 1 116 LYS HZ3 H 17.863 -8.125 -0.458 1.00 . A A . 116 LYS HZ3 1 1
36 70278 1 1 116 LYS N N 16.420 -3.643 3.912 1.00 . A A . 116 LYS N 1 1
36 70279 1 1 116 LYS NZ N 17.832 -8.673 0.378 1.00 . A A . 116 LYS NZ 1 1
36 70280 1 1 116 LYS O O 17.674 -3.758 0.584 1.00 . A A . 116 LYS O 1 1
36 70281 1 1 117 SER C C 14.627 -2.290 -0.141 1.00 . A A . 117 SER C 1 1
36 70282 1 1 117 SER CA C 14.928 -3.760 0.155 1.00 . A A . 117 SER CA 1 1
36 70283 1 1 117 SER CB C 13.639 -4.584 0.114 1.00 . A A . 117 SER CB 1 1
36 70284 1 1 117 SER H H 14.970 -3.976 2.226 1.00 . A A . 117 SER H 1 1
36 70285 1 1 117 SER HA H 15.637 -4.160 -0.571 1.00 . A A . 117 SER HA 1 1
36 70286 1 1 117 SER HB2 H 13.535 -5.141 1.044 1.00 . A A . 117 SER HB2 1 1
36 70287 1 1 117 SER HB3 H 12.782 -3.913 0.046 1.00 . A A . 117 SER HB3 1 1
36 70288 1 1 117 SER HG H 14.547 -5.800 -1.190 1.00 . A A . 117 SER HG 1 1
36 70289 1 1 117 SER N N 15.586 -3.884 1.444 1.00 . A A . 117 SER N 1 1
36 70290 1 1 117 SER O O 14.248 -1.942 -1.258 1.00 . A A . 117 SER O 1 1
36 70291 1 1 117 SER OG O 13.620 -5.490 -0.986 1.00 . A A . 117 SER OG 1 1
36 70292 1 1 118 LEU C C 15.829 0.647 0.230 1.00 . A A . 118 LEU C 1 1
36 70293 1 1 118 LEU CA C 14.562 -0.039 0.744 1.00 . A A . 118 LEU CA 1 1
36 70294 1 1 118 LEU CB C 14.037 0.542 2.058 1.00 . A A . 118 LEU CB 1 1
36 70295 1 1 118 LEU CD1 C 12.245 -0.183 3.678 1.00 . A A . 118 LEU CD1 1 1
36 70296 1 1 118 LEU CD2 C 11.824 1.751 2.092 1.00 . A A . 118 LEU CD2 1 1
36 70297 1 1 118 LEU CG C 12.532 0.410 2.297 1.00 . A A . 118 LEU CG 1 1
36 70298 1 1 118 LEU H H 15.118 -1.755 1.786 1.00 . A A . 118 LEU H 1 1
36 70299 1 1 118 LEU HA H 13.775 0.087 0.000 1.00 . A A . 118 LEU HA 1 1
36 70300 1 1 118 LEU HB2 H 14.559 0.055 2.882 1.00 . A A . 118 LEU HB2 1 1
36 70301 1 1 118 LEU HB3 H 14.300 1.599 2.095 1.00 . A A . 118 LEU HB3 1 1
36 70302 1 1 118 LEU HD11 H 12.892 0.289 4.417 1.00 . A A . 118 LEU HD11 1 1
36 70303 1 1 118 LEU HD12 H 11.202 -0.005 3.941 1.00 . A A . 118 LEU HD12 1 1
36 70304 1 1 118 LEU HD13 H 12.438 -1.256 3.660 1.00 . A A . 118 LEU HD13 1 1
36 70305 1 1 118 LEU HD21 H 12.517 2.462 1.643 1.00 . A A . 118 LEU HD21 1 1
36 70306 1 1 118 LEU HD22 H 10.968 1.612 1.431 1.00 . A A . 118 LEU HD22 1 1
36 70307 1 1 118 LEU HD23 H 11.482 2.133 3.054 1.00 . A A . 118 LEU HD23 1 1
36 70308 1 1 118 LEU HG H 12.128 -0.284 1.559 1.00 . A A . 118 LEU HG 1 1
36 70309 1 1 118 LEU N N 14.809 -1.464 0.880 1.00 . A A . 118 LEU N 1 1
36 70310 1 1 118 LEU O O 15.893 1.874 0.165 1.00 . A A . 118 LEU O 1 1
36 70311 1 1 119 ASN C C 17.919 0.675 -2.112 1.00 . A A . 119 ASN C 1 1
36 70312 1 1 119 ASN CA C 18.069 0.338 -0.627 1.00 . A A . 119 ASN CA 1 1
36 70313 1 1 119 ASN CB C 19.181 -0.704 -0.489 1.00 . A A . 119 ASN CB 1 1
36 70314 1 1 119 ASN CG C 19.875 -0.588 0.870 1.00 . A A . 119 ASN CG 1 1
36 70315 1 1 119 ASN H H 16.747 -1.171 -0.066 1.00 . A A . 119 ASN H 1 1
36 70316 1 1 119 ASN HA H 18.286 1.216 -0.020 1.00 . A A . 119 ASN HA 1 1
36 70317 1 1 119 ASN HB2 H 18.765 -1.704 -0.603 1.00 . A A . 119 ASN HB2 1 1
36 70318 1 1 119 ASN HB3 H 19.912 -0.569 -1.287 1.00 . A A . 119 ASN HB3 1 1
36 70319 1 1 119 ASN HD21 H 18.841 -2.217 1.484 1.00 . A A . 119 ASN HD21 1 1
36 70320 1 1 119 ASN HD22 H 19.911 -1.531 2.661 1.00 . A A . 119 ASN HD22 1 1
36 70321 1 1 119 ASN N N 16.807 -0.175 -0.122 1.00 . A A . 119 ASN N 1 1
36 70322 1 1 119 ASN ND2 N 19.513 -1.522 1.744 1.00 . A A . 119 ASN ND2 1 1
36 70323 1 1 119 ASN O O 17.881 1.846 -2.485 1.00 . A A . 119 ASN O 1 1
36 70324 1 1 119 ASN OD1 O 20.686 0.292 1.109 1.00 . A A . 119 ASN OD1 1 1
36 70325 1 1 120 HIS C C 16.477 0.676 -4.647 1.00 . A A . 120 HIS C 1 1
36 70326 1 1 120 HIS CA C 17.696 -0.202 -4.354 1.00 . A A . 120 HIS CA 1 1
36 70327 1 1 120 HIS CB C 17.630 -1.559 -5.060 1.00 . A A . 120 HIS CB 1 1
36 70328 1 1 120 HIS CD2 C 17.025 -1.090 -7.558 1.00 . A A . 120 HIS CD2 1 1
36 70329 1 1 120 HIS CE1 C 18.931 -1.679 -8.457 1.00 . A A . 120 HIS CE1 1 1
36 70330 1 1 120 HIS CG C 17.855 -1.488 -6.551 1.00 . A A . 120 HIS CG 1 1
36 70331 1 1 120 HIS H H 17.872 -1.323 -2.607 1.00 . A A . 120 HIS H 1 1
36 70332 1 1 120 HIS HA H 18.593 0.310 -4.700 1.00 . A A . 120 HIS HA 1 1
36 70333 1 1 120 HIS HB2 H 18.379 -2.220 -4.622 1.00 . A A . 120 HIS HB2 1 1
36 70334 1 1 120 HIS HB3 H 16.656 -2.010 -4.869 1.00 . A A . 120 HIS HB3 1 1
36 70335 1 1 120 HIS HD1 H 19.860 -2.191 -6.673 1.00 . A A . 120 HIS HD1 1 1
36 70336 1 1 120 HIS HD2 H 16.000 -0.738 -7.439 1.00 . A A . 120 HIS HD2 1 1
36 70337 1 1 120 HIS HE1 H 19.702 -1.878 -9.201 1.00 . A A . 120 HIS HE1 1 1
36 70338 1 1 120 HIS N N 17.840 -0.373 -2.918 1.00 . A A . 120 HIS N 1 1
36 70339 1 1 120 HIS ND1 N 19.048 -1.853 -7.149 1.00 . A A . 120 HIS ND1 1 1
36 70340 1 1 120 HIS NE2 N 17.677 -1.205 -8.709 1.00 . A A . 120 HIS NE2 1 1
36 70341 1 1 120 HIS O O 16.536 1.895 -4.497 1.00 . A A . 120 HIS O 1 1
36 70342 1 1 121 ARG C C 12.961 -0.166 -5.099 1.00 . A A . 121 ARG C 1 1
36 70343 1 1 121 ARG CA C 14.171 0.728 -5.374 1.00 . A A . 121 ARG CA 1 1
36 70344 1 1 121 ARG CB C 14.148 1.168 -6.839 1.00 . A A . 121 ARG CB 1 1
36 70345 1 1 121 ARG CD C 14.868 3.246 -8.073 1.00 . A A . 121 ARG CD 1 1
36 70346 1 1 121 ARG CG C 15.312 2.113 -7.147 1.00 . A A . 121 ARG CG 1 1
36 70347 1 1 121 ARG CZ C 15.082 3.776 -10.499 1.00 . A A . 121 ARG CZ 1 1
36 70348 1 1 121 ARG H H 15.362 -0.970 -5.179 1.00 . A A . 121 ARG H 1 1
36 70349 1 1 121 ARG HA H 14.174 1.598 -4.718 1.00 . A A . 121 ARG HA 1 1
36 70350 1 1 121 ARG HB2 H 14.205 0.294 -7.487 1.00 . A A . 121 ARG HB2 1 1
36 70351 1 1 121 ARG HB3 H 13.203 1.666 -7.058 1.00 . A A . 121 ARG HB3 1 1
36 70352 1 1 121 ARG HD2 H 13.790 3.388 -7.997 1.00 . A A . 121 ARG HD2 1 1
36 70353 1 1 121 ARG HD3 H 15.336 4.182 -7.767 1.00 . A A . 121 ARG HD3 1 1
36 70354 1 1 121 ARG HE H 15.629 2.030 -9.660 1.00 . A A . 121 ARG HE 1 1
36 70355 1 1 121 ARG HG2 H 15.701 2.530 -6.218 1.00 . A A . 121 ARG HG2 1 1
36 70356 1 1 121 ARG HG3 H 16.124 1.555 -7.611 1.00 . A A . 121 ARG HG3 1 1
36 70357 1 1 121 ARG HH11 H 14.291 5.271 -9.370 1.00 . A A . 121 ARG HH11 1 1
36 70358 1 1 121 ARG HH12 H 14.446 5.625 -11.058 1.00 . A A . 121 ARG HH12 1 1
36 70359 1 1 121 ARG HH21 H 15.834 2.495 -11.888 1.00 . A A . 121 ARG HH21 1 1
36 70360 1 1 121 ARG HH22 H 15.328 4.035 -12.500 1.00 . A A . 121 ARG HH22 1 1
36 70361 1 1 121 ARG N N 15.401 0.022 -5.060 1.00 . A A . 121 ARG N 1 1
36 70362 1 1 121 ARG NE N 15.238 2.931 -9.471 1.00 . A A . 121 ARG NE 1 1
36 70363 1 1 121 ARG NH1 N 14.562 4.994 -10.291 1.00 . A A . 121 ARG NH1 1 1
36 70364 1 1 121 ARG NH2 N 15.445 3.404 -11.734 1.00 . A A . 121 ARG NH2 1 1
36 70365 1 1 121 ARG O O 12.319 -0.045 -4.056 1.00 . A A . 121 ARG O 1 1
36 70366 1 1 122 TYR C C 11.980 -3.390 -6.262 1.00 . A A . 122 TYR C 1 1
36 70367 1 1 122 TYR CA C 11.561 -1.957 -5.924 1.00 . A A . 122 TYR CA 1 1
36 70368 1 1 122 TYR CB C 10.520 -1.490 -6.942 1.00 . A A . 122 TYR CB 1 1
36 70369 1 1 122 TYR CD1 C 11.952 -0.674 -8.850 1.00 . A A . 122 TYR CD1 1 1
36 70370 1 1 122 TYR CD2 C 10.465 -2.502 -9.251 1.00 . A A . 122 TYR CD2 1 1
36 70371 1 1 122 TYR CE1 C 12.401 -0.737 -10.216 1.00 . A A . 122 TYR CE1 1 1
36 70372 1 1 122 TYR CE2 C 10.913 -2.566 -10.619 1.00 . A A . 122 TYR CE2 1 1
36 70373 1 1 122 TYR CG C 10.995 -1.557 -8.395 1.00 . A A . 122 TYR CG 1 1
36 70374 1 1 122 TYR CZ C 11.858 -1.679 -11.033 1.00 . A A . 122 TYR CZ 1 1
36 70375 1 1 122 TYR H H 13.210 -1.137 -6.896 1.00 . A A . 122 TYR H 1 1
36 70376 1 1 122 TYR HA H 11.214 -1.922 -4.892 1.00 . A A . 122 TYR HA 1 1
36 70377 1 1 122 TYR HB2 H 9.623 -2.101 -6.836 1.00 . A A . 122 TYR HB2 1 1
36 70378 1 1 122 TYR HB3 H 10.235 -0.464 -6.711 1.00 . A A . 122 TYR HB3 1 1
36 70379 1 1 122 TYR HD1 H 12.370 0.072 -8.172 1.00 . A A . 122 TYR HD1 1 1
36 70380 1 1 122 TYR HD2 H 9.709 -3.200 -8.892 1.00 . A A . 122 TYR HD2 1 1
36 70381 1 1 122 TYR HE1 H 13.156 -0.045 -10.588 1.00 . A A . 122 TYR HE1 1 1
36 70382 1 1 122 TYR HE2 H 10.505 -3.306 -11.305 1.00 . A A . 122 TYR HE2 1 1
36 70383 1 1 122 TYR HH H 12.871 -0.958 -12.529 1.00 . A A . 122 TYR HH 1 1
36 70384 1 1 122 TYR N N 12.683 -1.044 -6.052 1.00 . A A . 122 TYR N 1 1
36 70385 1 1 122 TYR O O 11.132 -4.268 -6.418 1.00 . A A . 122 TYR O 1 1
36 70386 1 1 122 TYR OH O 12.281 -1.740 -12.324 1.00 . A A . 122 TYR OH 1 1
36 70387 1 1 123 GLN C C 15.315 -4.953 -6.324 1.00 . A A . 123 GLN C 1 1
36 70388 1 1 123 GLN CA C 13.829 -4.893 -6.680 1.00 . A A . 123 GLN CA 1 1
36 70389 1 1 123 GLN CB C 13.602 -5.239 -8.154 1.00 . A A . 123 GLN CB 1 1
36 70390 1 1 123 GLN CD C 14.282 -7.413 -9.235 1.00 . A A . 123 GLN CD 1 1
36 70391 1 1 123 GLN CG C 13.266 -6.722 -8.323 1.00 . A A . 123 GLN CG 1 1
36 70392 1 1 123 GLN H H 13.969 -2.863 -6.235 1.00 . A A . 123 GLN H 1 1
36 70393 1 1 123 GLN HA H 13.271 -5.594 -6.059 1.00 . A A . 123 GLN HA 1 1
36 70394 1 1 123 GLN HB2 H 12.791 -4.630 -8.553 1.00 . A A . 123 GLN HB2 1 1
36 70395 1 1 123 GLN HB3 H 14.495 -4.997 -8.728 1.00 . A A . 123 GLN HB3 1 1
36 70396 1 1 123 GLN HE21 H 12.796 -7.727 -10.574 1.00 . A A . 123 GLN HE21 1 1
36 70397 1 1 123 GLN HE22 H 14.353 -8.325 -11.041 1.00 . A A . 123 GLN HE22 1 1
36 70398 1 1 123 GLN HG2 H 13.256 -7.210 -7.348 1.00 . A A . 123 GLN HG2 1 1
36 70399 1 1 123 GLN HG3 H 12.266 -6.826 -8.743 1.00 . A A . 123 GLN HG3 1 1
36 70400 1 1 123 GLN N N 13.287 -3.582 -6.364 1.00 . A A . 123 GLN N 1 1
36 70401 1 1 123 GLN NE2 N 13.768 -7.859 -10.377 1.00 . A A . 123 GLN NE2 1 1
36 70402 1 1 123 GLN O O 16.170 -4.925 -7.208 1.00 . A A . 123 GLN O 1 1
36 70403 1 1 123 GLN OE1 O 15.456 -7.534 -8.922 1.00 . A A . 123 GLN OE1 1 1
36 70404 1 1 124 MET C C 17.606 -6.424 -4.939 1.00 . A A . 124 MET C 1 1
36 70405 1 1 124 MET CA C 16.946 -5.101 -4.544 1.00 . A A . 124 MET CA 1 1
36 70406 1 1 124 MET CB C 16.957 -4.960 -3.022 1.00 . A A . 124 MET CB 1 1
36 70407 1 1 124 MET CE C 19.375 -4.703 -1.139 1.00 . A A . 124 MET CE 1 1
36 70408 1 1 124 MET CG C 17.376 -3.548 -2.605 1.00 . A A . 124 MET CG 1 1
36 70409 1 1 124 MET H H 14.876 -5.060 -4.316 1.00 . A A . 124 MET H 1 1
36 70410 1 1 124 MET HA H 17.465 -4.271 -5.024 1.00 . A A . 124 MET HA 1 1
36 70411 1 1 124 MET HB2 H 15.966 -5.181 -2.625 1.00 . A A . 124 MET HB2 1 1
36 70412 1 1 124 MET HB3 H 17.643 -5.689 -2.589 1.00 . A A . 124 MET HB3 1 1
36 70413 1 1 124 MET HE1 H 18.413 -5.151 -0.891 1.00 . A A . 124 MET HE1 1 1
36 70414 1 1 124 MET HE2 H 20.053 -5.476 -1.500 1.00 . A A . 124 MET HE2 1 1
36 70415 1 1 124 MET HE3 H 19.798 -4.235 -0.250 1.00 . A A . 124 MET HE3 1 1
36 70416 1 1 124 MET HG2 H 17.053 -2.827 -3.356 1.00 . A A . 124 MET HG2 1 1
36 70417 1 1 124 MET HG3 H 16.886 -3.275 -1.670 1.00 . A A . 124 MET HG3 1 1
36 70418 1 1 124 MET N N 15.578 -5.036 -5.029 1.00 . A A . 124 MET N 1 1
36 70419 1 1 124 MET O O 18.105 -7.152 -4.083 1.00 . A A . 124 MET O 1 1
36 70420 1 1 124 MET SD S 19.148 -3.470 -2.409 1.00 . A A . 124 MET SD 1 1
36 70421 1 1 125 GLY C C 17.850 -9.109 -5.852 1.00 . A A . 125 GLY C 1 1
36 70422 1 1 125 GLY CA C 18.175 -7.917 -6.755 1.00 . A A . 125 GLY CA 1 1
36 70423 1 1 125 GLY H H 17.177 -6.097 -6.926 1.00 . A A . 125 GLY H 1 1
36 70424 1 1 125 GLY HA2 H 17.801 -8.107 -7.761 1.00 . A A . 125 GLY HA2 1 1
36 70425 1 1 125 GLY HA3 H 19.255 -7.799 -6.834 1.00 . A A . 125 GLY HA3 1 1
36 70426 1 1 125 GLY N N 17.586 -6.695 -6.237 1.00 . A A . 125 GLY N 1 1
36 70427 1 1 125 GLY O O 18.599 -10.084 -5.812 1.00 . A A . 125 GLY O 1 1
36 70428 1 1 126 CYS C C 15.889 -11.254 -5.086 1.00 . A A . 126 CYS C 1 1
36 70429 1 1 126 CYS CA C 16.302 -10.044 -4.247 1.00 . A A . 126 CYS CA 1 1
36 70430 1 1 126 CYS CB C 15.173 -9.575 -3.327 1.00 . A A . 126 CYS CB 1 1
36 70431 1 1 126 CYS H H 16.132 -8.193 -5.185 1.00 . A A . 126 CYS H 1 1
36 70432 1 1 126 CYS HA H 17.157 -10.286 -3.614 1.00 . A A . 126 CYS HA 1 1
36 70433 1 1 126 CYS HB2 H 15.284 -10.066 -2.360 1.00 . A A . 126 CYS HB2 1 1
36 70434 1 1 126 CYS HB3 H 15.284 -8.505 -3.156 1.00 . A A . 126 CYS HB3 1 1
36 70435 1 1 126 CYS N N 16.735 -8.989 -5.147 1.00 . A A . 126 CYS N 1 1
36 70436 1 1 126 CYS O O 16.255 -11.356 -6.256 1.00 . A A . 126 CYS O 1 1
36 70437 1 1 126 CYS SG S 13.485 -9.897 -3.958 1.00 . A A . 126 CYS SG 1 1
36 70438 1 1 127 GLU C C 15.848 -14.232 -5.509 1.00 . A A . 127 GLU C 1 1
36 70439 1 1 127 GLU CA C 14.664 -13.339 -5.132 1.00 . A A . 127 GLU CA 1 1
36 70440 1 1 127 GLU CB C 13.831 -12.985 -6.366 1.00 . A A . 127 GLU CB 1 1
36 70441 1 1 127 GLU CD C 12.262 -14.162 -7.951 1.00 . A A . 127 GLU CD 1 1
36 70442 1 1 127 GLU CG C 13.627 -14.209 -7.260 1.00 . A A . 127 GLU CG 1 1
36 70443 1 1 127 GLU H H 14.837 -12.050 -3.506 1.00 . A A . 127 GLU H 1 1
36 70444 1 1 127 GLU HA H 14.031 -13.851 -4.408 1.00 . A A . 127 GLU HA 1 1
36 70445 1 1 127 GLU HB2 H 12.863 -12.593 -6.054 1.00 . A A . 127 GLU HB2 1 1
36 70446 1 1 127 GLU HB3 H 14.327 -12.195 -6.930 1.00 . A A . 127 GLU HB3 1 1
36 70447 1 1 127 GLU HG2 H 14.417 -14.251 -8.010 1.00 . A A . 127 GLU HG2 1 1
36 70448 1 1 127 GLU HG3 H 13.705 -15.117 -6.664 1.00 . A A . 127 GLU HG3 1 1
36 70449 1 1 127 GLU N N 15.131 -12.140 -4.457 1.00 . A A . 127 GLU N 1 1
36 70450 1 1 127 GLU O O 16.161 -15.188 -4.800 1.00 . A A . 127 GLU O 1 1
36 70451 1 1 127 GLU OE1 O 12.141 -13.377 -8.916 1.00 . A A . 127 GLU OE1 1 1
36 70452 1 1 127 GLU OE2 O 11.371 -14.913 -7.499 1.00 . A A . 127 GLU OE2 1 1
37 70453 1 1 1 CYS C C -10.104 -12.007 1.245 1.00 . A A . 1 CYS C 1 1
37 70454 1 1 1 CYS CA C -10.452 -11.742 -0.221 1.00 . A A . 1 CYS CA 1 1
37 70455 1 1 1 CYS CB C -9.838 -10.435 -0.726 1.00 . A A . 1 CYS CB 1 1
37 70456 1 1 1 CYS HA H -10.078 -12.544 -0.858 1.00 . A A . 1 CYS HA 1 1
37 70457 1 1 1 CYS HB2 H -8.807 -10.626 -1.026 1.00 . A A . 1 CYS HB2 1 1
37 70458 1 1 1 CYS HB3 H -10.376 -10.119 -1.620 1.00 . A A . 1 CYS HB3 1 1
37 70459 1 1 1 CYS N N -11.898 -11.744 -0.355 1.00 . A A . 1 CYS N 1 1
37 70460 1 1 1 CYS O O -10.972 -11.938 2.114 1.00 . A A . 1 CYS O 1 1
37 70461 1 1 1 CYS SG S -9.852 -9.063 0.484 1.00 . A A . 1 CYS SG 1 1
37 70462 1 1 2 SER C C -7.060 -13.381 2.765 1.00 . A A . 2 SER C 1 1
37 70463 1 1 2 SER CA C -8.361 -12.580 2.821 1.00 . A A . 2 SER CA 1 1
37 70464 1 1 2 SER CB C -9.416 -13.336 3.631 1.00 . A A . 2 SER CB 1 1
37 70465 1 1 2 SER H H -8.134 -12.359 0.762 1.00 . A A . 2 SER H 1 1
37 70466 1 1 2 SER HA H -8.190 -11.602 3.273 1.00 . A A . 2 SER HA 1 1
37 70467 1 1 2 SER HB2 H -8.921 -14.003 4.337 1.00 . A A . 2 SER HB2 1 1
37 70468 1 1 2 SER HB3 H -10.000 -12.627 4.218 1.00 . A A . 2 SER HB3 1 1
37 70469 1 1 2 SER HG H -9.801 -14.401 1.981 1.00 . A A . 2 SER HG 1 1
37 70470 1 1 2 SER N N -8.834 -12.304 1.474 1.00 . A A . 2 SER N 1 1
37 70471 1 1 2 SER O O -7.012 -14.526 3.213 1.00 . A A . 2 SER O 1 1
37 70472 1 1 2 SER OG O -10.290 -14.092 2.796 1.00 . A A . 2 SER OG 1 1
37 70473 1 1 3 CYS C C -3.880 -12.965 3.284 1.00 . A A . 3 CYS C 1 1
37 70474 1 1 3 CYS CA C -4.737 -13.390 2.090 1.00 . A A . 3 CYS CA 1 1
37 70475 1 1 3 CYS CB C -4.063 -13.056 0.758 1.00 . A A . 3 CYS CB 1 1
37 70476 1 1 3 CYS H H -6.083 -11.818 1.848 1.00 . A A . 3 CYS H 1 1
37 70477 1 1 3 CYS HA H -4.915 -14.464 2.104 1.00 . A A . 3 CYS HA 1 1
37 70478 1 1 3 CYS HB2 H -4.419 -13.756 0.001 1.00 . A A . 3 CYS HB2 1 1
37 70479 1 1 3 CYS HB3 H -4.380 -12.061 0.445 1.00 . A A . 3 CYS HB3 1 1
37 70480 1 1 3 CYS N N -6.036 -12.749 2.210 1.00 . A A . 3 CYS N 1 1
37 70481 1 1 3 CYS O O -4.145 -11.941 3.911 1.00 . A A . 3 CYS O 1 1
37 70482 1 1 3 CYS SG S -2.234 -13.106 0.789 1.00 . A A . 3 CYS SG 1 1
37 70483 1 1 4 SER C C -0.766 -12.694 4.181 1.00 . A A . 4 SER C 1 1
37 70484 1 1 4 SER CA C -1.972 -13.498 4.673 1.00 . A A . 4 SER CA 1 1
37 70485 1 1 4 SER CB C -1.509 -14.793 5.345 1.00 . A A . 4 SER CB 1 1
37 70486 1 1 4 SER H H -2.661 -14.607 3.050 1.00 . A A . 4 SER H 1 1
37 70487 1 1 4 SER HA H -2.560 -12.911 5.380 1.00 . A A . 4 SER HA 1 1
37 70488 1 1 4 SER HB2 H -1.183 -14.576 6.362 1.00 . A A . 4 SER HB2 1 1
37 70489 1 1 4 SER HB3 H -2.349 -15.482 5.419 1.00 . A A . 4 SER HB3 1 1
37 70490 1 1 4 SER HG H 0.214 -15.807 5.268 1.00 . A A . 4 SER HG 1 1
37 70491 1 1 4 SER N N -2.870 -13.775 3.565 1.00 . A A . 4 SER N 1 1
37 70492 1 1 4 SER O O -0.035 -13.143 3.300 1.00 . A A . 4 SER O 1 1
37 70493 1 1 4 SER OG O -0.446 -15.414 4.628 1.00 . A A . 4 SER OG 1 1
37 70494 1 1 5 PRO C C 1.831 -11.137 4.994 1.00 . A A . 5 PRO C 1 1
37 70495 1 1 5 PRO CA C 0.511 -10.619 4.420 1.00 . A A . 5 PRO CA 1 1
37 70496 1 1 5 PRO CB C 0.127 -9.249 4.955 1.00 . A A . 5 PRO CB 1 1
37 70497 1 1 5 PRO CD C -1.441 -10.925 5.834 1.00 . A A . 5 PRO CD 1 1
37 70498 1 1 5 PRO CG C -0.949 -9.496 6.000 1.00 . A A . 5 PRO CG 1 1
37 70499 1 1 5 PRO HA H 0.630 -10.609 3.427 1.00 . A A . 5 PRO HA 1 1
37 70500 1 1 5 PRO HB2 H 0.988 -8.746 5.393 1.00 . A A . 5 PRO HB2 1 1
37 70501 1 1 5 PRO HB3 H -0.244 -8.608 4.155 1.00 . A A . 5 PRO HB3 1 1
37 70502 1 1 5 PRO HD2 H -1.347 -11.486 6.763 1.00 . A A . 5 PRO HD2 1 1
37 70503 1 1 5 PRO HD3 H -2.492 -10.951 5.549 1.00 . A A . 5 PRO HD3 1 1
37 70504 1 1 5 PRO HG2 H -0.550 -9.344 7.002 1.00 . A A . 5 PRO HG2 1 1
37 70505 1 1 5 PRO HG3 H -1.772 -8.792 5.874 1.00 . A A . 5 PRO HG3 1 1
37 70506 1 1 5 PRO N N -0.593 -11.489 4.788 1.00 . A A . 5 PRO N 1 1
37 70507 1 1 5 PRO O O 1.969 -11.284 6.208 1.00 . A A . 5 PRO O 1 1
37 70508 1 1 6 VAL C C 5.133 -11.388 3.517 1.00 . A A . 6 VAL C 1 1
37 70509 1 1 6 VAL CA C 4.073 -11.896 4.497 1.00 . A A . 6 VAL CA 1 1
37 70510 1 1 6 VAL CB C 4.041 -13.423 4.604 1.00 . A A . 6 VAL CB 1 1
37 70511 1 1 6 VAL CG1 C 3.936 -14.067 3.220 1.00 . A A . 6 VAL CG1 1 1
37 70512 1 1 6 VAL CG2 C 5.263 -13.946 5.362 1.00 . A A . 6 VAL CG2 1 1
37 70513 1 1 6 VAL H H 2.648 -11.276 3.111 1.00 . A A . 6 VAL H 1 1
37 70514 1 1 6 VAL HA H 4.289 -11.493 5.487 1.00 . A A . 6 VAL HA 1 1
37 70515 1 1 6 VAL HB H 3.152 -13.699 5.170 1.00 . A A . 6 VAL HB 1 1
37 70516 1 1 6 VAL HG11 H 3.994 -13.294 2.454 1.00 . A A . 6 VAL HG11 1 1
37 70517 1 1 6 VAL HG12 H 4.755 -14.774 3.086 1.00 . A A . 6 VAL HG12 1 1
37 70518 1 1 6 VAL HG13 H 2.984 -14.591 3.135 1.00 . A A . 6 VAL HG13 1 1
37 70519 1 1 6 VAL HG21 H 6.052 -13.193 5.343 1.00 . A A . 6 VAL HG21 1 1
37 70520 1 1 6 VAL HG22 H 4.987 -14.157 6.395 1.00 . A A . 6 VAL HG22 1 1
37 70521 1 1 6 VAL HG23 H 5.620 -14.859 4.888 1.00 . A A . 6 VAL HG23 1 1
37 70522 1 1 6 VAL N N 2.769 -11.398 4.095 1.00 . A A . 6 VAL N 1 1
37 70523 1 1 6 VAL O O 5.145 -10.210 3.167 1.00 . A A . 6 VAL O 1 1
37 70524 1 1 7 HIS C C 7.558 -10.547 2.458 1.00 . A A . 7 HIS C 1 1
37 70525 1 1 7 HIS CA C 7.057 -11.963 2.169 1.00 . A A . 7 HIS CA 1 1
37 70526 1 1 7 HIS CB C 6.588 -12.144 0.725 1.00 . A A . 7 HIS CB 1 1
37 70527 1 1 7 HIS CD2 C 4.313 -10.857 0.710 1.00 . A A . 7 HIS CD2 1 1
37 70528 1 1 7 HIS CE1 C 3.031 -12.499 0.039 1.00 . A A . 7 HIS CE1 1 1
37 70529 1 1 7 HIS CG C 5.102 -11.955 0.532 1.00 . A A . 7 HIS CG 1 1
37 70530 1 1 7 HIS H H 5.979 -13.261 3.392 1.00 . A A . 7 HIS H 1 1
37 70531 1 1 7 HIS HA H 7.868 -12.669 2.346 1.00 . A A . 7 HIS HA 1 1
37 70532 1 1 7 HIS HB2 H 7.120 -11.434 0.089 1.00 . A A . 7 HIS HB2 1 1
37 70533 1 1 7 HIS HB3 H 6.864 -13.142 0.386 1.00 . A A . 7 HIS HB3 1 1
37 70534 1 1 7 HIS HD1 H 4.546 -13.910 -0.106 1.00 . A A . 7 HIS HD1 1 1
37 70535 1 1 7 HIS HD2 H 4.652 -9.876 1.042 1.00 . A A . 7 HIS HD2 1 1
37 70536 1 1 7 HIS HE1 H 2.146 -13.058 -0.263 1.00 . A A . 7 HIS HE1 1 1
37 70537 1 1 7 HIS N N 5.996 -12.304 3.102 1.00 . A A . 7 HIS N 1 1
37 70538 1 1 7 HIS ND1 N 4.266 -12.974 0.110 1.00 . A A . 7 HIS ND1 1 1
37 70539 1 1 7 HIS NE2 N 3.062 -11.187 0.412 1.00 . A A . 7 HIS NE2 1 1
37 70540 1 1 7 HIS O O 7.054 -9.579 1.890 1.00 . A A . 7 HIS O 1 1
37 70541 1 1 8 PRO C C 10.051 -8.650 2.622 1.00 . A A . 8 PRO C 1 1
37 70542 1 1 8 PRO CA C 9.145 -9.186 3.733 1.00 . A A . 8 PRO CA 1 1
37 70543 1 1 8 PRO CB C 9.890 -9.449 5.032 1.00 . A A . 8 PRO CB 1 1
37 70544 1 1 8 PRO CD C 9.192 -11.593 4.055 1.00 . A A . 8 PRO CD 1 1
37 70545 1 1 8 PRO CG C 10.096 -10.954 5.097 1.00 . A A . 8 PRO CG 1 1
37 70546 1 1 8 PRO HA H 8.425 -8.503 3.851 1.00 . A A . 8 PRO HA 1 1
37 70547 1 1 8 PRO HB2 H 10.845 -8.924 5.048 1.00 . A A . 8 PRO HB2 1 1
37 70548 1 1 8 PRO HB3 H 9.318 -9.096 5.889 1.00 . A A . 8 PRO HB3 1 1
37 70549 1 1 8 PRO HD2 H 9.760 -12.217 3.366 1.00 . A A . 8 PRO HD2 1 1
37 70550 1 1 8 PRO HD3 H 8.443 -12.234 4.520 1.00 . A A . 8 PRO HD3 1 1
37 70551 1 1 8 PRO HG2 H 11.138 -11.206 4.903 1.00 . A A . 8 PRO HG2 1 1
37 70552 1 1 8 PRO HG3 H 9.856 -11.329 6.092 1.00 . A A . 8 PRO HG3 1 1
37 70553 1 1 8 PRO N N 8.571 -10.468 3.363 1.00 . A A . 8 PRO N 1 1
37 70554 1 1 8 PRO O O 10.167 -7.438 2.442 1.00 . A A . 8 PRO O 1 1
37 70555 1 1 9 GLN C C 10.819 -9.272 -0.517 1.00 . A A . 9 GLN C 1 1
37 70556 1 1 9 GLN CA C 11.561 -9.214 0.820 1.00 . A A . 9 GLN CA 1 1
37 70557 1 1 9 GLN CB C 12.797 -10.116 0.799 1.00 . A A . 9 GLN CB 1 1
37 70558 1 1 9 GLN CD C 15.087 -9.153 0.360 1.00 . A A . 9 GLN CD 1 1
37 70559 1 1 9 GLN CG C 13.790 -9.660 -0.273 1.00 . A A . 9 GLN CG 1 1
37 70560 1 1 9 GLN H H 10.570 -10.561 2.060 1.00 . A A . 9 GLN H 1 1
37 70561 1 1 9 GLN HA H 11.869 -8.190 1.027 1.00 . A A . 9 GLN HA 1 1
37 70562 1 1 9 GLN HB2 H 13.280 -10.099 1.776 1.00 . A A . 9 GLN HB2 1 1
37 70563 1 1 9 GLN HB3 H 12.498 -11.146 0.609 1.00 . A A . 9 GLN HB3 1 1
37 70564 1 1 9 GLN HE21 H 13.975 -8.023 1.620 1.00 . A A . 9 GLN HE21 1 1
37 70565 1 1 9 GLN HE22 H 15.691 -7.898 1.830 1.00 . A A . 9 GLN HE22 1 1
37 70566 1 1 9 GLN HG2 H 14.009 -10.489 -0.946 1.00 . A A . 9 GLN HG2 1 1
37 70567 1 1 9 GLN HG3 H 13.342 -8.870 -0.876 1.00 . A A . 9 GLN HG3 1 1
37 70568 1 1 9 GLN N N 10.670 -9.578 1.907 1.00 . A A . 9 GLN N 1 1
37 70569 1 1 9 GLN NE2 N 14.903 -8.287 1.352 1.00 . A A . 9 GLN NE2 1 1
37 70570 1 1 9 GLN O O 10.996 -8.401 -1.368 1.00 . A A . 9 GLN O 1 1
37 70571 1 1 9 GLN OE1 O 16.183 -9.524 -0.027 1.00 . A A . 9 GLN OE1 1 1
37 70572 1 1 10 GLN C C 8.178 -9.389 -2.011 1.00 . A A . 10 GLN C 1 1
37 70573 1 1 10 GLN CA C 9.233 -10.489 -1.880 1.00 . A A . 10 GLN CA 1 1
37 70574 1 1 10 GLN CB C 8.588 -11.875 -1.917 1.00 . A A . 10 GLN CB 1 1
37 70575 1 1 10 GLN CD C 7.098 -11.623 -3.936 1.00 . A A . 10 GLN CD 1 1
37 70576 1 1 10 GLN CG C 7.143 -11.795 -2.416 1.00 . A A . 10 GLN CG 1 1
37 70577 1 1 10 GLN H H 9.866 -11.011 0.036 1.00 . A A . 10 GLN H 1 1
37 70578 1 1 10 GLN HA H 9.955 -10.410 -2.693 1.00 . A A . 10 GLN HA 1 1
37 70579 1 1 10 GLN HB2 H 9.164 -12.533 -2.568 1.00 . A A . 10 GLN HB2 1 1
37 70580 1 1 10 GLN HB3 H 8.608 -12.317 -0.921 1.00 . A A . 10 GLN HB3 1 1
37 70581 1 1 10 GLN HE21 H 5.276 -12.508 -3.934 1.00 . A A . 10 GLN HE21 1 1
37 70582 1 1 10 GLN HE22 H 5.864 -12.024 -5.491 1.00 . A A . 10 GLN HE22 1 1
37 70583 1 1 10 GLN HG2 H 6.605 -12.698 -2.132 1.00 . A A . 10 GLN HG2 1 1
37 70584 1 1 10 GLN HG3 H 6.636 -10.957 -1.937 1.00 . A A . 10 GLN HG3 1 1
37 70585 1 1 10 GLN N N 10.004 -10.307 -0.661 1.00 . A A . 10 GLN N 1 1
37 70586 1 1 10 GLN NE2 N 5.988 -12.091 -4.500 1.00 . A A . 10 GLN NE2 1 1
37 70587 1 1 10 GLN O O 7.499 -9.295 -3.032 1.00 . A A . 10 GLN O 1 1
37 70588 1 1 10 GLN OE1 O 8.010 -11.100 -4.555 1.00 . A A . 10 GLN OE1 1 1
37 70589 1 1 11 ALA C C 7.722 -6.275 -1.647 1.00 . A A . 11 ALA C 1 1
37 70590 1 1 11 ALA CA C 7.114 -7.494 -0.949 1.00 . A A . 11 ALA CA 1 1
37 70591 1 1 11 ALA CB C 6.703 -7.195 0.494 1.00 . A A . 11 ALA CB 1 1
37 70592 1 1 11 ALA H H 8.632 -8.668 -0.137 1.00 . A A . 11 ALA H 1 1
37 70593 1 1 11 ALA HA H 6.235 -7.819 -1.504 1.00 . A A . 11 ALA HA 1 1
37 70594 1 1 11 ALA HB1 H 7.443 -7.611 1.177 1.00 . A A . 11 ALA HB1 1 1
37 70595 1 1 11 ALA HB2 H 6.642 -6.116 0.639 1.00 . A A . 11 ALA HB2 1 1
37 70596 1 1 11 ALA HB3 H 5.731 -7.645 0.696 1.00 . A A . 11 ALA HB3 1 1
37 70597 1 1 11 ALA N N 8.075 -8.584 -0.963 1.00 . A A . 11 ALA N 1 1
37 70598 1 1 11 ALA O O 7.021 -5.536 -2.334 1.00 . A A . 11 ALA O 1 1
37 70599 1 1 12 PHE C C 10.278 -5.364 -3.423 1.00 . A A . 12 PHE C 1 1
37 70600 1 1 12 PHE CA C 9.730 -4.988 -2.045 1.00 . A A . 12 PHE CA 1 1
37 70601 1 1 12 PHE CB C 10.900 -4.651 -1.119 1.00 . A A . 12 PHE CB 1 1
37 70602 1 1 12 PHE CD1 C 9.657 -4.826 1.048 1.00 . A A . 12 PHE CD1 1 1
37 70603 1 1 12 PHE CD2 C 10.918 -2.876 0.648 1.00 . A A . 12 PHE CD2 1 1
37 70604 1 1 12 PHE CE1 C 9.264 -4.312 2.312 1.00 . A A . 12 PHE CE1 1 1
37 70605 1 1 12 PHE CE2 C 10.525 -2.363 1.912 1.00 . A A . 12 PHE CE2 1 1
37 70606 1 1 12 PHE CG C 10.476 -4.098 0.243 1.00 . A A . 12 PHE CG 1 1
37 70607 1 1 12 PHE CZ C 9.706 -3.091 2.717 1.00 . A A . 12 PHE CZ 1 1
37 70608 1 1 12 PHE H H 9.584 -6.711 -0.883 1.00 . A A . 12 PHE H 1 1
37 70609 1 1 12 PHE HA H 9.017 -4.170 -2.151 1.00 . A A . 12 PHE HA 1 1
37 70610 1 1 12 PHE HB2 H 11.498 -5.549 -0.964 1.00 . A A . 12 PHE HB2 1 1
37 70611 1 1 12 PHE HB3 H 11.542 -3.922 -1.612 1.00 . A A . 12 PHE HB3 1 1
37 70612 1 1 12 PHE HD1 H 9.302 -5.804 0.723 1.00 . A A . 12 PHE HD1 1 1
37 70613 1 1 12 PHE HD2 H 11.575 -2.293 0.003 1.00 . A A . 12 PHE HD2 1 1
37 70614 1 1 12 PHE HE1 H 8.607 -4.896 2.957 1.00 . A A . 12 PHE HE1 1 1
37 70615 1 1 12 PHE HE2 H 10.879 -1.385 2.237 1.00 . A A . 12 PHE HE2 1 1
37 70616 1 1 12 PHE HZ H 9.404 -2.696 3.688 1.00 . A A . 12 PHE HZ 1 1
37 70617 1 1 12 PHE N N 9.021 -6.104 -1.444 1.00 . A A . 12 PHE N 1 1
37 70618 1 1 12 PHE O O 10.943 -4.558 -4.072 1.00 . A A . 12 PHE O 1 1
37 70619 1 1 13 CYS C C 9.215 -7.227 -6.033 1.00 . A A . 13 CYS C 1 1
37 70620 1 1 13 CYS CA C 10.433 -7.083 -5.118 1.00 . A A . 13 CYS CA 1 1
37 70621 1 1 13 CYS CB C 11.203 -8.398 -4.981 1.00 . A A . 13 CYS CB 1 1
37 70622 1 1 13 CYS H H 9.438 -7.239 -3.296 1.00 . A A . 13 CYS H 1 1
37 70623 1 1 13 CYS HA H 11.127 -6.340 -5.511 1.00 . A A . 13 CYS HA 1 1
37 70624 1 1 13 CYS HB2 H 10.879 -8.899 -4.069 1.00 . A A . 13 CYS HB2 1 1
37 70625 1 1 13 CYS HB3 H 10.936 -9.048 -5.814 1.00 . A A . 13 CYS HB3 1 1
37 70626 1 1 13 CYS N N 9.979 -6.590 -3.829 1.00 . A A . 13 CYS N 1 1
37 70627 1 1 13 CYS O O 9.360 -7.428 -7.238 1.00 . A A . 13 CYS O 1 1
37 70628 1 1 13 CYS SG S 13.024 -8.219 -4.938 1.00 . A A . 13 CYS SG 1 1
37 70629 1 1 14 ASN C C 6.217 -5.840 -6.402 1.00 . A A . 14 ASN C 1 1
37 70630 1 1 14 ASN CA C 6.801 -7.235 -6.172 1.00 . A A . 14 ASN CA 1 1
37 70631 1 1 14 ASN CB C 5.768 -8.058 -5.398 1.00 . A A . 14 ASN CB 1 1
37 70632 1 1 14 ASN CG C 5.209 -9.189 -6.263 1.00 . A A . 14 ASN CG 1 1
37 70633 1 1 14 ASN H H 7.934 -6.956 -4.447 1.00 . A A . 14 ASN H 1 1
37 70634 1 1 14 ASN HA H 7.071 -7.733 -7.103 1.00 . A A . 14 ASN HA 1 1
37 70635 1 1 14 ASN HB2 H 6.229 -8.475 -4.502 1.00 . A A . 14 ASN HB2 1 1
37 70636 1 1 14 ASN HB3 H 4.956 -7.411 -5.068 1.00 . A A . 14 ASN HB3 1 1
37 70637 1 1 14 ASN HD21 H 7.009 -10.108 -6.144 1.00 . A A . 14 ASN HD21 1 1
37 70638 1 1 14 ASN HD22 H 5.809 -10.946 -7.070 1.00 . A A . 14 ASN HD22 1 1
37 70639 1 1 14 ASN N N 8.042 -7.119 -5.427 1.00 . A A . 14 ASN N 1 1
37 70640 1 1 14 ASN ND2 N 6.081 -10.161 -6.513 1.00 . A A . 14 ASN ND2 1 1
37 70641 1 1 14 ASN O O 5.734 -5.537 -7.493 1.00 . A A . 14 ASN O 1 1
37 70642 1 1 14 ASN OD1 O 4.061 -9.179 -6.676 1.00 . A A . 14 ASN OD1 1 1
37 70643 1 1 15 ALA C C 6.406 -2.950 -6.619 1.00 . A A . 15 ALA C 1 1
37 70644 1 1 15 ALA CA C 5.764 -3.671 -5.432 1.00 . A A . 15 ALA CA 1 1
37 70645 1 1 15 ALA CB C 6.020 -2.953 -4.106 1.00 . A A . 15 ALA CB 1 1
37 70646 1 1 15 ALA H H 6.674 -5.281 -4.475 1.00 . A A . 15 ALA H 1 1
37 70647 1 1 15 ALA HA H 4.688 -3.735 -5.596 1.00 . A A . 15 ALA HA 1 1
37 70648 1 1 15 ALA HB1 H 7.086 -2.974 -3.882 1.00 . A A . 15 ALA HB1 1 1
37 70649 1 1 15 ALA HB2 H 5.684 -1.919 -4.182 1.00 . A A . 15 ALA HB2 1 1
37 70650 1 1 15 ALA HB3 H 5.472 -3.456 -3.309 1.00 . A A . 15 ALA HB3 1 1
37 70651 1 1 15 ALA N N 6.280 -5.027 -5.358 1.00 . A A . 15 ALA N 1 1
37 70652 1 1 15 ALA O O 7.330 -3.472 -7.241 1.00 . A A . 15 ALA O 1 1
37 70653 1 1 16 ASP C C 6.216 0.521 -7.677 1.00 . A A . 16 ASP C 1 1
37 70654 1 1 16 ASP CA C 6.404 -0.963 -7.998 1.00 . A A . 16 ASP CA 1 1
37 70655 1 1 16 ASP CB C 5.651 -1.266 -9.295 1.00 . A A . 16 ASP CB 1 1
37 70656 1 1 16 ASP CG C 6.280 -2.351 -10.170 1.00 . A A . 16 ASP CG 1 1
37 70657 1 1 16 ASP H H 5.141 -1.343 -6.385 1.00 . A A . 16 ASP H 1 1
37 70658 1 1 16 ASP HA H 7.454 -1.240 -8.088 1.00 . A A . 16 ASP HA 1 1
37 70659 1 1 16 ASP HB2 H 4.633 -1.566 -9.044 1.00 . A A . 16 ASP HB2 1 1
37 70660 1 1 16 ASP HB3 H 5.578 -0.347 -9.878 1.00 . A A . 16 ASP HB3 1 1
37 70661 1 1 16 ASP N N 5.892 -1.761 -6.897 1.00 . A A . 16 ASP N 1 1
37 70662 1 1 16 ASP O O 6.316 1.369 -8.562 1.00 . A A . 16 ASP O 1 1
37 70663 1 1 16 ASP OD1 O 6.039 -3.539 -9.861 1.00 . A A . 16 ASP OD1 1 1
37 70664 1 1 16 ASP OD2 O 6.988 -1.970 -11.127 1.00 . A A . 16 ASP OD2 1 1
37 70665 1 1 17 VAL C C 5.807 2.202 -4.432 1.00 . A A . 17 VAL C 1 1
37 70666 1 1 17 VAL CA C 5.740 2.156 -5.960 1.00 . A A . 17 VAL CA 1 1
37 70667 1 1 17 VAL CB C 4.423 2.700 -6.518 1.00 . A A . 17 VAL CB 1 1
37 70668 1 1 17 VAL CG1 C 3.227 1.951 -5.927 1.00 . A A . 17 VAL CG1 1 1
37 70669 1 1 17 VAL CG2 C 4.304 4.206 -6.273 1.00 . A A . 17 VAL CG2 1 1
37 70670 1 1 17 VAL H H 5.864 0.094 -5.694 1.00 . A A . 17 VAL H 1 1
37 70671 1 1 17 VAL HA H 6.553 2.760 -6.364 1.00 . A A . 17 VAL HA 1 1
37 70672 1 1 17 VAL HB H 4.423 2.535 -7.596 1.00 . A A . 17 VAL HB 1 1
37 70673 1 1 17 VAL HG11 H 3.520 0.929 -5.688 1.00 . A A . 17 VAL HG11 1 1
37 70674 1 1 17 VAL HG12 H 2.895 2.455 -5.019 1.00 . A A . 17 VAL HG12 1 1
37 70675 1 1 17 VAL HG13 H 2.414 1.936 -6.652 1.00 . A A . 17 VAL HG13 1 1
37 70676 1 1 17 VAL HG21 H 5.298 4.652 -6.259 1.00 . A A . 17 VAL HG21 1 1
37 70677 1 1 17 VAL HG22 H 3.714 4.657 -7.071 1.00 . A A . 17 VAL HG22 1 1
37 70678 1 1 17 VAL HG23 H 3.814 4.380 -5.315 1.00 . A A . 17 VAL HG23 1 1
37 70679 1 1 17 VAL N N 5.945 0.790 -6.409 1.00 . A A . 17 VAL N 1 1
37 70680 1 1 17 VAL O O 4.782 2.104 -3.760 1.00 . A A . 17 VAL O 1 1
37 70681 1 1 18 VAL C C 7.358 3.877 -2.060 1.00 . A A . 18 VAL C 1 1
37 70682 1 1 18 VAL CA C 7.236 2.413 -2.493 1.00 . A A . 18 VAL CA 1 1
37 70683 1 1 18 VAL CB C 8.456 1.574 -2.109 1.00 . A A . 18 VAL CB 1 1
37 70684 1 1 18 VAL CG1 C 8.284 0.960 -0.718 1.00 . A A . 18 VAL CG1 1 1
37 70685 1 1 18 VAL CG2 C 8.728 0.492 -3.156 1.00 . A A . 18 VAL CG2 1 1
37 70686 1 1 18 VAL H H 7.852 2.433 -4.483 1.00 . A A . 18 VAL H 1 1
37 70687 1 1 18 VAL HA H 6.361 1.977 -2.012 1.00 . A A . 18 VAL HA 1 1
37 70688 1 1 18 VAL HB H 9.322 2.235 -2.078 1.00 . A A . 18 VAL HB 1 1
37 70689 1 1 18 VAL HG11 H 7.254 1.096 -0.386 1.00 . A A . 18 VAL HG11 1 1
37 70690 1 1 18 VAL HG12 H 8.514 -0.104 -0.760 1.00 . A A . 18 VAL HG12 1 1
37 70691 1 1 18 VAL HG13 H 8.959 1.450 -0.018 1.00 . A A . 18 VAL HG13 1 1
37 70692 1 1 18 VAL HG21 H 8.710 0.937 -4.151 1.00 . A A . 18 VAL HG21 1 1
37 70693 1 1 18 VAL HG22 H 9.707 0.048 -2.974 1.00 . A A . 18 VAL HG22 1 1
37 70694 1 1 18 VAL HG23 H 7.961 -0.279 -3.089 1.00 . A A . 18 VAL HG23 1 1
37 70695 1 1 18 VAL N N 7.023 2.353 -3.929 1.00 . A A . 18 VAL N 1 1
37 70696 1 1 18 VAL O O 8.271 4.580 -2.488 1.00 . A A . 18 VAL O 1 1
37 70697 1 1 19 ILE C C 5.958 5.663 0.737 1.00 . A A . 19 ILE C 1 1
37 70698 1 1 19 ILE CA C 6.414 5.658 -0.723 1.00 . A A . 19 ILE CA 1 1
37 70699 1 1 19 ILE CB C 5.570 6.551 -1.634 1.00 . A A . 19 ILE CB 1 1
37 70700 1 1 19 ILE CD1 C 3.282 6.616 -2.692 1.00 . A A . 19 ILE CD1 1 1
37 70701 1 1 19 ILE CG1 C 4.077 6.294 -1.425 1.00 . A A . 19 ILE CG1 1 1
37 70702 1 1 19 ILE CG2 C 5.981 6.384 -3.099 1.00 . A A . 19 ILE CG2 1 1
37 70703 1 1 19 ILE H H 5.683 3.713 -0.875 1.00 . A A . 19 ILE H 1 1
37 70704 1 1 19 ILE HA H 7.438 6.028 -0.768 1.00 . A A . 19 ILE HA 1 1
37 70705 1 1 19 ILE HB H 5.758 7.590 -1.364 1.00 . A A . 19 ILE HB 1 1
37 70706 1 1 19 ILE HD11 H 3.643 7.550 -3.120 1.00 . A A . 19 ILE HD11 1 1
37 70707 1 1 19 ILE HD12 H 3.409 5.810 -3.415 1.00 . A A . 19 ILE HD12 1 1
37 70708 1 1 19 ILE HD13 H 2.225 6.717 -2.442 1.00 . A A . 19 ILE HD13 1 1
37 70709 1 1 19 ILE HG12 H 3.918 5.251 -1.147 1.00 . A A . 19 ILE HG12 1 1
37 70710 1 1 19 ILE HG13 H 3.711 6.903 -0.598 1.00 . A A . 19 ILE HG13 1 1
37 70711 1 1 19 ILE HG21 H 7.060 6.499 -3.189 1.00 . A A . 19 ILE HG21 1 1
37 70712 1 1 19 ILE HG22 H 5.689 5.394 -3.447 1.00 . A A . 19 ILE HG22 1 1
37 70713 1 1 19 ILE HG23 H 5.483 7.143 -3.704 1.00 . A A . 19 ILE HG23 1 1
37 70714 1 1 19 ILE N N 6.423 4.291 -1.218 1.00 . A A . 19 ILE N 1 1
37 70715 1 1 19 ILE O O 4.885 5.154 1.059 1.00 . A A . 19 ILE O 1 1
37 70716 1 1 20 ARG C C 5.451 7.413 3.262 1.00 . A A . 20 ARG C 1 1
37 70717 1 1 20 ARG CA C 6.492 6.323 3.001 1.00 . A A . 20 ARG CA 1 1
37 70718 1 1 20 ARG CB C 7.751 6.625 3.818 1.00 . A A . 20 ARG CB 1 1
37 70719 1 1 20 ARG CD C 8.707 6.857 6.140 1.00 . A A . 20 ARG CD 1 1
37 70720 1 1 20 ARG CG C 7.499 6.412 5.312 1.00 . A A . 20 ARG CG 1 1
37 70721 1 1 20 ARG CZ C 9.427 9.167 6.734 1.00 . A A . 20 ARG CZ 1 1
37 70722 1 1 20 ARG H H 7.667 6.656 1.313 1.00 . A A . 20 ARG H 1 1
37 70723 1 1 20 ARG HA H 6.101 5.339 3.258 1.00 . A A . 20 ARG HA 1 1
37 70724 1 1 20 ARG HB2 H 8.565 5.980 3.487 1.00 . A A . 20 ARG HB2 1 1
37 70725 1 1 20 ARG HB3 H 8.066 7.653 3.641 1.00 . A A . 20 ARG HB3 1 1
37 70726 1 1 20 ARG HD2 H 8.484 6.760 7.203 1.00 . A A . 20 ARG HD2 1 1
37 70727 1 1 20 ARG HD3 H 9.558 6.210 5.932 1.00 . A A . 20 ARG HD3 1 1
37 70728 1 1 20 ARG HE H 8.996 8.551 4.866 1.00 . A A . 20 ARG HE 1 1
37 70729 1 1 20 ARG HG2 H 6.616 6.973 5.619 1.00 . A A . 20 ARG HG2 1 1
37 70730 1 1 20 ARG HG3 H 7.290 5.359 5.503 1.00 . A A . 20 ARG HG3 1 1
37 70731 1 1 20 ARG HH11 H 9.294 7.889 8.310 1.00 . A A . 20 ARG HH11 1 1
37 70732 1 1 20 ARG HH12 H 9.793 9.499 8.706 1.00 . A A . 20 ARG HH12 1 1
37 70733 1 1 20 ARG HH21 H 9.656 10.676 5.389 1.00 . A A . 20 ARG HH21 1 1
37 70734 1 1 20 ARG HH22 H 10.000 11.095 7.034 1.00 . A A . 20 ARG HH22 1 1
37 70735 1 1 20 ARG N N 6.795 6.245 1.582 1.00 . A A . 20 ARG N 1 1
37 70736 1 1 20 ARG NE N 9.049 8.261 5.821 1.00 . A A . 20 ARG NE 1 1
37 70737 1 1 20 ARG NH1 N 9.511 8.823 8.026 1.00 . A A . 20 ARG NH1 1 1
37 70738 1 1 20 ARG NH2 N 9.719 10.419 6.354 1.00 . A A . 20 ARG NH2 1 1
37 70739 1 1 20 ARG O O 5.555 8.156 4.238 1.00 . A A . 20 ARG O 1 1
37 70740 1 1 21 THR C C 2.604 8.225 3.771 1.00 . A A . 21 THR C 1 1
37 70741 1 1 21 THR CA C 3.412 8.463 2.493 1.00 . A A . 21 THR CA 1 1
37 70742 1 1 21 THR CB C 2.566 8.407 1.220 1.00 . A A . 21 THR CB 1 1
37 70743 1 1 21 THR CG2 C 1.947 7.027 0.988 1.00 . A A . 21 THR CG2 1 1
37 70744 1 1 21 THR H H 4.395 6.869 1.581 1.00 . A A . 21 THR H 1 1
37 70745 1 1 21 THR HA H 3.869 9.449 2.584 1.00 . A A . 21 THR HA 1 1
37 70746 1 1 21 THR HB H 3.145 8.725 0.353 1.00 . A A . 21 THR HB 1 1
37 70747 1 1 21 THR HG1 H 1.317 9.906 0.770 1.00 . A A . 21 THR HG1 1 1
37 70748 1 1 21 THR HG21 H 2.698 6.258 1.168 1.00 . A A . 21 THR HG21 1 1
37 70749 1 1 21 THR HG22 H 1.110 6.885 1.671 1.00 . A A . 21 THR HG22 1 1
37 70750 1 1 21 THR HG23 H 1.593 6.956 -0.040 1.00 . A A . 21 THR HG23 1 1
37 70751 1 1 21 THR N N 4.471 7.476 2.372 1.00 . A A . 21 THR N 1 1
37 70752 1 1 21 THR O O 2.788 7.212 4.445 1.00 . A A . 21 THR O 1 1
37 70753 1 1 21 THR OG1 O 1.449 9.244 1.508 1.00 . A A . 21 THR OG1 1 1
37 70754 1 1 22 LYS C C -0.579 9.203 4.841 1.00 . A A . 22 LYS C 1 1
37 70755 1 1 22 LYS CA C 0.891 9.079 5.248 1.00 . A A . 22 LYS CA 1 1
37 70756 1 1 22 LYS CB C 1.327 10.106 6.296 1.00 . A A . 22 LYS CB 1 1
37 70757 1 1 22 LYS CD C 1.267 12.545 6.938 1.00 . A A . 22 LYS CD 1 1
37 70758 1 1 22 LYS CE C 0.703 12.014 8.258 1.00 . A A . 22 LYS CE 1 1
37 70759 1 1 22 LYS CG C 1.062 11.532 5.808 1.00 . A A . 22 LYS CG 1 1
37 70760 1 1 22 LYS H H 1.584 9.994 3.510 1.00 . A A . 22 LYS H 1 1
37 70761 1 1 22 LYS HA H 1.047 8.091 5.682 1.00 . A A . 22 LYS HA 1 1
37 70762 1 1 22 LYS HB2 H 0.791 9.931 7.228 1.00 . A A . 22 LYS HB2 1 1
37 70763 1 1 22 LYS HB3 H 2.388 9.983 6.511 1.00 . A A . 22 LYS HB3 1 1
37 70764 1 1 22 LYS HD2 H 2.329 12.757 7.052 1.00 . A A . 22 LYS HD2 1 1
37 70765 1 1 22 LYS HD3 H 0.779 13.484 6.682 1.00 . A A . 22 LYS HD3 1 1
37 70766 1 1 22 LYS HE2 H -0.274 11.564 8.087 1.00 . A A . 22 LYS HE2 1 1
37 70767 1 1 22 LYS HE3 H 1.352 11.229 8.648 1.00 . A A . 22 LYS HE3 1 1
37 70768 1 1 22 LYS HG2 H 1.731 11.767 4.980 1.00 . A A . 22 LYS HG2 1 1
37 70769 1 1 22 LYS HG3 H 0.043 11.607 5.428 1.00 . A A . 22 LYS HG3 1 1
37 70770 1 1 22 LYS HZ1 H 0.536 13.986 8.771 1.00 . A A . 22 LYS HZ1 1 1
37 70771 1 1 22 LYS HZ2 H -0.241 12.977 9.793 1.00 . A A . 22 LYS HZ2 1 1
37 70772 1 1 22 LYS HZ3 H 1.386 13.100 9.849 1.00 . A A . 22 LYS HZ3 1 1
37 70773 1 1 22 LYS N N 1.727 9.173 4.064 1.00 . A A . 22 LYS N 1 1
37 70774 1 1 22 LYS NZ N 0.587 13.108 9.248 1.00 . A A . 22 LYS NZ 1 1
37 70775 1 1 22 LYS O O -0.984 10.212 4.265 1.00 . A A . 22 LYS O 1 1
37 70776 1 1 23 ALA C C -3.554 8.657 6.027 1.00 . A A . 23 ALA C 1 1
37 70777 1 1 23 ALA CA C -2.752 8.142 4.830 1.00 . A A . 23 ALA CA 1 1
37 70778 1 1 23 ALA CB C -3.161 6.726 4.420 1.00 . A A . 23 ALA CB 1 1
37 70779 1 1 23 ALA H H -0.999 7.347 5.626 1.00 . A A . 23 ALA H 1 1
37 70780 1 1 23 ALA HA H -2.908 8.812 3.985 1.00 . A A . 23 ALA HA 1 1
37 70781 1 1 23 ALA HB1 H -2.546 6.399 3.582 1.00 . A A . 23 ALA HB1 1 1
37 70782 1 1 23 ALA HB2 H -3.018 6.048 5.262 1.00 . A A . 23 ALA HB2 1 1
37 70783 1 1 23 ALA HB3 H -4.211 6.722 4.124 1.00 . A A . 23 ALA HB3 1 1
37 70784 1 1 23 ALA N N -1.336 8.163 5.157 1.00 . A A . 23 ALA N 1 1
37 70785 1 1 23 ALA O O -3.755 7.934 7.003 1.00 . A A . 23 ALA O 1 1
37 70786 1 1 24 VAL C C -6.237 10.591 6.553 1.00 . A A . 24 VAL C 1 1
37 70787 1 1 24 VAL CA C -4.769 10.522 6.975 1.00 . A A . 24 VAL CA 1 1
37 70788 1 1 24 VAL CB C -4.181 11.891 7.322 1.00 . A A . 24 VAL CB 1 1
37 70789 1 1 24 VAL CG1 C -2.924 11.748 8.183 1.00 . A A . 24 VAL CG1 1 1
37 70790 1 1 24 VAL CG2 C -3.888 12.698 6.056 1.00 . A A . 24 VAL CG2 1 1
37 70791 1 1 24 VAL H H -3.825 10.483 5.118 1.00 . A A . 24 VAL H 1 1
37 70792 1 1 24 VAL HA H -4.686 9.886 7.858 1.00 . A A . 24 VAL HA 1 1
37 70793 1 1 24 VAL HB H -4.924 12.438 7.902 1.00 . A A . 24 VAL HB 1 1
37 70794 1 1 24 VAL HG11 H -2.419 10.815 7.935 1.00 . A A . 24 VAL HG11 1 1
37 70795 1 1 24 VAL HG12 H -2.255 12.586 7.992 1.00 . A A . 24 VAL HG12 1 1
37 70796 1 1 24 VAL HG13 H -3.205 11.739 9.237 1.00 . A A . 24 VAL HG13 1 1
37 70797 1 1 24 VAL HG21 H -4.583 12.406 5.268 1.00 . A A . 24 VAL HG21 1 1
37 70798 1 1 24 VAL HG22 H -4.005 13.761 6.267 1.00 . A A . 24 VAL HG22 1 1
37 70799 1 1 24 VAL HG23 H -2.866 12.503 5.729 1.00 . A A . 24 VAL HG23 1 1
37 70800 1 1 24 VAL N N -3.992 9.902 5.915 1.00 . A A . 24 VAL N 1 1
37 70801 1 1 24 VAL O O -7.133 10.443 7.384 1.00 . A A . 24 VAL O 1 1
37 70802 1 1 25 SER C C -8.027 9.763 3.731 1.00 . A A . 25 SER C 1 1
37 70803 1 1 25 SER CA C -7.784 10.904 4.722 1.00 . A A . 25 SER CA 1 1
37 70804 1 1 25 SER CB C -8.014 12.256 4.041 1.00 . A A . 25 SER CB 1 1
37 70805 1 1 25 SER H H -5.705 10.934 4.595 1.00 . A A . 25 SER H 1 1
37 70806 1 1 25 SER HA H -8.449 10.814 5.581 1.00 . A A . 25 SER HA 1 1
37 70807 1 1 25 SER HB2 H -8.330 12.987 4.785 1.00 . A A . 25 SER HB2 1 1
37 70808 1 1 25 SER HB3 H -7.075 12.614 3.620 1.00 . A A . 25 SER HB3 1 1
37 70809 1 1 25 SER HG H -9.220 13.090 2.678 1.00 . A A . 25 SER HG 1 1
37 70810 1 1 25 SER N N -6.439 10.815 5.263 1.00 . A A . 25 SER N 1 1
37 70811 1 1 25 SER O O -7.087 9.095 3.306 1.00 . A A . 25 SER O 1 1
37 70812 1 1 25 SER OG O -8.994 12.174 3.009 1.00 . A A . 25 SER OG 1 1
37 70813 1 1 26 GLU C C -10.934 8.929 1.694 1.00 . A A . 26 GLU C 1 1
37 70814 1 1 26 GLU CA C -9.673 8.527 2.463 1.00 . A A . 26 GLU CA 1 1
37 70815 1 1 26 GLU CB C -9.875 7.195 3.188 1.00 . A A . 26 GLU CB 1 1
37 70816 1 1 26 GLU CD C -8.261 6.675 5.055 1.00 . A A . 26 GLU CD 1 1
37 70817 1 1 26 GLU CG C -8.532 6.561 3.553 1.00 . A A . 26 GLU CG 1 1
37 70818 1 1 26 GLU H H -10.054 10.124 3.745 1.00 . A A . 26 GLU H 1 1
37 70819 1 1 26 GLU HA H -8.833 8.434 1.774 1.00 . A A . 26 GLU HA 1 1
37 70820 1 1 26 GLU HB2 H -10.463 7.355 4.092 1.00 . A A . 26 GLU HB2 1 1
37 70821 1 1 26 GLU HB3 H -10.443 6.514 2.555 1.00 . A A . 26 GLU HB3 1 1
37 70822 1 1 26 GLU HG2 H -8.528 5.511 3.258 1.00 . A A . 26 GLU HG2 1 1
37 70823 1 1 26 GLU HG3 H -7.731 7.050 2.999 1.00 . A A . 26 GLU HG3 1 1
37 70824 1 1 26 GLU N N -9.295 9.576 3.394 1.00 . A A . 26 GLU N 1 1
37 70825 1 1 26 GLU O O -11.468 10.017 1.898 1.00 . A A . 26 GLU O 1 1
37 70826 1 1 26 GLU OE1 O -8.945 5.950 5.811 1.00 . A A . 26 GLU OE1 1 1
37 70827 1 1 26 GLU OE2 O -7.377 7.482 5.414 1.00 . A A . 26 GLU OE2 1 1
37 70828 1 1 27 LYS C C -13.311 6.959 -0.183 1.00 . A A . 27 LYS C 1 1
37 70829 1 1 27 LYS CA C -12.560 8.275 0.027 1.00 . A A . 27 LYS CA 1 1
37 70830 1 1 27 LYS CB C -12.190 8.987 -1.277 1.00 . A A . 27 LYS CB 1 1
37 70831 1 1 27 LYS CD C -13.247 10.618 -2.883 1.00 . A A . 27 LYS CD 1 1
37 70832 1 1 27 LYS CE C -11.875 10.645 -3.562 1.00 . A A . 27 LYS CE 1 1
37 70833 1 1 27 LYS CG C -13.439 9.322 -2.092 1.00 . A A . 27 LYS CG 1 1
37 70834 1 1 27 LYS H H -10.931 7.145 0.667 1.00 . A A . 27 LYS H 1 1
37 70835 1 1 27 LYS HA H -13.199 8.952 0.593 1.00 . A A . 27 LYS HA 1 1
37 70836 1 1 27 LYS HB2 H -11.640 9.901 -1.053 1.00 . A A . 27 LYS HB2 1 1
37 70837 1 1 27 LYS HB3 H -11.526 8.352 -1.865 1.00 . A A . 27 LYS HB3 1 1
37 70838 1 1 27 LYS HD2 H -14.031 10.709 -3.634 1.00 . A A . 27 LYS HD2 1 1
37 70839 1 1 27 LYS HD3 H -13.343 11.474 -2.216 1.00 . A A . 27 LYS HD3 1 1
37 70840 1 1 27 LYS HE2 H -11.091 10.707 -2.809 1.00 . A A . 27 LYS HE2 1 1
37 70841 1 1 27 LYS HE3 H -11.717 9.718 -4.112 1.00 . A A . 27 LYS HE3 1 1
37 70842 1 1 27 LYS HG2 H -13.662 8.504 -2.776 1.00 . A A . 27 LYS HG2 1 1
37 70843 1 1 27 LYS HG3 H -14.296 9.424 -1.425 1.00 . A A . 27 LYS HG3 1 1
37 70844 1 1 27 LYS HZ1 H -12.436 12.500 -4.211 1.00 . A A . 27 LYS HZ1 1 1
37 70845 1 1 27 LYS HZ2 H -10.853 12.177 -4.448 1.00 . A A . 27 LYS HZ2 1 1
37 70846 1 1 27 LYS HZ3 H -11.978 11.498 -5.417 1.00 . A A . 27 LYS HZ3 1 1
37 70847 1 1 27 LYS N N -11.371 8.028 0.827 1.00 . A A . 27 LYS N 1 1
37 70848 1 1 27 LYS NZ N -11.777 11.799 -4.484 1.00 . A A . 27 LYS NZ 1 1
37 70849 1 1 27 LYS O O -12.810 6.053 -0.846 1.00 . A A . 27 LYS O 1 1
37 70850 1 1 28 GLU C C -15.939 5.618 -1.119 1.00 . A A . 28 GLU C 1 1
37 70851 1 1 28 GLU CA C -15.327 5.706 0.281 1.00 . A A . 28 GLU CA 1 1
37 70852 1 1 28 GLU CB C -16.414 5.686 1.357 1.00 . A A . 28 GLU CB 1 1
37 70853 1 1 28 GLU CD C -18.816 4.925 1.476 1.00 . A A . 28 GLU CD 1 1
37 70854 1 1 28 GLU CG C -17.379 4.519 1.141 1.00 . A A . 28 GLU CG 1 1
37 70855 1 1 28 GLU H H -14.901 7.637 0.933 1.00 . A A . 28 GLU H 1 1
37 70856 1 1 28 GLU HA H -14.650 4.867 0.441 1.00 . A A . 28 GLU HA 1 1
37 70857 1 1 28 GLU HB2 H -15.954 5.605 2.342 1.00 . A A . 28 GLU HB2 1 1
37 70858 1 1 28 GLU HB3 H -16.965 6.626 1.340 1.00 . A A . 28 GLU HB3 1 1
37 70859 1 1 28 GLU HG2 H -17.324 4.185 0.105 1.00 . A A . 28 GLU HG2 1 1
37 70860 1 1 28 GLU HG3 H -17.081 3.676 1.763 1.00 . A A . 28 GLU HG3 1 1
37 70861 1 1 28 GLU N N -14.501 6.896 0.396 1.00 . A A . 28 GLU N 1 1
37 70862 1 1 28 GLU O O -17.004 6.180 -1.370 1.00 . A A . 28 GLU O 1 1
37 70863 1 1 28 GLU OE1 O -19.431 5.595 0.619 1.00 . A A . 28 GLU OE1 1 1
37 70864 1 1 28 GLU OE2 O -19.265 4.557 2.583 1.00 . A A . 28 GLU OE2 1 1
37 70865 1 1 29 VAL C C -16.225 3.314 -3.544 1.00 . A A . 29 VAL C 1 1
37 70866 1 1 29 VAL CA C -15.702 4.740 -3.360 1.00 . A A . 29 VAL CA 1 1
37 70867 1 1 29 VAL CB C -14.582 5.097 -4.338 1.00 . A A . 29 VAL CB 1 1
37 70868 1 1 29 VAL CG1 C -14.205 6.576 -4.224 1.00 . A A . 29 VAL CG1 1 1
37 70869 1 1 29 VAL CG2 C -13.360 4.202 -4.123 1.00 . A A . 29 VAL CG2 1 1
37 70870 1 1 29 VAL H H -14.375 4.454 -1.780 1.00 . A A . 29 VAL H 1 1
37 70871 1 1 29 VAL HA H -16.524 5.438 -3.518 1.00 . A A . 29 VAL HA 1 1
37 70872 1 1 29 VAL HB H -14.951 4.922 -5.349 1.00 . A A . 29 VAL HB 1 1
37 70873 1 1 29 VAL HG11 H -14.943 7.093 -3.612 1.00 . A A . 29 VAL HG11 1 1
37 70874 1 1 29 VAL HG12 H -13.222 6.665 -3.761 1.00 . A A . 29 VAL HG12 1 1
37 70875 1 1 29 VAL HG13 H -14.180 7.022 -5.219 1.00 . A A . 29 VAL HG13 1 1
37 70876 1 1 29 VAL HG21 H -13.552 3.516 -3.298 1.00 . A A . 29 VAL HG21 1 1
37 70877 1 1 29 VAL HG22 H -13.164 3.630 -5.031 1.00 . A A . 29 VAL HG22 1 1
37 70878 1 1 29 VAL HG23 H -12.493 4.820 -3.889 1.00 . A A . 29 VAL HG23 1 1
37 70879 1 1 29 VAL N N -15.240 4.908 -1.992 1.00 . A A . 29 VAL N 1 1
37 70880 1 1 29 VAL O O -15.498 2.348 -3.318 1.00 . A A . 29 VAL O 1 1
37 70881 1 1 30 ASP C C -17.400 1.214 -5.320 1.00 . A A . 30 ASP C 1 1
37 70882 1 1 30 ASP CA C -18.111 1.936 -4.173 1.00 . A A . 30 ASP CA 1 1
37 70883 1 1 30 ASP CB C -19.583 2.098 -4.558 1.00 . A A . 30 ASP CB 1 1
37 70884 1 1 30 ASP CG C -20.563 2.087 -3.383 1.00 . A A . 30 ASP CG 1 1
37 70885 1 1 30 ASP H H -18.066 4.018 -4.138 1.00 . A A . 30 ASP H 1 1
37 70886 1 1 30 ASP HA H -18.017 1.407 -3.225 1.00 . A A . 30 ASP HA 1 1
37 70887 1 1 30 ASP HB2 H -19.700 3.036 -5.100 1.00 . A A . 30 ASP HB2 1 1
37 70888 1 1 30 ASP HB3 H -19.853 1.296 -5.245 1.00 . A A . 30 ASP HB3 1 1
37 70889 1 1 30 ASP N N -17.482 3.227 -3.955 1.00 . A A . 30 ASP N 1 1
37 70890 1 1 30 ASP O O -16.705 1.842 -6.116 1.00 . A A . 30 ASP O 1 1
37 70891 1 1 30 ASP OD1 O -20.867 0.971 -2.909 1.00 . A A . 30 ASP OD1 1 1
37 70892 1 1 30 ASP OD2 O -20.986 3.193 -2.987 1.00 . A A . 30 ASP OD2 1 1
37 70893 1 1 31 SER C C -17.891 -2.093 -6.742 1.00 . A A . 31 SER C 1 1
37 70894 1 1 31 SER CA C -16.983 -0.909 -6.400 1.00 . A A . 31 SER CA 1 1
37 70895 1 1 31 SER CB C -15.603 -1.407 -5.963 1.00 . A A . 31 SER CB 1 1
37 70896 1 1 31 SER H H -18.163 -0.598 -4.712 1.00 . A A . 31 SER H 1 1
37 70897 1 1 31 SER HA H -16.875 -0.249 -7.260 1.00 . A A . 31 SER HA 1 1
37 70898 1 1 31 SER HB2 H -14.862 -0.630 -6.152 1.00 . A A . 31 SER HB2 1 1
37 70899 1 1 31 SER HB3 H -15.608 -1.589 -4.889 1.00 . A A . 31 SER HB3 1 1
37 70900 1 1 31 SER HG H -15.570 -2.580 -7.584 1.00 . A A . 31 SER HG 1 1
37 70901 1 1 31 SER N N -17.598 -0.095 -5.364 1.00 . A A . 31 SER N 1 1
37 70902 1 1 31 SER O O -17.436 -3.083 -7.314 1.00 . A A . 31 SER O 1 1
37 70903 1 1 31 SER OG O -15.226 -2.600 -6.645 1.00 . A A . 31 SER OG 1 1
37 70904 1 1 32 GLY C C -19.958 -4.164 -5.666 1.00 . A A . 32 GLY C 1 1
37 70905 1 1 32 GLY CA C -20.132 -2.996 -6.639 1.00 . A A . 32 GLY CA 1 1
37 70906 1 1 32 GLY H H -19.518 -1.143 -5.914 1.00 . A A . 32 GLY H 1 1
37 70907 1 1 32 GLY HA2 H -21.139 -2.590 -6.548 1.00 . A A . 32 GLY HA2 1 1
37 70908 1 1 32 GLY HA3 H -20.023 -3.353 -7.664 1.00 . A A . 32 GLY HA3 1 1
37 70909 1 1 32 GLY N N -19.156 -1.952 -6.378 1.00 . A A . 32 GLY N 1 1
37 70910 1 1 32 GLY O O -19.054 -4.152 -4.832 1.00 . A A . 32 GLY O 1 1
37 70911 1 1 33 ASN C C -19.807 -7.333 -5.533 1.00 . A A . 33 ASN C 1 1
37 70912 1 1 33 ASN CA C -20.793 -6.318 -4.950 1.00 . A A . 33 ASN CA 1 1
37 70913 1 1 33 ASN CB C -22.165 -6.988 -4.861 1.00 . A A . 33 ASN CB 1 1
37 70914 1 1 33 ASN CG C -23.280 -5.945 -4.776 1.00 . A A . 33 ASN CG 1 1
37 70915 1 1 33 ASN H H -21.570 -5.147 -6.486 1.00 . A A . 33 ASN H 1 1
37 70916 1 1 33 ASN HA H -20.481 -5.948 -3.973 1.00 . A A . 33 ASN HA 1 1
37 70917 1 1 33 ASN HB2 H -22.320 -7.623 -5.734 1.00 . A A . 33 ASN HB2 1 1
37 70918 1 1 33 ASN HB3 H -22.201 -7.638 -3.986 1.00 . A A . 33 ASN HB3 1 1
37 70919 1 1 33 ASN HD21 H -24.069 -6.719 -6.473 1.00 . A A . 33 ASN HD21 1 1
37 70920 1 1 33 ASN HD22 H -24.936 -5.382 -5.796 1.00 . A A . 33 ASN HD22 1 1
37 70921 1 1 33 ASN N N -20.838 -5.145 -5.805 1.00 . A A . 33 ASN N 1 1
37 70922 1 1 33 ASN ND2 N -24.168 -6.021 -5.764 1.00 . A A . 33 ASN ND2 1 1
37 70923 1 1 33 ASN O O -19.417 -7.228 -6.695 1.00 . A A . 33 ASN O 1 1
37 70924 1 1 33 ASN OD1 O -23.332 -5.126 -3.875 1.00 . A A . 33 ASN OD1 1 1
37 70925 1 1 34 ASP C C -19.282 -10.558 -5.576 1.00 . A A . 34 ASP C 1 1
37 70926 1 1 34 ASP CA C -18.500 -9.326 -5.119 1.00 . A A . 34 ASP CA 1 1
37 70927 1 1 34 ASP CB C -17.589 -9.745 -3.963 1.00 . A A . 34 ASP CB 1 1
37 70928 1 1 34 ASP CG C -16.199 -10.230 -4.380 1.00 . A A . 34 ASP CG 1 1
37 70929 1 1 34 ASP H H -19.754 -8.371 -3.756 1.00 . A A . 34 ASP H 1 1
37 70930 1 1 34 ASP HA H -17.919 -8.877 -5.924 1.00 . A A . 34 ASP HA 1 1
37 70931 1 1 34 ASP HB2 H -17.474 -8.901 -3.285 1.00 . A A . 34 ASP HB2 1 1
37 70932 1 1 34 ASP HB3 H -18.081 -10.540 -3.403 1.00 . A A . 34 ASP HB3 1 1
37 70933 1 1 34 ASP N N -19.432 -8.293 -4.700 1.00 . A A . 34 ASP N 1 1
37 70934 1 1 34 ASP O O -20.478 -10.471 -5.853 1.00 . A A . 34 ASP O 1 1
37 70935 1 1 34 ASP OD1 O -15.490 -9.429 -5.026 1.00 . A A . 34 ASP OD1 1 1
37 70936 1 1 34 ASP OD2 O -15.877 -11.389 -4.043 1.00 . A A . 34 ASP OD2 1 1
37 70937 1 1 35 ILE C C -19.963 -13.528 -4.887 1.00 . A A . 35 ILE C 1 1
37 70938 1 1 35 ILE CA C -19.190 -12.925 -6.062 1.00 . A A . 35 ILE CA 1 1
37 70939 1 1 35 ILE CB C -18.139 -13.866 -6.654 1.00 . A A . 35 ILE CB 1 1
37 70940 1 1 35 ILE CD1 C -16.423 -12.127 -7.278 1.00 . A A . 35 ILE CD1 1 1
37 70941 1 1 35 ILE CG1 C -17.386 -13.192 -7.804 1.00 . A A . 35 ILE CG1 1 1
37 70942 1 1 35 ILE CG2 C -18.769 -15.193 -7.081 1.00 . A A . 35 ILE CG2 1 1
37 70943 1 1 35 ILE H H -17.604 -11.739 -5.416 1.00 . A A . 35 ILE H 1 1
37 70944 1 1 35 ILE HA H -19.898 -12.691 -6.856 1.00 . A A . 35 ILE HA 1 1
37 70945 1 1 35 ILE HB H -17.407 -14.092 -5.879 1.00 . A A . 35 ILE HB 1 1
37 70946 1 1 35 ILE HD11 H -16.035 -12.434 -6.307 1.00 . A A . 35 ILE HD11 1 1
37 70947 1 1 35 ILE HD12 H -15.597 -12.006 -7.979 1.00 . A A . 35 ILE HD12 1 1
37 70948 1 1 35 ILE HD13 H -16.952 -11.179 -7.174 1.00 . A A . 35 ILE HD13 1 1
37 70949 1 1 35 ILE HG12 H -16.832 -13.942 -8.369 1.00 . A A . 35 ILE HG12 1 1
37 70950 1 1 35 ILE HG13 H -18.098 -12.737 -8.492 1.00 . A A . 35 ILE HG13 1 1
37 70951 1 1 35 ILE HG21 H -19.797 -15.021 -7.401 1.00 . A A . 35 ILE HG21 1 1
37 70952 1 1 35 ILE HG22 H -18.199 -15.617 -7.907 1.00 . A A . 35 ILE HG22 1 1
37 70953 1 1 35 ILE HG23 H -18.762 -15.886 -6.240 1.00 . A A . 35 ILE HG23 1 1
37 70954 1 1 35 ILE N N -18.577 -11.676 -5.642 1.00 . A A . 35 ILE N 1 1
37 70955 1 1 35 ILE O O -20.553 -14.601 -5.012 1.00 . A A . 35 ILE O 1 1
37 70956 1 1 36 TYR C C -21.862 -12.407 -2.300 1.00 . A A . 36 TYR C 1 1
37 70957 1 1 36 TYR CA C -20.626 -13.265 -2.575 1.00 . A A . 36 TYR CA 1 1
37 70958 1 1 36 TYR CB C -19.632 -13.092 -1.424 1.00 . A A . 36 TYR CB 1 1
37 70959 1 1 36 TYR CD1 C -19.687 -15.462 -0.566 1.00 . A A . 36 TYR CD1 1 1
37 70960 1 1 36 TYR CD2 C -20.069 -13.685 0.987 1.00 . A A . 36 TYR CD2 1 1
37 70961 1 1 36 TYR CE1 C -19.846 -16.423 0.495 1.00 . A A . 36 TYR CE1 1 1
37 70962 1 1 36 TYR CE2 C -20.229 -14.645 2.048 1.00 . A A . 36 TYR CE2 1 1
37 70963 1 1 36 TYR CG C -19.801 -14.113 -0.298 1.00 . A A . 36 TYR CG 1 1
37 70964 1 1 36 TYR CZ C -20.110 -15.967 1.749 1.00 . A A . 36 TYR CZ 1 1
37 70965 1 1 36 TYR H H -19.453 -11.943 -3.678 1.00 . A A . 36 TYR H 1 1
37 70966 1 1 36 TYR HA H -20.936 -14.297 -2.736 1.00 . A A . 36 TYR HA 1 1
37 70967 1 1 36 TYR HB2 H -18.618 -13.166 -1.818 1.00 . A A . 36 TYR HB2 1 1
37 70968 1 1 36 TYR HB3 H -19.741 -12.090 -1.012 1.00 . A A . 36 TYR HB3 1 1
37 70969 1 1 36 TYR HD1 H -19.476 -15.800 -1.580 1.00 . A A . 36 TYR HD1 1 1
37 70970 1 1 36 TYR HD2 H -20.160 -12.619 1.199 1.00 . A A . 36 TYR HD2 1 1
37 70971 1 1 36 TYR HE1 H -19.759 -17.490 0.298 1.00 . A A . 36 TYR HE1 1 1
37 70972 1 1 36 TYR HE2 H -20.440 -14.321 3.066 1.00 . A A . 36 TYR HE2 1 1
37 70973 1 1 36 TYR HH H -19.678 -17.670 2.583 1.00 . A A . 36 TYR HH 1 1
37 70974 1 1 36 TYR N N -19.934 -12.814 -3.772 1.00 . A A . 36 TYR N 1 1
37 70975 1 1 36 TYR O O -22.588 -12.650 -1.337 1.00 . A A . 36 TYR O 1 1
37 70976 1 1 36 TYR OH O -20.260 -16.874 2.751 1.00 . A A . 36 TYR OH 1 1
37 70977 1 1 37 GLY C C -22.861 -9.348 -2.108 1.00 . A A . 37 GLY C 1 1
37 70978 1 1 37 GLY CA C -23.200 -10.527 -3.023 1.00 . A A . 37 GLY CA 1 1
37 70979 1 1 37 GLY H H -21.468 -11.230 -3.942 1.00 . A A . 37 GLY H 1 1
37 70980 1 1 37 GLY HA2 H -23.497 -10.156 -4.003 1.00 . A A . 37 GLY HA2 1 1
37 70981 1 1 37 GLY HA3 H -24.050 -11.074 -2.617 1.00 . A A . 37 GLY HA3 1 1
37 70982 1 1 37 GLY N N -22.063 -11.422 -3.162 1.00 . A A . 37 GLY N 1 1
37 70983 1 1 37 GLY O O -23.638 -8.402 -1.995 1.00 . A A . 37 GLY O 1 1
37 70984 1 1 38 ASN C C -20.689 -7.233 -1.394 1.00 . A A . 38 ASN C 1 1
37 70985 1 1 38 ASN CA C -21.248 -8.398 -0.576 1.00 . A A . 38 ASN CA 1 1
37 70986 1 1 38 ASN CB C -20.136 -8.906 0.344 1.00 . A A . 38 ASN CB 1 1
37 70987 1 1 38 ASN CG C -19.088 -9.692 -0.444 1.00 . A A . 38 ASN CG 1 1
37 70988 1 1 38 ASN H H -21.073 -10.218 -1.575 1.00 . A A . 38 ASN H 1 1
37 70989 1 1 38 ASN HA H -22.129 -8.118 0.001 1.00 . A A . 38 ASN HA 1 1
37 70990 1 1 38 ASN HB2 H -19.662 -8.063 0.847 1.00 . A A . 38 ASN HB2 1 1
37 70991 1 1 38 ASN HB3 H -20.564 -9.541 1.121 1.00 . A A . 38 ASN HB3 1 1
37 70992 1 1 38 ASN HD21 H -17.896 -9.653 1.192 1.00 . A A . 38 ASN HD21 1 1
37 70993 1 1 38 ASN HD22 H -17.237 -10.472 -0.185 1.00 . A A . 38 ASN HD22 1 1
37 70994 1 1 38 ASN N N -21.699 -9.444 -1.478 1.00 . A A . 38 ASN N 1 1
37 70995 1 1 38 ASN ND2 N -17.982 -9.962 0.245 1.00 . A A . 38 ASN ND2 1 1
37 70996 1 1 38 ASN O O -20.218 -7.424 -2.515 1.00 . A A . 38 ASN O 1 1
37 70997 1 1 38 ASN OD1 O -19.270 -10.032 -1.601 1.00 . A A . 38 ASN OD1 1 1
37 70998 1 1 39 PRO C C -18.736 -4.777 -1.431 1.00 . A A . 39 PRO C 1 1
37 70999 1 1 39 PRO CA C -20.266 -4.821 -1.446 1.00 . A A . 39 PRO CA 1 1
37 71000 1 1 39 PRO CB C -20.900 -3.665 -0.689 1.00 . A A . 39 PRO CB 1 1
37 71001 1 1 39 PRO CD C -21.309 -5.752 0.540 1.00 . A A . 39 PRO CD 1 1
37 71002 1 1 39 PRO CG C -21.350 -4.236 0.645 1.00 . A A . 39 PRO CG 1 1
37 71003 1 1 39 PRO HA H -20.530 -4.822 -2.410 1.00 . A A . 39 PRO HA 1 1
37 71004 1 1 39 PRO HB2 H -20.186 -2.853 -0.546 1.00 . A A . 39 PRO HB2 1 1
37 71005 1 1 39 PRO HB3 H -21.744 -3.253 -1.243 1.00 . A A . 39 PRO HB3 1 1
37 71006 1 1 39 PRO HD2 H -20.685 -6.187 1.321 1.00 . A A . 39 PRO HD2 1 1
37 71007 1 1 39 PRO HD3 H -22.304 -6.185 0.649 1.00 . A A . 39 PRO HD3 1 1
37 71008 1 1 39 PRO HG2 H -20.697 -3.892 1.447 1.00 . A A . 39 PRO HG2 1 1
37 71009 1 1 39 PRO HG3 H -22.358 -3.898 0.885 1.00 . A A . 39 PRO HG3 1 1
37 71010 1 1 39 PRO N N -20.759 -6.017 -0.786 1.00 . A A . 39 PRO N 1 1
37 71011 1 1 39 PRO O O -18.117 -4.956 -0.383 1.00 . A A . 39 PRO O 1 1
37 71012 1 1 40 ILE C C -16.198 -3.284 -1.934 1.00 . A A . 40 ILE C 1 1
37 71013 1 1 40 ILE CA C -16.727 -4.471 -2.741 1.00 . A A . 40 ILE CA 1 1
37 71014 1 1 40 ILE CB C -16.327 -4.437 -4.218 1.00 . A A . 40 ILE CB 1 1
37 71015 1 1 40 ILE CD1 C -16.235 -5.740 -6.375 1.00 . A A . 40 ILE CD1 1 1
37 71016 1 1 40 ILE CG1 C -16.685 -5.753 -4.913 1.00 . A A . 40 ILE CG1 1 1
37 71017 1 1 40 ILE CG2 C -14.847 -4.088 -4.378 1.00 . A A . 40 ILE CG2 1 1
37 71018 1 1 40 ILE H H -18.683 -4.396 -3.454 1.00 . A A . 40 ILE H 1 1
37 71019 1 1 40 ILE HA H -16.315 -5.387 -2.317 1.00 . A A . 40 ILE HA 1 1
37 71020 1 1 40 ILE HB H -16.899 -3.648 -4.707 1.00 . A A . 40 ILE HB 1 1
37 71021 1 1 40 ILE HD11 H -16.058 -4.712 -6.691 1.00 . A A . 40 ILE HD11 1 1
37 71022 1 1 40 ILE HD12 H -15.315 -6.315 -6.478 1.00 . A A . 40 ILE HD12 1 1
37 71023 1 1 40 ILE HD13 H -17.012 -6.183 -6.998 1.00 . A A . 40 ILE HD13 1 1
37 71024 1 1 40 ILE HG12 H -16.211 -6.584 -4.390 1.00 . A A . 40 ILE HG12 1 1
37 71025 1 1 40 ILE HG13 H -17.762 -5.915 -4.861 1.00 . A A . 40 ILE HG13 1 1
37 71026 1 1 40 ILE HG21 H -14.249 -4.744 -3.745 1.00 . A A . 40 ILE HG21 1 1
37 71027 1 1 40 ILE HG22 H -14.552 -4.221 -5.419 1.00 . A A . 40 ILE HG22 1 1
37 71028 1 1 40 ILE HG23 H -14.684 -3.051 -4.083 1.00 . A A . 40 ILE HG23 1 1
37 71029 1 1 40 ILE N N -18.172 -4.540 -2.606 1.00 . A A . 40 ILE N 1 1
37 71030 1 1 40 ILE O O -15.678 -3.458 -0.833 1.00 . A A . 40 ILE O 1 1
37 71031 1 1 41 LYS C C -14.367 -0.861 -1.845 1.00 . A A . 41 LYS C 1 1
37 71032 1 1 41 LYS CA C -15.897 -0.885 -1.861 1.00 . A A . 41 LYS CA 1 1
37 71033 1 1 41 LYS CB C -16.528 -0.752 -0.474 1.00 . A A . 41 LYS CB 1 1
37 71034 1 1 41 LYS CD C -16.708 1.763 -0.448 1.00 . A A . 41 LYS CD 1 1
37 71035 1 1 41 LYS CE C -18.186 1.887 -0.075 1.00 . A A . 41 LYS CE 1 1
37 71036 1 1 41 LYS CG C -16.076 0.538 0.213 1.00 . A A . 41 LYS CG 1 1
37 71037 1 1 41 LYS H H -16.775 -1.967 -3.408 1.00 . A A . 41 LYS H 1 1
37 71038 1 1 41 LYS HA H -16.250 -0.044 -2.457 1.00 . A A . 41 LYS HA 1 1
37 71039 1 1 41 LYS HB2 H -17.615 -0.760 -0.561 1.00 . A A . 41 LYS HB2 1 1
37 71040 1 1 41 LYS HB3 H -16.253 -1.611 0.139 1.00 . A A . 41 LYS HB3 1 1
37 71041 1 1 41 LYS HD2 H -16.175 2.663 -0.141 1.00 . A A . 41 LYS HD2 1 1
37 71042 1 1 41 LYS HD3 H -16.608 1.688 -1.532 1.00 . A A . 41 LYS HD3 1 1
37 71043 1 1 41 LYS HE2 H -18.656 0.902 -0.093 1.00 . A A . 41 LYS HE2 1 1
37 71044 1 1 41 LYS HE3 H -18.280 2.265 0.943 1.00 . A A . 41 LYS HE3 1 1
37 71045 1 1 41 LYS HG2 H -16.350 0.508 1.268 1.00 . A A . 41 LYS HG2 1 1
37 71046 1 1 41 LYS HG3 H -14.990 0.615 0.169 1.00 . A A . 41 LYS HG3 1 1
37 71047 1 1 41 LYS HZ1 H -18.327 2.916 -1.835 1.00 . A A . 41 LYS HZ1 1 1
37 71048 1 1 41 LYS HZ2 H -19.767 2.396 -1.267 1.00 . A A . 41 LYS HZ2 1 1
37 71049 1 1 41 LYS HZ3 H -19.031 3.679 -0.574 1.00 . A A . 41 LYS HZ3 1 1
37 71050 1 1 41 LYS N N -16.352 -2.101 -2.512 1.00 . A A . 41 LYS N 1 1
37 71051 1 1 41 LYS NZ N -18.884 2.793 -1.014 1.00 . A A . 41 LYS NZ 1 1
37 71052 1 1 41 LYS O O -13.733 -1.806 -1.379 1.00 . A A . 41 LYS O 1 1
37 71053 1 1 42 ARG C C -11.973 1.763 -1.872 1.00 . A A . 42 ARG C 1 1
37 71054 1 1 42 ARG CA C -12.375 0.388 -2.413 1.00 . A A . 42 ARG CA 1 1
37 71055 1 1 42 ARG CB C -11.855 0.239 -3.843 1.00 . A A . 42 ARG CB 1 1
37 71056 1 1 42 ARG CD C -12.516 0.057 -6.271 1.00 . A A . 42 ARG CD 1 1
37 71057 1 1 42 ARG CG C -12.985 0.415 -4.859 1.00 . A A . 42 ARG CG 1 1
37 71058 1 1 42 ARG CZ C -13.156 2.078 -7.579 1.00 . A A . 42 ARG CZ 1 1
37 71059 1 1 42 ARG H H -14.342 0.993 -2.739 1.00 . A A . 42 ARG H 1 1
37 71060 1 1 42 ARG HA H -11.985 -0.410 -1.783 1.00 . A A . 42 ARG HA 1 1
37 71061 1 1 42 ARG HB2 H -11.076 0.978 -4.030 1.00 . A A . 42 ARG HB2 1 1
37 71062 1 1 42 ARG HB3 H -11.399 -0.743 -3.967 1.00 . A A . 42 ARG HB3 1 1
37 71063 1 1 42 ARG HD2 H -11.462 0.310 -6.387 1.00 . A A . 42 ARG HD2 1 1
37 71064 1 1 42 ARG HD3 H -12.604 -1.018 -6.430 1.00 . A A . 42 ARG HD3 1 1
37 71065 1 1 42 ARG HE H -14.042 0.280 -7.753 1.00 . A A . 42 ARG HE 1 1
37 71066 1 1 42 ARG HG2 H -13.830 -0.216 -4.582 1.00 . A A . 42 ARG HG2 1 1
37 71067 1 1 42 ARG HG3 H -13.338 1.446 -4.840 1.00 . A A . 42 ARG HG3 1 1
37 71068 1 1 42 ARG HH11 H -11.624 2.364 -6.272 1.00 . A A . 42 ARG HH11 1 1
37 71069 1 1 42 ARG HH12 H -12.081 3.760 -7.189 1.00 . A A . 42 ARG HH12 1 1
37 71070 1 1 42 ARG HH21 H -14.645 2.122 -8.963 1.00 . A A . 42 ARG HH21 1 1
37 71071 1 1 42 ARG HH22 H -13.811 3.621 -8.730 1.00 . A A . 42 ARG HH22 1 1
37 71072 1 1 42 ARG N N -13.819 0.229 -2.361 1.00 . A A . 42 ARG N 1 1
37 71073 1 1 42 ARG NE N -13.325 0.785 -7.273 1.00 . A A . 42 ARG NE 1 1
37 71074 1 1 42 ARG NH1 N -12.207 2.794 -6.961 1.00 . A A . 42 ARG NH1 1 1
37 71075 1 1 42 ARG NH2 N -13.936 2.657 -8.502 1.00 . A A . 42 ARG NH2 1 1
37 71076 1 1 42 ARG O O -11.483 2.608 -2.619 1.00 . A A . 42 ARG O 1 1
37 71077 1 1 43 ILE C C -10.536 3.718 -0.482 1.00 . A A . 43 ILE C 1 1
37 71078 1 1 43 ILE CA C -11.865 3.200 0.070 1.00 . A A . 43 ILE CA 1 1
37 71079 1 1 43 ILE CB C -11.878 3.037 1.592 1.00 . A A . 43 ILE CB 1 1
37 71080 1 1 43 ILE CD1 C -14.355 2.827 2.013 1.00 . A A . 43 ILE CD1 1 1
37 71081 1 1 43 ILE CG1 C -13.114 3.701 2.203 1.00 . A A . 43 ILE CG1 1 1
37 71082 1 1 43 ILE CG2 C -10.581 3.562 2.210 1.00 . A A . 43 ILE CG2 1 1
37 71083 1 1 43 ILE H H -12.598 1.251 0.021 1.00 . A A . 43 ILE H 1 1
37 71084 1 1 43 ILE HA H -12.647 3.916 -0.184 1.00 . A A . 43 ILE HA 1 1
37 71085 1 1 43 ILE HB H -11.937 1.973 1.820 1.00 . A A . 43 ILE HB 1 1
37 71086 1 1 43 ILE HD11 H -14.108 1.976 1.378 1.00 . A A . 43 ILE HD11 1 1
37 71087 1 1 43 ILE HD12 H -14.700 2.469 2.983 1.00 . A A . 43 ILE HD12 1 1
37 71088 1 1 43 ILE HD13 H -15.145 3.415 1.542 1.00 . A A . 43 ILE HD13 1 1
37 71089 1 1 43 ILE HG12 H -12.948 3.876 3.266 1.00 . A A . 43 ILE HG12 1 1
37 71090 1 1 43 ILE HG13 H -13.275 4.674 1.741 1.00 . A A . 43 ILE HG13 1 1
37 71091 1 1 43 ILE HG21 H -10.440 4.606 1.928 1.00 . A A . 43 ILE HG21 1 1
37 71092 1 1 43 ILE HG22 H -10.637 3.483 3.296 1.00 . A A . 43 ILE HG22 1 1
37 71093 1 1 43 ILE HG23 H -9.741 2.971 1.845 1.00 . A A . 43 ILE HG23 1 1
37 71094 1 1 43 ILE N N -12.198 1.944 -0.579 1.00 . A A . 43 ILE N 1 1
37 71095 1 1 43 ILE O O -9.618 2.938 -0.733 1.00 . A A . 43 ILE O 1 1
37 71096 1 1 44 GLN C C -8.269 5.899 -0.041 1.00 . A A . 44 GLN C 1 1
37 71097 1 1 44 GLN CA C -9.272 5.660 -1.172 1.00 . A A . 44 GLN CA 1 1
37 71098 1 1 44 GLN CB C -9.606 6.968 -1.893 1.00 . A A . 44 GLN CB 1 1
37 71099 1 1 44 GLN CD C -9.842 5.506 -3.934 1.00 . A A . 44 GLN CD 1 1
37 71100 1 1 44 GLN CG C -10.411 6.702 -3.166 1.00 . A A . 44 GLN CG 1 1
37 71101 1 1 44 GLN H H -11.225 5.657 -0.446 1.00 . A A . 44 GLN H 1 1
37 71102 1 1 44 GLN HA H -8.858 4.953 -1.889 1.00 . A A . 44 GLN HA 1 1
37 71103 1 1 44 GLN HB2 H -10.174 7.620 -1.229 1.00 . A A . 44 GLN HB2 1 1
37 71104 1 1 44 GLN HB3 H -8.685 7.494 -2.144 1.00 . A A . 44 GLN HB3 1 1
37 71105 1 1 44 GLN HE21 H -10.864 4.279 -2.689 1.00 . A A . 44 GLN HE21 1 1
37 71106 1 1 44 GLN HE22 H -9.926 3.484 -3.909 1.00 . A A . 44 GLN HE22 1 1
37 71107 1 1 44 GLN HG2 H -11.453 6.510 -2.908 1.00 . A A . 44 GLN HG2 1 1
37 71108 1 1 44 GLN HG3 H -10.398 7.586 -3.802 1.00 . A A . 44 GLN HG3 1 1
37 71109 1 1 44 GLN N N -10.474 5.030 -0.654 1.00 . A A . 44 GLN N 1 1
37 71110 1 1 44 GLN NE2 N -10.244 4.326 -3.473 1.00 . A A . 44 GLN NE2 1 1
37 71111 1 1 44 GLN O O -8.523 5.535 1.106 1.00 . A A . 44 GLN O 1 1
37 71112 1 1 44 GLN OE1 O -9.089 5.648 -4.884 1.00 . A A . 44 GLN OE1 1 1
37 71113 1 1 45 TYR C C -5.554 8.214 0.366 1.00 . A A . 45 TYR C 1 1
37 71114 1 1 45 TYR CA C -6.109 6.803 0.566 1.00 . A A . 45 TYR CA 1 1
37 71115 1 1 45 TYR CB C -4.994 5.788 0.305 1.00 . A A . 45 TYR CB 1 1
37 71116 1 1 45 TYR CD1 C -5.324 4.796 2.599 1.00 . A A . 45 TYR CD1 1 1
37 71117 1 1 45 TYR CD2 C -4.659 3.343 0.822 1.00 . A A . 45 TYR CD2 1 1
37 71118 1 1 45 TYR CE1 C -5.322 3.680 3.510 1.00 . A A . 45 TYR CE1 1 1
37 71119 1 1 45 TYR CE2 C -4.656 2.228 1.733 1.00 . A A . 45 TYR CE2 1 1
37 71120 1 1 45 TYR CG C -4.993 4.603 1.274 1.00 . A A . 45 TYR CG 1 1
37 71121 1 1 45 TYR CZ C -4.989 2.452 3.033 1.00 . A A . 45 TYR CZ 1 1
37 71122 1 1 45 TYR H H -6.953 6.804 -1.339 1.00 . A A . 45 TYR H 1 1
37 71123 1 1 45 TYR HA H -6.545 6.730 1.561 1.00 . A A . 45 TYR HA 1 1
37 71124 1 1 45 TYR HB2 H -5.090 5.411 -0.713 1.00 . A A . 45 TYR HB2 1 1
37 71125 1 1 45 TYR HB3 H -4.032 6.296 0.367 1.00 . A A . 45 TYR HB3 1 1
37 71126 1 1 45 TYR HD1 H -5.588 5.791 2.956 1.00 . A A . 45 TYR HD1 1 1
37 71127 1 1 45 TYR HD2 H -4.396 3.191 -0.226 1.00 . A A . 45 TYR HD2 1 1
37 71128 1 1 45 TYR HE1 H -5.583 3.818 4.560 1.00 . A A . 45 TYR HE1 1 1
37 71129 1 1 45 TYR HE2 H -4.395 1.228 1.389 1.00 . A A . 45 TYR HE2 1 1
37 71130 1 1 45 TYR HH H -4.837 0.547 3.392 1.00 . A A . 45 TYR HH 1 1
37 71131 1 1 45 TYR N N -7.151 6.511 -0.404 1.00 . A A . 45 TYR N 1 1
37 71132 1 1 45 TYR O O -4.415 8.382 -0.070 1.00 . A A . 45 TYR O 1 1
37 71133 1 1 45 TYR OH O -4.988 1.399 3.893 1.00 . A A . 45 TYR OH 1 1
37 71134 1 1 46 GLU C C -4.816 10.901 1.484 1.00 . A A . 46 GLU C 1 1
37 71135 1 1 46 GLU CA C -5.990 10.586 0.555 1.00 . A A . 46 GLU CA 1 1
37 71136 1 1 46 GLU CB C -7.171 11.520 0.827 1.00 . A A . 46 GLU CB 1 1
37 71137 1 1 46 GLU CD C -8.397 13.563 0.001 1.00 . A A . 46 GLU CD 1 1
37 71138 1 1 46 GLU CG C -7.080 12.783 -0.030 1.00 . A A . 46 GLU CG 1 1
37 71139 1 1 46 GLU H H -7.307 9.049 1.046 1.00 . A A . 46 GLU H 1 1
37 71140 1 1 46 GLU HA H -5.679 10.697 -0.484 1.00 . A A . 46 GLU HA 1 1
37 71141 1 1 46 GLU HB2 H -8.106 11.000 0.619 1.00 . A A . 46 GLU HB2 1 1
37 71142 1 1 46 GLU HB3 H -7.187 11.793 1.882 1.00 . A A . 46 GLU HB3 1 1
37 71143 1 1 46 GLU HG2 H -6.271 13.416 0.332 1.00 . A A . 46 GLU HG2 1 1
37 71144 1 1 46 GLU HG3 H -6.839 12.513 -1.058 1.00 . A A . 46 GLU HG3 1 1
37 71145 1 1 46 GLU N N -6.383 9.195 0.693 1.00 . A A . 46 GLU N 1 1
37 71146 1 1 46 GLU O O -4.961 11.664 2.438 1.00 . A A . 46 GLU O 1 1
37 71147 1 1 46 GLU OE1 O -9.448 12.897 0.121 1.00 . A A . 46 GLU OE1 1 1
37 71148 1 1 46 GLU OE2 O -8.322 14.807 -0.096 1.00 . A A . 46 GLU OE2 1 1
37 71149 1 1 47 ILE C C -2.019 11.953 1.823 1.00 . A A . 47 ILE C 1 1
37 71150 1 1 47 ILE CA C -2.481 10.502 1.970 1.00 . A A . 47 ILE CA 1 1
37 71151 1 1 47 ILE CB C -1.408 9.476 1.599 1.00 . A A . 47 ILE CB 1 1
37 71152 1 1 47 ILE CD1 C -0.251 8.392 -0.362 1.00 . A A . 47 ILE CD1 1 1
37 71153 1 1 47 ILE CG1 C -0.965 9.647 0.144 1.00 . A A . 47 ILE CG1 1 1
37 71154 1 1 47 ILE CG2 C -1.888 8.052 1.889 1.00 . A A . 47 ILE CG2 1 1
37 71155 1 1 47 ILE H H -3.568 9.676 0.398 1.00 . A A . 47 ILE H 1 1
37 71156 1 1 47 ILE HA H -2.747 10.327 3.013 1.00 . A A . 47 ILE HA 1 1
37 71157 1 1 47 ILE HB H -0.534 9.654 2.225 1.00 . A A . 47 ILE HB 1 1
37 71158 1 1 47 ILE HD11 H -0.145 7.679 0.456 1.00 . A A . 47 ILE HD11 1 1
37 71159 1 1 47 ILE HD12 H -0.835 7.940 -1.165 1.00 . A A . 47 ILE HD12 1 1
37 71160 1 1 47 ILE HD13 H 0.736 8.662 -0.739 1.00 . A A . 47 ILE HD13 1 1
37 71161 1 1 47 ILE HG12 H -1.833 9.853 -0.482 1.00 . A A . 47 ILE HG12 1 1
37 71162 1 1 47 ILE HG13 H -0.301 10.506 0.062 1.00 . A A . 47 ILE HG13 1 1
37 71163 1 1 47 ILE HG21 H -2.897 8.085 2.299 1.00 . A A . 47 ILE HG21 1 1
37 71164 1 1 47 ILE HG22 H -1.889 7.474 0.964 1.00 . A A . 47 ILE HG22 1 1
37 71165 1 1 47 ILE HG23 H -1.219 7.582 2.610 1.00 . A A . 47 ILE HG23 1 1
37 71166 1 1 47 ILE N N -3.679 10.296 1.174 1.00 . A A . 47 ILE N 1 1
37 71167 1 1 47 ILE O O -2.675 12.752 1.156 1.00 . A A . 47 ILE O 1 1
37 71168 1 1 48 LYS C C 1.049 13.539 1.763 1.00 . A A . 48 LYS C 1 1
37 71169 1 1 48 LYS CA C -0.338 13.592 2.407 1.00 . A A . 48 LYS CA 1 1
37 71170 1 1 48 LYS CB C -0.348 14.229 3.798 1.00 . A A . 48 LYS CB 1 1
37 71171 1 1 48 LYS CD C 0.570 16.447 4.570 1.00 . A A . 48 LYS CD 1 1
37 71172 1 1 48 LYS CE C 0.740 15.728 5.909 1.00 . A A . 48 LYS CE 1 1
37 71173 1 1 48 LYS CG C -0.482 15.750 3.703 1.00 . A A . 48 LYS CG 1 1
37 71174 1 1 48 LYS H H -0.368 11.595 2.999 1.00 . A A . 48 LYS H 1 1
37 71175 1 1 48 LYS HA H -0.991 14.192 1.773 1.00 . A A . 48 LYS HA 1 1
37 71176 1 1 48 LYS HB2 H -1.174 13.824 4.383 1.00 . A A . 48 LYS HB2 1 1
37 71177 1 1 48 LYS HB3 H 0.571 13.973 4.326 1.00 . A A . 48 LYS HB3 1 1
37 71178 1 1 48 LYS HD2 H 1.523 16.473 4.043 1.00 . A A . 48 LYS HD2 1 1
37 71179 1 1 48 LYS HD3 H 0.273 17.483 4.745 1.00 . A A . 48 LYS HD3 1 1
37 71180 1 1 48 LYS HE2 H -0.133 15.106 6.109 1.00 . A A . 48 LYS HE2 1 1
37 71181 1 1 48 LYS HE3 H 1.601 15.062 5.864 1.00 . A A . 48 LYS HE3 1 1
37 71182 1 1 48 LYS HG2 H -0.368 16.064 2.666 1.00 . A A . 48 LYS HG2 1 1
37 71183 1 1 48 LYS HG3 H -1.479 16.052 4.020 1.00 . A A . 48 LYS HG3 1 1
37 71184 1 1 48 LYS HZ1 H 0.151 17.346 7.010 1.00 . A A . 48 LYS HZ1 1 1
37 71185 1 1 48 LYS HZ2 H 0.959 16.225 7.880 1.00 . A A . 48 LYS HZ2 1 1
37 71186 1 1 48 LYS HZ3 H 1.772 17.212 6.864 1.00 . A A . 48 LYS HZ3 1 1
37 71187 1 1 48 LYS N N -0.896 12.250 2.458 1.00 . A A . 48 LYS N 1 1
37 71188 1 1 48 LYS NZ N 0.920 16.707 7.004 1.00 . A A . 48 LYS NZ 1 1
37 71189 1 1 48 LYS O O 1.676 14.576 1.548 1.00 . A A . 48 LYS O 1 1
37 71190 1 1 49 GLN C C 3.882 12.768 1.711 1.00 . A A . 49 GLN C 1 1
37 71191 1 1 49 GLN CA C 2.787 12.122 0.860 1.00 . A A . 49 GLN CA 1 1
37 71192 1 1 49 GLN CB C 2.810 12.670 -0.568 1.00 . A A . 49 GLN CB 1 1
37 71193 1 1 49 GLN CD C 2.862 10.562 -1.952 1.00 . A A . 49 GLN CD 1 1
37 71194 1 1 49 GLN CG C 2.021 11.763 -1.515 1.00 . A A . 49 GLN CG 1 1
37 71195 1 1 49 GLN H H 0.969 11.485 1.652 1.00 . A A . 49 GLN H 1 1
37 71196 1 1 49 GLN HA H 2.930 11.043 0.830 1.00 . A A . 49 GLN HA 1 1
37 71197 1 1 49 GLN HB2 H 2.385 13.674 -0.584 1.00 . A A . 49 GLN HB2 1 1
37 71198 1 1 49 GLN HB3 H 3.840 12.753 -0.914 1.00 . A A . 49 GLN HB3 1 1
37 71199 1 1 49 GLN HE21 H 4.341 11.844 -2.466 1.00 . A A . 49 GLN HE21 1 1
37 71200 1 1 49 GLN HE22 H 4.687 10.169 -2.733 1.00 . A A . 49 GLN HE22 1 1
37 71201 1 1 49 GLN HG2 H 1.114 11.416 -1.021 1.00 . A A . 49 GLN HG2 1 1
37 71202 1 1 49 GLN HG3 H 1.709 12.330 -2.392 1.00 . A A . 49 GLN HG3 1 1
37 71203 1 1 49 GLN N N 1.486 12.323 1.474 1.00 . A A . 49 GLN N 1 1
37 71204 1 1 49 GLN NE2 N 4.063 10.885 -2.423 1.00 . A A . 49 GLN NE2 1 1
37 71205 1 1 49 GLN O O 3.894 13.985 1.895 1.00 . A A . 49 GLN O 1 1
37 71206 1 1 49 GLN OE1 O 2.447 9.417 -1.867 1.00 . A A . 49 GLN OE1 1 1
37 71207 1 1 50 ILE C C 7.199 11.945 2.427 1.00 . A A . 50 ILE C 1 1
37 71208 1 1 50 ILE CA C 5.871 12.399 3.037 1.00 . A A . 50 ILE CA 1 1
37 71209 1 1 50 ILE CB C 5.677 11.954 4.488 1.00 . A A . 50 ILE CB 1 1
37 71210 1 1 50 ILE CD1 C 6.270 10.128 6.122 1.00 . A A . 50 ILE CD1 1 1
37 71211 1 1 50 ILE CG1 C 6.719 10.906 4.884 1.00 . A A . 50 ILE CG1 1 1
37 71212 1 1 50 ILE CG2 C 4.248 11.461 4.724 1.00 . A A . 50 ILE CG2 1 1
37 71213 1 1 50 ILE H H 4.758 10.938 2.055 1.00 . A A . 50 ILE H 1 1
37 71214 1 1 50 ILE HA H 5.841 13.489 3.027 1.00 . A A . 50 ILE HA 1 1
37 71215 1 1 50 ILE HB H 5.830 12.820 5.134 1.00 . A A . 50 ILE HB 1 1
37 71216 1 1 50 ILE HD11 H 6.072 10.824 6.937 1.00 . A A . 50 ILE HD11 1 1
37 71217 1 1 50 ILE HD12 H 5.361 9.571 5.891 1.00 . A A . 50 ILE HD12 1 1
37 71218 1 1 50 ILE HD13 H 7.055 9.434 6.420 1.00 . A A . 50 ILE HD13 1 1
37 71219 1 1 50 ILE HG12 H 6.879 10.217 4.055 1.00 . A A . 50 ILE HG12 1 1
37 71220 1 1 50 ILE HG13 H 7.673 11.393 5.083 1.00 . A A . 50 ILE HG13 1 1
37 71221 1 1 50 ILE HG21 H 3.544 12.151 4.259 1.00 . A A . 50 ILE HG21 1 1
37 71222 1 1 50 ILE HG22 H 4.129 10.471 4.286 1.00 . A A . 50 ILE HG22 1 1
37 71223 1 1 50 ILE HG23 H 4.054 11.411 5.796 1.00 . A A . 50 ILE HG23 1 1
37 71224 1 1 50 ILE N N 4.775 11.926 2.209 1.00 . A A . 50 ILE N 1 1
37 71225 1 1 50 ILE O O 8.192 12.668 2.485 1.00 . A A . 50 ILE O 1 1
37 71226 1 1 51 LYS C C 7.958 9.395 -0.008 1.00 . A A . 51 LYS C 1 1
37 71227 1 1 51 LYS CA C 8.362 10.191 1.236 1.00 . A A . 51 LYS CA 1 1
37 71228 1 1 51 LYS CB C 9.165 9.377 2.252 1.00 . A A . 51 LYS CB 1 1
37 71229 1 1 51 LYS CD C 11.389 9.254 3.435 1.00 . A A . 51 LYS CD 1 1
37 71230 1 1 51 LYS CE C 12.362 10.326 3.929 1.00 . A A . 51 LYS CE 1 1
37 71231 1 1 51 LYS CG C 10.654 9.719 2.175 1.00 . A A . 51 LYS CG 1 1
37 71232 1 1 51 LYS H H 6.360 10.168 1.813 1.00 . A A . 51 LYS H 1 1
37 71233 1 1 51 LYS HA H 8.989 11.025 0.922 1.00 . A A . 51 LYS HA 1 1
37 71234 1 1 51 LYS HB2 H 8.793 9.577 3.258 1.00 . A A . 51 LYS HB2 1 1
37 71235 1 1 51 LYS HB3 H 9.022 8.313 2.066 1.00 . A A . 51 LYS HB3 1 1
37 71236 1 1 51 LYS HD2 H 10.666 9.024 4.218 1.00 . A A . 51 LYS HD2 1 1
37 71237 1 1 51 LYS HD3 H 11.933 8.333 3.223 1.00 . A A . 51 LYS HD3 1 1
37 71238 1 1 51 LYS HE2 H 12.907 10.748 3.084 1.00 . A A . 51 LYS HE2 1 1
37 71239 1 1 51 LYS HE3 H 11.808 11.143 4.390 1.00 . A A . 51 LYS HE3 1 1
37 71240 1 1 51 LYS HG2 H 11.094 9.247 1.297 1.00 . A A . 51 LYS HG2 1 1
37 71241 1 1 51 LYS HG3 H 10.777 10.795 2.054 1.00 . A A . 51 LYS HG3 1 1
37 71242 1 1 51 LYS HZ1 H 12.905 8.947 5.335 1.00 . A A . 51 LYS HZ1 1 1
37 71243 1 1 51 LYS HZ2 H 14.155 9.486 4.433 1.00 . A A . 51 LYS HZ2 1 1
37 71244 1 1 51 LYS HZ3 H 13.527 10.434 5.605 1.00 . A A . 51 LYS HZ3 1 1
37 71245 1 1 51 LYS N N 7.172 10.750 1.856 1.00 . A A . 51 LYS N 1 1
37 71246 1 1 51 LYS NZ N 13.315 9.751 4.904 1.00 . A A . 51 LYS NZ 1 1
37 71247 1 1 51 LYS O O 6.789 9.049 -0.174 1.00 . A A . 51 LYS O 1 1
37 71248 1 1 52 MET C C 9.893 7.467 -2.393 1.00 . A A . 52 MET C 1 1
37 71249 1 1 52 MET CA C 8.708 8.379 -2.070 1.00 . A A . 52 MET CA 1 1
37 71250 1 1 52 MET CB C 8.482 9.353 -3.228 1.00 . A A . 52 MET CB 1 1
37 71251 1 1 52 MET CE C 8.374 10.753 -5.737 1.00 . A A . 52 MET CE 1 1
37 71252 1 1 52 MET CG C 7.197 9.012 -3.987 1.00 . A A . 52 MET CG 1 1
37 71253 1 1 52 MET H H 9.894 9.412 -0.704 1.00 . A A . 52 MET H 1 1
37 71254 1 1 52 MET HA H 7.820 7.778 -1.877 1.00 . A A . 52 MET HA 1 1
37 71255 1 1 52 MET HB2 H 8.423 10.371 -2.845 1.00 . A A . 52 MET HB2 1 1
37 71256 1 1 52 MET HB3 H 9.330 9.316 -3.911 1.00 . A A . 52 MET HB3 1 1
37 71257 1 1 52 MET HE1 H 8.928 9.834 -5.926 1.00 . A A . 52 MET HE1 1 1
37 71258 1 1 52 MET HE2 H 8.260 11.308 -6.669 1.00 . A A . 52 MET HE2 1 1
37 71259 1 1 52 MET HE3 H 8.916 11.363 -5.015 1.00 . A A . 52 MET HE3 1 1
37 71260 1 1 52 MET HG2 H 7.334 8.094 -4.557 1.00 . A A . 52 MET HG2 1 1
37 71261 1 1 52 MET HG3 H 6.385 8.831 -3.281 1.00 . A A . 52 MET HG3 1 1
37 71262 1 1 52 MET N N 8.946 9.128 -0.847 1.00 . A A . 52 MET N 1 1
37 71263 1 1 52 MET O O 10.566 7.652 -3.407 1.00 . A A . 52 MET O 1 1
37 71264 1 1 52 MET SD S 6.762 10.351 -5.083 1.00 . A A . 52 MET SD 1 1
37 71265 1 1 53 PHE C C 11.351 5.164 -3.164 1.00 . A A . 53 PHE C 1 1
37 71266 1 1 53 PHE CA C 11.205 5.560 -1.694 1.00 . A A . 53 PHE CA 1 1
37 71267 1 1 53 PHE CB C 10.862 4.315 -0.874 1.00 . A A . 53 PHE CB 1 1
37 71268 1 1 53 PHE CD1 C 12.327 4.875 1.077 1.00 . A A . 53 PHE CD1 1 1
37 71269 1 1 53 PHE CD2 C 10.112 4.203 1.513 1.00 . A A . 53 PHE CD2 1 1
37 71270 1 1 53 PHE CE1 C 12.557 5.019 2.471 1.00 . A A . 53 PHE CE1 1 1
37 71271 1 1 53 PHE CE2 C 10.342 4.346 2.907 1.00 . A A . 53 PHE CE2 1 1
37 71272 1 1 53 PHE CG C 11.109 4.470 0.628 1.00 . A A . 53 PHE CG 1 1
37 71273 1 1 53 PHE CZ C 11.560 4.751 3.357 1.00 . A A . 53 PHE CZ 1 1
37 71274 1 1 53 PHE H H 9.562 6.357 -0.692 1.00 . A A . 53 PHE H 1 1
37 71275 1 1 53 PHE HA H 12.117 6.055 -1.360 1.00 . A A . 53 PHE HA 1 1
37 71276 1 1 53 PHE HB2 H 9.812 4.065 -1.035 1.00 . A A . 53 PHE HB2 1 1
37 71277 1 1 53 PHE HB3 H 11.450 3.475 -1.244 1.00 . A A . 53 PHE HB3 1 1
37 71278 1 1 53 PHE HD1 H 13.127 5.090 0.368 1.00 . A A . 53 PHE HD1 1 1
37 71279 1 1 53 PHE HD2 H 9.136 3.877 1.152 1.00 . A A . 53 PHE HD2 1 1
37 71280 1 1 53 PHE HE1 H 13.533 5.344 2.832 1.00 . A A . 53 PHE HE1 1 1
37 71281 1 1 53 PHE HE2 H 9.542 4.132 3.616 1.00 . A A . 53 PHE HE2 1 1
37 71282 1 1 53 PHE HZ H 11.737 4.862 4.426 1.00 . A A . 53 PHE HZ 1 1
37 71283 1 1 53 PHE N N 10.114 6.501 -1.514 1.00 . A A . 53 PHE N 1 1
37 71284 1 1 53 PHE O O 12.195 5.708 -3.877 1.00 . A A . 53 PHE O 1 1
37 71285 1 1 54 LYS C C 9.186 4.014 -5.603 1.00 . A A . 54 LYS C 1 1
37 71286 1 1 54 LYS CA C 10.544 3.746 -4.948 1.00 . A A . 54 LYS CA 1 1
37 71287 1 1 54 LYS CB C 10.970 2.278 -4.999 1.00 . A A . 54 LYS CB 1 1
37 71288 1 1 54 LYS CD C 11.347 2.526 -7.481 1.00 . A A . 54 LYS CD 1 1
37 71289 1 1 54 LYS CE C 10.281 3.219 -8.332 1.00 . A A . 54 LYS CE 1 1
37 71290 1 1 54 LYS CG C 10.704 1.677 -6.382 1.00 . A A . 54 LYS CG 1 1
37 71291 1 1 54 LYS H H 9.835 3.784 -2.991 1.00 . A A . 54 LYS H 1 1
37 71292 1 1 54 LYS HA H 11.302 4.321 -5.479 1.00 . A A . 54 LYS HA 1 1
37 71293 1 1 54 LYS HB2 H 12.030 2.194 -4.761 1.00 . A A . 54 LYS HB2 1 1
37 71294 1 1 54 LYS HB3 H 10.428 1.710 -4.243 1.00 . A A . 54 LYS HB3 1 1
37 71295 1 1 54 LYS HD2 H 12.001 3.274 -7.033 1.00 . A A . 54 LYS HD2 1 1
37 71296 1 1 54 LYS HD3 H 11.970 1.896 -8.115 1.00 . A A . 54 LYS HD3 1 1
37 71297 1 1 54 LYS HE2 H 10.157 2.686 -9.275 1.00 . A A . 54 LYS HE2 1 1
37 71298 1 1 54 LYS HE3 H 9.319 3.184 -7.819 1.00 . A A . 54 LYS HE3 1 1
37 71299 1 1 54 LYS HG2 H 11.101 0.663 -6.424 1.00 . A A . 54 LYS HG2 1 1
37 71300 1 1 54 LYS HG3 H 9.630 1.607 -6.552 1.00 . A A . 54 LYS HG3 1 1
37 71301 1 1 54 LYS HZ1 H 11.355 4.911 -7.936 1.00 . A A . 54 LYS HZ1 1 1
37 71302 1 1 54 LYS HZ2 H 11.025 4.703 -9.522 1.00 . A A . 54 LYS HZ2 1 1
37 71303 1 1 54 LYS HZ3 H 9.853 5.210 -8.504 1.00 . A A . 54 LYS HZ3 1 1
37 71304 1 1 54 LYS N N 10.517 4.220 -3.576 1.00 . A A . 54 LYS N 1 1
37 71305 1 1 54 LYS NZ N 10.659 4.625 -8.595 1.00 . A A . 54 LYS NZ 1 1
37 71306 1 1 54 LYS O O 8.408 3.089 -5.831 1.00 . A A . 54 LYS O 1 1
37 71307 1 1 55 GLY C C 7.951 6.521 -7.765 1.00 . A A . 55 GLY C 1 1
37 71308 1 1 55 GLY CA C 7.693 5.688 -6.509 1.00 . A A . 55 GLY CA 1 1
37 71309 1 1 55 GLY H H 9.581 6.032 -5.697 1.00 . A A . 55 GLY H 1 1
37 71310 1 1 55 GLY HA2 H 7.111 4.804 -6.767 1.00 . A A . 55 GLY HA2 1 1
37 71311 1 1 55 GLY HA3 H 7.100 6.265 -5.800 1.00 . A A . 55 GLY HA3 1 1
37 71312 1 1 55 GLY N N 8.943 5.286 -5.886 1.00 . A A . 55 GLY N 1 1
37 71313 1 1 55 GLY O O 9.075 6.571 -8.262 1.00 . A A . 55 GLY O 1 1
37 71314 1 1 56 PRO C C 7.654 9.328 -9.135 1.00 . A A . 56 PRO C 1 1
37 71315 1 1 56 PRO CA C 6.959 8.000 -9.446 1.00 . A A . 56 PRO CA 1 1
37 71316 1 1 56 PRO CB C 5.526 8.178 -9.920 1.00 . A A . 56 PRO CB 1 1
37 71317 1 1 56 PRO CD C 5.515 7.136 -7.695 1.00 . A A . 56 PRO CD 1 1
37 71318 1 1 56 PRO CG C 4.647 7.836 -8.728 1.00 . A A . 56 PRO CG 1 1
37 71319 1 1 56 PRO HA H 7.526 7.551 -10.138 1.00 . A A . 56 PRO HA 1 1
37 71320 1 1 56 PRO HB2 H 5.349 9.200 -10.256 1.00 . A A . 56 PRO HB2 1 1
37 71321 1 1 56 PRO HB3 H 5.310 7.524 -10.765 1.00 . A A . 56 PRO HB3 1 1
37 71322 1 1 56 PRO HD2 H 5.474 7.645 -6.733 1.00 . A A . 56 PRO HD2 1 1
37 71323 1 1 56 PRO HD3 H 5.184 6.111 -7.528 1.00 . A A . 56 PRO HD3 1 1
37 71324 1 1 56 PRO HG2 H 4.207 8.739 -8.307 1.00 . A A . 56 PRO HG2 1 1
37 71325 1 1 56 PRO HG3 H 3.823 7.191 -9.034 1.00 . A A . 56 PRO HG3 1 1
37 71326 1 1 56 PRO N N 6.863 7.172 -8.257 1.00 . A A . 56 PRO N 1 1
37 71327 1 1 56 PRO O O 8.111 9.545 -8.014 1.00 . A A . 56 PRO O 1 1
37 71328 1 1 57 GLU C C 7.309 12.528 -9.589 1.00 . A A . 57 GLU C 1 1
37 71329 1 1 57 GLU CA C 8.344 11.480 -9.996 1.00 . A A . 57 GLU CA 1 1
37 71330 1 1 57 GLU CB C 9.067 11.891 -11.281 1.00 . A A . 57 GLU CB 1 1
37 71331 1 1 57 GLU CD C 10.492 11.064 -13.189 1.00 . A A . 57 GLU CD 1 1
37 71332 1 1 57 GLU CG C 9.536 10.663 -12.064 1.00 . A A . 57 GLU CG 1 1
37 71333 1 1 57 GLU H H 7.339 9.995 -11.057 1.00 . A A . 57 GLU H 1 1
37 71334 1 1 57 GLU HA H 9.078 11.354 -9.199 1.00 . A A . 57 GLU HA 1 1
37 71335 1 1 57 GLU HB2 H 8.399 12.489 -11.902 1.00 . A A . 57 GLU HB2 1 1
37 71336 1 1 57 GLU HB3 H 9.923 12.520 -11.036 1.00 . A A . 57 GLU HB3 1 1
37 71337 1 1 57 GLU HG2 H 10.034 9.966 -11.390 1.00 . A A . 57 GLU HG2 1 1
37 71338 1 1 57 GLU HG3 H 8.675 10.142 -12.481 1.00 . A A . 57 GLU HG3 1 1
37 71339 1 1 57 GLU N N 7.713 10.179 -10.148 1.00 . A A . 57 GLU N 1 1
37 71340 1 1 57 GLU O O 7.625 13.469 -8.862 1.00 . A A . 57 GLU O 1 1
37 71341 1 1 57 GLU OE1 O 10.362 12.213 -13.663 1.00 . A A . 57 GLU OE1 1 1
37 71342 1 1 57 GLU OE2 O 11.332 10.212 -13.551 1.00 . A A . 57 GLU OE2 1 1
37 71343 1 1 58 LYS C C 4.586 13.070 -8.311 1.00 . A A . 58 LYS C 1 1
37 71344 1 1 58 LYS CA C 5.007 13.251 -9.770 1.00 . A A . 58 LYS CA 1 1
37 71345 1 1 58 LYS CB C 3.860 13.075 -10.768 1.00 . A A . 58 LYS CB 1 1
37 71346 1 1 58 LYS CD C 3.244 14.838 -12.461 1.00 . A A . 58 LYS CD 1 1
37 71347 1 1 58 LYS CE C 4.560 15.576 -12.708 1.00 . A A . 58 LYS CE 1 1
37 71348 1 1 58 LYS CG C 3.127 14.397 -11.001 1.00 . A A . 58 LYS CG 1 1
37 71349 1 1 58 LYS H H 5.843 11.566 -10.666 1.00 . A A . 58 LYS H 1 1
37 71350 1 1 58 LYS HA H 5.391 14.263 -9.897 1.00 . A A . 58 LYS HA 1 1
37 71351 1 1 58 LYS HB2 H 4.250 12.699 -11.714 1.00 . A A . 58 LYS HB2 1 1
37 71352 1 1 58 LYS HB3 H 3.160 12.328 -10.394 1.00 . A A . 58 LYS HB3 1 1
37 71353 1 1 58 LYS HD2 H 3.182 13.967 -13.114 1.00 . A A . 58 LYS HD2 1 1
37 71354 1 1 58 LYS HD3 H 2.405 15.486 -12.716 1.00 . A A . 58 LYS HD3 1 1
37 71355 1 1 58 LYS HE2 H 4.992 15.891 -11.759 1.00 . A A . 58 LYS HE2 1 1
37 71356 1 1 58 LYS HE3 H 5.279 14.904 -13.178 1.00 . A A . 58 LYS HE3 1 1
37 71357 1 1 58 LYS HG2 H 2.077 14.287 -10.732 1.00 . A A . 58 LYS HG2 1 1
37 71358 1 1 58 LYS HG3 H 3.544 15.166 -10.351 1.00 . A A . 58 LYS HG3 1 1
37 71359 1 1 58 LYS HZ1 H 3.628 16.547 -14.247 1.00 . A A . 58 LYS HZ1 1 1
37 71360 1 1 58 LYS HZ2 H 4.048 17.532 -13.015 1.00 . A A . 58 LYS HZ2 1 1
37 71361 1 1 58 LYS HZ3 H 5.188 16.986 -14.049 1.00 . A A . 58 LYS HZ3 1 1
37 71362 1 1 58 LYS N N 6.092 12.333 -10.076 1.00 . A A . 58 LYS N 1 1
37 71363 1 1 58 LYS NZ N 4.338 16.756 -13.574 1.00 . A A . 58 LYS NZ 1 1
37 71364 1 1 58 LYS O O 4.992 13.843 -7.444 1.00 . A A . 58 LYS O 1 1
37 71365 1 1 59 ASP C C 1.912 11.115 -6.832 1.00 . A A . 59 ASP C 1 1
37 71366 1 1 59 ASP CA C 3.299 11.752 -6.744 1.00 . A A . 59 ASP CA 1 1
37 71367 1 1 59 ASP CB C 3.180 13.030 -5.911 1.00 . A A . 59 ASP CB 1 1
37 71368 1 1 59 ASP CG C 2.542 12.846 -4.533 1.00 . A A . 59 ASP CG 1 1
37 71369 1 1 59 ASP H H 3.455 11.420 -8.795 1.00 . A A . 59 ASP H 1 1
37 71370 1 1 59 ASP HA H 4.041 11.080 -6.314 1.00 . A A . 59 ASP HA 1 1
37 71371 1 1 59 ASP HB2 H 4.176 13.454 -5.780 1.00 . A A . 59 ASP HB2 1 1
37 71372 1 1 59 ASP HB3 H 2.594 13.758 -6.471 1.00 . A A . 59 ASP HB3 1 1
37 71373 1 1 59 ASP N N 3.779 12.045 -8.084 1.00 . A A . 59 ASP N 1 1
37 71374 1 1 59 ASP O O 1.253 11.191 -7.868 1.00 . A A . 59 ASP O 1 1
37 71375 1 1 59 ASP OD1 O 1.318 12.593 -4.503 1.00 . A A . 59 ASP OD1 1 1
37 71376 1 1 59 ASP OD2 O 3.292 12.963 -3.540 1.00 . A A . 59 ASP OD2 1 1
37 71377 1 1 60 ILE C C -0.740 10.692 -4.819 1.00 . A A . 60 ILE C 1 1
37 71378 1 1 60 ILE CA C 0.210 9.848 -5.670 1.00 . A A . 60 ILE CA 1 1
37 71379 1 1 60 ILE CB C 0.357 8.406 -5.180 1.00 . A A . 60 ILE CB 1 1
37 71380 1 1 60 ILE CD1 C 1.793 7.529 -7.058 1.00 . A A . 60 ILE CD1 1 1
37 71381 1 1 60 ILE CG1 C 1.724 7.834 -5.560 1.00 . A A . 60 ILE CG1 1 1
37 71382 1 1 60 ILE CG2 C -0.791 7.533 -5.693 1.00 . A A . 60 ILE CG2 1 1
37 71383 1 1 60 ILE H H 2.049 10.441 -4.892 1.00 . A A . 60 ILE H 1 1
37 71384 1 1 60 ILE HA H -0.182 9.806 -6.686 1.00 . A A . 60 ILE HA 1 1
37 71385 1 1 60 ILE HB H 0.299 8.406 -4.092 1.00 . A A . 60 ILE HB 1 1
37 71386 1 1 60 ILE HD11 H 1.536 8.424 -7.623 1.00 . A A . 60 ILE HD11 1 1
37 71387 1 1 60 ILE HD12 H 2.805 7.213 -7.318 1.00 . A A . 60 ILE HD12 1 1
37 71388 1 1 60 ILE HD13 H 1.091 6.731 -7.300 1.00 . A A . 60 ILE HD13 1 1
37 71389 1 1 60 ILE HG12 H 2.506 8.544 -5.293 1.00 . A A . 60 ILE HG12 1 1
37 71390 1 1 60 ILE HG13 H 1.912 6.924 -4.991 1.00 . A A . 60 ILE HG13 1 1
37 71391 1 1 60 ILE HG21 H -1.733 8.073 -5.585 1.00 . A A . 60 ILE HG21 1 1
37 71392 1 1 60 ILE HG22 H -0.627 7.297 -6.744 1.00 . A A . 60 ILE HG22 1 1
37 71393 1 1 60 ILE HG23 H -0.833 6.610 -5.115 1.00 . A A . 60 ILE HG23 1 1
37 71394 1 1 60 ILE N N 1.507 10.498 -5.730 1.00 . A A . 60 ILE N 1 1
37 71395 1 1 60 ILE O O -1.574 11.422 -5.352 1.00 . A A . 60 ILE O 1 1
37 71396 1 1 61 GLU C C -2.812 10.684 -2.503 1.00 . A A . 61 GLU C 1 1
37 71397 1 1 61 GLU CA C -1.416 11.307 -2.578 1.00 . A A . 61 GLU CA 1 1
37 71398 1 1 61 GLU CB C -1.495 12.784 -2.971 1.00 . A A . 61 GLU CB 1 1
37 71399 1 1 61 GLU CD C 0.078 14.738 -2.709 1.00 . A A . 61 GLU CD 1 1
37 71400 1 1 61 GLU CG C -0.722 13.656 -1.980 1.00 . A A . 61 GLU CG 1 1
37 71401 1 1 61 GLU H H 0.099 9.969 -3.084 1.00 . A A . 61 GLU H 1 1
37 71402 1 1 61 GLU HA H -0.919 11.220 -1.613 1.00 . A A . 61 GLU HA 1 1
37 71403 1 1 61 GLU HB2 H -1.088 12.919 -3.974 1.00 . A A . 61 GLU HB2 1 1
37 71404 1 1 61 GLU HB3 H -2.537 13.099 -3.005 1.00 . A A . 61 GLU HB3 1 1
37 71405 1 1 61 GLU HG2 H -1.418 14.122 -1.281 1.00 . A A . 61 GLU HG2 1 1
37 71406 1 1 61 GLU HG3 H -0.048 13.034 -1.390 1.00 . A A . 61 GLU HG3 1 1
37 71407 1 1 61 GLU N N -0.582 10.564 -3.509 1.00 . A A . 61 GLU N 1 1
37 71408 1 1 61 GLU O O -3.622 11.069 -1.662 1.00 . A A . 61 GLU O 1 1
37 71409 1 1 61 GLU OE1 O -0.569 15.687 -3.201 1.00 . A A . 61 GLU OE1 1 1
37 71410 1 1 61 GLU OE2 O 1.318 14.590 -2.757 1.00 . A A . 61 GLU OE2 1 1
37 71411 1 1 62 PHE C C -4.165 7.591 -3.852 1.00 . A A . 62 PHE C 1 1
37 71412 1 1 62 PHE CA C -4.333 9.054 -3.440 1.00 . A A . 62 PHE CA 1 1
37 71413 1 1 62 PHE CB C -5.183 9.772 -4.490 1.00 . A A . 62 PHE CB 1 1
37 71414 1 1 62 PHE CD1 C -7.347 10.040 -3.260 1.00 . A A . 62 PHE CD1 1 1
37 71415 1 1 62 PHE CD2 C -6.258 11.985 -4.024 1.00 . A A . 62 PHE CD2 1 1
37 71416 1 1 62 PHE CE1 C -8.388 10.838 -2.715 1.00 . A A . 62 PHE CE1 1 1
37 71417 1 1 62 PHE CE2 C -7.300 12.782 -3.479 1.00 . A A . 62 PHE CE2 1 1
37 71418 1 1 62 PHE CG C -6.304 10.631 -3.903 1.00 . A A . 62 PHE CG 1 1
37 71419 1 1 62 PHE CZ C -8.342 12.192 -2.836 1.00 . A A . 62 PHE CZ 1 1
37 71420 1 1 62 PHE H H -2.385 9.427 -4.076 1.00 . A A . 62 PHE H 1 1
37 71421 1 1 62 PHE HA H -4.759 9.101 -2.438 1.00 . A A . 62 PHE HA 1 1
37 71422 1 1 62 PHE HB2 H -4.534 10.404 -5.097 1.00 . A A . 62 PHE HB2 1 1
37 71423 1 1 62 PHE HB3 H -5.619 9.030 -5.160 1.00 . A A . 62 PHE HB3 1 1
37 71424 1 1 62 PHE HD1 H -7.383 8.956 -3.163 1.00 . A A . 62 PHE HD1 1 1
37 71425 1 1 62 PHE HD2 H -5.423 12.458 -4.539 1.00 . A A . 62 PHE HD2 1 1
37 71426 1 1 62 PHE HE1 H -9.224 10.364 -2.200 1.00 . A A . 62 PHE HE1 1 1
37 71427 1 1 62 PHE HE2 H -7.263 13.867 -3.576 1.00 . A A . 62 PHE HE2 1 1
37 71428 1 1 62 PHE HZ H -9.142 12.803 -2.418 1.00 . A A . 62 PHE HZ 1 1
37 71429 1 1 62 PHE N N -3.049 9.734 -3.395 1.00 . A A . 62 PHE N 1 1
37 71430 1 1 62 PHE O O -4.096 7.280 -5.040 1.00 . A A . 62 PHE O 1 1
37 71431 1 1 63 ILE C C -5.300 4.614 -2.951 1.00 . A A . 63 ILE C 1 1
37 71432 1 1 63 ILE CA C -3.943 5.306 -3.089 1.00 . A A . 63 ILE CA 1 1
37 71433 1 1 63 ILE CB C -2.860 4.725 -2.176 1.00 . A A . 63 ILE CB 1 1
37 71434 1 1 63 ILE CD1 C -0.494 5.561 -2.417 1.00 . A A . 63 ILE CD1 1 1
37 71435 1 1 63 ILE CG1 C -1.855 5.801 -1.762 1.00 . A A . 63 ILE CG1 1 1
37 71436 1 1 63 ILE CG2 C -2.177 3.523 -2.831 1.00 . A A . 63 ILE CG2 1 1
37 71437 1 1 63 ILE H H -4.158 6.991 -1.882 1.00 . A A . 63 ILE H 1 1
37 71438 1 1 63 ILE HA H -3.596 5.186 -4.115 1.00 . A A . 63 ILE HA 1 1
37 71439 1 1 63 ILE HB H -3.340 4.365 -1.264 1.00 . A A . 63 ILE HB 1 1
37 71440 1 1 63 ILE HD11 H -0.638 5.266 -3.456 1.00 . A A . 63 ILE HD11 1 1
37 71441 1 1 63 ILE HD12 H 0.096 6.476 -2.377 1.00 . A A . 63 ILE HD12 1 1
37 71442 1 1 63 ILE HD13 H 0.031 4.768 -1.883 1.00 . A A . 63 ILE HD13 1 1
37 71443 1 1 63 ILE HG12 H -2.232 6.784 -2.048 1.00 . A A . 63 ILE HG12 1 1
37 71444 1 1 63 ILE HG13 H -1.747 5.805 -0.678 1.00 . A A . 63 ILE HG13 1 1
37 71445 1 1 63 ILE HG21 H -1.948 3.759 -3.870 1.00 . A A . 63 ILE HG21 1 1
37 71446 1 1 63 ILE HG22 H -1.254 3.295 -2.298 1.00 . A A . 63 ILE HG22 1 1
37 71447 1 1 63 ILE HG23 H -2.842 2.661 -2.791 1.00 . A A . 63 ILE HG23 1 1
37 71448 1 1 63 ILE N N -4.102 6.730 -2.846 1.00 . A A . 63 ILE N 1 1
37 71449 1 1 63 ILE O O -6.274 5.231 -2.521 1.00 . A A . 63 ILE O 1 1
37 71450 1 1 64 TYR C C -6.341 1.308 -2.393 1.00 . A A . 64 TYR C 1 1
37 71451 1 1 64 TYR CA C -6.544 2.561 -3.247 1.00 . A A . 64 TYR CA 1 1
37 71452 1 1 64 TYR CB C -6.865 2.140 -4.683 1.00 . A A . 64 TYR CB 1 1
37 71453 1 1 64 TYR CD1 C -6.552 -0.360 -4.576 1.00 . A A . 64 TYR CD1 1 1
37 71454 1 1 64 TYR CD2 C -8.712 0.487 -5.151 1.00 . A A . 64 TYR CD2 1 1
37 71455 1 1 64 TYR CE1 C -7.049 -1.706 -4.693 1.00 . A A . 64 TYR CE1 1 1
37 71456 1 1 64 TYR CE2 C -9.210 -0.858 -5.268 1.00 . A A . 64 TYR CE2 1 1
37 71457 1 1 64 TYR CG C -7.394 0.709 -4.807 1.00 . A A . 64 TYR CG 1 1
37 71458 1 1 64 TYR CZ C -8.353 -1.889 -5.033 1.00 . A A . 64 TYR CZ 1 1
37 71459 1 1 64 TYR H H -4.525 2.850 -3.672 1.00 . A A . 64 TYR H 1 1
37 71460 1 1 64 TYR HA H -7.313 3.184 -2.789 1.00 . A A . 64 TYR HA 1 1
37 71461 1 1 64 TYR HB2 H -7.604 2.825 -5.096 1.00 . A A . 64 TYR HB2 1 1
37 71462 1 1 64 TYR HB3 H -5.964 2.237 -5.289 1.00 . A A . 64 TYR HB3 1 1
37 71463 1 1 64 TYR HD1 H -5.510 -0.186 -4.305 1.00 . A A . 64 TYR HD1 1 1
37 71464 1 1 64 TYR HD2 H -9.377 1.333 -5.332 1.00 . A A . 64 TYR HD2 1 1
37 71465 1 1 64 TYR HE1 H -6.396 -2.560 -4.513 1.00 . A A . 64 TYR HE1 1 1
37 71466 1 1 64 TYR HE2 H -10.249 -1.047 -5.538 1.00 . A A . 64 TYR HE2 1 1
37 71467 1 1 64 TYR HH H -9.674 -3.257 -4.627 1.00 . A A . 64 TYR HH 1 1
37 71468 1 1 64 TYR N N -5.321 3.344 -3.324 1.00 . A A . 64 TYR N 1 1
37 71469 1 1 64 TYR O O -5.244 0.753 -2.351 1.00 . A A . 64 TYR O 1 1
37 71470 1 1 64 TYR OH O -8.824 -3.161 -5.143 1.00 . A A . 64 TYR OH 1 1
37 71471 1 1 65 THR C C -8.784 -0.728 -0.519 1.00 . A A . 65 THR C 1 1
37 71472 1 1 65 THR CA C -7.369 -0.278 -0.883 1.00 . A A . 65 THR CA 1 1
37 71473 1 1 65 THR CB C -6.504 0.053 0.334 1.00 . A A . 65 THR CB 1 1
37 71474 1 1 65 THR CG2 C -7.161 1.080 1.258 1.00 . A A . 65 THR CG2 1 1
37 71475 1 1 65 THR H H -8.303 1.358 -1.775 1.00 . A A . 65 THR H 1 1
37 71476 1 1 65 THR HA H -6.910 -1.090 -1.447 1.00 . A A . 65 THR HA 1 1
37 71477 1 1 65 THR HB H -5.511 0.384 0.028 1.00 . A A . 65 THR HB 1 1
37 71478 1 1 65 THR HG1 H -6.177 -1.911 0.536 1.00 . A A . 65 THR HG1 1 1
37 71479 1 1 65 THR HG21 H -8.243 0.947 1.238 1.00 . A A . 65 THR HG21 1 1
37 71480 1 1 65 THR HG22 H -6.797 0.938 2.275 1.00 . A A . 65 THR HG22 1 1
37 71481 1 1 65 THR HG23 H -6.911 2.086 0.919 1.00 . A A . 65 THR HG23 1 1
37 71482 1 1 65 THR N N -7.415 0.900 -1.735 1.00 . A A . 65 THR N 1 1
37 71483 1 1 65 THR O O -9.756 -0.288 -1.130 1.00 . A A . 65 THR O 1 1
37 71484 1 1 65 THR OG1 O -6.503 -1.151 1.097 1.00 . A A . 65 THR OG1 1 1
37 71485 1 1 66 ALA C C -10.570 -1.355 2.185 1.00 . A A . 66 ALA C 1 1
37 71486 1 1 66 ALA CA C -10.136 -2.114 0.930 1.00 . A A . 66 ALA CA 1 1
37 71487 1 1 66 ALA CB C -10.024 -3.621 1.170 1.00 . A A . 66 ALA CB 1 1
37 71488 1 1 66 ALA H H -8.060 -1.953 0.969 1.00 . A A . 66 ALA H 1 1
37 71489 1 1 66 ALA HA H -10.865 -1.938 0.138 1.00 . A A . 66 ALA HA 1 1
37 71490 1 1 66 ALA HB1 H -8.985 -3.929 1.069 1.00 . A A . 66 ALA HB1 1 1
37 71491 1 1 66 ALA HB2 H -10.378 -3.856 2.174 1.00 . A A . 66 ALA HB2 1 1
37 71492 1 1 66 ALA HB3 H -10.634 -4.152 0.438 1.00 . A A . 66 ALA HB3 1 1
37 71493 1 1 66 ALA N N -8.855 -1.599 0.476 1.00 . A A . 66 ALA N 1 1
37 71494 1 1 66 ALA O O -9.735 -0.827 2.915 1.00 . A A . 66 ALA O 1 1
37 71495 1 1 67 PRO C C -12.245 -1.447 4.835 1.00 . A A . 67 PRO C 1 1
37 71496 1 1 67 PRO CA C -12.469 -0.638 3.557 1.00 . A A . 67 PRO CA 1 1
37 71497 1 1 67 PRO CB C -13.939 -0.442 3.227 1.00 . A A . 67 PRO CB 1 1
37 71498 1 1 67 PRO CD C -12.933 -1.939 1.558 1.00 . A A . 67 PRO CD 1 1
37 71499 1 1 67 PRO CG C -14.253 -1.430 2.115 1.00 . A A . 67 PRO CG 1 1
37 71500 1 1 67 PRO HA H -12.001 0.235 3.700 1.00 . A A . 67 PRO HA 1 1
37 71501 1 1 67 PRO HB2 H -14.564 -0.628 4.101 1.00 . A A . 67 PRO HB2 1 1
37 71502 1 1 67 PRO HB3 H -14.135 0.582 2.907 1.00 . A A . 67 PRO HB3 1 1
37 71503 1 1 67 PRO HD2 H -12.879 -3.027 1.601 1.00 . A A . 67 PRO HD2 1 1
37 71504 1 1 67 PRO HD3 H -12.808 -1.654 0.514 1.00 . A A . 67 PRO HD3 1 1
37 71505 1 1 67 PRO HG2 H -14.851 -2.257 2.496 1.00 . A A . 67 PRO HG2 1 1
37 71506 1 1 67 PRO HG3 H -14.837 -0.949 1.330 1.00 . A A . 67 PRO HG3 1 1
37 71507 1 1 67 PRO N N -11.913 -1.325 2.402 1.00 . A A . 67 PRO N 1 1
37 71508 1 1 67 PRO O O -11.403 -2.343 4.868 1.00 . A A . 67 PRO O 1 1
37 71509 1 1 68 SER C C -11.463 -1.759 7.628 1.00 . A A . 68 SER C 1 1
37 71510 1 1 68 SER CA C -12.912 -1.786 7.136 1.00 . A A . 68 SER CA 1 1
37 71511 1 1 68 SER CB C -13.410 -3.230 7.031 1.00 . A A . 68 SER CB 1 1
37 71512 1 1 68 SER H H -13.697 -0.373 5.823 1.00 . A A . 68 SER H 1 1
37 71513 1 1 68 SER HA H -13.556 -1.228 7.815 1.00 . A A . 68 SER HA 1 1
37 71514 1 1 68 SER HB2 H -13.358 -3.556 5.993 1.00 . A A . 68 SER HB2 1 1
37 71515 1 1 68 SER HB3 H -12.751 -3.883 7.603 1.00 . A A . 68 SER HB3 1 1
37 71516 1 1 68 SER HG H -15.346 -3.658 6.760 1.00 . A A . 68 SER HG 1 1
37 71517 1 1 68 SER N N -13.014 -1.103 5.858 1.00 . A A . 68 SER N 1 1
37 71518 1 1 68 SER O O -10.605 -1.133 7.009 1.00 . A A . 68 SER O 1 1
37 71519 1 1 68 SER OG O -14.746 -3.368 7.505 1.00 . A A . 68 SER OG 1 1
37 71520 1 1 69 SER C C -8.875 -2.834 8.237 1.00 . A A . 69 SER C 1 1
37 71521 1 1 69 SER CA C -9.906 -2.510 9.319 1.00 . A A . 69 SER CA 1 1
37 71522 1 1 69 SER CB C -9.844 -3.551 10.440 1.00 . A A . 69 SER CB 1 1
37 71523 1 1 69 SER H H -11.940 -2.955 9.235 1.00 . A A . 69 SER H 1 1
37 71524 1 1 69 SER HA H -9.725 -1.519 9.734 1.00 . A A . 69 SER HA 1 1
37 71525 1 1 69 SER HB2 H -8.820 -3.909 10.545 1.00 . A A . 69 SER HB2 1 1
37 71526 1 1 69 SER HB3 H -10.116 -3.081 11.385 1.00 . A A . 69 SER HB3 1 1
37 71527 1 1 69 SER HG H -10.175 -5.453 9.915 1.00 . A A . 69 SER HG 1 1
37 71528 1 1 69 SER N N -11.236 -2.447 8.737 1.00 . A A . 69 SER N 1 1
37 71529 1 1 69 SER O O -7.814 -2.216 8.180 1.00 . A A . 69 SER O 1 1
37 71530 1 1 69 SER OG O -10.710 -4.655 10.192 1.00 . A A . 69 SER OG 1 1
37 71531 1 1 70 ALA C C -8.707 -5.639 5.892 1.00 . A A . 70 ALA C 1 1
37 71532 1 1 70 ALA CA C -8.342 -4.218 6.326 1.00 . A A . 70 ALA CA 1 1
37 71533 1 1 70 ALA CB C -6.887 -4.104 6.783 1.00 . A A . 70 ALA CB 1 1
37 71534 1 1 70 ALA H H -10.090 -4.302 7.456 1.00 . A A . 70 ALA H 1 1
37 71535 1 1 70 ALA HA H -8.501 -3.539 5.487 1.00 . A A . 70 ALA HA 1 1
37 71536 1 1 70 ALA HB1 H -6.848 -4.107 7.872 1.00 . A A . 70 ALA HB1 1 1
37 71537 1 1 70 ALA HB2 H -6.317 -4.947 6.395 1.00 . A A . 70 ALA HB2 1 1
37 71538 1 1 70 ALA HB3 H -6.460 -3.173 6.408 1.00 . A A . 70 ALA HB3 1 1
37 71539 1 1 70 ALA N N -9.224 -3.804 7.404 1.00 . A A . 70 ALA N 1 1
37 71540 1 1 70 ALA O O -8.395 -6.604 6.588 1.00 . A A . 70 ALA O 1 1
37 71541 1 1 71 VAL C C -8.917 -7.346 2.985 1.00 . A A . 71 VAL C 1 1
37 71542 1 1 71 VAL CA C -9.772 -7.011 4.209 1.00 . A A . 71 VAL CA 1 1
37 71543 1 1 71 VAL CB C -11.271 -6.997 3.904 1.00 . A A . 71 VAL CB 1 1
37 71544 1 1 71 VAL CG1 C -11.989 -5.925 4.726 1.00 . A A . 71 VAL CG1 1 1
37 71545 1 1 71 VAL CG2 C -11.526 -6.802 2.408 1.00 . A A . 71 VAL CG2 1 1
37 71546 1 1 71 VAL H H -9.612 -4.934 4.182 1.00 . A A . 71 VAL H 1 1
37 71547 1 1 71 VAL HA H -9.591 -7.760 4.978 1.00 . A A . 71 VAL HA 1 1
37 71548 1 1 71 VAL HB H -11.680 -7.967 4.189 1.00 . A A . 71 VAL HB 1 1
37 71549 1 1 71 VAL HG11 H -11.812 -6.102 5.787 1.00 . A A . 71 VAL HG11 1 1
37 71550 1 1 71 VAL HG12 H -11.605 -4.941 4.454 1.00 . A A . 71 VAL HG12 1 1
37 71551 1 1 71 VAL HG13 H -13.058 -5.966 4.524 1.00 . A A . 71 VAL HG13 1 1
37 71552 1 1 71 VAL HG21 H -10.758 -6.151 1.991 1.00 . A A . 71 VAL HG21 1 1
37 71553 1 1 71 VAL HG22 H -11.496 -7.769 1.905 1.00 . A A . 71 VAL HG22 1 1
37 71554 1 1 71 VAL HG23 H -12.506 -6.347 2.262 1.00 . A A . 71 VAL HG23 1 1
37 71555 1 1 71 VAL N N -9.362 -5.724 4.743 1.00 . A A . 71 VAL N 1 1
37 71556 1 1 71 VAL O O -8.553 -8.502 2.775 1.00 . A A . 71 VAL O 1 1
37 71557 1 1 72 CYS C C -6.699 -5.438 1.031 1.00 . A A . 72 CYS C 1 1
37 71558 1 1 72 CYS CA C -7.816 -6.484 1.011 1.00 . A A . 72 CYS CA 1 1
37 71559 1 1 72 CYS CB C -8.663 -6.388 -0.259 1.00 . A A . 72 CYS CB 1 1
37 71560 1 1 72 CYS H H -8.922 -5.376 2.386 1.00 . A A . 72 CYS H 1 1
37 71561 1 1 72 CYS HA H -7.403 -7.491 1.052 1.00 . A A . 72 CYS HA 1 1
37 71562 1 1 72 CYS HB2 H -8.926 -5.344 -0.427 1.00 . A A . 72 CYS HB2 1 1
37 71563 1 1 72 CYS HB3 H -8.057 -6.705 -1.107 1.00 . A A . 72 CYS HB3 1 1
37 71564 1 1 72 CYS N N -8.621 -6.313 2.208 1.00 . A A . 72 CYS N 1 1
37 71565 1 1 72 CYS O O -6.124 -5.119 -0.009 1.00 . A A . 72 CYS O 1 1
37 71566 1 1 72 CYS SG S -10.200 -7.382 -0.233 1.00 . A A . 72 CYS SG 1 1
37 71567 1 1 73 GLY C C -4.951 -3.835 3.858 1.00 . A A . 73 GLY C 1 1
37 71568 1 1 73 GLY CA C -5.386 -3.932 2.394 1.00 . A A . 73 GLY CA 1 1
37 71569 1 1 73 GLY H H -6.897 -5.200 3.066 1.00 . A A . 73 GLY H 1 1
37 71570 1 1 73 GLY HA2 H -4.528 -4.184 1.772 1.00 . A A . 73 GLY HA2 1 1
37 71571 1 1 73 GLY HA3 H -5.752 -2.963 2.056 1.00 . A A . 73 GLY HA3 1 1
37 71572 1 1 73 GLY N N -6.425 -4.935 2.226 1.00 . A A . 73 GLY N 1 1
37 71573 1 1 73 GLY O O -5.110 -4.787 4.621 1.00 . A A . 73 GLY O 1 1
37 71574 1 1 74 VAL C C -4.790 -1.331 6.198 1.00 . A A . 74 VAL C 1 1
37 71575 1 1 74 VAL CA C -3.951 -2.443 5.564 1.00 . A A . 74 VAL CA 1 1
37 71576 1 1 74 VAL CB C -2.453 -2.135 5.564 1.00 . A A . 74 VAL CB 1 1
37 71577 1 1 74 VAL CG1 C -1.986 -1.686 6.951 1.00 . A A . 74 VAL CG1 1 1
37 71578 1 1 74 VAL CG2 C -1.645 -3.339 5.076 1.00 . A A . 74 VAL CG2 1 1
37 71579 1 1 74 VAL H H -4.285 -1.907 3.579 1.00 . A A . 74 VAL H 1 1
37 71580 1 1 74 VAL HA H -4.106 -3.364 6.127 1.00 . A A . 74 VAL HA 1 1
37 71581 1 1 74 VAL HB H -2.280 -1.311 4.870 1.00 . A A . 74 VAL HB 1 1
37 71582 1 1 74 VAL HG11 H -2.342 -2.393 7.701 1.00 . A A . 74 VAL HG11 1 1
37 71583 1 1 74 VAL HG12 H -0.896 -1.651 6.973 1.00 . A A . 74 VAL HG12 1 1
37 71584 1 1 74 VAL HG13 H -2.385 -0.695 7.166 1.00 . A A . 74 VAL HG13 1 1
37 71585 1 1 74 VAL HG21 H -2.280 -3.977 4.463 1.00 . A A . 74 VAL HG21 1 1
37 71586 1 1 74 VAL HG22 H -0.797 -2.992 4.486 1.00 . A A . 74 VAL HG22 1 1
37 71587 1 1 74 VAL HG23 H -1.282 -3.904 5.935 1.00 . A A . 74 VAL HG23 1 1
37 71588 1 1 74 VAL N N -4.411 -2.677 4.206 1.00 . A A . 74 VAL N 1 1
37 71589 1 1 74 VAL O O -4.624 -1.017 7.375 1.00 . A A . 74 VAL O 1 1
37 71590 1 1 75 SER C C -5.814 1.143 6.908 1.00 . A A . 75 SER C 1 1
37 71591 1 1 75 SER CA C -6.540 0.303 5.855 1.00 . A A . 75 SER CA 1 1
37 71592 1 1 75 SER CB C -7.844 -0.254 6.429 1.00 . A A . 75 SER CB 1 1
37 71593 1 1 75 SER H H -5.804 -1.028 4.432 1.00 . A A . 75 SER H 1 1
37 71594 1 1 75 SER HA H -6.760 0.903 4.972 1.00 . A A . 75 SER HA 1 1
37 71595 1 1 75 SER HB2 H -7.901 -1.325 6.228 1.00 . A A . 75 SER HB2 1 1
37 71596 1 1 75 SER HB3 H -7.846 -0.132 7.512 1.00 . A A . 75 SER HB3 1 1
37 71597 1 1 75 SER HG H -9.377 -0.168 5.145 1.00 . A A . 75 SER HG 1 1
37 71598 1 1 75 SER N N -5.674 -0.767 5.389 1.00 . A A . 75 SER N 1 1
37 71599 1 1 75 SER O O -5.960 0.905 8.105 1.00 . A A . 75 SER O 1 1
37 71600 1 1 75 SER OG O -8.989 0.391 5.878 1.00 . A A . 75 SER OG 1 1
37 71601 1 1 76 LEU C C -5.006 4.337 7.398 1.00 . A A . 76 LEU C 1 1
37 71602 1 1 76 LEU CA C -4.297 2.984 7.306 1.00 . A A . 76 LEU CA 1 1
37 71603 1 1 76 LEU CB C -2.839 3.082 6.854 1.00 . A A . 76 LEU CB 1 1
37 71604 1 1 76 LEU CD1 C -2.432 2.161 4.542 1.00 . A A . 76 LEU CD1 1 1
37 71605 1 1 76 LEU CD2 C -0.871 1.558 6.448 1.00 . A A . 76 LEU CD2 1 1
37 71606 1 1 76 LEU CG C -2.307 1.898 6.044 1.00 . A A . 76 LEU CG 1 1
37 71607 1 1 76 LEU H H -4.934 2.295 5.447 1.00 . A A . 76 LEU H 1 1
37 71608 1 1 76 LEU HA H -4.297 2.527 8.296 1.00 . A A . 76 LEU HA 1 1
37 71609 1 1 76 LEU HB2 H -2.725 3.987 6.256 1.00 . A A . 76 LEU HB2 1 1
37 71610 1 1 76 LEU HB3 H -2.212 3.203 7.737 1.00 . A A . 76 LEU HB3 1 1
37 71611 1 1 76 LEU HD11 H -3.102 3.006 4.375 1.00 . A A . 76 LEU HD11 1 1
37 71612 1 1 76 LEU HD12 H -1.449 2.391 4.130 1.00 . A A . 76 LEU HD12 1 1
37 71613 1 1 76 LEU HD13 H -2.835 1.276 4.050 1.00 . A A . 76 LEU HD13 1 1
37 71614 1 1 76 LEU HD21 H -0.534 2.258 7.212 1.00 . A A . 76 LEU HD21 1 1
37 71615 1 1 76 LEU HD22 H -0.836 0.542 6.844 1.00 . A A . 76 LEU HD22 1 1
37 71616 1 1 76 LEU HD23 H -0.222 1.630 5.576 1.00 . A A . 76 LEU HD23 1 1
37 71617 1 1 76 LEU HG H -2.921 1.027 6.270 1.00 . A A . 76 LEU HG 1 1
37 71618 1 1 76 LEU N N -5.047 2.108 6.422 1.00 . A A . 76 LEU N 1 1
37 71619 1 1 76 LEU O O -5.395 4.907 6.379 1.00 . A A . 76 LEU O 1 1
37 71620 1 1 77 ASP C C -4.785 7.085 9.415 1.00 . A A . 77 ASP C 1 1
37 71621 1 1 77 ASP CA C -5.806 6.087 8.862 1.00 . A A . 77 ASP CA 1 1
37 71622 1 1 77 ASP CB C -6.932 5.947 9.887 1.00 . A A . 77 ASP CB 1 1
37 71623 1 1 77 ASP CG C -6.719 4.853 10.935 1.00 . A A . 77 ASP CG 1 1
37 71624 1 1 77 ASP H H -4.830 4.342 9.448 1.00 . A A . 77 ASP H 1 1
37 71625 1 1 77 ASP HA H -6.202 6.390 7.893 1.00 . A A . 77 ASP HA 1 1
37 71626 1 1 77 ASP HB2 H -7.058 6.901 10.400 1.00 . A A . 77 ASP HB2 1 1
37 71627 1 1 77 ASP HB3 H -7.862 5.744 9.357 1.00 . A A . 77 ASP HB3 1 1
37 71628 1 1 77 ASP N N -5.150 4.812 8.626 1.00 . A A . 77 ASP N 1 1
37 71629 1 1 77 ASP O O -5.072 8.276 9.525 1.00 . A A . 77 ASP O 1 1
37 71630 1 1 77 ASP OD1 O -5.996 5.137 11.914 1.00 . A A . 77 ASP OD1 1 1
37 71631 1 1 77 ASP OD2 O -7.285 3.756 10.735 1.00 . A A . 77 ASP OD2 1 1
37 71632 1 1 78 VAL C C -2.848 7.707 11.753 1.00 . A A . 78 VAL C 1 1
37 71633 1 1 78 VAL CA C -2.550 7.391 10.286 1.00 . A A . 78 VAL CA 1 1
37 71634 1 1 78 VAL CB C -2.379 8.646 9.427 1.00 . A A . 78 VAL CB 1 1
37 71635 1 1 78 VAL CG1 C -2.101 9.872 10.299 1.00 . A A . 78 VAL CG1 1 1
37 71636 1 1 78 VAL CG2 C -1.274 8.451 8.387 1.00 . A A . 78 VAL CG2 1 1
37 71637 1 1 78 VAL H H -3.388 5.591 9.655 1.00 . A A . 78 VAL H 1 1
37 71638 1 1 78 VAL HA H -1.625 6.816 10.231 1.00 . A A . 78 VAL HA 1 1
37 71639 1 1 78 VAL HB H -3.314 8.817 8.895 1.00 . A A . 78 VAL HB 1 1
37 71640 1 1 78 VAL HG11 H -1.530 9.573 11.177 1.00 . A A . 78 VAL HG11 1 1
37 71641 1 1 78 VAL HG12 H -1.531 10.604 9.725 1.00 . A A . 78 VAL HG12 1 1
37 71642 1 1 78 VAL HG13 H -3.047 10.315 10.615 1.00 . A A . 78 VAL HG13 1 1
37 71643 1 1 78 VAL HG21 H -0.773 7.500 8.562 1.00 . A A . 78 VAL HG21 1 1
37 71644 1 1 78 VAL HG22 H -1.712 8.453 7.388 1.00 . A A . 78 VAL HG22 1 1
37 71645 1 1 78 VAL HG23 H -0.552 9.264 8.468 1.00 . A A . 78 VAL HG23 1 1
37 71646 1 1 78 VAL N N -3.614 6.561 9.747 1.00 . A A . 78 VAL N 1 1
37 71647 1 1 78 VAL O O -1.951 7.668 12.595 1.00 . A A . 78 VAL O 1 1
37 71648 1 1 79 GLY C C -4.207 7.194 14.332 1.00 . A A . 79 GLY C 1 1
37 71649 1 1 79 GLY CA C -4.537 8.334 13.366 1.00 . A A . 79 GLY CA 1 1
37 71650 1 1 79 GLY H H -4.833 8.041 11.325 1.00 . A A . 79 GLY H 1 1
37 71651 1 1 79 GLY HA2 H -4.047 9.249 13.698 1.00 . A A . 79 GLY HA2 1 1
37 71652 1 1 79 GLY HA3 H -5.610 8.525 13.376 1.00 . A A . 79 GLY HA3 1 1
37 71653 1 1 79 GLY N N -4.110 8.012 12.015 1.00 . A A . 79 GLY N 1 1
37 71654 1 1 79 GLY O O -4.295 7.361 15.547 1.00 . A A . 79 GLY O 1 1
37 71655 1 1 80 GLY C C -2.062 4.435 14.260 1.00 . A A . 80 GLY C 1 1
37 71656 1 1 80 GLY CA C -3.493 4.893 14.549 1.00 . A A . 80 GLY CA 1 1
37 71657 1 1 80 GLY H H -3.768 5.933 12.765 1.00 . A A . 80 GLY H 1 1
37 71658 1 1 80 GLY HA2 H -3.596 5.128 15.608 1.00 . A A . 80 GLY HA2 1 1
37 71659 1 1 80 GLY HA3 H -4.189 4.083 14.331 1.00 . A A . 80 GLY HA3 1 1
37 71660 1 1 80 GLY N N -3.836 6.061 13.754 1.00 . A A . 80 GLY N 1 1
37 71661 1 1 80 GLY O O -1.381 3.919 15.144 1.00 . A A . 80 GLY O 1 1
37 71662 1 1 81 LYS C C 0.569 5.501 12.506 1.00 . A A . 81 LYS C 1 1
37 71663 1 1 81 LYS CA C -0.312 4.253 12.601 1.00 . A A . 81 LYS CA 1 1
37 71664 1 1 81 LYS CB C -0.367 3.440 11.305 1.00 . A A . 81 LYS CB 1 1
37 71665 1 1 81 LYS CD C -2.763 2.678 11.512 1.00 . A A . 81 LYS CD 1 1
37 71666 1 1 81 LYS CE C -4.132 3.360 11.546 1.00 . A A . 81 LYS CE 1 1
37 71667 1 1 81 LYS CG C -1.765 3.493 10.685 1.00 . A A . 81 LYS CG 1 1
37 71668 1 1 81 LYS H H -2.209 5.059 12.304 1.00 . A A . 81 LYS H 1 1
37 71669 1 1 81 LYS HA H 0.096 3.600 13.373 1.00 . A A . 81 LYS HA 1 1
37 71670 1 1 81 LYS HB2 H 0.364 3.827 10.596 1.00 . A A . 81 LYS HB2 1 1
37 71671 1 1 81 LYS HB3 H -0.095 2.404 11.510 1.00 . A A . 81 LYS HB3 1 1
37 71672 1 1 81 LYS HD2 H -2.860 1.678 11.089 1.00 . A A . 81 LYS HD2 1 1
37 71673 1 1 81 LYS HD3 H -2.386 2.559 12.528 1.00 . A A . 81 LYS HD3 1 1
37 71674 1 1 81 LYS HE2 H -4.397 3.606 12.575 1.00 . A A . 81 LYS HE2 1 1
37 71675 1 1 81 LYS HE3 H -4.092 4.299 10.994 1.00 . A A . 81 LYS HE3 1 1
37 71676 1 1 81 LYS HG2 H -2.100 4.528 10.622 1.00 . A A . 81 LYS HG2 1 1
37 71677 1 1 81 LYS HG3 H -1.730 3.106 9.667 1.00 . A A . 81 LYS HG3 1 1
37 71678 1 1 81 LYS HZ1 H -4.928 1.522 11.140 1.00 . A A . 81 LYS HZ1 1 1
37 71679 1 1 81 LYS HZ2 H -6.053 2.683 11.371 1.00 . A A . 81 LYS HZ2 1 1
37 71680 1 1 81 LYS HZ3 H -5.212 2.628 9.972 1.00 . A A . 81 LYS HZ3 1 1
37 71681 1 1 81 LYS N N -1.649 4.639 13.018 1.00 . A A . 81 LYS N 1 1
37 71682 1 1 81 LYS NZ N -5.165 2.477 10.960 1.00 . A A . 81 LYS NZ 1 1
37 71683 1 1 81 LYS O O 1.093 5.974 13.514 1.00 . A A . 81 LYS O 1 1
37 71684 1 1 82 LYS C C 1.771 7.323 9.545 1.00 . A A . 82 LYS C 1 1
37 71685 1 1 82 LYS CA C 1.512 7.183 11.046 1.00 . A A . 82 LYS CA 1 1
37 71686 1 1 82 LYS CB C 2.789 7.140 11.889 1.00 . A A . 82 LYS CB 1 1
37 71687 1 1 82 LYS CD C 3.726 5.220 13.229 1.00 . A A . 82 LYS CD 1 1
37 71688 1 1 82 LYS CE C 3.015 3.885 13.460 1.00 . A A . 82 LYS CE 1 1
37 71689 1 1 82 LYS CG C 3.441 5.757 11.825 1.00 . A A . 82 LYS CG 1 1
37 71690 1 1 82 LYS H H 0.274 5.609 10.472 1.00 . A A . 82 LYS H 1 1
37 71691 1 1 82 LYS HA H 0.935 8.045 11.379 1.00 . A A . 82 LYS HA 1 1
37 71692 1 1 82 LYS HB2 H 3.491 7.893 11.532 1.00 . A A . 82 LYS HB2 1 1
37 71693 1 1 82 LYS HB3 H 2.554 7.388 12.924 1.00 . A A . 82 LYS HB3 1 1
37 71694 1 1 82 LYS HD2 H 4.799 5.093 13.363 1.00 . A A . 82 LYS HD2 1 1
37 71695 1 1 82 LYS HD3 H 3.395 5.946 13.973 1.00 . A A . 82 LYS HD3 1 1
37 71696 1 1 82 LYS HE2 H 2.004 4.062 13.826 1.00 . A A . 82 LYS HE2 1 1
37 71697 1 1 82 LYS HE3 H 2.922 3.348 12.516 1.00 . A A . 82 LYS HE3 1 1
37 71698 1 1 82 LYS HG2 H 2.787 5.067 11.293 1.00 . A A . 82 LYS HG2 1 1
37 71699 1 1 82 LYS HG3 H 4.371 5.815 11.259 1.00 . A A . 82 LYS HG3 1 1
37 71700 1 1 82 LYS HZ1 H 4.569 3.565 14.749 1.00 . A A . 82 LYS HZ1 1 1
37 71701 1 1 82 LYS HZ2 H 3.176 2.853 15.216 1.00 . A A . 82 LYS HZ2 1 1
37 71702 1 1 82 LYS HZ3 H 4.053 2.209 13.998 1.00 . A A . 82 LYS HZ3 1 1
37 71703 1 1 82 LYS N N 0.705 5.999 11.286 1.00 . A A . 82 LYS N 1 1
37 71704 1 1 82 LYS NZ N 3.764 3.061 14.435 1.00 . A A . 82 LYS NZ 1 1
37 71705 1 1 82 LYS O O 1.175 8.175 8.885 1.00 . A A . 82 LYS O 1 1
37 71706 1 1 83 GLU C C 3.439 5.101 7.177 1.00 . A A . 83 GLU C 1 1
37 71707 1 1 83 GLU CA C 3.004 6.494 7.636 1.00 . A A . 83 GLU CA 1 1
37 71708 1 1 83 GLU CB C 4.093 7.531 7.352 1.00 . A A . 83 GLU CB 1 1
37 71709 1 1 83 GLU CD C 4.415 8.654 9.587 1.00 . A A . 83 GLU CD 1 1
37 71710 1 1 83 GLU CG C 3.864 8.806 8.167 1.00 . A A . 83 GLU CG 1 1
37 71711 1 1 83 GLU H H 3.139 5.786 9.590 1.00 . A A . 83 GLU H 1 1
37 71712 1 1 83 GLU HA H 2.090 6.786 7.119 1.00 . A A . 83 GLU HA 1 1
37 71713 1 1 83 GLU HB2 H 5.070 7.112 7.592 1.00 . A A . 83 GLU HB2 1 1
37 71714 1 1 83 GLU HB3 H 4.102 7.771 6.289 1.00 . A A . 83 GLU HB3 1 1
37 71715 1 1 83 GLU HG2 H 4.346 9.649 7.672 1.00 . A A . 83 GLU HG2 1 1
37 71716 1 1 83 GLU HG3 H 2.797 9.027 8.209 1.00 . A A . 83 GLU HG3 1 1
37 71717 1 1 83 GLU N N 2.659 6.475 9.047 1.00 . A A . 83 GLU N 1 1
37 71718 1 1 83 GLU O O 3.793 4.256 7.998 1.00 . A A . 83 GLU O 1 1
37 71719 1 1 83 GLU OE1 O 4.910 7.547 9.888 1.00 . A A . 83 GLU OE1 1 1
37 71720 1 1 83 GLU OE2 O 4.329 9.650 10.337 1.00 . A A . 83 GLU OE2 1 1
37 71721 1 1 84 TYR C C 4.467 3.825 3.934 1.00 . A A . 84 TYR C 1 1
37 71722 1 1 84 TYR CA C 3.784 3.629 5.289 1.00 . A A . 84 TYR CA 1 1
37 71723 1 1 84 TYR CB C 2.485 2.849 5.084 1.00 . A A . 84 TYR CB 1 1
37 71724 1 1 84 TYR CD1 C 1.729 3.964 2.953 1.00 . A A . 84 TYR CD1 1 1
37 71725 1 1 84 TYR CD2 C 0.206 3.887 4.793 1.00 . A A . 84 TYR CD2 1 1
37 71726 1 1 84 TYR CE1 C 0.745 4.662 2.168 1.00 . A A . 84 TYR CE1 1 1
37 71727 1 1 84 TYR CE2 C -0.779 4.585 4.008 1.00 . A A . 84 TYR CE2 1 1
37 71728 1 1 84 TYR CG C 1.439 3.591 4.250 1.00 . A A . 84 TYR CG 1 1
37 71729 1 1 84 TYR CZ C -0.461 4.938 2.734 1.00 . A A . 84 TYR CZ 1 1
37 71730 1 1 84 TYR H H 3.110 5.598 5.207 1.00 . A A . 84 TYR H 1 1
37 71731 1 1 84 TYR HA H 4.483 3.147 5.974 1.00 . A A . 84 TYR HA 1 1
37 71732 1 1 84 TYR HB2 H 2.715 1.900 4.599 1.00 . A A . 84 TYR HB2 1 1
37 71733 1 1 84 TYR HB3 H 2.056 2.613 6.059 1.00 . A A . 84 TYR HB3 1 1
37 71734 1 1 84 TYR HD1 H 2.703 3.730 2.523 1.00 . A A . 84 TYR HD1 1 1
37 71735 1 1 84 TYR HD2 H -0.023 3.592 5.818 1.00 . A A . 84 TYR HD2 1 1
37 71736 1 1 84 TYR HE1 H 0.960 4.963 1.142 1.00 . A A . 84 TYR HE1 1 1
37 71737 1 1 84 TYR HE2 H -1.757 4.825 4.425 1.00 . A A . 84 TYR HE2 1 1
37 71738 1 1 84 TYR HH H -1.672 5.033 1.216 1.00 . A A . 84 TYR HH 1 1
37 71739 1 1 84 TYR N N 3.399 4.905 5.868 1.00 . A A . 84 TYR N 1 1
37 71740 1 1 84 TYR O O 4.218 4.814 3.247 1.00 . A A . 84 TYR O 1 1
37 71741 1 1 84 TYR OH O -1.391 5.598 1.992 1.00 . A A . 84 TYR OH 1 1
37 71742 1 1 85 LEU C C 5.142 2.381 1.213 1.00 . A A . 85 LEU C 1 1
37 71743 1 1 85 LEU CA C 6.036 2.922 2.330 1.00 . A A . 85 LEU CA 1 1
37 71744 1 1 85 LEU CB C 7.378 2.196 2.448 1.00 . A A . 85 LEU CB 1 1
37 71745 1 1 85 LEU CD1 C 7.424 0.680 4.463 1.00 . A A . 85 LEU CD1 1 1
37 71746 1 1 85 LEU CD2 C 6.060 0.047 2.421 1.00 . A A . 85 LEU CD2 1 1
37 71747 1 1 85 LEU CG C 7.317 0.748 2.938 1.00 . A A . 85 LEU CG 1 1
37 71748 1 1 85 LEU H H 5.512 2.066 4.156 1.00 . A A . 85 LEU H 1 1
37 71749 1 1 85 LEU HA H 6.254 3.969 2.124 1.00 . A A . 85 LEU HA 1 1
37 71750 1 1 85 LEU HB2 H 7.862 2.208 1.472 1.00 . A A . 85 LEU HB2 1 1
37 71751 1 1 85 LEU HB3 H 8.016 2.763 3.127 1.00 . A A . 85 LEU HB3 1 1
37 71752 1 1 85 LEU HD11 H 7.441 1.692 4.871 1.00 . A A . 85 LEU HD11 1 1
37 71753 1 1 85 LEU HD12 H 6.567 0.141 4.864 1.00 . A A . 85 LEU HD12 1 1
37 71754 1 1 85 LEU HD13 H 8.342 0.162 4.740 1.00 . A A . 85 LEU HD13 1 1
37 71755 1 1 85 LEU HD21 H 6.053 0.072 1.330 1.00 . A A . 85 LEU HD21 1 1
37 71756 1 1 85 LEU HD22 H 6.057 -0.989 2.761 1.00 . A A . 85 LEU HD22 1 1
37 71757 1 1 85 LEU HD23 H 5.176 0.557 2.801 1.00 . A A . 85 LEU HD23 1 1
37 71758 1 1 85 LEU HG H 8.175 0.214 2.532 1.00 . A A . 85 LEU HG 1 1
37 71759 1 1 85 LEU N N 5.315 2.866 3.591 1.00 . A A . 85 LEU N 1 1
37 71760 1 1 85 LEU O O 5.568 2.288 0.062 1.00 . A A . 85 LEU O 1 1
37 71761 1 1 86 ILE C C 3.676 1.205 -0.683 1.00 . A A . 86 ILE C 1 1
37 71762 1 1 86 ILE CA C 2.960 1.512 0.634 1.00 . A A . 86 ILE CA 1 1
37 71763 1 1 86 ILE CB C 1.774 2.467 0.482 1.00 . A A . 86 ILE CB 1 1
37 71764 1 1 86 ILE CD1 C 0.891 1.387 2.584 1.00 . A A . 86 ILE CD1 1 1
37 71765 1 1 86 ILE CG1 C 0.534 1.918 1.194 1.00 . A A . 86 ILE CG1 1 1
37 71766 1 1 86 ILE CG2 C 1.500 2.770 -0.992 1.00 . A A . 86 ILE CG2 1 1
37 71767 1 1 86 ILE H H 3.580 2.120 2.528 1.00 . A A . 86 ILE H 1 1
37 71768 1 1 86 ILE HA H 2.572 0.578 1.041 1.00 . A A . 86 ILE HA 1 1
37 71769 1 1 86 ILE HB H 2.031 3.410 0.963 1.00 . A A . 86 ILE HB 1 1
37 71770 1 1 86 ILE HD11 H 1.919 1.659 2.824 1.00 . A A . 86 ILE HD11 1 1
37 71771 1 1 86 ILE HD12 H 0.218 1.824 3.322 1.00 . A A . 86 ILE HD12 1 1
37 71772 1 1 86 ILE HD13 H 0.789 0.302 2.596 1.00 . A A . 86 ILE HD13 1 1
37 71773 1 1 86 ILE HG12 H -0.215 2.704 1.282 1.00 . A A . 86 ILE HG12 1 1
37 71774 1 1 86 ILE HG13 H 0.092 1.120 0.598 1.00 . A A . 86 ILE HG13 1 1
37 71775 1 1 86 ILE HG21 H 1.669 1.871 -1.586 1.00 . A A . 86 ILE HG21 1 1
37 71776 1 1 86 ILE HG22 H 0.466 3.095 -1.110 1.00 . A A . 86 ILE HG22 1 1
37 71777 1 1 86 ILE HG23 H 2.171 3.561 -1.330 1.00 . A A . 86 ILE HG23 1 1
37 71778 1 1 86 ILE N N 3.918 2.040 1.590 1.00 . A A . 86 ILE N 1 1
37 71779 1 1 86 ILE O O 3.926 2.107 -1.481 1.00 . A A . 86 ILE O 1 1
37 71780 1 1 87 ALA C C 3.856 -1.617 -2.741 1.00 . A A . 87 ALA C 1 1
37 71781 1 1 87 ALA CA C 4.668 -0.505 -2.075 1.00 . A A . 87 ALA CA 1 1
37 71782 1 1 87 ALA CB C 6.089 -0.951 -1.725 1.00 . A A . 87 ALA CB 1 1
37 71783 1 1 87 ALA H H 3.780 -0.795 -0.213 1.00 . A A . 87 ALA H 1 1
37 71784 1 1 87 ALA HA H 4.725 0.348 -2.752 1.00 . A A . 87 ALA HA 1 1
37 71785 1 1 87 ALA HB1 H 6.123 -1.275 -0.685 1.00 . A A . 87 ALA HB1 1 1
37 71786 1 1 87 ALA HB2 H 6.381 -1.777 -2.373 1.00 . A A . 87 ALA HB2 1 1
37 71787 1 1 87 ALA HB3 H 6.777 -0.117 -1.868 1.00 . A A . 87 ALA HB3 1 1
37 71788 1 1 87 ALA N N 3.986 -0.069 -0.869 1.00 . A A . 87 ALA N 1 1
37 71789 1 1 87 ALA O O 3.810 -2.740 -2.243 1.00 . A A . 87 ALA O 1 1
37 71790 1 1 88 GLY C C 2.610 -2.040 -6.106 1.00 . A A . 88 GLY C 1 1
37 71791 1 1 88 GLY CA C 2.427 -2.220 -4.597 1.00 . A A . 88 GLY CA 1 1
37 71792 1 1 88 GLY H H 3.278 -0.349 -4.256 1.00 . A A . 88 GLY H 1 1
37 71793 1 1 88 GLY HA2 H 2.706 -3.235 -4.313 1.00 . A A . 88 GLY HA2 1 1
37 71794 1 1 88 GLY HA3 H 1.377 -2.091 -4.337 1.00 . A A . 88 GLY HA3 1 1
37 71795 1 1 88 GLY N N 3.236 -1.266 -3.858 1.00 . A A . 88 GLY N 1 1
37 71796 1 1 88 GLY O O 3.149 -1.028 -6.554 1.00 . A A . 88 GLY O 1 1
37 71797 1 1 89 LYS C C 1.974 -1.579 -8.790 1.00 . A A . 89 LYS C 1 1
37 71798 1 1 89 LYS CA C 2.255 -3.000 -8.297 1.00 . A A . 89 LYS CA 1 1
37 71799 1 1 89 LYS CB C 1.349 -4.059 -8.927 1.00 . A A . 89 LYS CB 1 1
37 71800 1 1 89 LYS CD C 1.581 -5.669 -10.855 1.00 . A A . 89 LYS CD 1 1
37 71801 1 1 89 LYS CE C 2.633 -5.962 -11.925 1.00 . A A . 89 LYS CE 1 1
37 71802 1 1 89 LYS CG C 1.628 -4.201 -10.424 1.00 . A A . 89 LYS CG 1 1
37 71803 1 1 89 LYS H H 1.713 -3.855 -6.476 1.00 . A A . 89 LYS H 1 1
37 71804 1 1 89 LYS HA H 3.282 -3.259 -8.557 1.00 . A A . 89 LYS HA 1 1
37 71805 1 1 89 LYS HB2 H 1.504 -5.018 -8.432 1.00 . A A . 89 LYS HB2 1 1
37 71806 1 1 89 LYS HB3 H 0.304 -3.787 -8.773 1.00 . A A . 89 LYS HB3 1 1
37 71807 1 1 89 LYS HD2 H 1.747 -6.311 -9.990 1.00 . A A . 89 LYS HD2 1 1
37 71808 1 1 89 LYS HD3 H 0.588 -5.905 -11.241 1.00 . A A . 89 LYS HD3 1 1
37 71809 1 1 89 LYS HE2 H 3.275 -5.091 -12.061 1.00 . A A . 89 LYS HE2 1 1
37 71810 1 1 89 LYS HE3 H 3.273 -6.781 -11.599 1.00 . A A . 89 LYS HE3 1 1
37 71811 1 1 89 LYS HG2 H 0.896 -3.628 -10.991 1.00 . A A . 89 LYS HG2 1 1
37 71812 1 1 89 LYS HG3 H 2.608 -3.783 -10.656 1.00 . A A . 89 LYS HG3 1 1
37 71813 1 1 89 LYS HZ1 H 1.296 -5.622 -13.433 1.00 . A A . 89 LYS HZ1 1 1
37 71814 1 1 89 LYS HZ2 H 2.674 -6.343 -13.933 1.00 . A A . 89 LYS HZ2 1 1
37 71815 1 1 89 LYS HZ3 H 1.546 -7.206 -13.127 1.00 . A A . 89 LYS HZ3 1 1
37 71816 1 1 89 LYS N N 2.150 -3.036 -6.848 1.00 . A A . 89 LYS N 1 1
37 71817 1 1 89 LYS NZ N 1.985 -6.312 -13.208 1.00 . A A . 89 LYS NZ 1 1
37 71818 1 1 89 LYS O O 2.532 -1.145 -9.796 1.00 . A A . 89 LYS O 1 1
37 71819 1 1 90 ALA C C -0.381 0.445 -9.438 1.00 . A A . 90 ALA C 1 1
37 71820 1 1 90 ALA CA C 0.748 0.470 -8.407 1.00 . A A . 90 ALA CA 1 1
37 71821 1 1 90 ALA CB C 1.986 1.212 -8.914 1.00 . A A . 90 ALA CB 1 1
37 71822 1 1 90 ALA H H 0.661 -1.253 -7.239 1.00 . A A . 90 ALA H 1 1
37 71823 1 1 90 ALA HA H 0.390 0.962 -7.501 1.00 . A A . 90 ALA HA 1 1
37 71824 1 1 90 ALA HB1 H 2.864 0.875 -8.363 1.00 . A A . 90 ALA HB1 1 1
37 71825 1 1 90 ALA HB2 H 2.122 1.009 -9.976 1.00 . A A . 90 ALA HB2 1 1
37 71826 1 1 90 ALA HB3 H 1.854 2.285 -8.763 1.00 . A A . 90 ALA HB3 1 1
37 71827 1 1 90 ALA N N 1.109 -0.893 -8.057 1.00 . A A . 90 ALA N 1 1
37 71828 1 1 90 ALA O O -0.854 -0.624 -9.821 1.00 . A A . 90 ALA O 1 1
37 71829 1 1 91 GLU C C -1.467 2.801 -11.902 1.00 . A A . 91 GLU C 1 1
37 71830 1 1 91 GLU CA C -1.844 1.764 -10.843 1.00 . A A . 91 GLU CA 1 1
37 71831 1 1 91 GLU CB C -3.169 2.124 -10.169 1.00 . A A . 91 GLU CB 1 1
37 71832 1 1 91 GLU CD C -4.289 2.279 -12.424 1.00 . A A . 91 GLU CD 1 1
37 71833 1 1 91 GLU CG C -4.358 1.673 -11.020 1.00 . A A . 91 GLU CG 1 1
37 71834 1 1 91 GLU H H -0.390 2.501 -9.546 1.00 . A A . 91 GLU H 1 1
37 71835 1 1 91 GLU HA H -1.933 0.780 -11.303 1.00 . A A . 91 GLU HA 1 1
37 71836 1 1 91 GLU HB2 H -3.222 1.655 -9.187 1.00 . A A . 91 GLU HB2 1 1
37 71837 1 1 91 GLU HB3 H -3.221 3.201 -10.011 1.00 . A A . 91 GLU HB3 1 1
37 71838 1 1 91 GLU HG2 H -4.367 0.585 -11.090 1.00 . A A . 91 GLU HG2 1 1
37 71839 1 1 91 GLU HG3 H -5.290 1.969 -10.538 1.00 . A A . 91 GLU HG3 1 1
37 71840 1 1 91 GLU N N -0.779 1.636 -9.862 1.00 . A A . 91 GLU N 1 1
37 71841 1 1 91 GLU O O -1.695 2.589 -13.092 1.00 . A A . 91 GLU O 1 1
37 71842 1 1 91 GLU OE1 O -3.931 3.473 -12.508 1.00 . A A . 91 GLU OE1 1 1
37 71843 1 1 91 GLU OE2 O -4.597 1.534 -13.379 1.00 . A A . 91 GLU OE2 1 1
37 71844 1 1 92 GLY C C 0.038 6.172 -11.534 1.00 . A A . 92 GLY C 1 1
37 71845 1 1 92 GLY CA C -0.487 4.972 -12.324 1.00 . A A . 92 GLY CA 1 1
37 71846 1 1 92 GLY H H -0.716 4.066 -10.463 1.00 . A A . 92 GLY H 1 1
37 71847 1 1 92 GLY HA2 H 0.286 4.610 -13.001 1.00 . A A . 92 GLY HA2 1 1
37 71848 1 1 92 GLY HA3 H -1.332 5.279 -12.940 1.00 . A A . 92 GLY HA3 1 1
37 71849 1 1 92 GLY N N -0.897 3.901 -11.432 1.00 . A A . 92 GLY N 1 1
37 71850 1 1 92 GLY O O 0.646 6.007 -10.478 1.00 . A A . 92 GLY O 1 1
37 71851 1 1 93 ASP C C -0.964 9.241 -10.736 1.00 . A A . 93 ASP C 1 1
37 71852 1 1 93 ASP CA C 0.226 8.582 -11.437 1.00 . A A . 93 ASP CA 1 1
37 71853 1 1 93 ASP CB C 0.777 9.571 -12.465 1.00 . A A . 93 ASP CB 1 1
37 71854 1 1 93 ASP CG C 2.214 10.034 -12.211 1.00 . A A . 93 ASP CG 1 1
37 71855 1 1 93 ASP H H -0.709 7.480 -12.938 1.00 . A A . 93 ASP H 1 1
37 71856 1 1 93 ASP HA H 1.004 8.276 -10.738 1.00 . A A . 93 ASP HA 1 1
37 71857 1 1 93 ASP HB2 H 0.729 9.112 -13.452 1.00 . A A . 93 ASP HB2 1 1
37 71858 1 1 93 ASP HB3 H 0.130 10.447 -12.488 1.00 . A A . 93 ASP HB3 1 1
37 71859 1 1 93 ASP N N -0.214 7.354 -12.077 1.00 . A A . 93 ASP N 1 1
37 71860 1 1 93 ASP O O -1.996 9.490 -11.359 1.00 . A A . 93 ASP O 1 1
37 71861 1 1 93 ASP OD1 O 2.768 9.619 -11.169 1.00 . A A . 93 ASP OD1 1 1
37 71862 1 1 93 ASP OD2 O 2.726 10.791 -13.063 1.00 . A A . 93 ASP OD2 1 1
37 71863 1 1 94 GLY C C -2.767 9.084 -8.066 1.00 . A A . 94 GLY C 1 1
37 71864 1 1 94 GLY CA C -1.825 10.133 -8.660 1.00 . A A . 94 GLY CA 1 1
37 71865 1 1 94 GLY H H 0.062 9.302 -8.954 1.00 . A A . 94 GLY H 1 1
37 71866 1 1 94 GLY HA2 H -1.376 10.720 -7.858 1.00 . A A . 94 GLY HA2 1 1
37 71867 1 1 94 GLY HA3 H -2.392 10.825 -9.283 1.00 . A A . 94 GLY HA3 1 1
37 71868 1 1 94 GLY N N -0.780 9.507 -9.451 1.00 . A A . 94 GLY N 1 1
37 71869 1 1 94 GLY O O -3.681 9.419 -7.314 1.00 . A A . 94 GLY O 1 1
37 71870 1 1 95 LYS C C -2.626 5.409 -8.255 1.00 . A A . 95 LYS C 1 1
37 71871 1 1 95 LYS CA C -3.324 6.733 -7.939 1.00 . A A . 95 LYS CA 1 1
37 71872 1 1 95 LYS CB C -4.744 6.828 -8.499 1.00 . A A . 95 LYS CB 1 1
37 71873 1 1 95 LYS CD C -3.836 6.894 -10.850 1.00 . A A . 95 LYS CD 1 1
37 71874 1 1 95 LYS CE C -3.719 7.729 -12.127 1.00 . A A . 95 LYS CE 1 1
37 71875 1 1 95 LYS CG C -4.759 7.572 -9.835 1.00 . A A . 95 LYS CG 1 1
37 71876 1 1 95 LYS H H -1.765 7.570 -9.038 1.00 . A A . 95 LYS H 1 1
37 71877 1 1 95 LYS HA H -3.397 6.836 -6.856 1.00 . A A . 95 LYS HA 1 1
37 71878 1 1 95 LYS HB2 H -5.155 5.827 -8.631 1.00 . A A . 95 LYS HB2 1 1
37 71879 1 1 95 LYS HB3 H -5.388 7.343 -7.784 1.00 . A A . 95 LYS HB3 1 1
37 71880 1 1 95 LYS HD2 H -2.848 6.755 -10.411 1.00 . A A . 95 LYS HD2 1 1
37 71881 1 1 95 LYS HD3 H -4.220 5.904 -11.092 1.00 . A A . 95 LYS HD3 1 1
37 71882 1 1 95 LYS HE2 H -4.005 8.760 -11.922 1.00 . A A . 95 LYS HE2 1 1
37 71883 1 1 95 LYS HE3 H -2.682 7.747 -12.463 1.00 . A A . 95 LYS HE3 1 1
37 71884 1 1 95 LYS HG2 H -5.775 7.603 -10.227 1.00 . A A . 95 LYS HG2 1 1
37 71885 1 1 95 LYS HG3 H -4.444 8.605 -9.684 1.00 . A A . 95 LYS HG3 1 1
37 71886 1 1 95 LYS HZ1 H -5.279 6.582 -12.781 1.00 . A A . 95 LYS HZ1 1 1
37 71887 1 1 95 LYS HZ2 H -5.025 7.916 -13.688 1.00 . A A . 95 LYS HZ2 1 1
37 71888 1 1 95 LYS HZ3 H -4.024 6.633 -13.826 1.00 . A A . 95 LYS HZ3 1 1
37 71889 1 1 95 LYS N N -2.511 7.834 -8.426 1.00 . A A . 95 LYS N 1 1
37 71890 1 1 95 LYS NZ N -4.581 7.169 -13.192 1.00 . A A . 95 LYS NZ 1 1
37 71891 1 1 95 LYS O O -2.065 5.242 -9.337 1.00 . A A . 95 LYS O 1 1
37 71892 1 1 96 MET C C -2.972 2.089 -6.925 1.00 . A A . 96 MET C 1 1
37 71893 1 1 96 MET CA C -2.060 3.199 -7.452 1.00 . A A . 96 MET CA 1 1
37 71894 1 1 96 MET CB C -0.730 3.169 -6.696 1.00 . A A . 96 MET CB 1 1
37 71895 1 1 96 MET CE C 1.497 4.482 -4.170 1.00 . A A . 96 MET CE 1 1
37 71896 1 1 96 MET CG C -0.369 4.559 -6.168 1.00 . A A . 96 MET CG 1 1
37 71897 1 1 96 MET H H -3.138 4.647 -6.413 1.00 . A A . 96 MET H 1 1
37 71898 1 1 96 MET HA H -1.910 3.077 -8.525 1.00 . A A . 96 MET HA 1 1
37 71899 1 1 96 MET HB2 H -0.795 2.465 -5.867 1.00 . A A . 96 MET HB2 1 1
37 71900 1 1 96 MET HB3 H 0.059 2.811 -7.357 1.00 . A A . 96 MET HB3 1 1
37 71901 1 1 96 MET HE1 H 0.678 3.848 -3.830 1.00 . A A . 96 MET HE1 1 1
37 71902 1 1 96 MET HE2 H 2.449 4.019 -3.911 1.00 . A A . 96 MET HE2 1 1
37 71903 1 1 96 MET HE3 H 1.426 5.457 -3.687 1.00 . A A . 96 MET HE3 1 1
37 71904 1 1 96 MET HG2 H -0.710 5.323 -6.866 1.00 . A A . 96 MET HG2 1 1
37 71905 1 1 96 MET HG3 H -0.879 4.740 -5.222 1.00 . A A . 96 MET HG3 1 1
37 71906 1 1 96 MET N N -2.681 4.503 -7.290 1.00 . A A . 96 MET N 1 1
37 71907 1 1 96 MET O O -4.183 2.272 -6.822 1.00 . A A . 96 MET O 1 1
37 71908 1 1 96 MET SD S 1.397 4.686 -5.940 1.00 . A A . 96 MET SD 1 1
37 71909 1 1 97 HIS C C -2.260 -0.895 -5.028 1.00 . A A . 97 HIS C 1 1
37 71910 1 1 97 HIS CA C -3.094 -0.179 -6.092 1.00 . A A . 97 HIS CA 1 1
37 71911 1 1 97 HIS CB C -3.524 -1.106 -7.231 1.00 . A A . 97 HIS CB 1 1
37 71912 1 1 97 HIS CD2 C -5.913 -0.045 -7.246 1.00 . A A . 97 HIS CD2 1 1
37 71913 1 1 97 HIS CE1 C -6.845 -1.395 -8.693 1.00 . A A . 97 HIS CE1 1 1
37 71914 1 1 97 HIS CG C -4.970 -0.948 -7.637 1.00 . A A . 97 HIS CG 1 1
37 71915 1 1 97 HIS H H -1.367 0.820 -6.693 1.00 . A A . 97 HIS H 1 1
37 71916 1 1 97 HIS HA H -3.997 0.218 -5.628 1.00 . A A . 97 HIS HA 1 1
37 71917 1 1 97 HIS HB2 H -2.891 -0.915 -8.098 1.00 . A A . 97 HIS HB2 1 1
37 71918 1 1 97 HIS HB3 H -3.351 -2.138 -6.931 1.00 . A A . 97 HIS HB3 1 1
37 71919 1 1 97 HIS HD1 H -5.157 -2.558 -9.019 1.00 . A A . 97 HIS HD1 1 1
37 71920 1 1 97 HIS HD2 H -5.763 0.763 -6.529 1.00 . A A . 97 HIS HD2 1 1
37 71921 1 1 97 HIS HE1 H -7.589 -1.856 -9.343 1.00 . A A . 97 HIS HE1 1 1
37 71922 1 1 97 HIS N N -2.354 0.962 -6.605 1.00 . A A . 97 HIS N 1 1
37 71923 1 1 97 HIS ND1 N -5.587 -1.787 -8.549 1.00 . A A . 97 HIS ND1 1 1
37 71924 1 1 97 HIS NE2 N -7.045 -0.315 -7.884 1.00 . A A . 97 HIS NE2 1 1
37 71925 1 1 97 HIS O O -1.128 -1.300 -5.290 1.00 . A A . 97 HIS O 1 1
37 71926 1 1 98 ILE C C -3.173 -2.589 -2.010 1.00 . A A . 98 ILE C 1 1
37 71927 1 1 98 ILE CA C -2.177 -1.690 -2.745 1.00 . A A . 98 ILE CA 1 1
37 71928 1 1 98 ILE CB C -1.496 -0.660 -1.842 1.00 . A A . 98 ILE CB 1 1
37 71929 1 1 98 ILE CD1 C -1.985 1.401 -0.473 1.00 . A A . 98 ILE CD1 1 1
37 71930 1 1 98 ILE CG1 C -2.517 0.048 -0.949 1.00 . A A . 98 ILE CG1 1 1
37 71931 1 1 98 ILE CG2 C -0.670 0.330 -2.664 1.00 . A A . 98 ILE CG2 1 1
37 71932 1 1 98 ILE H H -3.772 -0.696 -3.645 1.00 . A A . 98 ILE H 1 1
37 71933 1 1 98 ILE HA H -1.392 -2.316 -3.169 1.00 . A A . 98 ILE HA 1 1
37 71934 1 1 98 ILE HB H -0.805 -1.188 -1.183 1.00 . A A . 98 ILE HB 1 1
37 71935 1 1 98 ILE HD11 H -1.013 1.589 -0.929 1.00 . A A . 98 ILE HD11 1 1
37 71936 1 1 98 ILE HD12 H -2.682 2.188 -0.763 1.00 . A A . 98 ILE HD12 1 1
37 71937 1 1 98 ILE HD13 H -1.882 1.389 0.612 1.00 . A A . 98 ILE HD13 1 1
37 71938 1 1 98 ILE HG12 H -3.448 0.192 -1.499 1.00 . A A . 98 ILE HG12 1 1
37 71939 1 1 98 ILE HG13 H -2.751 -0.579 -0.088 1.00 . A A . 98 ILE HG13 1 1
37 71940 1 1 98 ILE HG21 H -0.384 -0.131 -3.609 1.00 . A A . 98 ILE HG21 1 1
37 71941 1 1 98 ILE HG22 H -1.262 1.223 -2.859 1.00 . A A . 98 ILE HG22 1 1
37 71942 1 1 98 ILE HG23 H 0.228 0.604 -2.108 1.00 . A A . 98 ILE HG23 1 1
37 71943 1 1 98 ILE N N -2.851 -1.029 -3.850 1.00 . A A . 98 ILE N 1 1
37 71944 1 1 98 ILE O O -4.345 -2.242 -1.872 1.00 . A A . 98 ILE O 1 1
37 71945 1 1 99 THR C C -2.717 -5.312 0.309 1.00 . A A . 99 THR C 1 1
37 71946 1 1 99 THR CA C -3.501 -4.683 -0.844 1.00 . A A . 99 THR CA 1 1
37 71947 1 1 99 THR CB C -4.024 -5.707 -1.854 1.00 . A A . 99 THR CB 1 1
37 71948 1 1 99 THR CG2 C -5.324 -5.256 -2.524 1.00 . A A . 99 THR CG2 1 1
37 71949 1 1 99 THR H H -1.717 -4.006 -1.679 1.00 . A A . 99 THR H 1 1
37 71950 1 1 99 THR HA H -4.341 -4.144 -0.405 1.00 . A A . 99 THR HA 1 1
37 71951 1 1 99 THR HB H -4.145 -6.685 -1.389 1.00 . A A . 99 THR HB 1 1
37 71952 1 1 99 THR HG1 H -3.005 -4.760 -3.292 1.00 . A A . 99 THR HG1 1 1
37 71953 1 1 99 THR HG21 H -5.579 -4.253 -2.185 1.00 . A A . 99 THR HG21 1 1
37 71954 1 1 99 THR HG22 H -5.190 -5.251 -3.607 1.00 . A A . 99 THR HG22 1 1
37 71955 1 1 99 THR HG23 H -6.126 -5.946 -2.261 1.00 . A A . 99 THR HG23 1 1
37 71956 1 1 99 THR N N -2.671 -3.730 -1.560 1.00 . A A . 99 THR N 1 1
37 71957 1 1 99 THR O O -1.492 -5.216 0.357 1.00 . A A . 99 THR O 1 1
37 71958 1 1 99 THR OG1 O -3.063 -5.680 -2.905 1.00 . A A . 99 THR OG1 1 1
37 71959 1 1 100 LEU C C -1.854 -7.647 1.878 1.00 . A A . 100 LEU C 1 1
37 71960 1 1 100 LEU CA C -2.846 -6.587 2.360 1.00 . A A . 100 LEU CA 1 1
37 71961 1 1 100 LEU CB C -3.922 -7.134 3.302 1.00 . A A . 100 LEU CB 1 1
37 71962 1 1 100 LEU CD1 C -5.051 -9.177 4.255 1.00 . A A . 100 LEU CD1 1 1
37 71963 1 1 100 LEU CD2 C -5.333 -8.592 1.804 1.00 . A A . 100 LEU CD2 1 1
37 71964 1 1 100 LEU CG C -4.401 -8.559 3.016 1.00 . A A . 100 LEU CG 1 1
37 71965 1 1 100 LEU H H -4.453 -6.016 1.164 1.00 . A A . 100 LEU H 1 1
37 71966 1 1 100 LEU HA H -2.296 -5.824 2.910 1.00 . A A . 100 LEU HA 1 1
37 71967 1 1 100 LEU HB2 H -3.536 -7.098 4.320 1.00 . A A . 100 LEU HB2 1 1
37 71968 1 1 100 LEU HB3 H -4.783 -6.468 3.263 1.00 . A A . 100 LEU HB3 1 1
37 71969 1 1 100 LEU HD11 H -5.745 -8.462 4.696 1.00 . A A . 100 LEU HD11 1 1
37 71970 1 1 100 LEU HD12 H -5.590 -10.080 3.971 1.00 . A A . 100 LEU HD12 1 1
37 71971 1 1 100 LEU HD13 H -4.279 -9.429 4.984 1.00 . A A . 100 LEU HD13 1 1
37 71972 1 1 100 LEU HD21 H -5.416 -7.590 1.382 1.00 . A A . 100 LEU HD21 1 1
37 71973 1 1 100 LEU HD22 H -4.927 -9.269 1.052 1.00 . A A . 100 LEU HD22 1 1
37 71974 1 1 100 LEU HD23 H -6.319 -8.940 2.113 1.00 . A A . 100 LEU HD23 1 1
37 71975 1 1 100 LEU HG H -3.531 -9.170 2.771 1.00 . A A . 100 LEU HG 1 1
37 71976 1 1 100 LEU N N -3.456 -5.942 1.211 1.00 . A A . 100 LEU N 1 1
37 71977 1 1 100 LEU O O -0.709 -7.681 2.327 1.00 . A A . 100 LEU O 1 1
37 71978 1 1 101 CYS C C -0.326 -8.901 -0.319 1.00 . A A . 101 CYS C 1 1
37 71979 1 1 101 CYS CA C -1.498 -9.545 0.422 1.00 . A A . 101 CYS CA 1 1
37 71980 1 1 101 CYS CB C -2.300 -10.483 -0.484 1.00 . A A . 101 CYS CB 1 1
37 71981 1 1 101 CYS H H -3.261 -8.453 0.611 1.00 . A A . 101 CYS H 1 1
37 71982 1 1 101 CYS HA H -1.145 -10.135 1.268 1.00 . A A . 101 CYS HA 1 1
37 71983 1 1 101 CYS HB2 H -3.299 -10.604 -0.064 1.00 . A A . 101 CYS HB2 1 1
37 71984 1 1 101 CYS HB3 H -2.420 -10.009 -1.458 1.00 . A A . 101 CYS HB3 1 1
37 71985 1 1 101 CYS N N -2.329 -8.488 0.970 1.00 . A A . 101 CYS N 1 1
37 71986 1 1 101 CYS O O 0.645 -9.576 -0.659 1.00 . A A . 101 CYS O 1 1
37 71987 1 1 101 CYS SG S -1.559 -12.138 -0.724 1.00 . A A . 101 CYS SG 1 1
37 71988 1 1 102 ASP C C 1.549 -6.258 -0.217 1.00 . A A . 102 ASP C 1 1
37 71989 1 1 102 ASP CA C 0.584 -6.858 -1.242 1.00 . A A . 102 ASP CA 1 1
37 71990 1 1 102 ASP CB C -0.014 -5.710 -2.057 1.00 . A A . 102 ASP CB 1 1
37 71991 1 1 102 ASP CG C 0.744 -5.366 -3.341 1.00 . A A . 102 ASP CG 1 1
37 71992 1 1 102 ASP H H -1.246 -7.060 -0.266 1.00 . A A . 102 ASP H 1 1
37 71993 1 1 102 ASP HA H 1.068 -7.584 -1.895 1.00 . A A . 102 ASP HA 1 1
37 71994 1 1 102 ASP HB2 H -1.041 -5.966 -2.317 1.00 . A A . 102 ASP HB2 1 1
37 71995 1 1 102 ASP HB3 H -0.055 -4.821 -1.428 1.00 . A A . 102 ASP HB3 1 1
37 71996 1 1 102 ASP N N -0.453 -7.602 -0.547 1.00 . A A . 102 ASP N 1 1
37 71997 1 1 102 ASP O O 1.252 -6.229 0.977 1.00 . A A . 102 ASP O 1 1
37 71998 1 1 102 ASP OD1 O 1.988 -5.281 -3.260 1.00 . A A . 102 ASP OD1 1 1
37 71999 1 1 102 ASP OD2 O 0.062 -5.194 -4.374 1.00 . A A . 102 ASP OD2 1 1
37 72000 1 1 103 PHE C C 3.224 -3.842 0.675 1.00 . A A . 103 PHE C 1 1
37 72001 1 1 103 PHE CA C 3.693 -5.196 0.138 1.00 . A A . 103 PHE CA 1 1
37 72002 1 1 103 PHE CB C 4.940 -4.986 -0.722 1.00 . A A . 103 PHE CB 1 1
37 72003 1 1 103 PHE CD1 C 5.966 -3.811 1.238 1.00 . A A . 103 PHE CD1 1 1
37 72004 1 1 103 PHE CD2 C 6.887 -3.421 -0.894 1.00 . A A . 103 PHE CD2 1 1
37 72005 1 1 103 PHE CE1 C 6.921 -2.931 1.812 1.00 . A A . 103 PHE CE1 1 1
37 72006 1 1 103 PHE CE2 C 7.843 -2.541 -0.320 1.00 . A A . 103 PHE CE2 1 1
37 72007 1 1 103 PHE CG C 5.970 -4.037 -0.103 1.00 . A A . 103 PHE CG 1 1
37 72008 1 1 103 PHE CZ C 7.839 -2.315 1.021 1.00 . A A . 103 PHE CZ 1 1
37 72009 1 1 103 PHE H H 2.916 -5.822 -1.692 1.00 . A A . 103 PHE H 1 1
37 72010 1 1 103 PHE HA H 3.855 -5.880 0.971 1.00 . A A . 103 PHE HA 1 1
37 72011 1 1 103 PHE HB2 H 5.414 -5.951 -0.900 1.00 . A A . 103 PHE HB2 1 1
37 72012 1 1 103 PHE HB3 H 4.639 -4.594 -1.694 1.00 . A A . 103 PHE HB3 1 1
37 72013 1 1 103 PHE HD1 H 5.229 -4.306 1.872 1.00 . A A . 103 PHE HD1 1 1
37 72014 1 1 103 PHE HD2 H 6.892 -3.602 -1.968 1.00 . A A . 103 PHE HD2 1 1
37 72015 1 1 103 PHE HE1 H 6.917 -2.749 2.887 1.00 . A A . 103 PHE HE1 1 1
37 72016 1 1 103 PHE HE2 H 8.579 -2.046 -0.954 1.00 . A A . 103 PHE HE2 1 1
37 72017 1 1 103 PHE HZ H 8.571 -1.639 1.462 1.00 . A A . 103 PHE HZ 1 1
37 72018 1 1 103 PHE N N 2.683 -5.794 -0.720 1.00 . A A . 103 PHE N 1 1
37 72019 1 1 103 PHE O O 3.024 -2.902 -0.091 1.00 . A A . 103 PHE O 1 1
37 72020 1 1 104 ILE C C 2.901 -2.659 4.139 1.00 . A A . 104 ILE C 1 1
37 72021 1 1 104 ILE CA C 2.620 -2.565 2.638 1.00 . A A . 104 ILE CA 1 1
37 72022 1 1 104 ILE CB C 1.155 -2.280 2.303 1.00 . A A . 104 ILE CB 1 1
37 72023 1 1 104 ILE CD1 C -1.164 -3.258 2.151 1.00 . A A . 104 ILE CD1 1 1
37 72024 1 1 104 ILE CG1 C 0.323 -3.562 2.347 1.00 . A A . 104 ILE CG1 1 1
37 72025 1 1 104 ILE CG2 C 1.030 -1.560 0.958 1.00 . A A . 104 ILE CG2 1 1
37 72026 1 1 104 ILE H H 3.226 -4.558 2.605 1.00 . A A . 104 ILE H 1 1
37 72027 1 1 104 ILE HA H 3.210 -1.745 2.226 1.00 . A A . 104 ILE HA 1 1
37 72028 1 1 104 ILE HB H 0.755 -1.610 3.064 1.00 . A A . 104 ILE HB 1 1
37 72029 1 1 104 ILE HD11 H -1.415 -2.328 2.660 1.00 . A A . 104 ILE HD11 1 1
37 72030 1 1 104 ILE HD12 H -1.377 -3.158 1.086 1.00 . A A . 104 ILE HD12 1 1
37 72031 1 1 104 ILE HD13 H -1.759 -4.072 2.566 1.00 . A A . 104 ILE HD13 1 1
37 72032 1 1 104 ILE HG12 H 0.663 -4.248 1.571 1.00 . A A . 104 ILE HG12 1 1
37 72033 1 1 104 ILE HG13 H 0.471 -4.064 3.304 1.00 . A A . 104 ILE HG13 1 1
37 72034 1 1 104 ILE HG21 H 2.000 -1.156 0.671 1.00 . A A . 104 ILE HG21 1 1
37 72035 1 1 104 ILE HG22 H 0.691 -2.266 0.199 1.00 . A A . 104 ILE HG22 1 1
37 72036 1 1 104 ILE HG23 H 0.309 -0.748 1.047 1.00 . A A . 104 ILE HG23 1 1
37 72037 1 1 104 ILE N N 3.062 -3.787 1.989 1.00 . A A . 104 ILE N 1 1
37 72038 1 1 104 ILE O O 2.599 -3.673 4.768 1.00 . A A . 104 ILE O 1 1
37 72039 1 1 105 VAL C C 3.858 -0.080 6.539 1.00 . A A . 105 VAL C 1 1
37 72040 1 1 105 VAL CA C 3.800 -1.540 6.084 1.00 . A A . 105 VAL CA 1 1
37 72041 1 1 105 VAL CB C 5.102 -2.300 6.351 1.00 . A A . 105 VAL CB 1 1
37 72042 1 1 105 VAL CG1 C 4.833 -3.595 7.121 1.00 . A A . 105 VAL CG1 1 1
37 72043 1 1 105 VAL CG2 C 5.847 -2.584 5.045 1.00 . A A . 105 VAL CG2 1 1
37 72044 1 1 105 VAL H H 3.718 -0.770 4.151 1.00 . A A . 105 VAL H 1 1
37 72045 1 1 105 VAL HA H 2.999 -2.044 6.624 1.00 . A A . 105 VAL HA 1 1
37 72046 1 1 105 VAL HB H 5.739 -1.668 6.970 1.00 . A A . 105 VAL HB 1 1
37 72047 1 1 105 VAL HG11 H 3.940 -3.473 7.734 1.00 . A A . 105 VAL HG11 1 1
37 72048 1 1 105 VAL HG12 H 4.681 -4.412 6.416 1.00 . A A . 105 VAL HG12 1 1
37 72049 1 1 105 VAL HG13 H 5.686 -3.819 7.760 1.00 . A A . 105 VAL HG13 1 1
37 72050 1 1 105 VAL HG21 H 5.199 -3.142 4.371 1.00 . A A . 105 VAL HG21 1 1
37 72051 1 1 105 VAL HG22 H 6.133 -1.641 4.577 1.00 . A A . 105 VAL HG22 1 1
37 72052 1 1 105 VAL HG23 H 6.742 -3.169 5.257 1.00 . A A . 105 VAL HG23 1 1
37 72053 1 1 105 VAL N N 3.476 -1.590 4.670 1.00 . A A . 105 VAL N 1 1
37 72054 1 1 105 VAL O O 4.049 0.821 5.723 1.00 . A A . 105 VAL O 1 1
37 72055 1 1 106 PRO C C 5.147 1.982 8.519 1.00 . A A . 106 PRO C 1 1
37 72056 1 1 106 PRO CA C 3.715 1.449 8.446 1.00 . A A . 106 PRO CA 1 1
37 72057 1 1 106 PRO CB C 3.064 1.307 9.812 1.00 . A A . 106 PRO CB 1 1
37 72058 1 1 106 PRO CD C 3.458 -0.929 8.870 1.00 . A A . 106 PRO CD 1 1
37 72059 1 1 106 PRO CG C 3.115 -0.176 10.146 1.00 . A A . 106 PRO CG 1 1
37 72060 1 1 106 PRO HA H 3.215 2.089 7.863 1.00 . A A . 106 PRO HA 1 1
37 72061 1 1 106 PRO HB2 H 3.595 1.893 10.561 1.00 . A A . 106 PRO HB2 1 1
37 72062 1 1 106 PRO HB3 H 2.036 1.668 9.794 1.00 . A A . 106 PRO HB3 1 1
37 72063 1 1 106 PRO HD2 H 4.343 -1.550 9.002 1.00 . A A . 106 PRO HD2 1 1
37 72064 1 1 106 PRO HD3 H 2.645 -1.591 8.571 1.00 . A A . 106 PRO HD3 1 1
37 72065 1 1 106 PRO HG2 H 3.863 -0.369 10.915 1.00 . A A . 106 PRO HG2 1 1
37 72066 1 1 106 PRO HG3 H 2.156 -0.511 10.541 1.00 . A A . 106 PRO HG3 1 1
37 72067 1 1 106 PRO N N 3.685 0.114 7.874 1.00 . A A . 106 PRO N 1 1
37 72068 1 1 106 PRO O O 5.385 3.065 9.055 1.00 . A A . 106 PRO O 1 1
37 72069 1 1 107 TRP C C 8.036 1.303 9.364 1.00 . A A . 107 TRP C 1 1
37 72070 1 1 107 TRP CA C 7.467 1.578 7.970 1.00 . A A . 107 TRP CA 1 1
37 72071 1 1 107 TRP CB C 7.641 3.033 7.531 1.00 . A A . 107 TRP CB 1 1
37 72072 1 1 107 TRP CD1 C 9.682 2.736 5.980 1.00 . A A . 107 TRP CD1 1 1
37 72073 1 1 107 TRP CD2 C 9.914 4.402 7.421 1.00 . A A . 107 TRP CD2 1 1
37 72074 1 1 107 TRP CE2 C 11.064 4.353 6.659 1.00 . A A . 107 TRP CE2 1 1
37 72075 1 1 107 TRP CE3 C 9.748 5.361 8.437 1.00 . A A . 107 TRP CE3 1 1
37 72076 1 1 107 TRP CG C 9.029 3.354 6.973 1.00 . A A . 107 TRP CG 1 1
37 72077 1 1 107 TRP CH2 C 11.994 6.199 7.838 1.00 . A A . 107 TRP CH2 1 1
37 72078 1 1 107 TRP CZ2 C 12.136 5.235 6.833 1.00 . A A . 107 TRP CZ2 1 1
37 72079 1 1 107 TRP CZ3 C 10.830 6.236 8.597 1.00 . A A . 107 TRP CZ3 1 1
37 72080 1 1 107 TRP H H 5.864 0.319 7.541 1.00 . A A . 107 TRP H 1 1
37 72081 1 1 107 TRP HA H 7.978 0.960 7.231 1.00 . A A . 107 TRP HA 1 1
37 72082 1 1 107 TRP HB2 H 6.893 3.264 6.772 1.00 . A A . 107 TRP HB2 1 1
37 72083 1 1 107 TRP HB3 H 7.442 3.684 8.382 1.00 . A A . 107 TRP HB3 1 1
37 72084 1 1 107 TRP HD1 H 9.287 1.889 5.419 1.00 . A A . 107 TRP HD1 1 1
37 72085 1 1 107 TRP HE1 H 11.647 2.996 5.006 1.00 . A A . 107 TRP HE1 1 1
37 72086 1 1 107 TRP HE3 H 8.851 5.421 9.051 1.00 . A A . 107 TRP HE3 1 1
37 72087 1 1 107 TRP HH2 H 12.793 6.917 8.025 1.00 . A A . 107 TRP HH2 1 1
37 72088 1 1 107 TRP HZ2 H 13.035 5.175 6.217 1.00 . A A . 107 TRP HZ2 1 1
37 72089 1 1 107 TRP HZ3 H 10.754 6.999 9.370 1.00 . A A . 107 TRP HZ3 1 1
37 72090 1 1 107 TRP N N 6.066 1.198 7.974 1.00 . A A . 107 TRP N 1 1
37 72091 1 1 107 TRP NE1 N 10.918 3.308 5.755 1.00 . A A . 107 TRP NE1 1 1
37 72092 1 1 107 TRP O O 9.010 0.566 9.506 1.00 . A A . 107 TRP O 1 1
37 72093 1 1 108 ASP C C 7.504 0.316 12.194 1.00 . A A . 108 ASP C 1 1
37 72094 1 1 108 ASP CA C 7.831 1.739 11.735 1.00 . A A . 108 ASP CA 1 1
37 72095 1 1 108 ASP CB C 7.105 2.713 12.663 1.00 . A A . 108 ASP CB 1 1
37 72096 1 1 108 ASP CG C 7.858 3.067 13.946 1.00 . A A . 108 ASP CG 1 1
37 72097 1 1 108 ASP H H 6.609 2.506 10.232 1.00 . A A . 108 ASP H 1 1
37 72098 1 1 108 ASP HA H 8.902 1.939 11.727 1.00 . A A . 108 ASP HA 1 1
37 72099 1 1 108 ASP HB2 H 6.902 3.633 12.113 1.00 . A A . 108 ASP HB2 1 1
37 72100 1 1 108 ASP HB3 H 6.139 2.285 12.932 1.00 . A A . 108 ASP HB3 1 1
37 72101 1 1 108 ASP N N 7.402 1.909 10.357 1.00 . A A . 108 ASP N 1 1
37 72102 1 1 108 ASP O O 6.892 0.124 13.243 1.00 . A A . 108 ASP O 1 1
37 72103 1 1 108 ASP OD1 O 9.107 3.060 13.892 1.00 . A A . 108 ASP OD1 1 1
37 72104 1 1 108 ASP OD2 O 7.168 3.336 14.954 1.00 . A A . 108 ASP OD2 1 1
37 72105 1 1 109 THR C C 8.667 -2.935 10.931 1.00 . A A . 109 THR C 1 1
37 72106 1 1 109 THR CA C 7.687 -2.044 11.695 1.00 . A A . 109 THR CA 1 1
37 72107 1 1 109 THR CB C 6.219 -2.351 11.389 1.00 . A A . 109 THR CB 1 1
37 72108 1 1 109 THR CG2 C 5.257 -1.564 12.280 1.00 . A A . 109 THR CG2 1 1
37 72109 1 1 109 THR H H 8.424 -0.480 10.534 1.00 . A A . 109 THR H 1 1
37 72110 1 1 109 THR HA H 7.876 -2.197 12.757 1.00 . A A . 109 THR HA 1 1
37 72111 1 1 109 THR HB H 6.024 -3.421 11.453 1.00 . A A . 109 THR HB 1 1
37 72112 1 1 109 THR HG1 H 6.047 -2.530 9.402 1.00 . A A . 109 THR HG1 1 1
37 72113 1 1 109 THR HG21 H 5.539 -1.697 13.325 1.00 . A A . 109 THR HG21 1 1
37 72114 1 1 109 THR HG22 H 5.306 -0.506 12.022 1.00 . A A . 109 THR HG22 1 1
37 72115 1 1 109 THR HG23 H 4.241 -1.929 12.129 1.00 . A A . 109 THR HG23 1 1
37 72116 1 1 109 THR N N 7.927 -0.645 11.385 1.00 . A A . 109 THR N 1 1
37 72117 1 1 109 THR O O 9.441 -3.675 11.537 1.00 . A A . 109 THR O 1 1
37 72118 1 1 109 THR OG1 O 6.015 -1.803 10.089 1.00 . A A . 109 THR OG1 1 1
37 72119 1 1 110 LEU C C 10.083 -4.767 9.573 1.00 . A A . 110 LEU C 1 1
37 72120 1 1 110 LEU CA C 9.475 -3.624 8.758 1.00 . A A . 110 LEU CA 1 1
37 72121 1 1 110 LEU CB C 10.516 -2.729 8.083 1.00 . A A . 110 LEU CB 1 1
37 72122 1 1 110 LEU CD1 C 11.096 -0.759 6.619 1.00 . A A . 110 LEU CD1 1 1
37 72123 1 1 110 LEU CD2 C 9.087 -2.208 6.071 1.00 . A A . 110 LEU CD2 1 1
37 72124 1 1 110 LEU CG C 9.965 -1.624 7.180 1.00 . A A . 110 LEU CG 1 1
37 72125 1 1 110 LEU H H 7.970 -2.231 9.127 1.00 . A A . 110 LEU H 1 1
37 72126 1 1 110 LEU HA H 8.859 -4.054 7.968 1.00 . A A . 110 LEU HA 1 1
37 72127 1 1 110 LEU HB2 H 11.126 -2.266 8.858 1.00 . A A . 110 LEU HB2 1 1
37 72128 1 1 110 LEU HB3 H 11.178 -3.359 7.489 1.00 . A A . 110 LEU HB3 1 1
37 72129 1 1 110 LEU HD11 H 11.688 -0.358 7.441 1.00 . A A . 110 LEU HD11 1 1
37 72130 1 1 110 LEU HD12 H 11.733 -1.367 5.975 1.00 . A A . 110 LEU HD12 1 1
37 72131 1 1 110 LEU HD13 H 10.673 0.063 6.040 1.00 . A A . 110 LEU HD13 1 1
37 72132 1 1 110 LEU HD21 H 9.449 -3.202 5.807 1.00 . A A . 110 LEU HD21 1 1
37 72133 1 1 110 LEU HD22 H 8.057 -2.278 6.422 1.00 . A A . 110 LEU HD22 1 1
37 72134 1 1 110 LEU HD23 H 9.130 -1.562 5.195 1.00 . A A . 110 LEU HD23 1 1
37 72135 1 1 110 LEU HG H 9.332 -0.974 7.782 1.00 . A A . 110 LEU HG 1 1
37 72136 1 1 110 LEU N N 8.602 -2.836 9.611 1.00 . A A . 110 LEU N 1 1
37 72137 1 1 110 LEU O O 9.396 -5.731 9.907 1.00 . A A . 110 LEU O 1 1
37 72138 1 1 111 SER C C 13.550 -5.652 10.242 1.00 . A A . 111 SER C 1 1
37 72139 1 1 111 SER CA C 12.074 -5.627 10.644 1.00 . A A . 111 SER CA 1 1
37 72140 1 1 111 SER CB C 11.449 -7.010 10.451 1.00 . A A . 111 SER CB 1 1
37 72141 1 1 111 SER H H 11.917 -3.832 9.599 1.00 . A A . 111 SER H 1 1
37 72142 1 1 111 SER HA H 11.966 -5.324 11.685 1.00 . A A . 111 SER HA 1 1
37 72143 1 1 111 SER HB2 H 11.018 -7.077 9.450 1.00 . A A . 111 SER HB2 1 1
37 72144 1 1 111 SER HB3 H 12.225 -7.772 10.514 1.00 . A A . 111 SER HB3 1 1
37 72145 1 1 111 SER HG H 10.776 -7.061 12.335 1.00 . A A . 111 SER HG 1 1
37 72146 1 1 111 SER N N 11.365 -4.620 9.874 1.00 . A A . 111 SER N 1 1
37 72147 1 1 111 SER O O 14.428 -5.741 11.099 1.00 . A A . 111 SER O 1 1
37 72148 1 1 111 SER OG O 10.438 -7.281 11.419 1.00 . A A . 111 SER OG 1 1
37 72149 1 1 112 THR C C 15.127 -5.991 6.939 1.00 . A A . 112 THR C 1 1
37 72150 1 1 112 THR CA C 15.131 -5.583 8.413 1.00 . A A . 112 THR CA 1 1
37 72151 1 1 112 THR CB C 15.974 -6.504 9.297 1.00 . A A . 112 THR CB 1 1
37 72152 1 1 112 THR CG2 C 17.084 -7.210 8.516 1.00 . A A . 112 THR CG2 1 1
37 72153 1 1 112 THR H H 13.056 -5.498 8.250 1.00 . A A . 112 THR H 1 1
37 72154 1 1 112 THR HA H 15.528 -4.568 8.464 1.00 . A A . 112 THR HA 1 1
37 72155 1 1 112 THR HB H 15.344 -7.226 9.818 1.00 . A A . 112 THR HB 1 1
37 72156 1 1 112 THR HG1 H 17.262 -5.010 9.630 1.00 . A A . 112 THR HG1 1 1
37 72157 1 1 112 THR HG21 H 17.388 -6.588 7.675 1.00 . A A . 112 THR HG21 1 1
37 72158 1 1 112 THR HG22 H 17.939 -7.378 9.172 1.00 . A A . 112 THR HG22 1 1
37 72159 1 1 112 THR HG23 H 16.717 -8.167 8.146 1.00 . A A . 112 THR HG23 1 1
37 72160 1 1 112 THR N N 13.777 -5.571 8.940 1.00 . A A . 112 THR N 1 1
37 72161 1 1 112 THR O O 15.412 -5.174 6.064 1.00 . A A . 112 THR O 1 1
37 72162 1 1 112 THR OG1 O 16.671 -5.613 10.163 1.00 . A A . 112 THR OG1 1 1
37 72163 1 1 113 THR C C 13.977 -6.834 4.440 1.00 . A A . 113 THR C 1 1
37 72164 1 1 113 THR CA C 14.757 -7.781 5.355 1.00 . A A . 113 THR CA 1 1
37 72165 1 1 113 THR CB C 14.167 -9.191 5.416 1.00 . A A . 113 THR CB 1 1
37 72166 1 1 113 THR CG2 C 13.606 -9.649 4.069 1.00 . A A . 113 THR CG2 1 1
37 72167 1 1 113 THR H H 14.571 -7.912 7.426 1.00 . A A . 113 THR H 1 1
37 72168 1 1 113 THR HA H 15.776 -7.829 4.972 1.00 . A A . 113 THR HA 1 1
37 72169 1 1 113 THR HB H 13.411 -9.263 6.197 1.00 . A A . 113 THR HB 1 1
37 72170 1 1 113 THR HG1 H 15.960 -9.906 4.886 1.00 . A A . 113 THR HG1 1 1
37 72171 1 1 113 THR HG21 H 12.931 -8.888 3.679 1.00 . A A . 113 THR HG21 1 1
37 72172 1 1 113 THR HG22 H 14.426 -9.802 3.366 1.00 . A A . 113 THR HG22 1 1
37 72173 1 1 113 THR HG23 H 13.062 -10.584 4.200 1.00 . A A . 113 THR HG23 1 1
37 72174 1 1 113 THR N N 14.802 -7.254 6.708 1.00 . A A . 113 THR N 1 1
37 72175 1 1 113 THR O O 14.176 -6.834 3.226 1.00 . A A . 113 THR O 1 1
37 72176 1 1 113 THR OG1 O 15.299 -10.032 5.625 1.00 . A A . 113 THR OG1 1 1
37 72177 1 1 114 GLN C C 13.055 -3.789 4.122 1.00 . A A . 114 GLN C 1 1
37 72178 1 1 114 GLN CA C 12.293 -5.103 4.314 1.00 . A A . 114 GLN CA 1 1
37 72179 1 1 114 GLN CB C 10.953 -4.863 5.011 1.00 . A A . 114 GLN CB 1 1
37 72180 1 1 114 GLN CD C 10.612 -6.760 6.638 1.00 . A A . 114 GLN CD 1 1
37 72181 1 1 114 GLN CG C 10.227 -6.184 5.273 1.00 . A A . 114 GLN CG 1 1
37 72182 1 1 114 GLN H H 12.948 -6.058 6.045 1.00 . A A . 114 GLN H 1 1
37 72183 1 1 114 GLN HA H 12.114 -5.571 3.346 1.00 . A A . 114 GLN HA 1 1
37 72184 1 1 114 GLN HB2 H 11.117 -4.341 5.954 1.00 . A A . 114 GLN HB2 1 1
37 72185 1 1 114 GLN HB3 H 10.328 -4.217 4.394 1.00 . A A . 114 GLN HB3 1 1
37 72186 1 1 114 GLN HE21 H 12.174 -7.693 5.751 1.00 . A A . 114 GLN HE21 1 1
37 72187 1 1 114 GLN HE22 H 12.024 -7.957 7.456 1.00 . A A . 114 GLN HE22 1 1
37 72188 1 1 114 GLN HG2 H 9.149 -6.026 5.232 1.00 . A A . 114 GLN HG2 1 1
37 72189 1 1 114 GLN HG3 H 10.473 -6.900 4.490 1.00 . A A . 114 GLN HG3 1 1
37 72190 1 1 114 GLN N N 13.104 -6.052 5.058 1.00 . A A . 114 GLN N 1 1
37 72191 1 1 114 GLN NE2 N 11.693 -7.534 6.612 1.00 . A A . 114 GLN NE2 1 1
37 72192 1 1 114 GLN O O 12.890 -3.115 3.107 1.00 . A A . 114 GLN O 1 1
37 72193 1 1 114 GLN OE1 O 9.971 -6.516 7.647 1.00 . A A . 114 GLN OE1 1 1
37 72194 1 1 115 LYS C C 15.768 -2.399 4.027 1.00 . A A . 115 LYS C 1 1
37 72195 1 1 115 LYS CA C 14.659 -2.246 5.067 1.00 . A A . 115 LYS CA 1 1
37 72196 1 1 115 LYS CB C 15.170 -1.885 6.464 1.00 . A A . 115 LYS CB 1 1
37 72197 1 1 115 LYS CD C 14.302 -0.746 8.539 1.00 . A A . 115 LYS CD 1 1
37 72198 1 1 115 LYS CE C 13.786 -2.121 8.968 1.00 . A A . 115 LYS CE 1 1
37 72199 1 1 115 LYS CG C 14.437 -0.661 7.017 1.00 . A A . 115 LYS CG 1 1
37 72200 1 1 115 LYS H H 14.000 -4.020 5.937 1.00 . A A . 115 LYS H 1 1
37 72201 1 1 115 LYS HA H 13.995 -1.441 4.750 1.00 . A A . 115 LYS HA 1 1
37 72202 1 1 115 LYS HB2 H 15.033 -2.731 7.136 1.00 . A A . 115 LYS HB2 1 1
37 72203 1 1 115 LYS HB3 H 16.241 -1.682 6.421 1.00 . A A . 115 LYS HB3 1 1
37 72204 1 1 115 LYS HD2 H 15.268 -0.554 9.005 1.00 . A A . 115 LYS HD2 1 1
37 72205 1 1 115 LYS HD3 H 13.619 0.028 8.891 1.00 . A A . 115 LYS HD3 1 1
37 72206 1 1 115 LYS HE2 H 13.034 -2.471 8.261 1.00 . A A . 115 LYS HE2 1 1
37 72207 1 1 115 LYS HE3 H 14.602 -2.844 8.949 1.00 . A A . 115 LYS HE3 1 1
37 72208 1 1 115 LYS HG2 H 14.978 0.245 6.746 1.00 . A A . 115 LYS HG2 1 1
37 72209 1 1 115 LYS HG3 H 13.448 -0.590 6.564 1.00 . A A . 115 LYS HG3 1 1
37 72210 1 1 115 LYS HZ1 H 13.780 -1.479 10.909 1.00 . A A . 115 LYS HZ1 1 1
37 72211 1 1 115 LYS HZ2 H 12.285 -1.668 10.279 1.00 . A A . 115 LYS HZ2 1 1
37 72212 1 1 115 LYS HZ3 H 13.159 -2.976 10.715 1.00 . A A . 115 LYS HZ3 1 1
37 72213 1 1 115 LYS N N 13.871 -3.466 5.114 1.00 . A A . 115 LYS N 1 1
37 72214 1 1 115 LYS NZ N 13.205 -2.056 10.328 1.00 . A A . 115 LYS NZ 1 1
37 72215 1 1 115 LYS O O 16.035 -1.477 3.257 1.00 . A A . 115 LYS O 1 1
37 72216 1 1 116 LYS C C 16.920 -3.794 1.671 1.00 . A A . 116 LYS C 1 1
37 72217 1 1 116 LYS CA C 17.462 -3.858 3.100 1.00 . A A . 116 LYS CA 1 1
37 72218 1 1 116 LYS CB C 18.132 -5.188 3.446 1.00 . A A . 116 LYS CB 1 1
37 72219 1 1 116 LYS CD C 17.806 -7.073 1.802 1.00 . A A . 116 LYS CD 1 1
37 72220 1 1 116 LYS CE C 17.111 -6.581 0.531 1.00 . A A . 116 LYS CE 1 1
37 72221 1 1 116 LYS CG C 17.246 -6.369 3.040 1.00 . A A . 116 LYS CG 1 1
37 72222 1 1 116 LYS H H 16.164 -4.316 4.664 1.00 . A A . 116 LYS H 1 1
37 72223 1 1 116 LYS HA H 18.214 -3.078 3.220 1.00 . A A . 116 LYS HA 1 1
37 72224 1 1 116 LYS HB2 H 19.094 -5.259 2.938 1.00 . A A . 116 LYS HB2 1 1
37 72225 1 1 116 LYS HB3 H 18.332 -5.232 4.516 1.00 . A A . 116 LYS HB3 1 1
37 72226 1 1 116 LYS HD2 H 18.878 -6.890 1.728 1.00 . A A . 116 LYS HD2 1 1
37 72227 1 1 116 LYS HD3 H 17.672 -8.150 1.899 1.00 . A A . 116 LYS HD3 1 1
37 72228 1 1 116 LYS HE2 H 16.699 -7.428 -0.017 1.00 . A A . 116 LYS HE2 1 1
37 72229 1 1 116 LYS HE3 H 16.275 -5.934 0.793 1.00 . A A . 116 LYS HE3 1 1
37 72230 1 1 116 LYS HG2 H 17.177 -7.077 3.865 1.00 . A A . 116 LYS HG2 1 1
37 72231 1 1 116 LYS HG3 H 16.235 -6.017 2.836 1.00 . A A . 116 LYS HG3 1 1
37 72232 1 1 116 LYS HZ1 H 18.993 -5.961 0.026 1.00 . A A . 116 LYS HZ1 1 1
37 72233 1 1 116 LYS HZ2 H 18.017 -6.202 -1.262 1.00 . A A . 116 LYS HZ2 1 1
37 72234 1 1 116 LYS HZ3 H 17.829 -4.872 -0.331 1.00 . A A . 116 LYS HZ3 1 1
37 72235 1 1 116 LYS N N 16.386 -3.571 4.035 1.00 . A A . 116 LYS N 1 1
37 72236 1 1 116 LYS NZ N 18.065 -5.844 -0.329 1.00 . A A . 116 LYS NZ 1 1
37 72237 1 1 116 LYS O O 17.682 -3.615 0.722 1.00 . A A . 116 LYS O 1 1
37 72238 1 1 117 SER C C 14.606 -2.461 -0.103 1.00 . A A . 117 SER C 1 1
37 72239 1 1 117 SER CA C 14.955 -3.904 0.265 1.00 . A A . 117 SER CA 1 1
37 72240 1 1 117 SER CB C 13.697 -4.774 0.255 1.00 . A A . 117 SER CB 1 1
37 72241 1 1 117 SER H H 14.995 -4.086 2.339 1.00 . A A . 117 SER H 1 1
37 72242 1 1 117 SER HA H 15.684 -4.312 -0.437 1.00 . A A . 117 SER HA 1 1
37 72243 1 1 117 SER HB2 H 13.612 -5.299 1.207 1.00 . A A . 117 SER HB2 1 1
37 72244 1 1 117 SER HB3 H 12.817 -4.138 0.162 1.00 . A A . 117 SER HB3 1 1
37 72245 1 1 117 SER HG H 14.579 -5.669 -1.302 1.00 . A A . 117 SER HG 1 1
37 72246 1 1 117 SER N N 15.608 -3.942 1.563 1.00 . A A . 117 SER N 1 1
37 72247 1 1 117 SER O O 14.291 -2.169 -1.255 1.00 . A A . 117 SER O 1 1
37 72248 1 1 117 SER OG O 13.711 -5.722 -0.809 1.00 . A A . 117 SER OG 1 1
37 72249 1 1 118 LEU C C 15.548 0.489 -0.002 1.00 . A A . 118 LEU C 1 1
37 72250 1 1 118 LEU CA C 14.367 -0.190 0.695 1.00 . A A . 118 LEU CA 1 1
37 72251 1 1 118 LEU CB C 13.972 0.469 2.018 1.00 . A A . 118 LEU CB 1 1
37 72252 1 1 118 LEU CD1 C 12.097 -0.012 3.635 1.00 . A A . 118 LEU CD1 1 1
37 72253 1 1 118 LEU CD2 C 12.016 2.054 2.164 1.00 . A A . 118 LEU CD2 1 1
37 72254 1 1 118 LEU CG C 12.471 0.598 2.282 1.00 . A A . 118 LEU CG 1 1
37 72255 1 1 118 LEU H H 14.930 -1.842 1.834 1.00 . A A . 118 LEU H 1 1
37 72256 1 1 118 LEU HA H 13.500 -0.136 0.037 1.00 . A A . 118 LEU HA 1 1
37 72257 1 1 118 LEU HB2 H 14.417 -0.103 2.834 1.00 . A A . 118 LEU HB2 1 1
37 72258 1 1 118 LEU HB3 H 14.413 1.465 2.051 1.00 . A A . 118 LEU HB3 1 1
37 72259 1 1 118 LEU HD11 H 12.406 -1.057 3.660 1.00 . A A . 118 LEU HD11 1 1
37 72260 1 1 118 LEU HD12 H 12.603 0.535 4.431 1.00 . A A . 118 LEU HD12 1 1
37 72261 1 1 118 LEU HD13 H 11.019 0.052 3.777 1.00 . A A . 118 LEU HD13 1 1
37 72262 1 1 118 LEU HD21 H 12.779 2.631 1.642 1.00 . A A . 118 LEU HD21 1 1
37 72263 1 1 118 LEU HD22 H 11.081 2.098 1.607 1.00 . A A . 118 LEU HD22 1 1
37 72264 1 1 118 LEU HD23 H 11.865 2.469 3.161 1.00 . A A . 118 LEU HD23 1 1
37 72265 1 1 118 LEU HG H 11.939 0.032 1.516 1.00 . A A . 118 LEU HG 1 1
37 72266 1 1 118 LEU N N 14.672 -1.596 0.899 1.00 . A A . 118 LEU N 1 1
37 72267 1 1 118 LEU O O 15.411 1.590 -0.532 1.00 . A A . 118 LEU O 1 1
37 72268 1 1 119 ASN C C 17.767 0.191 -2.121 1.00 . A A . 119 ASN C 1 1
37 72269 1 1 119 ASN CA C 17.886 0.326 -0.601 1.00 . A A . 119 ASN CA 1 1
37 72270 1 1 119 ASN CB C 19.121 -0.455 -0.151 1.00 . A A . 119 ASN CB 1 1
37 72271 1 1 119 ASN CG C 19.291 -0.387 1.367 1.00 . A A . 119 ASN CG 1 1
37 72272 1 1 119 ASN H H 16.785 -1.092 0.456 1.00 . A A . 119 ASN H 1 1
37 72273 1 1 119 ASN HA H 17.947 1.365 -0.278 1.00 . A A . 119 ASN HA 1 1
37 72274 1 1 119 ASN HB2 H 19.033 -1.495 -0.465 1.00 . A A . 119 ASN HB2 1 1
37 72275 1 1 119 ASN HB3 H 20.009 -0.050 -0.638 1.00 . A A . 119 ASN HB3 1 1
37 72276 1 1 119 ASN HD21 H 19.628 -2.383 1.373 1.00 . A A . 119 ASN HD21 1 1
37 72277 1 1 119 ASN HD22 H 19.684 -1.619 2.925 1.00 . A A . 119 ASN HD22 1 1
37 72278 1 1 119 ASN N N 16.681 -0.197 0.022 1.00 . A A . 119 ASN N 1 1
37 72279 1 1 119 ASN ND2 N 19.556 -1.560 1.935 1.00 . A A . 119 ASN ND2 1 1
37 72280 1 1 119 ASN O O 18.023 1.145 -2.853 1.00 . A A . 119 ASN O 1 1
37 72281 1 1 119 ASN OD1 O 19.188 0.662 1.983 1.00 . A A . 119 ASN OD1 1 1
37 72282 1 1 120 HIS C C 16.267 -0.255 -4.584 1.00 . A A . 120 HIS C 1 1
37 72283 1 1 120 HIS CA C 17.227 -1.274 -3.967 1.00 . A A . 120 HIS CA 1 1
37 72284 1 1 120 HIS CB C 16.785 -2.720 -4.199 1.00 . A A . 120 HIS CB 1 1
37 72285 1 1 120 HIS CD2 C 14.217 -2.234 -4.150 1.00 . A A . 120 HIS CD2 1 1
37 72286 1 1 120 HIS CE1 C 13.579 -4.039 -3.089 1.00 . A A . 120 HIS CE1 1 1
37 72287 1 1 120 HIS CG C 15.331 -2.975 -3.883 1.00 . A A . 120 HIS CG 1 1
37 72288 1 1 120 HIS H H 17.176 -1.773 -1.946 1.00 . A A . 120 HIS H 1 1
37 72289 1 1 120 HIS HA H 18.212 -1.152 -4.419 1.00 . A A . 120 HIS HA 1 1
37 72290 1 1 120 HIS HB2 H 16.972 -2.985 -5.239 1.00 . A A . 120 HIS HB2 1 1
37 72291 1 1 120 HIS HB3 H 17.401 -3.380 -3.587 1.00 . A A . 120 HIS HB3 1 1
37 72292 1 1 120 HIS HD1 H 15.478 -4.848 -2.878 1.00 . A A . 120 HIS HD1 1 1
37 72293 1 1 120 HIS HD2 H 14.199 -1.276 -4.670 1.00 . A A . 120 HIS HD2 1 1
37 72294 1 1 120 HIS HE1 H 12.942 -4.780 -2.607 1.00 . A A . 120 HIS HE1 1 1
37 72295 1 1 120 HIS N N 17.382 -1.002 -2.549 1.00 . A A . 120 HIS N 1 1
37 72296 1 1 120 HIS ND1 N 14.896 -4.106 -3.213 1.00 . A A . 120 HIS ND1 1 1
37 72297 1 1 120 HIS NE2 N 13.159 -2.879 -3.671 1.00 . A A . 120 HIS NE2 1 1
37 72298 1 1 120 HIS O O 15.421 0.306 -3.889 1.00 . A A . 120 HIS O 1 1
37 72299 1 1 121 ARG C C 14.180 0.324 -6.773 1.00 . A A . 121 ARG C 1 1
37 72300 1 1 121 ARG CA C 15.588 0.897 -6.600 1.00 . A A . 121 ARG CA 1 1
37 72301 1 1 121 ARG CB C 16.173 1.219 -7.977 1.00 . A A . 121 ARG CB 1 1
37 72302 1 1 121 ARG CD C 17.243 3.165 -6.782 1.00 . A A . 121 ARG CD 1 1
37 72303 1 1 121 ARG CG C 16.569 2.694 -8.072 1.00 . A A . 121 ARG CG 1 1
37 72304 1 1 121 ARG CZ C 18.473 5.111 -7.735 1.00 . A A . 121 ARG CZ 1 1
37 72305 1 1 121 ARG H H 17.121 -0.506 -6.440 1.00 . A A . 121 ARG H 1 1
37 72306 1 1 121 ARG HA H 15.575 1.790 -5.976 1.00 . A A . 121 ARG HA 1 1
37 72307 1 1 121 ARG HB2 H 17.045 0.592 -8.162 1.00 . A A . 121 ARG HB2 1 1
37 72308 1 1 121 ARG HB3 H 15.442 0.984 -8.750 1.00 . A A . 121 ARG HB3 1 1
37 72309 1 1 121 ARG HD2 H 16.555 3.787 -6.210 1.00 . A A . 121 ARG HD2 1 1
37 72310 1 1 121 ARG HD3 H 17.492 2.307 -6.158 1.00 . A A . 121 ARG HD3 1 1
37 72311 1 1 121 ARG HE H 19.349 3.542 -6.829 1.00 . A A . 121 ARG HE 1 1
37 72312 1 1 121 ARG HG2 H 17.246 2.838 -8.915 1.00 . A A . 121 ARG HG2 1 1
37 72313 1 1 121 ARG HG3 H 15.684 3.300 -8.267 1.00 . A A . 121 ARG HG3 1 1
37 72314 1 1 121 ARG HH11 H 16.452 5.206 -7.934 1.00 . A A . 121 ARG HH11 1 1
37 72315 1 1 121 ARG HH12 H 17.321 6.552 -8.591 1.00 . A A . 121 ARG HH12 1 1
37 72316 1 1 121 ARG HH21 H 20.496 5.317 -7.696 1.00 . A A . 121 ARG HH21 1 1
37 72317 1 1 121 ARG HH22 H 19.637 6.616 -8.454 1.00 . A A . 121 ARG HH22 1 1
37 72318 1 1 121 ARG N N 16.431 -0.045 -5.883 1.00 . A A . 121 ARG N 1 1
37 72319 1 1 121 ARG NE N 18.469 3.930 -7.102 1.00 . A A . 121 ARG NE 1 1
37 72320 1 1 121 ARG NH1 N 17.318 5.671 -8.119 1.00 . A A . 121 ARG NH1 1 1
37 72321 1 1 121 ARG NH2 N 19.634 5.734 -7.983 1.00 . A A . 121 ARG NH2 1 1
37 72322 1 1 121 ARG O O 13.192 1.022 -6.549 1.00 . A A . 121 ARG O 1 1
37 72323 1 1 122 TYR C C 13.074 -3.072 -7.780 1.00 . A A . 122 TYR C 1 1
37 72324 1 1 122 TYR CA C 12.862 -1.612 -7.374 1.00 . A A . 122 TYR CA 1 1
37 72325 1 1 122 TYR CB C 12.173 -0.871 -8.523 1.00 . A A . 122 TYR CB 1 1
37 72326 1 1 122 TYR CD1 C 10.429 -2.675 -8.770 1.00 . A A . 122 TYR CD1 1 1
37 72327 1 1 122 TYR CD2 C 11.269 -1.633 -10.751 1.00 . A A . 122 TYR CD2 1 1
37 72328 1 1 122 TYR CE1 C 9.570 -3.507 -9.572 1.00 . A A . 122 TYR CE1 1 1
37 72329 1 1 122 TYR CE2 C 10.410 -2.466 -11.552 1.00 . A A . 122 TYR CE2 1 1
37 72330 1 1 122 TYR CG C 11.260 -1.755 -9.375 1.00 . A A . 122 TYR CG 1 1
37 72331 1 1 122 TYR CZ C 9.604 -3.362 -10.923 1.00 . A A . 122 TYR CZ 1 1
37 72332 1 1 122 TYR H H 14.942 -1.499 -7.350 1.00 . A A . 122 TYR H 1 1
37 72333 1 1 122 TYR HA H 12.309 -1.579 -6.436 1.00 . A A . 122 TYR HA 1 1
37 72334 1 1 122 TYR HB2 H 11.586 -0.050 -8.112 1.00 . A A . 122 TYR HB2 1 1
37 72335 1 1 122 TYR HB3 H 12.935 -0.428 -9.165 1.00 . A A . 122 TYR HB3 1 1
37 72336 1 1 122 TYR HD1 H 10.422 -2.772 -7.684 1.00 . A A . 122 TYR HD1 1 1
37 72337 1 1 122 TYR HD2 H 11.926 -0.907 -11.229 1.00 . A A . 122 TYR HD2 1 1
37 72338 1 1 122 TYR HE1 H 8.908 -4.238 -9.106 1.00 . A A . 122 TYR HE1 1 1
37 72339 1 1 122 TYR HE2 H 10.407 -2.379 -12.638 1.00 . A A . 122 TYR HE2 1 1
37 72340 1 1 122 TYR HH H 8.031 -3.608 -12.039 1.00 . A A . 122 TYR HH 1 1
37 72341 1 1 122 TYR N N 14.133 -0.938 -7.169 1.00 . A A . 122 TYR N 1 1
37 72342 1 1 122 TYR O O 13.196 -3.380 -8.964 1.00 . A A . 122 TYR O 1 1
37 72343 1 1 122 TYR OH O 8.792 -4.148 -11.681 1.00 . A A . 122 TYR OH 1 1
37 72344 1 1 123 GLN C C 14.665 -5.600 -7.665 1.00 . A A . 123 GLN C 1 1
37 72345 1 1 123 GLN CA C 13.305 -5.353 -7.010 1.00 . A A . 123 GLN CA 1 1
37 72346 1 1 123 GLN CB C 12.173 -5.927 -7.864 1.00 . A A . 123 GLN CB 1 1
37 72347 1 1 123 GLN CD C 12.281 -7.614 -9.735 1.00 . A A . 123 GLN CD 1 1
37 72348 1 1 123 GLN CG C 12.449 -7.386 -8.231 1.00 . A A . 123 GLN CG 1 1
37 72349 1 1 123 GLN H H 13.010 -3.675 -5.813 1.00 . A A . 123 GLN H 1 1
37 72350 1 1 123 GLN HA H 13.280 -5.817 -6.024 1.00 . A A . 123 GLN HA 1 1
37 72351 1 1 123 GLN HB2 H 11.231 -5.858 -7.318 1.00 . A A . 123 GLN HB2 1 1
37 72352 1 1 123 GLN HB3 H 12.060 -5.334 -8.771 1.00 . A A . 123 GLN HB3 1 1
37 72353 1 1 123 GLN HE21 H 13.425 -9.275 -9.563 1.00 . A A . 123 GLN HE21 1 1
37 72354 1 1 123 GLN HE22 H 12.855 -8.929 -11.162 1.00 . A A . 123 GLN HE22 1 1
37 72355 1 1 123 GLN HG2 H 13.461 -7.656 -7.930 1.00 . A A . 123 GLN HG2 1 1
37 72356 1 1 123 GLN HG3 H 11.769 -8.038 -7.683 1.00 . A A . 123 GLN HG3 1 1
37 72357 1 1 123 GLN N N 13.110 -3.932 -6.774 1.00 . A A . 123 GLN N 1 1
37 72358 1 1 123 GLN NE2 N 12.906 -8.695 -10.192 1.00 . A A . 123 GLN NE2 1 1
37 72359 1 1 123 GLN O O 14.735 -6.021 -8.820 1.00 . A A . 123 GLN O 1 1
37 72360 1 1 123 GLN OE1 O 11.628 -6.857 -10.434 1.00 . A A . 123 GLN OE1 1 1
37 72361 1 1 124 MET C C 17.405 -7.002 -7.516 1.00 . A A . 124 MET C 1 1
37 72362 1 1 124 MET CA C 17.067 -5.515 -7.394 1.00 . A A . 124 MET CA 1 1
37 72363 1 1 124 MET CB C 18.055 -4.844 -6.439 1.00 . A A . 124 MET CB 1 1
37 72364 1 1 124 MET CE C 18.836 -3.347 -9.653 1.00 . A A . 124 MET CE 1 1
37 72365 1 1 124 MET CG C 18.454 -3.457 -6.948 1.00 . A A . 124 MET CG 1 1
37 72366 1 1 124 MET H H 15.648 -4.985 -5.965 1.00 . A A . 124 MET H 1 1
37 72367 1 1 124 MET HA H 17.087 -5.049 -8.379 1.00 . A A . 124 MET HA 1 1
37 72368 1 1 124 MET HB2 H 17.608 -4.756 -5.449 1.00 . A A . 124 MET HB2 1 1
37 72369 1 1 124 MET HB3 H 18.945 -5.465 -6.333 1.00 . A A . 124 MET HB3 1 1
37 72370 1 1 124 MET HE1 H 17.848 -2.956 -9.408 1.00 . A A . 124 MET HE1 1 1
37 72371 1 1 124 MET HE2 H 19.361 -2.634 -10.289 1.00 . A A . 124 MET HE2 1 1
37 72372 1 1 124 MET HE3 H 18.731 -4.295 -10.182 1.00 . A A . 124 MET HE3 1 1
37 72373 1 1 124 MET HG2 H 17.592 -2.963 -7.396 1.00 . A A . 124 MET HG2 1 1
37 72374 1 1 124 MET HG3 H 18.781 -2.835 -6.115 1.00 . A A . 124 MET HG3 1 1
37 72375 1 1 124 MET N N 15.713 -5.327 -6.901 1.00 . A A . 124 MET N 1 1
37 72376 1 1 124 MET O O 18.395 -7.465 -6.951 1.00 . A A . 124 MET O 1 1
37 72377 1 1 124 MET SD S 19.764 -3.602 -8.151 1.00 . A A . 124 MET SD 1 1
37 72378 1 1 125 GLY C C 16.856 -9.870 -7.122 1.00 . A A . 125 GLY C 1 1
37 72379 1 1 125 GLY CA C 16.761 -9.134 -8.459 1.00 . A A . 125 GLY CA 1 1
37 72380 1 1 125 GLY H H 15.761 -7.324 -8.712 1.00 . A A . 125 GLY H 1 1
37 72381 1 1 125 GLY HA2 H 15.934 -9.539 -9.043 1.00 . A A . 125 GLY HA2 1 1
37 72382 1 1 125 GLY HA3 H 17.670 -9.300 -9.036 1.00 . A A . 125 GLY HA3 1 1
37 72383 1 1 125 GLY N N 16.564 -7.709 -8.256 1.00 . A A . 125 GLY N 1 1
37 72384 1 1 125 GLY O O 17.458 -10.940 -7.040 1.00 . A A . 125 GLY O 1 1
37 72385 1 1 126 CYS C C 15.528 -11.193 -4.836 1.00 . A A . 126 CYS C 1 1
37 72386 1 1 126 CYS CA C 16.265 -9.854 -4.776 1.00 . A A . 126 CYS CA 1 1
37 72387 1 1 126 CYS CB C 15.652 -8.911 -3.739 1.00 . A A . 126 CYS CB 1 1
37 72388 1 1 126 CYS H H 15.768 -8.398 -6.182 1.00 . A A . 126 CYS H 1 1
37 72389 1 1 126 CYS HA H 17.310 -9.999 -4.506 1.00 . A A . 126 CYS HA 1 1
37 72390 1 1 126 CYS HB2 H 16.175 -9.045 -2.793 1.00 . A A . 126 CYS HB2 1 1
37 72391 1 1 126 CYS HB3 H 15.825 -7.882 -4.056 1.00 . A A . 126 CYS HB3 1 1
37 72392 1 1 126 CYS N N 16.255 -9.269 -6.107 1.00 . A A . 126 CYS N 1 1
37 72393 1 1 126 CYS O O 15.219 -11.688 -5.919 1.00 . A A . 126 CYS O 1 1
37 72394 1 1 126 CYS SG S 13.859 -9.143 -3.456 1.00 . A A . 126 CYS SG 1 1
37 72395 1 1 127 GLU C C 14.358 -13.393 -2.095 1.00 . A A . 127 GLU C 1 1
37 72396 1 1 127 GLU CA C 14.573 -13.014 -3.563 1.00 . A A . 127 GLU CA 1 1
37 72397 1 1 127 GLU CB C 15.337 -14.113 -4.305 1.00 . A A . 127 GLU CB 1 1
37 72398 1 1 127 GLU CD C 13.853 -15.537 -5.764 1.00 . A A . 127 GLU CD 1 1
37 72399 1 1 127 GLU CG C 14.508 -15.396 -4.389 1.00 . A A . 127 GLU CG 1 1
37 72400 1 1 127 GLU H H 15.523 -11.332 -2.782 1.00 . A A . 127 GLU H 1 1
37 72401 1 1 127 GLU HA H 13.611 -12.857 -4.050 1.00 . A A . 127 GLU HA 1 1
37 72402 1 1 127 GLU HB2 H 15.587 -13.771 -5.309 1.00 . A A . 127 GLU HB2 1 1
37 72403 1 1 127 GLU HB3 H 16.278 -14.316 -3.794 1.00 . A A . 127 GLU HB3 1 1
37 72404 1 1 127 GLU HG2 H 15.146 -16.259 -4.196 1.00 . A A . 127 GLU HG2 1 1
37 72405 1 1 127 GLU HG3 H 13.740 -15.389 -3.615 1.00 . A A . 127 GLU HG3 1 1
37 72406 1 1 127 GLU N N 15.268 -11.742 -3.658 1.00 . A A . 127 GLU N 1 1
37 72407 1 1 127 GLU O O 15.104 -12.954 -1.222 1.00 . A A . 127 GLU O 1 1
37 72408 1 1 127 GLU OE1 O 12.789 -14.909 -5.953 1.00 . A A . 127 GLU OE1 1 1
37 72409 1 1 127 GLU OE2 O 14.431 -16.269 -6.596 1.00 . A A . 127 GLU OE2 1 1
38 72410 1 1 1 CYS C C -8.481 -11.463 1.227 1.00 . A A . 1 CYS C 1 1
38 72411 1 1 1 CYS CA C -8.697 -10.202 0.390 1.00 . A A . 1 CYS CA 1 1
38 72412 1 1 1 CYS CB C -8.957 -10.532 -1.082 1.00 . A A . 1 CYS CB 1 1
38 72413 1 1 1 CYS HA H -9.558 -9.640 0.753 1.00 . A A . 1 CYS HA 1 1
38 72414 1 1 1 CYS HB2 H -8.069 -11.012 -1.494 1.00 . A A . 1 CYS HB2 1 1
38 72415 1 1 1 CYS HB3 H -9.768 -11.257 -1.141 1.00 . A A . 1 CYS HB3 1 1
38 72416 1 1 1 CYS N N -7.539 -9.341 0.551 1.00 . A A . 1 CYS N 1 1
38 72417 1 1 1 CYS O O -8.429 -12.569 0.689 1.00 . A A . 1 CYS O 1 1
38 72418 1 1 1 CYS SG S -9.381 -9.091 -2.128 1.00 . A A . 1 CYS SG 1 1
38 72419 1 1 2 SER C C -6.844 -13.088 3.102 1.00 . A A . 2 SER C 1 1
38 72420 1 1 2 SER CA C -8.147 -12.364 3.447 1.00 . A A . 2 SER CA 1 1
38 72421 1 1 2 SER CB C -9.323 -13.342 3.410 1.00 . A A . 2 SER CB 1 1
38 72422 1 1 2 SER H H -8.401 -10.355 2.959 1.00 . A A . 2 SER H 1 1
38 72423 1 1 2 SER HA H -8.082 -11.911 4.437 1.00 . A A . 2 SER HA 1 1
38 72424 1 1 2 SER HB2 H -8.948 -14.354 3.254 1.00 . A A . 2 SER HB2 1 1
38 72425 1 1 2 SER HB3 H -9.830 -13.335 4.374 1.00 . A A . 2 SER HB3 1 1
38 72426 1 1 2 SER HG H -10.461 -12.040 2.403 1.00 . A A . 2 SER HG 1 1
38 72427 1 1 2 SER N N -8.358 -11.257 2.530 1.00 . A A . 2 SER N 1 1
38 72428 1 1 2 SER O O -6.586 -14.183 3.601 1.00 . A A . 2 SER O 1 1
38 72429 1 1 2 SER OG O -10.255 -13.018 2.382 1.00 . A A . 2 SER OG 1 1
38 72430 1 1 3 CYS C C -3.841 -13.017 3.037 1.00 . A A . 3 CYS C 1 1
38 72431 1 1 3 CYS CA C -4.786 -13.016 1.834 1.00 . A A . 3 CYS CA 1 1
38 72432 1 1 3 CYS CB C -4.192 -12.263 0.641 1.00 . A A . 3 CYS CB 1 1
38 72433 1 1 3 CYS H H -6.272 -11.557 1.849 1.00 . A A . 3 CYS H 1 1
38 72434 1 1 3 CYS HA H -4.992 -14.035 1.504 1.00 . A A . 3 CYS HA 1 1
38 72435 1 1 3 CYS HB2 H -3.541 -11.474 1.016 1.00 . A A . 3 CYS HB2 1 1
38 72436 1 1 3 CYS HB3 H -3.565 -12.949 0.071 1.00 . A A . 3 CYS HB3 1 1
38 72437 1 1 3 CYS N N -6.055 -12.448 2.251 1.00 . A A . 3 CYS N 1 1
38 72438 1 1 3 CYS O O -4.098 -12.342 4.033 1.00 . A A . 3 CYS O 1 1
38 72439 1 1 3 CYS SG S -5.425 -11.519 -0.487 1.00 . A A . 3 CYS SG 1 1
38 72440 1 1 4 SER C C -0.547 -13.045 3.617 1.00 . A A . 4 SER C 1 1
38 72441 1 1 4 SER CA C -1.781 -13.878 3.970 1.00 . A A . 4 SER CA 1 1
38 72442 1 1 4 SER CB C -1.385 -15.333 4.223 1.00 . A A . 4 SER CB 1 1
38 72443 1 1 4 SER H H -2.564 -14.327 2.092 1.00 . A A . 4 SER H 1 1
38 72444 1 1 4 SER HA H -2.273 -13.477 4.856 1.00 . A A . 4 SER HA 1 1
38 72445 1 1 4 SER HB2 H -0.844 -15.403 5.167 1.00 . A A . 4 SER HB2 1 1
38 72446 1 1 4 SER HB3 H -2.283 -15.942 4.325 1.00 . A A . 4 SER HB3 1 1
38 72447 1 1 4 SER HG H 0.184 -16.381 3.556 1.00 . A A . 4 SER HG 1 1
38 72448 1 1 4 SER N N -2.766 -13.781 2.906 1.00 . A A . 4 SER N 1 1
38 72449 1 1 4 SER O O 0.210 -13.401 2.716 1.00 . A A . 4 SER O 1 1
38 72450 1 1 4 SER OG O -0.576 -15.857 3.173 1.00 . A A . 4 SER OG 1 1
38 72451 1 1 5 PRO C C 2.041 -11.641 4.697 1.00 . A A . 5 PRO C 1 1
38 72452 1 1 5 PRO CA C 0.751 -11.036 4.142 1.00 . A A . 5 PRO CA 1 1
38 72453 1 1 5 PRO CB C 0.367 -9.730 4.821 1.00 . A A . 5 PRO CB 1 1
38 72454 1 1 5 PRO CD C -1.255 -11.468 5.442 1.00 . A A . 5 PRO CD 1 1
38 72455 1 1 5 PRO CG C -0.751 -10.078 5.792 1.00 . A A . 5 PRO CG 1 1
38 72456 1 1 5 PRO HA H 0.906 -10.912 3.162 1.00 . A A . 5 PRO HA 1 1
38 72457 1 1 5 PRO HB2 H 1.220 -9.298 5.345 1.00 . A A . 5 PRO HB2 1 1
38 72458 1 1 5 PRO HB3 H 0.035 -8.993 4.090 1.00 . A A . 5 PRO HB3 1 1
38 72459 1 1 5 PRO HD2 H -1.205 -12.135 6.302 1.00 . A A . 5 PRO HD2 1 1
38 72460 1 1 5 PRO HD3 H -2.297 -11.442 5.119 1.00 . A A . 5 PRO HD3 1 1
38 72461 1 1 5 PRO HG2 H -0.386 -10.051 6.819 1.00 . A A . 5 PRO HG2 1 1
38 72462 1 1 5 PRO HG3 H -1.557 -9.349 5.721 1.00 . A A . 5 PRO HG3 1 1
38 72463 1 1 5 PRO N N -0.379 -11.922 4.367 1.00 . A A . 5 PRO N 1 1
38 72464 1 1 5 PRO O O 2.096 -12.035 5.861 1.00 . A A . 5 PRO O 1 1
38 72465 1 1 6 VAL C C 5.432 -11.643 3.347 1.00 . A A . 6 VAL C 1 1
38 72466 1 1 6 VAL CA C 4.336 -12.247 4.227 1.00 . A A . 6 VAL CA 1 1
38 72467 1 1 6 VAL CB C 4.292 -13.775 4.164 1.00 . A A . 6 VAL CB 1 1
38 72468 1 1 6 VAL CG1 C 4.257 -14.262 2.714 1.00 . A A . 6 VAL CG1 1 1
38 72469 1 1 6 VAL CG2 C 5.471 -14.390 4.921 1.00 . A A . 6 VAL CG2 1 1
38 72470 1 1 6 VAL H H 2.996 -11.373 2.894 1.00 . A A . 6 VAL H 1 1
38 72471 1 1 6 VAL HA H 4.517 -11.958 5.263 1.00 . A A . 6 VAL HA 1 1
38 72472 1 1 6 VAL HB H 3.374 -14.104 4.650 1.00 . A A . 6 VAL HB 1 1
38 72473 1 1 6 VAL HG11 H 4.377 -13.412 2.043 1.00 . A A . 6 VAL HG11 1 1
38 72474 1 1 6 VAL HG12 H 5.068 -14.972 2.549 1.00 . A A . 6 VAL HG12 1 1
38 72475 1 1 6 VAL HG13 H 3.302 -14.749 2.517 1.00 . A A . 6 VAL HG13 1 1
38 72476 1 1 6 VAL HG21 H 6.276 -13.658 4.994 1.00 . A A . 6 VAL HG21 1 1
38 72477 1 1 6 VAL HG22 H 5.149 -14.677 5.922 1.00 . A A . 6 VAL HG22 1 1
38 72478 1 1 6 VAL HG23 H 5.826 -15.271 4.387 1.00 . A A . 6 VAL HG23 1 1
38 72479 1 1 6 VAL N N 3.049 -11.697 3.838 1.00 . A A . 6 VAL N 1 1
38 72480 1 1 6 VAL O O 5.465 -10.432 3.136 1.00 . A A . 6 VAL O 1 1
38 72481 1 1 7 HIS C C 7.972 -10.768 2.538 1.00 . A A . 7 HIS C 1 1
38 72482 1 1 7 HIS CA C 7.396 -12.083 2.007 1.00 . A A . 7 HIS CA 1 1
38 72483 1 1 7 HIS CB C 6.943 -11.985 0.549 1.00 . A A . 7 HIS CB 1 1
38 72484 1 1 7 HIS CD2 C 4.799 -10.497 0.693 1.00 . A A . 7 HIS CD2 1 1
38 72485 1 1 7 HIS CE1 C 3.376 -11.914 -0.177 1.00 . A A . 7 HIS CE1 1 1
38 72486 1 1 7 HIS CG C 5.484 -11.635 0.380 1.00 . A A . 7 HIS CG 1 1
38 72487 1 1 7 HIS H H 6.267 -13.498 3.036 1.00 . A A . 7 HIS H 1 1
38 72488 1 1 7 HIS HA H 8.162 -12.855 2.066 1.00 . A A . 7 HIS HA 1 1
38 72489 1 1 7 HIS HB2 H 7.548 -11.234 0.040 1.00 . A A . 7 HIS HB2 1 1
38 72490 1 1 7 HIS HB3 H 7.136 -12.937 0.055 1.00 . A A . 7 HIS HB3 1 1
38 72491 1 1 7 HIS HD1 H 4.754 -13.433 -0.495 1.00 . A A . 7 HIS HD1 1 1
38 72492 1 1 7 HIS HD2 H 5.225 -9.600 1.143 1.00 . A A . 7 HIS HD2 1 1
38 72493 1 1 7 HIS HE1 H 2.447 -12.344 -0.547 1.00 . A A . 7 HIS HE1 1 1
38 72494 1 1 7 HIS N N 6.301 -12.515 2.859 1.00 . A A . 7 HIS N 1 1
38 72495 1 1 7 HIS ND1 N 4.560 -12.509 -0.166 1.00 . A A . 7 HIS ND1 1 1
38 72496 1 1 7 HIS NE2 N 3.527 -10.667 0.355 1.00 . A A . 7 HIS NE2 1 1
38 72497 1 1 7 HIS O O 7.565 -9.690 2.108 1.00 . A A . 7 HIS O 1 1
38 72498 1 1 8 PRO C C 10.569 -9.108 3.114 1.00 . A A . 8 PRO C 1 1
38 72499 1 1 8 PRO CA C 9.569 -9.741 4.083 1.00 . A A . 8 PRO CA 1 1
38 72500 1 1 8 PRO CB C 10.219 -10.256 5.357 1.00 . A A . 8 PRO CB 1 1
38 72501 1 1 8 PRO CD C 9.439 -12.166 4.023 1.00 . A A . 8 PRO CD 1 1
38 72502 1 1 8 PRO CG C 10.322 -11.764 5.193 1.00 . A A . 8 PRO CG 1 1
38 72503 1 1 8 PRO HA H 8.888 -9.034 4.275 1.00 . A A . 8 PRO HA 1 1
38 72504 1 1 8 PRO HB2 H 11.204 -9.811 5.500 1.00 . A A . 8 PRO HB2 1 1
38 72505 1 1 8 PRO HB3 H 9.624 -9.998 6.232 1.00 . A A . 8 PRO HB3 1 1
38 72506 1 1 8 PRO HD2 H 10.004 -12.717 3.271 1.00 . A A . 8 PRO HD2 1 1
38 72507 1 1 8 PRO HD3 H 8.625 -12.815 4.346 1.00 . A A . 8 PRO HD3 1 1
38 72508 1 1 8 PRO HG2 H 11.355 -12.059 5.011 1.00 . A A . 8 PRO HG2 1 1
38 72509 1 1 8 PRO HG3 H 10.003 -12.270 6.104 1.00 . A A . 8 PRO HG3 1 1
38 72510 1 1 8 PRO N N 8.933 -10.905 3.490 1.00 . A A . 8 PRO N 1 1
38 72511 1 1 8 PRO O O 11.221 -8.120 3.447 1.00 . A A . 8 PRO O 1 1
38 72512 1 1 9 GLN C C 10.895 -9.240 -0.458 1.00 . A A . 9 GLN C 1 1
38 72513 1 1 9 GLN CA C 11.570 -9.211 0.915 1.00 . A A . 9 GLN CA 1 1
38 72514 1 1 9 GLN CB C 12.870 -10.018 0.904 1.00 . A A . 9 GLN CB 1 1
38 72515 1 1 9 GLN CD C 15.094 -8.922 0.445 1.00 . A A . 9 GLN CD 1 1
38 72516 1 1 9 GLN CG C 13.824 -9.505 -0.176 1.00 . A A . 9 GLN CG 1 1
38 72517 1 1 9 GLN H H 10.126 -10.509 1.672 1.00 . A A . 9 GLN H 1 1
38 72518 1 1 9 GLN HA H 11.790 -8.182 1.197 1.00 . A A . 9 GLN HA 1 1
38 72519 1 1 9 GLN HB2 H 13.352 -9.952 1.880 1.00 . A A . 9 GLN HB2 1 1
38 72520 1 1 9 GLN HB3 H 12.648 -11.070 0.729 1.00 . A A . 9 GLN HB3 1 1
38 72521 1 1 9 GLN HE21 H 13.931 -7.678 1.539 1.00 . A A . 9 GLN HE21 1 1
38 72522 1 1 9 GLN HE22 H 15.636 -7.514 1.795 1.00 . A A . 9 GLN HE22 1 1
38 72523 1 1 9 GLN HG2 H 14.087 -10.321 -0.852 1.00 . A A . 9 GLN HG2 1 1
38 72524 1 1 9 GLN HG3 H 13.325 -8.744 -0.776 1.00 . A A . 9 GLN HG3 1 1
38 72525 1 1 9 GLN N N 10.660 -9.705 1.935 1.00 . A A . 9 GLN N 1 1
38 72526 1 1 9 GLN NE2 N 14.869 -7.958 1.333 1.00 . A A . 9 GLN NE2 1 1
38 72527 1 1 9 GLN O O 11.025 -8.298 -1.237 1.00 . A A . 9 GLN O 1 1
38 72528 1 1 9 GLN OE1 O 16.206 -9.321 0.139 1.00 . A A . 9 GLN OE1 1 1
38 72529 1 1 10 GLN C C 8.388 -9.446 -2.115 1.00 . A A . 10 GLN C 1 1
38 72530 1 1 10 GLN CA C 9.492 -10.496 -1.976 1.00 . A A . 10 GLN CA 1 1
38 72531 1 1 10 GLN CB C 8.923 -11.911 -2.109 1.00 . A A . 10 GLN CB 1 1
38 72532 1 1 10 GLN CD C 9.686 -14.312 -2.028 1.00 . A A . 10 GLN CD 1 1
38 72533 1 1 10 GLN CG C 9.809 -12.928 -1.389 1.00 . A A . 10 GLN CG 1 1
38 72534 1 1 10 GLN H H 10.087 -11.094 -0.072 1.00 . A A . 10 GLN H 1 1
38 72535 1 1 10 GLN HA H 10.250 -10.342 -2.745 1.00 . A A . 10 GLN HA 1 1
38 72536 1 1 10 GLN HB2 H 7.916 -11.942 -1.694 1.00 . A A . 10 GLN HB2 1 1
38 72537 1 1 10 GLN HB3 H 8.842 -12.176 -3.163 1.00 . A A . 10 GLN HB3 1 1
38 72538 1 1 10 GLN HE21 H 8.277 -14.772 -0.649 1.00 . A A . 10 GLN HE21 1 1
38 72539 1 1 10 GLN HE22 H 8.641 -16.029 -1.784 1.00 . A A . 10 GLN HE22 1 1
38 72540 1 1 10 GLN HG2 H 10.848 -12.600 -1.422 1.00 . A A . 10 GLN HG2 1 1
38 72541 1 1 10 GLN HG3 H 9.526 -12.983 -0.338 1.00 . A A . 10 GLN HG3 1 1
38 72542 1 1 10 GLN N N 10.188 -10.332 -0.711 1.00 . A A . 10 GLN N 1 1
38 72543 1 1 10 GLN NE2 N 8.794 -15.103 -1.438 1.00 . A A . 10 GLN NE2 1 1
38 72544 1 1 10 GLN O O 7.736 -9.360 -3.154 1.00 . A A . 10 GLN O 1 1
38 72545 1 1 10 GLN OE1 O 10.356 -14.641 -2.993 1.00 . A A . 10 GLN OE1 1 1
38 72546 1 1 11 ALA C C 7.758 -6.378 -1.723 1.00 . A A . 11 ALA C 1 1
38 72547 1 1 11 ALA CA C 7.202 -7.631 -1.044 1.00 . A A . 11 ALA CA 1 1
38 72548 1 1 11 ALA CB C 6.756 -7.366 0.395 1.00 . A A . 11 ALA CB 1 1
38 72549 1 1 11 ALA H H 8.750 -8.748 -0.213 1.00 . A A . 11 ALA H 1 1
38 72550 1 1 11 ALA HA H 6.347 -7.995 -1.615 1.00 . A A . 11 ALA HA 1 1
38 72551 1 1 11 ALA HB1 H 7.459 -7.830 1.085 1.00 . A A . 11 ALA HB1 1 1
38 72552 1 1 11 ALA HB2 H 6.727 -6.291 0.574 1.00 . A A . 11 ALA HB2 1 1
38 72553 1 1 11 ALA HB3 H 5.762 -7.787 0.551 1.00 . A A . 11 ALA HB3 1 1
38 72554 1 1 11 ALA N N 8.215 -8.673 -1.053 1.00 . A A . 11 ALA N 1 1
38 72555 1 1 11 ALA O O 7.035 -5.678 -2.431 1.00 . A A . 11 ALA O 1 1
38 72556 1 1 12 PHE C C 10.251 -5.298 -3.453 1.00 . A A . 12 PHE C 1 1
38 72557 1 1 12 PHE CA C 9.699 -4.976 -2.062 1.00 . A A . 12 PHE CA 1 1
38 72558 1 1 12 PHE CB C 10.863 -4.617 -1.137 1.00 . A A . 12 PHE CB 1 1
38 72559 1 1 12 PHE CD1 C 9.565 -4.798 0.997 1.00 . A A . 12 PHE CD1 1 1
38 72560 1 1 12 PHE CD2 C 10.909 -2.890 0.677 1.00 . A A . 12 PHE CD2 1 1
38 72561 1 1 12 PHE CE1 C 9.163 -4.302 2.265 1.00 . A A . 12 PHE CE1 1 1
38 72562 1 1 12 PHE CE2 C 10.507 -2.394 1.945 1.00 . A A . 12 PHE CE2 1 1
38 72563 1 1 12 PHE CG C 10.430 -4.082 0.230 1.00 . A A . 12 PHE CG 1 1
38 72564 1 1 12 PHE CZ C 9.642 -3.111 2.713 1.00 . A A . 12 PHE CZ 1 1
38 72565 1 1 12 PHE H H 9.618 -6.707 -0.906 1.00 . A A . 12 PHE H 1 1
38 72566 1 1 12 PHE HA H 8.955 -4.184 -2.143 1.00 . A A . 12 PHE HA 1 1
38 72567 1 1 12 PHE HB2 H 11.484 -5.501 -0.989 1.00 . A A . 12 PHE HB2 1 1
38 72568 1 1 12 PHE HB3 H 11.487 -3.868 -1.626 1.00 . A A . 12 PHE HB3 1 1
38 72569 1 1 12 PHE HD1 H 9.182 -5.754 0.639 1.00 . A A . 12 PHE HD1 1 1
38 72570 1 1 12 PHE HD2 H 11.602 -2.316 0.062 1.00 . A A . 12 PHE HD2 1 1
38 72571 1 1 12 PHE HE1 H 8.470 -4.876 2.880 1.00 . A A . 12 PHE HE1 1 1
38 72572 1 1 12 PHE HE2 H 10.890 -1.438 2.304 1.00 . A A . 12 PHE HE2 1 1
38 72573 1 1 12 PHE HZ H 9.332 -2.730 3.686 1.00 . A A . 12 PHE HZ 1 1
38 72574 1 1 12 PHE N N 9.038 -6.133 -1.484 1.00 . A A . 12 PHE N 1 1
38 72575 1 1 12 PHE O O 10.816 -4.431 -4.117 1.00 . A A . 12 PHE O 1 1
38 72576 1 1 13 CYS C C 9.325 -7.165 -6.070 1.00 . A A . 13 CYS C 1 1
38 72577 1 1 13 CYS CA C 10.537 -6.996 -5.151 1.00 . A A . 13 CYS CA 1 1
38 72578 1 1 13 CYS CB C 11.356 -8.284 -5.043 1.00 . A A . 13 CYS CB 1 1
38 72579 1 1 13 CYS H H 9.605 -7.248 -3.306 1.00 . A A . 13 CYS H 1 1
38 72580 1 1 13 CYS HA H 11.202 -6.219 -5.528 1.00 . A A . 13 CYS HA 1 1
38 72581 1 1 13 CYS HB2 H 10.934 -8.901 -4.249 1.00 . A A . 13 CYS HB2 1 1
38 72582 1 1 13 CYS HB3 H 11.250 -8.845 -5.972 1.00 . A A . 13 CYS HB3 1 1
38 72583 1 1 13 CYS N N 10.065 -6.548 -3.852 1.00 . A A . 13 CYS N 1 1
38 72584 1 1 13 CYS O O 9.473 -7.262 -7.287 1.00 . A A . 13 CYS O 1 1
38 72585 1 1 13 CYS SG S 13.137 -8.035 -4.709 1.00 . A A . 13 CYS SG 1 1
38 72586 1 1 14 ASN C C 6.291 -5.976 -6.432 1.00 . A A . 14 ASN C 1 1
38 72587 1 1 14 ASN CA C 6.917 -7.353 -6.198 1.00 . A A . 14 ASN CA 1 1
38 72588 1 1 14 ASN CB C 5.910 -8.205 -5.423 1.00 . A A . 14 ASN CB 1 1
38 72589 1 1 14 ASN CG C 5.540 -9.464 -6.208 1.00 . A A . 14 ASN CG 1 1
38 72590 1 1 14 ASN H H 8.043 -7.117 -4.460 1.00 . A A . 14 ASN H 1 1
38 72591 1 1 14 ASN HA H 7.204 -7.844 -7.127 1.00 . A A . 14 ASN HA 1 1
38 72592 1 1 14 ASN HB2 H 6.332 -8.484 -4.458 1.00 . A A . 14 ASN HB2 1 1
38 72593 1 1 14 ASN HB3 H 5.012 -7.620 -5.222 1.00 . A A . 14 ASN HB3 1 1
38 72594 1 1 14 ASN HD21 H 6.687 -10.539 -4.932 1.00 . A A . 14 ASN HD21 1 1
38 72595 1 1 14 ASN HD22 H 5.908 -11.455 -6.180 1.00 . A A . 14 ASN HD22 1 1
38 72596 1 1 14 ASN N N 8.154 -7.196 -5.451 1.00 . A A . 14 ASN N 1 1
38 72597 1 1 14 ASN ND2 N 6.090 -10.578 -5.735 1.00 . A A . 14 ASN ND2 1 1
38 72598 1 1 14 ASN O O 5.768 -5.704 -7.512 1.00 . A A . 14 ASN O 1 1
38 72599 1 1 14 ASN OD1 O 4.802 -9.428 -7.180 1.00 . A A . 14 ASN OD1 1 1
38 72600 1 1 15 ALA C C 6.419 -3.077 -6.684 1.00 . A A . 15 ALA C 1 1
38 72601 1 1 15 ALA CA C 5.811 -3.804 -5.483 1.00 . A A . 15 ALA CA 1 1
38 72602 1 1 15 ALA CB C 6.064 -3.067 -4.167 1.00 . A A . 15 ALA CB 1 1
38 72603 1 1 15 ALA H H 6.792 -5.375 -4.528 1.00 . A A . 15 ALA H 1 1
38 72604 1 1 15 ALA HA H 4.736 -3.898 -5.632 1.00 . A A . 15 ALA HA 1 1
38 72605 1 1 15 ALA HB1 H 7.130 -3.078 -3.944 1.00 . A A . 15 ALA HB1 1 1
38 72606 1 1 15 ALA HB2 H 5.721 -2.037 -4.255 1.00 . A A . 15 ALA HB2 1 1
38 72607 1 1 15 ALA HB3 H 5.520 -3.564 -3.363 1.00 . A A . 15 ALA HB3 1 1
38 72608 1 1 15 ALA N N 6.364 -5.145 -5.403 1.00 . A A . 15 ALA N 1 1
38 72609 1 1 15 ALA O O 7.352 -3.578 -7.311 1.00 . A A . 15 ALA O 1 1
38 72610 1 1 16 ASP C C 6.132 0.377 -7.769 1.00 . A A . 16 ASP C 1 1
38 72611 1 1 16 ASP CA C 6.345 -1.106 -8.083 1.00 . A A . 16 ASP CA 1 1
38 72612 1 1 16 ASP CB C 5.576 -1.432 -9.365 1.00 . A A . 16 ASP CB 1 1
38 72613 1 1 16 ASP CG C 6.196 -2.532 -10.229 1.00 . A A . 16 ASP CG 1 1
38 72614 1 1 16 ASP H H 5.110 -1.506 -6.454 1.00 . A A . 16 ASP H 1 1
38 72615 1 1 16 ASP HA H 7.399 -1.362 -8.191 1.00 . A A . 16 ASP HA 1 1
38 72616 1 1 16 ASP HB2 H 4.562 -1.729 -9.097 1.00 . A A . 16 ASP HB2 1 1
38 72617 1 1 16 ASP HB3 H 5.493 -0.524 -9.963 1.00 . A A . 16 ASP HB3 1 1
38 72618 1 1 16 ASP N N 5.868 -1.907 -6.969 1.00 . A A . 16 ASP N 1 1
38 72619 1 1 16 ASP O O 6.193 1.220 -8.663 1.00 . A A . 16 ASP O 1 1
38 72620 1 1 16 ASP OD1 O 7.176 -2.213 -10.936 1.00 . A A . 16 ASP OD1 1 1
38 72621 1 1 16 ASP OD2 O 5.675 -3.666 -10.164 1.00 . A A . 16 ASP OD2 1 1
38 72622 1 1 17 VAL C C 5.737 2.068 -4.524 1.00 . A A . 17 VAL C 1 1
38 72623 1 1 17 VAL CA C 5.664 2.015 -6.052 1.00 . A A . 17 VAL CA 1 1
38 72624 1 1 17 VAL CB C 4.337 2.535 -6.606 1.00 . A A . 17 VAL CB 1 1
38 72625 1 1 17 VAL CG1 C 3.152 1.825 -5.949 1.00 . A A . 17 VAL CG1 1 1
38 72626 1 1 17 VAL CG2 C 4.230 4.053 -6.436 1.00 . A A . 17 VAL CG2 1 1
38 72627 1 1 17 VAL H H 5.838 -0.043 -5.775 1.00 . A A . 17 VAL H 1 1
38 72628 1 1 17 VAL HA H 6.466 2.628 -6.462 1.00 . A A . 17 VAL HA 1 1
38 72629 1 1 17 VAL HB H 4.311 2.315 -7.673 1.00 . A A . 17 VAL HB 1 1
38 72630 1 1 17 VAL HG11 H 3.408 0.781 -5.770 1.00 . A A . 17 VAL HG11 1 1
38 72631 1 1 17 VAL HG12 H 2.917 2.310 -5.001 1.00 . A A . 17 VAL HG12 1 1
38 72632 1 1 17 VAL HG13 H 2.286 1.878 -6.609 1.00 . A A . 17 VAL HG13 1 1
38 72633 1 1 17 VAL HG21 H 5.194 4.511 -6.656 1.00 . A A . 17 VAL HG21 1 1
38 72634 1 1 17 VAL HG22 H 3.477 4.443 -7.122 1.00 . A A . 17 VAL HG22 1 1
38 72635 1 1 17 VAL HG23 H 3.942 4.284 -5.411 1.00 . A A . 17 VAL HG23 1 1
38 72636 1 1 17 VAL N N 5.887 0.649 -6.495 1.00 . A A . 17 VAL N 1 1
38 72637 1 1 17 VAL O O 4.722 1.910 -3.846 1.00 . A A . 17 VAL O 1 1
38 72638 1 1 18 VAL C C 7.267 3.834 -2.174 1.00 . A A . 18 VAL C 1 1
38 72639 1 1 18 VAL CA C 7.162 2.367 -2.593 1.00 . A A . 18 VAL CA 1 1
38 72640 1 1 18 VAL CB C 8.393 1.545 -2.206 1.00 . A A . 18 VAL CB 1 1
38 72641 1 1 18 VAL CG1 C 8.219 0.914 -0.824 1.00 . A A . 18 VAL CG1 1 1
38 72642 1 1 18 VAL CG2 C 8.695 0.479 -3.261 1.00 . A A . 18 VAL CG2 1 1
38 72643 1 1 18 VAL H H 7.764 2.418 -4.587 1.00 . A A . 18 VAL H 1 1
38 72644 1 1 18 VAL HA H 6.293 1.924 -2.105 1.00 . A A . 18 VAL HA 1 1
38 72645 1 1 18 VAL HB H 9.247 2.222 -2.160 1.00 . A A . 18 VAL HB 1 1
38 72646 1 1 18 VAL HG11 H 7.185 1.031 -0.498 1.00 . A A . 18 VAL HG11 1 1
38 72647 1 1 18 VAL HG12 H 8.466 -0.146 -0.874 1.00 . A A . 18 VAL HG12 1 1
38 72648 1 1 18 VAL HG13 H 8.881 1.408 -0.112 1.00 . A A . 18 VAL HG13 1 1
38 72649 1 1 18 VAL HG21 H 8.793 0.953 -4.238 1.00 . A A . 18 VAL HG21 1 1
38 72650 1 1 18 VAL HG22 H 9.626 -0.028 -3.009 1.00 . A A . 18 VAL HG22 1 1
38 72651 1 1 18 VAL HG23 H 7.881 -0.246 -3.288 1.00 . A A . 18 VAL HG23 1 1
38 72652 1 1 18 VAL N N 6.945 2.291 -4.028 1.00 . A A . 18 VAL N 1 1
38 72653 1 1 18 VAL O O 8.150 4.554 -2.638 1.00 . A A . 18 VAL O 1 1
38 72654 1 1 19 ILE C C 5.880 5.615 0.644 1.00 . A A . 19 ILE C 1 1
38 72655 1 1 19 ILE CA C 6.330 5.605 -0.818 1.00 . A A . 19 ILE CA 1 1
38 72656 1 1 19 ILE CB C 5.474 6.484 -1.732 1.00 . A A . 19 ILE CB 1 1
38 72657 1 1 19 ILE CD1 C 3.194 6.544 -2.808 1.00 . A A . 19 ILE CD1 1 1
38 72658 1 1 19 ILE CG1 C 3.987 6.178 -1.550 1.00 . A A . 19 ILE CG1 1 1
38 72659 1 1 19 ILE CG2 C 5.914 6.350 -3.191 1.00 . A A . 19 ILE CG2 1 1
38 72660 1 1 19 ILE H H 5.637 3.644 -0.933 1.00 . A A . 19 ILE H 1 1
38 72661 1 1 19 ILE HA H 7.350 5.985 -0.868 1.00 . A A . 19 ILE HA 1 1
38 72662 1 1 19 ILE HB H 5.627 7.524 -1.445 1.00 . A A . 19 ILE HB 1 1
38 72663 1 1 19 ILE HD11 H 3.567 7.485 -3.211 1.00 . A A . 19 ILE HD11 1 1
38 72664 1 1 19 ILE HD12 H 3.312 5.757 -3.553 1.00 . A A . 19 ILE HD12 1 1
38 72665 1 1 19 ILE HD13 H 2.139 6.650 -2.554 1.00 . A A . 19 ILE HD13 1 1
38 72666 1 1 19 ILE HG12 H 3.854 5.119 -1.327 1.00 . A A . 19 ILE HG12 1 1
38 72667 1 1 19 ILE HG13 H 3.598 6.734 -0.697 1.00 . A A . 19 ILE HG13 1 1
38 72668 1 1 19 ILE HG21 H 7.002 6.292 -3.239 1.00 . A A . 19 ILE HG21 1 1
38 72669 1 1 19 ILE HG22 H 5.483 5.444 -3.618 1.00 . A A . 19 ILE HG22 1 1
38 72670 1 1 19 ILE HG23 H 5.570 7.216 -3.755 1.00 . A A . 19 ILE HG23 1 1
38 72671 1 1 19 ILE N N 6.352 4.235 -1.304 1.00 . A A . 19 ILE N 1 1
38 72672 1 1 19 ILE O O 4.819 5.087 0.974 1.00 . A A . 19 ILE O 1 1
38 72673 1 1 20 ARG C C 5.343 7.378 3.154 1.00 . A A . 20 ARG C 1 1
38 72674 1 1 20 ARG CA C 6.408 6.309 2.900 1.00 . A A . 20 ARG CA 1 1
38 72675 1 1 20 ARG CB C 7.662 6.646 3.709 1.00 . A A . 20 ARG CB 1 1
38 72676 1 1 20 ARG CD C 10.170 6.450 3.525 1.00 . A A . 20 ARG CD 1 1
38 72677 1 1 20 ARG CG C 8.831 5.742 3.312 1.00 . A A . 20 ARG CG 1 1
38 72678 1 1 20 ARG CZ C 11.215 7.649 5.443 1.00 . A A . 20 ARG CZ 1 1
38 72679 1 1 20 ARG H H 7.569 6.650 1.205 1.00 . A A . 20 ARG H 1 1
38 72680 1 1 20 ARG HA H 6.040 5.318 3.168 1.00 . A A . 20 ARG HA 1 1
38 72681 1 1 20 ARG HB2 H 7.933 7.690 3.547 1.00 . A A . 20 ARG HB2 1 1
38 72682 1 1 20 ARG HB3 H 7.455 6.533 4.773 1.00 . A A . 20 ARG HB3 1 1
38 72683 1 1 20 ARG HD2 H 10.974 5.717 3.580 1.00 . A A . 20 ARG HD2 1 1
38 72684 1 1 20 ARG HD3 H 10.387 7.099 2.677 1.00 . A A . 20 ARG HD3 1 1
38 72685 1 1 20 ARG HE H 9.231 7.501 5.136 1.00 . A A . 20 ARG HE 1 1
38 72686 1 1 20 ARG HG2 H 8.802 4.825 3.900 1.00 . A A . 20 ARG HG2 1 1
38 72687 1 1 20 ARG HG3 H 8.732 5.452 2.265 1.00 . A A . 20 ARG HG3 1 1
38 72688 1 1 20 ARG HH11 H 12.536 6.795 4.156 1.00 . A A . 20 ARG HH11 1 1
38 72689 1 1 20 ARG HH12 H 13.248 7.632 5.494 1.00 . A A . 20 ARG HH12 1 1
38 72690 1 1 20 ARG HH21 H 10.169 8.607 6.902 1.00 . A A . 20 ARG HH21 1 1
38 72691 1 1 20 ARG HH22 H 11.892 8.670 7.067 1.00 . A A . 20 ARG HH22 1 1
38 72692 1 1 20 ARG N N 6.708 6.222 1.481 1.00 . A A . 20 ARG N 1 1
38 72693 1 1 20 ARG NE N 10.128 7.247 4.772 1.00 . A A . 20 ARG NE 1 1
38 72694 1 1 20 ARG NH1 N 12.436 7.332 4.993 1.00 . A A . 20 ARG NH1 1 1
38 72695 1 1 20 ARG NH2 N 11.081 8.370 6.565 1.00 . A A . 20 ARG NH2 1 1
38 72696 1 1 20 ARG O O 5.399 8.089 4.155 1.00 . A A . 20 ARG O 1 1
38 72697 1 1 21 THR C C 2.545 8.215 3.639 1.00 . A A . 21 THR C 1 1
38 72698 1 1 21 THR CA C 3.322 8.427 2.339 1.00 . A A . 21 THR CA 1 1
38 72699 1 1 21 THR CB C 2.452 8.313 1.085 1.00 . A A . 21 THR CB 1 1
38 72700 1 1 21 THR CG2 C 1.874 6.909 0.899 1.00 . A A . 21 THR CG2 1 1
38 72701 1 1 21 THR H H 4.360 6.875 1.417 1.00 . A A . 21 THR H 1 1
38 72702 1 1 21 THR HA H 3.761 9.424 2.387 1.00 . A A . 21 THR HA 1 1
38 72703 1 1 21 THR HB H 3.003 8.628 0.199 1.00 . A A . 21 THR HB 1 1
38 72704 1 1 21 THR HG1 H 1.599 10.066 1.535 1.00 . A A . 21 THR HG1 1 1
38 72705 1 1 21 THR HG21 H 2.631 6.167 1.156 1.00 . A A . 21 THR HG21 1 1
38 72706 1 1 21 THR HG22 H 1.008 6.784 1.550 1.00 . A A . 21 THR HG22 1 1
38 72707 1 1 21 THR HG23 H 1.570 6.775 -0.139 1.00 . A A . 21 THR HG23 1 1
38 72708 1 1 21 THR N N 4.398 7.457 2.228 1.00 . A A . 21 THR N 1 1
38 72709 1 1 21 THR O O 2.738 7.214 4.327 1.00 . A A . 21 THR O 1 1
38 72710 1 1 21 THR OG1 O 1.315 9.121 1.378 1.00 . A A . 21 THR OG1 1 1
38 72711 1 1 22 LYS C C -0.606 9.211 4.768 1.00 . A A . 22 LYS C 1 1
38 72712 1 1 22 LYS CA C 0.874 9.106 5.144 1.00 . A A . 22 LYS CA 1 1
38 72713 1 1 22 LYS CB C 1.327 10.162 6.154 1.00 . A A . 22 LYS CB 1 1
38 72714 1 1 22 LYS CD C 1.238 12.607 6.763 1.00 . A A . 22 LYS CD 1 1
38 72715 1 1 22 LYS CE C 0.679 12.134 8.105 1.00 . A A . 22 LYS CE 1 1
38 72716 1 1 22 LYS CG C 0.984 11.571 5.667 1.00 . A A . 22 LYS CG 1 1
38 72717 1 1 22 LYS H H 1.530 9.986 3.374 1.00 . A A . 22 LYS H 1 1
38 72718 1 1 22 LYS HA H 1.046 8.130 5.598 1.00 . A A . 22 LYS HA 1 1
38 72719 1 1 22 LYS HB2 H 0.850 9.979 7.117 1.00 . A A . 22 LYS HB2 1 1
38 72720 1 1 22 LYS HB3 H 2.403 10.080 6.312 1.00 . A A . 22 LYS HB3 1 1
38 72721 1 1 22 LYS HD2 H 2.309 12.789 6.855 1.00 . A A . 22 LYS HD2 1 1
38 72722 1 1 22 LYS HD3 H 0.776 13.555 6.486 1.00 . A A . 22 LYS HD3 1 1
38 72723 1 1 22 LYS HE2 H -0.291 11.657 7.955 1.00 . A A . 22 LYS HE2 1 1
38 72724 1 1 22 LYS HE3 H 1.339 11.381 8.537 1.00 . A A . 22 LYS HE3 1 1
38 72725 1 1 22 LYS HG2 H 1.583 11.812 4.788 1.00 . A A . 22 LYS HG2 1 1
38 72726 1 1 22 LYS HG3 H -0.061 11.609 5.361 1.00 . A A . 22 LYS HG3 1 1
38 72727 1 1 22 LYS HZ1 H 1.411 13.756 9.110 1.00 . A A . 22 LYS HZ1 1 1
38 72728 1 1 22 LYS HZ2 H -0.163 13.899 8.699 1.00 . A A . 22 LYS HZ2 1 1
38 72729 1 1 22 LYS HZ3 H 0.272 12.933 9.942 1.00 . A A . 22 LYS HZ3 1 1
38 72730 1 1 22 LYS N N 1.681 9.175 3.938 1.00 . A A . 22 LYS N 1 1
38 72731 1 1 22 LYS NZ N 0.538 13.273 9.040 1.00 . A A . 22 LYS NZ 1 1
38 72732 1 1 22 LYS O O -1.040 10.222 4.218 1.00 . A A . 22 LYS O 1 1
38 72733 1 1 23 ALA C C -3.547 8.601 6.002 1.00 . A A . 23 ALA C 1 1
38 72734 1 1 23 ALA CA C -2.761 8.114 4.783 1.00 . A A . 23 ALA CA 1 1
38 72735 1 1 23 ALA CB C -3.156 6.695 4.365 1.00 . A A . 23 ALA CB 1 1
38 72736 1 1 23 ALA H H -0.979 7.335 5.529 1.00 . A A . 23 ALA H 1 1
38 72737 1 1 23 ALA HA H -2.945 8.790 3.949 1.00 . A A . 23 ALA HA 1 1
38 72738 1 1 23 ALA HB1 H -2.501 6.359 3.560 1.00 . A A . 23 ALA HB1 1 1
38 72739 1 1 23 ALA HB2 H -3.059 6.024 5.217 1.00 . A A . 23 ALA HB2 1 1
38 72740 1 1 23 ALA HB3 H -4.189 6.694 4.017 1.00 . A A . 23 ALA HB3 1 1
38 72741 1 1 23 ALA N N -1.340 8.154 5.081 1.00 . A A . 23 ALA N 1 1
38 72742 1 1 23 ALA O O -3.720 7.862 6.970 1.00 . A A . 23 ALA O 1 1
38 72743 1 1 24 VAL C C -6.234 10.540 6.586 1.00 . A A . 24 VAL C 1 1
38 72744 1 1 24 VAL CA C -4.765 10.437 7.000 1.00 . A A . 24 VAL CA 1 1
38 72745 1 1 24 VAL CB C -4.157 11.786 7.389 1.00 . A A . 24 VAL CB 1 1
38 72746 1 1 24 VAL CG1 C -2.842 11.597 8.146 1.00 . A A . 24 VAL CG1 1 1
38 72747 1 1 24 VAL CG2 C -3.959 12.673 6.159 1.00 . A A . 24 VAL CG2 1 1
38 72748 1 1 24 VAL H H -3.857 10.437 5.125 1.00 . A A . 24 VAL H 1 1
38 72749 1 1 24 VAL HA H -4.689 9.772 7.860 1.00 . A A . 24 VAL HA 1 1
38 72750 1 1 24 VAL HB H -4.857 12.290 8.055 1.00 . A A . 24 VAL HB 1 1
38 72751 1 1 24 VAL HG11 H -2.456 10.594 7.959 1.00 . A A . 24 VAL HG11 1 1
38 72752 1 1 24 VAL HG12 H -2.116 12.335 7.805 1.00 . A A . 24 VAL HG12 1 1
38 72753 1 1 24 VAL HG13 H -3.016 11.725 9.215 1.00 . A A . 24 VAL HG13 1 1
38 72754 1 1 24 VAL HG21 H -4.744 12.468 5.432 1.00 . A A . 24 VAL HG21 1 1
38 72755 1 1 24 VAL HG22 H -4.003 13.722 6.455 1.00 . A A . 24 VAL HG22 1 1
38 72756 1 1 24 VAL HG23 H -2.987 12.463 5.712 1.00 . A A . 24 VAL HG23 1 1
38 72757 1 1 24 VAL N N -4.001 9.842 5.916 1.00 . A A . 24 VAL N 1 1
38 72758 1 1 24 VAL O O -7.127 10.441 7.426 1.00 . A A . 24 VAL O 1 1
38 72759 1 1 25 SER C C -8.057 9.721 3.770 1.00 . A A . 25 SER C 1 1
38 72760 1 1 25 SER CA C -7.785 10.857 4.758 1.00 . A A . 25 SER CA 1 1
38 72761 1 1 25 SER CB C -7.991 12.212 4.078 1.00 . A A . 25 SER CB 1 1
38 72762 1 1 25 SER H H -5.707 10.818 4.616 1.00 . A A . 25 SER H 1 1
38 72763 1 1 25 SER HA H -8.446 10.779 5.620 1.00 . A A . 25 SER HA 1 1
38 72764 1 1 25 SER HB2 H -8.281 12.952 4.824 1.00 . A A . 25 SER HB2 1 1
38 72765 1 1 25 SER HB3 H -7.049 12.547 3.646 1.00 . A A . 25 SER HB3 1 1
38 72766 1 1 25 SER HG H -9.004 13.013 2.548 1.00 . A A . 25 SER HG 1 1
38 72767 1 1 25 SER N N -6.439 10.738 5.292 1.00 . A A . 25 SER N 1 1
38 72768 1 1 25 SER O O -7.127 9.060 3.308 1.00 . A A . 25 SER O 1 1
38 72769 1 1 25 SER OG O -8.985 12.153 3.059 1.00 . A A . 25 SER OG 1 1
38 72770 1 1 26 GLU C C -11.006 8.902 1.799 1.00 . A A . 26 GLU C 1 1
38 72771 1 1 26 GLU CA C -9.739 8.484 2.549 1.00 . A A . 26 GLU CA 1 1
38 72772 1 1 26 GLU CB C -9.947 7.155 3.279 1.00 . A A . 26 GLU CB 1 1
38 72773 1 1 26 GLU CD C -8.337 6.602 5.139 1.00 . A A . 26 GLU CD 1 1
38 72774 1 1 26 GLU CG C -8.607 6.510 3.635 1.00 . A A . 26 GLU CG 1 1
38 72775 1 1 26 GLU H H -10.083 10.071 3.854 1.00 . A A . 26 GLU H 1 1
38 72776 1 1 26 GLU HA H -8.912 8.380 1.848 1.00 . A A . 26 GLU HA 1 1
38 72777 1 1 26 GLU HB2 H -10.528 7.322 4.187 1.00 . A A . 26 GLU HB2 1 1
38 72778 1 1 26 GLU HB3 H -10.525 6.478 2.651 1.00 . A A . 26 GLU HB3 1 1
38 72779 1 1 26 GLU HG2 H -8.608 5.466 3.325 1.00 . A A . 26 GLU HG2 1 1
38 72780 1 1 26 GLU HG3 H -7.804 7.005 3.088 1.00 . A A . 26 GLU HG3 1 1
38 72781 1 1 26 GLU N N -9.334 9.528 3.474 1.00 . A A . 26 GLU N 1 1
38 72782 1 1 26 GLU O O -11.532 9.992 2.020 1.00 . A A . 26 GLU O 1 1
38 72783 1 1 26 GLU OE1 O -8.473 7.723 5.673 1.00 . A A . 26 GLU OE1 1 1
38 72784 1 1 26 GLU OE2 O -8.001 5.547 5.721 1.00 . A A . 26 GLU OE2 1 1
38 72785 1 1 27 LYS C C -13.414 6.964 -0.074 1.00 . A A . 27 LYS C 1 1
38 72786 1 1 27 LYS CA C -12.655 8.274 0.145 1.00 . A A . 27 LYS CA 1 1
38 72787 1 1 27 LYS CB C -12.297 9.001 -1.153 1.00 . A A . 27 LYS CB 1 1
38 72788 1 1 27 LYS CD C -13.349 10.685 -2.707 1.00 . A A . 27 LYS CD 1 1
38 72789 1 1 27 LYS CE C -12.007 10.681 -3.441 1.00 . A A . 27 LYS CE 1 1
38 72790 1 1 27 LYS CG C -13.556 9.381 -1.934 1.00 . A A . 27 LYS CG 1 1
38 72791 1 1 27 LYS H H -11.027 7.127 0.756 1.00 . A A . 27 LYS H 1 1
38 72792 1 1 27 LYS HA H -13.287 8.946 0.727 1.00 . A A . 27 LYS HA 1 1
38 72793 1 1 27 LYS HB2 H -11.721 9.898 -0.924 1.00 . A A . 27 LYS HB2 1 1
38 72794 1 1 27 LYS HB3 H -11.662 8.363 -1.767 1.00 . A A . 27 LYS HB3 1 1
38 72795 1 1 27 LYS HD2 H -14.159 10.820 -3.423 1.00 . A A . 27 LYS HD2 1 1
38 72796 1 1 27 LYS HD3 H -13.388 11.530 -2.018 1.00 . A A . 27 LYS HD3 1 1
38 72797 1 1 27 LYS HE2 H -11.192 10.612 -2.720 1.00 . A A . 27 LYS HE2 1 1
38 72798 1 1 27 LYS HE3 H -11.940 9.801 -4.082 1.00 . A A . 27 LYS HE3 1 1
38 72799 1 1 27 LYS HG2 H -13.813 8.581 -2.627 1.00 . A A . 27 LYS HG2 1 1
38 72800 1 1 27 LYS HG3 H -14.396 9.490 -1.247 1.00 . A A . 27 LYS HG3 1 1
38 72801 1 1 27 LYS HZ1 H -12.682 12.466 -4.170 1.00 . A A . 27 LYS HZ1 1 1
38 72802 1 1 27 LYS HZ2 H -11.067 12.428 -3.930 1.00 . A A . 27 LYS HZ2 1 1
38 72803 1 1 27 LYS HZ3 H -11.720 11.658 -5.213 1.00 . A A . 27 LYS HZ3 1 1
38 72804 1 1 27 LYS N N -11.461 8.012 0.929 1.00 . A A . 27 LYS N 1 1
38 72805 1 1 27 LYS NZ N -11.856 11.908 -4.255 1.00 . A A . 27 LYS NZ 1 1
38 72806 1 1 27 LYS O O -12.931 6.070 -0.768 1.00 . A A . 27 LYS O 1 1
38 72807 1 1 28 GLU C C -16.076 5.652 -0.971 1.00 . A A . 28 GLU C 1 1
38 72808 1 1 28 GLU CA C -15.421 5.704 0.411 1.00 . A A . 28 GLU CA 1 1
38 72809 1 1 28 GLU CB C -16.476 5.658 1.520 1.00 . A A . 28 GLU CB 1 1
38 72810 1 1 28 GLU CD C -18.832 4.793 1.762 1.00 . A A . 28 GLU CD 1 1
38 72811 1 1 28 GLU CG C -17.399 4.450 1.347 1.00 . A A . 28 GLU CG 1 1
38 72812 1 1 28 GLU H H -14.977 7.621 1.094 1.00 . A A . 28 GLU H 1 1
38 72813 1 1 28 GLU HA H -14.741 4.861 0.530 1.00 . A A . 28 GLU HA 1 1
38 72814 1 1 28 GLU HB2 H -15.985 5.609 2.491 1.00 . A A . 28 GLU HB2 1 1
38 72815 1 1 28 GLU HB3 H -17.064 6.575 1.505 1.00 . A A . 28 GLU HB3 1 1
38 72816 1 1 28 GLU HG2 H -17.386 4.123 0.307 1.00 . A A . 28 GLU HG2 1 1
38 72817 1 1 28 GLU HG3 H -17.033 3.619 1.949 1.00 . A A . 28 GLU HG3 1 1
38 72818 1 1 28 GLU N N -14.591 6.890 0.531 1.00 . A A . 28 GLU N 1 1
38 72819 1 1 28 GLU O O -17.155 6.209 -1.173 1.00 . A A . 28 GLU O 1 1
38 72820 1 1 28 GLU OE1 O -19.422 5.668 1.091 1.00 . A A . 28 GLU OE1 1 1
38 72821 1 1 28 GLU OE2 O -19.304 4.173 2.739 1.00 . A A . 28 GLU OE2 1 1
38 72822 1 1 29 VAL C C -16.394 3.415 -3.463 1.00 . A A . 29 VAL C 1 1
38 72823 1 1 29 VAL CA C -15.899 4.847 -3.244 1.00 . A A . 29 VAL CA 1 1
38 72824 1 1 29 VAL CB C -14.820 5.265 -4.245 1.00 . A A . 29 VAL CB 1 1
38 72825 1 1 29 VAL CG1 C -14.430 6.732 -4.048 1.00 . A A . 29 VAL CG1 1 1
38 72826 1 1 29 VAL CG2 C -13.596 4.354 -4.144 1.00 . A A . 29 VAL CG2 1 1
38 72827 1 1 29 VAL H H -14.521 4.528 -1.715 1.00 . A A . 29 VAL H 1 1
38 72828 1 1 29 VAL HA H -16.741 5.529 -3.351 1.00 . A A . 29 VAL HA 1 1
38 72829 1 1 29 VAL HB H -15.234 5.161 -5.248 1.00 . A A . 29 VAL HB 1 1
38 72830 1 1 29 VAL HG11 H -15.223 7.249 -3.510 1.00 . A A . 29 VAL HG11 1 1
38 72831 1 1 29 VAL HG12 H -13.504 6.787 -3.473 1.00 . A A . 29 VAL HG12 1 1
38 72832 1 1 29 VAL HG13 H -14.282 7.202 -5.019 1.00 . A A . 29 VAL HG13 1 1
38 72833 1 1 29 VAL HG21 H -13.736 3.646 -3.327 1.00 . A A . 29 VAL HG21 1 1
38 72834 1 1 29 VAL HG22 H -13.471 3.808 -5.080 1.00 . A A . 29 VAL HG22 1 1
38 72835 1 1 29 VAL HG23 H -12.708 4.957 -3.955 1.00 . A A . 29 VAL HG23 1 1
38 72836 1 1 29 VAL N N -15.397 4.978 -1.887 1.00 . A A . 29 VAL N 1 1
38 72837 1 1 29 VAL O O -15.610 2.468 -3.412 1.00 . A A . 29 VAL O 1 1
38 72838 1 1 30 ASP C C -17.600 1.314 -5.103 1.00 . A A . 30 ASP C 1 1
38 72839 1 1 30 ASP CA C -18.301 2.003 -3.930 1.00 . A A . 30 ASP CA 1 1
38 72840 1 1 30 ASP CB C -19.784 2.144 -4.283 1.00 . A A . 30 ASP CB 1 1
38 72841 1 1 30 ASP CG C -20.744 2.018 -3.099 1.00 . A A . 30 ASP CG 1 1
38 72842 1 1 30 ASP H H -18.323 4.078 -3.743 1.00 . A A . 30 ASP H 1 1
38 72843 1 1 30 ASP HA H -18.177 1.461 -2.993 1.00 . A A . 30 ASP HA 1 1
38 72844 1 1 30 ASP HB2 H -19.938 3.113 -4.756 1.00 . A A . 30 ASP HB2 1 1
38 72845 1 1 30 ASP HB3 H -20.040 1.383 -5.021 1.00 . A A . 30 ASP HB3 1 1
38 72846 1 1 30 ASP N N -17.692 3.303 -3.703 1.00 . A A . 30 ASP N 1 1
38 72847 1 1 30 ASP O O -16.928 1.967 -5.899 1.00 . A A . 30 ASP O 1 1
38 72848 1 1 30 ASP OD1 O -20.869 0.885 -2.586 1.00 . A A . 30 ASP OD1 1 1
38 72849 1 1 30 ASP OD2 O -21.333 3.059 -2.733 1.00 . A A . 30 ASP OD2 1 1
38 72850 1 1 31 SER C C -18.089 -1.948 -6.611 1.00 . A A . 31 SER C 1 1
38 72851 1 1 31 SER CA C -17.173 -0.781 -6.233 1.00 . A A . 31 SER CA 1 1
38 72852 1 1 31 SER CB C -15.797 -1.302 -5.815 1.00 . A A . 31 SER CB 1 1
38 72853 1 1 31 SER H H -18.329 -0.521 -4.520 1.00 . A A . 31 SER H 1 1
38 72854 1 1 31 SER HA H -17.063 -0.095 -7.072 1.00 . A A . 31 SER HA 1 1
38 72855 1 1 31 SER HB2 H -15.038 -0.559 -6.062 1.00 . A A . 31 SER HB2 1 1
38 72856 1 1 31 SER HB3 H -15.772 -1.434 -4.733 1.00 . A A . 31 SER HB3 1 1
38 72857 1 1 31 SER HG H -15.730 -2.498 -7.417 1.00 . A A . 31 SER HG 1 1
38 72858 1 1 31 SER N N -17.781 0.003 -5.171 1.00 . A A . 31 SER N 1 1
38 72859 1 1 31 SER O O -17.648 -2.912 -7.235 1.00 . A A . 31 SER O 1 1
38 72860 1 1 31 SER OG O -15.477 -2.536 -6.451 1.00 . A A . 31 SER OG 1 1
38 72861 1 1 32 GLY C C -20.164 -4.047 -5.564 1.00 . A A . 32 GLY C 1 1
38 72862 1 1 32 GLY CA C -20.329 -2.853 -6.507 1.00 . A A . 32 GLY CA 1 1
38 72863 1 1 32 GLY H H -19.699 -1.035 -5.710 1.00 . A A . 32 GLY H 1 1
38 72864 1 1 32 GLY HA2 H -21.334 -2.443 -6.406 1.00 . A A . 32 GLY HA2 1 1
38 72865 1 1 32 GLY HA3 H -20.222 -3.183 -7.540 1.00 . A A . 32 GLY HA3 1 1
38 72866 1 1 32 GLY N N -19.348 -1.821 -6.217 1.00 . A A . 32 GLY N 1 1
38 72867 1 1 32 GLY O O -19.261 -4.063 -4.729 1.00 . A A . 32 GLY O 1 1
38 72868 1 1 33 ASN C C -20.018 -7.211 -5.505 1.00 . A A . 33 ASN C 1 1
38 72869 1 1 33 ASN CA C -21.013 -6.214 -4.907 1.00 . A A . 33 ASN CA 1 1
38 72870 1 1 33 ASN CB C -22.386 -6.888 -4.853 1.00 . A A . 33 ASN CB 1 1
38 72871 1 1 33 ASN CG C -23.505 -5.849 -4.792 1.00 . A A . 33 ASN CG 1 1
38 72872 1 1 33 ASN H H -21.781 -4.998 -6.413 1.00 . A A . 33 ASN H 1 1
38 72873 1 1 33 ASN HA H -20.714 -5.870 -3.916 1.00 . A A . 33 ASN HA 1 1
38 72874 1 1 33 ASN HB2 H -22.518 -7.520 -5.731 1.00 . A A . 33 ASN HB2 1 1
38 72875 1 1 33 ASN HB3 H -22.441 -7.539 -3.980 1.00 . A A . 33 ASN HB3 1 1
38 72876 1 1 33 ASN HD21 H -23.080 -5.574 -2.832 1.00 . A A . 33 ASN HD21 1 1
38 72877 1 1 33 ASN HD22 H -24.375 -4.605 -3.452 1.00 . A A . 33 ASN HD22 1 1
38 72878 1 1 33 ASN N N -21.050 -5.019 -5.731 1.00 . A A . 33 ASN N 1 1
38 72879 1 1 33 ASN ND2 N -23.667 -5.296 -3.593 1.00 . A A . 33 ASN ND2 1 1
38 72880 1 1 33 ASN O O -19.627 -7.083 -6.664 1.00 . A A . 33 ASN O 1 1
38 72881 1 1 33 ASN OD1 O -24.179 -5.567 -5.769 1.00 . A A . 33 ASN OD1 1 1
38 72882 1 1 34 ASP C C -19.472 -10.424 -5.620 1.00 . A A . 34 ASP C 1 1
38 72883 1 1 34 ASP CA C -18.699 -9.202 -5.122 1.00 . A A . 34 ASP CA 1 1
38 72884 1 1 34 ASP CB C -17.800 -9.649 -3.968 1.00 . A A . 34 ASP CB 1 1
38 72885 1 1 34 ASP CG C -16.402 -10.112 -4.380 1.00 . A A . 34 ASP CG 1 1
38 72886 1 1 34 ASP H H -19.963 -8.281 -3.746 1.00 . A A . 34 ASP H 1 1
38 72887 1 1 34 ASP HA H -18.111 -8.731 -5.909 1.00 . A A . 34 ASP HA 1 1
38 72888 1 1 34 ASP HB2 H -17.700 -8.822 -3.263 1.00 . A A . 34 ASP HB2 1 1
38 72889 1 1 34 ASP HB3 H -18.294 -10.463 -3.437 1.00 . A A . 34 ASP HB3 1 1
38 72890 1 1 34 ASP N N -19.640 -8.183 -4.688 1.00 . A A . 34 ASP N 1 1
38 72891 1 1 34 ASP O O -20.658 -10.329 -5.931 1.00 . A A . 34 ASP O 1 1
38 72892 1 1 34 ASP OD1 O -15.909 -9.590 -5.403 1.00 . A A . 34 ASP OD1 1 1
38 72893 1 1 34 ASP OD2 O -15.855 -10.977 -3.662 1.00 . A A . 34 ASP OD2 1 1
38 72894 1 1 35 ILE C C -20.153 -13.421 -4.983 1.00 . A A . 35 ILE C 1 1
38 72895 1 1 35 ILE CA C -19.373 -12.786 -6.136 1.00 . A A . 35 ILE CA 1 1
38 72896 1 1 35 ILE CB C -18.315 -13.707 -6.743 1.00 . A A . 35 ILE CB 1 1
38 72897 1 1 35 ILE CD1 C -16.614 -11.929 -7.298 1.00 . A A . 35 ILE CD1 1 1
38 72898 1 1 35 ILE CG1 C -17.549 -12.999 -7.864 1.00 . A A . 35 ILE CG1 1 1
38 72899 1 1 35 ILE CG2 C -18.938 -15.021 -7.217 1.00 . A A . 35 ILE CG2 1 1
38 72900 1 1 35 ILE H H -17.804 -11.615 -5.425 1.00 . A A . 35 ILE H 1 1
38 72901 1 1 35 ILE HA H -20.076 -12.534 -6.930 1.00 . A A . 35 ILE HA 1 1
38 72902 1 1 35 ILE HB H -17.591 -13.955 -5.967 1.00 . A A . 35 ILE HB 1 1
38 72903 1 1 35 ILE HD11 H -16.235 -12.253 -6.328 1.00 . A A . 35 ILE HD11 1 1
38 72904 1 1 35 ILE HD12 H -15.779 -11.777 -7.981 1.00 . A A . 35 ILE HD12 1 1
38 72905 1 1 35 ILE HD13 H -17.161 -10.994 -7.179 1.00 . A A . 35 ILE HD13 1 1
38 72906 1 1 35 ILE HG12 H -16.972 -13.729 -8.431 1.00 . A A . 35 ILE HG12 1 1
38 72907 1 1 35 ILE HG13 H -18.254 -12.542 -8.557 1.00 . A A . 35 ILE HG13 1 1
38 72908 1 1 35 ILE HG21 H -19.915 -14.823 -7.657 1.00 . A A . 35 ILE HG21 1 1
38 72909 1 1 35 ILE HG22 H -18.291 -15.482 -7.962 1.00 . A A . 35 ILE HG22 1 1
38 72910 1 1 35 ILE HG23 H -19.051 -15.697 -6.368 1.00 . A A . 35 ILE HG23 1 1
38 72911 1 1 35 ILE N N -18.768 -11.545 -5.680 1.00 . A A . 35 ILE N 1 1
38 72912 1 1 35 ILE O O -20.740 -14.490 -5.141 1.00 . A A . 35 ILE O 1 1
38 72913 1 1 36 TYR C C -22.065 -12.366 -2.373 1.00 . A A . 36 TYR C 1 1
38 72914 1 1 36 TYR CA C -20.831 -13.220 -2.669 1.00 . A A . 36 TYR CA 1 1
38 72915 1 1 36 TYR CB C -19.842 -13.085 -1.509 1.00 . A A . 36 TYR CB 1 1
38 72916 1 1 36 TYR CD1 C -19.898 -15.477 -0.714 1.00 . A A . 36 TYR CD1 1 1
38 72917 1 1 36 TYR CD2 C -20.311 -13.744 0.878 1.00 . A A . 36 TYR CD2 1 1
38 72918 1 1 36 TYR CE1 C -20.068 -16.466 0.318 1.00 . A A . 36 TYR CE1 1 1
38 72919 1 1 36 TYR CE2 C -20.482 -14.733 1.911 1.00 . A A . 36 TYR CE2 1 1
38 72920 1 1 36 TYR CG C -20.023 -14.137 -0.412 1.00 . A A . 36 TYR CG 1 1
38 72921 1 1 36 TYR CZ C -20.352 -16.045 1.580 1.00 . A A . 36 TYR CZ 1 1
38 72922 1 1 36 TYR H H -19.653 -11.867 -3.728 1.00 . A A . 36 TYR H 1 1
38 72923 1 1 36 TYR HA H -21.146 -14.246 -2.863 1.00 . A A . 36 TYR HA 1 1
38 72924 1 1 36 TYR HB2 H -18.827 -13.154 -1.901 1.00 . A A . 36 TYR HB2 1 1
38 72925 1 1 36 TYR HB3 H -19.947 -12.094 -1.069 1.00 . A A . 36 TYR HB3 1 1
38 72926 1 1 36 TYR HD1 H -19.670 -15.788 -1.735 1.00 . A A . 36 TYR HD1 1 1
38 72927 1 1 36 TYR HD2 H -20.411 -12.684 1.117 1.00 . A A . 36 TYR HD2 1 1
38 72928 1 1 36 TYR HE1 H -19.972 -17.529 0.093 1.00 . A A . 36 TYR HE1 1 1
38 72929 1 1 36 TYR HE2 H -20.710 -14.436 2.935 1.00 . A A . 36 TYR HE2 1 1
38 72930 1 1 36 TYR HH H -19.902 -17.754 2.391 1.00 . A A . 36 TYR HH 1 1
38 72931 1 1 36 TYR N N -20.134 -12.736 -3.848 1.00 . A A . 36 TYR N 1 1
38 72932 1 1 36 TYR O O -22.800 -12.638 -1.426 1.00 . A A . 36 TYR O 1 1
38 72933 1 1 36 TYR OH O -20.512 -16.980 2.555 1.00 . A A . 36 TYR OH 1 1
38 72934 1 1 37 GLY C C -23.040 -9.295 -2.103 1.00 . A A . 37 GLY C 1 1
38 72935 1 1 37 GLY CA C -23.386 -10.453 -3.041 1.00 . A A . 37 GLY CA 1 1
38 72936 1 1 37 GLY H H -21.651 -11.134 -3.971 1.00 . A A . 37 GLY H 1 1
38 72937 1 1 37 GLY HA2 H -23.687 -10.063 -4.012 1.00 . A A . 37 GLY HA2 1 1
38 72938 1 1 37 GLY HA3 H -24.238 -11.006 -2.643 1.00 . A A . 37 GLY HA3 1 1
38 72939 1 1 37 GLY N N -22.254 -11.349 -3.202 1.00 . A A . 37 GLY N 1 1
38 72940 1 1 37 GLY O O -23.811 -8.345 -1.974 1.00 . A A . 37 GLY O 1 1
38 72941 1 1 38 ASN C C -20.875 -7.198 -1.349 1.00 . A A . 38 ASN C 1 1
38 72942 1 1 38 ASN CA C -21.422 -8.384 -0.554 1.00 . A A . 38 ASN CA 1 1
38 72943 1 1 38 ASN CB C -20.299 -8.910 0.344 1.00 . A A . 38 ASN CB 1 1
38 72944 1 1 38 ASN CG C -19.261 -9.681 -0.473 1.00 . A A . 38 ASN CG 1 1
38 72945 1 1 38 ASN H H -21.259 -10.186 -1.586 1.00 . A A . 38 ASN H 1 1
38 72946 1 1 38 ASN HA H -22.298 -8.120 0.040 1.00 . A A . 38 ASN HA 1 1
38 72947 1 1 38 ASN HB2 H -19.819 -8.077 0.857 1.00 . A A . 38 ASN HB2 1 1
38 72948 1 1 38 ASN HB3 H -20.718 -9.561 1.113 1.00 . A A . 38 ASN HB3 1 1
38 72949 1 1 38 ASN HD21 H -18.055 -9.687 1.153 1.00 . A A . 38 ASN HD21 1 1
38 72950 1 1 38 ASN HD22 H -17.411 -10.474 -0.249 1.00 . A A . 38 ASN HD22 1 1
38 72951 1 1 38 ASN N N -21.879 -9.411 -1.474 1.00 . A A . 38 ASN N 1 1
38 72952 1 1 38 ASN ND2 N -18.151 -9.971 0.199 1.00 . A A . 38 ASN ND2 1 1
38 72953 1 1 38 ASN O O -20.418 -7.362 -2.480 1.00 . A A . 38 ASN O 1 1
38 72954 1 1 38 ASN OD1 O -19.453 -9.991 -1.638 1.00 . A A . 38 ASN OD1 1 1
38 72955 1 1 39 PRO C C -18.927 -4.740 -1.350 1.00 . A A . 39 PRO C 1 1
38 72956 1 1 39 PRO CA C -20.456 -4.785 -1.348 1.00 . A A . 39 PRO CA 1 1
38 72957 1 1 39 PRO CB C -21.082 -3.650 -0.556 1.00 . A A . 39 PRO CB 1 1
38 72958 1 1 39 PRO CD C -21.474 -5.767 0.627 1.00 . A A . 39 PRO CD 1 1
38 72959 1 1 39 PRO CG C -21.515 -4.254 0.770 1.00 . A A . 39 PRO CG 1 1
38 72960 1 1 39 PRO HA H -20.732 -4.764 -2.309 1.00 . A A . 39 PRO HA 1 1
38 72961 1 1 39 PRO HB2 H -20.368 -2.841 -0.402 1.00 . A A . 39 PRO HB2 1 1
38 72962 1 1 39 PRO HB3 H -21.934 -3.225 -1.089 1.00 . A A . 39 PRO HB3 1 1
38 72963 1 1 39 PRO HD2 H -20.840 -6.219 1.390 1.00 . A A . 39 PRO HD2 1 1
38 72964 1 1 39 PRO HD3 H -22.467 -6.202 0.739 1.00 . A A . 39 PRO HD3 1 1
38 72965 1 1 39 PRO HG2 H -20.854 -3.927 1.572 1.00 . A A . 39 PRO HG2 1 1
38 72966 1 1 39 PRO HG3 H -22.521 -3.923 1.030 1.00 . A A . 39 PRO HG3 1 1
38 72967 1 1 39 PRO N N -20.939 -5.998 -0.711 1.00 . A A . 39 PRO N 1 1
38 72968 1 1 39 PRO O O -18.294 -4.933 -0.313 1.00 . A A . 39 PRO O 1 1
38 72969 1 1 40 ILE C C -16.400 -3.223 -1.875 1.00 . A A . 40 ILE C 1 1
38 72970 1 1 40 ILE CA C -16.933 -4.410 -2.679 1.00 . A A . 40 ILE CA 1 1
38 72971 1 1 40 ILE CB C -16.550 -4.370 -4.161 1.00 . A A . 40 ILE CB 1 1
38 72972 1 1 40 ILE CD1 C -16.564 -5.629 -6.345 1.00 . A A . 40 ILE CD1 1 1
38 72973 1 1 40 ILE CG1 C -16.951 -5.668 -4.865 1.00 . A A . 40 ILE CG1 1 1
38 72974 1 1 40 ILE CG2 C -15.062 -4.059 -4.334 1.00 . A A . 40 ILE CG2 1 1
38 72975 1 1 40 ILE H H -18.897 -4.328 -3.366 1.00 . A A . 40 ILE H 1 1
38 72976 1 1 40 ILE HA H -16.514 -5.326 -2.263 1.00 . A A . 40 ILE HA 1 1
38 72977 1 1 40 ILE HB H -17.106 -3.561 -4.634 1.00 . A A . 40 ILE HB 1 1
38 72978 1 1 40 ILE HD11 H -16.378 -4.598 -6.646 1.00 . A A . 40 ILE HD11 1 1
38 72979 1 1 40 ILE HD12 H -15.661 -6.222 -6.499 1.00 . A A . 40 ILE HD12 1 1
38 72980 1 1 40 ILE HD13 H -17.376 -6.042 -6.944 1.00 . A A . 40 ILE HD13 1 1
38 72981 1 1 40 ILE HG12 H -16.466 -6.514 -4.380 1.00 . A A . 40 ILE HG12 1 1
38 72982 1 1 40 ILE HG13 H -18.026 -5.819 -4.771 1.00 . A A . 40 ILE HG13 1 1
38 72983 1 1 40 ILE HG21 H -14.478 -4.692 -3.666 1.00 . A A . 40 ILE HG21 1 1
38 72984 1 1 40 ILE HG22 H -14.770 -4.253 -5.366 1.00 . A A . 40 ILE HG22 1 1
38 72985 1 1 40 ILE HG23 H -14.881 -3.011 -4.095 1.00 . A A . 40 ILE HG23 1 1
38 72986 1 1 40 ILE N N -18.376 -4.483 -2.528 1.00 . A A . 40 ILE N 1 1
38 72987 1 1 40 ILE O O -15.877 -3.399 -0.774 1.00 . A A . 40 ILE O 1 1
38 72988 1 1 41 LYS C C -14.559 -0.817 -1.774 1.00 . A A . 41 LYS C 1 1
38 72989 1 1 41 LYS CA C -16.089 -0.826 -1.805 1.00 . A A . 41 LYS CA 1 1
38 72990 1 1 41 LYS CB C -16.732 -0.680 -0.423 1.00 . A A . 41 LYS CB 1 1
38 72991 1 1 41 LYS CD C -16.682 1.837 -0.578 1.00 . A A . 41 LYS CD 1 1
38 72992 1 1 41 LYS CE C -18.200 2.033 -0.575 1.00 . A A . 41 LYS CE 1 1
38 72993 1 1 41 LYS CG C -16.286 0.617 0.255 1.00 . A A . 41 LYS CG 1 1
38 72994 1 1 41 LYS H H -16.974 -1.907 -3.349 1.00 . A A . 41 LYS H 1 1
38 72995 1 1 41 LYS HA H -16.428 0.016 -2.408 1.00 . A A . 41 LYS HA 1 1
38 72996 1 1 41 LYS HB2 H -17.818 -0.689 -0.521 1.00 . A A . 41 LYS HB2 1 1
38 72997 1 1 41 LYS HB3 H -16.462 -1.532 0.200 1.00 . A A . 41 LYS HB3 1 1
38 72998 1 1 41 LYS HD2 H -16.196 2.728 -0.180 1.00 . A A . 41 LYS HD2 1 1
38 72999 1 1 41 LYS HD3 H -16.330 1.712 -1.602 1.00 . A A . 41 LYS HD3 1 1
38 73000 1 1 41 LYS HE2 H -18.682 1.196 -1.079 1.00 . A A . 41 LYS HE2 1 1
38 73001 1 1 41 LYS HE3 H -18.569 2.044 0.451 1.00 . A A . 41 LYS HE3 1 1
38 73002 1 1 41 LYS HG2 H -16.735 0.687 1.245 1.00 . A A . 41 LYS HG2 1 1
38 73003 1 1 41 LYS HG3 H -15.205 0.604 0.396 1.00 . A A . 41 LYS HG3 1 1
38 73004 1 1 41 LYS HZ1 H -17.727 3.771 -1.542 1.00 . A A . 41 LYS HZ1 1 1
38 73005 1 1 41 LYS HZ2 H -19.127 3.102 -2.050 1.00 . A A . 41 LYS HZ2 1 1
38 73006 1 1 41 LYS HZ3 H -19.068 3.884 -0.617 1.00 . A A . 41 LYS HZ3 1 1
38 73007 1 1 41 LYS N N -16.549 -2.041 -2.454 1.00 . A A . 41 LYS N 1 1
38 73008 1 1 41 LYS NZ N -18.560 3.300 -1.251 1.00 . A A . 41 LYS NZ 1 1
38 73009 1 1 41 LYS O O -13.939 -1.763 -1.294 1.00 . A A . 41 LYS O 1 1
38 73010 1 1 42 ARG C C -12.139 1.777 -1.780 1.00 . A A . 42 ARG C 1 1
38 73011 1 1 42 ARG CA C -12.550 0.410 -2.332 1.00 . A A . 42 ARG CA 1 1
38 73012 1 1 42 ARG CB C -12.020 0.264 -3.759 1.00 . A A . 42 ARG CB 1 1
38 73013 1 1 42 ARG CD C -12.671 0.074 -6.187 1.00 . A A . 42 ARG CD 1 1
38 73014 1 1 42 ARG CG C -13.141 0.453 -4.782 1.00 . A A . 42 ARG CG 1 1
38 73015 1 1 42 ARG CZ C -13.573 0.382 -8.490 1.00 . A A . 42 ARG CZ 1 1
38 73016 1 1 42 ARG H H -14.508 1.031 -2.681 1.00 . A A . 42 ARG H 1 1
38 73017 1 1 42 ARG HA H -12.172 -0.397 -1.704 1.00 . A A . 42 ARG HA 1 1
38 73018 1 1 42 ARG HB2 H -11.234 0.997 -3.935 1.00 . A A . 42 ARG HB2 1 1
38 73019 1 1 42 ARG HB3 H -11.571 -0.721 -3.885 1.00 . A A . 42 ARG HB3 1 1
38 73020 1 1 42 ARG HD2 H -11.627 0.359 -6.320 1.00 . A A . 42 ARG HD2 1 1
38 73021 1 1 42 ARG HD3 H -12.725 -1.007 -6.319 1.00 . A A . 42 ARG HD3 1 1
38 73022 1 1 42 ARG HE H -14.067 1.525 -6.909 1.00 . A A . 42 ARG HE 1 1
38 73023 1 1 42 ARG HG2 H -13.999 -0.159 -4.505 1.00 . A A . 42 ARG HG2 1 1
38 73024 1 1 42 ARG HG3 H -13.474 1.491 -4.775 1.00 . A A . 42 ARG HG3 1 1
38 73025 1 1 42 ARG HH11 H -12.255 -1.154 -8.294 1.00 . A A . 42 ARG HH11 1 1
38 73026 1 1 42 ARG HH12 H -12.891 -0.927 -9.889 1.00 . A A . 42 ARG HH12 1 1
38 73027 1 1 42 ARG HH21 H -14.907 1.825 -9.013 1.00 . A A . 42 ARG HH21 1 1
38 73028 1 1 42 ARG HH22 H -14.410 0.780 -10.301 1.00 . A A . 42 ARG HH22 1 1
38 73029 1 1 42 ARG N N -13.995 0.265 -2.293 1.00 . A A . 42 ARG N 1 1
38 73030 1 1 42 ARG NE N -13.511 0.748 -7.203 1.00 . A A . 42 ARG NE 1 1
38 73031 1 1 42 ARG NH1 N -12.845 -0.654 -8.928 1.00 . A A . 42 ARG NH1 1 1
38 73032 1 1 42 ARG NH2 N -14.364 1.053 -9.339 1.00 . A A . 42 ARG NH2 1 1
38 73033 1 1 42 ARG O O -11.676 2.637 -2.526 1.00 . A A . 42 ARG O 1 1
38 73034 1 1 43 ILE C C -10.653 3.699 -0.377 1.00 . A A . 43 ILE C 1 1
38 73035 1 1 43 ILE CA C -11.979 3.181 0.183 1.00 . A A . 43 ILE CA 1 1
38 73036 1 1 43 ILE CB C -11.974 2.999 1.703 1.00 . A A . 43 ILE CB 1 1
38 73037 1 1 43 ILE CD1 C -14.455 2.719 2.055 1.00 . A A . 43 ILE CD1 1 1
38 73038 1 1 43 ILE CG1 C -13.235 3.599 2.329 1.00 . A A . 43 ILE CG1 1 1
38 73039 1 1 43 ILE CG2 C -10.698 3.573 2.320 1.00 . A A . 43 ILE CG2 1 1
38 73040 1 1 43 ILE H H -12.702 1.228 0.123 1.00 . A A . 43 ILE H 1 1
38 73041 1 1 43 ILE HA H -12.760 3.902 -0.053 1.00 . A A . 43 ILE HA 1 1
38 73042 1 1 43 ILE HB H -11.984 1.931 1.919 1.00 . A A . 43 ILE HB 1 1
38 73043 1 1 43 ILE HD11 H -14.141 1.810 1.542 1.00 . A A . 43 ILE HD11 1 1
38 73044 1 1 43 ILE HD12 H -14.933 2.455 2.999 1.00 . A A . 43 ILE HD12 1 1
38 73045 1 1 43 ILE HD13 H -15.163 3.263 1.429 1.00 . A A . 43 ILE HD13 1 1
38 73046 1 1 43 ILE HG12 H -13.094 3.707 3.405 1.00 . A A . 43 ILE HG12 1 1
38 73047 1 1 43 ILE HG13 H -13.405 4.598 1.929 1.00 . A A . 43 ILE HG13 1 1
38 73048 1 1 43 ILE HG21 H -10.580 4.613 2.010 1.00 . A A . 43 ILE HG21 1 1
38 73049 1 1 43 ILE HG22 H -10.766 3.524 3.407 1.00 . A A . 43 ILE HG22 1 1
38 73050 1 1 43 ILE HG23 H -9.839 2.995 1.982 1.00 . A A . 43 ILE HG23 1 1
38 73051 1 1 43 ILE N N -12.324 1.933 -0.477 1.00 . A A . 43 ILE N 1 1
38 73052 1 1 43 ILE O O -9.736 2.920 -0.631 1.00 . A A . 43 ILE O 1 1
38 73053 1 1 44 GLN C C -8.375 5.859 0.038 1.00 . A A . 44 GLN C 1 1
38 73054 1 1 44 GLN CA C -9.396 5.643 -1.081 1.00 . A A . 44 GLN CA 1 1
38 73055 1 1 44 GLN CB C -9.733 6.962 -1.779 1.00 . A A . 44 GLN CB 1 1
38 73056 1 1 44 GLN CD C -9.982 5.526 -3.836 1.00 . A A . 44 GLN CD 1 1
38 73057 1 1 44 GLN CG C -10.541 6.717 -3.055 1.00 . A A . 44 GLN CG 1 1
38 73058 1 1 44 GLN H H -11.346 5.637 -0.346 1.00 . A A . 44 GLN H 1 1
38 73059 1 1 44 GLN HA H -8.999 4.942 -1.816 1.00 . A A . 44 GLN HA 1 1
38 73060 1 1 44 GLN HB2 H -10.302 7.600 -1.102 1.00 . A A . 44 GLN HB2 1 1
38 73061 1 1 44 GLN HB3 H -8.814 7.494 -2.023 1.00 . A A . 44 GLN HB3 1 1
38 73062 1 1 44 GLN HE21 H -10.980 4.293 -2.578 1.00 . A A . 44 GLN HE21 1 1
38 73063 1 1 44 GLN HE22 H -10.062 3.503 -3.817 1.00 . A A . 44 GLN HE22 1 1
38 73064 1 1 44 GLN HG2 H -11.584 6.532 -2.799 1.00 . A A . 44 GLN HG2 1 1
38 73065 1 1 44 GLN HG3 H -10.519 7.609 -3.680 1.00 . A A . 44 GLN HG3 1 1
38 73066 1 1 44 GLN N N -10.595 5.011 -0.555 1.00 . A A . 44 GLN N 1 1
38 73067 1 1 44 GLN NE2 N -10.374 4.342 -3.372 1.00 . A A . 44 GLN NE2 1 1
38 73068 1 1 44 GLN O O -8.624 5.498 1.187 1.00 . A A . 44 GLN O 1 1
38 73069 1 1 44 GLN OE1 O -9.245 5.671 -4.798 1.00 . A A . 44 GLN OE1 1 1
38 73070 1 1 45 TYR C C -5.613 8.118 0.420 1.00 . A A . 45 TYR C 1 1
38 73071 1 1 45 TYR CA C -6.189 6.714 0.619 1.00 . A A . 45 TYR CA 1 1
38 73072 1 1 45 TYR CB C -5.095 5.682 0.337 1.00 . A A . 45 TYR CB 1 1
38 73073 1 1 45 TYR CD1 C -5.453 4.675 2.621 1.00 . A A . 45 TYR CD1 1 1
38 73074 1 1 45 TYR CD2 C -4.752 3.237 0.845 1.00 . A A . 45 TYR CD2 1 1
38 73075 1 1 45 TYR CE1 C -5.458 3.555 3.526 1.00 . A A . 45 TYR CE1 1 1
38 73076 1 1 45 TYR CE2 C -4.756 2.117 1.750 1.00 . A A . 45 TYR CE2 1 1
38 73077 1 1 45 TYR CG C -5.100 4.493 1.299 1.00 . A A . 45 TYR CG 1 1
38 73078 1 1 45 TYR CZ C -5.109 2.332 3.046 1.00 . A A . 45 TYR CZ 1 1
38 73079 1 1 45 TYR H H -7.055 6.736 -1.276 1.00 . A A . 45 TYR H 1 1
38 73080 1 1 45 TYR HA H -6.614 6.643 1.620 1.00 . A A . 45 TYR HA 1 1
38 73081 1 1 45 TYR HB2 H -5.211 5.313 -0.682 1.00 . A A . 45 TYR HB2 1 1
38 73082 1 1 45 TYR HB3 H -4.124 6.175 0.389 1.00 . A A . 45 TYR HB3 1 1
38 73083 1 1 45 TYR HD1 H -5.728 5.667 2.980 1.00 . A A . 45 TYR HD1 1 1
38 73084 1 1 45 TYR HD2 H -4.474 3.092 -0.198 1.00 . A A . 45 TYR HD2 1 1
38 73085 1 1 45 TYR HE1 H -5.734 3.685 4.572 1.00 . A A . 45 TYR HE1 1 1
38 73086 1 1 45 TYR HE2 H -4.483 1.119 1.404 1.00 . A A . 45 TYR HE2 1 1
38 73087 1 1 45 TYR HH H -5.032 0.419 3.388 1.00 . A A . 45 TYR HH 1 1
38 73088 1 1 45 TYR N N -7.249 6.446 -0.339 1.00 . A A . 45 TYR N 1 1
38 73089 1 1 45 TYR O O -4.463 8.268 0.011 1.00 . A A . 45 TYR O 1 1
38 73090 1 1 45 TYR OH O -5.114 1.273 3.901 1.00 . A A . 45 TYR OH 1 1
38 73091 1 1 46 GLU C C -4.858 10.799 1.517 1.00 . A A . 46 GLU C 1 1
38 73092 1 1 46 GLU CA C -6.026 10.495 0.578 1.00 . A A . 46 GLU CA 1 1
38 73093 1 1 46 GLU CB C -7.198 11.446 0.834 1.00 . A A . 46 GLU CB 1 1
38 73094 1 1 46 GLU CD C -8.349 13.555 0.070 1.00 . A A . 46 GLU CD 1 1
38 73095 1 1 46 GLU CG C -7.081 12.704 -0.028 1.00 . A A . 46 GLU CG 1 1
38 73096 1 1 46 GLU H H -7.373 8.978 1.050 1.00 . A A . 46 GLU H 1 1
38 73097 1 1 46 GLU HA H -5.703 10.598 -0.459 1.00 . A A . 46 GLU HA 1 1
38 73098 1 1 46 GLU HB2 H -8.137 10.937 0.616 1.00 . A A . 46 GLU HB2 1 1
38 73099 1 1 46 GLU HB3 H -7.222 11.723 1.887 1.00 . A A . 46 GLU HB3 1 1
38 73100 1 1 46 GLU HG2 H -6.221 13.291 0.293 1.00 . A A . 46 GLU HG2 1 1
38 73101 1 1 46 GLU HG3 H -6.906 12.424 -1.067 1.00 . A A . 46 GLU HG3 1 1
38 73102 1 1 46 GLU N N -6.439 9.110 0.718 1.00 . A A . 46 GLU N 1 1
38 73103 1 1 46 GLU O O -5.027 11.495 2.518 1.00 . A A . 46 GLU O 1 1
38 73104 1 1 46 GLU OE1 O -9.438 12.977 -0.139 1.00 . A A . 46 GLU OE1 1 1
38 73105 1 1 46 GLU OE2 O -8.202 14.765 0.351 1.00 . A A . 46 GLU OE2 1 1
38 73106 1 1 47 ILE C C -2.086 11.938 1.878 1.00 . A A . 47 ILE C 1 1
38 73107 1 1 47 ILE CA C -2.504 10.469 1.961 1.00 . A A . 47 ILE CA 1 1
38 73108 1 1 47 ILE CB C -1.404 9.492 1.541 1.00 . A A . 47 ILE CB 1 1
38 73109 1 1 47 ILE CD1 C -0.325 8.483 -0.504 1.00 . A A . 47 ILE CD1 1 1
38 73110 1 1 47 ILE CG1 C -0.983 9.731 0.089 1.00 . A A . 47 ILE CG1 1 1
38 73111 1 1 47 ILE CG2 C -1.835 8.044 1.781 1.00 . A A . 47 ILE CG2 1 1
38 73112 1 1 47 ILE H H -3.571 9.699 0.347 1.00 . A A . 47 ILE H 1 1
38 73113 1 1 47 ILE HA H -2.759 10.241 2.996 1.00 . A A . 47 ILE HA 1 1
38 73114 1 1 47 ILE HB H -0.529 9.674 2.164 1.00 . A A . 47 ILE HB 1 1
38 73115 1 1 47 ILE HD11 H -0.101 7.777 0.295 1.00 . A A . 47 ILE HD11 1 1
38 73116 1 1 47 ILE HD12 H -1.004 8.020 -1.218 1.00 . A A . 47 ILE HD12 1 1
38 73117 1 1 47 ILE HD13 H 0.598 8.766 -1.009 1.00 . A A . 47 ILE HD13 1 1
38 73118 1 1 47 ILE HG12 H -1.855 10.004 -0.505 1.00 . A A . 47 ILE HG12 1 1
38 73119 1 1 47 ILE HG13 H -0.289 10.570 0.043 1.00 . A A . 47 ILE HG13 1 1
38 73120 1 1 47 ILE HG21 H -2.777 8.031 2.331 1.00 . A A . 47 ILE HG21 1 1
38 73121 1 1 47 ILE HG22 H -1.968 7.541 0.824 1.00 . A A . 47 ILE HG22 1 1
38 73122 1 1 47 ILE HG23 H -1.070 7.527 2.361 1.00 . A A . 47 ILE HG23 1 1
38 73123 1 1 47 ILE N N -3.700 10.264 1.162 1.00 . A A . 47 ILE N 1 1
38 73124 1 1 47 ILE O O -2.852 12.780 1.410 1.00 . A A . 47 ILE O 1 1
38 73125 1 1 48 LYS C C 1.075 13.537 1.746 1.00 . A A . 48 LYS C 1 1
38 73126 1 1 48 LYS CA C -0.343 13.556 2.322 1.00 . A A . 48 LYS CA 1 1
38 73127 1 1 48 LYS CB C -0.434 14.183 3.714 1.00 . A A . 48 LYS CB 1 1
38 73128 1 1 48 LYS CD C -1.167 16.268 4.929 1.00 . A A . 48 LYS CD 1 1
38 73129 1 1 48 LYS CE C -0.572 15.540 6.137 1.00 . A A . 48 LYS CE 1 1
38 73130 1 1 48 LYS CG C -0.615 15.700 3.621 1.00 . A A . 48 LYS CG 1 1
38 73131 1 1 48 LYS H H -0.255 11.512 2.718 1.00 . A A . 48 LYS H 1 1
38 73132 1 1 48 LYS HA H -0.977 14.146 1.660 1.00 . A A . 48 LYS HA 1 1
38 73133 1 1 48 LYS HB2 H -1.269 13.747 4.261 1.00 . A A . 48 LYS HB2 1 1
38 73134 1 1 48 LYS HB3 H 0.470 13.955 4.280 1.00 . A A . 48 LYS HB3 1 1
38 73135 1 1 48 LYS HD2 H -0.938 17.331 4.994 1.00 . A A . 48 LYS HD2 1 1
38 73136 1 1 48 LYS HD3 H -2.253 16.173 4.941 1.00 . A A . 48 LYS HD3 1 1
38 73137 1 1 48 LYS HE2 H -0.947 14.516 6.172 1.00 . A A . 48 LYS HE2 1 1
38 73138 1 1 48 LYS HE3 H 0.511 15.480 6.036 1.00 . A A . 48 LYS HE3 1 1
38 73139 1 1 48 LYS HG2 H 0.343 16.170 3.392 1.00 . A A . 48 LYS HG2 1 1
38 73140 1 1 48 LYS HG3 H -1.292 15.939 2.802 1.00 . A A . 48 LYS HG3 1 1
38 73141 1 1 48 LYS HZ1 H -1.593 16.961 7.195 1.00 . A A . 48 LYS HZ1 1 1
38 73142 1 1 48 LYS HZ2 H -1.310 15.594 8.043 1.00 . A A . 48 LYS HZ2 1 1
38 73143 1 1 48 LYS HZ3 H -0.099 16.658 7.781 1.00 . A A . 48 LYS HZ3 1 1
38 73144 1 1 48 LYS N N -0.871 12.202 2.339 1.00 . A A . 48 LYS N 1 1
38 73145 1 1 48 LYS NZ N -0.921 16.246 7.390 1.00 . A A . 48 LYS NZ 1 1
38 73146 1 1 48 LYS O O 1.787 14.538 1.811 1.00 . A A . 48 LYS O 1 1
38 73147 1 1 49 GLN C C 3.823 12.861 1.511 1.00 . A A . 49 GLN C 1 1
38 73148 1 1 49 GLN CA C 2.762 12.227 0.611 1.00 . A A . 49 GLN CA 1 1
38 73149 1 1 49 GLN CB C 2.811 12.820 -0.798 1.00 . A A . 49 GLN CB 1 1
38 73150 1 1 49 GLN CD C 5.279 12.329 -0.967 1.00 . A A . 49 GLN CD 1 1
38 73151 1 1 49 GLN CG C 4.195 13.400 -1.100 1.00 . A A . 49 GLN CG 1 1
38 73152 1 1 49 GLN H H 0.856 11.580 1.149 1.00 . A A . 49 GLN H 1 1
38 73153 1 1 49 GLN HA H 2.921 11.151 0.551 1.00 . A A . 49 GLN HA 1 1
38 73154 1 1 49 GLN HB2 H 2.569 12.050 -1.530 1.00 . A A . 49 GLN HB2 1 1
38 73155 1 1 49 GLN HB3 H 2.057 13.601 -0.896 1.00 . A A . 49 GLN HB3 1 1
38 73156 1 1 49 GLN HE21 H 4.178 11.132 -2.173 1.00 . A A . 49 GLN HE21 1 1
38 73157 1 1 49 GLN HE22 H 5.671 10.452 -1.617 1.00 . A A . 49 GLN HE22 1 1
38 73158 1 1 49 GLN HG2 H 4.208 13.813 -2.109 1.00 . A A . 49 GLN HG2 1 1
38 73159 1 1 49 GLN HG3 H 4.406 14.222 -0.416 1.00 . A A . 49 GLN HG3 1 1
38 73160 1 1 49 GLN N N 1.441 12.389 1.197 1.00 . A A . 49 GLN N 1 1
38 73161 1 1 49 GLN NE2 N 5.022 11.212 -1.642 1.00 . A A . 49 GLN NE2 1 1
38 73162 1 1 49 GLN O O 3.885 14.083 1.638 1.00 . A A . 49 GLN O 1 1
38 73163 1 1 49 GLN OE1 O 6.283 12.505 -0.297 1.00 . A A . 49 GLN OE1 1 1
38 73164 1 1 50 ILE C C 7.044 12.024 2.440 1.00 . A A . 50 ILE C 1 1
38 73165 1 1 50 ILE CA C 5.689 12.464 2.998 1.00 . A A . 50 ILE CA 1 1
38 73166 1 1 50 ILE CB C 5.432 11.992 4.432 1.00 . A A . 50 ILE CB 1 1
38 73167 1 1 50 ILE CD1 C 6.065 10.246 6.137 1.00 . A A . 50 ILE CD1 1 1
38 73168 1 1 50 ILE CG1 C 6.509 11.004 4.884 1.00 . A A . 50 ILE CG1 1 1
38 73169 1 1 50 ILE CG2 C 4.024 11.410 4.573 1.00 . A A . 50 ILE CG2 1 1
38 73170 1 1 50 ILE H H 4.575 11.010 2.005 1.00 . A A . 50 ILE H 1 1
38 73171 1 1 50 ILE HA H 5.655 13.553 3.007 1.00 . A A . 50 ILE HA 1 1
38 73172 1 1 50 ILE HB H 5.490 12.857 5.091 1.00 . A A . 50 ILE HB 1 1
38 73173 1 1 50 ILE HD11 H 5.527 10.924 6.800 1.00 . A A . 50 ILE HD11 1 1
38 73174 1 1 50 ILE HD12 H 5.412 9.422 5.851 1.00 . A A . 50 ILE HD12 1 1
38 73175 1 1 50 ILE HD13 H 6.942 9.853 6.653 1.00 . A A . 50 ILE HD13 1 1
38 73176 1 1 50 ILE HG12 H 6.719 10.296 4.082 1.00 . A A . 50 ILE HG12 1 1
38 73177 1 1 50 ILE HG13 H 7.436 11.540 5.088 1.00 . A A . 50 ILE HG13 1 1
38 73178 1 1 50 ILE HG21 H 3.327 11.995 3.973 1.00 . A A . 50 ILE HG21 1 1
38 73179 1 1 50 ILE HG22 H 4.021 10.376 4.227 1.00 . A A . 50 ILE HG22 1 1
38 73180 1 1 50 ILE HG23 H 3.721 11.443 5.618 1.00 . A A . 50 ILE HG23 1 1
38 73181 1 1 50 ILE N N 4.632 12.003 2.114 1.00 . A A . 50 ILE N 1 1
38 73182 1 1 50 ILE O O 8.053 12.693 2.655 1.00 . A A . 50 ILE O 1 1
38 73183 1 1 51 LYS C C 7.878 9.566 -0.109 1.00 . A A . 51 LYS C 1 1
38 73184 1 1 51 LYS CA C 8.237 10.368 1.143 1.00 . A A . 51 LYS CA 1 1
38 73185 1 1 51 LYS CB C 9.028 9.568 2.179 1.00 . A A . 51 LYS CB 1 1
38 73186 1 1 51 LYS CD C 11.508 9.139 2.336 1.00 . A A . 51 LYS CD 1 1
38 73187 1 1 51 LYS CE C 12.867 9.791 2.069 1.00 . A A . 51 LYS CE 1 1
38 73188 1 1 51 LYS CG C 10.403 10.193 2.422 1.00 . A A . 51 LYS CG 1 1
38 73189 1 1 51 LYS H H 6.196 10.366 1.564 1.00 . A A . 51 LYS H 1 1
38 73190 1 1 51 LYS HA H 8.856 11.213 0.847 1.00 . A A . 51 LYS HA 1 1
38 73191 1 1 51 LYS HB2 H 8.473 9.528 3.116 1.00 . A A . 51 LYS HB2 1 1
38 73192 1 1 51 LYS HB3 H 9.148 8.539 1.837 1.00 . A A . 51 LYS HB3 1 1
38 73193 1 1 51 LYS HD2 H 11.549 8.573 3.266 1.00 . A A . 51 LYS HD2 1 1
38 73194 1 1 51 LYS HD3 H 11.279 8.430 1.541 1.00 . A A . 51 LYS HD3 1 1
38 73195 1 1 51 LYS HE2 H 12.946 10.065 1.017 1.00 . A A . 51 LYS HE2 1 1
38 73196 1 1 51 LYS HE3 H 12.955 10.712 2.646 1.00 . A A . 51 LYS HE3 1 1
38 73197 1 1 51 LYS HG2 H 10.584 10.978 1.686 1.00 . A A . 51 LYS HG2 1 1
38 73198 1 1 51 LYS HG3 H 10.423 10.667 3.404 1.00 . A A . 51 LYS HG3 1 1
38 73199 1 1 51 LYS HZ1 H 13.761 7.953 2.076 1.00 . A A . 51 LYS HZ1 1 1
38 73200 1 1 51 LYS HZ2 H 14.822 9.194 2.033 1.00 . A A . 51 LYS HZ2 1 1
38 73201 1 1 51 LYS HZ3 H 14.054 8.826 3.426 1.00 . A A . 51 LYS HZ3 1 1
38 73202 1 1 51 LYS N N 7.022 10.904 1.734 1.00 . A A . 51 LYS N 1 1
38 73203 1 1 51 LYS NZ N 13.965 8.866 2.430 1.00 . A A . 51 LYS NZ 1 1
38 73204 1 1 51 LYS O O 6.705 9.303 -0.368 1.00 . A A . 51 LYS O 1 1
38 73205 1 1 52 MET C C 9.882 7.466 -2.302 1.00 . A A . 52 MET C 1 1
38 73206 1 1 52 MET CA C 8.719 8.434 -2.075 1.00 . A A . 52 MET CA 1 1
38 73207 1 1 52 MET CB C 8.609 9.389 -3.265 1.00 . A A . 52 MET CB 1 1
38 73208 1 1 52 MET CE C 5.763 9.559 -4.302 1.00 . A A . 52 MET CE 1 1
38 73209 1 1 52 MET CG C 8.320 8.623 -4.558 1.00 . A A . 52 MET CG 1 1
38 73210 1 1 52 MET H H 9.862 9.419 -0.638 1.00 . A A . 52 MET H 1 1
38 73211 1 1 52 MET HA H 7.795 7.875 -1.927 1.00 . A A . 52 MET HA 1 1
38 73212 1 1 52 MET HB2 H 7.815 10.113 -3.083 1.00 . A A . 52 MET HB2 1 1
38 73213 1 1 52 MET HB3 H 9.537 9.952 -3.371 1.00 . A A . 52 MET HB3 1 1
38 73214 1 1 52 MET HE1 H 6.097 9.101 -3.371 1.00 . A A . 52 MET HE1 1 1
38 73215 1 1 52 MET HE2 H 5.501 10.601 -4.120 1.00 . A A . 52 MET HE2 1 1
38 73216 1 1 52 MET HE3 H 4.891 9.024 -4.677 1.00 . A A . 52 MET HE3 1 1
38 73217 1 1 52 MET HG2 H 9.233 8.524 -5.143 1.00 . A A . 52 MET HG2 1 1
38 73218 1 1 52 MET HG3 H 7.981 7.614 -4.324 1.00 . A A . 52 MET HG3 1 1
38 73219 1 1 52 MET N N 8.910 9.200 -0.855 1.00 . A A . 52 MET N 1 1
38 73220 1 1 52 MET O O 10.692 7.666 -3.206 1.00 . A A . 52 MET O 1 1
38 73221 1 1 52 MET SD S 7.075 9.478 -5.509 1.00 . A A . 52 MET SD 1 1
38 73222 1 1 53 PHE C C 11.252 5.075 -3.025 1.00 . A A . 53 PHE C 1 1
38 73223 1 1 53 PHE CA C 10.978 5.440 -1.565 1.00 . A A . 53 PHE CA 1 1
38 73224 1 1 53 PHE CB C 10.481 4.196 -0.825 1.00 . A A . 53 PHE CB 1 1
38 73225 1 1 53 PHE CD1 C 12.418 4.215 0.765 1.00 . A A . 53 PHE CD1 1 1
38 73226 1 1 53 PHE CD2 C 10.290 3.669 1.616 1.00 . A A . 53 PHE CD2 1 1
38 73227 1 1 53 PHE CE1 C 12.978 4.053 2.059 1.00 . A A . 53 PHE CE1 1 1
38 73228 1 1 53 PHE CE2 C 10.850 3.505 2.910 1.00 . A A . 53 PHE CE2 1 1
38 73229 1 1 53 PHE CG C 11.085 4.020 0.570 1.00 . A A . 53 PHE CG 1 1
38 73230 1 1 53 PHE CZ C 12.182 3.701 3.105 1.00 . A A . 53 PHE CZ 1 1
38 73231 1 1 53 PHE H H 9.264 6.285 -0.734 1.00 . A A . 53 PHE H 1 1
38 73232 1 1 53 PHE HA H 11.877 5.871 -1.125 1.00 . A A . 53 PHE HA 1 1
38 73233 1 1 53 PHE HB2 H 9.397 4.247 -0.737 1.00 . A A . 53 PHE HB2 1 1
38 73234 1 1 53 PHE HB3 H 10.713 3.314 -1.423 1.00 . A A . 53 PHE HB3 1 1
38 73235 1 1 53 PHE HD1 H 13.055 4.498 -0.074 1.00 . A A . 53 PHE HD1 1 1
38 73236 1 1 53 PHE HD2 H 9.223 3.512 1.459 1.00 . A A . 53 PHE HD2 1 1
38 73237 1 1 53 PHE HE1 H 14.045 4.210 2.214 1.00 . A A . 53 PHE HE1 1 1
38 73238 1 1 53 PHE HE2 H 10.213 3.224 3.748 1.00 . A A . 53 PHE HE2 1 1
38 73239 1 1 53 PHE HZ H 12.612 3.576 4.099 1.00 . A A . 53 PHE HZ 1 1
38 73240 1 1 53 PHE N N 9.928 6.439 -1.466 1.00 . A A . 53 PHE N 1 1
38 73241 1 1 53 PHE O O 12.204 5.571 -3.625 1.00 . A A . 53 PHE O 1 1
38 73242 1 1 54 LYS C C 9.204 3.961 -5.661 1.00 . A A . 54 LYS C 1 1
38 73243 1 1 54 LYS CA C 10.538 3.772 -4.935 1.00 . A A . 54 LYS CA 1 1
38 73244 1 1 54 LYS CB C 11.071 2.339 -4.991 1.00 . A A . 54 LYS CB 1 1
38 73245 1 1 54 LYS CD C 11.751 2.673 -7.396 1.00 . A A . 54 LYS CD 1 1
38 73246 1 1 54 LYS CE C 11.482 2.248 -8.842 1.00 . A A . 54 LYS CE 1 1
38 73247 1 1 54 LYS CG C 10.991 1.780 -6.413 1.00 . A A . 54 LYS CG 1 1
38 73248 1 1 54 LYS H H 9.628 3.810 -3.062 1.00 . A A . 54 LYS H 1 1
38 73249 1 1 54 LYS HA H 11.283 4.412 -5.407 1.00 . A A . 54 LYS HA 1 1
38 73250 1 1 54 LYS HB2 H 12.105 2.318 -4.645 1.00 . A A . 54 LYS HB2 1 1
38 73251 1 1 54 LYS HB3 H 10.496 1.706 -4.315 1.00 . A A . 54 LYS HB3 1 1
38 73252 1 1 54 LYS HD2 H 11.451 3.711 -7.257 1.00 . A A . 54 LYS HD2 1 1
38 73253 1 1 54 LYS HD3 H 12.819 2.619 -7.191 1.00 . A A . 54 LYS HD3 1 1
38 73254 1 1 54 LYS HE2 H 12.256 1.555 -9.173 1.00 . A A . 54 LYS HE2 1 1
38 73255 1 1 54 LYS HE3 H 10.532 1.718 -8.900 1.00 . A A . 54 LYS HE3 1 1
38 73256 1 1 54 LYS HG2 H 11.407 0.773 -6.435 1.00 . A A . 54 LYS HG2 1 1
38 73257 1 1 54 LYS HG3 H 9.948 1.701 -6.719 1.00 . A A . 54 LYS HG3 1 1
38 73258 1 1 54 LYS HZ1 H 12.253 4.002 -9.553 1.00 . A A . 54 LYS HZ1 1 1
38 73259 1 1 54 LYS HZ2 H 11.463 3.130 -10.685 1.00 . A A . 54 LYS HZ2 1 1
38 73260 1 1 54 LYS HZ3 H 10.621 3.958 -9.558 1.00 . A A . 54 LYS HZ3 1 1
38 73261 1 1 54 LYS N N 10.400 4.210 -3.555 1.00 . A A . 54 LYS N 1 1
38 73262 1 1 54 LYS NZ N 11.452 3.430 -9.732 1.00 . A A . 54 LYS NZ 1 1
38 73263 1 1 54 LYS O O 8.504 2.990 -5.941 1.00 . A A . 54 LYS O 1 1
38 73264 1 1 55 GLY C C 7.928 6.432 -7.851 1.00 . A A . 55 GLY C 1 1
38 73265 1 1 55 GLY CA C 7.658 5.547 -6.633 1.00 . A A . 55 GLY CA 1 1
38 73266 1 1 55 GLY H H 9.470 6.002 -5.713 1.00 . A A . 55 GLY H 1 1
38 73267 1 1 55 GLY HA2 H 7.159 4.631 -6.949 1.00 . A A . 55 GLY HA2 1 1
38 73268 1 1 55 GLY HA3 H 6.982 6.059 -5.949 1.00 . A A . 55 GLY HA3 1 1
38 73269 1 1 55 GLY N N 8.894 5.218 -5.945 1.00 . A A . 55 GLY N 1 1
38 73270 1 1 55 GLY O O 9.029 6.422 -8.399 1.00 . A A . 55 GLY O 1 1
38 73271 1 1 56 PRO C C 7.805 9.333 -9.039 1.00 . A A . 56 PRO C 1 1
38 73272 1 1 56 PRO CA C 6.989 8.088 -9.392 1.00 . A A . 56 PRO CA 1 1
38 73273 1 1 56 PRO CB C 5.556 8.409 -9.783 1.00 . A A . 56 PRO CB 1 1
38 73274 1 1 56 PRO CD C 5.557 7.235 -7.624 1.00 . A A . 56 PRO CD 1 1
38 73275 1 1 56 PRO CG C 4.706 8.065 -8.570 1.00 . A A . 56 PRO CG 1 1
38 73276 1 1 56 PRO HA H 7.483 7.638 -10.135 1.00 . A A . 56 PRO HA 1 1
38 73277 1 1 56 PRO HB2 H 5.449 9.460 -10.050 1.00 . A A . 56 PRO HB2 1 1
38 73278 1 1 56 PRO HB3 H 5.248 7.828 -10.653 1.00 . A A . 56 PRO HB3 1 1
38 73279 1 1 56 PRO HD2 H 5.602 7.685 -6.633 1.00 . A A . 56 PRO HD2 1 1
38 73280 1 1 56 PRO HD3 H 5.149 6.232 -7.500 1.00 . A A . 56 PRO HD3 1 1
38 73281 1 1 56 PRO HG2 H 4.361 8.974 -8.076 1.00 . A A . 56 PRO HG2 1 1
38 73282 1 1 56 PRO HG3 H 3.817 7.510 -8.871 1.00 . A A . 56 PRO HG3 1 1
38 73283 1 1 56 PRO N N 6.876 7.198 -8.249 1.00 . A A . 56 PRO N 1 1
38 73284 1 1 56 PRO O O 8.410 9.401 -7.970 1.00 . A A . 56 PRO O 1 1
38 73285 1 1 57 GLU C C 7.647 12.555 -9.046 1.00 . A A . 57 GLU C 1 1
38 73286 1 1 57 GLU CA C 8.528 11.526 -9.758 1.00 . A A . 57 GLU CA 1 1
38 73287 1 1 57 GLU CB C 9.048 12.077 -11.086 1.00 . A A . 57 GLU CB 1 1
38 73288 1 1 57 GLU CD C 10.078 11.453 -13.302 1.00 . A A . 57 GLU CD 1 1
38 73289 1 1 57 GLU CG C 9.294 10.948 -12.089 1.00 . A A . 57 GLU CG 1 1
38 73290 1 1 57 GLU H H 7.300 10.225 -10.824 1.00 . A A . 57 GLU H 1 1
38 73291 1 1 57 GLU HA H 9.374 11.263 -9.123 1.00 . A A . 57 GLU HA 1 1
38 73292 1 1 57 GLU HB2 H 8.328 12.784 -11.498 1.00 . A A . 57 GLU HB2 1 1
38 73293 1 1 57 GLU HB3 H 9.975 12.627 -10.918 1.00 . A A . 57 GLU HB3 1 1
38 73294 1 1 57 GLU HG2 H 9.846 10.142 -11.605 1.00 . A A . 57 GLU HG2 1 1
38 73295 1 1 57 GLU HG3 H 8.341 10.532 -12.414 1.00 . A A . 57 GLU HG3 1 1
38 73296 1 1 57 GLU N N 7.795 10.287 -9.958 1.00 . A A . 57 GLU N 1 1
38 73297 1 1 57 GLU O O 8.133 13.339 -8.233 1.00 . A A . 57 GLU O 1 1
38 73298 1 1 57 GLU OE1 O 9.731 12.553 -13.784 1.00 . A A . 57 GLU OE1 1 1
38 73299 1 1 57 GLU OE2 O 11.006 10.728 -13.721 1.00 . A A . 57 GLU OE2 1 1
38 73300 1 1 58 LYS C C 4.976 12.898 -7.413 1.00 . A A . 58 LYS C 1 1
38 73301 1 1 58 LYS CA C 5.410 13.436 -8.778 1.00 . A A . 58 LYS CA 1 1
38 73302 1 1 58 LYS CB C 4.244 13.695 -9.735 1.00 . A A . 58 LYS CB 1 1
38 73303 1 1 58 LYS CD C 3.955 15.961 -10.804 1.00 . A A . 58 LYS CD 1 1
38 73304 1 1 58 LYS CE C 5.399 16.463 -10.833 1.00 . A A . 58 LYS CE 1 1
38 73305 1 1 58 LYS CG C 3.695 15.111 -9.558 1.00 . A A . 58 LYS CG 1 1
38 73306 1 1 58 LYS H H 5.975 11.876 -10.037 1.00 . A A . 58 LYS H 1 1
38 73307 1 1 58 LYS HA H 5.921 14.386 -8.629 1.00 . A A . 58 LYS HA 1 1
38 73308 1 1 58 LYS HB2 H 4.575 13.555 -10.764 1.00 . A A . 58 LYS HB2 1 1
38 73309 1 1 58 LYS HB3 H 3.452 12.968 -9.554 1.00 . A A . 58 LYS HB3 1 1
38 73310 1 1 58 LYS HD2 H 3.753 15.371 -11.698 1.00 . A A . 58 LYS HD2 1 1
38 73311 1 1 58 LYS HD3 H 3.270 16.809 -10.820 1.00 . A A . 58 LYS HD3 1 1
38 73312 1 1 58 LYS HE2 H 5.891 16.229 -9.888 1.00 . A A . 58 LYS HE2 1 1
38 73313 1 1 58 LYS HE3 H 5.954 15.948 -11.617 1.00 . A A . 58 LYS HE3 1 1
38 73314 1 1 58 LYS HG2 H 2.623 15.068 -9.360 1.00 . A A . 58 LYS HG2 1 1
38 73315 1 1 58 LYS HG3 H 4.159 15.580 -8.690 1.00 . A A . 58 LYS HG3 1 1
38 73316 1 1 58 LYS HZ1 H 4.754 18.372 -10.490 1.00 . A A . 58 LYS HZ1 1 1
38 73317 1 1 58 LYS HZ2 H 6.345 18.275 -10.846 1.00 . A A . 58 LYS HZ2 1 1
38 73318 1 1 58 LYS HZ3 H 5.231 18.112 -12.029 1.00 . A A . 58 LYS HZ3 1 1
38 73319 1 1 58 LYS N N 6.363 12.517 -9.376 1.00 . A A . 58 LYS N 1 1
38 73320 1 1 58 LYS NZ N 5.435 17.924 -11.068 1.00 . A A . 58 LYS NZ 1 1
38 73321 1 1 58 LYS O O 5.479 13.338 -6.380 1.00 . A A . 58 LYS O 1 1
38 73322 1 1 59 ASP C C 2.124 10.830 -6.473 1.00 . A A . 59 ASP C 1 1
38 73323 1 1 59 ASP CA C 3.542 11.351 -6.231 1.00 . A A . 59 ASP CA 1 1
38 73324 1 1 59 ASP CB C 3.482 12.374 -5.095 1.00 . A A . 59 ASP CB 1 1
38 73325 1 1 59 ASP CG C 2.625 11.962 -3.897 1.00 . A A . 59 ASP CG 1 1
38 73326 1 1 59 ASP H H 3.645 11.600 -8.296 1.00 . A A . 59 ASP H 1 1
38 73327 1 1 59 ASP HA H 4.245 10.551 -5.993 1.00 . A A . 59 ASP HA 1 1
38 73328 1 1 59 ASP HB2 H 4.497 12.568 -4.746 1.00 . A A . 59 ASP HB2 1 1
38 73329 1 1 59 ASP HB3 H 3.097 13.313 -5.492 1.00 . A A . 59 ASP HB3 1 1
38 73330 1 1 59 ASP N N 4.048 11.953 -7.452 1.00 . A A . 59 ASP N 1 1
38 73331 1 1 59 ASP O O 1.532 11.097 -7.518 1.00 . A A . 59 ASP O 1 1
38 73332 1 1 59 ASP OD1 O 2.828 10.824 -3.419 1.00 . A A . 59 ASP OD1 1 1
38 73333 1 1 59 ASP OD2 O 1.786 12.792 -3.487 1.00 . A A . 59 ASP OD2 1 1
38 73334 1 1 60 ILE C C -0.695 10.434 -4.824 1.00 . A A . 60 ILE C 1 1
38 73335 1 1 60 ILE CA C 0.284 9.537 -5.585 1.00 . A A . 60 ILE CA 1 1
38 73336 1 1 60 ILE CB C 0.278 8.082 -5.114 1.00 . A A . 60 ILE CB 1 1
38 73337 1 1 60 ILE CD1 C 1.851 7.201 -6.876 1.00 . A A . 60 ILE CD1 1 1
38 73338 1 1 60 ILE CG1 C 1.629 7.415 -5.377 1.00 . A A . 60 ILE CG1 1 1
38 73339 1 1 60 ILE CG2 C -0.879 7.305 -5.747 1.00 . A A . 60 ILE CG2 1 1
38 73340 1 1 60 ILE H H 2.109 9.885 -4.645 1.00 . A A . 60 ILE H 1 1
38 73341 1 1 60 ILE HA H 0.003 9.537 -6.638 1.00 . A A . 60 ILE HA 1 1
38 73342 1 1 60 ILE HB H 0.120 8.073 -4.035 1.00 . A A . 60 ILE HB 1 1
38 73343 1 1 60 ILE HD11 H 1.269 7.931 -7.438 1.00 . A A . 60 ILE HD11 1 1
38 73344 1 1 60 ILE HD12 H 2.910 7.326 -7.107 1.00 . A A . 60 ILE HD12 1 1
38 73345 1 1 60 ILE HD13 H 1.536 6.195 -7.151 1.00 . A A . 60 ILE HD13 1 1
38 73346 1 1 60 ILE HG12 H 2.429 8.033 -4.972 1.00 . A A . 60 ILE HG12 1 1
38 73347 1 1 60 ILE HG13 H 1.673 6.456 -4.859 1.00 . A A . 60 ILE HG13 1 1
38 73348 1 1 60 ILE HG21 H -1.660 8.001 -6.051 1.00 . A A . 60 ILE HG21 1 1
38 73349 1 1 60 ILE HG22 H -0.516 6.761 -6.620 1.00 . A A . 60 ILE HG22 1 1
38 73350 1 1 60 ILE HG23 H -1.282 6.599 -5.021 1.00 . A A . 60 ILE HG23 1 1
38 73351 1 1 60 ILE N N 1.621 10.097 -5.491 1.00 . A A . 60 ILE N 1 1
38 73352 1 1 60 ILE O O -1.536 11.096 -5.429 1.00 . A A . 60 ILE O 1 1
38 73353 1 1 61 GLU C C -2.820 10.631 -2.604 1.00 . A A . 61 GLU C 1 1
38 73354 1 1 61 GLU CA C -1.412 11.230 -2.655 1.00 . A A . 61 GLU CA 1 1
38 73355 1 1 61 GLU CB C -1.454 12.683 -3.135 1.00 . A A . 61 GLU CB 1 1
38 73356 1 1 61 GLU CD C 0.082 14.681 -3.029 1.00 . A A . 61 GLU CD 1 1
38 73357 1 1 61 GLU CG C -0.618 13.585 -2.223 1.00 . A A . 61 GLU CG 1 1
38 73358 1 1 61 GLU H H 0.135 9.885 -3.021 1.00 . A A . 61 GLU H 1 1
38 73359 1 1 61 GLU HA H -0.958 11.194 -1.666 1.00 . A A . 61 GLU HA 1 1
38 73360 1 1 61 GLU HB2 H -1.078 12.745 -4.156 1.00 . A A . 61 GLU HB2 1 1
38 73361 1 1 61 GLU HB3 H -2.485 13.035 -3.152 1.00 . A A . 61 GLU HB3 1 1
38 73362 1 1 61 GLU HG2 H -1.258 14.038 -1.466 1.00 . A A . 61 GLU HG2 1 1
38 73363 1 1 61 GLU HG3 H 0.125 12.987 -1.696 1.00 . A A . 61 GLU HG3 1 1
38 73364 1 1 61 GLU N N -0.552 10.427 -3.506 1.00 . A A . 61 GLU N 1 1
38 73365 1 1 61 GLU O O -3.651 11.058 -1.806 1.00 . A A . 61 GLU O 1 1
38 73366 1 1 61 GLU OE1 O 0.247 14.471 -4.250 1.00 . A A . 61 GLU OE1 1 1
38 73367 1 1 61 GLU OE2 O 0.435 15.706 -2.406 1.00 . A A . 61 GLU OE2 1 1
38 73368 1 1 62 PHE C C -4.172 7.508 -3.885 1.00 . A A . 62 PHE C 1 1
38 73369 1 1 62 PHE CA C -4.332 8.987 -3.530 1.00 . A A . 62 PHE CA 1 1
38 73370 1 1 62 PHE CB C -5.138 9.680 -4.632 1.00 . A A . 62 PHE CB 1 1
38 73371 1 1 62 PHE CD1 C -7.333 10.116 -3.509 1.00 . A A . 62 PHE CD1 1 1
38 73372 1 1 62 PHE CD2 C -6.078 11.969 -4.248 1.00 . A A . 62 PHE CD2 1 1
38 73373 1 1 62 PHE CE1 C -8.340 10.993 -3.025 1.00 . A A . 62 PHE CE1 1 1
38 73374 1 1 62 PHE CE2 C -7.085 12.844 -3.763 1.00 . A A . 62 PHE CE2 1 1
38 73375 1 1 62 PHE CG C -6.223 10.623 -4.110 1.00 . A A . 62 PHE CG 1 1
38 73376 1 1 62 PHE CZ C -8.195 12.338 -3.162 1.00 . A A . 62 PHE CZ 1 1
38 73377 1 1 62 PHE H H -2.359 9.309 -4.113 1.00 . A A . 62 PHE H 1 1
38 73378 1 1 62 PHE HA H -4.790 9.076 -2.545 1.00 . A A . 62 PHE HA 1 1
38 73379 1 1 62 PHE HB2 H -4.454 10.244 -5.268 1.00 . A A . 62 PHE HB2 1 1
38 73380 1 1 62 PHE HB3 H -5.603 8.920 -5.260 1.00 . A A . 62 PHE HB3 1 1
38 73381 1 1 62 PHE HD1 H -7.449 9.039 -3.399 1.00 . A A . 62 PHE HD1 1 1
38 73382 1 1 62 PHE HD2 H -5.188 12.374 -4.730 1.00 . A A . 62 PHE HD2 1 1
38 73383 1 1 62 PHE HE1 H -9.230 10.587 -2.543 1.00 . A A . 62 PHE HE1 1 1
38 73384 1 1 62 PHE HE2 H -6.969 13.923 -3.873 1.00 . A A . 62 PHE HE2 1 1
38 73385 1 1 62 PHE HZ H -8.968 13.010 -2.791 1.00 . A A . 62 PHE HZ 1 1
38 73386 1 1 62 PHE N N -3.041 9.650 -3.467 1.00 . A A . 62 PHE N 1 1
38 73387 1 1 62 PHE O O -4.009 7.160 -5.054 1.00 . A A . 62 PHE O 1 1
38 73388 1 1 63 ILE C C -5.459 4.579 -2.896 1.00 . A A . 63 ILE C 1 1
38 73389 1 1 63 ILE CA C -4.087 5.242 -3.043 1.00 . A A . 63 ILE CA 1 1
38 73390 1 1 63 ILE CB C -3.027 4.676 -2.097 1.00 . A A . 63 ILE CB 1 1
38 73391 1 1 63 ILE CD1 C -0.679 5.484 -2.541 1.00 . A A . 63 ILE CD1 1 1
38 73392 1 1 63 ILE CG1 C -1.972 5.733 -1.761 1.00 . A A . 63 ILE CG1 1 1
38 73393 1 1 63 ILE CG2 C -2.401 3.404 -2.673 1.00 . A A . 63 ILE CG2 1 1
38 73394 1 1 63 ILE H H -4.358 6.967 -1.907 1.00 . A A . 63 ILE H 1 1
38 73395 1 1 63 ILE HA H -3.732 5.078 -4.060 1.00 . A A . 63 ILE HA 1 1
38 73396 1 1 63 ILE HB H -3.515 4.401 -1.162 1.00 . A A . 63 ILE HB 1 1
38 73397 1 1 63 ILE HD11 H -0.917 5.289 -3.586 1.00 . A A . 63 ILE HD11 1 1
38 73398 1 1 63 ILE HD12 H -0.039 6.365 -2.473 1.00 . A A . 63 ILE HD12 1 1
38 73399 1 1 63 ILE HD13 H -0.160 4.624 -2.119 1.00 . A A . 63 ILE HD13 1 1
38 73400 1 1 63 ILE HG12 H -2.358 6.724 -1.996 1.00 . A A . 63 ILE HG12 1 1
38 73401 1 1 63 ILE HG13 H -1.764 5.717 -0.691 1.00 . A A . 63 ILE HG13 1 1
38 73402 1 1 63 ILE HG21 H -2.256 3.524 -3.747 1.00 . A A . 63 ILE HG21 1 1
38 73403 1 1 63 ILE HG22 H -1.437 3.225 -2.195 1.00 . A A . 63 ILE HG22 1 1
38 73404 1 1 63 ILE HG23 H -3.061 2.558 -2.487 1.00 . A A . 63 ILE HG23 1 1
38 73405 1 1 63 ILE N N -4.225 6.676 -2.855 1.00 . A A . 63 ILE N 1 1
38 73406 1 1 63 ILE O O -6.430 5.231 -2.515 1.00 . A A . 63 ILE O 1 1
38 73407 1 1 64 TYR C C -6.537 1.271 -2.268 1.00 . A A . 64 TYR C 1 1
38 73408 1 1 64 TYR CA C -6.730 2.533 -3.113 1.00 . A A . 64 TYR CA 1 1
38 73409 1 1 64 TYR CB C -7.083 2.125 -4.544 1.00 . A A . 64 TYR CB 1 1
38 73410 1 1 64 TYR CD1 C -6.752 -0.372 -4.436 1.00 . A A . 64 TYR CD1 1 1
38 73411 1 1 64 TYR CD2 C -8.914 0.459 -5.029 1.00 . A A . 64 TYR CD2 1 1
38 73412 1 1 64 TYR CE1 C -7.238 -1.722 -4.557 1.00 . A A . 64 TYR CE1 1 1
38 73413 1 1 64 TYR CE2 C -9.400 -0.890 -5.150 1.00 . A A . 64 TYR CE2 1 1
38 73414 1 1 64 TYR CG C -7.599 0.690 -4.673 1.00 . A A . 64 TYR CG 1 1
38 73415 1 1 64 TYR CZ C -8.538 -1.914 -4.908 1.00 . A A . 64 TYR CZ 1 1
38 73416 1 1 64 TYR H H -4.700 2.768 -3.515 1.00 . A A . 64 TYR H 1 1
38 73417 1 1 64 TYR HA H -7.479 3.167 -2.639 1.00 . A A . 64 TYR HA 1 1
38 73418 1 1 64 TYR HB2 H -7.839 2.809 -4.930 1.00 . A A . 64 TYR HB2 1 1
38 73419 1 1 64 TYR HB3 H -6.199 2.240 -5.173 1.00 . A A . 64 TYR HB3 1 1
38 73420 1 1 64 TYR HD1 H -5.715 -0.189 -4.156 1.00 . A A . 64 TYR HD1 1 1
38 73421 1 1 64 TYR HD2 H -9.583 1.299 -5.216 1.00 . A A . 64 TYR HD2 1 1
38 73422 1 1 64 TYR HE1 H -6.579 -2.570 -4.372 1.00 . A A . 64 TYR HE1 1 1
38 73423 1 1 64 TYR HE2 H -10.435 -1.087 -5.428 1.00 . A A . 64 TYR HE2 1 1
38 73424 1 1 64 TYR HH H -9.914 -3.260 -4.629 1.00 . A A . 64 TYR HH 1 1
38 73425 1 1 64 TYR N N -5.494 3.291 -3.206 1.00 . A A . 64 TYR N 1 1
38 73426 1 1 64 TYR O O -5.442 0.714 -2.220 1.00 . A A . 64 TYR O 1 1
38 73427 1 1 64 TYR OH O -8.997 -3.189 -5.022 1.00 . A A . 64 TYR OH 1 1
38 73428 1 1 65 THR C C -9.003 -0.781 -0.442 1.00 . A A . 65 THR C 1 1
38 73429 1 1 65 THR CA C -7.583 -0.328 -0.785 1.00 . A A . 65 THR CA 1 1
38 73430 1 1 65 THR CB C -6.733 -0.008 0.446 1.00 . A A . 65 THR CB 1 1
38 73431 1 1 65 THR CG2 C -7.393 1.023 1.363 1.00 . A A . 65 THR CG2 1 1
38 73432 1 1 65 THR H H -8.506 1.317 -1.670 1.00 . A A . 65 THR H 1 1
38 73433 1 1 65 THR HA H -7.117 -1.134 -1.351 1.00 . A A . 65 THR HA 1 1
38 73434 1 1 65 THR HB H -5.732 0.313 0.156 1.00 . A A . 65 THR HB 1 1
38 73435 1 1 65 THR HG1 H -6.487 -1.986 0.631 1.00 . A A . 65 THR HG1 1 1
38 73436 1 1 65 THR HG21 H -8.477 0.917 1.307 1.00 . A A . 65 THR HG21 1 1
38 73437 1 1 65 THR HG22 H -7.064 0.861 2.390 1.00 . A A . 65 THR HG22 1 1
38 73438 1 1 65 THR HG23 H -7.109 2.026 1.045 1.00 . A A . 65 THR HG23 1 1
38 73439 1 1 65 THR N N -7.619 0.858 -1.625 1.00 . A A . 65 THR N 1 1
38 73440 1 1 65 THR O O -9.964 -0.370 -1.090 1.00 . A A . 65 THR O 1 1
38 73441 1 1 65 THR OG1 O -6.756 -1.213 1.206 1.00 . A A . 65 THR OG1 1 1
38 73442 1 1 66 ALA C C -10.810 -1.404 2.283 1.00 . A A . 66 ALA C 1 1
38 73443 1 1 66 ALA CA C -10.377 -2.138 1.014 1.00 . A A . 66 ALA CA 1 1
38 73444 1 1 66 ALA CB C -10.278 -3.651 1.220 1.00 . A A . 66 ALA CB 1 1
38 73445 1 1 66 ALA H H -8.304 -1.954 1.098 1.00 . A A . 66 ALA H 1 1
38 73446 1 1 66 ALA HA H -11.101 -1.939 0.223 1.00 . A A . 66 ALA HA 1 1
38 73447 1 1 66 ALA HB1 H -9.275 -3.988 0.963 1.00 . A A . 66 ALA HB1 1 1
38 73448 1 1 66 ALA HB2 H -10.486 -3.890 2.264 1.00 . A A . 66 ALA HB2 1 1
38 73449 1 1 66 ALA HB3 H -11.005 -4.154 0.582 1.00 . A A . 66 ALA HB3 1 1
38 73450 1 1 66 ALA N N -9.090 -1.624 0.576 1.00 . A A . 66 ALA N 1 1
38 73451 1 1 66 ALA O O -9.973 -0.897 3.029 1.00 . A A . 66 ALA O 1 1
38 73452 1 1 67 PRO C C -12.496 -1.542 4.925 1.00 . A A . 67 PRO C 1 1
38 73453 1 1 67 PRO CA C -12.708 -0.703 3.664 1.00 . A A . 67 PRO CA 1 1
38 73454 1 1 67 PRO CB C -14.176 -0.488 3.333 1.00 . A A . 67 PRO CB 1 1
38 73455 1 1 67 PRO CD C -13.175 -1.957 1.636 1.00 . A A . 67 PRO CD 1 1
38 73456 1 1 67 PRO CG C -14.493 -1.450 2.199 1.00 . A A . 67 PRO CG 1 1
38 73457 1 1 67 PRO HA H -12.235 0.163 3.828 1.00 . A A . 67 PRO HA 1 1
38 73458 1 1 67 PRO HB2 H -14.805 -0.689 4.201 1.00 . A A . 67 PRO HB2 1 1
38 73459 1 1 67 PRO HB3 H -14.363 0.543 3.035 1.00 . A A . 67 PRO HB3 1 1
38 73460 1 1 67 PRO HD2 H -13.129 -3.046 1.655 1.00 . A A . 67 PRO HD2 1 1
38 73461 1 1 67 PRO HD3 H -13.043 -1.649 0.599 1.00 . A A . 67 PRO HD3 1 1
38 73462 1 1 67 PRO HG2 H -15.098 -2.281 2.560 1.00 . A A . 67 PRO HG2 1 1
38 73463 1 1 67 PRO HG3 H -15.071 -0.947 1.423 1.00 . A A . 67 PRO HG3 1 1
38 73464 1 1 67 PRO N N -12.153 -1.367 2.497 1.00 . A A . 67 PRO N 1 1
38 73465 1 1 67 PRO O O -11.646 -2.431 4.947 1.00 . A A . 67 PRO O 1 1
38 73466 1 1 68 SER C C -11.749 -1.916 7.720 1.00 . A A . 68 SER C 1 1
38 73467 1 1 68 SER CA C -13.190 -1.942 7.207 1.00 . A A . 68 SER CA 1 1
38 73468 1 1 68 SER CB C -13.675 -3.386 7.060 1.00 . A A . 68 SER CB 1 1
38 73469 1 1 68 SER H H -13.970 -0.503 5.919 1.00 . A A . 68 SER H 1 1
38 73470 1 1 68 SER HA H -13.849 -1.406 7.890 1.00 . A A . 68 SER HA 1 1
38 73471 1 1 68 SER HB2 H -13.692 -3.657 6.004 1.00 . A A . 68 SER HB2 1 1
38 73472 1 1 68 SER HB3 H -12.969 -4.057 7.549 1.00 . A A . 68 SER HB3 1 1
38 73473 1 1 68 SER HG H -15.392 -2.687 7.811 1.00 . A A . 68 SER HG 1 1
38 73474 1 1 68 SER N N -13.281 -1.229 5.945 1.00 . A A . 68 SER N 1 1
38 73475 1 1 68 SER O O -10.899 -1.227 7.159 1.00 . A A . 68 SER O 1 1
38 73476 1 1 68 SER OG O -14.972 -3.573 7.618 1.00 . A A . 68 SER OG 1 1
38 73477 1 1 69 SER C C -9.143 -2.977 8.287 1.00 . A A . 69 SER C 1 1
38 73478 1 1 69 SER CA C -10.194 -2.748 9.375 1.00 . A A . 69 SER CA 1 1
38 73479 1 1 69 SER CB C -10.122 -3.859 10.425 1.00 . A A . 69 SER CB 1 1
38 73480 1 1 69 SER H H -12.214 -3.233 9.232 1.00 . A A . 69 SER H 1 1
38 73481 1 1 69 SER HA H -10.041 -1.782 9.857 1.00 . A A . 69 SER HA 1 1
38 73482 1 1 69 SER HB2 H -9.077 -4.100 10.627 1.00 . A A . 69 SER HB2 1 1
38 73483 1 1 69 SER HB3 H -10.553 -3.503 11.361 1.00 . A A . 69 SER HB3 1 1
38 73484 1 1 69 SER HG H -11.297 -5.440 10.778 1.00 . A A . 69 SER HG 1 1
38 73485 1 1 69 SER N N -11.517 -2.676 8.781 1.00 . A A . 69 SER N 1 1
38 73486 1 1 69 SER O O -8.114 -2.305 8.262 1.00 . A A . 69 SER O 1 1
38 73487 1 1 69 SER OG O -10.807 -5.035 10.005 1.00 . A A . 69 SER OG 1 1
38 73488 1 1 70 ALA C C -8.803 -5.685 5.854 1.00 . A A . 70 ALA C 1 1
38 73489 1 1 70 ALA CA C -8.533 -4.255 6.327 1.00 . A A . 70 ALA CA 1 1
38 73490 1 1 70 ALA CB C -7.088 -4.057 6.789 1.00 . A A . 70 ALA CB 1 1
38 73491 1 1 70 ALA H H -10.279 -4.471 7.441 1.00 . A A . 70 ALA H 1 1
38 73492 1 1 70 ALA HA H -8.737 -3.566 5.506 1.00 . A A . 70 ALA HA 1 1
38 73493 1 1 70 ALA HB1 H -7.040 -4.140 7.874 1.00 . A A . 70 ALA HB1 1 1
38 73494 1 1 70 ALA HB2 H -6.455 -4.821 6.338 1.00 . A A . 70 ALA HB2 1 1
38 73495 1 1 70 ALA HB3 H -6.741 -3.070 6.483 1.00 . A A . 70 ALA HB3 1 1
38 73496 1 1 70 ALA N N -9.439 -3.929 7.414 1.00 . A A . 70 ALA N 1 1
38 73497 1 1 70 ALA O O -8.459 -6.645 6.542 1.00 . A A . 70 ALA O 1 1
38 73498 1 1 71 VAL C C -8.839 -7.333 2.902 1.00 . A A . 71 VAL C 1 1
38 73499 1 1 71 VAL CA C -9.739 -7.079 4.112 1.00 . A A . 71 VAL CA 1 1
38 73500 1 1 71 VAL CB C -11.229 -7.147 3.774 1.00 . A A . 71 VAL CB 1 1
38 73501 1 1 71 VAL CG1 C -12.006 -6.044 4.495 1.00 . A A . 71 VAL CG1 1 1
38 73502 1 1 71 VAL CG2 C -11.452 -7.077 2.262 1.00 . A A . 71 VAL CG2 1 1
38 73503 1 1 71 VAL H H -9.695 -4.996 4.131 1.00 . A A . 71 VAL H 1 1
38 73504 1 1 71 VAL HA H -9.529 -7.833 4.870 1.00 . A A . 71 VAL HA 1 1
38 73505 1 1 71 VAL HB H -11.608 -8.107 4.125 1.00 . A A . 71 VAL HB 1 1
38 73506 1 1 71 VAL HG11 H -11.828 -6.115 5.568 1.00 . A A . 71 VAL HG11 1 1
38 73507 1 1 71 VAL HG12 H -11.673 -5.070 4.135 1.00 . A A . 71 VAL HG12 1 1
38 73508 1 1 71 VAL HG13 H -13.072 -6.160 4.295 1.00 . A A . 71 VAL HG13 1 1
38 73509 1 1 71 VAL HG21 H -10.985 -6.176 1.867 1.00 . A A . 71 VAL HG21 1 1
38 73510 1 1 71 VAL HG22 H -11.010 -7.953 1.789 1.00 . A A . 71 VAL HG22 1 1
38 73511 1 1 71 VAL HG23 H -12.523 -7.052 2.053 1.00 . A A . 71 VAL HG23 1 1
38 73512 1 1 71 VAL N N -9.418 -5.781 4.684 1.00 . A A . 71 VAL N 1 1
38 73513 1 1 71 VAL O O -8.309 -8.431 2.737 1.00 . A A . 71 VAL O 1 1
38 73514 1 1 72 CYS C C -6.811 -5.293 0.948 1.00 . A A . 72 CYS C 1 1
38 73515 1 1 72 CYS CA C -7.867 -6.399 0.893 1.00 . A A . 72 CYS CA 1 1
38 73516 1 1 72 CYS CB C -8.704 -6.325 -0.385 1.00 . A A . 72 CYS CB 1 1
38 73517 1 1 72 CYS H H -9.127 -5.411 2.224 1.00 . A A . 72 CYS H 1 1
38 73518 1 1 72 CYS HA H -7.398 -7.383 0.918 1.00 . A A . 72 CYS HA 1 1
38 73519 1 1 72 CYS HB2 H -9.200 -5.355 -0.422 1.00 . A A . 72 CYS HB2 1 1
38 73520 1 1 72 CYS HB3 H -8.035 -6.375 -1.244 1.00 . A A . 72 CYS HB3 1 1
38 73521 1 1 72 CYS N N -8.693 -6.301 2.084 1.00 . A A . 72 CYS N 1 1
38 73522 1 1 72 CYS O O -6.376 -4.793 -0.088 1.00 . A A . 72 CYS O 1 1
38 73523 1 1 72 CYS SG S -9.970 -7.636 -0.550 1.00 . A A . 72 CYS SG 1 1
38 73524 1 1 73 GLY C C -5.004 -3.838 3.840 1.00 . A A . 73 GLY C 1 1
38 73525 1 1 73 GLY CA C -5.432 -3.907 2.372 1.00 . A A . 73 GLY CA 1 1
38 73526 1 1 73 GLY H H -6.788 -5.356 3.007 1.00 . A A . 73 GLY H 1 1
38 73527 1 1 73 GLY HA2 H -4.563 -4.104 1.745 1.00 . A A . 73 GLY HA2 1 1
38 73528 1 1 73 GLY HA3 H -5.837 -2.943 2.063 1.00 . A A . 73 GLY HA3 1 1
38 73529 1 1 73 GLY N N -6.428 -4.944 2.168 1.00 . A A . 73 GLY N 1 1
38 73530 1 1 73 GLY O O -5.191 -4.795 4.589 1.00 . A A . 73 GLY O 1 1
38 73531 1 1 74 VAL C C -4.803 -1.378 6.215 1.00 . A A . 74 VAL C 1 1
38 73532 1 1 74 VAL CA C -3.980 -2.493 5.570 1.00 . A A . 74 VAL CA 1 1
38 73533 1 1 74 VAL CB C -2.477 -2.211 5.581 1.00 . A A . 74 VAL CB 1 1
38 73534 1 1 74 VAL CG1 C -1.988 -1.897 6.997 1.00 . A A . 74 VAL CG1 1 1
38 73535 1 1 74 VAL CG2 C -1.694 -3.378 4.976 1.00 . A A . 74 VAL CG2 1 1
38 73536 1 1 74 VAL H H -4.288 -1.925 3.589 1.00 . A A . 74 VAL H 1 1
38 73537 1 1 74 VAL HA H -4.153 -3.420 6.117 1.00 . A A . 74 VAL HA 1 1
38 73538 1 1 74 VAL HB H -2.296 -1.331 4.963 1.00 . A A . 74 VAL HB 1 1
38 73539 1 1 74 VAL HG11 H -2.369 -2.651 7.687 1.00 . A A . 74 VAL HG11 1 1
38 73540 1 1 74 VAL HG12 H -0.898 -1.906 7.016 1.00 . A A . 74 VAL HG12 1 1
38 73541 1 1 74 VAL HG13 H -2.349 -0.915 7.297 1.00 . A A . 74 VAL HG13 1 1
38 73542 1 1 74 VAL HG21 H -2.272 -3.821 4.165 1.00 . A A . 74 VAL HG21 1 1
38 73543 1 1 74 VAL HG22 H -0.742 -3.016 4.590 1.00 . A A . 74 VAL HG22 1 1
38 73544 1 1 74 VAL HG23 H -1.512 -4.130 5.745 1.00 . A A . 74 VAL HG23 1 1
38 73545 1 1 74 VAL N N -4.436 -2.699 4.206 1.00 . A A . 74 VAL N 1 1
38 73546 1 1 74 VAL O O -4.581 -1.029 7.374 1.00 . A A . 74 VAL O 1 1
38 73547 1 1 75 SER C C -5.839 1.078 6.939 1.00 . A A . 75 SER C 1 1
38 73548 1 1 75 SER CA C -6.593 0.221 5.921 1.00 . A A . 75 SER CA 1 1
38 73549 1 1 75 SER CB C -7.875 -0.337 6.542 1.00 . A A . 75 SER CB 1 1
38 73550 1 1 75 SER H H -5.910 -1.137 4.497 1.00 . A A . 75 SER H 1 1
38 73551 1 1 75 SER HA H -6.846 0.810 5.038 1.00 . A A . 75 SER HA 1 1
38 73552 1 1 75 SER HB2 H -7.959 -1.398 6.306 1.00 . A A . 75 SER HB2 1 1
38 73553 1 1 75 SER HB3 H -7.816 -0.257 7.628 1.00 . A A . 75 SER HB3 1 1
38 73554 1 1 75 SER HG H -8.784 1.247 5.726 1.00 . A A . 75 SER HG 1 1
38 73555 1 1 75 SER N N -5.736 -0.848 5.439 1.00 . A A . 75 SER N 1 1
38 73556 1 1 75 SER O O -5.959 0.866 8.144 1.00 . A A . 75 SER O 1 1
38 73557 1 1 75 SER OG O -9.035 0.346 6.079 1.00 . A A . 75 SER OG 1 1
38 73558 1 1 76 LEU C C -4.987 4.287 7.320 1.00 . A A . 76 LEU C 1 1
38 73559 1 1 76 LEU CA C -4.304 2.919 7.266 1.00 . A A . 76 LEU CA 1 1
38 73560 1 1 76 LEU CB C -2.849 2.976 6.796 1.00 . A A . 76 LEU CB 1 1
38 73561 1 1 76 LEU CD1 C -2.535 2.127 4.442 1.00 . A A . 76 LEU CD1 1 1
38 73562 1 1 76 LEU CD2 C -0.943 1.407 6.280 1.00 . A A . 76 LEU CD2 1 1
38 73563 1 1 76 LEU CG C -2.377 1.807 5.930 1.00 . A A . 76 LEU CG 1 1
38 73564 1 1 76 LEU H H -4.986 2.196 5.435 1.00 . A A . 76 LEU H 1 1
38 73565 1 1 76 LEU HA H -4.303 2.493 8.269 1.00 . A A . 76 LEU HA 1 1
38 73566 1 1 76 LEU HB2 H -2.705 3.899 6.235 1.00 . A A . 76 LEU HB2 1 1
38 73567 1 1 76 LEU HB3 H -2.207 3.033 7.675 1.00 . A A . 76 LEU HB3 1 1
38 73568 1 1 76 LEU HD11 H -3.200 2.982 4.323 1.00 . A A . 76 LEU HD11 1 1
38 73569 1 1 76 LEU HD12 H -1.560 2.362 4.016 1.00 . A A . 76 LEU HD12 1 1
38 73570 1 1 76 LEU HD13 H -2.960 1.264 3.927 1.00 . A A . 76 LEU HD13 1 1
38 73571 1 1 76 LEU HD21 H -0.561 2.070 7.057 1.00 . A A . 76 LEU HD21 1 1
38 73572 1 1 76 LEU HD22 H -0.929 0.379 6.641 1.00 . A A . 76 LEU HD22 1 1
38 73573 1 1 76 LEU HD23 H -0.315 1.489 5.393 1.00 . A A . 76 LEU HD23 1 1
38 73574 1 1 76 LEU HG H -3.011 0.945 6.143 1.00 . A A . 76 LEU HG 1 1
38 73575 1 1 76 LEU N N -5.078 2.029 6.417 1.00 . A A . 76 LEU N 1 1
38 73576 1 1 76 LEU O O -5.377 4.831 6.288 1.00 . A A . 76 LEU O 1 1
38 73577 1 1 77 ASP C C -4.721 7.065 9.345 1.00 . A A . 77 ASP C 1 1
38 73578 1 1 77 ASP CA C -5.739 6.098 8.736 1.00 . A A . 77 ASP CA 1 1
38 73579 1 1 77 ASP CB C -6.924 5.990 9.697 1.00 . A A . 77 ASP CB 1 1
38 73580 1 1 77 ASP CG C -6.725 5.018 10.862 1.00 . A A . 77 ASP CG 1 1
38 73581 1 1 77 ASP H H -4.790 4.355 9.367 1.00 . A A . 77 ASP H 1 1
38 73582 1 1 77 ASP HA H -6.072 6.412 7.746 1.00 . A A . 77 ASP HA 1 1
38 73583 1 1 77 ASP HB2 H -7.136 6.980 10.101 1.00 . A A . 77 ASP HB2 1 1
38 73584 1 1 77 ASP HB3 H -7.804 5.682 9.132 1.00 . A A . 77 ASP HB3 1 1
38 73585 1 1 77 ASP N N -5.110 4.803 8.533 1.00 . A A . 77 ASP N 1 1
38 73586 1 1 77 ASP O O -5.027 8.236 9.564 1.00 . A A . 77 ASP O 1 1
38 73587 1 1 77 ASP OD1 O -6.043 5.423 11.828 1.00 . A A . 77 ASP OD1 1 1
38 73588 1 1 77 ASP OD2 O -7.261 3.893 10.760 1.00 . A A . 77 ASP OD2 1 1
38 73589 1 1 78 VAL C C -2.799 7.636 11.646 1.00 . A A . 78 VAL C 1 1
38 73590 1 1 78 VAL CA C -2.470 7.340 10.181 1.00 . A A . 78 VAL CA 1 1
38 73591 1 1 78 VAL CB C -2.256 8.607 9.350 1.00 . A A . 78 VAL CB 1 1
38 73592 1 1 78 VAL CG1 C -1.932 9.804 10.246 1.00 . A A . 78 VAL CG1 1 1
38 73593 1 1 78 VAL CG2 C -1.162 8.396 8.300 1.00 . A A . 78 VAL CG2 1 1
38 73594 1 1 78 VAL H H -3.293 5.585 9.420 1.00 . A A . 78 VAL H 1 1
38 73595 1 1 78 VAL HA H -1.553 6.751 10.140 1.00 . A A . 78 VAL HA 1 1
38 73596 1 1 78 VAL HB H -3.186 8.823 8.825 1.00 . A A . 78 VAL HB 1 1
38 73597 1 1 78 VAL HG11 H -1.352 9.468 11.106 1.00 . A A . 78 VAL HG11 1 1
38 73598 1 1 78 VAL HG12 H -1.354 10.535 9.682 1.00 . A A . 78 VAL HG12 1 1
38 73599 1 1 78 VAL HG13 H -2.860 10.261 10.591 1.00 . A A . 78 VAL HG13 1 1
38 73600 1 1 78 VAL HG21 H -0.627 7.471 8.514 1.00 . A A . 78 VAL HG21 1 1
38 73601 1 1 78 VAL HG22 H -1.615 8.332 7.311 1.00 . A A . 78 VAL HG22 1 1
38 73602 1 1 78 VAL HG23 H -0.466 9.234 8.328 1.00 . A A . 78 VAL HG23 1 1
38 73603 1 1 78 VAL N N -3.533 6.539 9.601 1.00 . A A . 78 VAL N 1 1
38 73604 1 1 78 VAL O O -1.989 7.373 12.534 1.00 . A A . 78 VAL O 1 1
38 73605 1 1 79 GLY C C -4.200 7.347 14.157 1.00 . A A . 79 GLY C 1 1
38 73606 1 1 79 GLY CA C -4.438 8.511 13.194 1.00 . A A . 79 GLY CA 1 1
38 73607 1 1 79 GLY H H -4.643 8.388 11.125 1.00 . A A . 79 GLY H 1 1
38 73608 1 1 79 GLY HA2 H -3.908 9.395 13.549 1.00 . A A . 79 GLY HA2 1 1
38 73609 1 1 79 GLY HA3 H -5.498 8.762 13.177 1.00 . A A . 79 GLY HA3 1 1
38 73610 1 1 79 GLY N N -3.990 8.178 11.853 1.00 . A A . 79 GLY N 1 1
38 73611 1 1 79 GLY O O -4.242 7.523 15.375 1.00 . A A . 79 GLY O 1 1
38 73612 1 1 80 GLY C C -2.299 4.447 14.124 1.00 . A A . 80 GLY C 1 1
38 73613 1 1 80 GLY CA C -3.709 4.987 14.368 1.00 . A A . 80 GLY CA 1 1
38 73614 1 1 80 GLY H H -3.921 6.045 12.587 1.00 . A A . 80 GLY H 1 1
38 73615 1 1 80 GLY HA2 H -3.836 5.216 15.427 1.00 . A A . 80 GLY HA2 1 1
38 73616 1 1 80 GLY HA3 H -4.444 4.223 14.116 1.00 . A A . 80 GLY HA3 1 1
38 73617 1 1 80 GLY N N -3.954 6.181 13.577 1.00 . A A . 80 GLY N 1 1
38 73618 1 1 80 GLY O O -1.687 3.868 15.020 1.00 . A A . 80 GLY O 1 1
38 73619 1 1 81 LYS C C 0.457 5.392 12.476 1.00 . A A . 81 LYS C 1 1
38 73620 1 1 81 LYS CA C -0.496 4.196 12.530 1.00 . A A . 81 LYS CA 1 1
38 73621 1 1 81 LYS CB C -0.554 3.397 11.227 1.00 . A A . 81 LYS CB 1 1
38 73622 1 1 81 LYS CD C -2.935 2.611 11.487 1.00 . A A . 81 LYS CD 1 1
38 73623 1 1 81 LYS CE C -4.334 3.232 11.465 1.00 . A A . 81 LYS CE 1 1
38 73624 1 1 81 LYS CG C -1.962 3.422 10.630 1.00 . A A . 81 LYS CG 1 1
38 73625 1 1 81 LYS H H -2.327 5.127 12.181 1.00 . A A . 81 LYS H 1 1
38 73626 1 1 81 LYS HA H -0.154 3.517 13.309 1.00 . A A . 81 LYS HA 1 1
38 73627 1 1 81 LYS HB2 H 0.157 3.810 10.510 1.00 . A A . 81 LYS HB2 1 1
38 73628 1 1 81 LYS HB3 H -0.253 2.367 11.415 1.00 . A A . 81 LYS HB3 1 1
38 73629 1 1 81 LYS HD2 H -2.984 1.587 11.118 1.00 . A A . 81 LYS HD2 1 1
38 73630 1 1 81 LYS HD3 H -2.571 2.564 12.512 1.00 . A A . 81 LYS HD3 1 1
38 73631 1 1 81 LYS HE2 H -4.721 3.308 12.481 1.00 . A A . 81 LYS HE2 1 1
38 73632 1 1 81 LYS HE3 H -4.282 4.246 11.068 1.00 . A A . 81 LYS HE3 1 1
38 73633 1 1 81 LYS HG2 H -2.310 4.452 10.554 1.00 . A A . 81 LYS HG2 1 1
38 73634 1 1 81 LYS HG3 H -1.939 3.018 9.617 1.00 . A A . 81 LYS HG3 1 1
38 73635 1 1 81 LYS HZ1 H -4.717 1.817 10.042 1.00 . A A . 81 LYS HZ1 1 1
38 73636 1 1 81 LYS HZ2 H -5.832 1.862 11.234 1.00 . A A . 81 LYS HZ2 1 1
38 73637 1 1 81 LYS HZ3 H -5.823 3.018 10.081 1.00 . A A . 81 LYS HZ3 1 1
38 73638 1 1 81 LYS N N -1.823 4.655 12.904 1.00 . A A . 81 LYS N 1 1
38 73639 1 1 81 LYS NZ N -5.251 2.417 10.638 1.00 . A A . 81 LYS NZ 1 1
38 73640 1 1 81 LYS O O 1.019 5.789 13.496 1.00 . A A . 81 LYS O 1 1
38 73641 1 1 82 LYS C C 1.754 7.251 9.581 1.00 . A A . 82 LYS C 1 1
38 73642 1 1 82 LYS CA C 1.482 7.077 11.076 1.00 . A A . 82 LYS CA 1 1
38 73643 1 1 82 LYS CB C 2.750 6.936 11.920 1.00 . A A . 82 LYS CB 1 1
38 73644 1 1 82 LYS CD C 3.667 4.938 13.157 1.00 . A A . 82 LYS CD 1 1
38 73645 1 1 82 LYS CE C 2.887 3.642 13.390 1.00 . A A . 82 LYS CE 1 1
38 73646 1 1 82 LYS CG C 3.344 5.532 11.784 1.00 . A A . 82 LYS CG 1 1
38 73647 1 1 82 LYS H H 0.146 5.607 10.453 1.00 . A A . 82 LYS H 1 1
38 73648 1 1 82 LYS HA H 0.954 7.960 11.436 1.00 . A A . 82 LYS HA 1 1
38 73649 1 1 82 LYS HB2 H 3.485 7.677 11.606 1.00 . A A . 82 LYS HB2 1 1
38 73650 1 1 82 LYS HB3 H 2.521 7.138 12.965 1.00 . A A . 82 LYS HB3 1 1
38 73651 1 1 82 LYS HD2 H 4.736 4.741 13.231 1.00 . A A . 82 LYS HD2 1 1
38 73652 1 1 82 LYS HD3 H 3.421 5.659 13.936 1.00 . A A . 82 LYS HD3 1 1
38 73653 1 1 82 LYS HE2 H 1.919 3.868 13.837 1.00 . A A . 82 LYS HE2 1 1
38 73654 1 1 82 LYS HE3 H 2.690 3.152 12.437 1.00 . A A . 82 LYS HE3 1 1
38 73655 1 1 82 LYS HG2 H 2.642 4.885 11.260 1.00 . A A . 82 LYS HG2 1 1
38 73656 1 1 82 LYS HG3 H 4.251 5.573 11.181 1.00 . A A . 82 LYS HG3 1 1
38 73657 1 1 82 LYS HZ1 H 4.558 2.578 13.890 1.00 . A A . 82 LYS HZ1 1 1
38 73658 1 1 82 LYS HZ2 H 3.733 3.143 15.182 1.00 . A A . 82 LYS HZ2 1 1
38 73659 1 1 82 LYS HZ3 H 3.166 1.858 14.347 1.00 . A A . 82 LYS HZ3 1 1
38 73660 1 1 82 LYS N N 0.607 5.935 11.277 1.00 . A A . 82 LYS N 1 1
38 73661 1 1 82 LYS NZ N 3.648 2.731 14.274 1.00 . A A . 82 LYS NZ 1 1
38 73662 1 1 82 LYS O O 1.338 8.241 8.981 1.00 . A A . 82 LYS O 1 1
38 73663 1 1 83 GLU C C 3.206 4.913 7.130 1.00 . A A . 83 GLU C 1 1
38 73664 1 1 83 GLU CA C 2.782 6.304 7.608 1.00 . A A . 83 GLU CA 1 1
38 73665 1 1 83 GLU CB C 3.874 7.337 7.323 1.00 . A A . 83 GLU CB 1 1
38 73666 1 1 83 GLU CD C 3.799 9.077 9.148 1.00 . A A . 83 GLU CD 1 1
38 73667 1 1 83 GLU CG C 4.514 7.830 8.623 1.00 . A A . 83 GLU CG 1 1
38 73668 1 1 83 GLU H H 2.784 5.470 9.516 1.00 . A A . 83 GLU H 1 1
38 73669 1 1 83 GLU HA H 1.865 6.606 7.101 1.00 . A A . 83 GLU HA 1 1
38 73670 1 1 83 GLU HB2 H 4.638 6.898 6.683 1.00 . A A . 83 GLU HB2 1 1
38 73671 1 1 83 GLU HB3 H 3.449 8.181 6.780 1.00 . A A . 83 GLU HB3 1 1
38 73672 1 1 83 GLU HG2 H 4.473 7.041 9.374 1.00 . A A . 83 GLU HG2 1 1
38 73673 1 1 83 GLU HG3 H 5.566 8.054 8.452 1.00 . A A . 83 GLU HG3 1 1
38 73674 1 1 83 GLU N N 2.450 6.272 9.021 1.00 . A A . 83 GLU N 1 1
38 73675 1 1 83 GLU O O 3.430 4.016 7.941 1.00 . A A . 83 GLU O 1 1
38 73676 1 1 83 GLU OE1 O 3.074 9.698 8.339 1.00 . A A . 83 GLU OE1 1 1
38 73677 1 1 83 GLU OE2 O 3.994 9.383 10.344 1.00 . A A . 83 GLU OE2 1 1
38 73678 1 1 84 TYR C C 4.386 3.730 3.873 1.00 . A A . 84 TYR C 1 1
38 73679 1 1 84 TYR CA C 3.696 3.512 5.221 1.00 . A A . 84 TYR CA 1 1
38 73680 1 1 84 TYR CB C 2.400 2.731 4.995 1.00 . A A . 84 TYR CB 1 1
38 73681 1 1 84 TYR CD1 C 1.648 3.853 2.867 1.00 . A A . 84 TYR CD1 1 1
38 73682 1 1 84 TYR CD2 C 0.128 3.788 4.710 1.00 . A A . 84 TYR CD2 1 1
38 73683 1 1 84 TYR CE1 C 0.666 4.560 2.084 1.00 . A A . 84 TYR CE1 1 1
38 73684 1 1 84 TYR CE2 C -0.853 4.494 3.929 1.00 . A A . 84 TYR CE2 1 1
38 73685 1 1 84 TYR CG C 1.358 3.482 4.164 1.00 . A A . 84 TYR CG 1 1
38 73686 1 1 84 TYR CZ C -0.535 4.846 2.654 1.00 . A A . 84 TYR CZ 1 1
38 73687 1 1 84 TYR H H 3.119 5.513 5.162 1.00 . A A . 84 TYR H 1 1
38 73688 1 1 84 TYR HA H 4.391 3.022 5.902 1.00 . A A . 84 TYR HA 1 1
38 73689 1 1 84 TYR HB2 H 2.636 1.790 4.499 1.00 . A A . 84 TYR HB2 1 1
38 73690 1 1 84 TYR HB3 H 1.965 2.481 5.963 1.00 . A A . 84 TYR HB3 1 1
38 73691 1 1 84 TYR HD1 H 2.619 3.612 2.435 1.00 . A A . 84 TYR HD1 1 1
38 73692 1 1 84 TYR HD2 H -0.101 3.494 5.735 1.00 . A A . 84 TYR HD2 1 1
38 73693 1 1 84 TYR HE1 H 0.883 4.860 1.059 1.00 . A A . 84 TYR HE1 1 1
38 73694 1 1 84 TYR HE2 H -1.828 4.742 4.348 1.00 . A A . 84 TYR HE2 1 1
38 73695 1 1 84 TYR HH H -1.035 5.890 1.092 1.00 . A A . 84 TYR HH 1 1
38 73696 1 1 84 TYR N N 3.303 4.778 5.815 1.00 . A A . 84 TYR N 1 1
38 73697 1 1 84 TYR O O 4.147 4.734 3.204 1.00 . A A . 84 TYR O 1 1
38 73698 1 1 84 TYR OH O -1.461 5.513 1.915 1.00 . A A . 84 TYR OH 1 1
38 73699 1 1 85 LEU C C 5.079 2.300 1.132 1.00 . A A . 85 LEU C 1 1
38 73700 1 1 85 LEU CA C 5.957 2.848 2.259 1.00 . A A . 85 LEU CA 1 1
38 73701 1 1 85 LEU CB C 7.311 2.145 2.381 1.00 . A A . 85 LEU CB 1 1
38 73702 1 1 85 LEU CD1 C 7.410 0.635 4.397 1.00 . A A . 85 LEU CD1 1 1
38 73703 1 1 85 LEU CD2 C 6.013 -0.016 2.382 1.00 . A A . 85 LEU CD2 1 1
38 73704 1 1 85 LEU CG C 7.274 0.698 2.875 1.00 . A A . 85 LEU CG 1 1
38 73705 1 1 85 LEU H H 5.419 1.960 4.065 1.00 . A A . 85 LEU H 1 1
38 73706 1 1 85 LEU HA H 6.158 3.901 2.059 1.00 . A A . 85 LEU HA 1 1
38 73707 1 1 85 LEU HB2 H 7.796 2.163 1.404 1.00 . A A . 85 LEU HB2 1 1
38 73708 1 1 85 LEU HB3 H 7.938 2.724 3.059 1.00 . A A . 85 LEU HB3 1 1
38 73709 1 1 85 LEU HD11 H 7.889 1.545 4.758 1.00 . A A . 85 LEU HD11 1 1
38 73710 1 1 85 LEU HD12 H 6.421 0.543 4.848 1.00 . A A . 85 LEU HD12 1 1
38 73711 1 1 85 LEU HD13 H 8.016 -0.228 4.673 1.00 . A A . 85 LEU HD13 1 1
38 73712 1 1 85 LEU HD21 H 5.988 0.001 1.293 1.00 . A A . 85 LEU HD21 1 1
38 73713 1 1 85 LEU HD22 H 6.024 -1.051 2.728 1.00 . A A . 85 LEU HD22 1 1
38 73714 1 1 85 LEU HD23 H 5.132 0.488 2.775 1.00 . A A . 85 LEU HD23 1 1
38 73715 1 1 85 LEU HG H 8.129 0.171 2.454 1.00 . A A . 85 LEU HG 1 1
38 73716 1 1 85 LEU N N 5.230 2.773 3.514 1.00 . A A . 85 LEU N 1 1
38 73717 1 1 85 LEU O O 5.514 2.219 -0.015 1.00 . A A . 85 LEU O 1 1
38 73718 1 1 86 ILE C C 3.650 1.089 -0.771 1.00 . A A . 86 ILE C 1 1
38 73719 1 1 86 ILE CA C 2.917 1.398 0.535 1.00 . A A . 86 ILE CA 1 1
38 73720 1 1 86 ILE CB C 1.727 2.345 0.362 1.00 . A A . 86 ILE CB 1 1
38 73721 1 1 86 ILE CD1 C 0.779 1.305 2.456 1.00 . A A . 86 ILE CD1 1 1
38 73722 1 1 86 ILE CG1 C 0.473 1.778 1.034 1.00 . A A . 86 ILE CG1 1 1
38 73723 1 1 86 ILE CG2 C 1.491 2.666 -1.114 1.00 . A A . 86 ILE CG2 1 1
38 73724 1 1 86 ILE H H 3.513 2.005 2.436 1.00 . A A . 86 ILE H 1 1
38 73725 1 1 86 ILE HA H 2.528 0.465 0.943 1.00 . A A . 86 ILE HA 1 1
38 73726 1 1 86 ILE HB H 1.963 3.284 0.863 1.00 . A A . 86 ILE HB 1 1
38 73727 1 1 86 ILE HD11 H 1.802 1.575 2.717 1.00 . A A . 86 ILE HD11 1 1
38 73728 1 1 86 ILE HD12 H 0.089 1.780 3.154 1.00 . A A . 86 ILE HD12 1 1
38 73729 1 1 86 ILE HD13 H 0.664 0.223 2.511 1.00 . A A . 86 ILE HD13 1 1
38 73730 1 1 86 ILE HG12 H -0.305 2.541 1.060 1.00 . A A . 86 ILE HG12 1 1
38 73731 1 1 86 ILE HG13 H 0.085 0.947 0.445 1.00 . A A . 86 ILE HG13 1 1
38 73732 1 1 86 ILE HG21 H 1.652 1.768 -1.712 1.00 . A A . 86 ILE HG21 1 1
38 73733 1 1 86 ILE HG22 H 0.467 3.014 -1.252 1.00 . A A . 86 ILE HG22 1 1
38 73734 1 1 86 ILE HG23 H 2.185 3.443 -1.432 1.00 . A A . 86 ILE HG23 1 1
38 73735 1 1 86 ILE N N 3.859 1.937 1.500 1.00 . A A . 86 ILE N 1 1
38 73736 1 1 86 ILE O O 3.922 1.990 -1.562 1.00 . A A . 86 ILE O 1 1
38 73737 1 1 87 ALA C C 3.850 -1.753 -2.819 1.00 . A A . 87 ALA C 1 1
38 73738 1 1 87 ALA CA C 4.646 -0.627 -2.153 1.00 . A A . 87 ALA CA 1 1
38 73739 1 1 87 ALA CB C 6.068 -1.058 -1.788 1.00 . A A . 87 ALA CB 1 1
38 73740 1 1 87 ALA H H 3.724 -0.915 -0.308 1.00 . A A . 87 ALA H 1 1
38 73741 1 1 87 ALA HA H 4.700 0.221 -2.836 1.00 . A A . 87 ALA HA 1 1
38 73742 1 1 87 ALA HB1 H 6.099 -1.358 -0.740 1.00 . A A . 87 ALA HB1 1 1
38 73743 1 1 87 ALA HB2 H 6.367 -1.896 -2.416 1.00 . A A . 87 ALA HB2 1 1
38 73744 1 1 87 ALA HB3 H 6.752 -0.224 -1.946 1.00 . A A . 87 ALA HB3 1 1
38 73745 1 1 87 ALA N N 3.949 -0.189 -0.957 1.00 . A A . 87 ALA N 1 1
38 73746 1 1 87 ALA O O 3.822 -2.876 -2.318 1.00 . A A . 87 ALA O 1 1
38 73747 1 1 88 GLY C C 2.583 -2.176 -6.182 1.00 . A A . 88 GLY C 1 1
38 73748 1 1 88 GLY CA C 2.430 -2.378 -4.673 1.00 . A A . 88 GLY CA 1 1
38 73749 1 1 88 GLY H H 3.253 -0.495 -4.334 1.00 . A A . 88 GLY H 1 1
38 73750 1 1 88 GLY HA2 H 2.739 -3.389 -4.405 1.00 . A A . 88 GLY HA2 1 1
38 73751 1 1 88 GLY HA3 H 1.381 -2.282 -4.394 1.00 . A A . 88 GLY HA3 1 1
38 73752 1 1 88 GLY N N 3.224 -1.412 -3.935 1.00 . A A . 88 GLY N 1 1
38 73753 1 1 88 GLY O O 3.205 -1.210 -6.623 1.00 . A A . 88 GLY O 1 1
38 73754 1 1 89 LYS C C 1.887 -1.586 -8.832 1.00 . A A . 89 LYS C 1 1
38 73755 1 1 89 LYS CA C 2.070 -3.037 -8.383 1.00 . A A . 89 LYS CA 1 1
38 73756 1 1 89 LYS CB C 1.063 -4.006 -9.007 1.00 . A A . 89 LYS CB 1 1
38 73757 1 1 89 LYS CD C 1.418 -5.816 -10.727 1.00 . A A . 89 LYS CD 1 1
38 73758 1 1 89 LYS CE C 2.423 -6.184 -11.820 1.00 . A A . 89 LYS CE 1 1
38 73759 1 1 89 LYS CG C 1.424 -4.309 -10.463 1.00 . A A . 89 LYS CG 1 1
38 73760 1 1 89 LYS H H 1.502 -3.885 -6.566 1.00 . A A . 89 LYS H 1 1
38 73761 1 1 89 LYS HA H 3.063 -3.370 -8.680 1.00 . A A . 89 LYS HA 1 1
38 73762 1 1 89 LYS HB2 H 1.040 -4.933 -8.434 1.00 . A A . 89 LYS HB2 1 1
38 73763 1 1 89 LYS HB3 H 0.062 -3.577 -8.959 1.00 . A A . 89 LYS HB3 1 1
38 73764 1 1 89 LYS HD2 H 1.663 -6.350 -9.809 1.00 . A A . 89 LYS HD2 1 1
38 73765 1 1 89 LYS HD3 H 0.419 -6.134 -11.024 1.00 . A A . 89 LYS HD3 1 1
38 73766 1 1 89 LYS HE2 H 3.068 -5.332 -12.032 1.00 . A A . 89 LYS HE2 1 1
38 73767 1 1 89 LYS HE3 H 3.067 -6.992 -11.474 1.00 . A A . 89 LYS HE3 1 1
38 73768 1 1 89 LYS HG2 H 0.714 -3.817 -11.127 1.00 . A A . 89 LYS HG2 1 1
38 73769 1 1 89 LYS HG3 H 2.409 -3.899 -10.689 1.00 . A A . 89 LYS HG3 1 1
38 73770 1 1 89 LYS HZ1 H 0.730 -6.557 -12.903 1.00 . A A . 89 LYS HZ1 1 1
38 73771 1 1 89 LYS HZ2 H 1.966 -5.984 -13.802 1.00 . A A . 89 LYS HZ2 1 1
38 73772 1 1 89 LYS HZ3 H 1.981 -7.534 -13.290 1.00 . A A . 89 LYS HZ3 1 1
38 73773 1 1 89 LYS N N 2.005 -3.102 -6.933 1.00 . A A . 89 LYS N 1 1
38 73774 1 1 89 LYS NZ N 1.718 -6.599 -13.054 1.00 . A A . 89 LYS NZ 1 1
38 73775 1 1 89 LYS O O 2.569 -1.125 -9.746 1.00 . A A . 89 LYS O 1 1
38 73776 1 1 90 ALA C C -0.334 0.543 -9.632 1.00 . A A . 90 ALA C 1 1
38 73777 1 1 90 ALA CA C 0.682 0.483 -8.490 1.00 . A A . 90 ALA CA 1 1
38 73778 1 1 90 ALA CB C 1.989 1.202 -8.834 1.00 . A A . 90 ALA CB 1 1
38 73779 1 1 90 ALA H H 0.412 -1.289 -7.428 1.00 . A A . 90 ALA H 1 1
38 73780 1 1 90 ALA HA H 0.250 0.947 -7.604 1.00 . A A . 90 ALA HA 1 1
38 73781 1 1 90 ALA HB1 H 2.793 0.813 -8.209 1.00 . A A . 90 ALA HB1 1 1
38 73782 1 1 90 ALA HB2 H 2.231 1.032 -9.884 1.00 . A A . 90 ALA HB2 1 1
38 73783 1 1 90 ALA HB3 H 1.873 2.270 -8.655 1.00 . A A . 90 ALA HB3 1 1
38 73784 1 1 90 ALA N N 0.963 -0.907 -8.170 1.00 . A A . 90 ALA N 1 1
38 73785 1 1 90 ALA O O -0.715 -0.487 -10.185 1.00 . A A . 90 ALA O 1 1
38 73786 1 1 91 GLU C C -1.243 3.093 -11.945 1.00 . A A . 91 GLU C 1 1
38 73787 1 1 91 GLU CA C -1.711 1.970 -11.017 1.00 . A A . 91 GLU CA 1 1
38 73788 1 1 91 GLU CB C -3.098 2.272 -10.449 1.00 . A A . 91 GLU CB 1 1
38 73789 1 1 91 GLU CD C -4.043 0.299 -11.705 1.00 . A A . 91 GLU CD 1 1
38 73790 1 1 91 GLU CG C -4.197 1.791 -11.399 1.00 . A A . 91 GLU CG 1 1
38 73791 1 1 91 GLU H H -0.431 2.595 -9.497 1.00 . A A . 91 GLU H 1 1
38 73792 1 1 91 GLU HA H -1.746 1.028 -11.564 1.00 . A A . 91 GLU HA 1 1
38 73793 1 1 91 GLU HB2 H -3.213 1.786 -9.480 1.00 . A A . 91 GLU HB2 1 1
38 73794 1 1 91 GLU HB3 H -3.202 3.344 -10.281 1.00 . A A . 91 GLU HB3 1 1
38 73795 1 1 91 GLU HG2 H -5.175 1.975 -10.954 1.00 . A A . 91 GLU HG2 1 1
38 73796 1 1 91 GLU HG3 H -4.156 2.362 -12.326 1.00 . A A . 91 GLU HG3 1 1
38 73797 1 1 91 GLU N N -0.746 1.761 -9.951 1.00 . A A . 91 GLU N 1 1
38 73798 1 1 91 GLU O O -1.954 3.471 -12.875 1.00 . A A . 91 GLU O 1 1
38 73799 1 1 91 GLU OE1 O -3.606 -0.426 -10.785 1.00 . A A . 91 GLU OE1 1 1
38 73800 1 1 91 GLU OE2 O -4.366 -0.081 -12.850 1.00 . A A . 91 GLU OE2 1 1
38 73801 1 1 92 GLY C C 1.050 5.791 -11.567 1.00 . A A . 92 GLY C 1 1
38 73802 1 1 92 GLY CA C 0.523 4.664 -12.459 1.00 . A A . 92 GLY CA 1 1
38 73803 1 1 92 GLY H H 0.523 3.279 -10.903 1.00 . A A . 92 GLY H 1 1
38 73804 1 1 92 GLY HA2 H 1.332 4.272 -13.074 1.00 . A A . 92 GLY HA2 1 1
38 73805 1 1 92 GLY HA3 H -0.232 5.059 -13.140 1.00 . A A . 92 GLY HA3 1 1
38 73806 1 1 92 GLY N N -0.049 3.593 -11.661 1.00 . A A . 92 GLY N 1 1
38 73807 1 1 92 GLY O O 1.916 5.564 -10.723 1.00 . A A . 92 GLY O 1 1
38 73808 1 1 93 ASP C C -0.333 8.857 -10.486 1.00 . A A . 93 ASP C 1 1
38 73809 1 1 93 ASP CA C 0.913 8.140 -11.012 1.00 . A A . 93 ASP CA 1 1
38 73810 1 1 93 ASP CB C 1.698 9.130 -11.875 1.00 . A A . 93 ASP CB 1 1
38 73811 1 1 93 ASP CG C 2.908 8.537 -12.601 1.00 . A A . 93 ASP CG 1 1
38 73812 1 1 93 ASP H H -0.196 7.154 -12.473 1.00 . A A . 93 ASP H 1 1
38 73813 1 1 93 ASP HA H 1.537 7.747 -10.210 1.00 . A A . 93 ASP HA 1 1
38 73814 1 1 93 ASP HB2 H 1.023 9.558 -12.616 1.00 . A A . 93 ASP HB2 1 1
38 73815 1 1 93 ASP HB3 H 2.038 9.950 -11.243 1.00 . A A . 93 ASP HB3 1 1
38 73816 1 1 93 ASP N N 0.507 6.979 -11.786 1.00 . A A . 93 ASP N 1 1
38 73817 1 1 93 ASP O O -1.359 8.902 -11.160 1.00 . A A . 93 ASP O 1 1
38 73818 1 1 93 ASP OD1 O 3.267 7.389 -12.259 1.00 . A A . 93 ASP OD1 1 1
38 73819 1 1 93 ASP OD2 O 3.446 9.245 -13.479 1.00 . A A . 93 ASP OD2 1 1
38 73820 1 1 94 GLY C C -2.366 9.138 -8.149 1.00 . A A . 94 GLY C 1 1
38 73821 1 1 94 GLY CA C -1.302 10.111 -8.659 1.00 . A A . 94 GLY CA 1 1
38 73822 1 1 94 GLY H H 0.638 9.358 -8.740 1.00 . A A . 94 GLY H 1 1
38 73823 1 1 94 GLY HA2 H -0.928 10.713 -7.830 1.00 . A A . 94 GLY HA2 1 1
38 73824 1 1 94 GLY HA3 H -1.747 10.800 -9.376 1.00 . A A . 94 GLY HA3 1 1
38 73825 1 1 94 GLY N N -0.200 9.399 -9.284 1.00 . A A . 94 GLY N 1 1
38 73826 1 1 94 GLY O O -3.377 9.555 -7.588 1.00 . A A . 94 GLY O 1 1
38 73827 1 1 95 LYS C C -2.416 5.448 -8.230 1.00 . A A . 95 LYS C 1 1
38 73828 1 1 95 LYS CA C -3.025 6.819 -7.935 1.00 . A A . 95 LYS CA 1 1
38 73829 1 1 95 LYS CB C -4.401 7.031 -8.567 1.00 . A A . 95 LYS CB 1 1
38 73830 1 1 95 LYS CD C -3.564 6.994 -10.947 1.00 . A A . 95 LYS CD 1 1
38 73831 1 1 95 LYS CE C -4.077 8.382 -11.336 1.00 . A A . 95 LYS CE 1 1
38 73832 1 1 95 LYS CG C -4.493 6.333 -9.926 1.00 . A A . 95 LYS CG 1 1
38 73833 1 1 95 LYS H H -1.277 7.525 -8.823 1.00 . A A . 95 LYS H 1 1
38 73834 1 1 95 LYS HA H -3.148 6.918 -6.856 1.00 . A A . 95 LYS HA 1 1
38 73835 1 1 95 LYS HB2 H -5.175 6.646 -7.903 1.00 . A A . 95 LYS HB2 1 1
38 73836 1 1 95 LYS HB3 H -4.590 8.098 -8.689 1.00 . A A . 95 LYS HB3 1 1
38 73837 1 1 95 LYS HD2 H -2.561 7.076 -10.530 1.00 . A A . 95 LYS HD2 1 1
38 73838 1 1 95 LYS HD3 H -3.490 6.367 -11.835 1.00 . A A . 95 LYS HD3 1 1
38 73839 1 1 95 LYS HE2 H -4.140 9.014 -10.450 1.00 . A A . 95 LYS HE2 1 1
38 73840 1 1 95 LYS HE3 H -3.372 8.858 -12.017 1.00 . A A . 95 LYS HE3 1 1
38 73841 1 1 95 LYS HG2 H -4.230 5.282 -9.817 1.00 . A A . 95 LYS HG2 1 1
38 73842 1 1 95 LYS HG3 H -5.521 6.368 -10.288 1.00 . A A . 95 LYS HG3 1 1
38 73843 1 1 95 LYS HZ1 H -5.673 7.321 -12.044 1.00 . A A . 95 LYS HZ1 1 1
38 73844 1 1 95 LYS HZ2 H -6.080 8.778 -11.429 1.00 . A A . 95 LYS HZ2 1 1
38 73845 1 1 95 LYS HZ3 H -5.366 8.681 -12.894 1.00 . A A . 95 LYS HZ3 1 1
38 73846 1 1 95 LYS N N -2.102 7.857 -8.365 1.00 . A A . 95 LYS N 1 1
38 73847 1 1 95 LYS NZ N -5.407 8.282 -11.978 1.00 . A A . 95 LYS NZ 1 1
38 73848 1 1 95 LYS O O -1.804 5.248 -9.278 1.00 . A A . 95 LYS O 1 1
38 73849 1 1 96 MET C C -3.014 2.166 -6.778 1.00 . A A . 96 MET C 1 1
38 73850 1 1 96 MET CA C -2.083 3.188 -7.434 1.00 . A A . 96 MET CA 1 1
38 73851 1 1 96 MET CB C -0.698 3.105 -6.791 1.00 . A A . 96 MET CB 1 1
38 73852 1 1 96 MET CE C 1.667 4.148 -4.053 1.00 . A A . 96 MET CE 1 1
38 73853 1 1 96 MET CG C -0.596 4.040 -5.585 1.00 . A A . 96 MET CG 1 1
38 73854 1 1 96 MET H H -3.105 4.706 -6.438 1.00 . A A . 96 MET H 1 1
38 73855 1 1 96 MET HA H -2.034 3.009 -8.508 1.00 . A A . 96 MET HA 1 1
38 73856 1 1 96 MET HB2 H -0.499 2.079 -6.478 1.00 . A A . 96 MET HB2 1 1
38 73857 1 1 96 MET HB3 H 0.064 3.367 -7.525 1.00 . A A . 96 MET HB3 1 1
38 73858 1 1 96 MET HE1 H 2.025 4.433 -5.041 1.00 . A A . 96 MET HE1 1 1
38 73859 1 1 96 MET HE2 H 1.462 5.044 -3.468 1.00 . A A . 96 MET HE2 1 1
38 73860 1 1 96 MET HE3 H 2.428 3.551 -3.549 1.00 . A A . 96 MET HE3 1 1
38 73861 1 1 96 MET HG2 H -0.013 4.923 -5.847 1.00 . A A . 96 MET HG2 1 1
38 73862 1 1 96 MET HG3 H -1.590 4.388 -5.299 1.00 . A A . 96 MET HG3 1 1
38 73863 1 1 96 MET N N -2.606 4.536 -7.288 1.00 . A A . 96 MET N 1 1
38 73864 1 1 96 MET O O -4.127 2.501 -6.378 1.00 . A A . 96 MET O 1 1
38 73865 1 1 96 MET SD S 0.169 3.189 -4.215 1.00 . A A . 96 MET SD 1 1
38 73866 1 1 97 HIS C C -2.441 -0.862 -5.046 1.00 . A A . 97 HIS C 1 1
38 73867 1 1 97 HIS CA C -3.294 -0.136 -6.086 1.00 . A A . 97 HIS CA 1 1
38 73868 1 1 97 HIS CB C -3.847 -1.074 -7.161 1.00 . A A . 97 HIS CB 1 1
38 73869 1 1 97 HIS CD2 C -6.228 -0.002 -7.060 1.00 . A A . 97 HIS CD2 1 1
38 73870 1 1 97 HIS CE1 C -7.369 -1.706 -7.822 1.00 . A A . 97 HIS CE1 1 1
38 73871 1 1 97 HIS CG C -5.346 -1.009 -7.321 1.00 . A A . 97 HIS CG 1 1
38 73872 1 1 97 HIS H H -1.615 0.674 -7.014 1.00 . A A . 97 HIS H 1 1
38 73873 1 1 97 HIS HA H -4.143 0.332 -5.585 1.00 . A A . 97 HIS HA 1 1
38 73874 1 1 97 HIS HB2 H -3.379 -0.833 -8.115 1.00 . A A . 97 HIS HB2 1 1
38 73875 1 1 97 HIS HB3 H -3.562 -2.097 -6.916 1.00 . A A . 97 HIS HB3 1 1
38 73876 1 1 97 HIS HD1 H -5.737 -2.961 -8.079 1.00 . A A . 97 HIS HD1 1 1
38 73877 1 1 97 HIS HD2 H -5.973 0.983 -6.669 1.00 . A A . 97 HIS HD2 1 1
38 73878 1 1 97 HIS HE1 H -8.207 -2.323 -8.150 1.00 . A A . 97 HIS HE1 1 1
38 73879 1 1 97 HIS N N -2.522 0.939 -6.687 1.00 . A A . 97 HIS N 1 1
38 73880 1 1 97 HIS ND1 N -6.095 -2.070 -7.800 1.00 . A A . 97 HIS ND1 1 1
38 73881 1 1 97 HIS NE2 N -7.449 -0.424 -7.365 1.00 . A A . 97 HIS NE2 1 1
38 73882 1 1 97 HIS O O -1.316 -1.270 -5.334 1.00 . A A . 97 HIS O 1 1
38 73883 1 1 98 ILE C C -3.293 -2.578 -2.024 1.00 . A A . 98 ILE C 1 1
38 73884 1 1 98 ILE CA C -2.312 -1.672 -2.771 1.00 . A A . 98 ILE CA 1 1
38 73885 1 1 98 ILE CB C -1.610 -0.652 -1.872 1.00 . A A . 98 ILE CB 1 1
38 73886 1 1 98 ILE CD1 C -2.009 1.382 -0.437 1.00 . A A . 98 ILE CD1 1 1
38 73887 1 1 98 ILE CG1 C -2.621 0.099 -1.004 1.00 . A A . 98 ILE CG1 1 1
38 73888 1 1 98 ILE CG2 C -0.743 0.299 -2.698 1.00 . A A . 98 ILE CG2 1 1
38 73889 1 1 98 ILE H H -3.922 -0.668 -3.629 1.00 . A A . 98 ILE H 1 1
38 73890 1 1 98 ILE HA H -1.537 -2.297 -3.215 1.00 . A A . 98 ILE HA 1 1
38 73891 1 1 98 ILE HB H -0.945 -1.191 -1.198 1.00 . A A . 98 ILE HB 1 1
38 73892 1 1 98 ILE HD11 H -1.067 1.592 -0.945 1.00 . A A . 98 ILE HD11 1 1
38 73893 1 1 98 ILE HD12 H -2.697 2.212 -0.591 1.00 . A A . 98 ILE HD12 1 1
38 73894 1 1 98 ILE HD13 H -1.825 1.256 0.631 1.00 . A A . 98 ILE HD13 1 1
38 73895 1 1 98 ILE HG12 H -3.503 0.344 -1.595 1.00 . A A . 98 ILE HG12 1 1
38 73896 1 1 98 ILE HG13 H -2.952 -0.541 -0.187 1.00 . A A . 98 ILE HG13 1 1
38 73897 1 1 98 ILE HG21 H -0.470 -0.179 -3.637 1.00 . A A . 98 ILE HG21 1 1
38 73898 1 1 98 ILE HG22 H -1.301 1.213 -2.903 1.00 . A A . 98 ILE HG22 1 1
38 73899 1 1 98 ILE HG23 H 0.161 0.544 -2.139 1.00 . A A . 98 ILE HG23 1 1
38 73900 1 1 98 ILE N N -3.007 -1.003 -3.856 1.00 . A A . 98 ILE N 1 1
38 73901 1 1 98 ILE O O -4.463 -2.231 -1.862 1.00 . A A . 98 ILE O 1 1
38 73902 1 1 99 THR C C -2.803 -5.292 0.291 1.00 . A A . 99 THR C 1 1
38 73903 1 1 99 THR CA C -3.600 -4.676 -0.861 1.00 . A A . 99 THR CA 1 1
38 73904 1 1 99 THR CB C -4.120 -5.710 -1.862 1.00 . A A . 99 THR CB 1 1
38 73905 1 1 99 THR CG2 C -5.222 -5.149 -2.764 1.00 . A A . 99 THR CG2 1 1
38 73906 1 1 99 THR H H -1.830 -3.994 -1.722 1.00 . A A . 99 THR H 1 1
38 73907 1 1 99 THR HA H -4.441 -4.143 -0.418 1.00 . A A . 99 THR HA 1 1
38 73908 1 1 99 THR HB H -4.456 -6.612 -1.350 1.00 . A A . 99 THR HB 1 1
38 73909 1 1 99 THR HG1 H -2.899 -6.899 -2.911 1.00 . A A . 99 THR HG1 1 1
38 73910 1 1 99 THR HG21 H -5.575 -4.201 -2.359 1.00 . A A . 99 THR HG21 1 1
38 73911 1 1 99 THR HG22 H -4.824 -4.990 -3.766 1.00 . A A . 99 THR HG22 1 1
38 73912 1 1 99 THR HG23 H -6.049 -5.856 -2.809 1.00 . A A . 99 THR HG23 1 1
38 73913 1 1 99 THR N N -2.782 -3.719 -1.587 1.00 . A A . 99 THR N 1 1
38 73914 1 1 99 THR O O -1.585 -5.138 0.359 1.00 . A A . 99 THR O 1 1
38 73915 1 1 99 THR OG1 O -3.022 -5.920 -2.745 1.00 . A A . 99 THR OG1 1 1
38 73916 1 1 100 LEU C C -1.976 -7.737 1.824 1.00 . A A . 100 LEU C 1 1
38 73917 1 1 100 LEU CA C -2.899 -6.619 2.312 1.00 . A A . 100 LEU CA 1 1
38 73918 1 1 100 LEU CB C -3.961 -7.087 3.308 1.00 . A A . 100 LEU CB 1 1
38 73919 1 1 100 LEU CD1 C -4.670 -9.219 4.454 1.00 . A A . 100 LEU CD1 1 1
38 73920 1 1 100 LEU CD2 C -5.771 -8.511 2.281 1.00 . A A . 100 LEU CD2 1 1
38 73921 1 1 100 LEU CG C -4.485 -8.510 3.110 1.00 . A A . 100 LEU CG 1 1
38 73922 1 1 100 LEU H H -4.514 -6.098 1.103 1.00 . A A . 100 LEU H 1 1
38 73923 1 1 100 LEU HA H -2.294 -5.865 2.817 1.00 . A A . 100 LEU HA 1 1
38 73924 1 1 100 LEU HB2 H -3.547 -7.011 4.314 1.00 . A A . 100 LEU HB2 1 1
38 73925 1 1 100 LEU HB3 H -4.806 -6.400 3.259 1.00 . A A . 100 LEU HB3 1 1
38 73926 1 1 100 LEU HD11 H -4.111 -8.688 5.224 1.00 . A A . 100 LEU HD11 1 1
38 73927 1 1 100 LEU HD12 H -5.727 -9.232 4.716 1.00 . A A . 100 LEU HD12 1 1
38 73928 1 1 100 LEU HD13 H -4.301 -10.242 4.378 1.00 . A A . 100 LEU HD13 1 1
38 73929 1 1 100 LEU HD21 H -6.354 -7.620 2.514 1.00 . A A . 100 LEU HD21 1 1
38 73930 1 1 100 LEU HD22 H -5.519 -8.514 1.220 1.00 . A A . 100 LEU HD22 1 1
38 73931 1 1 100 LEU HD23 H -6.356 -9.400 2.518 1.00 . A A . 100 LEU HD23 1 1
38 73932 1 1 100 LEU HG H -3.739 -9.074 2.549 1.00 . A A . 100 LEU HG 1 1
38 73933 1 1 100 LEU N N -3.524 -5.977 1.167 1.00 . A A . 100 LEU N 1 1
38 73934 1 1 100 LEU O O -0.940 -8.001 2.432 1.00 . A A . 100 LEU O 1 1
38 73935 1 1 101 CYS C C -0.365 -8.851 -0.503 1.00 . A A . 101 CYS C 1 1
38 73936 1 1 101 CYS CA C -1.610 -9.449 0.156 1.00 . A A . 101 CYS CA 1 1
38 73937 1 1 101 CYS CB C -2.437 -10.276 -0.830 1.00 . A A . 101 CYS CB 1 1
38 73938 1 1 101 CYS H H -3.231 -8.145 0.244 1.00 . A A . 101 CYS H 1 1
38 73939 1 1 101 CYS HA H -1.333 -10.108 0.980 1.00 . A A . 101 CYS HA 1 1
38 73940 1 1 101 CYS HB2 H -1.992 -10.183 -1.822 1.00 . A A . 101 CYS HB2 1 1
38 73941 1 1 101 CYS HB3 H -2.370 -11.327 -0.548 1.00 . A A . 101 CYS HB3 1 1
38 73942 1 1 101 CYS N N -2.387 -8.365 0.733 1.00 . A A . 101 CYS N 1 1
38 73943 1 1 101 CYS O O 0.647 -9.533 -0.658 1.00 . A A . 101 CYS O 1 1
38 73944 1 1 101 CYS SG S -4.203 -9.807 -0.933 1.00 . A A . 101 CYS SG 1 1
38 73945 1 1 102 ASP C C 1.558 -6.331 -0.437 1.00 . A A . 102 ASP C 1 1
38 73946 1 1 102 ASP CA C 0.623 -6.887 -1.511 1.00 . A A . 102 ASP CA 1 1
38 73947 1 1 102 ASP CB C 0.118 -5.713 -2.353 1.00 . A A . 102 ASP CB 1 1
38 73948 1 1 102 ASP CG C 0.987 -5.366 -3.564 1.00 . A A . 102 ASP CG 1 1
38 73949 1 1 102 ASP H H -1.308 -7.038 -0.742 1.00 . A A . 102 ASP H 1 1
38 73950 1 1 102 ASP HA H 1.107 -7.634 -2.140 1.00 . A A . 102 ASP HA 1 1
38 73951 1 1 102 ASP HB2 H -0.889 -5.941 -2.701 1.00 . A A . 102 ASP HB2 1 1
38 73952 1 1 102 ASP HB3 H 0.043 -4.834 -1.714 1.00 . A A . 102 ASP HB3 1 1
38 73953 1 1 102 ASP N N -0.481 -7.584 -0.872 1.00 . A A . 102 ASP N 1 1
38 73954 1 1 102 ASP O O 1.224 -6.337 0.747 1.00 . A A . 102 ASP O 1 1
38 73955 1 1 102 ASP OD1 O 2.091 -5.945 -3.654 1.00 . A A . 102 ASP OD1 1 1
38 73956 1 1 102 ASP OD2 O 0.527 -4.530 -4.371 1.00 . A A . 102 ASP OD2 1 1
38 73957 1 1 103 PHE C C 3.237 -3.950 0.567 1.00 . A A . 103 PHE C 1 1
38 73958 1 1 103 PHE CA C 3.699 -5.303 0.021 1.00 . A A . 103 PHE CA 1 1
38 73959 1 1 103 PHE CB C 4.984 -5.101 -0.785 1.00 . A A . 103 PHE CB 1 1
38 73960 1 1 103 PHE CD1 C 5.936 -3.904 1.198 1.00 . A A . 103 PHE CD1 1 1
38 73961 1 1 103 PHE CD2 C 6.897 -3.490 -0.911 1.00 . A A . 103 PHE CD2 1 1
38 73962 1 1 103 PHE CE1 C 6.856 -3.002 1.795 1.00 . A A . 103 PHE CE1 1 1
38 73963 1 1 103 PHE CE2 C 7.818 -2.587 -0.316 1.00 . A A . 103 PHE CE2 1 1
38 73964 1 1 103 PHE CG C 5.975 -4.129 -0.142 1.00 . A A . 103 PHE CG 1 1
38 73965 1 1 103 PHE CZ C 7.777 -2.362 1.026 1.00 . A A . 103 PHE CZ 1 1
38 73966 1 1 103 PHE H H 2.976 -5.860 -1.852 1.00 . A A . 103 PHE H 1 1
38 73967 1 1 103 PHE HA H 3.815 -6.006 0.846 1.00 . A A . 103 PHE HA 1 1
38 73968 1 1 103 PHE HB2 H 5.473 -6.067 -0.917 1.00 . A A . 103 PHE HB2 1 1
38 73969 1 1 103 PHE HB3 H 4.725 -4.736 -1.778 1.00 . A A . 103 PHE HB3 1 1
38 73970 1 1 103 PHE HD1 H 5.197 -4.417 1.815 1.00 . A A . 103 PHE HD1 1 1
38 73971 1 1 103 PHE HD2 H 6.929 -3.670 -1.986 1.00 . A A . 103 PHE HD2 1 1
38 73972 1 1 103 PHE HE1 H 6.823 -2.821 2.869 1.00 . A A . 103 PHE HE1 1 1
38 73973 1 1 103 PHE HE2 H 8.555 -2.074 -0.932 1.00 . A A . 103 PHE HE2 1 1
38 73974 1 1 103 PHE HZ H 8.483 -1.670 1.483 1.00 . A A . 103 PHE HZ 1 1
38 73975 1 1 103 PHE N N 2.712 -5.862 -0.888 1.00 . A A . 103 PHE N 1 1
38 73976 1 1 103 PHE O O 3.023 -3.009 -0.195 1.00 . A A . 103 PHE O 1 1
38 73977 1 1 104 ILE C C 2.944 -2.783 4.041 1.00 . A A . 104 ILE C 1 1
38 73978 1 1 104 ILE CA C 2.664 -2.676 2.541 1.00 . A A . 104 ILE CA 1 1
38 73979 1 1 104 ILE CB C 1.201 -2.378 2.208 1.00 . A A . 104 ILE CB 1 1
38 73980 1 1 104 ILE CD1 C -1.132 -3.328 2.102 1.00 . A A . 104 ILE CD1 1 1
38 73981 1 1 104 ILE CG1 C 0.354 -3.650 2.269 1.00 . A A . 104 ILE CG1 1 1
38 73982 1 1 104 ILE CG2 C 1.079 -1.673 0.856 1.00 . A A . 104 ILE CG2 1 1
38 73983 1 1 104 ILE H H 3.273 -4.668 2.496 1.00 . A A . 104 ILE H 1 1
38 73984 1 1 104 ILE HA H 3.260 -1.857 2.136 1.00 . A A . 104 ILE HA 1 1
38 73985 1 1 104 ILE HB H 0.811 -1.694 2.963 1.00 . A A . 104 ILE HB 1 1
38 73986 1 1 104 ILE HD11 H -1.411 -2.528 2.789 1.00 . A A . 104 ILE HD11 1 1
38 73987 1 1 104 ILE HD12 H -1.322 -3.010 1.077 1.00 . A A . 104 ILE HD12 1 1
38 73988 1 1 104 ILE HD13 H -1.723 -4.218 2.321 1.00 . A A . 104 ILE HD13 1 1
38 73989 1 1 104 ILE HG12 H 0.671 -4.340 1.487 1.00 . A A . 104 ILE HG12 1 1
38 73990 1 1 104 ILE HG13 H 0.516 -4.152 3.223 1.00 . A A . 104 ILE HG13 1 1
38 73991 1 1 104 ILE HG21 H 2.050 -1.268 0.567 1.00 . A A . 104 ILE HG21 1 1
38 73992 1 1 104 ILE HG22 H 0.745 -2.386 0.102 1.00 . A A . 104 ILE HG22 1 1
38 73993 1 1 104 ILE HG23 H 0.356 -0.860 0.932 1.00 . A A . 104 ILE HG23 1 1
38 73994 1 1 104 ILE N N 3.097 -3.897 1.884 1.00 . A A . 104 ILE N 1 1
38 73995 1 1 104 ILE O O 2.701 -3.824 4.648 1.00 . A A . 104 ILE O 1 1
38 73996 1 1 105 VAL C C 3.728 -0.198 6.497 1.00 . A A . 105 VAL C 1 1
38 73997 1 1 105 VAL CA C 3.766 -1.650 6.014 1.00 . A A . 105 VAL CA 1 1
38 73998 1 1 105 VAL CB C 5.112 -2.330 6.271 1.00 . A A . 105 VAL CB 1 1
38 73999 1 1 105 VAL CG1 C 4.915 -3.727 6.863 1.00 . A A . 105 VAL CG1 1 1
38 74000 1 1 105 VAL CG2 C 5.950 -2.389 4.992 1.00 . A A . 105 VAL CG2 1 1
38 74001 1 1 105 VAL H H 3.645 -0.848 4.094 1.00 . A A . 105 VAL H 1 1
38 74002 1 1 105 VAL HA H 2.996 -2.215 6.539 1.00 . A A . 105 VAL HA 1 1
38 74003 1 1 105 VAL HB H 5.656 -1.731 7.000 1.00 . A A . 105 VAL HB 1 1
38 74004 1 1 105 VAL HG11 H 4.320 -3.655 7.773 1.00 . A A . 105 VAL HG11 1 1
38 74005 1 1 105 VAL HG12 H 4.399 -4.359 6.140 1.00 . A A . 105 VAL HG12 1 1
38 74006 1 1 105 VAL HG13 H 5.887 -4.162 7.096 1.00 . A A . 105 VAL HG13 1 1
38 74007 1 1 105 VAL HG21 H 5.387 -2.903 4.212 1.00 . A A . 105 VAL HG21 1 1
38 74008 1 1 105 VAL HG22 H 6.182 -1.375 4.663 1.00 . A A . 105 VAL HG22 1 1
38 74009 1 1 105 VAL HG23 H 6.875 -2.929 5.188 1.00 . A A . 105 VAL HG23 1 1
38 74010 1 1 105 VAL N N 3.450 -1.691 4.596 1.00 . A A . 105 VAL N 1 1
38 74011 1 1 105 VAL O O 3.851 0.729 5.700 1.00 . A A . 105 VAL O 1 1
38 74012 1 1 106 PRO C C 4.887 1.906 8.513 1.00 . A A . 106 PRO C 1 1
38 74013 1 1 106 PRO CA C 3.494 1.278 8.437 1.00 . A A . 106 PRO CA 1 1
38 74014 1 1 106 PRO CB C 2.863 1.064 9.803 1.00 . A A . 106 PRO CB 1 1
38 74015 1 1 106 PRO CD C 3.400 -1.120 8.812 1.00 . A A . 106 PRO CD 1 1
38 74016 1 1 106 PRO CG C 3.016 -0.418 10.105 1.00 . A A . 106 PRO CG 1 1
38 74017 1 1 106 PRO HA H 2.948 1.895 7.869 1.00 . A A . 106 PRO HA 1 1
38 74018 1 1 106 PRO HB2 H 3.358 1.670 10.561 1.00 . A A . 106 PRO HB2 1 1
38 74019 1 1 106 PRO HB3 H 1.812 1.355 9.798 1.00 . A A . 106 PRO HB3 1 1
38 74020 1 1 106 PRO HD2 H 4.327 -1.682 8.928 1.00 . A A . 106 PRO HD2 1 1
38 74021 1 1 106 PRO HD3 H 2.632 -1.829 8.504 1.00 . A A . 106 PRO HD3 1 1
38 74022 1 1 106 PRO HG2 H 3.780 -0.575 10.866 1.00 . A A . 106 PRO HG2 1 1
38 74023 1 1 106 PRO HG3 H 2.085 -0.825 10.499 1.00 . A A . 106 PRO HG3 1 1
38 74024 1 1 106 PRO N N 3.551 -0.044 7.837 1.00 . A A . 106 PRO N 1 1
38 74025 1 1 106 PRO O O 5.074 2.937 9.158 1.00 . A A . 106 PRO O 1 1
38 74026 1 1 107 TRP C C 7.806 1.488 9.215 1.00 . A A . 107 TRP C 1 1
38 74027 1 1 107 TRP CA C 7.202 1.739 7.832 1.00 . A A . 107 TRP CA 1 1
38 74028 1 1 107 TRP CB C 7.263 3.207 7.410 1.00 . A A . 107 TRP CB 1 1
38 74029 1 1 107 TRP CD1 C 9.590 3.253 6.296 1.00 . A A . 107 TRP CD1 1 1
38 74030 1 1 107 TRP CD2 C 9.318 4.839 7.818 1.00 . A A . 107 TRP CD2 1 1
38 74031 1 1 107 TRP CE2 C 10.591 4.975 7.305 1.00 . A A . 107 TRP CE2 1 1
38 74032 1 1 107 TRP CE3 C 8.834 5.705 8.815 1.00 . A A . 107 TRP CE3 1 1
38 74033 1 1 107 TRP CG C 8.680 3.725 7.159 1.00 . A A . 107 TRP CG 1 1
38 74034 1 1 107 TRP CH2 C 11.026 6.839 8.720 1.00 . A A . 107 TRP CH2 1 1
38 74035 1 1 107 TRP CZ2 C 11.486 5.965 7.726 1.00 . A A . 107 TRP CZ2 1 1
38 74036 1 1 107 TRP CZ3 C 9.741 6.689 9.226 1.00 . A A . 107 TRP CZ3 1 1
38 74037 1 1 107 TRP H H 5.672 0.419 7.326 1.00 . A A . 107 TRP H 1 1
38 74038 1 1 107 TRP HA H 7.746 1.169 7.078 1.00 . A A . 107 TRP HA 1 1
38 74039 1 1 107 TRP HB2 H 6.673 3.338 6.503 1.00 . A A . 107 TRP HB2 1 1
38 74040 1 1 107 TRP HB3 H 6.796 3.816 8.184 1.00 . A A . 107 TRP HB3 1 1
38 74041 1 1 107 TRP HD1 H 9.425 2.403 5.634 1.00 . A A . 107 TRP HD1 1 1
38 74042 1 1 107 TRP HE1 H 11.658 3.805 5.753 1.00 . A A . 107 TRP HE1 1 1
38 74043 1 1 107 TRP HE3 H 7.832 5.619 9.237 1.00 . A A . 107 TRP HE3 1 1
38 74044 1 1 107 TRP HH2 H 11.673 7.632 9.093 1.00 . A A . 107 TRP HH2 1 1
38 74045 1 1 107 TRP HZ2 H 12.488 6.051 7.306 1.00 . A A . 107 TRP HZ2 1 1
38 74046 1 1 107 TRP HZ3 H 9.416 7.387 9.998 1.00 . A A . 107 TRP HZ3 1 1
38 74047 1 1 107 TRP N N 5.831 1.257 7.847 1.00 . A A . 107 TRP N 1 1
38 74048 1 1 107 TRP NE1 N 10.762 3.980 6.349 1.00 . A A . 107 TRP NE1 1 1
38 74049 1 1 107 TRP O O 8.796 0.768 9.343 1.00 . A A . 107 TRP O 1 1
38 74050 1 1 108 ASP C C 7.371 0.521 12.062 1.00 . A A . 108 ASP C 1 1
38 74051 1 1 108 ASP CA C 7.650 1.948 11.584 1.00 . A A . 108 ASP CA 1 1
38 74052 1 1 108 ASP CB C 6.919 2.912 12.521 1.00 . A A . 108 ASP CB 1 1
38 74053 1 1 108 ASP CG C 7.285 2.778 14.001 1.00 . A A . 108 ASP CG 1 1
38 74054 1 1 108 ASP H H 6.382 2.679 10.103 1.00 . A A . 108 ASP H 1 1
38 74055 1 1 108 ASP HA H 8.715 2.175 11.552 1.00 . A A . 108 ASP HA 1 1
38 74056 1 1 108 ASP HB2 H 7.127 3.932 12.202 1.00 . A A . 108 ASP HB2 1 1
38 74057 1 1 108 ASP HB3 H 5.846 2.756 12.413 1.00 . A A . 108 ASP HB3 1 1
38 74058 1 1 108 ASP N N 7.186 2.095 10.215 1.00 . A A . 108 ASP N 1 1
38 74059 1 1 108 ASP O O 6.759 0.322 13.110 1.00 . A A . 108 ASP O 1 1
38 74060 1 1 108 ASP OD1 O 8.222 2.000 14.286 1.00 . A A . 108 ASP OD1 1 1
38 74061 1 1 108 ASP OD2 O 6.621 3.456 14.813 1.00 . A A . 108 ASP OD2 1 1
38 74062 1 1 109 THR C C 8.679 -2.701 10.880 1.00 . A A . 109 THR C 1 1
38 74063 1 1 109 THR CA C 7.641 -1.837 11.599 1.00 . A A . 109 THR CA 1 1
38 74064 1 1 109 THR CB C 6.198 -2.210 11.253 1.00 . A A . 109 THR CB 1 1
38 74065 1 1 109 THR CG2 C 5.192 -1.662 12.267 1.00 . A A . 109 THR CG2 1 1
38 74066 1 1 109 THR H H 8.330 -0.265 10.419 1.00 . A A . 109 THR H 1 1
38 74067 1 1 109 THR HA H 7.803 -1.964 12.668 1.00 . A A . 109 THR HA 1 1
38 74068 1 1 109 THR HB H 6.090 -3.289 11.143 1.00 . A A . 109 THR HB 1 1
38 74069 1 1 109 THR HG1 H 5.939 -0.495 10.254 1.00 . A A . 109 THR HG1 1 1
38 74070 1 1 109 THR HG21 H 5.503 -1.940 13.274 1.00 . A A . 109 THR HG21 1 1
38 74071 1 1 109 THR HG22 H 5.151 -0.576 12.187 1.00 . A A . 109 THR HG22 1 1
38 74072 1 1 109 THR HG23 H 4.206 -2.079 12.063 1.00 . A A . 109 THR HG23 1 1
38 74073 1 1 109 THR N N 7.833 -0.435 11.270 1.00 . A A . 109 THR N 1 1
38 74074 1 1 109 THR O O 9.464 -3.397 11.524 1.00 . A A . 109 THR O 1 1
38 74075 1 1 109 THR OG1 O 5.925 -1.476 10.062 1.00 . A A . 109 THR OG1 1 1
38 74076 1 1 110 LEU C C 10.251 -4.460 9.614 1.00 . A A . 110 LEU C 1 1
38 74077 1 1 110 LEU CA C 9.582 -3.393 8.746 1.00 . A A . 110 LEU CA 1 1
38 74078 1 1 110 LEU CB C 10.573 -2.463 8.044 1.00 . A A . 110 LEU CB 1 1
38 74079 1 1 110 LEU CD1 C 11.040 -0.396 6.677 1.00 . A A . 110 LEU CD1 1 1
38 74080 1 1 110 LEU CD2 C 9.098 -1.912 6.073 1.00 . A A . 110 LEU CD2 1 1
38 74081 1 1 110 LEU CG C 9.959 -1.342 7.202 1.00 . A A . 110 LEU CG 1 1
38 74082 1 1 110 LEU H H 8.010 -2.058 9.043 1.00 . A A . 110 LEU H 1 1
38 74083 1 1 110 LEU HA H 9.003 -3.892 7.969 1.00 . A A . 110 LEU HA 1 1
38 74084 1 1 110 LEU HB2 H 11.216 -2.012 8.800 1.00 . A A . 110 LEU HB2 1 1
38 74085 1 1 110 LEU HB3 H 11.212 -3.065 7.399 1.00 . A A . 110 LEU HB3 1 1
38 74086 1 1 110 LEU HD11 H 11.695 -0.101 7.497 1.00 . A A . 110 LEU HD11 1 1
38 74087 1 1 110 LEU HD12 H 11.626 -0.903 5.909 1.00 . A A . 110 LEU HD12 1 1
38 74088 1 1 110 LEU HD13 H 10.572 0.491 6.250 1.00 . A A . 110 LEU HD13 1 1
38 74089 1 1 110 LEU HD21 H 9.185 -2.998 6.064 1.00 . A A . 110 LEU HD21 1 1
38 74090 1 1 110 LEU HD22 H 8.057 -1.632 6.233 1.00 . A A . 110 LEU HD22 1 1
38 74091 1 1 110 LEU HD23 H 9.440 -1.512 5.119 1.00 . A A . 110 LEU HD23 1 1
38 74092 1 1 110 LEU HG H 9.301 -0.755 7.843 1.00 . A A . 110 LEU HG 1 1
38 74093 1 1 110 LEU N N 8.652 -2.627 9.558 1.00 . A A . 110 LEU N 1 1
38 74094 1 1 110 LEU O O 9.616 -5.443 9.995 1.00 . A A . 110 LEU O 1 1
38 74095 1 1 111 SER C C 13.745 -5.184 10.262 1.00 . A A . 111 SER C 1 1
38 74096 1 1 111 SER CA C 12.285 -5.161 10.719 1.00 . A A . 111 SER CA 1 1
38 74097 1 1 111 SER CB C 11.687 -6.569 10.654 1.00 . A A . 111 SER CB 1 1
38 74098 1 1 111 SER H H 12.032 -3.430 9.589 1.00 . A A . 111 SER H 1 1
38 74099 1 1 111 SER HA H 12.209 -4.781 11.737 1.00 . A A . 111 SER HA 1 1
38 74100 1 1 111 SER HB2 H 11.267 -6.739 9.663 1.00 . A A . 111 SER HB2 1 1
38 74101 1 1 111 SER HB3 H 12.478 -7.305 10.797 1.00 . A A . 111 SER HB3 1 1
38 74102 1 1 111 SER HG H 10.053 -7.493 11.350 1.00 . A A . 111 SER HG 1 1
38 74103 1 1 111 SER N N 11.523 -4.232 9.902 1.00 . A A . 111 SER N 1 1
38 74104 1 1 111 SER O O 14.657 -5.225 11.087 1.00 . A A . 111 SER O 1 1
38 74105 1 1 111 SER OG O 10.674 -6.763 11.638 1.00 . A A . 111 SER OG 1 1
38 74106 1 1 112 THR C C 15.199 -5.621 6.911 1.00 . A A . 112 THR C 1 1
38 74107 1 1 112 THR CA C 15.256 -5.173 8.373 1.00 . A A . 112 THR CA 1 1
38 74108 1 1 112 THR CB C 16.138 -6.065 9.249 1.00 . A A . 112 THR CB 1 1
38 74109 1 1 112 THR CG2 C 17.201 -6.812 8.440 1.00 . A A . 112 THR CG2 1 1
38 74110 1 1 112 THR H H 13.175 -5.123 8.285 1.00 . A A . 112 THR H 1 1
38 74111 1 1 112 THR HA H 15.646 -4.156 8.381 1.00 . A A . 112 THR HA 1 1
38 74112 1 1 112 THR HB H 15.532 -6.760 9.831 1.00 . A A . 112 THR HB 1 1
38 74113 1 1 112 THR HG1 H 17.314 -4.458 9.452 1.00 . A A . 112 THR HG1 1 1
38 74114 1 1 112 THR HG21 H 17.607 -6.149 7.676 1.00 . A A . 112 THR HG21 1 1
38 74115 1 1 112 THR HG22 H 18.002 -7.135 9.104 1.00 . A A . 112 THR HG22 1 1
38 74116 1 1 112 THR HG23 H 16.750 -7.682 7.964 1.00 . A A . 112 THR HG23 1 1
38 74117 1 1 112 THR N N 13.921 -5.156 8.949 1.00 . A A . 112 THR N 1 1
38 74118 1 1 112 THR O O 15.486 -4.838 6.006 1.00 . A A . 112 THR O 1 1
38 74119 1 1 112 THR OG1 O 16.885 -5.145 10.040 1.00 . A A . 112 THR OG1 1 1
38 74120 1 1 113 THR C C 13.943 -6.504 4.472 1.00 . A A . 113 THR C 1 1
38 74121 1 1 113 THR CA C 14.732 -7.441 5.389 1.00 . A A . 113 THR CA 1 1
38 74122 1 1 113 THR CB C 14.116 -8.837 5.506 1.00 . A A . 113 THR CB 1 1
38 74123 1 1 113 THR CG2 C 13.858 -9.480 4.142 1.00 . A A . 113 THR CG2 1 1
38 74124 1 1 113 THR H H 14.598 -7.509 7.466 1.00 . A A . 113 THR H 1 1
38 74125 1 1 113 THR HA H 15.737 -7.521 4.975 1.00 . A A . 113 THR HA 1 1
38 74126 1 1 113 THR HB H 13.204 -8.811 6.103 1.00 . A A . 113 THR HB 1 1
38 74127 1 1 113 THR HG1 H 15.904 -9.732 5.415 1.00 . A A . 113 THR HG1 1 1
38 74128 1 1 113 THR HG21 H 13.379 -8.755 3.483 1.00 . A A . 113 THR HG21 1 1
38 74129 1 1 113 THR HG22 H 14.805 -9.797 3.704 1.00 . A A . 113 THR HG22 1 1
38 74130 1 1 113 THR HG23 H 13.207 -10.346 4.265 1.00 . A A . 113 THR HG23 1 1
38 74131 1 1 113 THR N N 14.829 -6.879 6.725 1.00 . A A . 113 THR N 1 1
38 74132 1 1 113 THR O O 14.149 -6.496 3.260 1.00 . A A . 113 THR O 1 1
38 74133 1 1 113 THR OG1 O 15.157 -9.629 6.072 1.00 . A A . 113 THR OG1 1 1
38 74134 1 1 114 GLN C C 12.993 -3.490 4.118 1.00 . A A . 114 GLN C 1 1
38 74135 1 1 114 GLN CA C 12.232 -4.798 4.342 1.00 . A A . 114 GLN CA 1 1
38 74136 1 1 114 GLN CB C 10.904 -4.544 5.057 1.00 . A A . 114 GLN CB 1 1
38 74137 1 1 114 GLN CD C 9.928 -6.764 5.752 1.00 . A A . 114 GLN CD 1 1
38 74138 1 1 114 GLN CG C 9.884 -5.635 4.721 1.00 . A A . 114 GLN CG 1 1
38 74139 1 1 114 GLN H H 12.892 -5.750 6.073 1.00 . A A . 114 GLN H 1 1
38 74140 1 1 114 GLN HA H 12.037 -5.281 3.385 1.00 . A A . 114 GLN HA 1 1
38 74141 1 1 114 GLN HB2 H 11.066 -4.513 6.134 1.00 . A A . 114 GLN HB2 1 1
38 74142 1 1 114 GLN HB3 H 10.511 -3.571 4.766 1.00 . A A . 114 GLN HB3 1 1
38 74143 1 1 114 GLN HE21 H 11.862 -7.086 5.246 1.00 . A A . 114 GLN HE21 1 1
38 74144 1 1 114 GLN HE22 H 11.235 -8.130 6.478 1.00 . A A . 114 GLN HE22 1 1
38 74145 1 1 114 GLN HG2 H 8.883 -5.203 4.691 1.00 . A A . 114 GLN HG2 1 1
38 74146 1 1 114 GLN HG3 H 10.088 -6.036 3.729 1.00 . A A . 114 GLN HG3 1 1
38 74147 1 1 114 GLN N N 13.054 -5.737 5.088 1.00 . A A . 114 GLN N 1 1
38 74148 1 1 114 GLN NE2 N 11.105 -7.377 5.832 1.00 . A A . 114 GLN NE2 1 1
38 74149 1 1 114 GLN O O 12.776 -2.804 3.119 1.00 . A A . 114 GLN O 1 1
38 74150 1 1 114 GLN OE1 O 8.958 -7.058 6.431 1.00 . A A . 114 GLN OE1 1 1
38 74151 1 1 115 LYS C C 15.775 -2.159 3.949 1.00 . A A . 115 LYS C 1 1
38 74152 1 1 115 LYS CA C 14.663 -1.967 4.982 1.00 . A A . 115 LYS CA 1 1
38 74153 1 1 115 LYS CB C 15.172 -1.565 6.366 1.00 . A A . 115 LYS CB 1 1
38 74154 1 1 115 LYS CD C 14.307 -0.393 8.426 1.00 . A A . 115 LYS CD 1 1
38 74155 1 1 115 LYS CE C 13.854 -1.774 8.904 1.00 . A A . 115 LYS CE 1 1
38 74156 1 1 115 LYS CG C 14.412 -0.350 6.900 1.00 . A A . 115 LYS CG 1 1
38 74157 1 1 115 LYS H H 14.039 -3.743 5.873 1.00 . A A . 115 LYS H 1 1
38 74158 1 1 115 LYS HA H 14.004 -1.170 4.636 1.00 . A A . 115 LYS HA 1 1
38 74159 1 1 115 LYS HB2 H 15.057 -2.401 7.057 1.00 . A A . 115 LYS HB2 1 1
38 74160 1 1 115 LYS HB3 H 16.237 -1.339 6.316 1.00 . A A . 115 LYS HB3 1 1
38 74161 1 1 115 LYS HD2 H 15.273 -0.150 8.867 1.00 . A A . 115 LYS HD2 1 1
38 74162 1 1 115 LYS HD3 H 13.600 0.363 8.768 1.00 . A A . 115 LYS HD3 1 1
38 74163 1 1 115 LYS HE2 H 13.108 -2.177 8.220 1.00 . A A . 115 LYS HE2 1 1
38 74164 1 1 115 LYS HE3 H 14.699 -2.464 8.895 1.00 . A A . 115 LYS HE3 1 1
38 74165 1 1 115 LYS HG2 H 14.920 0.565 6.592 1.00 . A A . 115 LYS HG2 1 1
38 74166 1 1 115 LYS HG3 H 13.413 -0.320 6.464 1.00 . A A . 115 LYS HG3 1 1
38 74167 1 1 115 LYS HZ1 H 13.832 -1.051 10.816 1.00 . A A . 115 LYS HZ1 1 1
38 74168 1 1 115 LYS HZ2 H 12.345 -1.368 10.221 1.00 . A A . 115 LYS HZ2 1 1
38 74169 1 1 115 LYS HZ3 H 13.312 -2.595 10.697 1.00 . A A . 115 LYS HZ3 1 1
38 74170 1 1 115 LYS N N 13.869 -3.181 5.063 1.00 . A A . 115 LYS N 1 1
38 74171 1 1 115 LYS NZ N 13.290 -1.690 10.270 1.00 . A A . 115 LYS NZ 1 1
38 74172 1 1 115 LYS O O 16.069 -1.251 3.173 1.00 . A A . 115 LYS O 1 1
38 74173 1 1 116 LYS C C 16.905 -3.603 1.614 1.00 . A A . 116 LYS C 1 1
38 74174 1 1 116 LYS CA C 17.436 -3.668 3.048 1.00 . A A . 116 LYS CA 1 1
38 74175 1 1 116 LYS CB C 18.068 -5.014 3.409 1.00 . A A . 116 LYS CB 1 1
38 74176 1 1 116 LYS CD C 17.801 -6.850 1.700 1.00 . A A . 116 LYS CD 1 1
38 74177 1 1 116 LYS CE C 17.113 -6.372 0.420 1.00 . A A . 116 LYS CE 1 1
38 74178 1 1 116 LYS CG C 17.194 -6.175 2.932 1.00 . A A . 116 LYS CG 1 1
38 74179 1 1 116 LYS H H 16.117 -4.079 4.607 1.00 . A A . 116 LYS H 1 1
38 74180 1 1 116 LYS HA H 18.207 -2.908 3.166 1.00 . A A . 116 LYS HA 1 1
38 74181 1 1 116 LYS HB2 H 19.057 -5.089 2.956 1.00 . A A . 116 LYS HB2 1 1
38 74182 1 1 116 LYS HB3 H 18.206 -5.077 4.488 1.00 . A A . 116 LYS HB3 1 1
38 74183 1 1 116 LYS HD2 H 18.866 -6.629 1.649 1.00 . A A . 116 LYS HD2 1 1
38 74184 1 1 116 LYS HD3 H 17.703 -7.932 1.788 1.00 . A A . 116 LYS HD3 1 1
38 74185 1 1 116 LYS HE2 H 16.700 -7.226 -0.118 1.00 . A A . 116 LYS HE2 1 1
38 74186 1 1 116 LYS HE3 H 16.277 -5.718 0.670 1.00 . A A . 116 LYS HE3 1 1
38 74187 1 1 116 LYS HG2 H 17.085 -6.907 3.734 1.00 . A A . 116 LYS HG2 1 1
38 74188 1 1 116 LYS HG3 H 16.194 -5.811 2.696 1.00 . A A . 116 LYS HG3 1 1
38 74189 1 1 116 LYS HZ1 H 18.893 -6.208 -0.572 1.00 . A A . 116 LYS HZ1 1 1
38 74190 1 1 116 LYS HZ2 H 17.651 -5.470 -1.335 1.00 . A A . 116 LYS HZ2 1 1
38 74191 1 1 116 LYS HZ3 H 18.324 -4.783 -0.014 1.00 . A A . 116 LYS HZ3 1 1
38 74192 1 1 116 LYS N N 16.362 -3.346 3.972 1.00 . A A . 116 LYS N 1 1
38 74193 1 1 116 LYS NZ N 18.073 -5.650 -0.445 1.00 . A A . 116 LYS NZ 1 1
38 74194 1 1 116 LYS O O 17.679 -3.465 0.668 1.00 . A A . 116 LYS O 1 1
38 74195 1 1 117 SER C C 14.581 -2.216 -0.156 1.00 . A A . 117 SER C 1 1
38 74196 1 1 117 SER CA C 14.946 -3.659 0.197 1.00 . A A . 117 SER CA 1 1
38 74197 1 1 117 SER CB C 13.699 -4.544 0.167 1.00 . A A . 117 SER CB 1 1
38 74198 1 1 117 SER H H 14.967 -3.818 2.274 1.00 . A A . 117 SER H 1 1
38 74199 1 1 117 SER HA H 15.684 -4.049 -0.503 1.00 . A A . 117 SER HA 1 1
38 74200 1 1 117 SER HB2 H 13.659 -5.146 1.075 1.00 . A A . 117 SER HB2 1 1
38 74201 1 1 117 SER HB3 H 12.808 -3.916 0.163 1.00 . A A . 117 SER HB3 1 1
38 74202 1 1 117 SER HG H 13.298 -6.292 -0.722 1.00 . A A . 117 SER HG 1 1
38 74203 1 1 117 SER N N 15.589 -3.705 1.499 1.00 . A A . 117 SER N 1 1
38 74204 1 1 117 SER O O 14.249 -1.918 -1.302 1.00 . A A . 117 SER O 1 1
38 74205 1 1 117 SER OG O 13.679 -5.402 -0.971 1.00 . A A . 117 SER OG 1 1
38 74206 1 1 118 LEU C C 15.455 0.716 -0.141 1.00 . A A . 118 LEU C 1 1
38 74207 1 1 118 LEU CA C 14.337 0.047 0.661 1.00 . A A . 118 LEU CA 1 1
38 74208 1 1 118 LEU CB C 14.058 0.720 2.007 1.00 . A A . 118 LEU CB 1 1
38 74209 1 1 118 LEU CD1 C 12.579 1.074 4.018 1.00 . A A . 118 LEU CD1 1 1
38 74210 1 1 118 LEU CD2 C 11.554 0.777 1.717 1.00 . A A . 118 LEU CD2 1 1
38 74211 1 1 118 LEU CG C 12.707 0.402 2.649 1.00 . A A . 118 LEU CG 1 1
38 74212 1 1 118 LEU H H 14.925 -1.607 1.780 1.00 . A A . 118 LEU H 1 1
38 74213 1 1 118 LEU HA H 13.416 0.098 0.079 1.00 . A A . 118 LEU HA 1 1
38 74214 1 1 118 LEU HB2 H 14.847 0.434 2.703 1.00 . A A . 118 LEU HB2 1 1
38 74215 1 1 118 LEU HB3 H 14.128 1.800 1.872 1.00 . A A . 118 LEU HB3 1 1
38 74216 1 1 118 LEU HD11 H 13.416 1.755 4.168 1.00 . A A . 118 LEU HD11 1 1
38 74217 1 1 118 LEU HD12 H 11.644 1.631 4.063 1.00 . A A . 118 LEU HD12 1 1
38 74218 1 1 118 LEU HD13 H 12.586 0.312 4.798 1.00 . A A . 118 LEU HD13 1 1
38 74219 1 1 118 LEU HD21 H 11.776 1.725 1.229 1.00 . A A . 118 LEU HD21 1 1
38 74220 1 1 118 LEU HD22 H 11.430 0.000 0.962 1.00 . A A . 118 LEU HD22 1 1
38 74221 1 1 118 LEU HD23 H 10.635 0.871 2.295 1.00 . A A . 118 LEU HD23 1 1
38 74222 1 1 118 LEU HG H 12.652 -0.675 2.813 1.00 . A A . 118 LEU HG 1 1
38 74223 1 1 118 LEU N N 14.655 -1.358 0.850 1.00 . A A . 118 LEU N 1 1
38 74224 1 1 118 LEU O O 15.210 1.670 -0.877 1.00 . A A . 118 LEU O 1 1
38 74225 1 1 119 ASN C C 17.752 0.304 -2.143 1.00 . A A . 119 ASN C 1 1
38 74226 1 1 119 ASN CA C 17.814 0.721 -0.671 1.00 . A A . 119 ASN CA 1 1
38 74227 1 1 119 ASN CB C 19.115 0.175 -0.080 1.00 . A A . 119 ASN CB 1 1
38 74228 1 1 119 ASN CG C 20.116 -0.173 -1.184 1.00 . A A . 119 ASN CG 1 1
38 74229 1 1 119 ASN H H 16.848 -0.590 0.629 1.00 . A A . 119 ASN H 1 1
38 74230 1 1 119 ASN HA H 17.756 1.801 -0.541 1.00 . A A . 119 ASN HA 1 1
38 74231 1 1 119 ASN HB2 H 19.553 0.914 0.593 1.00 . A A . 119 ASN HB2 1 1
38 74232 1 1 119 ASN HB3 H 18.905 -0.713 0.517 1.00 . A A . 119 ASN HB3 1 1
38 74233 1 1 119 ASN HD21 H 19.577 -2.116 -0.995 1.00 . A A . 119 ASN HD21 1 1
38 74234 1 1 119 ASN HD22 H 20.789 -1.796 -2.191 1.00 . A A . 119 ASN HD22 1 1
38 74235 1 1 119 ASN N N 16.658 0.187 0.028 1.00 . A A . 119 ASN N 1 1
38 74236 1 1 119 ASN ND2 N 20.165 -1.468 -1.481 1.00 . A A . 119 ASN ND2 1 1
38 74237 1 1 119 ASN O O 18.082 1.091 -3.028 1.00 . A A . 119 ASN O 1 1
38 74238 1 1 119 ASN OD1 O 20.800 0.678 -1.729 1.00 . A A . 119 ASN OD1 1 1
38 74239 1 1 120 HIS C C 16.197 -0.647 -4.496 1.00 . A A . 120 HIS C 1 1
38 74240 1 1 120 HIS CA C 17.220 -1.463 -3.705 1.00 . A A . 120 HIS CA 1 1
38 74241 1 1 120 HIS CB C 16.892 -2.957 -3.676 1.00 . A A . 120 HIS CB 1 1
38 74242 1 1 120 HIS CD2 C 14.471 -2.787 -4.650 1.00 . A A . 120 HIS CD2 1 1
38 74243 1 1 120 HIS CE1 C 13.494 -4.209 -3.304 1.00 . A A . 120 HIS CE1 1 1
38 74244 1 1 120 HIS CG C 15.418 -3.265 -3.790 1.00 . A A . 120 HIS CG 1 1
38 74245 1 1 120 HIS H H 17.064 -1.566 -1.631 1.00 . A A . 120 HIS H 1 1
38 74246 1 1 120 HIS HA H 18.200 -1.347 -4.167 1.00 . A A . 120 HIS HA 1 1
38 74247 1 1 120 HIS HB2 H 17.419 -3.450 -4.493 1.00 . A A . 120 HIS HB2 1 1
38 74248 1 1 120 HIS HB3 H 17.270 -3.384 -2.748 1.00 . A A . 120 HIS HB3 1 1
38 74249 1 1 120 HIS HD1 H 15.196 -4.677 -2.213 1.00 . A A . 120 HIS HD1 1 1
38 74250 1 1 120 HIS HD2 H 14.641 -2.060 -5.443 1.00 . A A . 120 HIS HD2 1 1
38 74251 1 1 120 HIS HE1 H 12.726 -4.823 -2.834 1.00 . A A . 120 HIS HE1 1 1
38 74252 1 1 120 HIS N N 17.329 -0.933 -2.357 1.00 . A A . 120 HIS N 1 1
38 74253 1 1 120 HIS ND1 N 14.772 -4.158 -2.955 1.00 . A A . 120 HIS ND1 1 1
38 74254 1 1 120 HIS NE2 N 13.311 -3.359 -4.355 1.00 . A A . 120 HIS NE2 1 1
38 74255 1 1 120 HIS O O 15.074 -0.441 -4.039 1.00 . A A . 120 HIS O 1 1
38 74256 1 1 121 ARG C C 14.341 0.003 -6.539 1.00 . A A . 121 ARG C 1 1
38 74257 1 1 121 ARG CA C 15.755 0.586 -6.530 1.00 . A A . 121 ARG CA 1 1
38 74258 1 1 121 ARG CB C 16.291 0.628 -7.963 1.00 . A A . 121 ARG CB 1 1
38 74259 1 1 121 ARG CD C 15.666 3.072 -7.953 1.00 . A A . 121 ARG CD 1 1
38 74260 1 1 121 ARG CG C 16.731 2.044 -8.342 1.00 . A A . 121 ARG CG 1 1
38 74261 1 1 121 ARG CZ C 14.649 3.610 -10.163 1.00 . A A . 121 ARG CZ 1 1
38 74262 1 1 121 ARG H H 17.536 -0.375 -6.035 1.00 . A A . 121 ARG H 1 1
38 74263 1 1 121 ARG HA H 15.765 1.585 -6.093 1.00 . A A . 121 ARG HA 1 1
38 74264 1 1 121 ARG HB2 H 17.134 -0.057 -8.060 1.00 . A A . 121 ARG HB2 1 1
38 74265 1 1 121 ARG HB3 H 15.520 0.285 -8.653 1.00 . A A . 121 ARG HB3 1 1
38 74266 1 1 121 ARG HD2 H 14.754 2.562 -7.643 1.00 . A A . 121 ARG HD2 1 1
38 74267 1 1 121 ARG HD3 H 16.010 3.657 -7.101 1.00 . A A . 121 ARG HD3 1 1
38 74268 1 1 121 ARG HE H 15.761 4.889 -9.078 1.00 . A A . 121 ARG HE 1 1
38 74269 1 1 121 ARG HG2 H 17.671 2.282 -7.844 1.00 . A A . 121 ARG HG2 1 1
38 74270 1 1 121 ARG HG3 H 16.917 2.095 -9.415 1.00 . A A . 121 ARG HG3 1 1
38 74271 1 1 121 ARG HH11 H 14.275 1.727 -9.493 1.00 . A A . 121 ARG HH11 1 1
38 74272 1 1 121 ARG HH12 H 13.574 2.117 -11.029 1.00 . A A . 121 ARG HH12 1 1
38 74273 1 1 121 ARG HH21 H 14.837 5.404 -11.103 1.00 . A A . 121 ARG HH21 1 1
38 74274 1 1 121 ARG HH22 H 13.896 4.222 -11.950 1.00 . A A . 121 ARG HH22 1 1
38 74275 1 1 121 ARG N N 16.621 -0.203 -5.670 1.00 . A A . 121 ARG N 1 1
38 74276 1 1 121 ARG NE N 15.382 3.964 -9.099 1.00 . A A . 121 ARG NE 1 1
38 74277 1 1 121 ARG NH1 N 14.122 2.381 -10.235 1.00 . A A . 121 ARG NH1 1 1
38 74278 1 1 121 ARG NH2 N 14.443 4.486 -11.156 1.00 . A A . 121 ARG NH2 1 1
38 74279 1 1 121 ARG O O 13.458 0.497 -5.840 1.00 . A A . 121 ARG O 1 1
38 74280 1 1 122 TYR C C 13.039 -3.160 -7.859 1.00 . A A . 122 TYR C 1 1
38 74281 1 1 122 TYR CA C 12.878 -1.695 -7.448 1.00 . A A . 122 TYR CA 1 1
38 74282 1 1 122 TYR CB C 12.118 -0.950 -8.547 1.00 . A A . 122 TYR CB 1 1
38 74283 1 1 122 TYR CD1 C 10.240 -2.617 -8.759 1.00 . A A . 122 TYR CD1 1 1
38 74284 1 1 122 TYR CD2 C 11.323 -1.872 -10.755 1.00 . A A . 122 TYR CD2 1 1
38 74285 1 1 122 TYR CE1 C 9.372 -3.457 -9.545 1.00 . A A . 122 TYR CE1 1 1
38 74286 1 1 122 TYR CE2 C 10.456 -2.712 -11.540 1.00 . A A . 122 TYR CE2 1 1
38 74287 1 1 122 TYR CG C 11.196 -1.843 -9.381 1.00 . A A . 122 TYR CG 1 1
38 74288 1 1 122 TYR CZ C 9.523 -3.463 -10.896 1.00 . A A . 122 TYR CZ 1 1
38 74289 1 1 122 TYR H H 14.893 -1.435 -7.904 1.00 . A A . 122 TYR H 1 1
38 74290 1 1 122 TYR HA H 12.395 -1.650 -6.471 1.00 . A A . 122 TYR HA 1 1
38 74291 1 1 122 TYR HB2 H 11.525 -0.157 -8.091 1.00 . A A . 122 TYR HB2 1 1
38 74292 1 1 122 TYR HB3 H 12.838 -0.468 -9.209 1.00 . A A . 122 TYR HB3 1 1
38 74293 1 1 122 TYR HD1 H 10.139 -2.594 -7.674 1.00 . A A . 122 TYR HD1 1 1
38 74294 1 1 122 TYR HD2 H 12.080 -1.259 -11.246 1.00 . A A . 122 TYR HD2 1 1
38 74295 1 1 122 TYR HE1 H 8.612 -4.074 -9.066 1.00 . A A . 122 TYR HE1 1 1
38 74296 1 1 122 TYR HE2 H 10.545 -2.744 -12.626 1.00 . A A . 122 TYR HE2 1 1
38 74297 1 1 122 TYR HH H 8.158 -3.696 -12.260 1.00 . A A . 122 TYR HH 1 1
38 74298 1 1 122 TYR N N 14.170 -1.039 -7.338 1.00 . A A . 122 TYR N 1 1
38 74299 1 1 122 TYR O O 13.148 -3.467 -9.045 1.00 . A A . 122 TYR O 1 1
38 74300 1 1 122 TYR OH O 8.704 -4.256 -11.637 1.00 . A A . 122 TYR OH 1 1
38 74301 1 1 123 GLN C C 14.558 -5.744 -7.732 1.00 . A A . 123 GLN C 1 1
38 74302 1 1 123 GLN CA C 13.197 -5.450 -7.097 1.00 . A A . 123 GLN CA 1 1
38 74303 1 1 123 GLN CB C 12.059 -5.978 -7.973 1.00 . A A . 123 GLN CB 1 1
38 74304 1 1 123 GLN CD C 12.179 -7.642 -9.864 1.00 . A A . 123 GLN CD 1 1
38 74305 1 1 123 GLN CG C 12.290 -7.442 -8.351 1.00 . A A . 123 GLN CG 1 1
38 74306 1 1 123 GLN H H 12.962 -3.766 -5.893 1.00 . A A . 123 GLN H 1 1
38 74307 1 1 123 GLN HA H 13.139 -5.918 -6.115 1.00 . A A . 123 GLN HA 1 1
38 74308 1 1 123 GLN HB2 H 11.111 -5.880 -7.442 1.00 . A A . 123 GLN HB2 1 1
38 74309 1 1 123 GLN HB3 H 11.980 -5.372 -8.876 1.00 . A A . 123 GLN HB3 1 1
38 74310 1 1 123 GLN HE21 H 10.774 -9.061 -9.525 1.00 . A A . 123 GLN HE21 1 1
38 74311 1 1 123 GLN HE22 H 11.149 -8.771 -11.192 1.00 . A A . 123 GLN HE22 1 1
38 74312 1 1 123 GLN HG2 H 13.276 -7.757 -8.011 1.00 . A A . 123 GLN HG2 1 1
38 74313 1 1 123 GLN HG3 H 11.561 -8.072 -7.842 1.00 . A A . 123 GLN HG3 1 1
38 74314 1 1 123 GLN N N 13.050 -4.025 -6.855 1.00 . A A . 123 GLN N 1 1
38 74315 1 1 123 GLN NE2 N 11.295 -8.568 -10.223 1.00 . A A . 123 GLN NE2 1 1
38 74316 1 1 123 GLN O O 14.630 -6.185 -8.878 1.00 . A A . 123 GLN O 1 1
38 74317 1 1 123 GLN OE1 O 12.851 -6.998 -10.652 1.00 . A A . 123 GLN OE1 1 1
38 74318 1 1 124 MET C C 17.253 -7.215 -7.538 1.00 . A A . 124 MET C 1 1
38 74319 1 1 124 MET CA C 16.958 -5.719 -7.432 1.00 . A A . 124 MET CA 1 1
38 74320 1 1 124 MET CB C 17.953 -5.069 -6.468 1.00 . A A . 124 MET CB 1 1
38 74321 1 1 124 MET CE C 19.652 -1.946 -8.563 1.00 . A A . 124 MET CE 1 1
38 74322 1 1 124 MET CG C 18.288 -3.641 -6.905 1.00 . A A . 124 MET CG 1 1
38 74323 1 1 124 MET H H 15.536 -5.128 -6.028 1.00 . A A . 124 MET H 1 1
38 74324 1 1 124 MET HA H 17.005 -5.259 -8.419 1.00 . A A . 124 MET HA 1 1
38 74325 1 1 124 MET HB2 H 17.533 -5.056 -5.462 1.00 . A A . 124 MET HB2 1 1
38 74326 1 1 124 MET HB3 H 18.865 -5.664 -6.426 1.00 . A A . 124 MET HB3 1 1
38 74327 1 1 124 MET HE1 H 18.666 -1.513 -8.393 1.00 . A A . 124 MET HE1 1 1
38 74328 1 1 124 MET HE2 H 20.392 -1.405 -7.975 1.00 . A A . 124 MET HE2 1 1
38 74329 1 1 124 MET HE3 H 19.903 -1.874 -9.620 1.00 . A A . 124 MET HE3 1 1
38 74330 1 1 124 MET HG2 H 17.413 -3.176 -7.359 1.00 . A A . 124 MET HG2 1 1
38 74331 1 1 124 MET HG3 H 18.554 -3.039 -6.037 1.00 . A A . 124 MET HG3 1 1
38 74332 1 1 124 MET N N 15.603 -5.487 -6.959 1.00 . A A . 124 MET N 1 1
38 74333 1 1 124 MET O O 18.240 -7.698 -6.986 1.00 . A A . 124 MET O 1 1
38 74334 1 1 124 MET SD S 19.640 -3.662 -8.070 1.00 . A A . 124 MET SD 1 1
38 74335 1 1 125 GLY C C 16.669 -10.058 -7.094 1.00 . A A . 125 GLY C 1 1
38 74336 1 1 125 GLY CA C 16.535 -9.342 -8.440 1.00 . A A . 125 GLY CA 1 1
38 74337 1 1 125 GLY H H 15.579 -7.509 -8.700 1.00 . A A . 125 GLY H 1 1
38 74338 1 1 125 GLY HA2 H 15.675 -9.737 -8.982 1.00 . A A . 125 GLY HA2 1 1
38 74339 1 1 125 GLY HA3 H 17.415 -9.540 -9.051 1.00 . A A . 125 GLY HA3 1 1
38 74340 1 1 125 GLY N N 16.379 -7.909 -8.253 1.00 . A A . 125 GLY N 1 1
38 74341 1 1 125 GLY O O 17.188 -11.171 -7.029 1.00 . A A . 125 GLY O 1 1
38 74342 1 1 126 CYS C C 15.547 -11.307 -4.728 1.00 . A A . 126 CYS C 1 1
38 74343 1 1 126 CYS CA C 16.253 -9.949 -4.715 1.00 . A A . 126 CYS CA 1 1
38 74344 1 1 126 CYS CB C 15.646 -9.002 -3.678 1.00 . A A . 126 CYS CB 1 1
38 74345 1 1 126 CYS H H 15.771 -8.486 -6.116 1.00 . A A . 126 CYS H 1 1
38 74346 1 1 126 CYS HA H 17.309 -10.065 -4.471 1.00 . A A . 126 CYS HA 1 1
38 74347 1 1 126 CYS HB2 H 16.188 -9.117 -2.740 1.00 . A A . 126 CYS HB2 1 1
38 74348 1 1 126 CYS HB3 H 15.801 -7.975 -4.011 1.00 . A A . 126 CYS HB3 1 1
38 74349 1 1 126 CYS N N 16.192 -9.391 -6.055 1.00 . A A . 126 CYS N 1 1
38 74350 1 1 126 CYS O O 15.254 -11.848 -5.794 1.00 . A A . 126 CYS O 1 1
38 74351 1 1 126 CYS SG S 13.862 -9.253 -3.359 1.00 . A A . 126 CYS SG 1 1
38 74352 1 1 127 GLU C C 14.437 -13.443 -1.914 1.00 . A A . 127 GLU C 1 1
38 74353 1 1 127 GLU CA C 14.629 -13.103 -3.393 1.00 . A A . 127 GLU CA 1 1
38 74354 1 1 127 GLU CB C 15.409 -14.205 -4.112 1.00 . A A . 127 GLU CB 1 1
38 74355 1 1 127 GLU CD C 15.522 -16.724 -4.172 1.00 . A A . 127 GLU CD 1 1
38 74356 1 1 127 GLU CG C 14.600 -15.503 -4.166 1.00 . A A . 127 GLU CG 1 1
38 74357 1 1 127 GLU H H 15.536 -11.372 -2.670 1.00 . A A . 127 GLU H 1 1
38 74358 1 1 127 GLU HA H 13.658 -12.980 -3.873 1.00 . A A . 127 GLU HA 1 1
38 74359 1 1 127 GLU HB2 H 15.652 -13.882 -5.124 1.00 . A A . 127 GLU HB2 1 1
38 74360 1 1 127 GLU HB3 H 16.353 -14.382 -3.599 1.00 . A A . 127 GLU HB3 1 1
38 74361 1 1 127 GLU HG2 H 13.928 -15.553 -3.308 1.00 . A A . 127 GLU HG2 1 1
38 74362 1 1 127 GLU HG3 H 13.976 -15.510 -5.060 1.00 . A A . 127 GLU HG3 1 1
38 74363 1 1 127 GLU N N 15.294 -11.818 -3.532 1.00 . A A . 127 GLU N 1 1
38 74364 1 1 127 GLU O O 13.326 -13.355 -1.393 1.00 . A A . 127 GLU O 1 1
38 74365 1 1 127 GLU OE1 O 16.511 -16.691 -3.407 1.00 . A A . 127 GLU OE1 1 1
38 74366 1 1 127 GLU OE2 O 15.217 -17.662 -4.939 1.00 . A A . 127 GLU OE2 1 1
39 74367 1 1 1 CYS C C -8.639 -10.954 1.655 1.00 . A A . 1 CYS C 1 1
39 74368 1 1 1 CYS CA C -8.873 -9.745 0.747 1.00 . A A . 1 CYS CA 1 1
39 74369 1 1 1 CYS CB C -9.751 -10.097 -0.456 1.00 . A A . 1 CYS CB 1 1
39 74370 1 1 1 CYS HA H -9.374 -8.944 1.291 1.00 . A A . 1 CYS HA 1 1
39 74371 1 1 1 CYS HB2 H -9.163 -10.694 -1.154 1.00 . A A . 1 CYS HB2 1 1
39 74372 1 1 1 CYS HB3 H -10.576 -10.723 -0.116 1.00 . A A . 1 CYS HB3 1 1
39 74373 1 1 1 CYS N N -7.581 -9.225 0.335 1.00 . A A . 1 CYS N 1 1
39 74374 1 1 1 CYS O O -8.629 -12.092 1.189 1.00 . A A . 1 CYS O 1 1
39 74375 1 1 1 CYS SG S -10.440 -8.656 -1.350 1.00 . A A . 1 CYS SG 1 1
39 74376 1 1 2 SER C C -6.986 -12.530 3.519 1.00 . A A . 2 SER C 1 1
39 74377 1 1 2 SER CA C -8.220 -11.714 3.912 1.00 . A A . 2 SER CA 1 1
39 74378 1 1 2 SER CB C -9.440 -12.627 4.043 1.00 . A A . 2 SER CB 1 1
39 74379 1 1 2 SER H H -8.464 -9.737 3.306 1.00 . A A . 2 SER H 1 1
39 74380 1 1 2 SER HA H -8.051 -11.197 4.856 1.00 . A A . 2 SER HA 1 1
39 74381 1 1 2 SER HB2 H -9.137 -13.663 3.886 1.00 . A A . 2 SER HB2 1 1
39 74382 1 1 2 SER HB3 H -9.834 -12.563 5.058 1.00 . A A . 2 SER HB3 1 1
39 74383 1 1 2 SER HG H -10.725 -11.329 3.229 1.00 . A A . 2 SER HG 1 1
39 74384 1 1 2 SER N N -8.454 -10.666 2.935 1.00 . A A . 2 SER N 1 1
39 74385 1 1 2 SER O O -6.733 -13.591 4.087 1.00 . A A . 2 SER O 1 1
39 74386 1 1 2 SER OG O -10.464 -12.287 3.113 1.00 . A A . 2 SER OG 1 1
39 74387 1 1 3 CYS C C -4.069 -12.778 3.240 1.00 . A A . 3 CYS C 1 1
39 74388 1 1 3 CYS CA C -5.052 -12.669 2.073 1.00 . A A . 3 CYS CA 1 1
39 74389 1 1 3 CYS CB C -4.438 -11.940 0.876 1.00 . A A . 3 CYS CB 1 1
39 74390 1 1 3 CYS H H -6.467 -11.140 2.093 1.00 . A A . 3 CYS H 1 1
39 74391 1 1 3 CYS HA H -5.357 -13.657 1.730 1.00 . A A . 3 CYS HA 1 1
39 74392 1 1 3 CYS HB2 H -5.190 -11.279 0.447 1.00 . A A . 3 CYS HB2 1 1
39 74393 1 1 3 CYS HB3 H -3.624 -11.309 1.231 1.00 . A A . 3 CYS HB3 1 1
39 74394 1 1 3 CYS N N -6.253 -12.003 2.550 1.00 . A A . 3 CYS N 1 1
39 74395 1 1 3 CYS O O -4.334 -12.271 4.329 1.00 . A A . 3 CYS O 1 1
39 74396 1 1 3 CYS SG S -3.798 -13.036 -0.443 1.00 . A A . 3 CYS SG 1 1
39 74397 1 1 4 SER C C -0.668 -12.855 3.602 1.00 . A A . 4 SER C 1 1
39 74398 1 1 4 SER CA C -1.931 -13.627 3.988 1.00 . A A . 4 SER CA 1 1
39 74399 1 1 4 SER CB C -1.607 -15.110 4.183 1.00 . A A . 4 SER CB 1 1
39 74400 1 1 4 SER H H -2.748 -13.855 2.085 1.00 . A A . 4 SER H 1 1
39 74401 1 1 4 SER HA H -2.360 -13.226 4.906 1.00 . A A . 4 SER HA 1 1
39 74402 1 1 4 SER HB2 H -1.041 -15.239 5.105 1.00 . A A . 4 SER HB2 1 1
39 74403 1 1 4 SER HB3 H -2.534 -15.672 4.296 1.00 . A A . 4 SER HB3 1 1
39 74404 1 1 4 SER HG H 0.105 -15.714 3.340 1.00 . A A . 4 SER HG 1 1
39 74405 1 1 4 SER N N -2.955 -13.445 2.973 1.00 . A A . 4 SER N 1 1
39 74406 1 1 4 SER O O 0.059 -13.259 2.696 1.00 . A A . 4 SER O 1 1
39 74407 1 1 4 SER OG O -0.862 -15.641 3.091 1.00 . A A . 4 SER OG 1 1
39 74408 1 1 5 PRO C C 1.995 -11.544 4.616 1.00 . A A . 5 PRO C 1 1
39 74409 1 1 5 PRO CA C 0.722 -10.893 4.070 1.00 . A A . 5 PRO CA 1 1
39 74410 1 1 5 PRO CB C 0.405 -9.562 4.730 1.00 . A A . 5 PRO CB 1 1
39 74411 1 1 5 PRO CD C -1.279 -11.217 5.407 1.00 . A A . 5 PRO CD 1 1
39 74412 1 1 5 PRO CG C -0.710 -9.844 5.724 1.00 . A A . 5 PRO CG 1 1
39 74413 1 1 5 PRO HA H 0.867 -10.794 3.085 1.00 . A A . 5 PRO HA 1 1
39 74414 1 1 5 PRO HB2 H 1.284 -9.157 5.233 1.00 . A A . 5 PRO HB2 1 1
39 74415 1 1 5 PRO HB3 H 0.093 -8.824 3.991 1.00 . A A . 5 PRO HB3 1 1
39 74416 1 1 5 PRO HD2 H -1.244 -11.871 6.279 1.00 . A A . 5 PRO HD2 1 1
39 74417 1 1 5 PRO HD3 H -2.323 -11.152 5.101 1.00 . A A . 5 PRO HD3 1 1
39 74418 1 1 5 PRO HG2 H -0.328 -9.815 6.744 1.00 . A A . 5 PRO HG2 1 1
39 74419 1 1 5 PRO HG3 H -1.486 -9.083 5.652 1.00 . A A . 5 PRO HG3 1 1
39 74420 1 1 5 PRO N N -0.441 -11.727 4.327 1.00 . A A . 5 PRO N 1 1
39 74421 1 1 5 PRO O O 2.065 -11.885 5.796 1.00 . A A . 5 PRO O 1 1
39 74422 1 1 6 VAL C C 5.355 -11.708 3.251 1.00 . A A . 6 VAL C 1 1
39 74423 1 1 6 VAL CA C 4.236 -12.301 4.110 1.00 . A A . 6 VAL CA 1 1
39 74424 1 1 6 VAL CB C 4.143 -13.824 4.003 1.00 . A A . 6 VAL CB 1 1
39 74425 1 1 6 VAL CG1 C 4.042 -14.265 2.541 1.00 . A A . 6 VAL CG1 1 1
39 74426 1 1 6 VAL CG2 C 5.328 -14.496 4.699 1.00 . A A . 6 VAL CG2 1 1
39 74427 1 1 6 VAL H H 2.905 -11.417 2.774 1.00 . A A . 6 VAL H 1 1
39 74428 1 1 6 VAL HA H 4.422 -12.046 5.154 1.00 . A A . 6 VAL HA 1 1
39 74429 1 1 6 VAL HB H 3.232 -14.140 4.512 1.00 . A A . 6 VAL HB 1 1
39 74430 1 1 6 VAL HG11 H 4.158 -13.398 1.891 1.00 . A A . 6 VAL HG11 1 1
39 74431 1 1 6 VAL HG12 H 4.828 -14.989 2.326 1.00 . A A . 6 VAL HG12 1 1
39 74432 1 1 6 VAL HG13 H 3.069 -14.723 2.366 1.00 . A A . 6 VAL HG13 1 1
39 74433 1 1 6 VAL HG21 H 6.068 -13.742 4.966 1.00 . A A . 6 VAL HG21 1 1
39 74434 1 1 6 VAL HG22 H 4.981 -15.000 5.600 1.00 . A A . 6 VAL HG22 1 1
39 74435 1 1 6 VAL HG23 H 5.778 -15.225 4.025 1.00 . A A . 6 VAL HG23 1 1
39 74436 1 1 6 VAL N N 2.970 -11.697 3.732 1.00 . A A . 6 VAL N 1 1
39 74437 1 1 6 VAL O O 5.443 -10.491 3.093 1.00 . A A . 6 VAL O 1 1
39 74438 1 1 7 HIS C C 7.877 -10.868 2.420 1.00 . A A . 7 HIS C 1 1
39 74439 1 1 7 HIS CA C 7.292 -12.175 1.881 1.00 . A A . 7 HIS CA 1 1
39 74440 1 1 7 HIS CB C 6.859 -12.073 0.418 1.00 . A A . 7 HIS CB 1 1
39 74441 1 1 7 HIS CD2 C 4.632 -10.716 0.580 1.00 . A A . 7 HIS CD2 1 1
39 74442 1 1 7 HIS CE1 C 3.311 -12.166 -0.391 1.00 . A A . 7 HIS CE1 1 1
39 74443 1 1 7 HIS CG C 5.387 -11.796 0.232 1.00 . A A . 7 HIS CG 1 1
39 74444 1 1 7 HIS H H 6.104 -13.584 2.853 1.00 . A A . 7 HIS H 1 1
39 74445 1 1 7 HIS HA H 8.049 -12.957 1.950 1.00 . A A . 7 HIS HA 1 1
39 74446 1 1 7 HIS HB2 H 7.431 -11.281 -0.065 1.00 . A A . 7 HIS HB2 1 1
39 74447 1 1 7 HIS HB3 H 7.111 -13.004 -0.091 1.00 . A A . 7 HIS HB3 1 1
39 74448 1 1 7 HIS HD1 H 4.779 -13.588 -0.747 1.00 . A A . 7 HIS HD1 1 1
39 74449 1 1 7 HIS HD2 H 4.995 -9.820 1.084 1.00 . A A . 7 HIS HD2 1 1
39 74450 1 1 7 HIS HE1 H 2.416 -12.630 -0.802 1.00 . A A . 7 HIS HE1 1 1
39 74451 1 1 7 HIS N N 6.183 -12.596 2.720 1.00 . A A . 7 HIS N 1 1
39 74452 1 1 7 HIS ND1 N 4.527 -12.694 -0.378 1.00 . A A . 7 HIS ND1 1 1
39 74453 1 1 7 HIS NE2 N 3.378 -10.941 0.204 1.00 . A A . 7 HIS NE2 1 1
39 74454 1 1 7 HIS O O 7.478 -9.785 1.996 1.00 . A A . 7 HIS O 1 1
39 74455 1 1 8 PRO C C 10.485 -9.229 3.007 1.00 . A A . 8 PRO C 1 1
39 74456 1 1 8 PRO CA C 9.480 -9.861 3.973 1.00 . A A . 8 PRO CA 1 1
39 74457 1 1 8 PRO CB C 10.127 -10.387 5.243 1.00 . A A . 8 PRO CB 1 1
39 74458 1 1 8 PRO CD C 9.335 -12.284 3.898 1.00 . A A . 8 PRO CD 1 1
39 74459 1 1 8 PRO CG C 10.220 -11.894 5.070 1.00 . A A . 8 PRO CG 1 1
39 74460 1 1 8 PRO HA H 8.804 -9.150 4.167 1.00 . A A . 8 PRO HA 1 1
39 74461 1 1 8 PRO HB2 H 11.115 -9.949 5.389 1.00 . A A . 8 PRO HB2 1 1
39 74462 1 1 8 PRO HB3 H 9.533 -10.129 6.120 1.00 . A A . 8 PRO HB3 1 1
39 74463 1 1 8 PRO HD2 H 9.897 -12.834 3.143 1.00 . A A . 8 PRO HD2 1 1
39 74464 1 1 8 PRO HD3 H 8.515 -12.930 4.217 1.00 . A A . 8 PRO HD3 1 1
39 74465 1 1 8 PRO HG2 H 11.251 -12.195 4.887 1.00 . A A . 8 PRO HG2 1 1
39 74466 1 1 8 PRO HG3 H 9.896 -12.403 5.979 1.00 . A A . 8 PRO HG3 1 1
39 74467 1 1 8 PRO N N 8.837 -11.017 3.371 1.00 . A A . 8 PRO N 1 1
39 74468 1 1 8 PRO O O 11.154 -8.256 3.351 1.00 . A A . 8 PRO O 1 1
39 74469 1 1 9 GLN C C 10.795 -9.329 -0.571 1.00 . A A . 9 GLN C 1 1
39 74470 1 1 9 GLN CA C 11.472 -9.313 0.801 1.00 . A A . 9 GLN CA 1 1
39 74471 1 1 9 GLN CB C 12.766 -10.128 0.783 1.00 . A A . 9 GLN CB 1 1
39 74472 1 1 9 GLN CD C 13.997 -8.233 -0.339 1.00 . A A . 9 GLN CD 1 1
39 74473 1 1 9 GLN CG C 13.652 -9.723 -0.397 1.00 . A A . 9 GLN CG 1 1
39 74474 1 1 9 GLN H H 10.011 -10.599 1.546 1.00 . A A . 9 GLN H 1 1
39 74475 1 1 9 GLN HA H 11.699 -8.287 1.089 1.00 . A A . 9 GLN HA 1 1
39 74476 1 1 9 GLN HB2 H 13.308 -9.979 1.716 1.00 . A A . 9 GLN HB2 1 1
39 74477 1 1 9 GLN HB3 H 12.532 -11.190 0.717 1.00 . A A . 9 GLN HB3 1 1
39 74478 1 1 9 GLN HE21 H 14.310 -8.433 1.652 1.00 . A A . 9 GLN HE21 1 1
39 74479 1 1 9 GLN HE22 H 14.553 -6.839 1.019 1.00 . A A . 9 GLN HE22 1 1
39 74480 1 1 9 GLN HG2 H 14.569 -10.313 -0.387 1.00 . A A . 9 GLN HG2 1 1
39 74481 1 1 9 GLN HG3 H 13.141 -9.945 -1.334 1.00 . A A . 9 GLN HG3 1 1
39 74482 1 1 9 GLN N N 10.560 -9.808 1.818 1.00 . A A . 9 GLN N 1 1
39 74483 1 1 9 GLN NE2 N 14.313 -7.799 0.878 1.00 . A A . 9 GLN NE2 1 1
39 74484 1 1 9 GLN O O 10.919 -8.376 -1.339 1.00 . A A . 9 GLN O 1 1
39 74485 1 1 9 GLN OE1 O 13.977 -7.526 -1.332 1.00 . A A . 9 GLN OE1 1 1
39 74486 1 1 10 GLN C C 8.280 -9.533 -2.224 1.00 . A A . 10 GLN C 1 1
39 74487 1 1 10 GLN CA C 9.397 -10.572 -2.104 1.00 . A A . 10 GLN CA 1 1
39 74488 1 1 10 GLN CB C 8.845 -11.992 -2.259 1.00 . A A . 10 GLN CB 1 1
39 74489 1 1 10 GLN CD C 9.588 -14.400 -2.199 1.00 . A A . 10 GLN CD 1 1
39 74490 1 1 10 GLN CG C 9.756 -13.012 -1.576 1.00 . A A . 10 GLN CG 1 1
39 74491 1 1 10 GLN H H 9.997 -11.191 -0.208 1.00 . A A . 10 GLN H 1 1
39 74492 1 1 10 GLN HA H 10.150 -10.397 -2.872 1.00 . A A . 10 GLN HA 1 1
39 74493 1 1 10 GLN HB2 H 7.845 -12.045 -1.828 1.00 . A A . 10 GLN HB2 1 1
39 74494 1 1 10 GLN HB3 H 8.749 -12.234 -3.317 1.00 . A A . 10 GLN HB3 1 1
39 74495 1 1 10 GLN HE21 H 10.346 -15.201 -0.501 1.00 . A A . 10 GLN HE21 1 1
39 74496 1 1 10 GLN HE22 H 9.911 -16.343 -1.730 1.00 . A A . 10 GLN HE22 1 1
39 74497 1 1 10 GLN HG2 H 10.795 -12.694 -1.663 1.00 . A A . 10 GLN HG2 1 1
39 74498 1 1 10 GLN HG3 H 9.525 -13.057 -0.511 1.00 . A A . 10 GLN HG3 1 1
39 74499 1 1 10 GLN N N 10.093 -10.421 -0.838 1.00 . A A . 10 GLN N 1 1
39 74500 1 1 10 GLN NE2 N 9.980 -15.398 -1.411 1.00 . A A . 10 GLN NE2 1 1
39 74501 1 1 10 GLN O O 7.626 -9.436 -3.261 1.00 . A A . 10 GLN O 1 1
39 74502 1 1 10 GLN OE1 O 9.132 -14.555 -3.320 1.00 . A A . 10 GLN OE1 1 1
39 74503 1 1 11 ALA C C 7.623 -6.472 -1.745 1.00 . A A . 11 ALA C 1 1
39 74504 1 1 11 ALA CA C 7.071 -7.754 -1.119 1.00 . A A . 11 ALA CA 1 1
39 74505 1 1 11 ALA CB C 6.598 -7.544 0.322 1.00 . A A . 11 ALA CB 1 1
39 74506 1 1 11 ALA H H 8.632 -8.869 -0.308 1.00 . A A . 11 ALA H 1 1
39 74507 1 1 11 ALA HA H 6.230 -8.107 -1.717 1.00 . A A . 11 ALA HA 1 1
39 74508 1 1 11 ALA HB1 H 7.311 -8.001 1.007 1.00 . A A . 11 ALA HB1 1 1
39 74509 1 1 11 ALA HB2 H 6.528 -6.476 0.528 1.00 . A A . 11 ALA HB2 1 1
39 74510 1 1 11 ALA HB3 H 5.620 -8.006 0.453 1.00 . A A . 11 ALA HB3 1 1
39 74511 1 1 11 ALA N N 8.096 -8.783 -1.148 1.00 . A A . 11 ALA N 1 1
39 74512 1 1 11 ALA O O 6.897 -5.746 -2.424 1.00 . A A . 11 ALA O 1 1
39 74513 1 1 12 PHE C C 10.158 -5.328 -3.404 1.00 . A A . 12 PHE C 1 1
39 74514 1 1 12 PHE CA C 9.558 -5.049 -2.024 1.00 . A A . 12 PHE CA 1 1
39 74515 1 1 12 PHE CB C 10.687 -4.692 -1.054 1.00 . A A . 12 PHE CB 1 1
39 74516 1 1 12 PHE CD1 C 9.292 -4.971 1.007 1.00 . A A . 12 PHE CD1 1 1
39 74517 1 1 12 PHE CD2 C 10.680 -3.074 0.857 1.00 . A A . 12 PHE CD2 1 1
39 74518 1 1 12 PHE CE1 C 8.841 -4.540 2.283 1.00 . A A . 12 PHE CE1 1 1
39 74519 1 1 12 PHE CE2 C 10.230 -2.643 2.133 1.00 . A A . 12 PHE CE2 1 1
39 74520 1 1 12 PHE CG C 10.202 -4.228 0.320 1.00 . A A . 12 PHE CG 1 1
39 74521 1 1 12 PHE CZ C 9.320 -3.385 2.819 1.00 . A A . 12 PHE CZ 1 1
39 74522 1 1 12 PHE H H 9.484 -6.827 -0.940 1.00 . A A . 12 PHE H 1 1
39 74523 1 1 12 PHE HA H 8.802 -4.269 -2.109 1.00 . A A . 12 PHE HA 1 1
39 74524 1 1 12 PHE HB2 H 11.331 -5.562 -0.926 1.00 . A A . 12 PHE HB2 1 1
39 74525 1 1 12 PHE HB3 H 11.297 -3.906 -1.497 1.00 . A A . 12 PHE HB3 1 1
39 74526 1 1 12 PHE HD1 H 8.908 -5.896 0.577 1.00 . A A . 12 PHE HD1 1 1
39 74527 1 1 12 PHE HD2 H 11.409 -2.478 0.307 1.00 . A A . 12 PHE HD2 1 1
39 74528 1 1 12 PHE HE1 H 8.112 -5.135 2.833 1.00 . A A . 12 PHE HE1 1 1
39 74529 1 1 12 PHE HE2 H 10.614 -1.717 2.562 1.00 . A A . 12 PHE HE2 1 1
39 74530 1 1 12 PHE HZ H 8.975 -3.055 3.798 1.00 . A A . 12 PHE HZ 1 1
39 74531 1 1 12 PHE N N 8.901 -6.232 -1.493 1.00 . A A . 12 PHE N 1 1
39 74532 1 1 12 PHE O O 10.731 -4.436 -4.028 1.00 . A A . 12 PHE O 1 1
39 74533 1 1 13 CYS C C 9.344 -7.140 -6.096 1.00 . A A . 13 CYS C 1 1
39 74534 1 1 13 CYS CA C 10.523 -6.977 -5.135 1.00 . A A . 13 CYS CA 1 1
39 74535 1 1 13 CYS CB C 11.358 -8.255 -5.034 1.00 . A A . 13 CYS CB 1 1
39 74536 1 1 13 CYS H H 9.538 -7.289 -3.327 1.00 . A A . 13 CYS H 1 1
39 74537 1 1 13 CYS HA H 11.188 -6.181 -5.471 1.00 . A A . 13 CYS HA 1 1
39 74538 1 1 13 CYS HB2 H 10.961 -8.868 -4.224 1.00 . A A . 13 CYS HB2 1 1
39 74539 1 1 13 CYS HB3 H 11.235 -8.826 -5.955 1.00 . A A . 13 CYS HB3 1 1
39 74540 1 1 13 CYS N N 10.005 -6.569 -3.840 1.00 . A A . 13 CYS N 1 1
39 74541 1 1 13 CYS O O 9.532 -7.208 -7.310 1.00 . A A . 13 CYS O 1 1
39 74542 1 1 13 CYS SG S 13.144 -7.986 -4.745 1.00 . A A . 13 CYS SG 1 1
39 74543 1 1 14 ASN C C 6.320 -5.975 -6.547 1.00 . A A . 14 ASN C 1 1
39 74544 1 1 14 ASN CA C 6.944 -7.350 -6.305 1.00 . A A . 14 ASN CA 1 1
39 74545 1 1 14 ASN CB C 5.915 -8.215 -5.574 1.00 . A A . 14 ASN CB 1 1
39 74546 1 1 14 ASN CG C 5.538 -9.441 -6.408 1.00 . A A . 14 ASN CG 1 1
39 74547 1 1 14 ASN H H 8.010 -7.141 -4.528 1.00 . A A . 14 ASN H 1 1
39 74548 1 1 14 ASN HA H 7.264 -7.831 -7.230 1.00 . A A . 14 ASN HA 1 1
39 74549 1 1 14 ASN HB2 H 6.319 -8.534 -4.614 1.00 . A A . 14 ASN HB2 1 1
39 74550 1 1 14 ASN HB3 H 5.022 -7.625 -5.365 1.00 . A A . 14 ASN HB3 1 1
39 74551 1 1 14 ASN HD21 H 6.684 -10.570 -5.179 1.00 . A A . 14 ASN HD21 1 1
39 74552 1 1 14 ASN HD22 H 5.899 -11.433 -6.459 1.00 . A A . 14 ASN HD22 1 1
39 74553 1 1 14 ASN N N 8.154 -7.197 -5.516 1.00 . A A . 14 ASN N 1 1
39 74554 1 1 14 ASN ND2 N 6.086 -10.575 -5.980 1.00 . A A . 14 ASN ND2 1 1
39 74555 1 1 14 ASN O O 5.826 -5.695 -7.639 1.00 . A A . 14 ASN O 1 1
39 74556 1 1 14 ASN OD1 O 4.798 -9.364 -7.375 1.00 . A A . 14 ASN OD1 1 1
39 74557 1 1 15 ALA C C 6.430 -3.079 -6.783 1.00 . A A . 15 ALA C 1 1
39 74558 1 1 15 ALA CA C 5.804 -3.811 -5.594 1.00 . A A . 15 ALA CA 1 1
39 74559 1 1 15 ALA CB C 6.033 -3.079 -4.272 1.00 . A A . 15 ALA CB 1 1
39 74560 1 1 15 ALA H H 6.762 -5.387 -4.625 1.00 . A A . 15 ALA H 1 1
39 74561 1 1 15 ALA HA H 4.731 -3.908 -5.762 1.00 . A A . 15 ALA HA 1 1
39 74562 1 1 15 ALA HB1 H 5.558 -3.632 -3.462 1.00 . A A . 15 ALA HB1 1 1
39 74563 1 1 15 ALA HB2 H 7.103 -3.003 -4.079 1.00 . A A . 15 ALA HB2 1 1
39 74564 1 1 15 ALA HB3 H 5.602 -2.080 -4.330 1.00 . A A . 15 ALA HB3 1 1
39 74565 1 1 15 ALA N N 6.360 -5.151 -5.509 1.00 . A A . 15 ALA N 1 1
39 74566 1 1 15 ALA O O 7.365 -3.583 -7.404 1.00 . A A . 15 ALA O 1 1
39 74567 1 1 16 ASP C C 6.149 0.384 -7.856 1.00 . A A . 16 ASP C 1 1
39 74568 1 1 16 ASP CA C 6.383 -1.096 -8.167 1.00 . A A . 16 ASP CA 1 1
39 74569 1 1 16 ASP CB C 5.647 -1.428 -9.466 1.00 . A A . 16 ASP CB 1 1
39 74570 1 1 16 ASP CG C 6.309 -2.504 -10.329 1.00 . A A . 16 ASP CG 1 1
39 74571 1 1 16 ASP H H 5.129 -1.501 -6.554 1.00 . A A . 16 ASP H 1 1
39 74572 1 1 16 ASP HA H 7.442 -1.342 -8.250 1.00 . A A . 16 ASP HA 1 1
39 74573 1 1 16 ASP HB2 H 4.635 -1.754 -9.219 1.00 . A A . 16 ASP HB2 1 1
39 74574 1 1 16 ASP HB3 H 5.552 -0.517 -10.057 1.00 . A A . 16 ASP HB3 1 1
39 74575 1 1 16 ASP N N 5.889 -1.903 -7.064 1.00 . A A . 16 ASP N 1 1
39 74576 1 1 16 ASP O O 6.217 1.227 -8.748 1.00 . A A . 16 ASP O 1 1
39 74577 1 1 16 ASP OD1 O 7.341 -2.174 -10.953 1.00 . A A . 16 ASP OD1 1 1
39 74578 1 1 16 ASP OD2 O 5.770 -3.632 -10.345 1.00 . A A . 16 ASP OD2 1 1
39 74579 1 1 17 VAL C C 5.706 2.075 -4.620 1.00 . A A . 17 VAL C 1 1
39 74580 1 1 17 VAL CA C 5.634 2.016 -6.147 1.00 . A A . 17 VAL CA 1 1
39 74581 1 1 17 VAL CB C 4.297 2.513 -6.702 1.00 . A A . 17 VAL CB 1 1
39 74582 1 1 17 VAL CG1 C 3.170 1.527 -6.383 1.00 . A A . 17 VAL CG1 1 1
39 74583 1 1 17 VAL CG2 C 3.969 3.910 -6.172 1.00 . A A . 17 VAL CG2 1 1
39 74584 1 1 17 VAL H H 5.824 -0.039 -5.868 1.00 . A A . 17 VAL H 1 1
39 74585 1 1 17 VAL HA H 6.424 2.641 -6.561 1.00 . A A . 17 VAL HA 1 1
39 74586 1 1 17 VAL HB H 4.387 2.578 -7.786 1.00 . A A . 17 VAL HB 1 1
39 74587 1 1 17 VAL HG11 H 3.377 1.034 -5.434 1.00 . A A . 17 VAL HG11 1 1
39 74588 1 1 17 VAL HG12 H 2.226 2.066 -6.313 1.00 . A A . 17 VAL HG12 1 1
39 74589 1 1 17 VAL HG13 H 3.106 0.781 -7.175 1.00 . A A . 17 VAL HG13 1 1
39 74590 1 1 17 VAL HG21 H 4.806 4.580 -6.371 1.00 . A A . 17 VAL HG21 1 1
39 74591 1 1 17 VAL HG22 H 3.076 4.288 -6.671 1.00 . A A . 17 VAL HG22 1 1
39 74592 1 1 17 VAL HG23 H 3.792 3.859 -5.098 1.00 . A A . 17 VAL HG23 1 1
39 74593 1 1 17 VAL N N 5.878 0.653 -6.587 1.00 . A A . 17 VAL N 1 1
39 74594 1 1 17 VAL O O 4.690 1.938 -3.941 1.00 . A A . 17 VAL O 1 1
39 74595 1 1 18 VAL C C 7.245 3.827 -2.276 1.00 . A A . 18 VAL C 1 1
39 74596 1 1 18 VAL CA C 7.136 2.358 -2.691 1.00 . A A . 18 VAL CA 1 1
39 74597 1 1 18 VAL CB C 8.367 1.536 -2.303 1.00 . A A . 18 VAL CB 1 1
39 74598 1 1 18 VAL CG1 C 8.197 0.917 -0.914 1.00 . A A . 18 VAL CG1 1 1
39 74599 1 1 18 VAL CG2 C 8.659 0.460 -3.350 1.00 . A A . 18 VAL CG2 1 1
39 74600 1 1 18 VAL H H 7.739 2.390 -4.685 1.00 . A A . 18 VAL H 1 1
39 74601 1 1 18 VAL HA H 6.268 1.919 -2.201 1.00 . A A . 18 VAL HA 1 1
39 74602 1 1 18 VAL HB H 9.223 2.210 -2.266 1.00 . A A . 18 VAL HB 1 1
39 74603 1 1 18 VAL HG11 H 7.162 1.029 -0.591 1.00 . A A . 18 VAL HG11 1 1
39 74604 1 1 18 VAL HG12 H 8.453 -0.142 -0.954 1.00 . A A . 18 VAL HG12 1 1
39 74605 1 1 18 VAL HG13 H 8.854 1.424 -0.207 1.00 . A A . 18 VAL HG13 1 1
39 74606 1 1 18 VAL HG21 H 8.023 0.618 -4.222 1.00 . A A . 18 VAL HG21 1 1
39 74607 1 1 18 VAL HG22 H 9.706 0.519 -3.650 1.00 . A A . 18 VAL HG22 1 1
39 74608 1 1 18 VAL HG23 H 8.458 -0.524 -2.926 1.00 . A A . 18 VAL HG23 1 1
39 74609 1 1 18 VAL N N 6.918 2.279 -4.125 1.00 . A A . 18 VAL N 1 1
39 74610 1 1 18 VAL O O 8.125 4.547 -2.747 1.00 . A A . 18 VAL O 1 1
39 74611 1 1 19 ILE C C 5.881 5.613 0.550 1.00 . A A . 19 ILE C 1 1
39 74612 1 1 19 ILE CA C 6.318 5.600 -0.915 1.00 . A A . 19 ILE CA 1 1
39 74613 1 1 19 ILE CB C 5.454 6.477 -1.823 1.00 . A A . 19 ILE CB 1 1
39 74614 1 1 19 ILE CD1 C 3.184 6.434 -2.921 1.00 . A A . 19 ILE CD1 1 1
39 74615 1 1 19 ILE CG1 C 3.968 6.165 -1.635 1.00 . A A . 19 ILE CG1 1 1
39 74616 1 1 19 ILE CG2 C 5.887 6.347 -3.285 1.00 . A A . 19 ILE CG2 1 1
39 74617 1 1 19 ILE H H 5.624 3.639 -1.021 1.00 . A A . 19 ILE H 1 1
39 74618 1 1 19 ILE HA H 7.338 5.980 -0.975 1.00 . A A . 19 ILE HA 1 1
39 74619 1 1 19 ILE HB H 5.603 7.518 -1.535 1.00 . A A . 19 ILE HB 1 1
39 74620 1 1 19 ILE HD11 H 3.548 7.352 -3.383 1.00 . A A . 19 ILE HD11 1 1
39 74621 1 1 19 ILE HD12 H 3.320 5.602 -3.611 1.00 . A A . 19 ILE HD12 1 1
39 74622 1 1 19 ILE HD13 H 2.125 6.542 -2.685 1.00 . A A . 19 ILE HD13 1 1
39 74623 1 1 19 ILE HG12 H 3.847 5.121 -1.343 1.00 . A A . 19 ILE HG12 1 1
39 74624 1 1 19 ILE HG13 H 3.565 6.772 -0.825 1.00 . A A . 19 ILE HG13 1 1
39 74625 1 1 19 ILE HG21 H 6.975 6.321 -3.341 1.00 . A A . 19 ILE HG21 1 1
39 74626 1 1 19 ILE HG22 H 5.480 5.426 -3.703 1.00 . A A . 19 ILE HG22 1 1
39 74627 1 1 19 ILE HG23 H 5.514 7.200 -3.852 1.00 . A A . 19 ILE HG23 1 1
39 74628 1 1 19 ILE N N 6.336 4.229 -1.399 1.00 . A A . 19 ILE N 1 1
39 74629 1 1 19 ILE O O 4.806 5.119 0.886 1.00 . A A . 19 ILE O 1 1
39 74630 1 1 20 ARG C C 5.413 7.359 3.077 1.00 . A A . 20 ARG C 1 1
39 74631 1 1 20 ARG CA C 6.452 6.268 2.807 1.00 . A A . 20 ARG CA 1 1
39 74632 1 1 20 ARG CB C 7.720 6.574 3.606 1.00 . A A . 20 ARG CB 1 1
39 74633 1 1 20 ARG CD C 7.945 7.532 5.928 1.00 . A A . 20 ARG CD 1 1
39 74634 1 1 20 ARG CG C 7.501 6.324 5.100 1.00 . A A . 20 ARG CG 1 1
39 74635 1 1 20 ARG CZ C 10.151 8.552 6.472 1.00 . A A . 20 ARG CZ 1 1
39 74636 1 1 20 ARG H H 7.610 6.584 1.105 1.00 . A A . 20 ARG H 1 1
39 74637 1 1 20 ARG HA H 6.065 5.285 3.073 1.00 . A A . 20 ARG HA 1 1
39 74638 1 1 20 ARG HB2 H 8.539 5.951 3.246 1.00 . A A . 20 ARG HB2 1 1
39 74639 1 1 20 ARG HB3 H 8.014 7.610 3.447 1.00 . A A . 20 ARG HB3 1 1
39 74640 1 1 20 ARG HD2 H 7.324 8.395 5.689 1.00 . A A . 20 ARG HD2 1 1
39 74641 1 1 20 ARG HD3 H 7.808 7.325 6.990 1.00 . A A . 20 ARG HD3 1 1
39 74642 1 1 20 ARG HE H 9.763 7.496 4.803 1.00 . A A . 20 ARG HE 1 1
39 74643 1 1 20 ARG HG2 H 6.448 6.117 5.287 1.00 . A A . 20 ARG HG2 1 1
39 74644 1 1 20 ARG HG3 H 8.060 5.441 5.411 1.00 . A A . 20 ARG HG3 1 1
39 74645 1 1 20 ARG HH11 H 8.707 8.862 7.869 1.00 . A A . 20 ARG HH11 1 1
39 74646 1 1 20 ARG HH12 H 10.248 9.566 8.233 1.00 . A A . 20 ARG HH12 1 1
39 74647 1 1 20 ARG HH21 H 11.796 8.425 5.281 1.00 . A A . 20 ARG HH21 1 1
39 74648 1 1 20 ARG HH22 H 12.016 9.315 6.751 1.00 . A A . 20 ARG HH22 1 1
39 74649 1 1 20 ARG N N 6.736 6.184 1.385 1.00 . A A . 20 ARG N 1 1
39 74650 1 1 20 ARG NE N 9.366 7.841 5.653 1.00 . A A . 20 ARG NE 1 1
39 74651 1 1 20 ARG NH1 N 9.660 9.034 7.621 1.00 . A A . 20 ARG NH1 1 1
39 74652 1 1 20 ARG NH2 N 11.430 8.783 6.140 1.00 . A A . 20 ARG NH2 1 1
39 74653 1 1 20 ARG O O 5.514 8.087 4.063 1.00 . A A . 20 ARG O 1 1
39 74654 1 1 21 THR C C 2.616 8.222 3.620 1.00 . A A . 21 THR C 1 1
39 74655 1 1 21 THR CA C 3.382 8.427 2.312 1.00 . A A . 21 THR CA 1 1
39 74656 1 1 21 THR CB C 2.497 8.339 1.068 1.00 . A A . 21 THR CB 1 1
39 74657 1 1 21 THR CG2 C 1.890 6.946 0.880 1.00 . A A . 21 THR CG2 1 1
39 74658 1 1 21 THR H H 4.364 6.842 1.383 1.00 . A A . 21 THR H 1 1
39 74659 1 1 21 THR HA H 3.841 9.415 2.362 1.00 . A A . 21 THR HA 1 1
39 74660 1 1 21 THR HB H 3.043 8.649 0.177 1.00 . A A . 21 THR HB 1 1
39 74661 1 1 21 THR HG1 H 1.680 10.108 1.522 1.00 . A A . 21 THR HG1 1 1
39 74662 1 1 21 THR HG21 H 2.639 6.189 1.110 1.00 . A A . 21 THR HG21 1 1
39 74663 1 1 21 THR HG22 H 1.037 6.829 1.548 1.00 . A A . 21 THR HG22 1 1
39 74664 1 1 21 THR HG23 H 1.561 6.831 -0.153 1.00 . A A . 21 THR HG23 1 1
39 74665 1 1 21 THR N N 4.439 7.438 2.183 1.00 . A A . 21 THR N 1 1
39 74666 1 1 21 THR O O 2.832 7.234 4.322 1.00 . A A . 21 THR O 1 1
39 74667 1 1 21 THR OG1 O 1.378 9.166 1.378 1.00 . A A . 21 THR OG1 1 1
39 74668 1 1 22 LYS C C -0.545 9.228 4.754 1.00 . A A . 22 LYS C 1 1
39 74669 1 1 22 LYS CA C 0.935 9.104 5.119 1.00 . A A . 22 LYS CA 1 1
39 74670 1 1 22 LYS CB C 1.409 10.149 6.131 1.00 . A A . 22 LYS CB 1 1
39 74671 1 1 22 LYS CD C 1.335 12.588 6.766 1.00 . A A . 22 LYS CD 1 1
39 74672 1 1 22 LYS CE C 0.800 12.105 8.117 1.00 . A A . 22 LYS CE 1 1
39 74673 1 1 22 LYS CG C 1.054 11.563 5.667 1.00 . A A . 22 LYS CG 1 1
39 74674 1 1 22 LYS H H 1.565 9.968 3.331 1.00 . A A . 22 LYS H 1 1
39 74675 1 1 22 LYS HA H 1.100 8.124 5.567 1.00 . A A . 22 LYS HA 1 1
39 74676 1 1 22 LYS HB2 H 0.951 9.955 7.101 1.00 . A A . 22 LYS HB2 1 1
39 74677 1 1 22 LYS HB3 H 2.488 10.067 6.267 1.00 . A A . 22 LYS HB3 1 1
39 74678 1 1 22 LYS HD2 H 2.408 12.764 6.839 1.00 . A A . 22 LYS HD2 1 1
39 74679 1 1 22 LYS HD3 H 0.872 13.540 6.508 1.00 . A A . 22 LYS HD3 1 1
39 74680 1 1 22 LYS HE2 H -0.195 11.680 7.989 1.00 . A A . 22 LYS HE2 1 1
39 74681 1 1 22 LYS HE3 H 1.438 11.310 8.503 1.00 . A A . 22 LYS HE3 1 1
39 74682 1 1 22 LYS HG2 H 1.631 11.812 4.776 1.00 . A A . 22 LYS HG2 1 1
39 74683 1 1 22 LYS HG3 H 0.001 11.604 5.387 1.00 . A A . 22 LYS HG3 1 1
39 74684 1 1 22 LYS HZ1 H 1.647 13.661 9.136 1.00 . A A . 22 LYS HZ1 1 1
39 74685 1 1 22 LYS HZ2 H 0.070 13.893 8.785 1.00 . A A . 22 LYS HZ2 1 1
39 74686 1 1 22 LYS HZ3 H 0.497 12.873 9.986 1.00 . A A . 22 LYS HZ3 1 1
39 74687 1 1 22 LYS N N 1.735 9.169 3.908 1.00 . A A . 22 LYS N 1 1
39 74688 1 1 22 LYS NZ N 0.749 13.223 9.084 1.00 . A A . 22 LYS NZ 1 1
39 74689 1 1 22 LYS O O -0.966 10.237 4.190 1.00 . A A . 22 LYS O 1 1
39 74690 1 1 23 ALA C C -3.486 8.686 6.026 1.00 . A A . 23 ALA C 1 1
39 74691 1 1 23 ALA CA C -2.719 8.169 4.806 1.00 . A A . 23 ALA CA 1 1
39 74692 1 1 23 ALA CB C -3.141 6.753 4.410 1.00 . A A . 23 ALA CB 1 1
39 74693 1 1 23 ALA H H -0.944 7.372 5.550 1.00 . A A . 23 ALA H 1 1
39 74694 1 1 23 ALA HA H -2.899 8.837 3.964 1.00 . A A . 23 ALA HA 1 1
39 74695 1 1 23 ALA HB1 H -2.561 6.428 3.547 1.00 . A A . 23 ALA HB1 1 1
39 74696 1 1 23 ALA HB2 H -2.962 6.073 5.244 1.00 . A A . 23 ALA HB2 1 1
39 74697 1 1 23 ALA HB3 H -4.202 6.746 4.158 1.00 . A A . 23 ALA HB3 1 1
39 74698 1 1 23 ALA N N -1.294 8.189 5.091 1.00 . A A . 23 ALA N 1 1
39 74699 1 1 23 ALA O O -3.717 7.944 6.979 1.00 . A A . 23 ALA O 1 1
39 74700 1 1 24 VAL C C -6.078 10.656 6.669 1.00 . A A . 24 VAL C 1 1
39 74701 1 1 24 VAL CA C -4.595 10.581 7.040 1.00 . A A . 24 VAL CA 1 1
39 74702 1 1 24 VAL CB C -3.989 11.949 7.363 1.00 . A A . 24 VAL CB 1 1
39 74703 1 1 24 VAL CG1 C -2.662 11.797 8.108 1.00 . A A . 24 VAL CG1 1 1
39 74704 1 1 24 VAL CG2 C -3.814 12.784 6.094 1.00 . A A . 24 VAL CG2 1 1
39 74705 1 1 24 VAL H H -3.667 10.552 5.175 1.00 . A A . 24 VAL H 1 1
39 74706 1 1 24 VAL HA H -4.486 9.946 7.919 1.00 . A A . 24 VAL HA 1 1
39 74707 1 1 24 VAL HB H -4.684 12.476 8.018 1.00 . A A . 24 VAL HB 1 1
39 74708 1 1 24 VAL HG11 H -2.189 10.858 7.820 1.00 . A A . 24 VAL HG11 1 1
39 74709 1 1 24 VAL HG12 H -2.005 12.629 7.852 1.00 . A A . 24 VAL HG12 1 1
39 74710 1 1 24 VAL HG13 H -2.846 11.798 9.183 1.00 . A A . 24 VAL HG13 1 1
39 74711 1 1 24 VAL HG21 H -4.740 12.771 5.519 1.00 . A A . 24 VAL HG21 1 1
39 74712 1 1 24 VAL HG22 H -3.570 13.811 6.366 1.00 . A A . 24 VAL HG22 1 1
39 74713 1 1 24 VAL HG23 H -3.008 12.366 5.492 1.00 . A A . 24 VAL HG23 1 1
39 74714 1 1 24 VAL N N -3.860 9.956 5.954 1.00 . A A . 24 VAL N 1 1
39 74715 1 1 24 VAL O O -6.945 10.510 7.528 1.00 . A A . 24 VAL O 1 1
39 74716 1 1 25 SER C C -7.972 9.834 3.921 1.00 . A A . 25 SER C 1 1
39 74717 1 1 25 SER CA C -7.685 10.982 4.890 1.00 . A A . 25 SER CA 1 1
39 74718 1 1 25 SER CB C -7.927 12.328 4.205 1.00 . A A . 25 SER CB 1 1
39 74719 1 1 25 SER H H -5.611 11.003 4.694 1.00 . A A . 25 SER H 1 1
39 74720 1 1 25 SER HA H -8.320 10.906 5.774 1.00 . A A . 25 SER HA 1 1
39 74721 1 1 25 SER HB2 H -8.082 13.098 4.961 1.00 . A A . 25 SER HB2 1 1
39 74722 1 1 25 SER HB3 H -7.040 12.612 3.639 1.00 . A A . 25 SER HB3 1 1
39 74723 1 1 25 SER HG H -8.942 11.554 2.664 1.00 . A A . 25 SER HG 1 1
39 74724 1 1 25 SER N N -6.323 10.885 5.387 1.00 . A A . 25 SER N 1 1
39 74725 1 1 25 SER O O -7.050 9.176 3.443 1.00 . A A . 25 SER O 1 1
39 74726 1 1 25 SER OG O -9.053 12.288 3.333 1.00 . A A . 25 SER OG 1 1
39 74727 1 1 26 GLU C C -10.932 8.992 1.996 1.00 . A A . 26 GLU C 1 1
39 74728 1 1 26 GLU CA C -9.675 8.570 2.758 1.00 . A A . 26 GLU CA 1 1
39 74729 1 1 26 GLU CB C -9.905 7.261 3.516 1.00 . A A . 26 GLU CB 1 1
39 74730 1 1 26 GLU CD C -8.165 6.684 5.247 1.00 . A A . 26 GLU CD 1 1
39 74731 1 1 26 GLU CG C -8.582 6.542 3.782 1.00 . A A . 26 GLU CG 1 1
39 74732 1 1 26 GLU H H -9.998 10.168 4.055 1.00 . A A . 26 GLU H 1 1
39 74733 1 1 26 GLU HA H -8.847 8.439 2.061 1.00 . A A . 26 GLU HA 1 1
39 74734 1 1 26 GLU HB2 H -10.408 7.467 4.461 1.00 . A A . 26 GLU HB2 1 1
39 74735 1 1 26 GLU HB3 H -10.566 6.614 2.938 1.00 . A A . 26 GLU HB3 1 1
39 74736 1 1 26 GLU HG2 H -8.680 5.486 3.530 1.00 . A A . 26 GLU HG2 1 1
39 74737 1 1 26 GLU HG3 H -7.805 6.952 3.137 1.00 . A A . 26 GLU HG3 1 1
39 74738 1 1 26 GLU N N -9.254 9.628 3.661 1.00 . A A . 26 GLU N 1 1
39 74739 1 1 26 GLU O O -11.371 10.136 2.098 1.00 . A A . 26 GLU O 1 1
39 74740 1 1 26 GLU OE1 O -8.932 6.199 6.106 1.00 . A A . 26 GLU OE1 1 1
39 74741 1 1 26 GLU OE2 O -7.088 7.277 5.476 1.00 . A A . 26 GLU OE2 1 1
39 74742 1 1 27 LYS C C -13.444 6.993 0.272 1.00 . A A . 27 LYS C 1 1
39 74743 1 1 27 LYS CA C -12.678 8.302 0.469 1.00 . A A . 27 LYS CA 1 1
39 74744 1 1 27 LYS CB C -12.323 9.011 -0.840 1.00 . A A . 27 LYS CB 1 1
39 74745 1 1 27 LYS CD C -13.382 10.711 -2.373 1.00 . A A . 27 LYS CD 1 1
39 74746 1 1 27 LYS CE C -12.046 10.711 -3.118 1.00 . A A . 27 LYS CE 1 1
39 74747 1 1 27 LYS CG C -13.586 9.399 -1.613 1.00 . A A . 27 LYS CG 1 1
39 74748 1 1 27 LYS H H -11.115 7.115 1.170 1.00 . A A . 27 LYS H 1 1
39 74749 1 1 27 LYS HA H -13.301 8.984 1.047 1.00 . A A . 27 LYS HA 1 1
39 74750 1 1 27 LYS HB2 H -11.734 9.903 -0.627 1.00 . A A . 27 LYS HB2 1 1
39 74751 1 1 27 LYS HB3 H -11.703 8.360 -1.454 1.00 . A A . 27 LYS HB3 1 1
39 74752 1 1 27 LYS HD2 H -14.198 10.856 -3.081 1.00 . A A . 27 LYS HD2 1 1
39 74753 1 1 27 LYS HD3 H -13.414 11.548 -1.675 1.00 . A A . 27 LYS HD3 1 1
39 74754 1 1 27 LYS HE2 H -11.225 10.656 -2.404 1.00 . A A . 27 LYS HE2 1 1
39 74755 1 1 27 LYS HE3 H -11.977 9.827 -3.752 1.00 . A A . 27 LYS HE3 1 1
39 74756 1 1 27 LYS HG2 H -13.847 8.605 -2.313 1.00 . A A . 27 LYS HG2 1 1
39 74757 1 1 27 LYS HG3 H -14.422 9.501 -0.921 1.00 . A A . 27 LYS HG3 1 1
39 74758 1 1 27 LYS HZ1 H -12.350 12.700 -3.475 1.00 . A A . 27 LYS HZ1 1 1
39 74759 1 1 27 LYS HZ2 H -10.944 12.135 -4.085 1.00 . A A . 27 LYS HZ2 1 1
39 74760 1 1 27 LYS HZ3 H -12.356 11.786 -4.829 1.00 . A A . 27 LYS HZ3 1 1
39 74761 1 1 27 LYS N N -11.479 8.044 1.248 1.00 . A A . 27 LYS N 1 1
39 74762 1 1 27 LYS NZ N -11.914 11.932 -3.944 1.00 . A A . 27 LYS NZ 1 1
39 74763 1 1 27 LYS O O -12.925 6.049 -0.322 1.00 . A A . 27 LYS O 1 1
39 74764 1 1 28 GLU C C -16.142 5.732 -0.725 1.00 . A A . 28 GLU C 1 1
39 74765 1 1 28 GLU CA C -15.512 5.801 0.667 1.00 . A A . 28 GLU CA 1 1
39 74766 1 1 28 GLU CB C -16.585 5.789 1.757 1.00 . A A . 28 GLU CB 1 1
39 74767 1 1 28 GLU CD C -18.915 4.862 2.021 1.00 . A A . 28 GLU CD 1 1
39 74768 1 1 28 GLU CG C -17.467 4.544 1.643 1.00 . A A . 28 GLU CG 1 1
39 74769 1 1 28 GLU H H -15.083 7.751 1.260 1.00 . A A . 28 GLU H 1 1
39 74770 1 1 28 GLU HA H -14.844 4.952 0.813 1.00 . A A . 28 GLU HA 1 1
39 74771 1 1 28 GLU HB2 H -16.112 5.816 2.738 1.00 . A A . 28 GLU HB2 1 1
39 74772 1 1 28 GLU HB3 H -17.201 6.684 1.675 1.00 . A A . 28 GLU HB3 1 1
39 74773 1 1 28 GLU HG2 H -17.429 4.158 0.625 1.00 . A A . 28 GLU HG2 1 1
39 74774 1 1 28 GLU HG3 H -17.081 3.760 2.296 1.00 . A A . 28 GLU HG3 1 1
39 74775 1 1 28 GLU N N -14.668 6.979 0.780 1.00 . A A . 28 GLU N 1 1
39 74776 1 1 28 GLU O O -17.184 6.338 -0.969 1.00 . A A . 28 GLU O 1 1
39 74777 1 1 28 GLU OE1 O -19.114 5.334 3.160 1.00 . A A . 28 GLU OE1 1 1
39 74778 1 1 28 GLU OE2 O -19.790 4.626 1.160 1.00 . A A . 28 GLU OE2 1 1
39 74779 1 1 29 VAL C C -16.501 3.408 -3.150 1.00 . A A . 29 VAL C 1 1
39 74780 1 1 29 VAL CA C -15.969 4.830 -2.963 1.00 . A A . 29 VAL CA 1 1
39 74781 1 1 29 VAL CB C -14.861 5.190 -3.956 1.00 . A A . 29 VAL CB 1 1
39 74782 1 1 29 VAL CG1 C -14.454 6.658 -3.813 1.00 . A A . 29 VAL CG1 1 1
39 74783 1 1 29 VAL CG2 C -13.654 4.266 -3.790 1.00 . A A . 29 VAL CG2 1 1
39 74784 1 1 29 VAL H H -14.638 4.496 -1.395 1.00 . A A . 29 VAL H 1 1
39 74785 1 1 29 VAL HA H -16.790 5.534 -3.103 1.00 . A A . 29 VAL HA 1 1
39 74786 1 1 29 VAL HB H -15.256 5.049 -4.963 1.00 . A A . 29 VAL HB 1 1
39 74787 1 1 29 VAL HG11 H -15.256 7.213 -3.327 1.00 . A A . 29 VAL HG11 1 1
39 74788 1 1 29 VAL HG12 H -13.547 6.726 -3.211 1.00 . A A . 29 VAL HG12 1 1
39 74789 1 1 29 VAL HG13 H -14.266 7.080 -4.800 1.00 . A A . 29 VAL HG13 1 1
39 74790 1 1 29 VAL HG21 H -13.868 3.523 -3.022 1.00 . A A . 29 VAL HG21 1 1
39 74791 1 1 29 VAL HG22 H -13.448 3.764 -4.735 1.00 . A A . 29 VAL HG22 1 1
39 74792 1 1 29 VAL HG23 H -12.784 4.854 -3.494 1.00 . A A . 29 VAL HG23 1 1
39 74793 1 1 29 VAL N N -15.485 4.986 -1.602 1.00 . A A . 29 VAL N 1 1
39 74794 1 1 29 VAL O O -15.743 2.497 -3.480 1.00 . A A . 29 VAL O 1 1
39 74795 1 1 30 ASP C C -18.050 1.353 -4.418 1.00 . A A . 30 ASP C 1 1
39 74796 1 1 30 ASP CA C -18.441 1.967 -3.073 1.00 . A A . 30 ASP CA 1 1
39 74797 1 1 30 ASP CB C -19.965 2.100 -3.038 1.00 . A A . 30 ASP CB 1 1
39 74798 1 1 30 ASP CG C -20.501 3.138 -2.051 1.00 . A A . 30 ASP CG 1 1
39 74799 1 1 30 ASP H H -18.408 4.009 -2.664 1.00 . A A . 30 ASP H 1 1
39 74800 1 1 30 ASP HA H -18.087 1.378 -2.227 1.00 . A A . 30 ASP HA 1 1
39 74801 1 1 30 ASP HB2 H -20.315 2.359 -4.038 1.00 . A A . 30 ASP HB2 1 1
39 74802 1 1 30 ASP HB3 H -20.394 1.130 -2.792 1.00 . A A . 30 ASP HB3 1 1
39 74803 1 1 30 ASP N N -17.799 3.263 -2.932 1.00 . A A . 30 ASP N 1 1
39 74804 1 1 30 ASP O O -17.953 2.057 -5.421 1.00 . A A . 30 ASP O 1 1
39 74805 1 1 30 ASP OD1 O -20.642 4.305 -2.473 1.00 . A A . 30 ASP OD1 1 1
39 74806 1 1 30 ASP OD2 O -20.758 2.740 -0.893 1.00 . A A . 30 ASP OD2 1 1
39 74807 1 1 31 SER C C -18.466 -1.790 -5.882 1.00 . A A . 31 SER C 1 1
39 74808 1 1 31 SER CA C -17.460 -0.672 -5.602 1.00 . A A . 31 SER CA 1 1
39 74809 1 1 31 SER CB C -16.047 -1.247 -5.481 1.00 . A A . 31 SER CB 1 1
39 74810 1 1 31 SER H H -17.920 -0.521 -3.576 1.00 . A A . 31 SER H 1 1
39 74811 1 1 31 SER HA H -17.482 0.071 -6.399 1.00 . A A . 31 SER HA 1 1
39 74812 1 1 31 SER HB2 H -15.319 -0.465 -5.694 1.00 . A A . 31 SER HB2 1 1
39 74813 1 1 31 SER HB3 H -15.875 -1.572 -4.455 1.00 . A A . 31 SER HB3 1 1
39 74814 1 1 31 SER HG H -15.078 -2.144 -6.985 1.00 . A A . 31 SER HG 1 1
39 74815 1 1 31 SER N N -17.837 0.045 -4.396 1.00 . A A . 31 SER N 1 1
39 74816 1 1 31 SER O O -18.101 -2.840 -6.409 1.00 . A A . 31 SER O 1 1
39 74817 1 1 31 SER OG O -15.839 -2.343 -6.368 1.00 . A A . 31 SER OG 1 1
39 74818 1 1 32 GLY C C -20.401 -3.855 -5.117 1.00 . A A . 32 GLY C 1 1
39 74819 1 1 32 GLY CA C -20.773 -2.499 -5.722 1.00 . A A . 32 GLY CA 1 1
39 74820 1 1 32 GLY H H -19.999 -0.672 -5.089 1.00 . A A . 32 GLY H 1 1
39 74821 1 1 32 GLY HA2 H -21.695 -2.136 -5.271 1.00 . A A . 32 GLY HA2 1 1
39 74822 1 1 32 GLY HA3 H -20.964 -2.614 -6.789 1.00 . A A . 32 GLY HA3 1 1
39 74823 1 1 32 GLY N N -19.712 -1.529 -5.517 1.00 . A A . 32 GLY N 1 1
39 74824 1 1 32 GLY O O -19.396 -3.970 -4.417 1.00 . A A . 32 GLY O 1 1
39 74825 1 1 33 ASN C C -20.060 -6.932 -5.853 1.00 . A A . 33 ASN C 1 1
39 74826 1 1 33 ASN CA C -21.000 -6.187 -4.904 1.00 . A A . 33 ASN CA 1 1
39 74827 1 1 33 ASN CB C -22.310 -6.976 -4.819 1.00 . A A . 33 ASN CB 1 1
39 74828 1 1 33 ASN CG C -23.468 -6.070 -4.398 1.00 . A A . 33 ASN CG 1 1
39 74829 1 1 33 ASN H H -22.044 -4.742 -5.981 1.00 . A A . 33 ASN H 1 1
39 74830 1 1 33 ASN HA H -20.568 -6.050 -3.913 1.00 . A A . 33 ASN HA 1 1
39 74831 1 1 33 ASN HB2 H -22.529 -7.427 -5.786 1.00 . A A . 33 ASN HB2 1 1
39 74832 1 1 33 ASN HB3 H -22.201 -7.792 -4.104 1.00 . A A . 33 ASN HB3 1 1
39 74833 1 1 33 ASN HD21 H -24.751 -7.431 -5.174 1.00 . A A . 33 ASN HD21 1 1
39 74834 1 1 33 ASN HD22 H -25.492 -6.031 -4.472 1.00 . A A . 33 ASN HD22 1 1
39 74835 1 1 33 ASN N N -21.230 -4.845 -5.410 1.00 . A A . 33 ASN N 1 1
39 74836 1 1 33 ASN ND2 N -24.670 -6.551 -4.707 1.00 . A A . 33 ASN ND2 1 1
39 74837 1 1 33 ASN O O -19.847 -6.502 -6.986 1.00 . A A . 33 ASN O 1 1
39 74838 1 1 33 ASN OD1 O -23.284 -5.007 -3.829 1.00 . A A . 33 ASN OD1 1 1
39 74839 1 1 34 ASP C C -19.385 -9.994 -6.797 1.00 . A A . 34 ASP C 1 1
39 74840 1 1 34 ASP CA C -18.610 -8.846 -6.147 1.00 . A A . 34 ASP CA 1 1
39 74841 1 1 34 ASP CB C -17.513 -9.454 -5.271 1.00 . A A . 34 ASP CB 1 1
39 74842 1 1 34 ASP CG C -16.175 -9.683 -5.975 1.00 . A A . 34 ASP CG 1 1
39 74843 1 1 34 ASP H H -19.701 -8.380 -4.435 1.00 . A A . 34 ASP H 1 1
39 74844 1 1 34 ASP HA H -18.183 -8.162 -6.880 1.00 . A A . 34 ASP HA 1 1
39 74845 1 1 34 ASP HB2 H -17.348 -8.799 -4.414 1.00 . A A . 34 ASP HB2 1 1
39 74846 1 1 34 ASP HB3 H -17.868 -10.407 -4.878 1.00 . A A . 34 ASP HB3 1 1
39 74847 1 1 34 ASP N N -19.523 -8.037 -5.357 1.00 . A A . 34 ASP N 1 1
39 74848 1 1 34 ASP O O -20.608 -9.930 -6.919 1.00 . A A . 34 ASP O 1 1
39 74849 1 1 34 ASP OD1 O -15.851 -8.861 -6.861 1.00 . A A . 34 ASP OD1 1 1
39 74850 1 1 34 ASP OD2 O -15.506 -10.675 -5.615 1.00 . A A . 34 ASP OD2 1 1
39 74851 1 1 35 ILE C C -19.828 -13.094 -6.757 1.00 . A A . 35 ILE C 1 1
39 74852 1 1 35 ILE CA C -19.245 -12.175 -7.833 1.00 . A A . 35 ILE CA 1 1
39 74853 1 1 35 ILE CB C -18.236 -12.865 -8.753 1.00 . A A . 35 ILE CB 1 1
39 74854 1 1 35 ILE CD1 C -16.767 -10.858 -9.166 1.00 . A A . 35 ILE CD1 1 1
39 74855 1 1 35 ILE CG1 C -17.697 -11.893 -9.803 1.00 . A A . 35 ILE CG1 1 1
39 74856 1 1 35 ILE CG2 C -18.844 -14.118 -9.388 1.00 . A A . 35 ILE CG2 1 1
39 74857 1 1 35 ILE H H -17.649 -11.057 -7.094 1.00 . A A . 35 ILE H 1 1
39 74858 1 1 35 ILE HA H -20.061 -11.817 -8.460 1.00 . A A . 35 ILE HA 1 1
39 74859 1 1 35 ILE HB H -17.390 -13.190 -8.148 1.00 . A A . 35 ILE HB 1 1
39 74860 1 1 35 ILE HD11 H -16.209 -11.323 -8.354 1.00 . A A . 35 ILE HD11 1 1
39 74861 1 1 35 ILE HD12 H -16.072 -10.484 -9.917 1.00 . A A . 35 ILE HD12 1 1
39 74862 1 1 35 ILE HD13 H -17.360 -10.031 -8.774 1.00 . A A . 35 ILE HD13 1 1
39 74863 1 1 35 ILE HG12 H -17.158 -12.446 -10.573 1.00 . A A . 35 ILE HG12 1 1
39 74864 1 1 35 ILE HG13 H -18.526 -11.387 -10.297 1.00 . A A . 35 ILE HG13 1 1
39 74865 1 1 35 ILE HG21 H -19.910 -13.961 -9.556 1.00 . A A . 35 ILE HG21 1 1
39 74866 1 1 35 ILE HG22 H -18.352 -14.316 -10.341 1.00 . A A . 35 ILE HG22 1 1
39 74867 1 1 35 ILE HG23 H -18.703 -14.969 -8.723 1.00 . A A . 35 ILE HG23 1 1
39 74868 1 1 35 ILE N N -18.643 -11.015 -7.198 1.00 . A A . 35 ILE N 1 1
39 74869 1 1 35 ILE O O -20.358 -14.160 -7.067 1.00 . A A . 35 ILE O 1 1
39 74870 1 1 36 TYR C C -21.476 -12.771 -3.809 1.00 . A A . 36 TYR C 1 1
39 74871 1 1 36 TYR CA C -20.218 -13.418 -4.393 1.00 . A A . 36 TYR CA 1 1
39 74872 1 1 36 TYR CB C -19.113 -13.402 -3.335 1.00 . A A . 36 TYR CB 1 1
39 74873 1 1 36 TYR CD1 C -19.026 -15.901 -3.018 1.00 . A A . 36 TYR CD1 1 1
39 74874 1 1 36 TYR CD2 C -19.114 -14.513 -1.072 1.00 . A A . 36 TYR CD2 1 1
39 74875 1 1 36 TYR CE1 C -18.997 -17.072 -2.180 1.00 . A A . 36 TYR CE1 1 1
39 74876 1 1 36 TYR CE2 C -19.086 -15.685 -0.236 1.00 . A A . 36 TYR CE2 1 1
39 74877 1 1 36 TYR CG C -19.083 -14.645 -2.446 1.00 . A A . 36 TYR CG 1 1
39 74878 1 1 36 TYR CZ C -19.029 -16.906 -0.831 1.00 . A A . 36 TYR CZ 1 1
39 74879 1 1 36 TYR H H -19.278 -11.780 -5.272 1.00 . A A . 36 TYR H 1 1
39 74880 1 1 36 TYR HA H -20.466 -14.416 -4.753 1.00 . A A . 36 TYR HA 1 1
39 74881 1 1 36 TYR HB2 H -18.148 -13.299 -3.833 1.00 . A A . 36 TYR HB2 1 1
39 74882 1 1 36 TYR HB3 H -19.240 -12.521 -2.705 1.00 . A A . 36 TYR HB3 1 1
39 74883 1 1 36 TYR HD1 H -19.001 -16.005 -4.102 1.00 . A A . 36 TYR HD1 1 1
39 74884 1 1 36 TYR HD2 H -19.159 -13.523 -0.621 1.00 . A A . 36 TYR HD2 1 1
39 74885 1 1 36 TYR HE1 H -18.952 -18.069 -2.619 1.00 . A A . 36 TYR HE1 1 1
39 74886 1 1 36 TYR HE2 H -19.109 -15.595 0.850 1.00 . A A . 36 TYR HE2 1 1
39 74887 1 1 36 TYR HH H -19.416 -18.786 -0.521 1.00 . A A . 36 TYR HH 1 1
39 74888 1 1 36 TYR N N -19.710 -12.648 -5.515 1.00 . A A . 36 TYR N 1 1
39 74889 1 1 36 TYR O O -22.079 -13.306 -2.880 1.00 . A A . 36 TYR O 1 1
39 74890 1 1 36 TYR OH O -19.002 -18.013 -0.041 1.00 . A A . 36 TYR OH 1 1
39 74891 1 1 37 GLY C C -22.661 -9.959 -2.775 1.00 . A A . 37 GLY C 1 1
39 74892 1 1 37 GLY CA C -23.009 -10.904 -3.927 1.00 . A A . 37 GLY CA 1 1
39 74893 1 1 37 GLY H H -21.338 -11.202 -5.134 1.00 . A A . 37 GLY H 1 1
39 74894 1 1 37 GLY HA2 H -23.431 -10.335 -4.755 1.00 . A A . 37 GLY HA2 1 1
39 74895 1 1 37 GLY HA3 H -23.774 -11.611 -3.604 1.00 . A A . 37 GLY HA3 1 1
39 74896 1 1 37 GLY N N -21.834 -11.630 -4.379 1.00 . A A . 37 GLY N 1 1
39 74897 1 1 37 GLY O O -23.498 -9.167 -2.342 1.00 . A A . 37 GLY O 1 1
39 74898 1 1 38 ASN C C -20.502 -7.887 -1.775 1.00 . A A . 38 ASN C 1 1
39 74899 1 1 38 ASN CA C -20.955 -9.238 -1.219 1.00 . A A . 38 ASN CA 1 1
39 74900 1 1 38 ASN CB C -19.763 -9.881 -0.507 1.00 . A A . 38 ASN CB 1 1
39 74901 1 1 38 ASN CG C -18.728 -10.383 -1.516 1.00 . A A . 38 ASN CG 1 1
39 74902 1 1 38 ASN H H -20.751 -10.719 -2.670 1.00 . A A . 38 ASN H 1 1
39 74903 1 1 38 ASN HA H -21.805 -9.147 -0.543 1.00 . A A . 38 ASN HA 1 1
39 74904 1 1 38 ASN HB2 H -19.301 -9.156 0.163 1.00 . A A . 38 ASN HB2 1 1
39 74905 1 1 38 ASN HB3 H -20.108 -10.712 0.108 1.00 . A A . 38 ASN HB3 1 1
39 74906 1 1 38 ASN HD21 H -17.513 -10.850 0.035 1.00 . A A . 38 ASN HD21 1 1
39 74907 1 1 38 ASN HD22 H -16.876 -11.201 -1.538 1.00 . A A . 38 ASN HD22 1 1
39 74908 1 1 38 ASN N N -21.425 -10.073 -2.312 1.00 . A A . 38 ASN N 1 1
39 74909 1 1 38 ASN ND2 N -17.614 -10.850 -0.961 1.00 . A A . 38 ASN ND2 1 1
39 74910 1 1 38 ASN O O -20.101 -7.791 -2.933 1.00 . A A . 38 ASN O 1 1
39 74911 1 1 38 ASN OD1 O -18.927 -10.348 -2.719 1.00 . A A . 38 ASN OD1 1 1
39 74912 1 1 39 PRO C C -18.661 -5.382 -1.350 1.00 . A A . 39 PRO C 1 1
39 74913 1 1 39 PRO CA C -20.186 -5.508 -1.289 1.00 . A A . 39 PRO CA 1 1
39 74914 1 1 39 PRO CB C -20.816 -4.592 -0.252 1.00 . A A . 39 PRO CB 1 1
39 74915 1 1 39 PRO CD C -21.053 -6.926 0.481 1.00 . A A . 39 PRO CD 1 1
39 74916 1 1 39 PRO CG C -21.151 -5.479 0.936 1.00 . A A . 39 PRO CG 1 1
39 74917 1 1 39 PRO HA H -20.513 -5.303 -2.211 1.00 . A A . 39 PRO HA 1 1
39 74918 1 1 39 PRO HB2 H -20.129 -3.797 0.036 1.00 . A A . 39 PRO HB2 1 1
39 74919 1 1 39 PRO HB3 H -21.711 -4.113 -0.646 1.00 . A A . 39 PRO HB3 1 1
39 74920 1 1 39 PRO HD2 H -20.360 -7.492 1.105 1.00 . A A . 39 PRO HD2 1 1
39 74921 1 1 39 PRO HD3 H -22.020 -7.427 0.543 1.00 . A A . 39 PRO HD3 1 1
39 74922 1 1 39 PRO HG2 H -20.461 -5.290 1.760 1.00 . A A . 39 PRO HG2 1 1
39 74923 1 1 39 PRO HG3 H -22.153 -5.261 1.305 1.00 . A A . 39 PRO HG3 1 1
39 74924 1 1 39 PRO N N -20.583 -6.849 -0.898 1.00 . A A . 39 PRO N 1 1
39 74925 1 1 39 PRO O O -17.968 -5.748 -0.403 1.00 . A A . 39 PRO O 1 1
39 74926 1 1 40 ILE C C -16.254 -3.577 -1.743 1.00 . A A . 40 ILE C 1 1
39 74927 1 1 40 ILE CA C -16.758 -4.686 -2.669 1.00 . A A . 40 ILE CA 1 1
39 74928 1 1 40 ILE CB C -16.446 -4.443 -4.147 1.00 . A A . 40 ILE CB 1 1
39 74929 1 1 40 ILE CD1 C -16.482 -5.426 -6.469 1.00 . A A . 40 ILE CD1 1 1
39 74930 1 1 40 ILE CG1 C -16.784 -5.674 -4.989 1.00 . A A . 40 ILE CG1 1 1
39 74931 1 1 40 ILE CG2 C -14.994 -4.000 -4.335 1.00 . A A . 40 ILE CG2 1 1
39 74932 1 1 40 ILE H H -18.758 -4.569 -3.238 1.00 . A A . 40 ILE H 1 1
39 74933 1 1 40 ILE HA H -16.270 -5.620 -2.387 1.00 . A A . 40 ILE HA 1 1
39 74934 1 1 40 ILE HB H -17.079 -3.628 -4.499 1.00 . A A . 40 ILE HB 1 1
39 74935 1 1 40 ILE HD11 H -16.551 -4.359 -6.679 1.00 . A A . 40 ILE HD11 1 1
39 74936 1 1 40 ILE HD12 H -15.476 -5.778 -6.698 1.00 . A A . 40 ILE HD12 1 1
39 74937 1 1 40 ILE HD13 H -17.205 -5.966 -7.082 1.00 . A A . 40 ILE HD13 1 1
39 74938 1 1 40 ILE HG12 H -16.209 -6.530 -4.636 1.00 . A A . 40 ILE HG12 1 1
39 74939 1 1 40 ILE HG13 H -17.837 -5.925 -4.866 1.00 . A A . 40 ILE HG13 1 1
39 74940 1 1 40 ILE HG21 H -14.328 -4.750 -3.910 1.00 . A A . 40 ILE HG21 1 1
39 74941 1 1 40 ILE HG22 H -14.783 -3.887 -5.399 1.00 . A A . 40 ILE HG22 1 1
39 74942 1 1 40 ILE HG23 H -14.836 -3.047 -3.830 1.00 . A A . 40 ILE HG23 1 1
39 74943 1 1 40 ILE N N -18.187 -4.864 -2.473 1.00 . A A . 40 ILE N 1 1
39 74944 1 1 40 ILE O O -15.700 -3.855 -0.680 1.00 . A A . 40 ILE O 1 1
39 74945 1 1 41 LYS C C -14.513 -1.086 -1.452 1.00 . A A . 41 LYS C 1 1
39 74946 1 1 41 LYS CA C -16.039 -1.193 -1.404 1.00 . A A . 41 LYS CA 1 1
39 74947 1 1 41 LYS CB C -16.606 -1.264 0.015 1.00 . A A . 41 LYS CB 1 1
39 74948 1 1 41 LYS CD C -17.125 1.125 0.634 1.00 . A A . 41 LYS CD 1 1
39 74949 1 1 41 LYS CE C -16.018 1.563 -0.327 1.00 . A A . 41 LYS CE 1 1
39 74950 1 1 41 LYS CG C -17.711 -0.226 0.217 1.00 . A A . 41 LYS CG 1 1
39 74951 1 1 41 LYS H H -16.916 -2.127 -3.046 1.00 . A A . 41 LYS H 1 1
39 74952 1 1 41 LYS HA H -16.462 -0.306 -1.875 1.00 . A A . 41 LYS HA 1 1
39 74953 1 1 41 LYS HB2 H -17.001 -2.262 0.205 1.00 . A A . 41 LYS HB2 1 1
39 74954 1 1 41 LYS HB3 H -15.808 -1.096 0.739 1.00 . A A . 41 LYS HB3 1 1
39 74955 1 1 41 LYS HD2 H -17.914 1.878 0.653 1.00 . A A . 41 LYS HD2 1 1
39 74956 1 1 41 LYS HD3 H -16.727 1.056 1.647 1.00 . A A . 41 LYS HD3 1 1
39 74957 1 1 41 LYS HE2 H -15.182 0.864 -0.270 1.00 . A A . 41 LYS HE2 1 1
39 74958 1 1 41 LYS HE3 H -16.386 1.537 -1.352 1.00 . A A . 41 LYS HE3 1 1
39 74959 1 1 41 LYS HG2 H -18.279 -0.109 -0.706 1.00 . A A . 41 LYS HG2 1 1
39 74960 1 1 41 LYS HG3 H -18.408 -0.574 0.979 1.00 . A A . 41 LYS HG3 1 1
39 74961 1 1 41 LYS HZ1 H -15.789 3.140 0.953 1.00 . A A . 41 LYS HZ1 1 1
39 74962 1 1 41 LYS HZ2 H -14.562 2.981 -0.110 1.00 . A A . 41 LYS HZ2 1 1
39 74963 1 1 41 LYS HZ3 H -15.995 3.588 -0.604 1.00 . A A . 41 LYS HZ3 1 1
39 74964 1 1 41 LYS N N -16.464 -2.345 -2.180 1.00 . A A . 41 LYS N 1 1
39 74965 1 1 41 LYS NZ N -15.553 2.929 0.005 1.00 . A A . 41 LYS NZ 1 1
39 74966 1 1 41 LYS O O -13.809 -2.016 -1.058 1.00 . A A . 41 LYS O 1 1
39 74967 1 1 42 ARG C C -12.284 1.720 -1.599 1.00 . A A . 42 ARG C 1 1
39 74968 1 1 42 ARG CA C -12.617 0.295 -2.043 1.00 . A A . 42 ARG CA 1 1
39 74969 1 1 42 ARG CB C -12.127 0.087 -3.477 1.00 . A A . 42 ARG CB 1 1
39 74970 1 1 42 ARG CD C -12.836 -0.118 -5.888 1.00 . A A . 42 ARG CD 1 1
39 74971 1 1 42 ARG CG C -13.261 0.305 -4.481 1.00 . A A . 42 ARG CG 1 1
39 74972 1 1 42 ARG CZ C -13.748 0.219 -8.183 1.00 . A A . 42 ARG CZ 1 1
39 74973 1 1 42 ARG H H -14.626 0.805 -2.256 1.00 . A A . 42 ARG H 1 1
39 74974 1 1 42 ARG HA H -12.162 -0.440 -1.377 1.00 . A A . 42 ARG HA 1 1
39 74975 1 1 42 ARG HB2 H -11.310 0.776 -3.690 1.00 . A A . 42 ARG HB2 1 1
39 74976 1 1 42 ARG HB3 H -11.729 -0.922 -3.586 1.00 . A A . 42 ARG HB3 1 1
39 74977 1 1 42 ARG HD2 H -11.781 0.108 -6.042 1.00 . A A . 42 ARG HD2 1 1
39 74978 1 1 42 ARG HD3 H -12.951 -1.196 -6.004 1.00 . A A . 42 ARG HD3 1 1
39 74979 1 1 42 ARG HE H -14.175 1.391 -6.603 1.00 . A A . 42 ARG HE 1 1
39 74980 1 1 42 ARG HG2 H -14.137 -0.266 -4.174 1.00 . A A . 42 ARG HG2 1 1
39 74981 1 1 42 ARG HG3 H -13.551 1.356 -4.485 1.00 . A A . 42 ARG HG3 1 1
39 74982 1 1 42 ARG HH11 H -12.497 -1.373 -7.992 1.00 . A A . 42 ARG HH11 1 1
39 74983 1 1 42 ARG HH12 H -13.139 -1.125 -9.582 1.00 . A A . 42 ARG HH12 1 1
39 74984 1 1 42 ARG HH21 H -15.021 1.718 -8.699 1.00 . A A . 42 ARG HH21 1 1
39 74985 1 1 42 ARG HH22 H -14.585 0.645 -9.987 1.00 . A A . 42 ARG HH22 1 1
39 74986 1 1 42 ARG N N -14.046 0.054 -1.938 1.00 . A A . 42 ARG N 1 1
39 74987 1 1 42 ARG NE N -13.656 0.588 -6.898 1.00 . A A . 42 ARG NE 1 1
39 74988 1 1 42 ARG NH1 N -13.071 -0.850 -8.623 1.00 . A A . 42 ARG NH1 1 1
39 74989 1 1 42 ARG NH2 N -14.516 0.920 -9.028 1.00 . A A . 42 ARG NH2 1 1
39 74990 1 1 42 ARG O O -12.027 2.589 -2.431 1.00 . A A . 42 ARG O 1 1
39 74991 1 1 43 ILE C C -10.702 3.752 -0.332 1.00 . A A . 43 ILE C 1 1
39 74992 1 1 43 ILE CA C -12.003 3.222 0.276 1.00 . A A . 43 ILE CA 1 1
39 74993 1 1 43 ILE CB C -11.985 3.154 1.804 1.00 . A A . 43 ILE CB 1 1
39 74994 1 1 43 ILE CD1 C -14.317 3.411 2.727 1.00 . A A . 43 ILE CD1 1 1
39 74995 1 1 43 ILE CG1 C -13.002 4.124 2.408 1.00 . A A . 43 ILE CG1 1 1
39 74996 1 1 43 ILE CG2 C -10.574 3.392 2.347 1.00 . A A . 43 ILE CG2 1 1
39 74997 1 1 43 ILE H H -12.510 1.205 0.380 1.00 . A A . 43 ILE H 1 1
39 74998 1 1 43 ILE HA H -12.814 3.892 -0.007 1.00 . A A . 43 ILE HA 1 1
39 74999 1 1 43 ILE HB H -12.280 2.150 2.104 1.00 . A A . 43 ILE HB 1 1
39 75000 1 1 43 ILE HD11 H -14.405 2.518 2.109 1.00 . A A . 43 ILE HD11 1 1
39 75001 1 1 43 ILE HD12 H -14.331 3.128 3.779 1.00 . A A . 43 ILE HD12 1 1
39 75002 1 1 43 ILE HD13 H -15.152 4.080 2.520 1.00 . A A . 43 ILE HD13 1 1
39 75003 1 1 43 ILE HG12 H -12.593 4.565 3.318 1.00 . A A . 43 ILE HG12 1 1
39 75004 1 1 43 ILE HG13 H -13.187 4.943 1.713 1.00 . A A . 43 ILE HG13 1 1
39 75005 1 1 43 ILE HG21 H -9.858 2.810 1.765 1.00 . A A . 43 ILE HG21 1 1
39 75006 1 1 43 ILE HG22 H -10.328 4.450 2.271 1.00 . A A . 43 ILE HG22 1 1
39 75007 1 1 43 ILE HG23 H -10.529 3.081 3.391 1.00 . A A . 43 ILE HG23 1 1
39 75008 1 1 43 ILE N N -12.299 1.917 -0.289 1.00 . A A . 43 ILE N 1 1
39 75009 1 1 43 ILE O O -9.850 2.974 -0.758 1.00 . A A . 43 ILE O 1 1
39 75010 1 1 44 GLN C C -8.368 5.938 0.199 1.00 . A A . 44 GLN C 1 1
39 75011 1 1 44 GLN CA C -9.408 5.714 -0.900 1.00 . A A . 44 GLN CA 1 1
39 75012 1 1 44 GLN CB C -9.770 7.032 -1.589 1.00 . A A . 44 GLN CB 1 1
39 75013 1 1 44 GLN CD C -10.082 5.540 -3.599 1.00 . A A . 44 GLN CD 1 1
39 75014 1 1 44 GLN CG C -10.587 6.781 -2.859 1.00 . A A . 44 GLN CG 1 1
39 75015 1 1 44 GLN H H -11.289 5.698 -0.004 1.00 . A A . 44 GLN H 1 1
39 75016 1 1 44 GLN HA H -9.018 5.019 -1.643 1.00 . A A . 44 GLN HA 1 1
39 75017 1 1 44 GLN HB2 H -10.339 7.660 -0.904 1.00 . A A . 44 GLN HB2 1 1
39 75018 1 1 44 GLN HB3 H -8.860 7.577 -1.841 1.00 . A A . 44 GLN HB3 1 1
39 75019 1 1 44 GLN HE21 H -11.264 4.407 -2.407 1.00 . A A . 44 GLN HE21 1 1
39 75020 1 1 44 GLN HE22 H -10.337 3.532 -3.579 1.00 . A A . 44 GLN HE22 1 1
39 75021 1 1 44 GLN HG2 H -11.638 6.652 -2.600 1.00 . A A . 44 GLN HG2 1 1
39 75022 1 1 44 GLN HG3 H -10.524 7.650 -3.514 1.00 . A A . 44 GLN HG3 1 1
39 75023 1 1 44 GLN N N -10.591 5.072 -0.352 1.00 . A A . 44 GLN N 1 1
39 75024 1 1 44 GLN NE2 N -10.604 4.399 -3.159 1.00 . A A . 44 GLN NE2 1 1
39 75025 1 1 44 GLN O O -8.605 5.608 1.359 1.00 . A A . 44 GLN O 1 1
39 75026 1 1 44 GLN OE1 O -9.273 5.614 -4.508 1.00 . A A . 44 GLN OE1 1 1
39 75027 1 1 45 TYR C C -5.575 8.165 0.504 1.00 . A A . 45 TYR C 1 1
39 75028 1 1 45 TYR CA C -6.159 6.769 0.730 1.00 . A A . 45 TYR CA 1 1
39 75029 1 1 45 TYR CB C -5.079 5.725 0.444 1.00 . A A . 45 TYR CB 1 1
39 75030 1 1 45 TYR CD1 C -5.455 4.706 2.720 1.00 . A A . 45 TYR CD1 1 1
39 75031 1 1 45 TYR CD2 C -4.768 3.271 0.937 1.00 . A A . 45 TYR CD2 1 1
39 75032 1 1 45 TYR CE1 C -5.477 3.581 3.618 1.00 . A A . 45 TYR CE1 1 1
39 75033 1 1 45 TYR CE2 C -4.789 2.146 1.835 1.00 . A A . 45 TYR CE2 1 1
39 75034 1 1 45 TYR CG C -5.101 4.529 1.398 1.00 . A A . 45 TYR CG 1 1
39 75035 1 1 45 TYR CZ C -5.143 2.357 3.131 1.00 . A A . 45 TYR CZ 1 1
39 75036 1 1 45 TYR H H -7.051 6.763 -1.152 1.00 . A A . 45 TYR H 1 1
39 75037 1 1 45 TYR HA H -6.568 6.713 1.739 1.00 . A A . 45 TYR HA 1 1
39 75038 1 1 45 TYR HB2 H -5.198 5.363 -0.577 1.00 . A A . 45 TYR HB2 1 1
39 75039 1 1 45 TYR HB3 H -4.102 6.202 0.501 1.00 . A A . 45 TYR HB3 1 1
39 75040 1 1 45 TYR HD1 H -5.719 5.700 3.084 1.00 . A A . 45 TYR HD1 1 1
39 75041 1 1 45 TYR HD2 H -4.488 3.130 -0.108 1.00 . A A . 45 TYR HD2 1 1
39 75042 1 1 45 TYR HE1 H -5.755 3.708 4.664 1.00 . A A . 45 TYR HE1 1 1
39 75043 1 1 45 TYR HE2 H -4.528 1.148 1.483 1.00 . A A . 45 TYR HE2 1 1
39 75044 1 1 45 TYR HH H -4.779 0.488 3.527 1.00 . A A . 45 TYR HH 1 1
39 75045 1 1 45 TYR N N -7.237 6.497 -0.207 1.00 . A A . 45 TYR N 1 1
39 75046 1 1 45 TYR O O -4.437 8.300 0.055 1.00 . A A . 45 TYR O 1 1
39 75047 1 1 45 TYR OH O -5.163 1.293 3.979 1.00 . A A . 45 TYR OH 1 1
39 75048 1 1 46 GLU C C -4.761 10.848 1.568 1.00 . A A . 46 GLU C 1 1
39 75049 1 1 46 GLU CA C -5.957 10.548 0.661 1.00 . A A . 46 GLU CA 1 1
39 75050 1 1 46 GLU CB C -7.111 11.512 0.939 1.00 . A A . 46 GLU CB 1 1
39 75051 1 1 46 GLU CD C -8.254 13.631 0.190 1.00 . A A . 46 GLU CD 1 1
39 75052 1 1 46 GLU CG C -6.991 12.774 0.084 1.00 . A A . 46 GLU CG 1 1
39 75053 1 1 46 GLU H H -7.303 9.049 1.188 1.00 . A A . 46 GLU H 1 1
39 75054 1 1 46 GLU HA H -5.660 10.638 -0.384 1.00 . A A . 46 GLU HA 1 1
39 75055 1 1 46 GLU HB2 H -8.061 11.017 0.733 1.00 . A A . 46 GLU HB2 1 1
39 75056 1 1 46 GLU HB3 H -7.116 11.783 1.995 1.00 . A A . 46 GLU HB3 1 1
39 75057 1 1 46 GLU HG2 H -6.126 13.354 0.403 1.00 . A A . 46 GLU HG2 1 1
39 75058 1 1 46 GLU HG3 H -6.822 12.497 -0.957 1.00 . A A . 46 GLU HG3 1 1
39 75059 1 1 46 GLU N N -6.379 9.167 0.824 1.00 . A A . 46 GLU N 1 1
39 75060 1 1 46 GLU O O -4.895 11.557 2.563 1.00 . A A . 46 GLU O 1 1
39 75061 1 1 46 GLU OE1 O -9.348 13.056 0.002 1.00 . A A . 46 GLU OE1 1 1
39 75062 1 1 46 GLU OE2 O -8.097 14.842 0.457 1.00 . A A . 46 GLU OE2 1 1
39 75063 1 1 47 ILE C C -1.957 11.948 1.834 1.00 . A A . 47 ILE C 1 1
39 75064 1 1 47 ILE CA C -2.401 10.489 1.958 1.00 . A A . 47 ILE CA 1 1
39 75065 1 1 47 ILE CB C -1.332 9.481 1.535 1.00 . A A . 47 ILE CB 1 1
39 75066 1 1 47 ILE CD1 C -0.238 8.441 -0.486 1.00 . A A . 47 ILE CD1 1 1
39 75067 1 1 47 ILE CG1 C -0.937 9.684 0.071 1.00 . A A . 47 ILE CG1 1 1
39 75068 1 1 47 ILE CG2 C -1.786 8.048 1.814 1.00 . A A . 47 ILE CG2 1 1
39 75069 1 1 47 ILE H H -3.519 9.714 0.381 1.00 . A A . 47 ILE H 1 1
39 75070 1 1 47 ILE HA H -2.638 10.288 3.004 1.00 . A A . 47 ILE HA 1 1
39 75071 1 1 47 ILE HB H -0.439 9.658 2.136 1.00 . A A . 47 ILE HB 1 1
39 75072 1 1 47 ILE HD11 H -0.129 7.700 0.306 1.00 . A A . 47 ILE HD11 1 1
39 75073 1 1 47 ILE HD12 H -0.833 8.022 -1.297 1.00 . A A . 47 ILE HD12 1 1
39 75074 1 1 47 ILE HD13 H 0.747 8.716 -0.863 1.00 . A A . 47 ILE HD13 1 1
39 75075 1 1 47 ILE HG12 H -1.826 9.901 -0.522 1.00 . A A . 47 ILE HG12 1 1
39 75076 1 1 47 ILE HG13 H -0.277 10.546 -0.016 1.00 . A A . 47 ILE HG13 1 1
39 75077 1 1 47 ILE HG21 H -2.755 8.064 2.315 1.00 . A A . 47 ILE HG21 1 1
39 75078 1 1 47 ILE HG22 H -1.874 7.505 0.872 1.00 . A A . 47 ILE HG22 1 1
39 75079 1 1 47 ILE HG23 H -1.056 7.552 2.452 1.00 . A A . 47 ILE HG23 1 1
39 75080 1 1 47 ILE N N -3.620 10.291 1.191 1.00 . A A . 47 ILE N 1 1
39 75081 1 1 47 ILE O O -2.705 12.787 1.335 1.00 . A A . 47 ILE O 1 1
39 75082 1 1 48 LYS C C 1.220 13.490 1.645 1.00 . A A . 48 LYS C 1 1
39 75083 1 1 48 LYS CA C -0.188 13.547 2.240 1.00 . A A . 48 LYS CA 1 1
39 75084 1 1 48 LYS CB C -0.247 14.207 3.618 1.00 . A A . 48 LYS CB 1 1
39 75085 1 1 48 LYS CD C -0.906 16.326 4.816 1.00 . A A . 48 LYS CD 1 1
39 75086 1 1 48 LYS CE C -0.304 15.580 6.009 1.00 . A A . 48 LYS CE 1 1
39 75087 1 1 48 LYS CG C -0.430 15.721 3.495 1.00 . A A . 48 LYS CG 1 1
39 75088 1 1 48 LYS H H -0.139 11.515 2.697 1.00 . A A . 48 LYS H 1 1
39 75089 1 1 48 LYS HA H -0.822 14.134 1.574 1.00 . A A . 48 LYS HA 1 1
39 75090 1 1 48 LYS HB2 H -1.071 13.784 4.193 1.00 . A A . 48 LYS HB2 1 1
39 75091 1 1 48 LYS HB3 H 0.668 13.992 4.168 1.00 . A A . 48 LYS HB3 1 1
39 75092 1 1 48 LYS HD2 H -0.625 17.378 4.860 1.00 . A A . 48 LYS HD2 1 1
39 75093 1 1 48 LYS HD3 H -1.994 16.284 4.868 1.00 . A A . 48 LYS HD3 1 1
39 75094 1 1 48 LYS HE2 H -0.756 14.592 6.093 1.00 . A A . 48 LYS HE2 1 1
39 75095 1 1 48 LYS HE3 H 0.764 15.431 5.850 1.00 . A A . 48 LYS HE3 1 1
39 75096 1 1 48 LYS HG2 H 0.513 16.181 3.198 1.00 . A A . 48 LYS HG2 1 1
39 75097 1 1 48 LYS HG3 H -1.153 15.940 2.708 1.00 . A A . 48 LYS HG3 1 1
39 75098 1 1 48 LYS HZ1 H -0.416 17.319 7.078 1.00 . A A . 48 LYS HZ1 1 1
39 75099 1 1 48 LYS HZ2 H -1.446 16.164 7.600 1.00 . A A . 48 LYS HZ2 1 1
39 75100 1 1 48 LYS HZ3 H 0.146 16.054 7.945 1.00 . A A . 48 LYS HZ3 1 1
39 75101 1 1 48 LYS N N -0.741 12.204 2.294 1.00 . A A . 48 LYS N 1 1
39 75102 1 1 48 LYS NZ N -0.523 16.341 7.260 1.00 . A A . 48 LYS NZ 1 1
39 75103 1 1 48 LYS O O 1.974 14.458 1.732 1.00 . A A . 48 LYS O 1 1
39 75104 1 1 49 GLN C C 3.926 12.792 1.306 1.00 . A A . 49 GLN C 1 1
39 75105 1 1 49 GLN CA C 2.837 12.150 0.445 1.00 . A A . 49 GLN CA 1 1
39 75106 1 1 49 GLN CB C 2.866 12.706 -0.980 1.00 . A A . 49 GLN CB 1 1
39 75107 1 1 49 GLN CD C 4.585 13.006 -2.801 1.00 . A A . 49 GLN CD 1 1
39 75108 1 1 49 GLN CG C 4.253 13.252 -1.328 1.00 . A A . 49 GLN CG 1 1
39 75109 1 1 49 GLN H H 0.913 11.563 0.987 1.00 . A A . 49 GLN H 1 1
39 75110 1 1 49 GLN HA H 2.982 11.070 0.410 1.00 . A A . 49 GLN HA 1 1
39 75111 1 1 49 GLN HB2 H 2.592 11.921 -1.686 1.00 . A A . 49 GLN HB2 1 1
39 75112 1 1 49 GLN HB3 H 2.124 13.498 -1.081 1.00 . A A . 49 GLN HB3 1 1
39 75113 1 1 49 GLN HE21 H 4.815 11.040 -2.373 1.00 . A A . 49 GLN HE21 1 1
39 75114 1 1 49 GLN HE22 H 5.075 11.473 -4.029 1.00 . A A . 49 GLN HE22 1 1
39 75115 1 1 49 GLN HG2 H 4.290 14.320 -1.116 1.00 . A A . 49 GLN HG2 1 1
39 75116 1 1 49 GLN HG3 H 5.003 12.774 -0.698 1.00 . A A . 49 GLN HG3 1 1
39 75117 1 1 49 GLN N N 1.533 12.346 1.053 1.00 . A A . 49 GLN N 1 1
39 75118 1 1 49 GLN NE2 N 4.847 11.735 -3.092 1.00 . A A . 49 GLN NE2 1 1
39 75119 1 1 49 GLN O O 4.068 14.014 1.326 1.00 . A A . 49 GLN O 1 1
39 75120 1 1 49 GLN OE1 O 4.602 13.911 -3.620 1.00 . A A . 49 GLN OE1 1 1
39 75121 1 1 50 ILE C C 7.080 11.900 2.321 1.00 . A A . 50 ILE C 1 1
39 75122 1 1 50 ILE CA C 5.741 12.408 2.858 1.00 . A A . 50 ILE CA 1 1
39 75123 1 1 50 ILE CB C 5.473 12.014 4.312 1.00 . A A . 50 ILE CB 1 1
39 75124 1 1 50 ILE CD1 C 6.112 10.365 6.110 1.00 . A A . 50 ILE CD1 1 1
39 75125 1 1 50 ILE CG1 C 6.567 11.085 4.839 1.00 . A A . 50 ILE CG1 1 1
39 75126 1 1 50 ILE CG2 C 4.079 11.402 4.466 1.00 . A A . 50 ILE CG2 1 1
39 75127 1 1 50 ILE H H 4.547 10.947 1.976 1.00 . A A . 50 ILE H 1 1
39 75128 1 1 50 ILE HA H 5.743 13.498 2.815 1.00 . A A . 50 ILE HA 1 1
39 75129 1 1 50 ILE HB H 5.496 12.918 4.921 1.00 . A A . 50 ILE HB 1 1
39 75130 1 1 50 ILE HD11 H 5.481 11.032 6.699 1.00 . A A . 50 ILE HD11 1 1
39 75131 1 1 50 ILE HD12 H 5.545 9.474 5.839 1.00 . A A . 50 ILE HD12 1 1
39 75132 1 1 50 ILE HD13 H 6.983 10.077 6.697 1.00 . A A . 50 ILE HD13 1 1
39 75133 1 1 50 ILE HG12 H 6.827 10.352 4.075 1.00 . A A . 50 ILE HG12 1 1
39 75134 1 1 50 ILE HG13 H 7.470 11.661 5.048 1.00 . A A . 50 ILE HG13 1 1
39 75135 1 1 50 ILE HG21 H 3.370 11.952 3.846 1.00 . A A . 50 ILE HG21 1 1
39 75136 1 1 50 ILE HG22 H 4.104 10.359 4.151 1.00 . A A . 50 ILE HG22 1 1
39 75137 1 1 50 ILE HG23 H 3.769 11.460 5.509 1.00 . A A . 50 ILE HG23 1 1
39 75138 1 1 50 ILE N N 4.669 11.940 1.998 1.00 . A A . 50 ILE N 1 1
39 75139 1 1 50 ILE O O 8.117 12.528 2.533 1.00 . A A . 50 ILE O 1 1
39 75140 1 1 51 LYS C C 7.828 9.367 -0.181 1.00 . A A . 51 LYS C 1 1
39 75141 1 1 51 LYS CA C 8.209 10.169 1.064 1.00 . A A . 51 LYS CA 1 1
39 75142 1 1 51 LYS CB C 8.953 9.348 2.121 1.00 . A A . 51 LYS CB 1 1
39 75143 1 1 51 LYS CD C 11.357 8.614 2.330 1.00 . A A . 51 LYS CD 1 1
39 75144 1 1 51 LYS CE C 12.737 8.974 1.777 1.00 . A A . 51 LYS CE 1 1
39 75145 1 1 51 LYS CG C 10.406 9.810 2.252 1.00 . A A . 51 LYS CG 1 1
39 75146 1 1 51 LYS H H 6.168 10.265 1.466 1.00 . A A . 51 LYS H 1 1
39 75147 1 1 51 LYS HA H 8.872 10.982 0.764 1.00 . A A . 51 LYS HA 1 1
39 75148 1 1 51 LYS HB2 H 8.449 9.444 3.082 1.00 . A A . 51 LYS HB2 1 1
39 75149 1 1 51 LYS HB3 H 8.926 8.292 1.851 1.00 . A A . 51 LYS HB3 1 1
39 75150 1 1 51 LYS HD2 H 11.449 8.285 3.364 1.00 . A A . 51 LYS HD2 1 1
39 75151 1 1 51 LYS HD3 H 10.942 7.778 1.765 1.00 . A A . 51 LYS HD3 1 1
39 75152 1 1 51 LYS HE2 H 12.719 8.942 0.688 1.00 . A A . 51 LYS HE2 1 1
39 75153 1 1 51 LYS HE3 H 12.994 9.994 2.062 1.00 . A A . 51 LYS HE3 1 1
39 75154 1 1 51 LYS HG2 H 10.671 10.435 1.398 1.00 . A A . 51 LYS HG2 1 1
39 75155 1 1 51 LYS HG3 H 10.516 10.426 3.144 1.00 . A A . 51 LYS HG3 1 1
39 75156 1 1 51 LYS HZ1 H 13.488 7.098 2.081 1.00 . A A . 51 LYS HZ1 1 1
39 75157 1 1 51 LYS HZ2 H 14.640 8.233 1.857 1.00 . A A . 51 LYS HZ2 1 1
39 75158 1 1 51 LYS HZ3 H 13.846 8.145 3.281 1.00 . A A . 51 LYS HZ3 1 1
39 75159 1 1 51 LYS N N 7.015 10.769 1.634 1.00 . A A . 51 LYS N 1 1
39 75160 1 1 51 LYS NZ N 13.761 8.037 2.291 1.00 . A A . 51 LYS NZ 1 1
39 75161 1 1 51 LYS O O 6.662 9.024 -0.370 1.00 . A A . 51 LYS O 1 1
39 75162 1 1 52 MET C C 9.827 7.457 -2.543 1.00 . A A . 52 MET C 1 1
39 75163 1 1 52 MET CA C 8.618 8.337 -2.223 1.00 . A A . 52 MET CA 1 1
39 75164 1 1 52 MET CB C 8.367 9.304 -3.382 1.00 . A A . 52 MET CB 1 1
39 75165 1 1 52 MET CE C 11.332 11.748 -4.902 1.00 . A A . 52 MET CE 1 1
39 75166 1 1 52 MET CG C 9.465 10.367 -3.456 1.00 . A A . 52 MET CG 1 1
39 75167 1 1 52 MET H H 9.779 9.376 -0.839 1.00 . A A . 52 MET H 1 1
39 75168 1 1 52 MET HA H 7.745 7.713 -2.031 1.00 . A A . 52 MET HA 1 1
39 75169 1 1 52 MET HB2 H 8.329 8.751 -4.321 1.00 . A A . 52 MET HB2 1 1
39 75170 1 1 52 MET HB3 H 7.398 9.786 -3.256 1.00 . A A . 52 MET HB3 1 1
39 75171 1 1 52 MET HE1 H 10.920 12.520 -4.252 1.00 . A A . 52 MET HE1 1 1
39 75172 1 1 52 MET HE2 H 12.238 11.340 -4.453 1.00 . A A . 52 MET HE2 1 1
39 75173 1 1 52 MET HE3 H 11.570 12.180 -5.874 1.00 . A A . 52 MET HE3 1 1
39 75174 1 1 52 MET HG2 H 9.062 11.339 -3.173 1.00 . A A . 52 MET HG2 1 1
39 75175 1 1 52 MET HG3 H 10.258 10.134 -2.746 1.00 . A A . 52 MET HG3 1 1
39 75176 1 1 52 MET N N 8.833 9.092 -1.000 1.00 . A A . 52 MET N 1 1
39 75177 1 1 52 MET O O 10.634 7.796 -3.406 1.00 . A A . 52 MET O 1 1
39 75178 1 1 52 MET SD S 10.132 10.443 -5.110 1.00 . A A . 52 MET SD 1 1
39 75179 1 1 53 PHE C C 11.135 5.018 -3.504 1.00 . A A . 53 PHE C 1 1
39 75180 1 1 53 PHE CA C 11.009 5.410 -2.030 1.00 . A A . 53 PHE CA 1 1
39 75181 1 1 53 PHE CB C 10.689 4.161 -1.207 1.00 . A A . 53 PHE CB 1 1
39 75182 1 1 53 PHE CD1 C 12.360 4.631 0.598 1.00 . A A . 53 PHE CD1 1 1
39 75183 1 1 53 PHE CD2 C 10.186 3.989 1.240 1.00 . A A . 53 PHE CD2 1 1
39 75184 1 1 53 PHE CE1 C 12.735 4.728 1.964 1.00 . A A . 53 PHE CE1 1 1
39 75185 1 1 53 PHE CE2 C 10.561 4.085 2.606 1.00 . A A . 53 PHE CE2 1 1
39 75186 1 1 53 PHE CG C 11.092 4.264 0.265 1.00 . A A . 53 PHE CG 1 1
39 75187 1 1 53 PHE CZ C 11.829 4.453 2.939 1.00 . A A . 53 PHE CZ 1 1
39 75188 1 1 53 PHE H H 9.251 6.074 -1.131 1.00 . A A . 53 PHE H 1 1
39 75189 1 1 53 PHE HA H 11.922 5.912 -1.709 1.00 . A A . 53 PHE HA 1 1
39 75190 1 1 53 PHE HB2 H 9.618 3.965 -1.266 1.00 . A A . 53 PHE HB2 1 1
39 75191 1 1 53 PHE HB3 H 11.194 3.305 -1.653 1.00 . A A . 53 PHE HB3 1 1
39 75192 1 1 53 PHE HD1 H 13.086 4.852 -0.184 1.00 . A A . 53 PHE HD1 1 1
39 75193 1 1 53 PHE HD2 H 9.171 3.695 0.974 1.00 . A A . 53 PHE HD2 1 1
39 75194 1 1 53 PHE HE1 H 13.750 5.021 2.230 1.00 . A A . 53 PHE HE1 1 1
39 75195 1 1 53 PHE HE2 H 9.835 3.864 3.388 1.00 . A A . 53 PHE HE2 1 1
39 75196 1 1 53 PHE HZ H 12.117 4.526 3.988 1.00 . A A . 53 PHE HZ 1 1
39 75197 1 1 53 PHE N N 9.912 6.343 -1.832 1.00 . A A . 53 PHE N 1 1
39 75198 1 1 53 PHE O O 12.099 5.393 -4.169 1.00 . A A . 53 PHE O 1 1
39 75199 1 1 54 LYS C C 8.748 4.061 -5.950 1.00 . A A . 54 LYS C 1 1
39 75200 1 1 54 LYS CA C 10.136 3.821 -5.352 1.00 . A A . 54 LYS CA 1 1
39 75201 1 1 54 LYS CB C 10.605 2.367 -5.449 1.00 . A A . 54 LYS CB 1 1
39 75202 1 1 54 LYS CD C 11.855 3.130 -7.501 1.00 . A A . 54 LYS CD 1 1
39 75203 1 1 54 LYS CE C 12.486 2.672 -8.818 1.00 . A A . 54 LYS CE 1 1
39 75204 1 1 54 LYS CG C 11.010 2.015 -6.882 1.00 . A A . 54 LYS CG 1 1
39 75205 1 1 54 LYS H H 9.367 3.967 -3.422 1.00 . A A . 54 LYS H 1 1
39 75206 1 1 54 LYS HA H 10.858 4.429 -5.899 1.00 . A A . 54 LYS HA 1 1
39 75207 1 1 54 LYS HB2 H 11.450 2.208 -4.778 1.00 . A A . 54 LYS HB2 1 1
39 75208 1 1 54 LYS HB3 H 9.808 1.702 -5.119 1.00 . A A . 54 LYS HB3 1 1
39 75209 1 1 54 LYS HD2 H 11.234 4.008 -7.678 1.00 . A A . 54 LYS HD2 1 1
39 75210 1 1 54 LYS HD3 H 12.638 3.429 -6.804 1.00 . A A . 54 LYS HD3 1 1
39 75211 1 1 54 LYS HE2 H 13.552 2.493 -8.675 1.00 . A A . 54 LYS HE2 1 1
39 75212 1 1 54 LYS HE3 H 12.043 1.726 -9.130 1.00 . A A . 54 LYS HE3 1 1
39 75213 1 1 54 LYS HG2 H 11.572 1.082 -6.885 1.00 . A A . 54 LYS HG2 1 1
39 75214 1 1 54 LYS HG3 H 10.117 1.852 -7.486 1.00 . A A . 54 LYS HG3 1 1
39 75215 1 1 54 LYS HZ1 H 12.650 4.569 -9.561 1.00 . A A . 54 LYS HZ1 1 1
39 75216 1 1 54 LYS HZ2 H 12.761 3.409 -10.704 1.00 . A A . 54 LYS HZ2 1 1
39 75217 1 1 54 LYS HZ3 H 11.307 3.786 -10.062 1.00 . A A . 54 LYS HZ3 1 1
39 75218 1 1 54 LYS N N 10.148 4.268 -3.970 1.00 . A A . 54 LYS N 1 1
39 75219 1 1 54 LYS NZ N 12.285 3.692 -9.871 1.00 . A A . 54 LYS NZ 1 1
39 75220 1 1 54 LYS O O 7.788 4.301 -5.221 1.00 . A A . 54 LYS O 1 1
39 75221 1 1 55 GLY C C 7.580 5.269 -9.053 1.00 . A A . 55 GLY C 1 1
39 75222 1 1 55 GLY CA C 7.434 4.193 -7.975 1.00 . A A . 55 GLY CA 1 1
39 75223 1 1 55 GLY H H 9.474 3.790 -7.857 1.00 . A A . 55 GLY H 1 1
39 75224 1 1 55 GLY HA2 H 7.111 3.257 -8.433 1.00 . A A . 55 GLY HA2 1 1
39 75225 1 1 55 GLY HA3 H 6.659 4.485 -7.268 1.00 . A A . 55 GLY HA3 1 1
39 75226 1 1 55 GLY N N 8.688 3.986 -7.272 1.00 . A A . 55 GLY N 1 1
39 75227 1 1 55 GLY O O 8.571 5.292 -9.782 1.00 . A A . 55 GLY O 1 1
39 75228 1 1 56 PRO C C 7.532 8.339 -9.691 1.00 . A A . 56 PRO C 1 1
39 75229 1 1 56 PRO CA C 6.558 7.233 -10.099 1.00 . A A . 56 PRO CA 1 1
39 75230 1 1 56 PRO CB C 5.115 7.707 -10.169 1.00 . A A . 56 PRO CB 1 1
39 75231 1 1 56 PRO CD C 5.363 6.160 -8.276 1.00 . A A . 56 PRO CD 1 1
39 75232 1 1 56 PRO CG C 4.448 7.200 -8.901 1.00 . A A . 56 PRO CG 1 1
39 75233 1 1 56 PRO HA H 6.881 6.897 -10.983 1.00 . A A . 56 PRO HA 1 1
39 75234 1 1 56 PRO HB2 H 5.064 8.794 -10.230 1.00 . A A . 56 PRO HB2 1 1
39 75235 1 1 56 PRO HB3 H 4.618 7.314 -11.056 1.00 . A A . 56 PRO HB3 1 1
39 75236 1 1 56 PRO HD2 H 5.611 6.417 -7.247 1.00 . A A . 56 PRO HD2 1 1
39 75237 1 1 56 PRO HD3 H 4.890 5.178 -8.254 1.00 . A A . 56 PRO HD3 1 1
39 75238 1 1 56 PRO HG2 H 4.274 8.022 -8.207 1.00 . A A . 56 PRO HG2 1 1
39 75239 1 1 56 PRO HG3 H 3.475 6.765 -9.130 1.00 . A A . 56 PRO HG3 1 1
39 75240 1 1 56 PRO N N 6.552 6.157 -9.123 1.00 . A A . 56 PRO N 1 1
39 75241 1 1 56 PRO O O 8.342 8.154 -8.784 1.00 . A A . 56 PRO O 1 1
39 75242 1 1 57 GLU C C 7.465 11.754 -9.510 1.00 . A A . 57 GLU C 1 1
39 75243 1 1 57 GLU CA C 8.281 10.602 -10.100 1.00 . A A . 57 GLU CA 1 1
39 75244 1 1 57 GLU CB C 9.029 11.047 -11.358 1.00 . A A . 57 GLU CB 1 1
39 75245 1 1 57 GLU CD C 10.214 10.241 -13.433 1.00 . A A . 57 GLU CD 1 1
39 75246 1 1 57 GLU CG C 9.234 9.873 -12.318 1.00 . A A . 57 GLU CG 1 1
39 75247 1 1 57 GLU H H 6.759 9.608 -11.115 1.00 . A A . 57 GLU H 1 1
39 75248 1 1 57 GLU HA H 9.002 10.245 -9.364 1.00 . A A . 57 GLU HA 1 1
39 75249 1 1 57 GLU HB2 H 8.468 11.836 -11.858 1.00 . A A . 57 GLU HB2 1 1
39 75250 1 1 57 GLU HB3 H 9.995 11.469 -11.082 1.00 . A A . 57 GLU HB3 1 1
39 75251 1 1 57 GLU HG2 H 9.611 9.011 -11.768 1.00 . A A . 57 GLU HG2 1 1
39 75252 1 1 57 GLU HG3 H 8.277 9.582 -12.752 1.00 . A A . 57 GLU HG3 1 1
39 75253 1 1 57 GLU N N 7.421 9.465 -10.380 1.00 . A A . 57 GLU N 1 1
39 75254 1 1 57 GLU O O 7.980 12.544 -8.721 1.00 . A A . 57 GLU O 1 1
39 75255 1 1 57 GLU OE1 O 9.743 10.824 -14.434 1.00 . A A . 57 GLU OE1 1 1
39 75256 1 1 57 GLU OE2 O 11.413 9.931 -13.260 1.00 . A A . 57 GLU OE2 1 1
39 75257 1 1 58 LYS C C 4.878 12.532 -8.008 1.00 . A A . 58 LYS C 1 1
39 75258 1 1 58 LYS CA C 5.313 12.855 -9.439 1.00 . A A . 58 LYS CA 1 1
39 75259 1 1 58 LYS CB C 4.145 13.046 -10.408 1.00 . A A . 58 LYS CB 1 1
39 75260 1 1 58 LYS CD C 4.149 15.231 -11.667 1.00 . A A . 58 LYS CD 1 1
39 75261 1 1 58 LYS CE C 5.673 15.371 -11.670 1.00 . A A . 58 LYS CE 1 1
39 75262 1 1 58 LYS CG C 3.668 14.500 -10.412 1.00 . A A . 58 LYS CG 1 1
39 75263 1 1 58 LYS H H 5.793 11.166 -10.559 1.00 . A A . 58 LYS H 1 1
39 75264 1 1 58 LYS HA H 5.876 13.787 -9.426 1.00 . A A . 58 LYS HA 1 1
39 75265 1 1 58 LYS HB2 H 4.451 12.757 -11.414 1.00 . A A . 58 LYS HB2 1 1
39 75266 1 1 58 LYS HB3 H 3.321 12.391 -10.125 1.00 . A A . 58 LYS HB3 1 1
39 75267 1 1 58 LYS HD2 H 3.829 14.686 -12.556 1.00 . A A . 58 LYS HD2 1 1
39 75268 1 1 58 LYS HD3 H 3.690 16.218 -11.716 1.00 . A A . 58 LYS HD3 1 1
39 75269 1 1 58 LYS HE2 H 6.036 15.475 -10.648 1.00 . A A . 58 LYS HE2 1 1
39 75270 1 1 58 LYS HE3 H 6.126 14.467 -12.078 1.00 . A A . 58 LYS HE3 1 1
39 75271 1 1 58 LYS HG2 H 2.580 14.529 -10.366 1.00 . A A . 58 LYS HG2 1 1
39 75272 1 1 58 LYS HG3 H 4.039 15.011 -9.525 1.00 . A A . 58 LYS HG3 1 1
39 75273 1 1 58 LYS HZ1 H 5.584 16.547 -13.339 1.00 . A A . 58 LYS HZ1 1 1
39 75274 1 1 58 LYS HZ2 H 5.882 17.381 -11.967 1.00 . A A . 58 LYS HZ2 1 1
39 75275 1 1 58 LYS HZ3 H 7.067 16.494 -12.656 1.00 . A A . 58 LYS HZ3 1 1
39 75276 1 1 58 LYS N N 6.206 11.813 -9.916 1.00 . A A . 58 LYS N 1 1
39 75277 1 1 58 LYS NZ N 6.085 16.543 -12.473 1.00 . A A . 58 LYS NZ 1 1
39 75278 1 1 58 LYS O O 5.396 13.107 -7.053 1.00 . A A . 58 LYS O 1 1
39 75279 1 1 59 ASP C C 1.999 10.662 -6.770 1.00 . A A . 59 ASP C 1 1
39 75280 1 1 59 ASP CA C 3.420 11.204 -6.608 1.00 . A A . 59 ASP CA 1 1
39 75281 1 1 59 ASP CB C 3.367 12.388 -5.640 1.00 . A A . 59 ASP CB 1 1
39 75282 1 1 59 ASP CG C 2.503 12.170 -4.397 1.00 . A A . 59 ASP CG 1 1
39 75283 1 1 59 ASP H H 3.514 11.147 -8.688 1.00 . A A . 59 ASP H 1 1
39 75284 1 1 59 ASP HA H 4.117 10.445 -6.251 1.00 . A A . 59 ASP HA 1 1
39 75285 1 1 59 ASP HB2 H 4.383 12.624 -5.322 1.00 . A A . 59 ASP HB2 1 1
39 75286 1 1 59 ASP HB3 H 2.991 13.259 -6.177 1.00 . A A . 59 ASP HB3 1 1
39 75287 1 1 59 ASP N N 3.931 11.611 -7.905 1.00 . A A . 59 ASP N 1 1
39 75288 1 1 59 ASP O O 1.388 10.819 -7.826 1.00 . A A . 59 ASP O 1 1
39 75289 1 1 59 ASP OD1 O 2.616 11.070 -3.814 1.00 . A A . 59 ASP OD1 1 1
39 75290 1 1 59 ASP OD2 O 1.750 13.107 -4.057 1.00 . A A . 59 ASP OD2 1 1
39 75291 1 1 60 ILE C C -0.763 10.373 -4.915 1.00 . A A . 60 ILE C 1 1
39 75292 1 1 60 ILE CA C 0.174 9.470 -5.720 1.00 . A A . 60 ILE CA 1 1
39 75293 1 1 60 ILE CB C 0.201 8.021 -5.233 1.00 . A A . 60 ILE CB 1 1
39 75294 1 1 60 ILE CD1 C 1.624 6.975 -7.033 1.00 . A A . 60 ILE CD1 1 1
39 75295 1 1 60 ILE CG1 C 1.543 7.359 -5.554 1.00 . A A . 60 ILE CG1 1 1
39 75296 1 1 60 ILE CG2 C -0.979 7.230 -5.801 1.00 . A A . 60 ILE CG2 1 1
39 75297 1 1 60 ILE H H 2.016 9.913 -4.853 1.00 . A A . 60 ILE H 1 1
39 75298 1 1 60 ILE HA H -0.165 9.457 -6.756 1.00 . A A . 60 ILE HA 1 1
39 75299 1 1 60 ILE HB H 0.095 8.023 -4.149 1.00 . A A . 60 ILE HB 1 1
39 75300 1 1 60 ILE HD11 H 1.256 7.800 -7.644 1.00 . A A . 60 ILE HD11 1 1
39 75301 1 1 60 ILE HD12 H 2.660 6.762 -7.297 1.00 . A A . 60 ILE HD12 1 1
39 75302 1 1 60 ILE HD13 H 1.013 6.090 -7.213 1.00 . A A . 60 ILE HD13 1 1
39 75303 1 1 60 ILE HG12 H 2.357 8.040 -5.307 1.00 . A A . 60 ILE HG12 1 1
39 75304 1 1 60 ILE HG13 H 1.671 6.471 -4.937 1.00 . A A . 60 ILE HG13 1 1
39 75305 1 1 60 ILE HG21 H -1.877 7.846 -5.771 1.00 . A A . 60 ILE HG21 1 1
39 75306 1 1 60 ILE HG22 H -0.765 6.949 -6.832 1.00 . A A . 60 ILE HG22 1 1
39 75307 1 1 60 ILE HG23 H -1.135 6.331 -5.204 1.00 . A A . 60 ILE HG23 1 1
39 75308 1 1 60 ILE N N 1.512 10.036 -5.708 1.00 . A A . 60 ILE N 1 1
39 75309 1 1 60 ILE O O -1.604 11.066 -5.483 1.00 . A A . 60 ILE O 1 1
39 75310 1 1 61 GLU C C -2.815 10.552 -2.612 1.00 . A A . 61 GLU C 1 1
39 75311 1 1 61 GLU CA C -1.406 11.139 -2.712 1.00 . A A . 61 GLU CA 1 1
39 75312 1 1 61 GLU CB C -1.450 12.596 -3.177 1.00 . A A . 61 GLU CB 1 1
39 75313 1 1 61 GLU CD C 0.006 14.643 -2.949 1.00 . A A . 61 GLU CD 1 1
39 75314 1 1 61 GLU CG C -0.695 13.506 -2.205 1.00 . A A . 61 GLU CG 1 1
39 75315 1 1 61 GLU H H 0.101 9.767 -3.147 1.00 . A A . 61 GLU H 1 1
39 75316 1 1 61 GLU HA H -0.914 11.089 -1.741 1.00 . A A . 61 GLU HA 1 1
39 75317 1 1 61 GLU HB2 H -1.013 12.678 -4.171 1.00 . A A . 61 GLU HB2 1 1
39 75318 1 1 61 GLU HB3 H -2.487 12.925 -3.257 1.00 . A A . 61 GLU HB3 1 1
39 75319 1 1 61 GLU HG2 H -1.390 13.918 -1.473 1.00 . A A . 61 GLU HG2 1 1
39 75320 1 1 61 GLU HG3 H 0.040 12.921 -1.651 1.00 . A A . 61 GLU HG3 1 1
39 75321 1 1 61 GLU N N -0.586 10.334 -3.602 1.00 . A A . 61 GLU N 1 1
39 75322 1 1 61 GLU O O -3.613 10.984 -1.782 1.00 . A A . 61 GLU O 1 1
39 75323 1 1 61 GLU OE1 O -0.324 14.830 -4.141 1.00 . A A . 61 GLU OE1 1 1
39 75324 1 1 61 GLU OE2 O 0.856 15.301 -2.311 1.00 . A A . 61 GLU OE2 1 1
39 75325 1 1 62 PHE C C -4.244 7.447 -3.856 1.00 . A A . 62 PHE C 1 1
39 75326 1 1 62 PHE CA C -4.376 8.927 -3.488 1.00 . A A . 62 PHE CA 1 1
39 75327 1 1 62 PHE CB C -5.215 9.632 -4.556 1.00 . A A . 62 PHE CB 1 1
39 75328 1 1 62 PHE CD1 C -7.385 9.947 -3.348 1.00 . A A . 62 PHE CD1 1 1
39 75329 1 1 62 PHE CD2 C -6.264 11.865 -4.130 1.00 . A A . 62 PHE CD2 1 1
39 75330 1 1 62 PHE CE1 C -8.420 10.766 -2.823 1.00 . A A . 62 PHE CE1 1 1
39 75331 1 1 62 PHE CE2 C -7.299 12.684 -3.605 1.00 . A A . 62 PHE CE2 1 1
39 75332 1 1 62 PHE CG C -6.329 10.514 -3.990 1.00 . A A . 62 PHE CG 1 1
39 75333 1 1 62 PHE CZ C -8.355 12.117 -2.962 1.00 . A A . 62 PHE CZ 1 1
39 75334 1 1 62 PHE H H -2.423 9.232 -4.142 1.00 . A A . 62 PHE H 1 1
39 75335 1 1 62 PHE HA H -4.796 9.014 -2.486 1.00 . A A . 62 PHE HA 1 1
39 75336 1 1 62 PHE HB2 H -4.558 10.245 -5.173 1.00 . A A . 62 PHE HB2 1 1
39 75337 1 1 62 PHE HB3 H -5.658 8.881 -5.211 1.00 . A A . 62 PHE HB3 1 1
39 75338 1 1 62 PHE HD1 H -7.438 8.865 -3.236 1.00 . A A . 62 PHE HD1 1 1
39 75339 1 1 62 PHE HD2 H -5.418 12.320 -4.645 1.00 . A A . 62 PHE HD2 1 1
39 75340 1 1 62 PHE HE1 H -9.266 10.311 -2.308 1.00 . A A . 62 PHE HE1 1 1
39 75341 1 1 62 PHE HE2 H -7.246 13.767 -3.717 1.00 . A A . 62 PHE HE2 1 1
39 75342 1 1 62 PHE HZ H -9.149 12.746 -2.558 1.00 . A A . 62 PHE HZ 1 1
39 75343 1 1 62 PHE N N -3.077 9.578 -3.469 1.00 . A A . 62 PHE N 1 1
39 75344 1 1 62 PHE O O -4.150 7.102 -5.033 1.00 . A A . 62 PHE O 1 1
39 75345 1 1 63 ILE C C -5.491 4.526 -2.834 1.00 . A A . 63 ILE C 1 1
39 75346 1 1 63 ILE CA C -4.121 5.179 -3.027 1.00 . A A . 63 ILE CA 1 1
39 75347 1 1 63 ILE CB C -3.031 4.601 -2.121 1.00 . A A . 63 ILE CB 1 1
39 75348 1 1 63 ILE CD1 C -0.704 5.422 -2.639 1.00 . A A . 63 ILE CD1 1 1
39 75349 1 1 63 ILE CG1 C -1.966 5.652 -1.805 1.00 . A A . 63 ILE CG1 1 1
39 75350 1 1 63 ILE CG2 C -2.425 3.335 -2.731 1.00 . A A . 63 ILE CG2 1 1
39 75351 1 1 63 ILE H H -4.317 6.901 -1.873 1.00 . A A . 63 ILE H 1 1
39 75352 1 1 63 ILE HA H -3.802 5.018 -4.056 1.00 . A A . 63 ILE HA 1 1
39 75353 1 1 63 ILE HB H -3.491 4.313 -1.175 1.00 . A A . 63 ILE HB 1 1
39 75354 1 1 63 ILE HD11 H -0.985 5.184 -3.665 1.00 . A A . 63 ILE HD11 1 1
39 75355 1 1 63 ILE HD12 H -0.092 6.324 -2.629 1.00 . A A . 63 ILE HD12 1 1
39 75356 1 1 63 ILE HD13 H -0.135 4.593 -2.217 1.00 . A A . 63 ILE HD13 1 1
39 75357 1 1 63 ILE HG12 H -2.362 6.647 -2.005 1.00 . A A . 63 ILE HG12 1 1
39 75358 1 1 63 ILE HG13 H -1.717 5.616 -0.744 1.00 . A A . 63 ILE HG13 1 1
39 75359 1 1 63 ILE HG21 H -2.330 3.462 -3.810 1.00 . A A . 63 ILE HG21 1 1
39 75360 1 1 63 ILE HG22 H -1.441 3.159 -2.298 1.00 . A A . 63 ILE HG22 1 1
39 75361 1 1 63 ILE HG23 H -3.073 2.484 -2.520 1.00 . A A . 63 ILE HG23 1 1
39 75362 1 1 63 ILE N N -4.240 6.613 -2.827 1.00 . A A . 63 ILE N 1 1
39 75363 1 1 63 ILE O O -6.411 5.147 -2.305 1.00 . A A . 63 ILE O 1 1
39 75364 1 1 64 TYR C C -6.628 1.263 -2.331 1.00 . A A . 64 TYR C 1 1
39 75365 1 1 64 TYR CA C -6.826 2.535 -3.159 1.00 . A A . 64 TYR CA 1 1
39 75366 1 1 64 TYR CB C -7.219 2.144 -4.585 1.00 . A A . 64 TYR CB 1 1
39 75367 1 1 64 TYR CD1 C -6.933 4.426 -5.618 1.00 . A A . 64 TYR CD1 1 1
39 75368 1 1 64 TYR CD2 C -8.977 3.251 -6.014 1.00 . A A . 64 TYR CD2 1 1
39 75369 1 1 64 TYR CE1 C -7.410 5.526 -6.416 1.00 . A A . 64 TYR CE1 1 1
39 75370 1 1 64 TYR CE2 C -9.454 4.350 -6.812 1.00 . A A . 64 TYR CE2 1 1
39 75371 1 1 64 TYR CG C -7.726 3.311 -5.433 1.00 . A A . 64 TYR CG 1 1
39 75372 1 1 64 TYR CZ C -8.647 5.433 -6.974 1.00 . A A . 64 TYR CZ 1 1
39 75373 1 1 64 TYR H H -4.831 2.780 -3.705 1.00 . A A . 64 TYR H 1 1
39 75374 1 1 64 TYR HA H -7.555 3.174 -2.662 1.00 . A A . 64 TYR HA 1 1
39 75375 1 1 64 TYR HB2 H -6.355 1.698 -5.079 1.00 . A A . 64 TYR HB2 1 1
39 75376 1 1 64 TYR HB3 H -7.992 1.377 -4.541 1.00 . A A . 64 TYR HB3 1 1
39 75377 1 1 64 TYR HD1 H -5.945 4.474 -5.159 1.00 . A A . 64 TYR HD1 1 1
39 75378 1 1 64 TYR HD2 H -9.602 2.371 -5.868 1.00 . A A . 64 TYR HD2 1 1
39 75379 1 1 64 TYR HE1 H -6.795 6.411 -6.570 1.00 . A A . 64 TYR HE1 1 1
39 75380 1 1 64 TYR HE2 H -10.440 4.315 -7.276 1.00 . A A . 64 TYR HE2 1 1
39 75381 1 1 64 TYR HH H -8.690 7.327 -7.409 1.00 . A A . 64 TYR HH 1 1
39 75382 1 1 64 TYR N N -5.583 3.279 -3.275 1.00 . A A . 64 TYR N 1 1
39 75383 1 1 64 TYR O O -5.565 0.647 -2.379 1.00 . A A . 64 TYR O 1 1
39 75384 1 1 64 TYR OH O -9.098 6.471 -7.728 1.00 . A A . 64 TYR OH 1 1
39 75385 1 1 65 THR C C -9.032 -0.673 -0.312 1.00 . A A . 65 THR C 1 1
39 75386 1 1 65 THR CA C -7.622 -0.277 -0.753 1.00 . A A . 65 THR CA 1 1
39 75387 1 1 65 THR CB C -6.677 0.006 0.415 1.00 . A A . 65 THR CB 1 1
39 75388 1 1 65 THR CG2 C -7.244 1.038 1.391 1.00 . A A . 65 THR CG2 1 1
39 75389 1 1 65 THR H H -8.529 1.417 -1.558 1.00 . A A . 65 THR H 1 1
39 75390 1 1 65 THR HA H -7.230 -1.102 -1.347 1.00 . A A . 65 THR HA 1 1
39 75391 1 1 65 THR HB H -5.693 0.310 0.056 1.00 . A A . 65 THR HB 1 1
39 75392 1 1 65 THR HG1 H -6.484 -1.981 0.553 1.00 . A A . 65 THR HG1 1 1
39 75393 1 1 65 THR HG21 H -8.329 0.937 1.437 1.00 . A A . 65 THR HG21 1 1
39 75394 1 1 65 THR HG22 H -6.821 0.873 2.382 1.00 . A A . 65 THR HG22 1 1
39 75395 1 1 65 THR HG23 H -6.988 2.042 1.050 1.00 . A A . 65 THR HG23 1 1
39 75396 1 1 65 THR N N -7.669 0.909 -1.591 1.00 . A A . 65 THR N 1 1
39 75397 1 1 65 THR O O -10.017 -0.249 -0.914 1.00 . A A . 65 THR O 1 1
39 75398 1 1 65 THR OG1 O -6.671 -1.209 1.160 1.00 . A A . 65 THR OG1 1 1
39 75399 1 1 66 ALA C C -10.658 -1.202 2.570 1.00 . A A . 66 ALA C 1 1
39 75400 1 1 66 ALA CA C -10.358 -1.941 1.265 1.00 . A A . 66 ALA CA 1 1
39 75401 1 1 66 ALA CB C -10.317 -3.459 1.449 1.00 . A A . 66 ALA CB 1 1
39 75402 1 1 66 ALA H H -8.279 -1.823 1.220 1.00 . A A . 66 ALA H 1 1
39 75403 1 1 66 ALA HA H -11.128 -1.697 0.533 1.00 . A A . 66 ALA HA 1 1
39 75404 1 1 66 ALA HB1 H -9.339 -3.835 1.150 1.00 . A A . 66 ALA HB1 1 1
39 75405 1 1 66 ALA HB2 H -10.494 -3.702 2.497 1.00 . A A . 66 ALA HB2 1 1
39 75406 1 1 66 ALA HB3 H -11.089 -3.921 0.834 1.00 . A A . 66 ALA HB3 1 1
39 75407 1 1 66 ALA N N -9.084 -1.482 0.736 1.00 . A A . 66 ALA N 1 1
39 75408 1 1 66 ALA O O -9.745 -0.882 3.331 1.00 . A A . 66 ALA O 1 1
39 75409 1 1 67 PRO C C -12.340 -1.173 5.218 1.00 . A A . 67 PRO C 1 1
39 75410 1 1 67 PRO CA C -12.407 -0.252 3.998 1.00 . A A . 67 PRO CA 1 1
39 75411 1 1 67 PRO CB C -13.816 0.226 3.690 1.00 . A A . 67 PRO CB 1 1
39 75412 1 1 67 PRO CD C -13.082 -1.311 1.919 1.00 . A A . 67 PRO CD 1 1
39 75413 1 1 67 PRO CG C -14.293 -0.613 2.515 1.00 . A A . 67 PRO CG 1 1
39 75414 1 1 67 PRO HA H -11.792 0.511 4.197 1.00 . A A . 67 PRO HA 1 1
39 75415 1 1 67 PRO HB2 H -14.469 0.096 4.553 1.00 . A A . 67 PRO HB2 1 1
39 75416 1 1 67 PRO HB3 H -13.823 1.287 3.441 1.00 . A A . 67 PRO HB3 1 1
39 75417 1 1 67 PRO HD2 H -13.224 -2.392 1.887 1.00 . A A . 67 PRO HD2 1 1
39 75418 1 1 67 PRO HD3 H -12.900 -0.983 0.895 1.00 . A A . 67 PRO HD3 1 1
39 75419 1 1 67 PRO HG2 H -15.032 -1.344 2.844 1.00 . A A . 67 PRO HG2 1 1
39 75420 1 1 67 PRO HG3 H -14.777 0.016 1.769 1.00 . A A . 67 PRO HG3 1 1
39 75421 1 1 67 PRO N N -11.975 -0.947 2.797 1.00 . A A . 67 PRO N 1 1
39 75422 1 1 67 PRO O O -11.685 -2.215 5.179 1.00 . A A . 67 PRO O 1 1
39 75423 1 1 68 SER C C -11.659 -1.564 8.129 1.00 . A A . 68 SER C 1 1
39 75424 1 1 68 SER CA C -13.053 -1.530 7.501 1.00 . A A . 68 SER CA 1 1
39 75425 1 1 68 SER CB C -13.554 -2.953 7.246 1.00 . A A . 68 SER CB 1 1
39 75426 1 1 68 SER H H -13.555 0.092 6.294 1.00 . A A . 68 SER H 1 1
39 75427 1 1 68 SER HA H -13.754 -1.010 8.155 1.00 . A A . 68 SER HA 1 1
39 75428 1 1 68 SER HB2 H -13.748 -3.083 6.180 1.00 . A A . 68 SER HB2 1 1
39 75429 1 1 68 SER HB3 H -12.776 -3.666 7.517 1.00 . A A . 68 SER HB3 1 1
39 75430 1 1 68 SER HG H -14.628 -2.961 8.934 1.00 . A A . 68 SER HG 1 1
39 75431 1 1 68 SER N N -13.026 -0.756 6.272 1.00 . A A . 68 SER N 1 1
39 75432 1 1 68 SER O O -10.820 -0.713 7.835 1.00 . A A . 68 SER O 1 1
39 75433 1 1 68 SER OG O -14.740 -3.241 7.980 1.00 . A A . 68 SER OG 1 1
39 75434 1 1 69 SER C C -9.161 -3.358 8.709 1.00 . A A . 69 SER C 1 1
39 75435 1 1 69 SER CA C -10.174 -2.711 9.655 1.00 . A A . 69 SER CA 1 1
39 75436 1 1 69 SER CB C -10.318 -3.548 10.928 1.00 . A A . 69 SER CB 1 1
39 75437 1 1 69 SER H H -12.140 -3.244 9.217 1.00 . A A . 69 SER H 1 1
39 75438 1 1 69 SER HA H -9.861 -1.701 9.918 1.00 . A A . 69 SER HA 1 1
39 75439 1 1 69 SER HB2 H -9.363 -3.578 11.453 1.00 . A A . 69 SER HB2 1 1
39 75440 1 1 69 SER HB3 H -11.034 -3.069 11.598 1.00 . A A . 69 SER HB3 1 1
39 75441 1 1 69 SER HG H -10.094 -5.328 10.042 1.00 . A A . 69 SER HG 1 1
39 75442 1 1 69 SER N N -11.453 -2.556 8.983 1.00 . A A . 69 SER N 1 1
39 75443 1 1 69 SER O O -8.277 -4.094 9.148 1.00 . A A . 69 SER O 1 1
39 75444 1 1 69 SER OG O -10.749 -4.877 10.648 1.00 . A A . 69 SER OG 1 1
39 75445 1 1 70 ALA C C -8.826 -5.052 6.120 1.00 . A A . 70 ALA C 1 1
39 75446 1 1 70 ALA CA C -8.432 -3.604 6.416 1.00 . A A . 70 ALA CA 1 1
39 75447 1 1 70 ALA CB C -6.982 -3.479 6.890 1.00 . A A . 70 ALA CB 1 1
39 75448 1 1 70 ALA H H -10.042 -2.461 7.079 1.00 . A A . 70 ALA H 1 1
39 75449 1 1 70 ALA HA H -8.557 -3.009 5.510 1.00 . A A . 70 ALA HA 1 1
39 75450 1 1 70 ALA HB1 H -6.955 -2.943 7.839 1.00 . A A . 70 ALA HB1 1 1
39 75451 1 1 70 ALA HB2 H -6.556 -4.474 7.021 1.00 . A A . 70 ALA HB2 1 1
39 75452 1 1 70 ALA HB3 H -6.403 -2.931 6.147 1.00 . A A . 70 ALA HB3 1 1
39 75453 1 1 70 ALA N N -9.321 -3.061 7.428 1.00 . A A . 70 ALA N 1 1
39 75454 1 1 70 ALA O O -8.584 -5.943 6.933 1.00 . A A . 70 ALA O 1 1
39 75455 1 1 71 VAL C C -9.025 -7.017 3.339 1.00 . A A . 71 VAL C 1 1
39 75456 1 1 71 VAL CA C -9.857 -6.567 4.542 1.00 . A A . 71 VAL CA 1 1
39 75457 1 1 71 VAL CB C -11.361 -6.565 4.262 1.00 . A A . 71 VAL CB 1 1
39 75458 1 1 71 VAL CG1 C -12.037 -5.353 4.906 1.00 . A A . 71 VAL CG1 1 1
39 75459 1 1 71 VAL CG2 C -11.639 -6.614 2.758 1.00 . A A . 71 VAL CG2 1 1
39 75460 1 1 71 VAL H H -9.620 -4.512 4.299 1.00 . A A . 71 VAL H 1 1
39 75461 1 1 71 VAL HA H -9.669 -7.247 5.372 1.00 . A A . 71 VAL HA 1 1
39 75462 1 1 71 VAL HB H -11.786 -7.464 4.710 1.00 . A A . 71 VAL HB 1 1
39 75463 1 1 71 VAL HG11 H -11.576 -4.439 4.533 1.00 . A A . 71 VAL HG11 1 1
39 75464 1 1 71 VAL HG12 H -13.098 -5.354 4.656 1.00 . A A . 71 VAL HG12 1 1
39 75465 1 1 71 VAL HG13 H -11.919 -5.405 5.989 1.00 . A A . 71 VAL HG13 1 1
39 75466 1 1 71 VAL HG21 H -11.025 -5.870 2.251 1.00 . A A . 71 VAL HG21 1 1
39 75467 1 1 71 VAL HG22 H -11.399 -7.605 2.376 1.00 . A A . 71 VAL HG22 1 1
39 75468 1 1 71 VAL HG23 H -12.692 -6.400 2.577 1.00 . A A . 71 VAL HG23 1 1
39 75469 1 1 71 VAL N N -9.427 -5.242 4.955 1.00 . A A . 71 VAL N 1 1
39 75470 1 1 71 VAL O O -8.655 -8.185 3.238 1.00 . A A . 71 VAL O 1 1
39 75471 1 1 72 CYS C C -6.782 -5.393 1.234 1.00 . A A . 72 CYS C 1 1
39 75472 1 1 72 CYS CA C -7.976 -6.349 1.265 1.00 . A A . 72 CYS CA 1 1
39 75473 1 1 72 CYS CB C -8.823 -6.243 -0.005 1.00 . A A . 72 CYS CB 1 1
39 75474 1 1 72 CYS H H -9.062 -5.118 2.547 1.00 . A A . 72 CYS H 1 1
39 75475 1 1 72 CYS HA H -7.642 -7.383 1.348 1.00 . A A . 72 CYS HA 1 1
39 75476 1 1 72 CYS HB2 H -8.988 -5.189 -0.229 1.00 . A A . 72 CYS HB2 1 1
39 75477 1 1 72 CYS HB3 H -8.258 -6.661 -0.838 1.00 . A A . 72 CYS HB3 1 1
39 75478 1 1 72 CYS N N -8.757 -6.065 2.456 1.00 . A A . 72 CYS N 1 1
39 75479 1 1 72 CYS O O -6.120 -5.254 0.207 1.00 . A A . 72 CYS O 1 1
39 75480 1 1 72 CYS SG S -10.446 -7.084 0.084 1.00 . A A . 72 CYS SG 1 1
39 75481 1 1 73 GLY C C -4.934 -3.745 3.932 1.00 . A A . 73 GLY C 1 1
39 75482 1 1 73 GLY CA C -5.439 -3.821 2.490 1.00 . A A . 73 GLY CA 1 1
39 75483 1 1 73 GLY H H -7.085 -4.879 3.204 1.00 . A A . 73 GLY H 1 1
39 75484 1 1 73 GLY HA2 H -4.626 -4.127 1.831 1.00 . A A . 73 GLY HA2 1 1
39 75485 1 1 73 GLY HA3 H -5.761 -2.833 2.160 1.00 . A A . 73 GLY HA3 1 1
39 75486 1 1 73 GLY N N -6.542 -4.760 2.373 1.00 . A A . 73 GLY N 1 1
39 75487 1 1 73 GLY O O -5.092 -4.693 4.700 1.00 . A A . 73 GLY O 1 1
39 75488 1 1 74 VAL C C -4.647 -1.332 6.306 1.00 . A A . 74 VAL C 1 1
39 75489 1 1 74 VAL CA C -3.809 -2.396 5.594 1.00 . A A . 74 VAL CA 1 1
39 75490 1 1 74 VAL CB C -2.324 -2.034 5.518 1.00 . A A . 74 VAL CB 1 1
39 75491 1 1 74 VAL CG1 C -1.746 -1.793 6.914 1.00 . A A . 74 VAL CG1 1 1
39 75492 1 1 74 VAL CG2 C -1.534 -3.115 4.777 1.00 . A A . 74 VAL CG2 1 1
39 75493 1 1 74 VAL H H -4.213 -1.841 3.626 1.00 . A A . 74 VAL H 1 1
39 75494 1 1 74 VAL HA H -3.900 -3.336 6.137 1.00 . A A . 74 VAL HA 1 1
39 75495 1 1 74 VAL HB H -2.232 -1.107 4.952 1.00 . A A . 74 VAL HB 1 1
39 75496 1 1 74 VAL HG11 H -1.930 -2.667 7.539 1.00 . A A . 74 VAL HG11 1 1
39 75497 1 1 74 VAL HG12 H -0.673 -1.620 6.838 1.00 . A A . 74 VAL HG12 1 1
39 75498 1 1 74 VAL HG13 H -2.225 -0.920 7.359 1.00 . A A . 74 VAL HG13 1 1
39 75499 1 1 74 VAL HG21 H -2.181 -3.601 4.046 1.00 . A A . 74 VAL HG21 1 1
39 75500 1 1 74 VAL HG22 H -0.686 -2.659 4.265 1.00 . A A . 74 VAL HG22 1 1
39 75501 1 1 74 VAL HG23 H -1.173 -3.855 5.491 1.00 . A A . 74 VAL HG23 1 1
39 75502 1 1 74 VAL N N -4.338 -2.608 4.257 1.00 . A A . 74 VAL N 1 1
39 75503 1 1 74 VAL O O -4.407 -1.028 7.474 1.00 . A A . 74 VAL O 1 1
39 75504 1 1 75 SER C C -5.708 1.115 7.094 1.00 . A A . 75 SER C 1 1
39 75505 1 1 75 SER CA C -6.486 0.228 6.121 1.00 . A A . 75 SER CA 1 1
39 75506 1 1 75 SER CB C -7.694 -0.398 6.821 1.00 . A A . 75 SER CB 1 1
39 75507 1 1 75 SER H H -5.800 -1.049 4.624 1.00 . A A . 75 SER H 1 1
39 75508 1 1 75 SER HA H -6.825 0.807 5.261 1.00 . A A . 75 SER HA 1 1
39 75509 1 1 75 SER HB2 H -8.507 0.327 6.857 1.00 . A A . 75 SER HB2 1 1
39 75510 1 1 75 SER HB3 H -8.050 -1.248 6.241 1.00 . A A . 75 SER HB3 1 1
39 75511 1 1 75 SER HG H -7.282 -0.033 8.746 1.00 . A A . 75 SER HG 1 1
39 75512 1 1 75 SER N N -5.612 -0.795 5.574 1.00 . A A . 75 SER N 1 1
39 75513 1 1 75 SER O O -5.784 0.927 8.307 1.00 . A A . 75 SER O 1 1
39 75514 1 1 75 SER OG O -7.381 -0.826 8.144 1.00 . A A . 75 SER OG 1 1
39 75515 1 1 76 LEU C C -4.886 4.339 7.380 1.00 . A A . 76 LEU C 1 1
39 75516 1 1 76 LEU CA C -4.186 2.980 7.328 1.00 . A A . 76 LEU CA 1 1
39 75517 1 1 76 LEU CB C -2.751 3.048 6.806 1.00 . A A . 76 LEU CB 1 1
39 75518 1 1 76 LEU CD1 C -2.471 2.211 4.443 1.00 . A A . 76 LEU CD1 1 1
39 75519 1 1 76 LEU CD2 C -0.867 1.462 6.260 1.00 . A A . 76 LEU CD2 1 1
39 75520 1 1 76 LEU CG C -2.301 1.878 5.927 1.00 . A A . 76 LEU CG 1 1
39 75521 1 1 76 LEU H H -4.921 2.209 5.538 1.00 . A A . 76 LEU H 1 1
39 75522 1 1 76 LEU HA H -4.143 2.575 8.339 1.00 . A A . 76 LEU HA 1 1
39 75523 1 1 76 LEU HB2 H -2.635 3.970 6.237 1.00 . A A . 76 LEU HB2 1 1
39 75524 1 1 76 LEU HB3 H -2.077 3.113 7.660 1.00 . A A . 76 LEU HB3 1 1
39 75525 1 1 76 LEU HD11 H -3.046 3.131 4.341 1.00 . A A . 76 LEU HD11 1 1
39 75526 1 1 76 LEU HD12 H -1.490 2.341 3.985 1.00 . A A . 76 LEU HD12 1 1
39 75527 1 1 76 LEU HD13 H -2.998 1.397 3.946 1.00 . A A . 76 LEU HD13 1 1
39 75528 1 1 76 LEU HD21 H -0.469 2.116 7.035 1.00 . A A . 76 LEU HD21 1 1
39 75529 1 1 76 LEU HD22 H -0.861 0.431 6.616 1.00 . A A . 76 LEU HD22 1 1
39 75530 1 1 76 LEU HD23 H -0.249 1.540 5.366 1.00 . A A . 76 LEU HD23 1 1
39 75531 1 1 76 LEU HG H -2.943 1.024 6.141 1.00 . A A . 76 LEU HG 1 1
39 75532 1 1 76 LEU N N -4.978 2.063 6.526 1.00 . A A . 76 LEU N 1 1
39 75533 1 1 76 LEU O O -5.285 4.876 6.348 1.00 . A A . 76 LEU O 1 1
39 75534 1 1 77 ASP C C -4.636 7.143 9.344 1.00 . A A . 77 ASP C 1 1
39 75535 1 1 77 ASP CA C -5.658 6.146 8.792 1.00 . A A . 77 ASP CA 1 1
39 75536 1 1 77 ASP CB C -6.805 6.037 9.800 1.00 . A A . 77 ASP CB 1 1
39 75537 1 1 77 ASP CG C -6.623 4.960 10.872 1.00 . A A . 77 ASP CG 1 1
39 75538 1 1 77 ASP H H -4.686 4.416 9.427 1.00 . A A . 77 ASP H 1 1
39 75539 1 1 77 ASP HA H -6.034 6.433 7.810 1.00 . A A . 77 ASP HA 1 1
39 75540 1 1 77 ASP HB2 H -6.928 7.002 10.292 1.00 . A A . 77 ASP HB2 1 1
39 75541 1 1 77 ASP HB3 H -7.727 5.836 9.256 1.00 . A A . 77 ASP HB3 1 1
39 75542 1 1 77 ASP N N -5.014 4.858 8.592 1.00 . A A . 77 ASP N 1 1
39 75543 1 1 77 ASP O O -4.906 8.341 9.405 1.00 . A A . 77 ASP O 1 1
39 75544 1 1 77 ASP OD1 O -5.888 5.243 11.842 1.00 . A A . 77 ASP OD1 1 1
39 75545 1 1 77 ASP OD2 O -7.225 3.878 10.697 1.00 . A A . 77 ASP OD2 1 1
39 75546 1 1 78 VAL C C -2.790 7.858 11.699 1.00 . A A . 78 VAL C 1 1
39 75547 1 1 78 VAL CA C -2.425 7.438 10.274 1.00 . A A . 78 VAL CA 1 1
39 75548 1 1 78 VAL CB C -2.162 8.628 9.349 1.00 . A A . 78 VAL CB 1 1
39 75549 1 1 78 VAL CG1 C -1.709 9.853 10.145 1.00 . A A . 78 VAL CG1 1 1
39 75550 1 1 78 VAL CG2 C -1.140 8.267 8.269 1.00 . A A . 78 VAL CG2 1 1
39 75551 1 1 78 VAL H H -3.277 5.633 9.677 1.00 . A A . 78 VAL H 1 1
39 75552 1 1 78 VAL HA H -1.519 6.832 10.309 1.00 . A A . 78 VAL HA 1 1
39 75553 1 1 78 VAL HB H -3.099 8.879 8.853 1.00 . A A . 78 VAL HB 1 1
39 75554 1 1 78 VAL HG11 H -1.035 9.539 10.943 1.00 . A A . 78 VAL HG11 1 1
39 75555 1 1 78 VAL HG12 H -1.190 10.546 9.483 1.00 . A A . 78 VAL HG12 1 1
39 75556 1 1 78 VAL HG13 H -2.579 10.348 10.578 1.00 . A A . 78 VAL HG13 1 1
39 75557 1 1 78 VAL HG21 H -0.620 7.353 8.552 1.00 . A A . 78 VAL HG21 1 1
39 75558 1 1 78 VAL HG22 H -1.653 8.114 7.320 1.00 . A A . 78 VAL HG22 1 1
39 75559 1 1 78 VAL HG23 H -0.420 9.079 8.165 1.00 . A A . 78 VAL HG23 1 1
39 75560 1 1 78 VAL N N -3.487 6.610 9.730 1.00 . A A . 78 VAL N 1 1
39 75561 1 1 78 VAL O O -1.932 8.311 12.456 1.00 . A A . 78 VAL O 1 1
39 75562 1 1 79 GLY C C -4.123 7.018 14.385 1.00 . A A . 79 GLY C 1 1
39 75563 1 1 79 GLY CA C -4.554 8.052 13.343 1.00 . A A . 79 GLY CA 1 1
39 75564 1 1 79 GLY H H -4.756 7.326 11.399 1.00 . A A . 79 GLY H 1 1
39 75565 1 1 79 GLY HA2 H -4.176 9.035 13.621 1.00 . A A . 79 GLY HA2 1 1
39 75566 1 1 79 GLY HA3 H -5.642 8.122 13.323 1.00 . A A . 79 GLY HA3 1 1
39 75567 1 1 79 GLY N N -4.064 7.695 12.022 1.00 . A A . 79 GLY N 1 1
39 75568 1 1 79 GLY O O -4.318 7.221 15.582 1.00 . A A . 79 GLY O 1 1
39 75569 1 1 80 GLY C C -1.668 4.425 14.392 1.00 . A A . 80 GLY C 1 1
39 75570 1 1 80 GLY CA C -3.084 4.868 14.766 1.00 . A A . 80 GLY CA 1 1
39 75571 1 1 80 GLY H H -3.390 5.776 12.916 1.00 . A A . 80 GLY H 1 1
39 75572 1 1 80 GLY HA2 H -3.101 5.209 15.801 1.00 . A A . 80 GLY HA2 1 1
39 75573 1 1 80 GLY HA3 H -3.764 4.018 14.699 1.00 . A A . 80 GLY HA3 1 1
39 75574 1 1 80 GLY N N -3.545 5.933 13.891 1.00 . A A . 80 GLY N 1 1
39 75575 1 1 80 GLY O O -0.897 4.005 15.253 1.00 . A A . 80 GLY O 1 1
39 75576 1 1 81 LYS C C 0.819 5.399 12.479 1.00 . A A . 81 LYS C 1 1
39 75577 1 1 81 LYS CA C -0.058 4.152 12.607 1.00 . A A . 81 LYS CA 1 1
39 75578 1 1 81 LYS CB C -0.192 3.358 11.306 1.00 . A A . 81 LYS CB 1 1
39 75579 1 1 81 LYS CD C -2.632 2.754 11.505 1.00 . A A . 81 LYS CD 1 1
39 75580 1 1 81 LYS CE C -3.892 3.595 11.719 1.00 . A A . 81 LYS CE 1 1
39 75581 1 1 81 LYS CG C -1.586 3.528 10.700 1.00 . A A . 81 LYS CG 1 1
39 75582 1 1 81 LYS H H -2.001 4.878 12.411 1.00 . A A . 81 LYS H 1 1
39 75583 1 1 81 LYS HA H 0.391 3.488 13.345 1.00 . A A . 81 LYS HA 1 1
39 75584 1 1 81 LYS HB2 H 0.562 3.692 10.593 1.00 . A A . 81 LYS HB2 1 1
39 75585 1 1 81 LYS HB3 H -0.001 2.302 11.498 1.00 . A A . 81 LYS HB3 1 1
39 75586 1 1 81 LYS HD2 H -2.889 1.833 10.982 1.00 . A A . 81 LYS HD2 1 1
39 75587 1 1 81 LYS HD3 H -2.214 2.467 12.470 1.00 . A A . 81 LYS HD3 1 1
39 75588 1 1 81 LYS HE2 H -3.934 3.942 12.750 1.00 . A A . 81 LYS HE2 1 1
39 75589 1 1 81 LYS HE3 H -3.857 4.481 11.085 1.00 . A A . 81 LYS HE3 1 1
39 75590 1 1 81 LYS HG2 H -1.850 4.586 10.677 1.00 . A A . 81 LYS HG2 1 1
39 75591 1 1 81 LYS HG3 H -1.584 3.177 9.668 1.00 . A A . 81 LYS HG3 1 1
39 75592 1 1 81 LYS HZ1 H -4.909 1.831 11.540 1.00 . A A . 81 LYS HZ1 1 1
39 75593 1 1 81 LYS HZ2 H -5.848 3.080 12.011 1.00 . A A . 81 LYS HZ2 1 1
39 75594 1 1 81 LYS HZ3 H -5.368 2.962 10.455 1.00 . A A . 81 LYS HZ3 1 1
39 75595 1 1 81 LYS N N -1.368 4.536 13.106 1.00 . A A . 81 LYS N 1 1
39 75596 1 1 81 LYS NZ N -5.102 2.802 11.405 1.00 . A A . 81 LYS NZ 1 1
39 75597 1 1 81 LYS O O 1.372 5.877 13.469 1.00 . A A . 81 LYS O 1 1
39 75598 1 1 82 LYS C C 1.907 7.222 9.472 1.00 . A A . 82 LYS C 1 1
39 75599 1 1 82 LYS CA C 1.719 7.072 10.983 1.00 . A A . 82 LYS CA 1 1
39 75600 1 1 82 LYS CB C 3.035 7.019 11.763 1.00 . A A . 82 LYS CB 1 1
39 75601 1 1 82 LYS CD C 4.061 5.105 13.045 1.00 . A A . 82 LYS CD 1 1
39 75602 1 1 82 LYS CE C 3.315 3.808 13.364 1.00 . A A . 82 LYS CE 1 1
39 75603 1 1 82 LYS CG C 3.676 5.633 11.663 1.00 . A A . 82 LYS CG 1 1
39 75604 1 1 82 LYS H H 0.466 5.495 10.453 1.00 . A A . 82 LYS H 1 1
39 75605 1 1 82 LYS HA H 1.163 7.935 11.350 1.00 . A A . 82 LYS HA 1 1
39 75606 1 1 82 LYS HB2 H 3.722 7.771 11.377 1.00 . A A . 82 LYS HB2 1 1
39 75607 1 1 82 LYS HB3 H 2.851 7.263 12.810 1.00 . A A . 82 LYS HB3 1 1
39 75608 1 1 82 LYS HD2 H 5.137 4.930 13.086 1.00 . A A . 82 LYS HD2 1 1
39 75609 1 1 82 LYS HD3 H 3.832 5.856 13.803 1.00 . A A . 82 LYS HD3 1 1
39 75610 1 1 82 LYS HE2 H 2.378 4.035 13.873 1.00 . A A . 82 LYS HE2 1 1
39 75611 1 1 82 LYS HE3 H 3.059 3.292 12.439 1.00 . A A . 82 LYS HE3 1 1
39 75612 1 1 82 LYS HG2 H 2.982 4.941 11.186 1.00 . A A . 82 LYS HG2 1 1
39 75613 1 1 82 LYS HG3 H 4.561 5.684 11.029 1.00 . A A . 82 LYS HG3 1 1
39 75614 1 1 82 LYS HZ1 H 5.004 3.393 14.438 1.00 . A A . 82 LYS HZ1 1 1
39 75615 1 1 82 LYS HZ2 H 3.653 2.714 15.057 1.00 . A A . 82 LYS HZ2 1 1
39 75616 1 1 82 LYS HZ3 H 4.347 2.080 13.722 1.00 . A A . 82 LYS HZ3 1 1
39 75617 1 1 82 LYS N N 0.919 5.890 11.252 1.00 . A A . 82 LYS N 1 1
39 75618 1 1 82 LYS NZ N 4.148 2.927 14.215 1.00 . A A . 82 LYS NZ 1 1
39 75619 1 1 82 LYS O O 1.312 8.103 8.853 1.00 . A A . 82 LYS O 1 1
39 75620 1 1 83 GLU C C 3.441 4.985 7.013 1.00 . A A . 83 GLU C 1 1
39 75621 1 1 83 GLU CA C 3.010 6.373 7.494 1.00 . A A . 83 GLU CA 1 1
39 75622 1 1 83 GLU CB C 4.068 7.424 7.157 1.00 . A A . 83 GLU CB 1 1
39 75623 1 1 83 GLU CD C 4.274 8.681 9.333 1.00 . A A . 83 GLU CD 1 1
39 75624 1 1 83 GLU CG C 3.786 8.740 7.884 1.00 . A A . 83 GLU CG 1 1
39 75625 1 1 83 GLU H H 3.217 5.634 9.431 1.00 . A A . 83 GLU H 1 1
39 75626 1 1 83 GLU HA H 2.067 6.651 7.024 1.00 . A A . 83 GLU HA 1 1
39 75627 1 1 83 GLU HB2 H 5.056 7.055 7.435 1.00 . A A . 83 GLU HB2 1 1
39 75628 1 1 83 GLU HB3 H 4.085 7.596 6.080 1.00 . A A . 83 GLU HB3 1 1
39 75629 1 1 83 GLU HG2 H 4.279 9.560 7.363 1.00 . A A . 83 GLU HG2 1 1
39 75630 1 1 83 GLU HG3 H 2.716 8.947 7.865 1.00 . A A . 83 GLU HG3 1 1
39 75631 1 1 83 GLU N N 2.737 6.348 8.921 1.00 . A A . 83 GLU N 1 1
39 75632 1 1 83 GLU O O 3.826 4.137 7.816 1.00 . A A . 83 GLU O 1 1
39 75633 1 1 83 GLU OE1 O 5.055 7.752 9.631 1.00 . A A . 83 GLU OE1 1 1
39 75634 1 1 83 GLU OE2 O 3.855 9.566 10.109 1.00 . A A . 83 GLU OE2 1 1
39 75635 1 1 84 TYR C C 4.411 3.740 3.748 1.00 . A A . 84 TYR C 1 1
39 75636 1 1 84 TYR CA C 3.739 3.528 5.106 1.00 . A A . 84 TYR CA 1 1
39 75637 1 1 84 TYR CB C 2.436 2.754 4.902 1.00 . A A . 84 TYR CB 1 1
39 75638 1 1 84 TYR CD1 C 1.650 3.868 2.780 1.00 . A A . 84 TYR CD1 1 1
39 75639 1 1 84 TYR CD2 C 0.171 3.833 4.658 1.00 . A A . 84 TYR CD2 1 1
39 75640 1 1 84 TYR CE1 C 0.661 4.579 2.014 1.00 . A A . 84 TYR CE1 1 1
39 75641 1 1 84 TYR CE2 C -0.819 4.544 3.891 1.00 . A A . 84 TYR CE2 1 1
39 75642 1 1 84 TYR CG C 1.385 3.510 4.087 1.00 . A A . 84 TYR CG 1 1
39 75643 1 1 84 TYR CZ C -0.525 4.882 2.607 1.00 . A A . 84 TYR CZ 1 1
39 75644 1 1 84 TYR H H 3.048 5.492 5.057 1.00 . A A . 84 TYR H 1 1
39 75645 1 1 84 TYR HA H 4.443 3.036 5.778 1.00 . A A . 84 TYR HA 1 1
39 75646 1 1 84 TYR HB2 H 2.660 1.811 4.402 1.00 . A A . 84 TYR HB2 1 1
39 75647 1 1 84 TYR HB3 H 2.016 2.505 5.877 1.00 . A A . 84 TYR HB3 1 1
39 75648 1 1 84 TYR HD1 H 2.609 3.612 2.330 1.00 . A A . 84 TYR HD1 1 1
39 75649 1 1 84 TYR HD2 H -0.039 3.550 5.690 1.00 . A A . 84 TYR HD2 1 1
39 75650 1 1 84 TYR HE1 H 0.857 4.868 0.981 1.00 . A A . 84 TYR HE1 1 1
39 75651 1 1 84 TYR HE2 H -1.782 4.806 4.330 1.00 . A A . 84 TYR HE2 1 1
39 75652 1 1 84 TYR HH H -2.106 4.909 1.476 1.00 . A A . 84 TYR HH 1 1
39 75653 1 1 84 TYR N N 3.362 4.798 5.704 1.00 . A A . 84 TYR N 1 1
39 75654 1 1 84 TYR O O 4.147 4.730 3.068 1.00 . A A . 84 TYR O 1 1
39 75655 1 1 84 TYR OH O -1.459 5.554 1.882 1.00 . A A . 84 TYR OH 1 1
39 75656 1 1 85 LEU C C 5.087 2.311 1.014 1.00 . A A . 85 LEU C 1 1
39 75657 1 1 85 LEU CA C 5.980 2.864 2.128 1.00 . A A . 85 LEU CA 1 1
39 75658 1 1 85 LEU CB C 7.334 2.161 2.235 1.00 . A A . 85 LEU CB 1 1
39 75659 1 1 85 LEU CD1 C 7.425 0.687 4.279 1.00 . A A . 85 LEU CD1 1 1
39 75660 1 1 85 LEU CD2 C 6.057 -0.013 2.262 1.00 . A A . 85 LEU CD2 1 1
39 75661 1 1 85 LEU CG C 7.305 0.722 2.754 1.00 . A A . 85 LEU CG 1 1
39 75662 1 1 85 LEU H H 5.477 1.991 3.951 1.00 . A A . 85 LEU H 1 1
39 75663 1 1 85 LEU HA H 6.177 3.916 1.923 1.00 . A A . 85 LEU HA 1 1
39 75664 1 1 85 LEU HB2 H 7.800 2.161 1.250 1.00 . A A . 85 LEU HB2 1 1
39 75665 1 1 85 LEU HB3 H 7.975 2.750 2.892 1.00 . A A . 85 LEU HB3 1 1
39 75666 1 1 85 LEU HD11 H 7.681 1.681 4.647 1.00 . A A . 85 LEU HD11 1 1
39 75667 1 1 85 LEU HD12 H 6.476 0.372 4.712 1.00 . A A . 85 LEU HD12 1 1
39 75668 1 1 85 LEU HD13 H 8.207 -0.019 4.565 1.00 . A A . 85 LEU HD13 1 1
39 75669 1 1 85 LEU HD21 H 5.166 0.524 2.589 1.00 . A A . 85 LEU HD21 1 1
39 75670 1 1 85 LEU HD22 H 6.070 -0.063 1.173 1.00 . A A . 85 LEU HD22 1 1
39 75671 1 1 85 LEU HD23 H 6.043 -1.023 2.672 1.00 . A A . 85 LEU HD23 1 1
39 75672 1 1 85 LEU HG H 8.168 0.195 2.351 1.00 . A A . 85 LEU HG 1 1
39 75673 1 1 85 LEU N N 5.268 2.793 3.393 1.00 . A A . 85 LEU N 1 1
39 75674 1 1 85 LEU O O 5.508 2.224 -0.138 1.00 . A A . 85 LEU O 1 1
39 75675 1 1 86 ILE C C 3.637 1.076 -0.861 1.00 . A A . 86 ILE C 1 1
39 75676 1 1 86 ILE CA C 2.915 1.411 0.446 1.00 . A A . 86 ILE CA 1 1
39 75677 1 1 86 ILE CB C 1.734 2.368 0.268 1.00 . A A . 86 ILE CB 1 1
39 75678 1 1 86 ILE CD1 C 0.807 1.327 2.369 1.00 . A A . 86 ILE CD1 1 1
39 75679 1 1 86 ILE CG1 C 0.482 1.828 0.961 1.00 . A A . 86 ILE CG1 1 1
39 75680 1 1 86 ILE CG2 C 1.488 2.666 -1.212 1.00 . A A . 86 ILE CG2 1 1
39 75681 1 1 86 ILE H H 3.536 2.027 2.337 1.00 . A A . 86 ILE H 1 1
39 75682 1 1 86 ILE HA H 2.520 0.488 0.869 1.00 . A A . 86 ILE HA 1 1
39 75683 1 1 86 ILE HB H 1.986 3.313 0.749 1.00 . A A . 86 ILE HB 1 1
39 75684 1 1 86 ILE HD11 H 1.840 1.575 2.614 1.00 . A A . 86 ILE HD11 1 1
39 75685 1 1 86 ILE HD12 H 0.139 1.802 3.087 1.00 . A A . 86 ILE HD12 1 1
39 75686 1 1 86 ILE HD13 H 0.674 0.246 2.409 1.00 . A A . 86 ILE HD13 1 1
39 75687 1 1 86 ILE HG12 H -0.274 2.612 1.015 1.00 . A A . 86 ILE HG12 1 1
39 75688 1 1 86 ILE HG13 H 0.057 1.016 0.371 1.00 . A A . 86 ILE HG13 1 1
39 75689 1 1 86 ILE HG21 H 1.635 1.757 -1.795 1.00 . A A . 86 ILE HG21 1 1
39 75690 1 1 86 ILE HG22 H 0.467 3.023 -1.346 1.00 . A A . 86 ILE HG22 1 1
39 75691 1 1 86 ILE HG23 H 2.187 3.430 -1.551 1.00 . A A . 86 ILE HG23 1 1
39 75692 1 1 86 ILE N N 3.870 1.953 1.397 1.00 . A A . 86 ILE N 1 1
39 75693 1 1 86 ILE O O 3.935 1.967 -1.655 1.00 . A A . 86 ILE O 1 1
39 75694 1 1 87 ALA C C 3.809 -1.853 -2.835 1.00 . A A . 87 ALA C 1 1
39 75695 1 1 87 ALA CA C 4.580 -0.673 -2.240 1.00 . A A . 87 ALA CA 1 1
39 75696 1 1 87 ALA CB C 6.025 -1.035 -1.896 1.00 . A A . 87 ALA CB 1 1
39 75697 1 1 87 ALA H H 3.652 -0.928 -0.392 1.00 . A A . 87 ALA H 1 1
39 75698 1 1 87 ALA HA H 4.584 0.147 -2.957 1.00 . A A . 87 ALA HA 1 1
39 75699 1 1 87 ALA HB1 H 6.113 -1.199 -0.822 1.00 . A A . 87 ALA HB1 1 1
39 75700 1 1 87 ALA HB2 H 6.308 -1.945 -2.427 1.00 . A A . 87 ALA HB2 1 1
39 75701 1 1 87 ALA HB3 H 6.685 -0.220 -2.194 1.00 . A A . 87 ALA HB3 1 1
39 75702 1 1 87 ALA N N 3.898 -0.209 -1.043 1.00 . A A . 87 ALA N 1 1
39 75703 1 1 87 ALA O O 3.891 -2.971 -2.331 1.00 . A A . 87 ALA O 1 1
39 75704 1 1 88 GLY C C 1.991 -2.186 -6.017 1.00 . A A . 88 GLY C 1 1
39 75705 1 1 88 GLY CA C 2.292 -2.585 -4.571 1.00 . A A . 88 GLY CA 1 1
39 75706 1 1 88 GLY H H 3.014 -0.649 -4.305 1.00 . A A . 88 GLY H 1 1
39 75707 1 1 88 GLY HA2 H 2.832 -3.531 -4.557 1.00 . A A . 88 GLY HA2 1 1
39 75708 1 1 88 GLY HA3 H 1.357 -2.744 -4.032 1.00 . A A . 88 GLY HA3 1 1
39 75709 1 1 88 GLY N N 3.077 -1.562 -3.901 1.00 . A A . 88 GLY N 1 1
39 75710 1 1 88 GLY O O 2.174 -1.031 -6.397 1.00 . A A . 88 GLY O 1 1
39 75711 1 1 89 LYS C C 0.565 -1.547 -8.324 1.00 . A A . 89 LYS C 1 1
39 75712 1 1 89 LYS CA C 1.205 -2.929 -8.180 1.00 . A A . 89 LYS CA 1 1
39 75713 1 1 89 LYS CB C 0.340 -4.067 -8.726 1.00 . A A . 89 LYS CB 1 1
39 75714 1 1 89 LYS CD C 0.675 -6.252 -9.939 1.00 . A A . 89 LYS CD 1 1
39 75715 1 1 89 LYS CE C 1.406 -6.959 -11.082 1.00 . A A . 89 LYS CE 1 1
39 75716 1 1 89 LYS CG C 1.027 -4.763 -9.902 1.00 . A A . 89 LYS CG 1 1
39 75717 1 1 89 LYS H H 1.386 -4.102 -6.468 1.00 . A A . 89 LYS H 1 1
39 75718 1 1 89 LYS HA H 2.139 -2.938 -8.741 1.00 . A A . 89 LYS HA 1 1
39 75719 1 1 89 LYS HB2 H 0.142 -4.790 -7.935 1.00 . A A . 89 LYS HB2 1 1
39 75720 1 1 89 LYS HB3 H -0.626 -3.673 -9.045 1.00 . A A . 89 LYS HB3 1 1
39 75721 1 1 89 LYS HD2 H 0.941 -6.716 -8.990 1.00 . A A . 89 LYS HD2 1 1
39 75722 1 1 89 LYS HD3 H -0.401 -6.372 -10.063 1.00 . A A . 89 LYS HD3 1 1
39 75723 1 1 89 LYS HE2 H 2.153 -6.292 -11.513 1.00 . A A . 89 LYS HE2 1 1
39 75724 1 1 89 LYS HE3 H 1.940 -7.828 -10.697 1.00 . A A . 89 LYS HE3 1 1
39 75725 1 1 89 LYS HG2 H 0.723 -4.291 -10.837 1.00 . A A . 89 LYS HG2 1 1
39 75726 1 1 89 LYS HG3 H 2.107 -4.643 -9.821 1.00 . A A . 89 LYS HG3 1 1
39 75727 1 1 89 LYS HZ1 H -0.312 -6.733 -12.165 1.00 . A A . 89 LYS HZ1 1 1
39 75728 1 1 89 LYS HZ2 H 0.912 -7.402 -13.015 1.00 . A A . 89 LYS HZ2 1 1
39 75729 1 1 89 LYS HZ3 H 0.100 -8.293 -11.913 1.00 . A A . 89 LYS HZ3 1 1
39 75730 1 1 89 LYS N N 1.533 -3.164 -6.785 1.00 . A A . 89 LYS N 1 1
39 75731 1 1 89 LYS NZ N 0.449 -7.381 -12.129 1.00 . A A . 89 LYS NZ 1 1
39 75732 1 1 89 LYS O O -0.633 -1.387 -8.100 1.00 . A A . 89 LYS O 1 1
39 75733 1 1 90 ALA C C -0.097 0.821 -10.011 1.00 . A A . 90 ALA C 1 1
39 75734 1 1 90 ALA CA C 0.925 0.781 -8.873 1.00 . A A . 90 ALA CA 1 1
39 75735 1 1 90 ALA CB C 2.119 1.703 -9.129 1.00 . A A . 90 ALA CB 1 1
39 75736 1 1 90 ALA H H 2.367 -0.721 -8.878 1.00 . A A . 90 ALA H 1 1
39 75737 1 1 90 ALA HA H 0.437 1.087 -7.947 1.00 . A A . 90 ALA HA 1 1
39 75738 1 1 90 ALA HB1 H 3.037 1.116 -9.135 1.00 . A A . 90 ALA HB1 1 1
39 75739 1 1 90 ALA HB2 H 1.996 2.197 -10.093 1.00 . A A . 90 ALA HB2 1 1
39 75740 1 1 90 ALA HB3 H 2.173 2.454 -8.340 1.00 . A A . 90 ALA HB3 1 1
39 75741 1 1 90 ALA N N 1.394 -0.582 -8.696 1.00 . A A . 90 ALA N 1 1
39 75742 1 1 90 ALA O O -0.322 -0.183 -10.683 1.00 . A A . 90 ALA O 1 1
39 75743 1 1 91 GLU C C -1.280 3.336 -12.152 1.00 . A A . 91 GLU C 1 1
39 75744 1 1 91 GLU CA C -1.681 2.178 -11.236 1.00 . A A . 91 GLU CA 1 1
39 75745 1 1 91 GLU CB C -3.071 2.407 -10.638 1.00 . A A . 91 GLU CB 1 1
39 75746 1 1 91 GLU CD C -3.969 0.558 -12.098 1.00 . A A . 91 GLU CD 1 1
39 75747 1 1 91 GLU CG C -4.167 1.999 -11.624 1.00 . A A . 91 GLU CG 1 1
39 75748 1 1 91 GLU H H -0.500 2.806 -9.640 1.00 . A A . 91 GLU H 1 1
39 75749 1 1 91 GLU HA H -1.685 1.245 -11.800 1.00 . A A . 91 GLU HA 1 1
39 75750 1 1 91 GLU HB2 H -3.173 1.834 -9.717 1.00 . A A . 91 GLU HB2 1 1
39 75751 1 1 91 GLU HB3 H -3.187 3.459 -10.374 1.00 . A A . 91 GLU HB3 1 1
39 75752 1 1 91 GLU HG2 H -5.143 2.100 -11.150 1.00 . A A . 91 GLU HG2 1 1
39 75753 1 1 91 GLU HG3 H -4.158 2.672 -12.482 1.00 . A A . 91 GLU HG3 1 1
39 75754 1 1 91 GLU N N -0.688 1.993 -10.191 1.00 . A A . 91 GLU N 1 1
39 75755 1 1 91 GLU O O -2.028 3.707 -13.055 1.00 . A A . 91 GLU O 1 1
39 75756 1 1 91 GLU OE1 O -3.677 -0.291 -11.228 1.00 . A A . 91 GLU OE1 1 1
39 75757 1 1 91 GLU OE2 O -4.114 0.337 -13.320 1.00 . A A . 91 GLU OE2 1 1
39 75758 1 1 92 GLY C C 0.955 6.094 -11.774 1.00 . A A . 92 GLY C 1 1
39 75759 1 1 92 GLY CA C 0.412 4.984 -12.675 1.00 . A A . 92 GLY CA 1 1
39 75760 1 1 92 GLY H H 0.504 3.568 -11.150 1.00 . A A . 92 GLY H 1 1
39 75761 1 1 92 GLY HA2 H 1.201 4.630 -13.338 1.00 . A A . 92 GLY HA2 1 1
39 75762 1 1 92 GLY HA3 H -0.382 5.380 -13.309 1.00 . A A . 92 GLY HA3 1 1
39 75763 1 1 92 GLY N N -0.099 3.875 -11.886 1.00 . A A . 92 GLY N 1 1
39 75764 1 1 92 GLY O O 1.873 5.867 -10.987 1.00 . A A . 92 GLY O 1 1
39 75765 1 1 93 ASP C C -0.462 9.125 -10.575 1.00 . A A . 93 ASP C 1 1
39 75766 1 1 93 ASP CA C 0.778 8.417 -11.126 1.00 . A A . 93 ASP CA 1 1
39 75767 1 1 93 ASP CB C 1.557 9.423 -11.976 1.00 . A A . 93 ASP CB 1 1
39 75768 1 1 93 ASP CG C 2.915 8.929 -12.478 1.00 . A A . 93 ASP CG 1 1
39 75769 1 1 93 ASP H H -0.382 7.448 -12.559 1.00 . A A . 93 ASP H 1 1
39 75770 1 1 93 ASP HA H 1.408 8.009 -10.337 1.00 . A A . 93 ASP HA 1 1
39 75771 1 1 93 ASP HB2 H 0.946 9.698 -12.837 1.00 . A A . 93 ASP HB2 1 1
39 75772 1 1 93 ASP HB3 H 1.710 10.329 -11.391 1.00 . A A . 93 ASP HB3 1 1
39 75773 1 1 93 ASP N N 0.364 7.272 -11.918 1.00 . A A . 93 ASP N 1 1
39 75774 1 1 93 ASP O O -1.423 9.362 -11.306 1.00 . A A . 93 ASP O 1 1
39 75775 1 1 93 ASP OD1 O 2.923 7.875 -13.152 1.00 . A A . 93 ASP OD1 1 1
39 75776 1 1 93 ASP OD2 O 3.915 9.615 -12.178 1.00 . A A . 93 ASP OD2 1 1
39 75777 1 1 94 GLY C C -2.516 9.112 -8.082 1.00 . A A . 94 GLY C 1 1
39 75778 1 1 94 GLY CA C -1.507 10.120 -8.634 1.00 . A A . 94 GLY CA 1 1
39 75779 1 1 94 GLY H H 0.384 9.248 -8.703 1.00 . A A . 94 GLY H 1 1
39 75780 1 1 94 GLY HA2 H -1.127 10.742 -7.822 1.00 . A A . 94 GLY HA2 1 1
39 75781 1 1 94 GLY HA3 H -2.002 10.786 -9.340 1.00 . A A . 94 GLY HA3 1 1
39 75782 1 1 94 GLY N N -0.401 9.444 -9.291 1.00 . A A . 94 GLY N 1 1
39 75783 1 1 94 GLY O O -3.493 9.493 -7.439 1.00 . A A . 94 GLY O 1 1
39 75784 1 1 95 LYS C C -2.487 5.425 -8.232 1.00 . A A . 95 LYS C 1 1
39 75785 1 1 95 LYS CA C -3.118 6.776 -7.892 1.00 . A A . 95 LYS CA 1 1
39 75786 1 1 95 LYS CB C -4.529 6.956 -8.457 1.00 . A A . 95 LYS CB 1 1
39 75787 1 1 95 LYS CD C -3.804 7.361 -10.838 1.00 . A A . 95 LYS CD 1 1
39 75788 1 1 95 LYS CE C -4.327 8.799 -10.797 1.00 . A A . 95 LYS CE 1 1
39 75789 1 1 95 LYS CG C -4.608 6.458 -9.902 1.00 . A A . 95 LYS CG 1 1
39 75790 1 1 95 LYS H H -1.449 7.541 -8.877 1.00 . A A . 95 LYS H 1 1
39 75791 1 1 95 LYS HA H -3.192 6.861 -6.808 1.00 . A A . 95 LYS HA 1 1
39 75792 1 1 95 LYS HB2 H -5.243 6.411 -7.841 1.00 . A A . 95 LYS HB2 1 1
39 75793 1 1 95 LYS HB3 H -4.810 8.008 -8.415 1.00 . A A . 95 LYS HB3 1 1
39 75794 1 1 95 LYS HD2 H -2.752 7.345 -10.550 1.00 . A A . 95 LYS HD2 1 1
39 75795 1 1 95 LYS HD3 H -3.861 6.979 -11.857 1.00 . A A . 95 LYS HD3 1 1
39 75796 1 1 95 LYS HE2 H -4.089 9.251 -9.835 1.00 . A A . 95 LYS HE2 1 1
39 75797 1 1 95 LYS HE3 H -3.829 9.395 -11.562 1.00 . A A . 95 LYS HE3 1 1
39 75798 1 1 95 LYS HG2 H -4.228 5.438 -9.960 1.00 . A A . 95 LYS HG2 1 1
39 75799 1 1 95 LYS HG3 H -5.649 6.430 -10.224 1.00 . A A . 95 LYS HG3 1 1
39 75800 1 1 95 LYS HZ1 H -6.057 8.040 -11.578 1.00 . A A . 95 LYS HZ1 1 1
39 75801 1 1 95 LYS HZ2 H -6.259 8.775 -10.134 1.00 . A A . 95 LYS HZ2 1 1
39 75802 1 1 95 LYS HZ3 H -6.044 9.670 -11.482 1.00 . A A . 95 LYS HZ3 1 1
39 75803 1 1 95 LYS N N -2.246 7.843 -8.354 1.00 . A A . 95 LYS N 1 1
39 75804 1 1 95 LYS NZ N -5.790 8.823 -11.016 1.00 . A A . 95 LYS NZ 1 1
39 75805 1 1 95 LYS O O -1.865 5.272 -9.281 1.00 . A A . 95 LYS O 1 1
39 75806 1 1 96 MET C C -3.026 2.088 -6.867 1.00 . A A . 96 MET C 1 1
39 75807 1 1 96 MET CA C -2.126 3.145 -7.512 1.00 . A A . 96 MET CA 1 1
39 75808 1 1 96 MET CB C -0.727 3.070 -6.895 1.00 . A A . 96 MET CB 1 1
39 75809 1 1 96 MET CE C 1.625 4.021 -4.110 1.00 . A A . 96 MET CE 1 1
39 75810 1 1 96 MET CG C -0.619 3.984 -5.673 1.00 . A A . 96 MET CG 1 1
39 75811 1 1 96 MET H H -3.177 4.610 -6.471 1.00 . A A . 96 MET H 1 1
39 75812 1 1 96 MET HA H -2.092 2.992 -8.591 1.00 . A A . 96 MET HA 1 1
39 75813 1 1 96 MET HB2 H -0.508 2.042 -6.606 1.00 . A A . 96 MET HB2 1 1
39 75814 1 1 96 MET HB3 H 0.017 3.358 -7.637 1.00 . A A . 96 MET HB3 1 1
39 75815 1 1 96 MET HE1 H 1.902 4.474 -5.062 1.00 . A A . 96 MET HE1 1 1
39 75816 1 1 96 MET HE2 H 1.476 4.804 -3.365 1.00 . A A . 96 MET HE2 1 1
39 75817 1 1 96 MET HE3 H 2.421 3.352 -3.781 1.00 . A A . 96 MET HE3 1 1
39 75818 1 1 96 MET HG2 H -0.014 4.857 -5.914 1.00 . A A . 96 MET HG2 1 1
39 75819 1 1 96 MET HG3 H -1.607 4.348 -5.391 1.00 . A A . 96 MET HG3 1 1
39 75820 1 1 96 MET N N -2.669 4.478 -7.323 1.00 . A A . 96 MET N 1 1
39 75821 1 1 96 MET O O -4.144 2.390 -6.453 1.00 . A A . 96 MET O 1 1
39 75822 1 1 96 MET SD S 0.113 3.094 -4.309 1.00 . A A . 96 MET SD 1 1
39 75823 1 1 97 HIS C C -2.400 -0.898 -5.128 1.00 . A A . 97 HIS C 1 1
39 75824 1 1 97 HIS CA C -3.247 -0.230 -6.214 1.00 . A A . 97 HIS CA 1 1
39 75825 1 1 97 HIS CB C -3.708 -1.211 -7.294 1.00 . A A . 97 HIS CB 1 1
39 75826 1 1 97 HIS CD2 C -6.143 -0.262 -7.245 1.00 . A A . 97 HIS CD2 1 1
39 75827 1 1 97 HIS CE1 C -7.153 -1.944 -8.212 1.00 . A A . 97 HIS CE1 1 1
39 75828 1 1 97 HIS CG C -5.198 -1.202 -7.536 1.00 . A A . 97 HIS CG 1 1
39 75829 1 1 97 HIS H H -1.593 0.635 -7.141 1.00 . A A . 97 HIS H 1 1
39 75830 1 1 97 HIS HA H -4.135 0.201 -5.755 1.00 . A A . 97 HIS HA 1 1
39 75831 1 1 97 HIS HB2 H -3.197 -0.975 -8.227 1.00 . A A . 97 HIS HB2 1 1
39 75832 1 1 97 HIS HB3 H -3.403 -2.219 -7.010 1.00 . A A . 97 HIS HB3 1 1
39 75833 1 1 97 HIS HD1 H -5.447 -3.097 -8.476 1.00 . A A . 97 HIS HD1 1 1
39 75834 1 1 97 HIS HD2 H -5.959 0.697 -6.759 1.00 . A A . 97 HIS HD2 1 1
39 75835 1 1 97 HIS HE1 H -7.939 -2.568 -8.638 1.00 . A A . 97 HIS HE1 1 1
39 75836 1 1 97 HIS N N -2.504 0.872 -6.803 1.00 . A A . 97 HIS N 1 1
39 75837 1 1 97 HIS ND1 N -5.866 -2.250 -8.144 1.00 . A A . 97 HIS ND1 1 1
39 75838 1 1 97 HIS NE2 N -7.322 -0.711 -7.654 1.00 . A A . 97 HIS NE2 1 1
39 75839 1 1 97 HIS O O -1.232 -1.213 -5.353 1.00 . A A . 97 HIS O 1 1
39 75840 1 1 98 ILE C C -3.322 -2.625 -2.107 1.00 . A A . 98 ILE C 1 1
39 75841 1 1 98 ILE CA C -2.341 -1.720 -2.855 1.00 . A A . 98 ILE CA 1 1
39 75842 1 1 98 ILE CB C -1.684 -0.660 -1.968 1.00 . A A . 98 ILE CB 1 1
39 75843 1 1 98 ILE CD1 C -2.104 1.350 -0.504 1.00 . A A . 98 ILE CD1 1 1
39 75844 1 1 98 ILE CG1 C -2.738 0.150 -1.209 1.00 . A A . 98 ILE CG1 1 1
39 75845 1 1 98 ILE CG2 C -0.752 0.238 -2.785 1.00 . A A . 98 ILE CG2 1 1
39 75846 1 1 98 ILE H H -3.973 -0.836 -3.802 1.00 . A A . 98 ILE H 1 1
39 75847 1 1 98 ILE HA H -1.542 -2.339 -3.262 1.00 . A A . 98 ILE HA 1 1
39 75848 1 1 98 ILE HB H -1.071 -1.168 -1.224 1.00 . A A . 98 ILE HB 1 1
39 75849 1 1 98 ILE HD11 H -1.182 1.626 -1.015 1.00 . A A . 98 ILE HD11 1 1
39 75850 1 1 98 ILE HD12 H -2.797 2.192 -0.526 1.00 . A A . 98 ILE HD12 1 1
39 75851 1 1 98 ILE HD13 H -1.882 1.089 0.531 1.00 . A A . 98 ILE HD13 1 1
39 75852 1 1 98 ILE HG12 H -3.506 0.494 -1.902 1.00 . A A . 98 ILE HG12 1 1
39 75853 1 1 98 ILE HG13 H -3.232 -0.488 -0.477 1.00 . A A . 98 ILE HG13 1 1
39 75854 1 1 98 ILE HG21 H -0.306 -0.342 -3.594 1.00 . A A . 98 ILE HG21 1 1
39 75855 1 1 98 ILE HG22 H -1.321 1.067 -3.205 1.00 . A A . 98 ILE HG22 1 1
39 75856 1 1 98 ILE HG23 H 0.036 0.627 -2.140 1.00 . A A . 98 ILE HG23 1 1
39 75857 1 1 98 ILE N N -3.022 -1.095 -3.976 1.00 . A A . 98 ILE N 1 1
39 75858 1 1 98 ILE O O -4.503 -2.302 -1.988 1.00 . A A . 98 ILE O 1 1
39 75859 1 1 99 THR C C -2.816 -5.294 0.272 1.00 . A A . 99 THR C 1 1
39 75860 1 1 99 THR CA C -3.612 -4.694 -0.890 1.00 . A A . 99 THR CA 1 1
39 75861 1 1 99 THR CB C -4.121 -5.742 -1.881 1.00 . A A . 99 THR CB 1 1
39 75862 1 1 99 THR CG2 C -5.349 -5.264 -2.660 1.00 . A A . 99 THR CG2 1 1
39 75863 1 1 99 THR H H -1.835 -3.996 -1.723 1.00 . A A . 99 THR H 1 1
39 75864 1 1 99 THR HA H -4.458 -4.161 -0.457 1.00 . A A . 99 THR HA 1 1
39 75865 1 1 99 THR HB H -4.322 -6.688 -1.380 1.00 . A A . 99 THR HB 1 1
39 75866 1 1 99 THR HG1 H -3.230 -6.621 -3.443 1.00 . A A . 99 THR HG1 1 1
39 75867 1 1 99 THR HG21 H -5.813 -4.432 -2.129 1.00 . A A . 99 THR HG21 1 1
39 75868 1 1 99 THR HG22 H -5.044 -4.937 -3.653 1.00 . A A . 99 THR HG22 1 1
39 75869 1 1 99 THR HG23 H -6.063 -6.082 -2.749 1.00 . A A . 99 THR HG23 1 1
39 75870 1 1 99 THR N N -2.797 -3.741 -1.623 1.00 . A A . 99 THR N 1 1
39 75871 1 1 99 THR O O -1.589 -5.207 0.299 1.00 . A A . 99 THR O 1 1
39 75872 1 1 99 THR OG1 O -3.093 -5.815 -2.867 1.00 . A A . 99 THR OG1 1 1
39 75873 1 1 100 LEU C C -1.946 -7.581 1.902 1.00 . A A . 100 LEU C 1 1
39 75874 1 1 100 LEU CA C -2.926 -6.501 2.365 1.00 . A A . 100 LEU CA 1 1
39 75875 1 1 100 LEU CB C -3.992 -7.014 3.335 1.00 . A A . 100 LEU CB 1 1
39 75876 1 1 100 LEU CD1 C -4.932 -9.092 4.410 1.00 . A A . 100 LEU CD1 1 1
39 75877 1 1 100 LEU CD2 C -5.583 -8.477 2.037 1.00 . A A . 100 LEU CD2 1 1
39 75878 1 1 100 LEU CG C -4.483 -8.443 3.099 1.00 . A A . 100 LEU CG 1 1
39 75879 1 1 100 LEU H H -4.545 -5.953 1.174 1.00 . A A . 100 LEU H 1 1
39 75880 1 1 100 LEU HA H -2.365 -5.724 2.884 1.00 . A A . 100 LEU HA 1 1
39 75881 1 1 100 LEU HB2 H -3.594 -6.950 4.348 1.00 . A A . 100 LEU HB2 1 1
39 75882 1 1 100 LEU HB3 H -4.850 -6.343 3.287 1.00 . A A . 100 LEU HB3 1 1
39 75883 1 1 100 LEU HD11 H -4.565 -8.504 5.251 1.00 . A A . 100 LEU HD11 1 1
39 75884 1 1 100 LEU HD12 H -6.021 -9.131 4.441 1.00 . A A . 100 LEU HD12 1 1
39 75885 1 1 100 LEU HD13 H -4.530 -10.103 4.471 1.00 . A A . 100 LEU HD13 1 1
39 75886 1 1 100 LEU HD21 H -5.645 -7.504 1.548 1.00 . A A . 100 LEU HD21 1 1
39 75887 1 1 100 LEU HD22 H -5.349 -9.241 1.296 1.00 . A A . 100 LEU HD22 1 1
39 75888 1 1 100 LEU HD23 H -6.538 -8.709 2.509 1.00 . A A . 100 LEU HD23 1 1
39 75889 1 1 100 LEU HG H -3.649 -9.032 2.718 1.00 . A A . 100 LEU HG 1 1
39 75890 1 1 100 LEU N N -3.548 -5.888 1.204 1.00 . A A . 100 LEU N 1 1
39 75891 1 1 100 LEU O O -0.838 -7.684 2.426 1.00 . A A . 100 LEU O 1 1
39 75892 1 1 101 CYS C C -0.333 -8.800 -0.268 1.00 . A A . 101 CYS C 1 1
39 75893 1 1 101 CYS CA C -1.565 -9.428 0.387 1.00 . A A . 101 CYS CA 1 1
39 75894 1 1 101 CYS CB C -2.347 -10.306 -0.592 1.00 . A A . 101 CYS CB 1 1
39 75895 1 1 101 CYS H H -3.292 -8.269 0.505 1.00 . A A . 101 CYS H 1 1
39 75896 1 1 101 CYS HA H -1.278 -10.057 1.230 1.00 . A A . 101 CYS HA 1 1
39 75897 1 1 101 CYS HB2 H -3.411 -10.204 -0.380 1.00 . A A . 101 CYS HB2 1 1
39 75898 1 1 101 CYS HB3 H -2.186 -9.931 -1.603 1.00 . A A . 101 CYS HB3 1 1
39 75899 1 1 101 CYS N N -2.389 -8.360 0.926 1.00 . A A . 101 CYS N 1 1
39 75900 1 1 101 CYS O O 0.744 -9.395 -0.272 1.00 . A A . 101 CYS O 1 1
39 75901 1 1 101 CYS SG S -1.907 -12.082 -0.549 1.00 . A A . 101 CYS SG 1 1
39 75902 1 1 102 ASP C C 1.494 -6.319 -0.403 1.00 . A A . 102 ASP C 1 1
39 75903 1 1 102 ASP CA C 0.549 -6.891 -1.462 1.00 . A A . 102 ASP CA 1 1
39 75904 1 1 102 ASP CB C 0.014 -5.726 -2.295 1.00 . A A . 102 ASP CB 1 1
39 75905 1 1 102 ASP CG C 0.877 -5.340 -3.498 1.00 . A A . 102 ASP CG 1 1
39 75906 1 1 102 ASP H H -1.411 -7.128 -0.798 1.00 . A A . 102 ASP H 1 1
39 75907 1 1 102 ASP HA H 1.036 -7.629 -2.099 1.00 . A A . 102 ASP HA 1 1
39 75908 1 1 102 ASP HB2 H -0.985 -5.982 -2.652 1.00 . A A . 102 ASP HB2 1 1
39 75909 1 1 102 ASP HB3 H -0.093 -4.855 -1.650 1.00 . A A . 102 ASP HB3 1 1
39 75910 1 1 102 ASP N N -0.532 -7.606 -0.806 1.00 . A A . 102 ASP N 1 1
39 75911 1 1 102 ASP O O 1.163 -6.297 0.782 1.00 . A A . 102 ASP O 1 1
39 75912 1 1 102 ASP OD1 O 2.110 -5.517 -3.391 1.00 . A A . 102 ASP OD1 1 1
39 75913 1 1 102 ASP OD2 O 0.286 -4.877 -4.497 1.00 . A A . 102 ASP OD2 1 1
39 75914 1 1 103 PHE C C 3.189 -3.936 0.554 1.00 . A A . 103 PHE C 1 1
39 75915 1 1 103 PHE CA C 3.644 -5.298 0.025 1.00 . A A . 103 PHE CA 1 1
39 75916 1 1 103 PHE CB C 4.925 -5.114 -0.790 1.00 . A A . 103 PHE CB 1 1
39 75917 1 1 103 PHE CD1 C 5.893 -3.895 1.171 1.00 . A A . 103 PHE CD1 1 1
39 75918 1 1 103 PHE CD2 C 6.849 -3.519 -0.949 1.00 . A A . 103 PHE CD2 1 1
39 75919 1 1 103 PHE CE1 C 6.822 -2.990 1.751 1.00 . A A . 103 PHE CE1 1 1
39 75920 1 1 103 PHE CE2 C 7.777 -2.614 -0.369 1.00 . A A . 103 PHE CE2 1 1
39 75921 1 1 103 PHE CG C 5.926 -4.140 -0.166 1.00 . A A . 103 PHE CG 1 1
39 75922 1 1 103 PHE CZ C 7.745 -2.369 0.968 1.00 . A A . 103 PHE CZ 1 1
39 75923 1 1 103 PHE H H 2.911 -5.890 -1.833 1.00 . A A . 103 PHE H 1 1
39 75924 1 1 103 PHE HA H 3.763 -5.988 0.861 1.00 . A A . 103 PHE HA 1 1
39 75925 1 1 103 PHE HB2 H 5.407 -6.083 -0.915 1.00 . A A . 103 PHE HB2 1 1
39 75926 1 1 103 PHE HB3 H 4.661 -4.759 -1.787 1.00 . A A . 103 PHE HB3 1 1
39 75927 1 1 103 PHE HD1 H 5.153 -4.392 1.798 1.00 . A A . 103 PHE HD1 1 1
39 75928 1 1 103 PHE HD2 H 6.875 -3.715 -2.021 1.00 . A A . 103 PHE HD2 1 1
39 75929 1 1 103 PHE HE1 H 6.795 -2.794 2.822 1.00 . A A . 103 PHE HE1 1 1
39 75930 1 1 103 PHE HE2 H 8.517 -2.117 -0.996 1.00 . A A . 103 PHE HE2 1 1
39 75931 1 1 103 PHE HZ H 8.458 -1.675 1.413 1.00 . A A . 103 PHE HZ 1 1
39 75932 1 1 103 PHE N N 2.650 -5.869 -0.867 1.00 . A A . 103 PHE N 1 1
39 75933 1 1 103 PHE O O 2.964 -3.009 -0.222 1.00 . A A . 103 PHE O 1 1
39 75934 1 1 104 ILE C C 2.925 -2.714 4.013 1.00 . A A . 104 ILE C 1 1
39 75935 1 1 104 ILE CA C 2.644 -2.625 2.512 1.00 . A A . 104 ILE CA 1 1
39 75936 1 1 104 ILE CB C 1.182 -2.322 2.177 1.00 . A A . 104 ILE CB 1 1
39 75937 1 1 104 ILE CD1 C -1.137 -3.284 1.930 1.00 . A A . 104 ILE CD1 1 1
39 75938 1 1 104 ILE CG1 C 0.328 -3.591 2.248 1.00 . A A . 104 ILE CG1 1 1
39 75939 1 1 104 ILE CG2 C 1.064 -1.627 0.819 1.00 . A A . 104 ILE CG2 1 1
39 75940 1 1 104 ILE H H 3.252 -4.618 2.496 1.00 . A A . 104 ILE H 1 1
39 75941 1 1 104 ILE HA H 3.244 -1.818 2.095 1.00 . A A . 104 ILE HA 1 1
39 75942 1 1 104 ILE HB H 0.796 -1.632 2.927 1.00 . A A . 104 ILE HB 1 1
39 75943 1 1 104 ILE HD11 H -1.453 -2.403 2.488 1.00 . A A . 104 ILE HD11 1 1
39 75944 1 1 104 ILE HD12 H -1.244 -3.096 0.862 1.00 . A A . 104 ILE HD12 1 1
39 75945 1 1 104 ILE HD13 H -1.755 -4.136 2.213 1.00 . A A . 104 ILE HD13 1 1
39 75946 1 1 104 ILE HG12 H 0.711 -4.330 1.544 1.00 . A A . 104 ILE HG12 1 1
39 75947 1 1 104 ILE HG13 H 0.405 -4.029 3.243 1.00 . A A . 104 ILE HG13 1 1
39 75948 1 1 104 ILE HG21 H 2.028 -1.199 0.544 1.00 . A A . 104 ILE HG21 1 1
39 75949 1 1 104 ILE HG22 H 0.760 -2.353 0.064 1.00 . A A . 104 ILE HG22 1 1
39 75950 1 1 104 ILE HG23 H 0.319 -0.834 0.880 1.00 . A A . 104 ILE HG23 1 1
39 75951 1 1 104 ILE N N 3.067 -3.859 1.871 1.00 . A A . 104 ILE N 1 1
39 75952 1 1 104 ILE O O 2.635 -3.729 4.644 1.00 . A A . 104 ILE O 1 1
39 75953 1 1 105 VAL C C 3.859 -0.118 6.406 1.00 . A A . 105 VAL C 1 1
39 75954 1 1 105 VAL CA C 3.809 -1.580 5.958 1.00 . A A . 105 VAL CA 1 1
39 75955 1 1 105 VAL CB C 5.114 -2.333 6.227 1.00 . A A . 105 VAL CB 1 1
39 75956 1 1 105 VAL CG1 C 4.842 -3.669 6.919 1.00 . A A . 105 VAL CG1 1 1
39 75957 1 1 105 VAL CG2 C 5.907 -2.535 4.935 1.00 . A A . 105 VAL CG2 1 1
39 75958 1 1 105 VAL H H 3.718 -0.815 4.023 1.00 . A A . 105 VAL H 1 1
39 75959 1 1 105 VAL HA H 3.009 -2.085 6.499 1.00 . A A . 105 VAL HA 1 1
39 75960 1 1 105 VAL HB H 5.719 -1.724 6.900 1.00 . A A . 105 VAL HB 1 1
39 75961 1 1 105 VAL HG11 H 3.796 -3.944 6.782 1.00 . A A . 105 VAL HG11 1 1
39 75962 1 1 105 VAL HG12 H 5.480 -4.440 6.485 1.00 . A A . 105 VAL HG12 1 1
39 75963 1 1 105 VAL HG13 H 5.056 -3.578 7.984 1.00 . A A . 105 VAL HG13 1 1
39 75964 1 1 105 VAL HG21 H 5.273 -3.016 4.190 1.00 . A A . 105 VAL HG21 1 1
39 75965 1 1 105 VAL HG22 H 6.240 -1.568 4.557 1.00 . A A . 105 VAL HG22 1 1
39 75966 1 1 105 VAL HG23 H 6.774 -3.165 5.135 1.00 . A A . 105 VAL HG23 1 1
39 75967 1 1 105 VAL N N 3.486 -1.636 4.542 1.00 . A A . 105 VAL N 1 1
39 75968 1 1 105 VAL O O 4.054 0.780 5.589 1.00 . A A . 105 VAL O 1 1
39 75969 1 1 106 PRO C C 5.126 1.955 8.390 1.00 . A A . 106 PRO C 1 1
39 75970 1 1 106 PRO CA C 3.696 1.418 8.306 1.00 . A A . 106 PRO CA 1 1
39 75971 1 1 106 PRO CB C 3.035 1.279 9.668 1.00 . A A . 106 PRO CB 1 1
39 75972 1 1 106 PRO CD C 3.440 -0.958 8.737 1.00 . A A . 106 PRO CD 1 1
39 75973 1 1 106 PRO CG C 3.086 -0.201 10.007 1.00 . A A . 106 PRO CG 1 1
39 75974 1 1 106 PRO HA H 3.199 2.054 7.716 1.00 . A A . 106 PRO HA 1 1
39 75975 1 1 106 PRO HB2 H 3.558 1.871 10.419 1.00 . A A . 106 PRO HB2 1 1
39 75976 1 1 106 PRO HB3 H 2.005 1.638 9.640 1.00 . A A . 106 PRO HB3 1 1
39 75977 1 1 106 PRO HD2 H 4.326 -1.576 8.880 1.00 . A A . 106 PRO HD2 1 1
39 75978 1 1 106 PRO HD3 H 2.633 -1.624 8.435 1.00 . A A . 106 PRO HD3 1 1
39 75979 1 1 106 PRO HG2 H 3.828 -0.389 10.784 1.00 . A A . 106 PRO HG2 1 1
39 75980 1 1 106 PRO HG3 H 2.125 -0.538 10.396 1.00 . A A . 106 PRO HG3 1 1
39 75981 1 1 106 PRO N N 3.674 0.081 7.739 1.00 . A A . 106 PRO N 1 1
39 75982 1 1 106 PRO O O 5.362 3.020 8.960 1.00 . A A . 106 PRO O 1 1
39 75983 1 1 107 TRP C C 8.007 1.317 9.211 1.00 . A A . 107 TRP C 1 1
39 75984 1 1 107 TRP CA C 7.445 1.582 7.813 1.00 . A A . 107 TRP CA 1 1
39 75985 1 1 107 TRP CB C 7.614 3.035 7.365 1.00 . A A . 107 TRP CB 1 1
39 75986 1 1 107 TRP CD1 C 9.753 2.689 5.963 1.00 . A A . 107 TRP CD1 1 1
39 75987 1 1 107 TRP CD2 C 9.824 4.501 7.234 1.00 . A A . 107 TRP CD2 1 1
39 75988 1 1 107 TRP CE2 C 11.017 4.435 6.543 1.00 . A A . 107 TRP CE2 1 1
39 75989 1 1 107 TRP CE3 C 9.555 5.548 8.134 1.00 . A A . 107 TRP CE3 1 1
39 75990 1 1 107 TRP CG C 9.016 3.369 6.852 1.00 . A A . 107 TRP CG 1 1
39 75991 1 1 107 TRP CH2 C 11.791 6.436 7.572 1.00 . A A . 107 TRP CH2 1 1
39 75992 1 1 107 TRP CZ2 C 12.036 5.385 6.680 1.00 . A A . 107 TRP CZ2 1 1
39 75993 1 1 107 TRP CZ3 C 10.585 6.489 8.259 1.00 . A A . 107 TRP CZ3 1 1
39 75994 1 1 107 TRP H H 5.844 0.331 7.349 1.00 . A A . 107 TRP H 1 1
39 75995 1 1 107 TRP HA H 7.963 0.961 7.081 1.00 . A A . 107 TRP HA 1 1
39 75996 1 1 107 TRP HB2 H 6.889 3.248 6.579 1.00 . A A . 107 TRP HB2 1 1
39 75997 1 1 107 TRP HB3 H 7.378 3.692 8.202 1.00 . A A . 107 TRP HB3 1 1
39 75998 1 1 107 TRP HD1 H 9.430 1.769 5.474 1.00 . A A . 107 TRP HD1 1 1
39 75999 1 1 107 TRP HE1 H 11.757 2.950 5.074 1.00 . A A . 107 TRP HE1 1 1
39 76000 1 1 107 TRP HE3 H 8.622 5.624 8.691 1.00 . A A . 107 TRP HE3 1 1
39 76001 1 1 107 TRP HH2 H 12.543 7.210 7.725 1.00 . A A . 107 TRP HH2 1 1
39 76002 1 1 107 TRP HZ2 H 12.970 5.310 6.123 1.00 . A A . 107 TRP HZ2 1 1
39 76003 1 1 107 TRP HZ3 H 10.428 7.323 8.945 1.00 . A A . 107 TRP HZ3 1 1
39 76004 1 1 107 TRP N N 6.044 1.195 7.811 1.00 . A A . 107 TRP N 1 1
39 76005 1 1 107 TRP NE1 N 10.973 3.297 5.746 1.00 . A A . 107 TRP NE1 1 1
39 76006 1 1 107 TRP O O 8.973 0.572 9.366 1.00 . A A . 107 TRP O 1 1
39 76007 1 1 108 ASP C C 7.478 0.368 12.046 1.00 . A A . 108 ASP C 1 1
39 76008 1 1 108 ASP CA C 7.803 1.787 11.575 1.00 . A A . 108 ASP CA 1 1
39 76009 1 1 108 ASP CB C 7.072 2.770 12.492 1.00 . A A . 108 ASP CB 1 1
39 76010 1 1 108 ASP CG C 7.692 2.942 13.880 1.00 . A A . 108 ASP CG 1 1
39 76011 1 1 108 ASP H H 6.594 2.550 10.060 1.00 . A A . 108 ASP H 1 1
39 76012 1 1 108 ASP HA H 8.875 1.989 11.570 1.00 . A A . 108 ASP HA 1 1
39 76013 1 1 108 ASP HB2 H 7.037 3.743 12.002 1.00 . A A . 108 ASP HB2 1 1
39 76014 1 1 108 ASP HB3 H 6.041 2.435 12.610 1.00 . A A . 108 ASP HB3 1 1
39 76015 1 1 108 ASP N N 7.378 1.945 10.194 1.00 . A A . 108 ASP N 1 1
39 76016 1 1 108 ASP O O 6.871 0.184 13.100 1.00 . A A . 108 ASP O 1 1
39 76017 1 1 108 ASP OD1 O 7.504 2.021 14.704 1.00 . A A . 108 ASP OD1 1 1
39 76018 1 1 108 ASP OD2 O 8.338 3.991 14.087 1.00 . A A . 108 ASP OD2 1 1
39 76019 1 1 109 THR C C 8.642 -2.891 10.814 1.00 . A A . 109 THR C 1 1
39 76020 1 1 109 THR CA C 7.653 -1.995 11.563 1.00 . A A . 109 THR CA 1 1
39 76021 1 1 109 THR CB C 6.189 -2.308 11.246 1.00 . A A . 109 THR CB 1 1
39 76022 1 1 109 THR CG2 C 5.219 -1.560 12.164 1.00 . A A . 109 THR CG2 1 1
39 76023 1 1 109 THR H H 8.386 -0.440 10.385 1.00 . A A . 109 THR H 1 1
39 76024 1 1 109 THR HA H 7.835 -2.138 12.627 1.00 . A A . 109 THR HA 1 1
39 76025 1 1 109 THR HB H 6.006 -3.381 11.277 1.00 . A A . 109 THR HB 1 1
39 76026 1 1 109 THR HG1 H 6.348 -0.792 9.949 1.00 . A A . 109 THR HG1 1 1
39 76027 1 1 109 THR HG21 H 5.495 -1.734 13.203 1.00 . A A . 109 THR HG21 1 1
39 76028 1 1 109 THR HG22 H 5.267 -0.491 11.950 1.00 . A A . 109 THR HG22 1 1
39 76029 1 1 109 THR HG23 H 4.206 -1.920 11.991 1.00 . A A . 109 THR HG23 1 1
39 76030 1 1 109 THR N N 7.894 -0.598 11.242 1.00 . A A . 109 THR N 1 1
39 76031 1 1 109 THR O O 9.308 -3.729 11.421 1.00 . A A . 109 THR O 1 1
39 76032 1 1 109 THR OG1 O 5.978 -1.720 9.965 1.00 . A A . 109 THR OG1 1 1
39 76033 1 1 110 LEU C C 10.256 -4.561 9.513 1.00 . A A . 110 LEU C 1 1
39 76034 1 1 110 LEU CA C 9.601 -3.466 8.669 1.00 . A A . 110 LEU CA 1 1
39 76035 1 1 110 LEU CB C 10.603 -2.552 7.962 1.00 . A A . 110 LEU CB 1 1
39 76036 1 1 110 LEU CD1 C 11.074 -0.442 6.663 1.00 . A A . 110 LEU CD1 1 1
39 76037 1 1 110 LEU CD2 C 9.271 -2.045 5.882 1.00 . A A . 110 LEU CD2 1 1
39 76038 1 1 110 LEU CG C 10.004 -1.450 7.085 1.00 . A A . 110 LEU CG 1 1
39 76039 1 1 110 LEU H H 8.160 -2.002 9.021 1.00 . A A . 110 LEU H 1 1
39 76040 1 1 110 LEU HA H 8.996 -3.940 7.897 1.00 . A A . 110 LEU HA 1 1
39 76041 1 1 110 LEU HB2 H 11.236 -2.085 8.717 1.00 . A A . 110 LEU HB2 1 1
39 76042 1 1 110 LEU HB3 H 11.252 -3.169 7.340 1.00 . A A . 110 LEU HB3 1 1
39 76043 1 1 110 LEU HD11 H 11.811 -0.337 7.461 1.00 . A A . 110 LEU HD11 1 1
39 76044 1 1 110 LEU HD12 H 11.569 -0.794 5.757 1.00 . A A . 110 LEU HD12 1 1
39 76045 1 1 110 LEU HD13 H 10.608 0.524 6.471 1.00 . A A . 110 LEU HD13 1 1
39 76046 1 1 110 LEU HD21 H 9.260 -3.131 5.963 1.00 . A A . 110 LEU HD21 1 1
39 76047 1 1 110 LEU HD22 H 8.246 -1.672 5.859 1.00 . A A . 110 LEU HD22 1 1
39 76048 1 1 110 LEU HD23 H 9.783 -1.754 4.964 1.00 . A A . 110 LEU HD23 1 1
39 76049 1 1 110 LEU HG H 9.266 -0.907 7.676 1.00 . A A . 110 LEU HG 1 1
39 76050 1 1 110 LEU N N 8.705 -2.687 9.507 1.00 . A A . 110 LEU N 1 1
39 76051 1 1 110 LEU O O 9.606 -5.536 9.885 1.00 . A A . 110 LEU O 1 1
39 76052 1 1 111 SER C C 13.741 -5.374 10.104 1.00 . A A . 111 SER C 1 1
39 76053 1 1 111 SER CA C 12.288 -5.322 10.582 1.00 . A A . 111 SER CA 1 1
39 76054 1 1 111 SER CB C 11.655 -6.713 10.508 1.00 . A A . 111 SER CB 1 1
39 76055 1 1 111 SER H H 12.060 -3.568 9.483 1.00 . A A . 111 SER H 1 1
39 76056 1 1 111 SER HA H 12.235 -4.954 11.607 1.00 . A A . 111 SER HA 1 1
39 76057 1 1 111 SER HB2 H 11.220 -6.861 9.520 1.00 . A A . 111 SER HB2 1 1
39 76058 1 1 111 SER HB3 H 12.429 -7.471 10.632 1.00 . A A . 111 SER HB3 1 1
39 76059 1 1 111 SER HG H 10.006 -6.132 11.481 1.00 . A A . 111 SER HG 1 1
39 76060 1 1 111 SER N N 11.537 -4.364 9.789 1.00 . A A . 111 SER N 1 1
39 76061 1 1 111 SER O O 14.662 -5.442 10.915 1.00 . A A . 111 SER O 1 1
39 76062 1 1 111 SER OG O 10.650 -6.897 11.501 1.00 . A A . 111 SER OG 1 1
39 76063 1 1 112 THR C C 15.141 -5.867 6.745 1.00 . A A . 112 THR C 1 1
39 76064 1 1 112 THR CA C 15.223 -5.380 8.193 1.00 . A A . 112 THR CA 1 1
39 76065 1 1 112 THR CB C 16.113 -6.254 9.079 1.00 . A A . 112 THR CB 1 1
39 76066 1 1 112 THR CG2 C 17.199 -6.979 8.283 1.00 . A A . 112 THR CG2 1 1
39 76067 1 1 112 THR H H 13.143 -5.283 8.135 1.00 . A A . 112 THR H 1 1
39 76068 1 1 112 THR HA H 15.620 -4.365 8.167 1.00 . A A . 112 THR HA 1 1
39 76069 1 1 112 THR HB H 15.514 -6.962 9.654 1.00 . A A . 112 THR HB 1 1
39 76070 1 1 112 THR HG1 H 16.549 -5.397 10.834 1.00 . A A . 112 THR HG1 1 1
39 76071 1 1 112 THR HG21 H 17.584 -6.317 7.506 1.00 . A A . 112 THR HG21 1 1
39 76072 1 1 112 THR HG22 H 18.012 -7.263 8.952 1.00 . A A . 112 THR HG22 1 1
39 76073 1 1 112 THR HG23 H 16.780 -7.873 7.823 1.00 . A A . 112 THR HG23 1 1
39 76074 1 1 112 THR N N 13.898 -5.339 8.789 1.00 . A A . 112 THR N 1 1
39 76075 1 1 112 THR O O 15.481 -5.131 5.819 1.00 . A A . 112 THR O 1 1
39 76076 1 1 112 THR OG1 O 16.833 -5.319 9.878 1.00 . A A . 112 THR OG1 1 1
39 76077 1 1 113 THR C C 13.806 -6.751 4.337 1.00 . A A . 113 THR C 1 1
39 76078 1 1 113 THR CA C 14.559 -7.697 5.274 1.00 . A A . 113 THR CA 1 1
39 76079 1 1 113 THR CB C 13.882 -9.060 5.435 1.00 . A A . 113 THR CB 1 1
39 76080 1 1 113 THR CG2 C 13.534 -9.702 4.089 1.00 . A A . 113 THR CG2 1 1
39 76081 1 1 113 THR H H 14.415 -7.695 7.353 1.00 . A A . 113 THR H 1 1
39 76082 1 1 113 THR HA H 15.557 -7.833 4.859 1.00 . A A . 113 THR HA 1 1
39 76083 1 1 113 THR HB H 12.999 -8.984 6.070 1.00 . A A . 113 THR HB 1 1
39 76084 1 1 113 THR HG1 H 15.096 -9.645 6.913 1.00 . A A . 113 THR HG1 1 1
39 76085 1 1 113 THR HG21 H 13.276 -8.923 3.372 1.00 . A A . 113 THR HG21 1 1
39 76086 1 1 113 THR HG22 H 14.392 -10.264 3.723 1.00 . A A . 113 THR HG22 1 1
39 76087 1 1 113 THR HG23 H 12.687 -10.375 4.217 1.00 . A A . 113 THR HG23 1 1
39 76088 1 1 113 THR N N 14.689 -7.103 6.594 1.00 . A A . 113 THR N 1 1
39 76089 1 1 113 THR O O 13.926 -6.856 3.117 1.00 . A A . 113 THR O 1 1
39 76090 1 1 113 THR OG1 O 14.906 -9.897 5.964 1.00 . A A . 113 THR OG1 1 1
39 76091 1 1 114 GLN C C 13.113 -3.632 3.901 1.00 . A A . 114 GLN C 1 1
39 76092 1 1 114 GLN CA C 12.277 -4.885 4.175 1.00 . A A . 114 GLN CA 1 1
39 76093 1 1 114 GLN CB C 10.975 -4.527 4.894 1.00 . A A . 114 GLN CB 1 1
39 76094 1 1 114 GLN CD C 9.847 -6.646 5.667 1.00 . A A . 114 GLN CD 1 1
39 76095 1 1 114 GLN CG C 9.883 -5.556 4.594 1.00 . A A . 114 GLN CG 1 1
39 76096 1 1 114 GLN H H 12.957 -5.770 5.934 1.00 . A A . 114 GLN H 1 1
39 76097 1 1 114 GLN HA H 12.040 -5.385 3.236 1.00 . A A . 114 GLN HA 1 1
39 76098 1 1 114 GLN HB2 H 11.150 -4.481 5.970 1.00 . A A . 114 GLN HB2 1 1
39 76099 1 1 114 GLN HB3 H 10.643 -3.537 4.583 1.00 . A A . 114 GLN HB3 1 1
39 76100 1 1 114 GLN HE21 H 11.744 -7.141 5.161 1.00 . A A . 114 GLN HE21 1 1
39 76101 1 1 114 GLN HE22 H 11.046 -8.085 6.435 1.00 . A A . 114 GLN HE22 1 1
39 76102 1 1 114 GLN HG2 H 8.914 -5.058 4.543 1.00 . A A . 114 GLN HG2 1 1
39 76103 1 1 114 GLN HG3 H 10.061 -6.007 3.618 1.00 . A A . 114 GLN HG3 1 1
39 76104 1 1 114 GLN N N 13.048 -5.848 4.941 1.00 . A A . 114 GLN N 1 1
39 76105 1 1 114 GLN NE2 N 10.973 -7.349 5.763 1.00 . A A . 114 GLN NE2 1 1
39 76106 1 1 114 GLN O O 13.060 -3.074 2.807 1.00 . A A . 114 GLN O 1 1
39 76107 1 1 114 GLN OE1 O 8.862 -6.838 6.362 1.00 . A A . 114 GLN OE1 1 1
39 76108 1 1 115 LYS C C 15.810 -2.322 3.765 1.00 . A A . 115 LYS C 1 1
39 76109 1 1 115 LYS CA C 14.712 -2.054 4.796 1.00 . A A . 115 LYS CA 1 1
39 76110 1 1 115 LYS CB C 15.246 -1.639 6.168 1.00 . A A . 115 LYS CB 1 1
39 76111 1 1 115 LYS CD C 14.361 -0.559 8.269 1.00 . A A . 115 LYS CD 1 1
39 76112 1 1 115 LYS CE C 13.886 -1.942 8.720 1.00 . A A . 115 LYS CE 1 1
39 76113 1 1 115 LYS CG C 14.435 -0.475 6.743 1.00 . A A . 115 LYS CG 1 1
39 76114 1 1 115 LYS H H 13.903 -3.690 5.801 1.00 . A A . 115 LYS H 1 1
39 76115 1 1 115 LYS HA H 14.088 -1.238 4.433 1.00 . A A . 115 LYS HA 1 1
39 76116 1 1 115 LYS HB2 H 15.205 -2.487 6.852 1.00 . A A . 115 LYS HB2 1 1
39 76117 1 1 115 LYS HB3 H 16.293 -1.350 6.083 1.00 . A A . 115 LYS HB3 1 1
39 76118 1 1 115 LYS HD2 H 15.342 -0.351 8.696 1.00 . A A . 115 LYS HD2 1 1
39 76119 1 1 115 LYS HD3 H 13.681 0.204 8.646 1.00 . A A . 115 LYS HD3 1 1
39 76120 1 1 115 LYS HE2 H 13.098 -2.297 8.055 1.00 . A A . 115 LYS HE2 1 1
39 76121 1 1 115 LYS HE3 H 14.707 -2.655 8.650 1.00 . A A . 115 LYS HE3 1 1
39 76122 1 1 115 LYS HG2 H 14.892 0.470 6.449 1.00 . A A . 115 LYS HG2 1 1
39 76123 1 1 115 LYS HG3 H 13.430 -0.487 6.325 1.00 . A A . 115 LYS HG3 1 1
39 76124 1 1 115 LYS HZ1 H 13.950 -1.263 10.646 1.00 . A A . 115 LYS HZ1 1 1
39 76125 1 1 115 LYS HZ2 H 12.437 -1.567 10.111 1.00 . A A . 115 LYS HZ2 1 1
39 76126 1 1 115 LYS HZ3 H 13.425 -2.804 10.514 1.00 . A A . 115 LYS HZ3 1 1
39 76127 1 1 115 LYS N N 13.866 -3.229 4.914 1.00 . A A . 115 LYS N 1 1
39 76128 1 1 115 LYS NZ N 13.384 -1.890 10.110 1.00 . A A . 115 LYS NZ 1 1
39 76129 1 1 115 LYS O O 16.176 -1.434 2.997 1.00 . A A . 115 LYS O 1 1
39 76130 1 1 116 LYS C C 16.832 -3.835 1.421 1.00 . A A . 116 LYS C 1 1
39 76131 1 1 116 LYS CA C 17.352 -3.949 2.856 1.00 . A A . 116 LYS CA 1 1
39 76132 1 1 116 LYS CB C 17.880 -5.340 3.209 1.00 . A A . 116 LYS CB 1 1
39 76133 1 1 116 LYS CD C 17.431 -7.525 2.032 1.00 . A A . 116 LYS CD 1 1
39 76134 1 1 116 LYS CE C 17.005 -7.363 0.572 1.00 . A A . 116 LYS CE 1 1
39 76135 1 1 116 LYS CG C 16.837 -6.417 2.903 1.00 . A A . 116 LYS CG 1 1
39 76136 1 1 116 LYS H H 16.000 -4.269 4.408 1.00 . A A . 116 LYS H 1 1
39 76137 1 1 116 LYS HA H 18.179 -3.249 2.980 1.00 . A A . 116 LYS HA 1 1
39 76138 1 1 116 LYS HB2 H 18.792 -5.542 2.646 1.00 . A A . 116 LYS HB2 1 1
39 76139 1 1 116 LYS HB3 H 18.145 -5.376 4.266 1.00 . A A . 116 LYS HB3 1 1
39 76140 1 1 116 LYS HD2 H 18.519 -7.503 2.102 1.00 . A A . 116 LYS HD2 1 1
39 76141 1 1 116 LYS HD3 H 17.108 -8.498 2.403 1.00 . A A . 116 LYS HD3 1 1
39 76142 1 1 116 LYS HE2 H 16.403 -8.217 0.266 1.00 . A A . 116 LYS HE2 1 1
39 76143 1 1 116 LYS HE3 H 16.379 -6.476 0.465 1.00 . A A . 116 LYS HE3 1 1
39 76144 1 1 116 LYS HG2 H 16.464 -6.842 3.835 1.00 . A A . 116 LYS HG2 1 1
39 76145 1 1 116 LYS HG3 H 15.985 -5.967 2.394 1.00 . A A . 116 LYS HG3 1 1
39 76146 1 1 116 LYS HZ1 H 18.770 -6.496 0.016 1.00 . A A . 116 LYS HZ1 1 1
39 76147 1 1 116 LYS HZ2 H 18.711 -8.100 -0.279 1.00 . A A . 116 LYS HZ2 1 1
39 76148 1 1 116 LYS HZ3 H 17.897 -7.063 -1.243 1.00 . A A . 116 LYS HZ3 1 1
39 76149 1 1 116 LYS N N 16.304 -3.552 3.780 1.00 . A A . 116 LYS N 1 1
39 76150 1 1 116 LYS NZ N 18.192 -7.245 -0.305 1.00 . A A . 116 LYS NZ 1 1
39 76151 1 1 116 LYS O O 17.615 -3.742 0.478 1.00 . A A . 116 LYS O 1 1
39 76152 1 1 117 SER C C 14.628 -2.275 -0.349 1.00 . A A . 117 SER C 1 1
39 76153 1 1 117 SER CA C 14.878 -3.745 -0.001 1.00 . A A . 117 SER CA 1 1
39 76154 1 1 117 SER CB C 13.564 -4.529 -0.036 1.00 . A A . 117 SER CB 1 1
39 76155 1 1 117 SER H H 14.882 -3.921 2.074 1.00 . A A . 117 SER H 1 1
39 76156 1 1 117 SER HA H 15.585 -4.189 -0.702 1.00 . A A . 117 SER HA 1 1
39 76157 1 1 117 SER HB2 H 13.547 -5.244 0.787 1.00 . A A . 117 SER HB2 1 1
39 76158 1 1 117 SER HB3 H 12.730 -3.846 0.117 1.00 . A A . 117 SER HB3 1 1
39 76159 1 1 117 SER HG H 13.172 -6.182 -1.095 1.00 . A A . 117 SER HG 1 1
39 76160 1 1 117 SER N N 15.512 -3.846 1.302 1.00 . A A . 117 SER N 1 1
39 76161 1 1 117 SER O O 14.458 -1.931 -1.518 1.00 . A A . 117 SER O 1 1
39 76162 1 1 117 SER OG O 13.390 -5.222 -1.270 1.00 . A A . 117 SER OG 1 1
39 76163 1 1 118 LEU C C 15.678 0.634 0.020 1.00 . A A . 118 LEU C 1 1
39 76164 1 1 118 LEU CA C 14.386 -0.026 0.505 1.00 . A A . 118 LEU CA 1 1
39 76165 1 1 118 LEU CB C 13.822 0.595 1.785 1.00 . A A . 118 LEU CB 1 1
39 76166 1 1 118 LEU CD1 C 12.171 -0.153 3.539 1.00 . A A . 118 LEU CD1 1 1
39 76167 1 1 118 LEU CD2 C 11.464 1.487 1.737 1.00 . A A . 118 LEU CD2 1 1
39 76168 1 1 118 LEU CG C 12.352 0.292 2.086 1.00 . A A . 118 LEU CG 1 1
39 76169 1 1 118 LEU H H 14.750 -1.738 1.634 1.00 . A A . 118 LEU H 1 1
39 76170 1 1 118 LEU HA H 13.627 0.088 -0.269 1.00 . A A . 118 LEU HA 1 1
39 76171 1 1 118 LEU HB2 H 14.423 0.250 2.627 1.00 . A A . 118 LEU HB2 1 1
39 76172 1 1 118 LEU HB3 H 13.945 1.675 1.727 1.00 . A A . 118 LEU HB3 1 1
39 76173 1 1 118 LEU HD11 H 12.916 0.337 4.165 1.00 . A A . 118 LEU HD11 1 1
39 76174 1 1 118 LEU HD12 H 11.172 0.121 3.880 1.00 . A A . 118 LEU HD12 1 1
39 76175 1 1 118 LEU HD13 H 12.294 -1.235 3.605 1.00 . A A . 118 LEU HD13 1 1
39 76176 1 1 118 LEU HD21 H 12.089 2.333 1.451 1.00 . A A . 118 LEU HD21 1 1
39 76177 1 1 118 LEU HD22 H 10.807 1.223 0.909 1.00 . A A . 118 LEU HD22 1 1
39 76178 1 1 118 LEU HD23 H 10.863 1.759 2.605 1.00 . A A . 118 LEU HD23 1 1
39 76179 1 1 118 LEU HG H 12.038 -0.538 1.453 1.00 . A A . 118 LEU HG 1 1
39 76180 1 1 118 LEU N N 14.612 -1.450 0.686 1.00 . A A . 118 LEU N 1 1
39 76181 1 1 118 LEU O O 15.713 1.841 -0.215 1.00 . A A . 118 LEU O 1 1
39 76182 1 1 119 ASN C C 17.939 0.573 -2.073 1.00 . A A . 119 ASN C 1 1
39 76183 1 1 119 ASN CA C 18.000 0.302 -0.569 1.00 . A A . 119 ASN CA 1 1
39 76184 1 1 119 ASN CB C 19.099 -0.733 -0.320 1.00 . A A . 119 ASN CB 1 1
39 76185 1 1 119 ASN CG C 19.493 -0.770 1.158 1.00 . A A . 119 ASN CG 1 1
39 76186 1 1 119 ASN H H 16.673 -1.167 0.078 1.00 . A A . 119 ASN H 1 1
39 76187 1 1 119 ASN HA H 18.184 1.206 0.010 1.00 . A A . 119 ASN HA 1 1
39 76188 1 1 119 ASN HB2 H 18.754 -1.719 -0.633 1.00 . A A . 119 ASN HB2 1 1
39 76189 1 1 119 ASN HB3 H 19.973 -0.495 -0.927 1.00 . A A . 119 ASN HB3 1 1
39 76190 1 1 119 ASN HD21 H 19.573 -2.790 1.038 1.00 . A A . 119 ASN HD21 1 1
39 76191 1 1 119 ASN HD22 H 19.948 -2.125 2.592 1.00 . A A . 119 ASN HD22 1 1
39 76192 1 1 119 ASN N N 16.709 -0.187 -0.115 1.00 . A A . 119 ASN N 1 1
39 76193 1 1 119 ASN ND2 N 19.687 -1.996 1.635 1.00 . A A . 119 ASN ND2 1 1
39 76194 1 1 119 ASN O O 18.141 1.704 -2.513 1.00 . A A . 119 ASN O 1 1
39 76195 1 1 119 ASN OD1 O 19.612 0.246 1.821 1.00 . A A . 119 ASN OD1 1 1
39 76196 1 1 120 HIS C C 16.406 0.551 -4.640 1.00 . A A . 120 HIS C 1 1
39 76197 1 1 120 HIS CA C 17.567 -0.373 -4.268 1.00 . A A . 120 HIS CA 1 1
39 76198 1 1 120 HIS CB C 17.453 -1.756 -4.912 1.00 . A A . 120 HIS CB 1 1
39 76199 1 1 120 HIS CD2 C 20.025 -2.193 -4.749 1.00 . A A . 120 HIS CD2 1 1
39 76200 1 1 120 HIS CE1 C 20.199 -3.646 -6.375 1.00 . A A . 120 HIS CE1 1 1
39 76201 1 1 120 HIS CG C 18.781 -2.374 -5.279 1.00 . A A . 120 HIS CG 1 1
39 76202 1 1 120 HIS H H 17.495 -1.399 -2.457 1.00 . A A . 120 HIS H 1 1
39 76203 1 1 120 HIS HA H 18.501 0.076 -4.608 1.00 . A A . 120 HIS HA 1 1
39 76204 1 1 120 HIS HB2 H 16.931 -2.424 -4.226 1.00 . A A . 120 HIS HB2 1 1
39 76205 1 1 120 HIS HB3 H 16.841 -1.679 -5.810 1.00 . A A . 120 HIS HB3 1 1
39 76206 1 1 120 HIS HD1 H 18.188 -3.638 -6.886 1.00 . A A . 120 HIS HD1 1 1
39 76207 1 1 120 HIS HD2 H 20.275 -1.528 -3.921 1.00 . A A . 120 HIS HD2 1 1
39 76208 1 1 120 HIS HE1 H 20.629 -4.357 -7.081 1.00 . A A . 120 HIS HE1 1 1
39 76209 1 1 120 HIS N N 17.658 -0.483 -2.822 1.00 . A A . 120 HIS N 1 1
39 76210 1 1 120 HIS ND1 N 18.924 -3.295 -6.302 1.00 . A A . 120 HIS ND1 1 1
39 76211 1 1 120 HIS NE2 N 20.881 -2.962 -5.412 1.00 . A A . 120 HIS NE2 1 1
39 76212 1 1 120 HIS O O 16.547 1.772 -4.610 1.00 . A A . 120 HIS O 1 1
39 76213 1 1 121 ARG C C 12.852 -0.188 -5.224 1.00 . A A . 121 ARG C 1 1
39 76214 1 1 121 ARG CA C 14.101 0.685 -5.360 1.00 . A A . 121 ARG CA 1 1
39 76215 1 1 121 ARG CB C 14.205 1.190 -6.801 1.00 . A A . 121 ARG CB 1 1
39 76216 1 1 121 ARG CD C 16.610 1.856 -7.169 1.00 . A A . 121 ARG CD 1 1
39 76217 1 1 121 ARG CG C 15.543 0.790 -7.427 1.00 . A A . 121 ARG CG 1 1
39 76218 1 1 121 ARG CZ C 16.511 3.383 -9.135 1.00 . A A . 121 ARG CZ 1 1
39 76219 1 1 121 ARG H H 15.180 -1.062 -5.005 1.00 . A A . 121 ARG H 1 1
39 76220 1 1 121 ARG HA H 14.071 1.525 -4.666 1.00 . A A . 121 ARG HA 1 1
39 76221 1 1 121 ARG HB2 H 13.386 0.783 -7.393 1.00 . A A . 121 ARG HB2 1 1
39 76222 1 1 121 ARG HB3 H 14.104 2.275 -6.817 1.00 . A A . 121 ARG HB3 1 1
39 76223 1 1 121 ARG HD2 H 16.194 2.660 -6.564 1.00 . A A . 121 ARG HD2 1 1
39 76224 1 1 121 ARG HD3 H 17.436 1.426 -6.602 1.00 . A A . 121 ARG HD3 1 1
39 76225 1 1 121 ARG HE H 17.941 1.998 -8.838 1.00 . A A . 121 ARG HE 1 1
39 76226 1 1 121 ARG HG2 H 15.871 -0.164 -7.014 1.00 . A A . 121 ARG HG2 1 1
39 76227 1 1 121 ARG HG3 H 15.418 0.647 -8.500 1.00 . A A . 121 ARG HG3 1 1
39 76228 1 1 121 ARG HH11 H 15.001 3.627 -7.794 1.00 . A A . 121 ARG HH11 1 1
39 76229 1 1 121 ARG HH12 H 14.946 4.681 -9.167 1.00 . A A . 121 ARG HH12 1 1
39 76230 1 1 121 ARG HH21 H 17.869 3.390 -10.649 1.00 . A A . 121 ARG HH21 1 1
39 76231 1 1 121 ARG HH22 H 16.588 4.546 -10.802 1.00 . A A . 121 ARG HH22 1 1
39 76232 1 1 121 ARG N N 15.286 -0.068 -4.983 1.00 . A A . 121 ARG N 1 1
39 76233 1 1 121 ARG NE N 17.107 2.395 -8.454 1.00 . A A . 121 ARG NE 1 1
39 76234 1 1 121 ARG NH1 N 15.391 3.944 -8.658 1.00 . A A . 121 ARG NH1 1 1
39 76235 1 1 121 ARG NH2 N 17.033 3.809 -10.293 1.00 . A A . 121 ARG NH2 1 1
39 76236 1 1 121 ARG O O 12.101 -0.056 -4.259 1.00 . A A . 121 ARG O 1 1
39 76237 1 1 122 TYR C C 11.961 -3.406 -6.421 1.00 . A A . 122 TYR C 1 1
39 76238 1 1 122 TYR CA C 11.524 -1.956 -6.204 1.00 . A A . 122 TYR CA 1 1
39 76239 1 1 122 TYR CB C 10.648 -1.518 -7.379 1.00 . A A . 122 TYR CB 1 1
39 76240 1 1 122 TYR CD1 C 12.153 -1.107 -9.360 1.00 . A A . 122 TYR CD1 1 1
39 76241 1 1 122 TYR CD2 C 10.763 -3.052 -9.377 1.00 . A A . 122 TYR CD2 1 1
39 76242 1 1 122 TYR CE1 C 12.679 -1.471 -10.650 1.00 . A A . 122 TYR CE1 1 1
39 76243 1 1 122 TYR CE2 C 11.289 -3.416 -10.667 1.00 . A A . 122 TYR CE2 1 1
39 76244 1 1 122 TYR CG C 11.207 -1.905 -8.750 1.00 . A A . 122 TYR CG 1 1
39 76245 1 1 122 TYR CZ C 12.222 -2.608 -11.239 1.00 . A A . 122 TYR CZ 1 1
39 76246 1 1 122 TYR H H 13.285 -1.163 -6.984 1.00 . A A . 122 TYR H 1 1
39 76247 1 1 122 TYR HA H 11.033 -1.874 -5.235 1.00 . A A . 122 TYR HA 1 1
39 76248 1 1 122 TYR HB2 H 9.657 -1.958 -7.265 1.00 . A A . 122 TYR HB2 1 1
39 76249 1 1 122 TYR HB3 H 10.522 -0.436 -7.343 1.00 . A A . 122 TYR HB3 1 1
39 76250 1 1 122 TYR HD1 H 12.502 -0.201 -8.864 1.00 . A A . 122 TYR HD1 1 1
39 76251 1 1 122 TYR HD2 H 10.016 -3.682 -8.895 1.00 . A A . 122 TYR HD2 1 1
39 76252 1 1 122 TYR HE1 H 13.427 -0.850 -11.142 1.00 . A A . 122 TYR HE1 1 1
39 76253 1 1 122 TYR HE2 H 10.948 -4.319 -11.173 1.00 . A A . 122 TYR HE2 1 1
39 76254 1 1 122 TYR HH H 12.895 -2.131 -13.000 1.00 . A A . 122 TYR HH 1 1
39 76255 1 1 122 TYR N N 12.669 -1.062 -6.203 1.00 . A A . 122 TYR N 1 1
39 76256 1 1 122 TYR O O 11.124 -4.302 -6.522 1.00 . A A . 122 TYR O 1 1
39 76257 1 1 122 TYR OH O 12.718 -2.952 -12.458 1.00 . A A . 122 TYR OH 1 1
39 76258 1 1 123 GLN C C 15.297 -4.948 -6.261 1.00 . A A . 123 GLN C 1 1
39 76259 1 1 123 GLN CA C 13.830 -4.917 -6.691 1.00 . A A . 123 GLN CA 1 1
39 76260 1 1 123 GLN CB C 13.676 -5.359 -8.148 1.00 . A A . 123 GLN CB 1 1
39 76261 1 1 123 GLN CD C 14.408 -7.594 -9.057 1.00 . A A . 123 GLN CD 1 1
39 76262 1 1 123 GLN CG C 13.351 -6.851 -8.238 1.00 . A A . 123 GLN CG 1 1
39 76263 1 1 123 GLN H H 13.945 -2.857 -6.405 1.00 . A A . 123 GLN H 1 1
39 76264 1 1 123 GLN HA H 13.243 -5.580 -6.055 1.00 . A A . 123 GLN HA 1 1
39 76265 1 1 123 GLN HB2 H 12.886 -4.781 -8.626 1.00 . A A . 123 GLN HB2 1 1
39 76266 1 1 123 GLN HB3 H 14.597 -5.150 -8.694 1.00 . A A . 123 GLN HB3 1 1
39 76267 1 1 123 GLN HE21 H 12.982 -8.007 -10.434 1.00 . A A . 123 GLN HE21 1 1
39 76268 1 1 123 GLN HE22 H 14.560 -8.625 -10.793 1.00 . A A . 123 GLN HE22 1 1
39 76269 1 1 123 GLN HG2 H 13.298 -7.276 -7.236 1.00 . A A . 123 GLN HG2 1 1
39 76270 1 1 123 GLN HG3 H 12.371 -6.986 -8.694 1.00 . A A . 123 GLN HG3 1 1
39 76271 1 1 123 GLN N N 13.271 -3.591 -6.487 1.00 . A A . 123 GLN N 1 1
39 76272 1 1 123 GLN NE2 N 13.946 -8.119 -10.188 1.00 . A A . 123 GLN NE2 1 1
39 76273 1 1 123 GLN O O 16.196 -4.933 -7.101 1.00 . A A . 123 GLN O 1 1
39 76274 1 1 123 GLN OE1 O 15.567 -7.686 -8.687 1.00 . A A . 123 GLN OE1 1 1
39 76275 1 1 124 MET C C 17.542 -6.335 -4.742 1.00 . A A . 124 MET C 1 1
39 76276 1 1 124 MET CA C 16.839 -5.020 -4.399 1.00 . A A . 124 MET CA 1 1
39 76277 1 1 124 MET CB C 16.771 -4.860 -2.879 1.00 . A A . 124 MET CB 1 1
39 76278 1 1 124 MET CE C 20.313 -4.539 -2.933 1.00 . A A . 124 MET CE 1 1
39 76279 1 1 124 MET CG C 17.740 -3.780 -2.397 1.00 . A A . 124 MET CG 1 1
39 76280 1 1 124 MET H H 14.760 -5.000 -4.274 1.00 . A A . 124 MET H 1 1
39 76281 1 1 124 MET HA H 17.367 -4.186 -4.862 1.00 . A A . 124 MET HA 1 1
39 76282 1 1 124 MET HB2 H 15.754 -4.600 -2.583 1.00 . A A . 124 MET HB2 1 1
39 76283 1 1 124 MET HB3 H 17.009 -5.809 -2.398 1.00 . A A . 124 MET HB3 1 1
39 76284 1 1 124 MET HE1 H 19.777 -4.511 -3.880 1.00 . A A . 124 MET HE1 1 1
39 76285 1 1 124 MET HE2 H 20.959 -3.664 -2.854 1.00 . A A . 124 MET HE2 1 1
39 76286 1 1 124 MET HE3 H 20.919 -5.443 -2.883 1.00 . A A . 124 MET HE3 1 1
39 76287 1 1 124 MET HG2 H 18.079 -3.180 -3.241 1.00 . A A . 124 MET HG2 1 1
39 76288 1 1 124 MET HG3 H 17.232 -3.104 -1.709 1.00 . A A . 124 MET HG3 1 1
39 76289 1 1 124 MET N N 15.496 -4.988 -4.951 1.00 . A A . 124 MET N 1 1
39 76290 1 1 124 MET O O 18.007 -7.046 -3.852 1.00 . A A . 124 MET O 1 1
39 76291 1 1 124 MET SD S 19.140 -4.535 -1.586 1.00 . A A . 124 MET SD 1 1
39 76292 1 1 125 GLY C C 17.905 -9.018 -5.595 1.00 . A A . 125 GLY C 1 1
39 76293 1 1 125 GLY CA C 18.237 -7.836 -6.507 1.00 . A A . 125 GLY CA 1 1
39 76294 1 1 125 GLY H H 17.218 -6.035 -6.753 1.00 . A A . 125 GLY H 1 1
39 76295 1 1 125 GLY HA2 H 17.909 -8.053 -7.524 1.00 . A A . 125 GLY HA2 1 1
39 76296 1 1 125 GLY HA3 H 19.317 -7.692 -6.546 1.00 . A A . 125 GLY HA3 1 1
39 76297 1 1 125 GLY N N 17.599 -6.619 -6.036 1.00 . A A . 125 GLY N 1 1
39 76298 1 1 125 GLY O O 18.687 -9.963 -5.488 1.00 . A A . 125 GLY O 1 1
39 76299 1 1 126 CYS C C 16.027 -11.236 -4.890 1.00 . A A . 126 CYS C 1 1
39 76300 1 1 126 CYS CA C 16.301 -9.980 -4.061 1.00 . A A . 126 CYS CA 1 1
39 76301 1 1 126 CYS CB C 15.075 -9.551 -3.253 1.00 . A A . 126 CYS CB 1 1
39 76302 1 1 126 CYS H H 16.117 -8.157 -5.054 1.00 . A A . 126 CYS H 1 1
39 76303 1 1 126 CYS HA H 17.113 -10.151 -3.354 1.00 . A A . 126 CYS HA 1 1
39 76304 1 1 126 CYS HB2 H 15.136 -10.000 -2.262 1.00 . A A . 126 CYS HB2 1 1
39 76305 1 1 126 CYS HB3 H 15.108 -8.470 -3.115 1.00 . A A . 126 CYS HB3 1 1
39 76306 1 1 126 CYS N N 16.746 -8.928 -4.961 1.00 . A A . 126 CYS N 1 1
39 76307 1 1 126 CYS O O 16.394 -11.305 -6.062 1.00 . A A . 126 CYS O 1 1
39 76308 1 1 126 CYS SG S 13.467 -9.998 -4.002 1.00 . A A . 126 CYS SG 1 1
39 76309 1 1 127 GLU C C 14.291 -14.372 -3.958 1.00 . A A . 127 GLU C 1 1
39 76310 1 1 127 GLU CA C 15.059 -13.453 -4.910 1.00 . A A . 127 GLU CA 1 1
39 76311 1 1 127 GLU CB C 16.320 -14.139 -5.437 1.00 . A A . 127 GLU CB 1 1
39 76312 1 1 127 GLU CD C 17.012 -16.481 -6.067 1.00 . A A . 127 GLU CD 1 1
39 76313 1 1 127 GLU CG C 15.966 -15.381 -6.257 1.00 . A A . 127 GLU CG 1 1
39 76314 1 1 127 GLU H H 15.092 -12.139 -3.294 1.00 . A A . 127 GLU H 1 1
39 76315 1 1 127 GLU HA H 14.423 -13.177 -5.752 1.00 . A A . 127 GLU HA 1 1
39 76316 1 1 127 GLU HB2 H 16.888 -13.442 -6.053 1.00 . A A . 127 GLU HB2 1 1
39 76317 1 1 127 GLU HB3 H 16.961 -14.422 -4.602 1.00 . A A . 127 GLU HB3 1 1
39 76318 1 1 127 GLU HG2 H 14.985 -15.752 -5.958 1.00 . A A . 127 GLU HG2 1 1
39 76319 1 1 127 GLU HG3 H 15.899 -15.118 -7.313 1.00 . A A . 127 GLU HG3 1 1
39 76320 1 1 127 GLU N N 15.386 -12.201 -4.247 1.00 . A A . 127 GLU N 1 1
39 76321 1 1 127 GLU O O 13.615 -13.902 -3.045 1.00 . A A . 127 GLU O 1 1
39 76322 1 1 127 GLU OE1 O 16.910 -17.191 -5.044 1.00 . A A . 127 GLU OE1 1 1
39 76323 1 1 127 GLU OE2 O 17.891 -16.587 -6.949 1.00 . A A . 127 GLU OE2 1 1
40 76324 1 1 1 CYS C C -7.694 -11.170 1.196 1.00 . A A . 1 CYS C 1 1
40 76325 1 1 1 CYS CA C -8.597 -11.385 -0.022 1.00 . A A . 1 CYS CA 1 1
40 76326 1 1 1 CYS CB C -10.009 -10.847 0.214 1.00 . A A . 1 CYS CB 1 1
40 76327 1 1 1 CYS HA H -8.196 -10.873 -0.896 1.00 . A A . 1 CYS HA 1 1
40 76328 1 1 1 CYS HB2 H -10.586 -10.968 -0.703 1.00 . A A . 1 CYS HB2 1 1
40 76329 1 1 1 CYS HB3 H -10.493 -11.458 0.976 1.00 . A A . 1 CYS HB3 1 1
40 76330 1 1 1 CYS N N -8.607 -12.803 -0.337 1.00 . A A . 1 CYS N 1 1
40 76331 1 1 1 CYS O O -6.519 -10.838 1.050 1.00 . A A . 1 CYS O 1 1
40 76332 1 1 1 CYS SG S -10.088 -9.093 0.730 1.00 . A A . 1 CYS SG 1 1
40 76333 1 1 2 SER C C -6.417 -12.234 3.693 1.00 . A A . 2 SER C 1 1
40 76334 1 1 2 SER CA C -7.543 -11.201 3.609 1.00 . A A . 2 SER CA 1 1
40 76335 1 1 2 SER CB C -8.469 -11.325 4.820 1.00 . A A . 2 SER CB 1 1
40 76336 1 1 2 SER H H -9.235 -11.639 2.478 1.00 . A A . 2 SER H 1 1
40 76337 1 1 2 SER HA H -7.133 -10.192 3.568 1.00 . A A . 2 SER HA 1 1
40 76338 1 1 2 SER HB2 H -7.870 -11.428 5.726 1.00 . A A . 2 SER HB2 1 1
40 76339 1 1 2 SER HB3 H -9.052 -10.410 4.926 1.00 . A A . 2 SER HB3 1 1
40 76340 1 1 2 SER HG H -10.217 -12.148 4.301 1.00 . A A . 2 SER HG 1 1
40 76341 1 1 2 SER N N -8.279 -11.368 2.367 1.00 . A A . 2 SER N 1 1
40 76342 1 1 2 SER O O -6.452 -13.129 4.537 1.00 . A A . 2 SER O 1 1
40 76343 1 1 2 SER OG O -9.351 -12.439 4.706 1.00 . A A . 2 SER OG 1 1
40 76344 1 1 3 CYS C C -3.272 -12.495 3.784 1.00 . A A . 3 CYS C 1 1
40 76345 1 1 3 CYS CA C -4.311 -12.983 2.772 1.00 . A A . 3 CYS CA 1 1
40 76346 1 1 3 CYS CB C -3.723 -13.100 1.364 1.00 . A A . 3 CYS CB 1 1
40 76347 1 1 3 CYS H H -5.422 -11.345 2.125 1.00 . A A . 3 CYS H 1 1
40 76348 1 1 3 CYS HA H -4.688 -13.967 3.049 1.00 . A A . 3 CYS HA 1 1
40 76349 1 1 3 CYS HB2 H -4.027 -14.056 0.937 1.00 . A A . 3 CYS HB2 1 1
40 76350 1 1 3 CYS HB3 H -4.158 -12.320 0.738 1.00 . A A . 3 CYS HB3 1 1
40 76351 1 1 3 CYS N N -5.444 -12.076 2.808 1.00 . A A . 3 CYS N 1 1
40 76352 1 1 3 CYS O O -3.370 -11.379 4.290 1.00 . A A . 3 CYS O 1 1
40 76353 1 1 3 CYS SG S -1.900 -12.973 1.278 1.00 . A A . 3 CYS SG 1 1
40 76354 1 1 4 SER C C -0.143 -12.233 4.286 1.00 . A A . 4 SER C 1 1
40 76355 1 1 4 SER CA C -1.244 -13.027 4.991 1.00 . A A . 4 SER CA 1 1
40 76356 1 1 4 SER CB C -0.662 -14.289 5.630 1.00 . A A . 4 SER CB 1 1
40 76357 1 1 4 SER H H -2.228 -14.263 3.632 1.00 . A A . 4 SER H 1 1
40 76358 1 1 4 SER HA H -1.722 -12.420 5.759 1.00 . A A . 4 SER HA 1 1
40 76359 1 1 4 SER HB2 H -0.090 -14.017 6.516 1.00 . A A . 4 SER HB2 1 1
40 76360 1 1 4 SER HB3 H -1.474 -14.936 5.960 1.00 . A A . 4 SER HB3 1 1
40 76361 1 1 4 SER HG H 0.902 -14.409 4.386 1.00 . A A . 4 SER HG 1 1
40 76362 1 1 4 SER N N -2.300 -13.357 4.049 1.00 . A A . 4 SER N 1 1
40 76363 1 1 4 SER O O 0.441 -12.705 3.312 1.00 . A A . 4 SER O 1 1
40 76364 1 1 4 SER OG O 0.176 -15.007 4.727 1.00 . A A . 4 SER OG 1 1
40 76365 1 1 5 PRO C C 2.536 -10.636 4.619 1.00 . A A . 5 PRO C 1 1
40 76366 1 1 5 PRO CA C 1.136 -10.144 4.252 1.00 . A A . 5 PRO CA 1 1
40 76367 1 1 5 PRO CB C 0.829 -8.760 4.802 1.00 . A A . 5 PRO CB 1 1
40 76368 1 1 5 PRO CD C -0.557 -10.416 5.973 1.00 . A A . 5 PRO CD 1 1
40 76369 1 1 5 PRO CG C -0.060 -8.981 6.014 1.00 . A A . 5 PRO CG 1 1
40 76370 1 1 5 PRO HA H 1.091 -10.165 3.253 1.00 . A A . 5 PRO HA 1 1
40 76371 1 1 5 PRO HB2 H 1.746 -8.239 5.078 1.00 . A A . 5 PRO HB2 1 1
40 76372 1 1 5 PRO HB3 H 0.327 -8.146 4.055 1.00 . A A . 5 PRO HB3 1 1
40 76373 1 1 5 PRO HD2 H -0.310 -10.949 6.892 1.00 . A A . 5 PRO HD2 1 1
40 76374 1 1 5 PRO HD3 H -1.641 -10.457 5.864 1.00 . A A . 5 PRO HD3 1 1
40 76375 1 1 5 PRO HG2 H 0.495 -8.796 6.933 1.00 . A A . 5 PRO HG2 1 1
40 76376 1 1 5 PRO HG3 H -0.900 -8.286 6.003 1.00 . A A . 5 PRO HG3 1 1
40 76377 1 1 5 PRO N N 0.114 -11.008 4.819 1.00 . A A . 5 PRO N 1 1
40 76378 1 1 5 PRO O O 3.239 -9.997 5.401 1.00 . A A . 5 PRO O 1 1
40 76379 1 1 6 VAL C C 5.246 -11.689 3.390 1.00 . A A . 6 VAL C 1 1
40 76380 1 1 6 VAL CA C 4.207 -12.356 4.293 1.00 . A A . 6 VAL CA 1 1
40 76381 1 1 6 VAL CB C 4.143 -13.874 4.114 1.00 . A A . 6 VAL CB 1 1
40 76382 1 1 6 VAL CG1 C 3.957 -14.244 2.641 1.00 . A A . 6 VAL CG1 1 1
40 76383 1 1 6 VAL CG2 C 5.387 -14.547 4.696 1.00 . A A . 6 VAL CG2 1 1
40 76384 1 1 6 VAL H H 2.325 -12.284 3.402 1.00 . A A . 6 VAL H 1 1
40 76385 1 1 6 VAL HA H 4.462 -12.149 5.333 1.00 . A A . 6 VAL HA 1 1
40 76386 1 1 6 VAL HB H 3.276 -14.240 4.663 1.00 . A A . 6 VAL HB 1 1
40 76387 1 1 6 VAL HG11 H 3.947 -13.337 2.036 1.00 . A A . 6 VAL HG11 1 1
40 76388 1 1 6 VAL HG12 H 4.780 -14.885 2.321 1.00 . A A . 6 VAL HG12 1 1
40 76389 1 1 6 VAL HG13 H 3.014 -14.776 2.516 1.00 . A A . 6 VAL HG13 1 1
40 76390 1 1 6 VAL HG21 H 6.123 -13.786 4.959 1.00 . A A . 6 VAL HG21 1 1
40 76391 1 1 6 VAL HG22 H 5.113 -15.110 5.587 1.00 . A A . 6 VAL HG22 1 1
40 76392 1 1 6 VAL HG23 H 5.814 -15.224 3.956 1.00 . A A . 6 VAL HG23 1 1
40 76393 1 1 6 VAL N N 2.902 -11.769 4.037 1.00 . A A . 6 VAL N 1 1
40 76394 1 1 6 VAL O O 5.273 -10.466 3.264 1.00 . A A . 6 VAL O 1 1
40 76395 1 1 7 HIS C C 7.724 -10.753 2.473 1.00 . A A . 7 HIS C 1 1
40 76396 1 1 7 HIS CA C 7.117 -12.031 1.894 1.00 . A A . 7 HIS CA 1 1
40 76397 1 1 7 HIS CB C 6.574 -11.840 0.477 1.00 . A A . 7 HIS CB 1 1
40 76398 1 1 7 HIS CD2 C 4.393 -10.433 0.792 1.00 . A A . 7 HIS CD2 1 1
40 76399 1 1 7 HIS CE1 C 2.963 -11.898 0.020 1.00 . A A . 7 HIS CE1 1 1
40 76400 1 1 7 HIS CG C 5.094 -11.543 0.421 1.00 . A A . 7 HIS CG 1 1
40 76401 1 1 7 HIS H H 6.050 -13.518 2.891 1.00 . A A . 7 HIS H 1 1
40 76402 1 1 7 HIS HA H 7.885 -12.803 1.854 1.00 . A A . 7 HIS HA 1 1
40 76403 1 1 7 HIS HB2 H 7.116 -11.026 -0.002 1.00 . A A . 7 HIS HB2 1 1
40 76404 1 1 7 HIS HB3 H 6.775 -12.741 -0.103 1.00 . A A . 7 HIS HB3 1 1
40 76405 1 1 7 HIS HD1 H 4.367 -13.364 -0.411 1.00 . A A . 7 HIS HD1 1 1
40 76406 1 1 7 HIS HD2 H 4.818 -9.523 1.217 1.00 . A A . 7 HIS HD2 1 1
40 76407 1 1 7 HIS HE1 H 2.023 -12.362 -0.282 1.00 . A A . 7 HIS HE1 1 1
40 76408 1 1 7 HIS N N 6.077 -12.524 2.783 1.00 . A A . 7 HIS N 1 1
40 76409 1 1 7 HIS ND1 N 4.165 -12.449 -0.061 1.00 . A A . 7 HIS ND1 1 1
40 76410 1 1 7 HIS NE2 N 3.107 -10.648 0.549 1.00 . A A . 7 HIS NE2 1 1
40 76411 1 1 7 HIS O O 7.192 -9.662 2.272 1.00 . A A . 7 HIS O 1 1
40 76412 1 1 8 PRO C C 10.305 -8.994 2.761 1.00 . A A . 8 PRO C 1 1
40 76413 1 1 8 PRO CA C 9.544 -9.807 3.810 1.00 . A A . 8 PRO CA 1 1
40 76414 1 1 8 PRO CB C 10.456 -10.423 4.860 1.00 . A A . 8 PRO CB 1 1
40 76415 1 1 8 PRO CD C 9.518 -12.211 3.459 1.00 . A A . 8 PRO CD 1 1
40 76416 1 1 8 PRO CG C 10.594 -11.889 4.484 1.00 . A A . 8 PRO CG 1 1
40 76417 1 1 8 PRO HA H 8.883 -9.177 4.218 1.00 . A A . 8 PRO HA 1 1
40 76418 1 1 8 PRO HB2 H 11.428 -9.929 4.871 1.00 . A A . 8 PRO HB2 1 1
40 76419 1 1 8 PRO HB3 H 10.032 -10.313 5.858 1.00 . A A . 8 PRO HB3 1 1
40 76420 1 1 8 PRO HD2 H 9.950 -12.626 2.549 1.00 . A A . 8 PRO HD2 1 1
40 76421 1 1 8 PRO HD3 H 8.813 -12.948 3.843 1.00 . A A . 8 PRO HD3 1 1
40 76422 1 1 8 PRO HG2 H 11.584 -12.087 4.073 1.00 . A A . 8 PRO HG2 1 1
40 76423 1 1 8 PRO HG3 H 10.484 -12.521 5.365 1.00 . A A . 8 PRO HG3 1 1
40 76424 1 1 8 PRO N N 8.859 -10.934 3.200 1.00 . A A . 8 PRO N 1 1
40 76425 1 1 8 PRO O O 10.416 -7.774 2.877 1.00 . A A . 8 PRO O 1 1
40 76426 1 1 9 GLN C C 10.794 -9.175 -0.630 1.00 . A A . 9 GLN C 1 1
40 76427 1 1 9 GLN CA C 11.555 -9.062 0.692 1.00 . A A . 9 GLN CA 1 1
40 76428 1 1 9 GLN CB C 12.959 -9.659 0.570 1.00 . A A . 9 GLN CB 1 1
40 76429 1 1 9 GLN CD C 14.696 -8.102 -0.389 1.00 . A A . 9 GLN CD 1 1
40 76430 1 1 9 GLN CG C 13.651 -9.174 -0.706 1.00 . A A . 9 GLN CG 1 1
40 76431 1 1 9 GLN H H 10.714 -10.694 1.675 1.00 . A A . 9 GLN H 1 1
40 76432 1 1 9 GLN HA H 11.637 -8.015 0.983 1.00 . A A . 9 GLN HA 1 1
40 76433 1 1 9 GLN HB2 H 13.554 -9.379 1.439 1.00 . A A . 9 GLN HB2 1 1
40 76434 1 1 9 GLN HB3 H 12.896 -10.746 0.562 1.00 . A A . 9 GLN HB3 1 1
40 76435 1 1 9 GLN HE21 H 13.457 -7.384 1.042 1.00 . A A . 9 GLN HE21 1 1
40 76436 1 1 9 GLN HE22 H 14.958 -6.537 0.869 1.00 . A A . 9 GLN HE22 1 1
40 76437 1 1 9 GLN HG2 H 14.129 -10.015 -1.207 1.00 . A A . 9 GLN HG2 1 1
40 76438 1 1 9 GLN HG3 H 12.909 -8.771 -1.396 1.00 . A A . 9 GLN HG3 1 1
40 76439 1 1 9 GLN N N 10.808 -9.702 1.762 1.00 . A A . 9 GLN N 1 1
40 76440 1 1 9 GLN NE2 N 14.341 -7.272 0.588 1.00 . A A . 9 GLN NE2 1 1
40 76441 1 1 9 GLN O O 10.851 -8.273 -1.464 1.00 . A A . 9 GLN O 1 1
40 76442 1 1 9 GLN OE1 O 15.754 -8.033 -0.992 1.00 . A A . 9 GLN OE1 1 1
40 76443 1 1 10 GLN C C 8.236 -9.473 -2.143 1.00 . A A . 10 GLN C 1 1
40 76444 1 1 10 GLN CA C 9.325 -10.537 -1.987 1.00 . A A . 10 GLN CA 1 1
40 76445 1 1 10 GLN CB C 8.721 -11.942 -1.976 1.00 . A A . 10 GLN CB 1 1
40 76446 1 1 10 GLN CD C 7.125 -11.777 -3.921 1.00 . A A . 10 GLN CD 1 1
40 76447 1 1 10 GLN CG C 7.252 -11.911 -2.402 1.00 . A A . 10 GLN CG 1 1
40 76448 1 1 10 GLN H H 10.056 -11.022 -0.097 1.00 . A A . 10 GLN H 1 1
40 76449 1 1 10 GLN HA H 10.038 -10.460 -2.808 1.00 . A A . 10 GLN HA 1 1
40 76450 1 1 10 GLN HB2 H 9.285 -12.589 -2.649 1.00 . A A . 10 GLN HB2 1 1
40 76451 1 1 10 GLN HB3 H 8.805 -12.371 -0.977 1.00 . A A . 10 GLN HB3 1 1
40 76452 1 1 10 GLN HE21 H 5.115 -11.922 -3.718 1.00 . A A . 10 GLN HE21 1 1
40 76453 1 1 10 GLN HE22 H 5.684 -11.735 -5.342 1.00 . A A . 10 GLN HE22 1 1
40 76454 1 1 10 GLN HG2 H 6.755 -12.822 -2.071 1.00 . A A . 10 GLN HG2 1 1
40 76455 1 1 10 GLN HG3 H 6.746 -11.077 -1.916 1.00 . A A . 10 GLN HG3 1 1
40 76456 1 1 10 GLN N N 10.097 -10.293 -0.780 1.00 . A A . 10 GLN N 1 1
40 76457 1 1 10 GLN NE2 N 5.871 -11.815 -4.364 1.00 . A A . 10 GLN NE2 1 1
40 76458 1 1 10 GLN O O 7.609 -9.372 -3.196 1.00 . A A . 10 GLN O 1 1
40 76459 1 1 10 GLN OE1 O 8.099 -11.648 -4.643 1.00 . A A . 10 GLN OE1 1 1
40 76460 1 1 11 ALA C C 7.628 -6.403 -1.744 1.00 . A A . 11 ALA C 1 1
40 76461 1 1 11 ALA CA C 7.043 -7.654 -1.087 1.00 . A A . 11 ALA CA 1 1
40 76462 1 1 11 ALA CB C 6.567 -7.393 0.344 1.00 . A A . 11 ALA CB 1 1
40 76463 1 1 11 ALA H H 8.559 -8.795 -0.227 1.00 . A A . 11 ALA H 1 1
40 76464 1 1 11 ALA HA H 6.198 -8.004 -1.680 1.00 . A A . 11 ALA HA 1 1
40 76465 1 1 11 ALA HB1 H 7.246 -7.876 1.047 1.00 . A A . 11 ALA HB1 1 1
40 76466 1 1 11 ALA HB2 H 6.552 -6.320 0.532 1.00 . A A . 11 ALA HB2 1 1
40 76467 1 1 11 ALA HB3 H 5.563 -7.799 0.472 1.00 . A A . 11 ALA HB3 1 1
40 76468 1 1 11 ALA N N 8.045 -8.706 -1.081 1.00 . A A . 11 ALA N 1 1
40 76469 1 1 11 ALA O O 6.925 -5.683 -2.452 1.00 . A A . 11 ALA O 1 1
40 76470 1 1 12 PHE C C 10.184 -5.354 -3.417 1.00 . A A . 12 PHE C 1 1
40 76471 1 1 12 PHE CA C 9.595 -5.029 -2.043 1.00 . A A . 12 PHE CA 1 1
40 76472 1 1 12 PHE CB C 10.735 -4.679 -1.082 1.00 . A A . 12 PHE CB 1 1
40 76473 1 1 12 PHE CD1 C 9.383 -4.924 1.011 1.00 . A A . 12 PHE CD1 1 1
40 76474 1 1 12 PHE CD2 C 10.727 -3.004 0.778 1.00 . A A . 12 PHE CD2 1 1
40 76475 1 1 12 PHE CE1 C 8.946 -4.465 2.282 1.00 . A A . 12 PHE CE1 1 1
40 76476 1 1 12 PHE CE2 C 10.291 -2.544 2.049 1.00 . A A . 12 PHE CE2 1 1
40 76477 1 1 12 PHE CG C 10.264 -4.184 0.287 1.00 . A A . 12 PHE CG 1 1
40 76478 1 1 12 PHE CZ C 9.409 -3.284 2.775 1.00 . A A . 12 PHE CZ 1 1
40 76479 1 1 12 PHE H H 9.472 -6.771 -0.907 1.00 . A A . 12 PHE H 1 1
40 76480 1 1 12 PHE HA H 8.860 -4.231 -2.144 1.00 . A A . 12 PHE HA 1 1
40 76481 1 1 12 PHE HB2 H 11.362 -5.560 -0.943 1.00 . A A . 12 PHE HB2 1 1
40 76482 1 1 12 PHE HB3 H 11.359 -3.912 -1.540 1.00 . A A . 12 PHE HB3 1 1
40 76483 1 1 12 PHE HD1 H 9.011 -5.870 0.617 1.00 . A A . 12 PHE HD1 1 1
40 76484 1 1 12 PHE HD2 H 11.434 -2.411 0.198 1.00 . A A . 12 PHE HD2 1 1
40 76485 1 1 12 PHE HE1 H 8.240 -5.057 2.863 1.00 . A A . 12 PHE HE1 1 1
40 76486 1 1 12 PHE HE2 H 10.662 -1.598 2.444 1.00 . A A . 12 PHE HE2 1 1
40 76487 1 1 12 PHE HZ H 9.074 -2.931 3.750 1.00 . A A . 12 PHE HZ 1 1
40 76488 1 1 12 PHE N N 8.908 -6.181 -1.485 1.00 . A A . 12 PHE N 1 1
40 76489 1 1 12 PHE O O 10.805 -4.500 -4.047 1.00 . A A . 12 PHE O 1 1
40 76490 1 1 13 CYS C C 9.284 -7.191 -6.080 1.00 . A A . 13 CYS C 1 1
40 76491 1 1 13 CYS CA C 10.471 -7.039 -5.128 1.00 . A A . 13 CYS CA 1 1
40 76492 1 1 13 CYS CB C 11.272 -8.337 -5.002 1.00 . A A . 13 CYS CB 1 1
40 76493 1 1 13 CYS H H 9.464 -7.280 -3.320 1.00 . A A . 13 CYS H 1 1
40 76494 1 1 13 CYS HA H 11.155 -6.268 -5.483 1.00 . A A . 13 CYS HA 1 1
40 76495 1 1 13 CYS HB2 H 10.826 -8.947 -4.216 1.00 . A A . 13 CYS HB2 1 1
40 76496 1 1 13 CYS HB3 H 11.177 -8.897 -5.932 1.00 . A A . 13 CYS HB3 1 1
40 76497 1 1 13 CYS N N 9.969 -6.590 -3.840 1.00 . A A . 13 CYS N 1 1
40 76498 1 1 13 CYS O O 9.466 -7.356 -7.285 1.00 . A A . 13 CYS O 1 1
40 76499 1 1 13 CYS SG S 13.050 -8.110 -4.632 1.00 . A A . 13 CYS SG 1 1
40 76500 1 1 14 ASN C C 6.278 -5.869 -6.525 1.00 . A A . 14 ASN C 1 1
40 76501 1 1 14 ASN CA C 6.874 -7.259 -6.285 1.00 . A A . 14 ASN CA 1 1
40 76502 1 1 14 ASN CB C 5.831 -8.100 -5.547 1.00 . A A . 14 ASN CB 1 1
40 76503 1 1 14 ASN CG C 5.286 -9.210 -6.446 1.00 . A A . 14 ASN CG 1 1
40 76504 1 1 14 ASN H H 7.952 -6.995 -4.522 1.00 . A A . 14 ASN H 1 1
40 76505 1 1 14 ASN HA H 7.179 -7.748 -7.211 1.00 . A A . 14 ASN HA 1 1
40 76506 1 1 14 ASN HB2 H 6.277 -8.536 -4.653 1.00 . A A . 14 ASN HB2 1 1
40 76507 1 1 14 ASN HB3 H 5.013 -7.461 -5.214 1.00 . A A . 14 ASN HB3 1 1
40 76508 1 1 14 ASN HD21 H 6.955 -10.286 -6.050 1.00 . A A . 14 ASN HD21 1 1
40 76509 1 1 14 ASN HD22 H 5.815 -11.049 -7.108 1.00 . A A . 14 ASN HD22 1 1
40 76510 1 1 14 ASN N N 8.092 -7.129 -5.503 1.00 . A A . 14 ASN N 1 1
40 76511 1 1 14 ASN ND2 N 6.084 -10.269 -6.542 1.00 . A A . 14 ASN ND2 1 1
40 76512 1 1 14 ASN O O 5.811 -5.573 -7.624 1.00 . A A . 14 ASN O 1 1
40 76513 1 1 14 ASN OD1 O 4.211 -9.113 -7.014 1.00 . A A . 14 ASN OD1 1 1
40 76514 1 1 15 ALA C C 6.425 -2.984 -6.749 1.00 . A A . 15 ALA C 1 1
40 76515 1 1 15 ALA CA C 5.783 -3.706 -5.563 1.00 . A A . 15 ALA CA 1 1
40 76516 1 1 15 ALA CB C 6.026 -2.980 -4.238 1.00 . A A . 15 ALA CB 1 1
40 76517 1 1 15 ALA H H 6.697 -5.307 -4.590 1.00 . A A . 15 ALA H 1 1
40 76518 1 1 15 ALA HA H 4.709 -3.782 -5.731 1.00 . A A . 15 ALA HA 1 1
40 76519 1 1 15 ALA HB1 H 7.083 -3.036 -3.981 1.00 . A A . 15 ALA HB1 1 1
40 76520 1 1 15 ALA HB2 H 5.731 -1.936 -4.337 1.00 . A A . 15 ALA HB2 1 1
40 76521 1 1 15 ALA HB3 H 5.435 -3.452 -3.453 1.00 . A A . 15 ALA HB3 1 1
40 76522 1 1 15 ALA N N 6.314 -5.057 -5.480 1.00 . A A . 15 ALA N 1 1
40 76523 1 1 15 ALA O O 7.366 -3.492 -7.356 1.00 . A A . 15 ALA O 1 1
40 76524 1 1 16 ASP C C 6.209 0.473 -7.827 1.00 . A A . 16 ASP C 1 1
40 76525 1 1 16 ASP CA C 6.395 -1.011 -8.149 1.00 . A A . 16 ASP CA 1 1
40 76526 1 1 16 ASP CB C 5.636 -1.313 -9.443 1.00 . A A . 16 ASP CB 1 1
40 76527 1 1 16 ASP CG C 6.251 -2.411 -10.312 1.00 . A A . 16 ASP CG 1 1
40 76528 1 1 16 ASP H H 5.122 -1.402 -6.548 1.00 . A A . 16 ASP H 1 1
40 76529 1 1 16 ASP HA H 7.445 -1.289 -8.244 1.00 . A A . 16 ASP HA 1 1
40 76530 1 1 16 ASP HB2 H 4.615 -1.601 -9.188 1.00 . A A . 16 ASP HB2 1 1
40 76531 1 1 16 ASP HB3 H 5.572 -0.398 -10.030 1.00 . A A . 16 ASP HB3 1 1
40 76532 1 1 16 ASP N N 5.888 -1.810 -7.046 1.00 . A A . 16 ASP N 1 1
40 76533 1 1 16 ASP O O 6.313 1.322 -8.712 1.00 . A A . 16 ASP O 1 1
40 76534 1 1 16 ASP OD1 O 7.301 -2.944 -9.894 1.00 . A A . 16 ASP OD1 1 1
40 76535 1 1 16 ASP OD2 O 5.656 -2.693 -11.375 1.00 . A A . 16 ASP OD2 1 1
40 76536 1 1 17 VAL C C 5.799 2.152 -4.581 1.00 . A A . 17 VAL C 1 1
40 76537 1 1 17 VAL CA C 5.736 2.108 -6.109 1.00 . A A . 17 VAL CA 1 1
40 76538 1 1 17 VAL CB C 4.423 2.655 -6.670 1.00 . A A . 17 VAL CB 1 1
40 76539 1 1 17 VAL CG1 C 3.233 1.818 -6.195 1.00 . A A . 17 VAL CG1 1 1
40 76540 1 1 17 VAL CG2 C 4.240 4.128 -6.300 1.00 . A A . 17 VAL CG2 1 1
40 76541 1 1 17 VAL H H 5.855 0.045 -5.845 1.00 . A A . 17 VAL H 1 1
40 76542 1 1 17 VAL HA H 6.552 2.710 -6.511 1.00 . A A . 17 VAL HA 1 1
40 76543 1 1 17 VAL HB H 4.467 2.587 -7.757 1.00 . A A . 17 VAL HB 1 1
40 76544 1 1 17 VAL HG11 H 3.464 0.760 -6.312 1.00 . A A . 17 VAL HG11 1 1
40 76545 1 1 17 VAL HG12 H 3.034 2.033 -5.144 1.00 . A A . 17 VAL HG12 1 1
40 76546 1 1 17 VAL HG13 H 2.354 2.067 -6.789 1.00 . A A . 17 VAL HG13 1 1
40 76547 1 1 17 VAL HG21 H 5.214 4.612 -6.239 1.00 . A A . 17 VAL HG21 1 1
40 76548 1 1 17 VAL HG22 H 3.636 4.622 -7.061 1.00 . A A . 17 VAL HG22 1 1
40 76549 1 1 17 VAL HG23 H 3.738 4.201 -5.335 1.00 . A A . 17 VAL HG23 1 1
40 76550 1 1 17 VAL N N 5.938 0.742 -6.558 1.00 . A A . 17 VAL N 1 1
40 76551 1 1 17 VAL O O 4.774 2.034 -3.911 1.00 . A A . 17 VAL O 1 1
40 76552 1 1 18 VAL C C 7.346 3.849 -2.208 1.00 . A A . 18 VAL C 1 1
40 76553 1 1 18 VAL CA C 7.220 2.385 -2.638 1.00 . A A . 18 VAL CA 1 1
40 76554 1 1 18 VAL CB C 8.435 1.542 -2.250 1.00 . A A . 18 VAL CB 1 1
40 76555 1 1 18 VAL CG1 C 8.230 0.880 -0.886 1.00 . A A . 18 VAL CG1 1 1
40 76556 1 1 18 VAL CG2 C 8.745 0.498 -3.325 1.00 . A A . 18 VAL CG2 1 1
40 76557 1 1 18 VAL H H 7.840 2.421 -4.627 1.00 . A A . 18 VAL H 1 1
40 76558 1 1 18 VAL HA H 6.342 1.953 -2.159 1.00 . A A . 18 VAL HA 1 1
40 76559 1 1 18 VAL HB H 9.295 2.208 -2.173 1.00 . A A . 18 VAL HB 1 1
40 76560 1 1 18 VAL HG11 H 7.185 0.972 -0.591 1.00 . A A . 18 VAL HG11 1 1
40 76561 1 1 18 VAL HG12 H 8.499 -0.174 -0.949 1.00 . A A . 18 VAL HG12 1 1
40 76562 1 1 18 VAL HG13 H 8.861 1.371 -0.145 1.00 . A A . 18 VAL HG13 1 1
40 76563 1 1 18 VAL HG21 H 8.818 0.987 -4.295 1.00 . A A . 18 VAL HG21 1 1
40 76564 1 1 18 VAL HG22 H 9.690 0.007 -3.092 1.00 . A A . 18 VAL HG22 1 1
40 76565 1 1 18 VAL HG23 H 7.947 -0.244 -3.350 1.00 . A A . 18 VAL HG23 1 1
40 76566 1 1 18 VAL N N 7.011 2.324 -4.074 1.00 . A A . 18 VAL N 1 1
40 76567 1 1 18 VAL O O 8.276 4.542 -2.615 1.00 . A A . 18 VAL O 1 1
40 76568 1 1 19 ILE C C 5.942 5.652 0.566 1.00 . A A . 19 ILE C 1 1
40 76569 1 1 19 ILE CA C 6.387 5.643 -0.899 1.00 . A A . 19 ILE CA 1 1
40 76570 1 1 19 ILE CB C 5.536 6.532 -1.806 1.00 . A A . 19 ILE CB 1 1
40 76571 1 1 19 ILE CD1 C 3.274 6.501 -2.922 1.00 . A A . 19 ILE CD1 1 1
40 76572 1 1 19 ILE CG1 C 4.046 6.232 -1.628 1.00 . A A . 19 ILE CG1 1 1
40 76573 1 1 19 ILE CG2 C 5.976 6.406 -3.266 1.00 . A A . 19 ILE CG2 1 1
40 76574 1 1 19 ILE H H 5.641 3.705 -1.062 1.00 . A A . 19 ILE H 1 1
40 76575 1 1 19 ILE HA H 7.410 6.014 -0.951 1.00 . A A . 19 ILE HA 1 1
40 76576 1 1 19 ILE HB H 5.693 7.570 -1.512 1.00 . A A . 19 ILE HB 1 1
40 76577 1 1 19 ILE HD11 H 3.627 7.431 -3.368 1.00 . A A . 19 ILE HD11 1 1
40 76578 1 1 19 ILE HD12 H 3.435 5.679 -3.619 1.00 . A A . 19 ILE HD12 1 1
40 76579 1 1 19 ILE HD13 H 2.210 6.587 -2.699 1.00 . A A . 19 ILE HD13 1 1
40 76580 1 1 19 ILE HG12 H 3.914 5.191 -1.333 1.00 . A A . 19 ILE HG12 1 1
40 76581 1 1 19 ILE HG13 H 3.641 6.846 -0.824 1.00 . A A . 19 ILE HG13 1 1
40 76582 1 1 19 ILE HG21 H 7.060 6.313 -3.312 1.00 . A A . 19 ILE HG21 1 1
40 76583 1 1 19 ILE HG22 H 5.516 5.523 -3.710 1.00 . A A . 19 ILE HG22 1 1
40 76584 1 1 19 ILE HG23 H 5.664 7.293 -3.818 1.00 . A A . 19 ILE HG23 1 1
40 76585 1 1 19 ILE N N 6.395 4.275 -1.389 1.00 . A A . 19 ILE N 1 1
40 76586 1 1 19 ILE O O 4.873 5.142 0.896 1.00 . A A . 19 ILE O 1 1
40 76587 1 1 20 ARG C C 5.442 7.406 3.086 1.00 . A A . 20 ARG C 1 1
40 76588 1 1 20 ARG CA C 6.490 6.323 2.823 1.00 . A A . 20 ARG CA 1 1
40 76589 1 1 20 ARG CB C 7.753 6.639 3.629 1.00 . A A . 20 ARG CB 1 1
40 76590 1 1 20 ARG CD C 10.257 6.444 3.410 1.00 . A A . 20 ARG CD 1 1
40 76591 1 1 20 ARG CG C 8.914 5.740 3.201 1.00 . A A . 20 ARG CG 1 1
40 76592 1 1 20 ARG CZ C 11.327 7.545 5.373 1.00 . A A . 20 ARG CZ 1 1
40 76593 1 1 20 ARG H H 7.651 6.653 1.125 1.00 . A A . 20 ARG H 1 1
40 76594 1 1 20 ARG HA H 6.110 5.336 3.088 1.00 . A A . 20 ARG HA 1 1
40 76595 1 1 20 ARG HB2 H 8.026 7.684 3.489 1.00 . A A . 20 ARG HB2 1 1
40 76596 1 1 20 ARG HB3 H 7.554 6.501 4.691 1.00 . A A . 20 ARG HB3 1 1
40 76597 1 1 20 ARG HD2 H 11.061 5.709 3.438 1.00 . A A . 20 ARG HD2 1 1
40 76598 1 1 20 ARG HD3 H 10.463 7.110 2.572 1.00 . A A . 20 ARG HD3 1 1
40 76599 1 1 20 ARG HE H 9.344 7.509 5.027 1.00 . A A . 20 ARG HE 1 1
40 76600 1 1 20 ARG HG2 H 8.892 4.814 3.774 1.00 . A A . 20 ARG HG2 1 1
40 76601 1 1 20 ARG HG3 H 8.802 5.469 2.151 1.00 . A A . 20 ARG HG3 1 1
40 76602 1 1 20 ARG HH11 H 12.626 6.649 4.090 1.00 . A A . 20 ARG HH11 1 1
40 76603 1 1 20 ARG HH12 H 13.355 7.420 5.459 1.00 . A A . 20 ARG HH12 1 1
40 76604 1 1 20 ARG HH21 H 10.306 8.525 6.833 1.00 . A A . 20 ARG HH21 1 1
40 76605 1 1 20 ARG HH22 H 12.027 8.493 7.030 1.00 . A A . 20 ARG HH22 1 1
40 76606 1 1 20 ARG N N 6.784 6.240 1.403 1.00 . A A . 20 ARG N 1 1
40 76607 1 1 20 ARG NE N 10.233 7.215 4.673 1.00 . A A . 20 ARG NE 1 1
40 76608 1 1 20 ARG NH1 N 12.538 7.173 4.937 1.00 . A A . 20 ARG NH1 1 1
40 76609 1 1 20 ARG NH2 N 11.210 8.247 6.508 1.00 . A A . 20 ARG NH2 1 1
40 76610 1 1 20 ARG O O 5.537 8.142 4.067 1.00 . A A . 20 ARG O 1 1
40 76611 1 1 21 THR C C 2.638 8.248 3.625 1.00 . A A . 21 THR C 1 1
40 76612 1 1 21 THR CA C 3.401 8.451 2.314 1.00 . A A . 21 THR CA 1 1
40 76613 1 1 21 THR CB C 2.515 8.344 1.072 1.00 . A A . 21 THR CB 1 1
40 76614 1 1 21 THR CG2 C 1.900 6.953 0.910 1.00 . A A . 21 THR CG2 1 1
40 76615 1 1 21 THR H H 4.397 6.869 1.397 1.00 . A A . 21 THR H 1 1
40 76616 1 1 21 THR HA H 3.851 9.443 2.357 1.00 . A A . 21 THR HA 1 1
40 76617 1 1 21 THR HB H 3.064 8.635 0.176 1.00 . A A . 21 THR HB 1 1
40 76618 1 1 21 THR HG1 H 1.254 9.831 0.620 1.00 . A A . 21 THR HG1 1 1
40 76619 1 1 21 THR HG21 H 2.641 6.195 1.165 1.00 . A A . 21 THR HG21 1 1
40 76620 1 1 21 THR HG22 H 1.038 6.856 1.571 1.00 . A A . 21 THR HG22 1 1
40 76621 1 1 21 THR HG23 H 1.582 6.815 -0.124 1.00 . A A . 21 THR HG23 1 1
40 76622 1 1 21 THR N N 4.467 7.470 2.192 1.00 . A A . 21 THR N 1 1
40 76623 1 1 21 THR O O 2.933 7.324 4.383 1.00 . A A . 21 THR O 1 1
40 76624 1 1 21 THR OG1 O 1.402 9.183 1.367 1.00 . A A . 21 THR OG1 1 1
40 76625 1 1 22 LYS C C -0.614 9.185 4.685 1.00 . A A . 22 LYS C 1 1
40 76626 1 1 22 LYS CA C 0.865 9.054 5.058 1.00 . A A . 22 LYS CA 1 1
40 76627 1 1 22 LYS CB C 1.335 10.092 6.080 1.00 . A A . 22 LYS CB 1 1
40 76628 1 1 22 LYS CD C 1.306 12.539 6.688 1.00 . A A . 22 LYS CD 1 1
40 76629 1 1 22 LYS CE C 0.681 12.066 8.002 1.00 . A A . 22 LYS CE 1 1
40 76630 1 1 22 LYS CG C 1.081 11.513 5.575 1.00 . A A . 22 LYS CG 1 1
40 76631 1 1 22 LYS H H 1.439 9.873 3.231 1.00 . A A . 22 LYS H 1 1
40 76632 1 1 22 LYS HA H 1.023 8.071 5.499 1.00 . A A . 22 LYS HA 1 1
40 76633 1 1 22 LYS HB2 H 0.814 9.938 7.025 1.00 . A A . 22 LYS HB2 1 1
40 76634 1 1 22 LYS HB3 H 2.398 9.956 6.278 1.00 . A A . 22 LYS HB3 1 1
40 76635 1 1 22 LYS HD2 H 2.375 12.701 6.827 1.00 . A A . 22 LYS HD2 1 1
40 76636 1 1 22 LYS HD3 H 0.873 13.495 6.399 1.00 . A A . 22 LYS HD3 1 1
40 76637 1 1 22 LYS HE2 H -0.291 11.612 7.809 1.00 . A A . 22 LYS HE2 1 1
40 76638 1 1 22 LYS HE3 H 1.308 11.297 8.454 1.00 . A A . 22 LYS HE3 1 1
40 76639 1 1 22 LYS HG2 H 1.743 11.729 4.737 1.00 . A A . 22 LYS HG2 1 1
40 76640 1 1 22 LYS HG3 H 0.059 11.594 5.203 1.00 . A A . 22 LYS HG3 1 1
40 76641 1 1 22 LYS HZ1 H 0.420 14.050 8.421 1.00 . A A . 22 LYS HZ1 1 1
40 76642 1 1 22 LYS HZ2 H -0.282 13.056 9.510 1.00 . A A . 22 LYS HZ2 1 1
40 76643 1 1 22 LYS HZ3 H 1.337 13.267 9.522 1.00 . A A . 22 LYS HZ3 1 1
40 76644 1 1 22 LYS N N 1.672 9.126 3.852 1.00 . A A . 22 LYS N 1 1
40 76645 1 1 22 LYS NZ N 0.526 13.201 8.940 1.00 . A A . 22 LYS NZ 1 1
40 76646 1 1 22 LYS O O -1.028 10.198 4.121 1.00 . A A . 22 LYS O 1 1
40 76647 1 1 23 ALA C C -3.563 8.661 5.930 1.00 . A A . 23 ALA C 1 1
40 76648 1 1 23 ALA CA C -2.792 8.134 4.720 1.00 . A A . 23 ALA CA 1 1
40 76649 1 1 23 ALA CB C -3.218 6.717 4.328 1.00 . A A . 23 ALA CB 1 1
40 76650 1 1 23 ALA H H -1.023 7.327 5.471 1.00 . A A . 23 ALA H 1 1
40 76651 1 1 23 ALA HA H -2.962 8.798 3.873 1.00 . A A . 23 ALA HA 1 1
40 76652 1 1 23 ALA HB1 H -2.650 6.394 3.455 1.00 . A A . 23 ALA HB1 1 1
40 76653 1 1 23 ALA HB2 H -3.026 6.038 5.159 1.00 . A A . 23 ALA HB2 1 1
40 76654 1 1 23 ALA HB3 H -4.282 6.711 4.092 1.00 . A A . 23 ALA HB3 1 1
40 76655 1 1 23 ALA N N -1.368 8.147 5.013 1.00 . A A . 23 ALA N 1 1
40 76656 1 1 23 ALA O O -3.802 7.926 6.887 1.00 . A A . 23 ALA O 1 1
40 76657 1 1 24 VAL C C -6.154 10.618 6.560 1.00 . A A . 24 VAL C 1 1
40 76658 1 1 24 VAL CA C -4.670 10.566 6.929 1.00 . A A . 24 VAL CA 1 1
40 76659 1 1 24 VAL CB C -4.079 11.946 7.226 1.00 . A A . 24 VAL CB 1 1
40 76660 1 1 24 VAL CG1 C -2.807 11.827 8.067 1.00 . A A . 24 VAL CG1 1 1
40 76661 1 1 24 VAL CG2 C -3.812 12.719 5.933 1.00 . A A . 24 VAL CG2 1 1
40 76662 1 1 24 VAL H H -3.732 10.523 5.068 1.00 . A A . 24 VAL H 1 1
40 76663 1 1 24 VAL HA H -4.550 9.948 7.817 1.00 . A A . 24 VAL HA 1 1
40 76664 1 1 24 VAL HB H -4.812 12.506 7.806 1.00 . A A . 24 VAL HB 1 1
40 76665 1 1 24 VAL HG11 H -2.210 10.990 7.706 1.00 . A A . 24 VAL HG11 1 1
40 76666 1 1 24 VAL HG12 H -2.229 12.747 7.983 1.00 . A A . 24 VAL HG12 1 1
40 76667 1 1 24 VAL HG13 H -3.074 11.660 9.110 1.00 . A A . 24 VAL HG13 1 1
40 76668 1 1 24 VAL HG21 H -4.693 12.670 5.292 1.00 . A A . 24 VAL HG21 1 1
40 76669 1 1 24 VAL HG22 H -3.593 13.760 6.171 1.00 . A A . 24 VAL HG22 1 1
40 76670 1 1 24 VAL HG23 H -2.960 12.277 5.415 1.00 . A A . 24 VAL HG23 1 1
40 76671 1 1 24 VAL N N -3.931 9.931 5.850 1.00 . A A . 24 VAL N 1 1
40 76672 1 1 24 VAL O O -7.017 10.443 7.420 1.00 . A A . 24 VAL O 1 1
40 76673 1 1 25 SER C C -8.115 9.674 3.998 1.00 . A A . 25 SER C 1 1
40 76674 1 1 25 SER CA C -7.772 10.938 4.791 1.00 . A A . 25 SER CA 1 1
40 76675 1 1 25 SER CB C -7.975 12.181 3.923 1.00 . A A . 25 SER CB 1 1
40 76676 1 1 25 SER H H -5.700 11.001 4.590 1.00 . A A . 25 SER H 1 1
40 76677 1 1 25 SER HA H -8.395 11.011 5.682 1.00 . A A . 25 SER HA 1 1
40 76678 1 1 25 SER HB2 H -8.256 13.023 4.556 1.00 . A A . 25 SER HB2 1 1
40 76679 1 1 25 SER HB3 H -7.034 12.444 3.441 1.00 . A A . 25 SER HB3 1 1
40 76680 1 1 25 SER HG H -9.360 12.860 2.647 1.00 . A A . 25 SER HG 1 1
40 76681 1 1 25 SER N N -6.406 10.860 5.282 1.00 . A A . 25 SER N 1 1
40 76682 1 1 25 SER O O -7.239 8.861 3.710 1.00 . A A . 25 SER O 1 1
40 76683 1 1 25 SER OG O -8.978 11.981 2.930 1.00 . A A . 25 SER OG 1 1
40 76684 1 1 26 GLU C C -11.142 8.752 2.153 1.00 . A A . 26 GLU C 1 1
40 76685 1 1 26 GLU CA C -9.861 8.401 2.914 1.00 . A A . 26 GLU CA 1 1
40 76686 1 1 26 GLU CB C -10.082 7.196 3.831 1.00 . A A . 26 GLU CB 1 1
40 76687 1 1 26 GLU CD C -12.453 6.409 3.485 1.00 . A A . 26 GLU CD 1 1
40 76688 1 1 26 GLU CG C -10.981 6.153 3.162 1.00 . A A . 26 GLU CG 1 1
40 76689 1 1 26 GLU H H -10.099 10.216 3.906 1.00 . A A . 26 GLU H 1 1
40 76690 1 1 26 GLU HA H -9.063 8.171 2.208 1.00 . A A . 26 GLU HA 1 1
40 76691 1 1 26 GLU HB2 H -9.122 6.746 4.083 1.00 . A A . 26 GLU HB2 1 1
40 76692 1 1 26 GLU HB3 H -10.536 7.525 4.766 1.00 . A A . 26 GLU HB3 1 1
40 76693 1 1 26 GLU HG2 H -10.832 6.180 2.082 1.00 . A A . 26 GLU HG2 1 1
40 76694 1 1 26 GLU HG3 H -10.698 5.156 3.497 1.00 . A A . 26 GLU HG3 1 1
40 76695 1 1 26 GLU N N -9.392 9.551 3.668 1.00 . A A . 26 GLU N 1 1
40 76696 1 1 26 GLU O O -11.908 9.613 2.583 1.00 . A A . 26 GLU O 1 1
40 76697 1 1 26 GLU OE1 O -13.063 7.218 2.754 1.00 . A A . 26 GLU OE1 1 1
40 76698 1 1 26 GLU OE2 O -12.936 5.790 4.459 1.00 . A A . 26 GLU OE2 1 1
40 76699 1 1 27 LYS C C -13.249 6.972 0.006 1.00 . A A . 27 LYS C 1 1
40 76700 1 1 27 LYS CA C -12.509 8.295 0.210 1.00 . A A . 27 LYS CA 1 1
40 76701 1 1 27 LYS CB C -12.118 8.990 -1.097 1.00 . A A . 27 LYS CB 1 1
40 76702 1 1 27 LYS CD C -13.111 10.698 -2.664 1.00 . A A . 27 LYS CD 1 1
40 76703 1 1 27 LYS CE C -11.788 10.635 -3.430 1.00 . A A . 27 LYS CE 1 1
40 76704 1 1 27 LYS CG C -13.359 9.401 -1.891 1.00 . A A . 27 LYS CG 1 1
40 76705 1 1 27 LYS H H -10.706 7.368 0.692 1.00 . A A . 27 LYS H 1 1
40 76706 1 1 27 LYS HA H -13.162 8.977 0.753 1.00 . A A . 27 LYS HA 1 1
40 76707 1 1 27 LYS HB2 H -11.513 9.869 -0.880 1.00 . A A . 27 LYS HB2 1 1
40 76708 1 1 27 LYS HB3 H -11.502 8.321 -1.699 1.00 . A A . 27 LYS HB3 1 1
40 76709 1 1 27 LYS HD2 H -13.931 10.873 -3.361 1.00 . A A . 27 LYS HD2 1 1
40 76710 1 1 27 LYS HD3 H -13.095 11.540 -1.971 1.00 . A A . 27 LYS HD3 1 1
40 76711 1 1 27 LYS HE2 H -10.954 10.642 -2.728 1.00 . A A . 27 LYS HE2 1 1
40 76712 1 1 27 LYS HE3 H -11.727 9.701 -3.987 1.00 . A A . 27 LYS HE3 1 1
40 76713 1 1 27 LYS HG2 H -13.632 8.606 -2.585 1.00 . A A . 27 LYS HG2 1 1
40 76714 1 1 27 LYS HG3 H -14.202 9.533 -1.212 1.00 . A A . 27 LYS HG3 1 1
40 76715 1 1 27 LYS HZ1 H -12.444 11.775 -4.994 1.00 . A A . 27 LYS HZ1 1 1
40 76716 1 1 27 LYS HZ2 H -11.676 12.635 -3.837 1.00 . A A . 27 LYS HZ2 1 1
40 76717 1 1 27 LYS HZ3 H -10.817 11.709 -4.873 1.00 . A A . 27 LYS HZ3 1 1
40 76718 1 1 27 LYS N N -11.335 8.067 1.035 1.00 . A A . 27 LYS N 1 1
40 76719 1 1 27 LYS NZ N -11.672 11.781 -4.358 1.00 . A A . 27 LYS NZ 1 1
40 76720 1 1 27 LYS O O -12.806 6.121 -0.763 1.00 . A A . 27 LYS O 1 1
40 76721 1 1 28 GLU C C -15.897 5.587 -0.731 1.00 . A A . 28 GLU C 1 1
40 76722 1 1 28 GLU CA C -15.171 5.635 0.614 1.00 . A A . 28 GLU CA 1 1
40 76723 1 1 28 GLU CB C -16.161 5.547 1.777 1.00 . A A . 28 GLU CB 1 1
40 76724 1 1 28 GLU CD C -18.627 5.022 1.864 1.00 . A A . 28 GLU CD 1 1
40 76725 1 1 28 GLU CG C -17.237 4.494 1.501 1.00 . A A . 28 GLU CG 1 1
40 76726 1 1 28 GLU H H -14.718 7.538 1.333 1.00 . A A . 28 GLU H 1 1
40 76727 1 1 28 GLU HA H -14.464 4.808 0.684 1.00 . A A . 28 GLU HA 1 1
40 76728 1 1 28 GLU HB2 H -15.630 5.297 2.694 1.00 . A A . 28 GLU HB2 1 1
40 76729 1 1 28 GLU HB3 H -16.630 6.518 1.936 1.00 . A A . 28 GLU HB3 1 1
40 76730 1 1 28 GLU HG2 H -17.214 4.213 0.448 1.00 . A A . 28 GLU HG2 1 1
40 76731 1 1 28 GLU HG3 H -17.025 3.593 2.076 1.00 . A A . 28 GLU HG3 1 1
40 76732 1 1 28 GLU N N -14.364 6.840 0.709 1.00 . A A . 28 GLU N 1 1
40 76733 1 1 28 GLU O O -17.009 6.096 -0.858 1.00 . A A . 28 GLU O 1 1
40 76734 1 1 28 GLU OE1 O -18.986 4.903 3.055 1.00 . A A . 28 GLU OE1 1 1
40 76735 1 1 28 GLU OE2 O -19.298 5.533 0.941 1.00 . A A . 28 GLU OE2 1 1
40 76736 1 1 29 VAL C C -16.371 3.437 -3.214 1.00 . A A . 29 VAL C 1 1
40 76737 1 1 29 VAL CA C -15.808 4.848 -3.032 1.00 . A A . 29 VAL CA 1 1
40 76738 1 1 29 VAL CB C -14.761 5.215 -4.085 1.00 . A A . 29 VAL CB 1 1
40 76739 1 1 29 VAL CG1 C -14.344 6.681 -3.955 1.00 . A A . 29 VAL CG1 1 1
40 76740 1 1 29 VAL CG2 C -13.546 4.288 -3.996 1.00 . A A . 29 VAL CG2 1 1
40 76741 1 1 29 VAL H H -14.335 4.558 -1.589 1.00 . A A . 29 VAL H 1 1
40 76742 1 1 29 VAL HA H -16.627 5.564 -3.106 1.00 . A A . 29 VAL HA 1 1
40 76743 1 1 29 VAL HB H -15.213 5.082 -5.068 1.00 . A A . 29 VAL HB 1 1
40 76744 1 1 29 VAL HG11 H -15.104 7.227 -3.397 1.00 . A A . 29 VAL HG11 1 1
40 76745 1 1 29 VAL HG12 H -13.391 6.743 -3.428 1.00 . A A . 29 VAL HG12 1 1
40 76746 1 1 29 VAL HG13 H -14.238 7.118 -4.948 1.00 . A A . 29 VAL HG13 1 1
40 76747 1 1 29 VAL HG21 H -13.880 3.251 -3.985 1.00 . A A . 29 VAL HG21 1 1
40 76748 1 1 29 VAL HG22 H -12.901 4.454 -4.859 1.00 . A A . 29 VAL HG22 1 1
40 76749 1 1 29 VAL HG23 H -12.994 4.502 -3.082 1.00 . A A . 29 VAL HG23 1 1
40 76750 1 1 29 VAL N N -15.240 4.970 -1.701 1.00 . A A . 29 VAL N 1 1
40 76751 1 1 29 VAL O O -15.664 2.451 -3.008 1.00 . A A . 29 VAL O 1 1
40 76752 1 1 30 ASP C C -17.695 1.419 -5.034 1.00 . A A . 30 ASP C 1 1
40 76753 1 1 30 ASP CA C -18.303 2.110 -3.811 1.00 . A A . 30 ASP CA 1 1
40 76754 1 1 30 ASP CB C -19.797 2.306 -4.074 1.00 . A A . 30 ASP CB 1 1
40 76755 1 1 30 ASP CG C -20.685 2.252 -2.829 1.00 . A A . 30 ASP CG 1 1
40 76756 1 1 30 ASP H H -18.206 4.190 -3.764 1.00 . A A . 30 ASP H 1 1
40 76757 1 1 30 ASP HA H -18.143 1.546 -2.892 1.00 . A A . 30 ASP HA 1 1
40 76758 1 1 30 ASP HB2 H -19.942 3.269 -4.563 1.00 . A A . 30 ASP HB2 1 1
40 76759 1 1 30 ASP HB3 H -20.131 1.540 -4.774 1.00 . A A . 30 ASP HB3 1 1
40 76760 1 1 30 ASP N N -17.638 3.384 -3.599 1.00 . A A . 30 ASP N 1 1
40 76761 1 1 30 ASP O O -17.077 2.070 -5.875 1.00 . A A . 30 ASP O 1 1
40 76762 1 1 30 ASP OD1 O -20.573 1.246 -2.096 1.00 . A A . 30 ASP OD1 1 1
40 76763 1 1 30 ASP OD2 O -21.456 3.217 -2.639 1.00 . A A . 30 ASP OD2 1 1
40 76764 1 1 31 SER C C -18.341 -1.806 -6.541 1.00 . A A . 31 SER C 1 1
40 76765 1 1 31 SER CA C -17.368 -0.675 -6.198 1.00 . A A . 31 SER CA 1 1
40 76766 1 1 31 SER CB C -15.988 -1.244 -5.866 1.00 . A A . 31 SER CB 1 1
40 76767 1 1 31 SER H H -18.393 -0.411 -4.404 1.00 . A A . 31 SER H 1 1
40 76768 1 1 31 SER HA H -17.283 0.021 -7.032 1.00 . A A . 31 SER HA 1 1
40 76769 1 1 31 SER HB2 H -15.224 -0.503 -6.099 1.00 . A A . 31 SER HB2 1 1
40 76770 1 1 31 SER HB3 H -15.925 -1.441 -4.795 1.00 . A A . 31 SER HB3 1 1
40 76771 1 1 31 SER HG H -15.643 -2.250 -7.562 1.00 . A A . 31 SER HG 1 1
40 76772 1 1 31 SER N N -17.890 0.110 -5.093 1.00 . A A . 31 SER N 1 1
40 76773 1 1 31 SER O O -17.964 -2.775 -7.198 1.00 . A A . 31 SER O 1 1
40 76774 1 1 31 SER OG O -15.719 -2.445 -6.585 1.00 . A A . 31 SER OG 1 1
40 76775 1 1 32 GLY C C -20.391 -3.877 -5.455 1.00 . A A . 32 GLY C 1 1
40 76776 1 1 32 GLY CA C -20.602 -2.640 -6.330 1.00 . A A . 32 GLY CA 1 1
40 76777 1 1 32 GLY H H -19.871 -0.853 -5.547 1.00 . A A . 32 GLY H 1 1
40 76778 1 1 32 GLY HA2 H -21.583 -2.212 -6.130 1.00 . A A . 32 GLY HA2 1 1
40 76779 1 1 32 GLY HA3 H -20.587 -2.927 -7.381 1.00 . A A . 32 GLY HA3 1 1
40 76780 1 1 32 GLY N N -19.573 -1.644 -6.080 1.00 . A A . 32 GLY N 1 1
40 76781 1 1 32 GLY O O -19.448 -3.931 -4.667 1.00 . A A . 32 GLY O 1 1
40 76782 1 1 33 ASN C C -20.265 -7.049 -5.563 1.00 . A A . 33 ASN C 1 1
40 76783 1 1 33 ASN CA C -21.210 -6.073 -4.858 1.00 . A A . 33 ASN CA 1 1
40 76784 1 1 33 ASN CB C -22.583 -6.739 -4.750 1.00 . A A . 33 ASN CB 1 1
40 76785 1 1 33 ASN CG C -23.684 -5.697 -4.547 1.00 . A A . 33 ASN CG 1 1
40 76786 1 1 33 ASN H H -22.050 -4.788 -6.265 1.00 . A A . 33 ASN H 1 1
40 76787 1 1 33 ASN HA H -20.846 -5.778 -3.873 1.00 . A A . 33 ASN HA 1 1
40 76788 1 1 33 ASN HB2 H -22.784 -7.315 -5.654 1.00 . A A . 33 ASN HB2 1 1
40 76789 1 1 33 ASN HB3 H -22.585 -7.443 -3.917 1.00 . A A . 33 ASN HB3 1 1
40 76790 1 1 33 ASN HD21 H -24.725 -6.575 -6.046 1.00 . A A . 33 ASN HD21 1 1
40 76791 1 1 33 ASN HD22 H -25.490 -5.202 -5.318 1.00 . A A . 33 ASN HD22 1 1
40 76792 1 1 33 ASN N N -21.285 -4.840 -5.622 1.00 . A A . 33 ASN N 1 1
40 76793 1 1 33 ASN ND2 N -24.719 -5.837 -5.372 1.00 . A A . 33 ASN ND2 1 1
40 76794 1 1 33 ASN O O -19.936 -6.863 -6.733 1.00 . A A . 33 ASN O 1 1
40 76795 1 1 33 ASN OD1 O -23.600 -4.824 -3.699 1.00 . A A . 33 ASN OD1 1 1
40 76796 1 1 34 ASP C C -19.770 -10.259 -5.870 1.00 . A A . 34 ASP C 1 1
40 76797 1 1 34 ASP CA C -18.954 -9.071 -5.358 1.00 . A A . 34 ASP CA 1 1
40 76798 1 1 34 ASP CB C -17.995 -9.584 -4.283 1.00 . A A . 34 ASP CB 1 1
40 76799 1 1 34 ASP CG C -16.626 -10.032 -4.798 1.00 . A A . 34 ASP CG 1 1
40 76800 1 1 34 ASP H H -20.127 -8.209 -3.868 1.00 . A A . 34 ASP H 1 1
40 76801 1 1 34 ASP HA H -18.407 -8.566 -6.155 1.00 . A A . 34 ASP HA 1 1
40 76802 1 1 34 ASP HB2 H -17.848 -8.797 -3.543 1.00 . A A . 34 ASP HB2 1 1
40 76803 1 1 34 ASP HB3 H -18.464 -10.423 -3.768 1.00 . A A . 34 ASP HB3 1 1
40 76804 1 1 34 ASP N N -19.855 -8.066 -4.819 1.00 . A A . 34 ASP N 1 1
40 76805 1 1 34 ASP O O -20.972 -10.138 -6.100 1.00 . A A . 34 ASP O 1 1
40 76806 1 1 34 ASP OD1 O -16.089 -9.322 -5.677 1.00 . A A . 34 ASP OD1 1 1
40 76807 1 1 34 ASP OD2 O -16.145 -11.074 -4.303 1.00 . A A . 34 ASP OD2 1 1
40 76808 1 1 35 ILE C C -20.452 -13.274 -5.351 1.00 . A A . 35 ILE C 1 1
40 76809 1 1 35 ILE CA C -19.731 -12.590 -6.514 1.00 . A A . 35 ILE CA 1 1
40 76810 1 1 35 ILE CB C -18.719 -13.492 -7.226 1.00 . A A . 35 ILE CB 1 1
40 76811 1 1 35 ILE CD1 C -17.043 -11.698 -7.802 1.00 . A A . 35 ILE CD1 1 1
40 76812 1 1 35 ILE CG1 C -18.015 -12.739 -8.358 1.00 . A A . 35 ILE CG1 1 1
40 76813 1 1 35 ILE CG2 C -19.385 -14.778 -7.720 1.00 . A A . 35 ILE CG2 1 1
40 76814 1 1 35 ILE H H -18.106 -11.471 -5.845 1.00 . A A . 35 ILE H 1 1
40 76815 1 1 35 ILE HA H -20.473 -12.292 -7.255 1.00 . A A . 35 ILE HA 1 1
40 76816 1 1 35 ILE HB H -17.953 -13.780 -6.507 1.00 . A A . 35 ILE HB 1 1
40 76817 1 1 35 ILE HD11 H -16.611 -12.065 -6.870 1.00 . A A . 35 ILE HD11 1 1
40 76818 1 1 35 ILE HD12 H -16.246 -11.522 -8.525 1.00 . A A . 35 ILE HD12 1 1
40 76819 1 1 35 ILE HD13 H -17.575 -10.766 -7.614 1.00 . A A . 35 ILE HD13 1 1
40 76820 1 1 35 ILE HG12 H -17.477 -13.446 -8.989 1.00 . A A . 35 ILE HG12 1 1
40 76821 1 1 35 ILE HG13 H -18.757 -12.249 -8.989 1.00 . A A . 35 ILE HG13 1 1
40 76822 1 1 35 ILE HG21 H -20.429 -14.579 -7.958 1.00 . A A . 35 ILE HG21 1 1
40 76823 1 1 35 ILE HG22 H -18.869 -15.134 -8.612 1.00 . A A . 35 ILE HG22 1 1
40 76824 1 1 35 ILE HG23 H -19.328 -15.538 -6.941 1.00 . A A . 35 ILE HG23 1 1
40 76825 1 1 35 ILE N N -19.084 -11.381 -6.034 1.00 . A A . 35 ILE N 1 1
40 76826 1 1 35 ILE O O -21.079 -14.316 -5.533 1.00 . A A . 35 ILE O 1 1
40 76827 1 1 36 TYR C C -22.182 -12.353 -2.586 1.00 . A A . 36 TYR C 1 1
40 76828 1 1 36 TYR CA C -20.973 -13.196 -2.991 1.00 . A A . 36 TYR CA 1 1
40 76829 1 1 36 TYR CB C -19.919 -13.120 -1.884 1.00 . A A . 36 TYR CB 1 1
40 76830 1 1 36 TYR CD1 C -20.112 -15.545 -1.220 1.00 . A A . 36 TYR CD1 1 1
40 76831 1 1 36 TYR CD2 C -20.088 -13.896 0.510 1.00 . A A . 36 TYR CD2 1 1
40 76832 1 1 36 TYR CE1 C -20.229 -16.584 -0.230 1.00 . A A . 36 TYR CE1 1 1
40 76833 1 1 36 TYR CE2 C -20.206 -14.934 1.501 1.00 . A A . 36 TYR CE2 1 1
40 76834 1 1 36 TYR CG C -20.044 -14.224 -0.831 1.00 . A A . 36 TYR CG 1 1
40 76835 1 1 36 TYR CZ C -20.269 -16.227 1.082 1.00 . A A . 36 TYR CZ 1 1
40 76836 1 1 36 TYR H H -19.826 -11.812 -4.045 1.00 . A A . 36 TYR H 1 1
40 76837 1 1 36 TYR HA H -21.304 -14.210 -3.214 1.00 . A A . 36 TYR HA 1 1
40 76838 1 1 36 TYR HB2 H -18.929 -13.172 -2.334 1.00 . A A . 36 TYR HB2 1 1
40 76839 1 1 36 TYR HB3 H -19.994 -12.151 -1.390 1.00 . A A . 36 TYR HB3 1 1
40 76840 1 1 36 TYR HD1 H -20.078 -15.804 -2.279 1.00 . A A . 36 TYR HD1 1 1
40 76841 1 1 36 TYR HD2 H -20.035 -12.852 0.818 1.00 . A A . 36 TYR HD2 1 1
40 76842 1 1 36 TYR HE1 H -20.284 -17.632 -0.523 1.00 . A A . 36 TYR HE1 1 1
40 76843 1 1 36 TYR HE2 H -20.241 -14.690 2.562 1.00 . A A . 36 TYR HE2 1 1
40 76844 1 1 36 TYR HH H -19.866 -16.957 2.838 1.00 . A A . 36 TYR HH 1 1
40 76845 1 1 36 TYR N N -20.339 -12.659 -4.183 1.00 . A A . 36 TYR N 1 1
40 76846 1 1 36 TYR O O -22.854 -12.655 -1.601 1.00 . A A . 36 TYR O 1 1
40 76847 1 1 36 TYR OH O -20.380 -17.207 2.019 1.00 . A A . 36 TYR OH 1 1
40 76848 1 1 37 GLY C C -23.141 -9.312 -2.124 1.00 . A A . 37 GLY C 1 1
40 76849 1 1 37 GLY CA C -23.542 -10.419 -3.101 1.00 . A A . 37 GLY CA 1 1
40 76850 1 1 37 GLY H H -21.873 -11.069 -4.166 1.00 . A A . 37 GLY H 1 1
40 76851 1 1 37 GLY HA2 H -23.888 -9.977 -4.036 1.00 . A A . 37 GLY HA2 1 1
40 76852 1 1 37 GLY HA3 H -24.375 -10.988 -2.691 1.00 . A A . 37 GLY HA3 1 1
40 76853 1 1 37 GLY N N -22.424 -11.309 -3.367 1.00 . A A . 37 GLY N 1 1
40 76854 1 1 37 GLY O O -23.906 -8.376 -1.893 1.00 . A A . 37 GLY O 1 1
40 76855 1 1 38 ASN C C -20.917 -7.257 -1.391 1.00 . A A . 38 ASN C 1 1
40 76856 1 1 38 ASN CA C -21.432 -8.480 -0.629 1.00 . A A . 38 ASN CA 1 1
40 76857 1 1 38 ASN CB C -20.271 -9.056 0.184 1.00 . A A . 38 ASN CB 1 1
40 76858 1 1 38 ASN CG C -19.278 -9.787 -0.724 1.00 . A A . 38 ASN CG 1 1
40 76859 1 1 38 ASN H H -21.328 -10.219 -1.770 1.00 . A A . 38 ASN H 1 1
40 76860 1 1 38 ASN HA H -22.275 -8.241 0.020 1.00 . A A . 38 ASN HA 1 1
40 76861 1 1 38 ASN HB2 H -19.761 -8.253 0.715 1.00 . A A . 38 ASN HB2 1 1
40 76862 1 1 38 ASN HB3 H -20.655 -9.744 0.937 1.00 . A A . 38 ASN HB3 1 1
40 76863 1 1 38 ASN HD21 H -17.967 -9.821 0.819 1.00 . A A . 38 ASN HD21 1 1
40 76864 1 1 38 ASN HD22 H -17.407 -10.556 -0.645 1.00 . A A . 38 ASN HD22 1 1
40 76865 1 1 38 ASN N N -21.944 -9.455 -1.576 1.00 . A A . 38 ASN N 1 1
40 76866 1 1 38 ASN ND2 N -18.121 -10.079 -0.134 1.00 . A A . 38 ASN ND2 1 1
40 76867 1 1 38 ASN O O -20.512 -7.367 -2.546 1.00 . A A . 38 ASN O 1 1
40 76868 1 1 38 ASN OD1 O -19.544 -10.066 -1.881 1.00 . A A . 38 ASN OD1 1 1
40 76869 1 1 39 PRO C C -18.961 -4.805 -1.360 1.00 . A A . 39 PRO C 1 1
40 76870 1 1 39 PRO CA C -20.488 -4.848 -1.291 1.00 . A A . 39 PRO CA 1 1
40 76871 1 1 39 PRO CB C -21.075 -3.750 -0.419 1.00 . A A . 39 PRO CB 1 1
40 76872 1 1 39 PRO CD C -21.421 -5.922 0.677 1.00 . A A . 39 PRO CD 1 1
40 76873 1 1 39 PRO CG C -21.450 -4.418 0.894 1.00 . A A . 39 PRO CG 1 1
40 76874 1 1 39 PRO HA H -20.807 -4.780 -2.237 1.00 . A A . 39 PRO HA 1 1
40 76875 1 1 39 PRO HB2 H -20.350 -2.951 -0.258 1.00 . A A . 39 PRO HB2 1 1
40 76876 1 1 39 PRO HB3 H -21.947 -3.300 -0.891 1.00 . A A . 39 PRO HB3 1 1
40 76877 1 1 39 PRO HD2 H -20.755 -6.411 1.388 1.00 . A A . 39 PRO HD2 1 1
40 76878 1 1 39 PRO HD3 H -22.409 -6.361 0.812 1.00 . A A . 39 PRO HD3 1 1
40 76879 1 1 39 PRO HG2 H -20.753 -4.132 1.681 1.00 . A A . 39 PRO HG2 1 1
40 76880 1 1 39 PRO HG3 H -22.441 -4.098 1.216 1.00 . A A . 39 PRO HG3 1 1
40 76881 1 1 39 PRO N N -20.948 -6.090 -0.694 1.00 . A A . 39 PRO N 1 1
40 76882 1 1 39 PRO O O -18.284 -5.037 -0.359 1.00 . A A . 39 PRO O 1 1
40 76883 1 1 40 ILE C C -16.454 -3.278 -1.938 1.00 . A A . 40 ILE C 1 1
40 76884 1 1 40 ILE CA C -17.027 -4.431 -2.765 1.00 . A A . 40 ILE CA 1 1
40 76885 1 1 40 ILE CB C -16.711 -4.334 -4.258 1.00 . A A . 40 ILE CB 1 1
40 76886 1 1 40 ILE CD1 C -16.758 -5.539 -6.473 1.00 . A A . 40 ILE CD1 1 1
40 76887 1 1 40 ILE CG1 C -17.151 -5.601 -4.995 1.00 . A A . 40 ILE CG1 1 1
40 76888 1 1 40 ILE CG2 C -15.229 -4.024 -4.486 1.00 . A A . 40 ILE CG2 1 1
40 76889 1 1 40 ILE H H -19.019 -4.320 -3.361 1.00 . A A . 40 ILE H 1 1
40 76890 1 1 40 ILE HA H -16.593 -5.364 -2.403 1.00 . A A . 40 ILE HA 1 1
40 76891 1 1 40 ILE HB H -17.281 -3.504 -4.674 1.00 . A A . 40 ILE HB 1 1
40 76892 1 1 40 ILE HD11 H -16.651 -4.498 -6.778 1.00 . A A . 40 ILE HD11 1 1
40 76893 1 1 40 ILE HD12 H -15.812 -6.059 -6.618 1.00 . A A . 40 ILE HD12 1 1
40 76894 1 1 40 ILE HD13 H -17.532 -6.017 -7.074 1.00 . A A . 40 ILE HD13 1 1
40 76895 1 1 40 ILE HG12 H -16.695 -6.474 -4.529 1.00 . A A . 40 ILE HG12 1 1
40 76896 1 1 40 ILE HG13 H -18.231 -5.719 -4.907 1.00 . A A . 40 ILE HG13 1 1
40 76897 1 1 40 ILE HG21 H -14.620 -4.708 -3.895 1.00 . A A . 40 ILE HG21 1 1
40 76898 1 1 40 ILE HG22 H -14.992 -4.145 -5.543 1.00 . A A . 40 ILE HG22 1 1
40 76899 1 1 40 ILE HG23 H -15.023 -2.998 -4.183 1.00 . A A . 40 ILE HG23 1 1
40 76900 1 1 40 ILE N N -18.462 -4.508 -2.552 1.00 . A A . 40 ILE N 1 1
40 76901 1 1 40 ILE O O -15.895 -3.498 -0.864 1.00 . A A . 40 ILE O 1 1
40 76902 1 1 41 LYS C C -14.588 -0.894 -1.817 1.00 . A A . 41 LYS C 1 1
40 76903 1 1 41 LYS CA C -16.117 -0.888 -1.795 1.00 . A A . 41 LYS CA 1 1
40 76904 1 1 41 LYS CB C -16.712 -0.783 -0.390 1.00 . A A . 41 LYS CB 1 1
40 76905 1 1 41 LYS CD C -16.828 1.732 -0.242 1.00 . A A . 41 LYS CD 1 1
40 76906 1 1 41 LYS CE C -18.260 1.911 0.267 1.00 . A A . 41 LYS CE 1 1
40 76907 1 1 41 LYS CG C -16.196 0.463 0.333 1.00 . A A . 41 LYS CG 1 1
40 76908 1 1 41 LYS H H -17.068 -1.906 -3.344 1.00 . A A . 41 LYS H 1 1
40 76909 1 1 41 LYS HA H -16.467 -0.022 -2.359 1.00 . A A . 41 LYS HA 1 1
40 76910 1 1 41 LYS HB2 H -17.799 -0.747 -0.452 1.00 . A A . 41 LYS HB2 1 1
40 76911 1 1 41 LYS HB3 H -16.456 -1.673 0.185 1.00 . A A . 41 LYS HB3 1 1
40 76912 1 1 41 LYS HD2 H -16.228 2.599 0.036 1.00 . A A . 41 LYS HD2 1 1
40 76913 1 1 41 LYS HD3 H -16.828 1.681 -1.331 1.00 . A A . 41 LYS HD3 1 1
40 76914 1 1 41 LYS HE2 H -18.780 0.952 0.250 1.00 . A A . 41 LYS HE2 1 1
40 76915 1 1 41 LYS HE3 H -18.245 2.247 1.303 1.00 . A A . 41 LYS HE3 1 1
40 76916 1 1 41 LYS HG2 H -16.421 0.390 1.398 1.00 . A A . 41 LYS HG2 1 1
40 76917 1 1 41 LYS HG3 H -15.111 0.518 0.241 1.00 . A A . 41 LYS HG3 1 1
40 76918 1 1 41 LYS HZ1 H -18.557 2.946 -1.470 1.00 . A A . 41 LYS HZ1 1 1
40 76919 1 1 41 LYS HZ2 H -19.939 2.600 -0.673 1.00 . A A . 41 LYS HZ2 1 1
40 76920 1 1 41 LYS HZ3 H -18.960 3.788 -0.130 1.00 . A A . 41 LYS HZ3 1 1
40 76921 1 1 41 LYS N N -16.612 -2.076 -2.470 1.00 . A A . 41 LYS N 1 1
40 76922 1 1 41 LYS NZ N -18.988 2.891 -0.569 1.00 . A A . 41 LYS NZ 1 1
40 76923 1 1 41 LYS O O -13.961 -1.857 -1.376 1.00 . A A . 41 LYS O 1 1
40 76924 1 1 42 ARG C C -12.140 1.667 -1.838 1.00 . A A . 42 ARG C 1 1
40 76925 1 1 42 ARG CA C -12.586 0.323 -2.417 1.00 . A A . 42 ARG CA 1 1
40 76926 1 1 42 ARG CB C -12.106 0.217 -3.866 1.00 . A A . 42 ARG CB 1 1
40 76927 1 1 42 ARG CD C -12.838 0.117 -6.277 1.00 . A A . 42 ARG CD 1 1
40 76928 1 1 42 ARG CG C -13.263 0.439 -4.843 1.00 . A A . 42 ARG CG 1 1
40 76929 1 1 42 ARG CZ C -13.473 0.935 -8.545 1.00 . A A . 42 ARG CZ 1 1
40 76930 1 1 42 ARG H H -14.546 0.970 -2.688 1.00 . A A . 42 ARG H 1 1
40 76931 1 1 42 ARG HA H -12.195 -0.508 -1.828 1.00 . A A . 42 ARG HA 1 1
40 76932 1 1 42 ARG HB2 H -11.325 0.954 -4.050 1.00 . A A . 42 ARG HB2 1 1
40 76933 1 1 42 ARG HB3 H -11.665 -0.764 -4.037 1.00 . A A . 42 ARG HB3 1 1
40 76934 1 1 42 ARG HD2 H -11.807 0.432 -6.440 1.00 . A A . 42 ARG HD2 1 1
40 76935 1 1 42 ARG HD3 H -12.871 -0.960 -6.443 1.00 . A A . 42 ARG HD3 1 1
40 76936 1 1 42 ARG HE H -14.585 1.192 -6.887 1.00 . A A . 42 ARG HE 1 1
40 76937 1 1 42 ARG HG2 H -14.108 -0.190 -4.561 1.00 . A A . 42 ARG HG2 1 1
40 76938 1 1 42 ARG HG3 H -13.600 1.473 -4.784 1.00 . A A . 42 ARG HG3 1 1
40 76939 1 1 42 ARG HH11 H -11.694 -0.047 -8.464 1.00 . A A . 42 ARG HH11 1 1
40 76940 1 1 42 ARG HH12 H -12.148 0.528 -10.033 1.00 . A A . 42 ARG HH12 1 1
40 76941 1 1 42 ARG HH21 H -15.185 1.951 -8.956 1.00 . A A . 42 ARG HH21 1 1
40 76942 1 1 42 ARG HH22 H -14.148 1.673 -10.315 1.00 . A A . 42 ARG HH22 1 1
40 76943 1 1 42 ARG N N -14.030 0.192 -2.333 1.00 . A A . 42 ARG N 1 1
40 76944 1 1 42 ARG NE N -13.733 0.803 -7.236 1.00 . A A . 42 ARG NE 1 1
40 76945 1 1 42 ARG NH1 N -12.343 0.429 -9.057 1.00 . A A . 42 ARG NH1 1 1
40 76946 1 1 42 ARG NH2 N -14.342 1.574 -9.339 1.00 . A A . 42 ARG NH2 1 1
40 76947 1 1 42 ARG O O -11.665 2.535 -2.567 1.00 . A A . 42 ARG O 1 1
40 76948 1 1 43 ILE C C -10.626 3.551 -0.440 1.00 . A A . 43 ILE C 1 1
40 76949 1 1 43 ILE CA C -11.930 3.019 0.157 1.00 . A A . 43 ILE CA 1 1
40 76950 1 1 43 ILE CB C -11.865 2.787 1.668 1.00 . A A . 43 ILE CB 1 1
40 76951 1 1 43 ILE CD1 C -14.321 2.739 2.233 1.00 . A A . 43 ILE CD1 1 1
40 76952 1 1 43 ILE CG1 C -13.008 3.508 2.384 1.00 . A A . 43 ILE CG1 1 1
40 76953 1 1 43 ILE CG2 C -10.496 3.186 2.225 1.00 . A A . 43 ILE CG2 1 1
40 76954 1 1 43 ILE H H -12.696 1.084 0.058 1.00 . A A . 43 ILE H 1 1
40 76955 1 1 43 ILE HA H -12.717 3.751 -0.022 1.00 . A A . 43 ILE HA 1 1
40 76956 1 1 43 ILE HB H -11.989 1.721 1.855 1.00 . A A . 43 ILE HB 1 1
40 76957 1 1 43 ILE HD11 H -14.186 1.925 1.520 1.00 . A A . 43 ILE HD11 1 1
40 76958 1 1 43 ILE HD12 H -14.616 2.330 3.199 1.00 . A A . 43 ILE HD12 1 1
40 76959 1 1 43 ILE HD13 H -15.098 3.413 1.871 1.00 . A A . 43 ILE HD13 1 1
40 76960 1 1 43 ILE HG12 H -12.767 3.620 3.441 1.00 . A A . 43 ILE HG12 1 1
40 76961 1 1 43 ILE HG13 H -13.122 4.513 1.975 1.00 . A A . 43 ILE HG13 1 1
40 76962 1 1 43 ILE HG21 H -10.229 4.176 1.854 1.00 . A A . 43 ILE HG21 1 1
40 76963 1 1 43 ILE HG22 H -10.539 3.206 3.314 1.00 . A A . 43 ILE HG22 1 1
40 76964 1 1 43 ILE HG23 H -9.748 2.463 1.904 1.00 . A A . 43 ILE HG23 1 1
40 76965 1 1 43 ILE N N -12.309 1.796 -0.529 1.00 . A A . 43 ILE N 1 1
40 76966 1 1 43 ILE O O -9.757 2.775 -0.835 1.00 . A A . 43 ILE O 1 1
40 76967 1 1 44 GLN C C -8.328 5.780 0.081 1.00 . A A . 44 GLN C 1 1
40 76968 1 1 44 GLN CA C -9.346 5.517 -1.031 1.00 . A A . 44 GLN CA 1 1
40 76969 1 1 44 GLN CB C -9.713 6.814 -1.757 1.00 . A A . 44 GLN CB 1 1
40 76970 1 1 44 GLN CD C -9.932 5.363 -3.809 1.00 . A A . 44 GLN CD 1 1
40 76971 1 1 44 GLN CG C -10.535 6.524 -3.015 1.00 . A A . 44 GLN CG 1 1
40 76972 1 1 44 GLN H H -11.241 5.496 -0.165 1.00 . A A . 44 GLN H 1 1
40 76973 1 1 44 GLN HA H -8.935 4.809 -1.750 1.00 . A A . 44 GLN HA 1 1
40 76974 1 1 44 GLN HB2 H -10.281 7.461 -1.088 1.00 . A A . 44 GLN HB2 1 1
40 76975 1 1 44 GLN HB3 H -8.805 7.352 -2.027 1.00 . A A . 44 GLN HB3 1 1
40 76976 1 1 44 GLN HE21 H -10.975 4.083 -2.637 1.00 . A A . 44 GLN HE21 1 1
40 76977 1 1 44 GLN HE22 H -9.994 3.340 -3.856 1.00 . A A . 44 GLN HE22 1 1
40 76978 1 1 44 GLN HG2 H -11.561 6.285 -2.736 1.00 . A A . 44 GLN HG2 1 1
40 76979 1 1 44 GLN HG3 H -10.573 7.415 -3.641 1.00 . A A . 44 GLN HG3 1 1
40 76980 1 1 44 GLN N N -10.530 4.872 -0.488 1.00 . A A . 44 GLN N 1 1
40 76981 1 1 44 GLN NE2 N -10.334 4.163 -3.399 1.00 . A A . 44 GLN NE2 1 1
40 76982 1 1 44 GLN O O -8.571 5.450 1.240 1.00 . A A . 44 GLN O 1 1
40 76983 1 1 44 GLN OE1 O -9.153 5.544 -4.730 1.00 . A A . 44 GLN OE1 1 1
40 76984 1 1 45 TYR C C -5.595 8.085 0.393 1.00 . A A . 45 TYR C 1 1
40 76985 1 1 45 TYR CA C -6.154 6.681 0.635 1.00 . A A . 45 TYR CA 1 1
40 76986 1 1 45 TYR CB C -5.048 5.654 0.385 1.00 . A A . 45 TYR CB 1 1
40 76987 1 1 45 TYR CD1 C -5.590 4.515 2.567 1.00 . A A . 45 TYR CD1 1 1
40 76988 1 1 45 TYR CD2 C -4.788 3.175 0.758 1.00 . A A . 45 TYR CD2 1 1
40 76989 1 1 45 TYR CE1 C -5.682 3.341 3.396 1.00 . A A . 45 TYR CE1 1 1
40 76990 1 1 45 TYR CE2 C -4.879 2.000 1.587 1.00 . A A . 45 TYR CE2 1 1
40 76991 1 1 45 TYR CG C -5.145 4.407 1.266 1.00 . A A . 45 TYR CG 1 1
40 76992 1 1 45 TYR CZ C -5.322 2.143 2.865 1.00 . A A . 45 TYR CZ 1 1
40 76993 1 1 45 TYR H H -7.021 6.636 -1.259 1.00 . A A . 45 TYR H 1 1
40 76994 1 1 45 TYR HA H -6.578 6.635 1.638 1.00 . A A . 45 TYR HA 1 1
40 76995 1 1 45 TYR HB2 H -5.077 5.351 -0.662 1.00 . A A . 45 TYR HB2 1 1
40 76996 1 1 45 TYR HB3 H -4.081 6.130 0.551 1.00 . A A . 45 TYR HB3 1 1
40 76997 1 1 45 TYR HD1 H -5.872 5.489 2.968 1.00 . A A . 45 TYR HD1 1 1
40 76998 1 1 45 TYR HD2 H -4.436 3.089 -0.271 1.00 . A A . 45 TYR HD2 1 1
40 76999 1 1 45 TYR HE1 H -6.032 3.412 4.426 1.00 . A A . 45 TYR HE1 1 1
40 77000 1 1 45 TYR HE2 H -4.601 1.021 1.198 1.00 . A A . 45 TYR HE2 1 1
40 77001 1 1 45 TYR HH H -4.596 0.958 4.226 1.00 . A A . 45 TYR HH 1 1
40 77002 1 1 45 TYR N N -7.210 6.370 -0.314 1.00 . A A . 45 TYR N 1 1
40 77003 1 1 45 TYR O O -4.455 8.236 -0.042 1.00 . A A . 45 TYR O 1 1
40 77004 1 1 45 TYR OH O -5.409 1.033 3.649 1.00 . A A . 45 TYR OH 1 1
40 77005 1 1 46 GLU C C -4.847 10.799 1.417 1.00 . A A . 46 GLU C 1 1
40 77006 1 1 46 GLU CA C -6.027 10.462 0.505 1.00 . A A . 46 GLU CA 1 1
40 77007 1 1 46 GLU CB C -7.203 11.407 0.759 1.00 . A A . 46 GLU CB 1 1
40 77008 1 1 46 GLU CD C -8.394 13.484 -0.035 1.00 . A A . 46 GLU CD 1 1
40 77009 1 1 46 GLU CG C -7.121 12.640 -0.143 1.00 . A A . 46 GLU CG 1 1
40 77010 1 1 46 GLU H H -7.350 8.944 1.038 1.00 . A A . 46 GLU H 1 1
40 77011 1 1 46 GLU HA H -5.724 10.542 -0.539 1.00 . A A . 46 GLU HA 1 1
40 77012 1 1 46 GLU HB2 H -8.142 10.882 0.579 1.00 . A A . 46 GLU HB2 1 1
40 77013 1 1 46 GLU HB3 H -7.208 11.716 1.804 1.00 . A A . 46 GLU HB3 1 1
40 77014 1 1 46 GLU HG2 H -6.257 13.241 0.137 1.00 . A A . 46 GLU HG2 1 1
40 77015 1 1 46 GLU HG3 H -6.973 12.330 -1.177 1.00 . A A . 46 GLU HG3 1 1
40 77016 1 1 46 GLU N N -6.425 9.076 0.685 1.00 . A A . 46 GLU N 1 1
40 77017 1 1 46 GLU O O -4.991 11.566 2.368 1.00 . A A . 46 GLU O 1 1
40 77018 1 1 46 GLU OE1 O -9.480 12.903 -0.247 1.00 . A A . 46 GLU OE1 1 1
40 77019 1 1 46 GLU OE2 O -8.251 14.691 0.256 1.00 . A A . 46 GLU OE2 1 1
40 77020 1 1 47 ILE C C -2.084 11.902 1.747 1.00 . A A . 47 ILE C 1 1
40 77021 1 1 47 ILE CA C -2.499 10.436 1.875 1.00 . A A . 47 ILE CA 1 1
40 77022 1 1 47 ILE CB C -1.404 9.449 1.468 1.00 . A A . 47 ILE CB 1 1
40 77023 1 1 47 ILE CD1 C -0.302 8.402 -0.544 1.00 . A A . 47 ILE CD1 1 1
40 77024 1 1 47 ILE CG1 C -1.004 9.645 0.004 1.00 . A A . 47 ILE CG1 1 1
40 77025 1 1 47 ILE CG2 C -1.828 8.008 1.759 1.00 . A A . 47 ILE CG2 1 1
40 77026 1 1 47 ILE H H -3.596 9.585 0.322 1.00 . A A . 47 ILE H 1 1
40 77027 1 1 47 ILE HA H -2.742 10.236 2.919 1.00 . A A . 47 ILE HA 1 1
40 77028 1 1 47 ILE HB H -0.520 9.651 2.073 1.00 . A A . 47 ILE HB 1 1
40 77029 1 1 47 ILE HD11 H -0.113 7.703 0.271 1.00 . A A . 47 ILE HD11 1 1
40 77030 1 1 47 ILE HD12 H -0.938 7.925 -1.290 1.00 . A A . 47 ILE HD12 1 1
40 77031 1 1 47 ILE HD13 H 0.643 8.690 -1.003 1.00 . A A . 47 ILE HD13 1 1
40 77032 1 1 47 ILE HG12 H -1.892 9.859 -0.592 1.00 . A A . 47 ILE HG12 1 1
40 77033 1 1 47 ILE HG13 H -0.345 10.508 -0.084 1.00 . A A . 47 ILE HG13 1 1
40 77034 1 1 47 ILE HG21 H -2.808 8.007 2.236 1.00 . A A . 47 ILE HG21 1 1
40 77035 1 1 47 ILE HG22 H -1.880 7.449 0.824 1.00 . A A . 47 ILE HG22 1 1
40 77036 1 1 47 ILE HG23 H -1.101 7.540 2.422 1.00 . A A . 47 ILE HG23 1 1
40 77037 1 1 47 ILE N N -3.704 10.208 1.096 1.00 . A A . 47 ILE N 1 1
40 77038 1 1 47 ILE O O -2.831 12.717 1.207 1.00 . A A . 47 ILE O 1 1
40 77039 1 1 48 LYS C C 1.047 13.521 1.627 1.00 . A A . 48 LYS C 1 1
40 77040 1 1 48 LYS CA C -0.371 13.549 2.201 1.00 . A A . 48 LYS CA 1 1
40 77041 1 1 48 LYS CB C -0.465 14.212 3.576 1.00 . A A . 48 LYS CB 1 1
40 77042 1 1 48 LYS CD C 0.307 16.478 4.369 1.00 . A A . 48 LYS CD 1 1
40 77043 1 1 48 LYS CE C 0.462 15.750 5.706 1.00 . A A . 48 LYS CE 1 1
40 77044 1 1 48 LYS CG C -0.650 15.725 3.443 1.00 . A A . 48 LYS CG 1 1
40 77045 1 1 48 LYS H H -0.293 11.525 2.690 1.00 . A A . 48 LYS H 1 1
40 77046 1 1 48 LYS HA H -1.006 14.119 1.523 1.00 . A A . 48 LYS HA 1 1
40 77047 1 1 48 LYS HB2 H -1.299 13.787 4.133 1.00 . A A . 48 LYS HB2 1 1
40 77048 1 1 48 LYS HB3 H 0.439 14.002 4.148 1.00 . A A . 48 LYS HB3 1 1
40 77049 1 1 48 LYS HD2 H 1.281 16.577 3.889 1.00 . A A . 48 LYS HD2 1 1
40 77050 1 1 48 LYS HD3 H -0.067 17.487 4.542 1.00 . A A . 48 LYS HD3 1 1
40 77051 1 1 48 LYS HE2 H -0.300 14.977 5.797 1.00 . A A . 48 LYS HE2 1 1
40 77052 1 1 48 LYS HE3 H 1.430 15.251 5.745 1.00 . A A . 48 LYS HE3 1 1
40 77053 1 1 48 LYS HG2 H -0.476 16.027 2.411 1.00 . A A . 48 LYS HG2 1 1
40 77054 1 1 48 LYS HG3 H -1.680 15.990 3.684 1.00 . A A . 48 LYS HG3 1 1
40 77055 1 1 48 LYS HZ1 H 0.869 17.530 6.626 1.00 . A A . 48 LYS HZ1 1 1
40 77056 1 1 48 LYS HZ2 H -0.616 16.944 6.967 1.00 . A A . 48 LYS HZ2 1 1
40 77057 1 1 48 LYS HZ3 H 0.703 16.282 7.665 1.00 . A A . 48 LYS HZ3 1 1
40 77058 1 1 48 LYS N N -0.894 12.194 2.252 1.00 . A A . 48 LYS N 1 1
40 77059 1 1 48 LYS NZ N 0.345 16.704 6.832 1.00 . A A . 48 LYS NZ 1 1
40 77060 1 1 48 LYS O O 1.700 14.559 1.524 1.00 . A A . 48 LYS O 1 1
40 77061 1 1 49 GLN C C 3.868 12.715 1.654 1.00 . A A . 49 GLN C 1 1
40 77062 1 1 49 GLN CA C 2.811 12.146 0.704 1.00 . A A . 49 GLN CA 1 1
40 77063 1 1 49 GLN CB C 2.912 12.793 -0.679 1.00 . A A . 49 GLN CB 1 1
40 77064 1 1 49 GLN CD C 4.697 13.132 -2.427 1.00 . A A . 49 GLN CD 1 1
40 77065 1 1 49 GLN CG C 4.334 13.288 -0.949 1.00 . A A . 49 GLN CG 1 1
40 77066 1 1 49 GLN H H 0.946 11.484 1.352 1.00 . A A . 49 GLN H 1 1
40 77067 1 1 49 GLN HA H 2.943 11.069 0.606 1.00 . A A . 49 GLN HA 1 1
40 77068 1 1 49 GLN HB2 H 2.623 12.072 -1.443 1.00 . A A . 49 GLN HB2 1 1
40 77069 1 1 49 GLN HB3 H 2.213 13.626 -0.746 1.00 . A A . 49 GLN HB3 1 1
40 77070 1 1 49 GLN HE21 H 4.791 11.129 -2.143 1.00 . A A . 49 GLN HE21 1 1
40 77071 1 1 49 GLN HE22 H 5.131 11.665 -3.754 1.00 . A A . 49 GLN HE22 1 1
40 77072 1 1 49 GLN HG2 H 4.418 14.337 -0.660 1.00 . A A . 49 GLN HG2 1 1
40 77073 1 1 49 GLN HG3 H 5.041 12.730 -0.335 1.00 . A A . 49 GLN HG3 1 1
40 77074 1 1 49 GLN N N 1.482 12.322 1.265 1.00 . A A . 49 GLN N 1 1
40 77075 1 1 49 GLN NE2 N 4.889 11.871 -2.806 1.00 . A A . 49 GLN NE2 1 1
40 77076 1 1 49 GLN O O 3.854 13.905 1.962 1.00 . A A . 49 GLN O 1 1
40 77077 1 1 49 GLN OE1 O 4.797 14.091 -3.174 1.00 . A A . 49 GLN OE1 1 1
40 77078 1 1 50 ILE C C 7.169 11.800 2.422 1.00 . A A . 50 ILE C 1 1
40 77079 1 1 50 ILE CA C 5.820 12.235 2.999 1.00 . A A . 50 ILE CA 1 1
40 77080 1 1 50 ILE CB C 5.552 11.700 4.406 1.00 . A A . 50 ILE CB 1 1
40 77081 1 1 50 ILE CD1 C 6.193 9.895 6.048 1.00 . A A . 50 ILE CD1 1 1
40 77082 1 1 50 ILE CG1 C 6.640 10.713 4.835 1.00 . A A . 50 ILE CG1 1 1
40 77083 1 1 50 ILE CG2 C 4.153 11.086 4.502 1.00 . A A . 50 ILE CG2 1 1
40 77084 1 1 50 ILE H H 4.762 10.869 1.835 1.00 . A A . 50 ILE H 1 1
40 77085 1 1 50 ILE HA H 5.806 13.323 3.060 1.00 . A A . 50 ILE HA 1 1
40 77086 1 1 50 ILE HB H 5.583 12.537 5.102 1.00 . A A . 50 ILE HB 1 1
40 77087 1 1 50 ILE HD11 H 5.225 9.437 5.840 1.00 . A A . 50 ILE HD11 1 1
40 77088 1 1 50 ILE HD12 H 6.926 9.116 6.251 1.00 . A A . 50 ILE HD12 1 1
40 77089 1 1 50 ILE HD13 H 6.106 10.549 6.915 1.00 . A A . 50 ILE HD13 1 1
40 77090 1 1 50 ILE HG12 H 6.876 10.044 4.007 1.00 . A A . 50 ILE HG12 1 1
40 77091 1 1 50 ILE HG13 H 7.553 11.257 5.075 1.00 . A A . 50 ILE HG13 1 1
40 77092 1 1 50 ILE HG21 H 3.472 11.629 3.845 1.00 . A A . 50 ILE HG21 1 1
40 77093 1 1 50 ILE HG22 H 4.193 10.040 4.197 1.00 . A A . 50 ILE HG22 1 1
40 77094 1 1 50 ILE HG23 H 3.797 11.153 5.529 1.00 . A A . 50 ILE HG23 1 1
40 77095 1 1 50 ILE N N 4.758 11.836 2.090 1.00 . A A . 50 ILE N 1 1
40 77096 1 1 50 ILE O O 8.195 12.422 2.694 1.00 . A A . 50 ILE O 1 1
40 77097 1 1 51 LYS C C 7.950 9.393 -0.219 1.00 . A A . 51 LYS C 1 1
40 77098 1 1 51 LYS CA C 8.330 10.208 1.018 1.00 . A A . 51 LYS CA 1 1
40 77099 1 1 51 LYS CB C 9.157 9.426 2.040 1.00 . A A . 51 LYS CB 1 1
40 77100 1 1 51 LYS CD C 11.210 9.688 3.481 1.00 . A A . 51 LYS CD 1 1
40 77101 1 1 51 LYS CE C 12.032 10.886 3.959 1.00 . A A . 51 LYS CE 1 1
40 77102 1 1 51 LYS CG C 10.590 9.959 2.109 1.00 . A A . 51 LYS CG 1 1
40 77103 1 1 51 LYS H H 6.285 10.234 1.420 1.00 . A A . 51 LYS H 1 1
40 77104 1 1 51 LYS HA H 8.931 11.059 0.700 1.00 . A A . 51 LYS HA 1 1
40 77105 1 1 51 LYS HB2 H 8.692 9.497 3.023 1.00 . A A . 51 LYS HB2 1 1
40 77106 1 1 51 LYS HB3 H 9.171 8.370 1.770 1.00 . A A . 51 LYS HB3 1 1
40 77107 1 1 51 LYS HD2 H 10.423 9.470 4.203 1.00 . A A . 51 LYS HD2 1 1
40 77108 1 1 51 LYS HD3 H 11.847 8.804 3.428 1.00 . A A . 51 LYS HD3 1 1
40 77109 1 1 51 LYS HE2 H 12.666 11.246 3.149 1.00 . A A . 51 LYS HE2 1 1
40 77110 1 1 51 LYS HE3 H 11.366 11.707 4.229 1.00 . A A . 51 LYS HE3 1 1
40 77111 1 1 51 LYS HG2 H 11.194 9.489 1.333 1.00 . A A . 51 LYS HG2 1 1
40 77112 1 1 51 LYS HG3 H 10.593 11.031 1.911 1.00 . A A . 51 LYS HG3 1 1
40 77113 1 1 51 LYS HZ1 H 13.379 9.681 4.911 1.00 . A A . 51 LYS HZ1 1 1
40 77114 1 1 51 LYS HZ2 H 13.505 11.255 5.326 1.00 . A A . 51 LYS HZ2 1 1
40 77115 1 1 51 LYS HZ3 H 12.279 10.352 5.915 1.00 . A A . 51 LYS HZ3 1 1
40 77116 1 1 51 LYS N N 7.124 10.734 1.636 1.00 . A A . 51 LYS N 1 1
40 77117 1 1 51 LYS NZ N 12.866 10.513 5.123 1.00 . A A . 51 LYS NZ 1 1
40 77118 1 1 51 LYS O O 6.775 9.102 -0.438 1.00 . A A . 51 LYS O 1 1
40 77119 1 1 52 MET C C 9.919 7.311 -2.453 1.00 . A A . 52 MET C 1 1
40 77120 1 1 52 MET CA C 8.753 8.272 -2.206 1.00 . A A . 52 MET CA 1 1
40 77121 1 1 52 MET CB C 8.608 9.217 -3.400 1.00 . A A . 52 MET CB 1 1
40 77122 1 1 52 MET CE C 10.519 12.166 -5.219 1.00 . A A . 52 MET CE 1 1
40 77123 1 1 52 MET CG C 9.804 10.165 -3.497 1.00 . A A . 52 MET CG 1 1
40 77124 1 1 52 MET H H 9.919 9.289 -0.811 1.00 . A A . 52 MET H 1 1
40 77125 1 1 52 MET HA H 7.837 7.706 -2.033 1.00 . A A . 52 MET HA 1 1
40 77126 1 1 52 MET HB2 H 8.522 8.637 -4.319 1.00 . A A . 52 MET HB2 1 1
40 77127 1 1 52 MET HB3 H 7.689 9.794 -3.301 1.00 . A A . 52 MET HB3 1 1
40 77128 1 1 52 MET HE1 H 10.167 12.591 -4.280 1.00 . A A . 52 MET HE1 1 1
40 77129 1 1 52 MET HE2 H 11.583 12.376 -5.336 1.00 . A A . 52 MET HE2 1 1
40 77130 1 1 52 MET HE3 H 9.968 12.609 -6.049 1.00 . A A . 52 MET HE3 1 1
40 77131 1 1 52 MET HG2 H 9.557 11.124 -3.044 1.00 . A A . 52 MET HG2 1 1
40 77132 1 1 52 MET HG3 H 10.648 9.758 -2.941 1.00 . A A . 52 MET HG3 1 1
40 77133 1 1 52 MET N N 8.966 9.047 -0.996 1.00 . A A . 52 MET N 1 1
40 77134 1 1 52 MET O O 10.660 7.467 -3.422 1.00 . A A . 52 MET O 1 1
40 77135 1 1 52 MET SD S 10.259 10.400 -5.207 1.00 . A A . 52 MET SD 1 1
40 77136 1 1 53 PHE C C 11.370 4.993 -3.132 1.00 . A A . 53 PHE C 1 1
40 77137 1 1 53 PHE CA C 11.107 5.356 -1.669 1.00 . A A . 53 PHE CA 1 1
40 77138 1 1 53 PHE CB C 10.637 4.106 -0.922 1.00 . A A . 53 PHE CB 1 1
40 77139 1 1 53 PHE CD1 C 12.527 4.211 0.718 1.00 . A A . 53 PHE CD1 1 1
40 77140 1 1 53 PHE CD2 C 10.391 3.624 1.523 1.00 . A A . 53 PHE CD2 1 1
40 77141 1 1 53 PHE CE1 C 13.055 4.089 2.031 1.00 . A A . 53 PHE CE1 1 1
40 77142 1 1 53 PHE CE2 C 10.920 3.503 2.836 1.00 . A A . 53 PHE CE2 1 1
40 77143 1 1 53 PHE CG C 11.206 3.976 0.492 1.00 . A A . 53 PHE CG 1 1
40 77144 1 1 53 PHE CZ C 12.240 3.739 3.062 1.00 . A A . 53 PHE CZ 1 1
40 77145 1 1 53 PHE H H 9.437 6.223 -0.775 1.00 . A A . 53 PHE H 1 1
40 77146 1 1 53 PHE HA H 12.006 5.800 -1.239 1.00 . A A . 53 PHE HA 1 1
40 77147 1 1 53 PHE HB2 H 9.549 4.117 -0.864 1.00 . A A . 53 PHE HB2 1 1
40 77148 1 1 53 PHE HB3 H 10.917 3.225 -1.498 1.00 . A A . 53 PHE HB3 1 1
40 77149 1 1 53 PHE HD1 H 13.179 4.492 -0.108 1.00 . A A . 53 PHE HD1 1 1
40 77150 1 1 53 PHE HD2 H 9.333 3.436 1.341 1.00 . A A . 53 PHE HD2 1 1
40 77151 1 1 53 PHE HE1 H 14.113 4.279 2.212 1.00 . A A . 53 PHE HE1 1 1
40 77152 1 1 53 PHE HE2 H 10.267 3.221 3.662 1.00 . A A . 53 PHE HE2 1 1
40 77153 1 1 53 PHE HZ H 12.646 3.645 4.069 1.00 . A A . 53 PHE HZ 1 1
40 77154 1 1 53 PHE N N 10.045 6.341 -1.560 1.00 . A A . 53 PHE N 1 1
40 77155 1 1 53 PHE O O 12.317 5.492 -3.739 1.00 . A A . 53 PHE O 1 1
40 77156 1 1 54 LYS C C 9.305 3.882 -5.753 1.00 . A A . 54 LYS C 1 1
40 77157 1 1 54 LYS CA C 10.643 3.691 -5.036 1.00 . A A . 54 LYS CA 1 1
40 77158 1 1 54 LYS CB C 11.175 2.258 -5.098 1.00 . A A . 54 LYS CB 1 1
40 77159 1 1 54 LYS CD C 12.436 2.428 -7.275 1.00 . A A . 54 LYS CD 1 1
40 77160 1 1 54 LYS CE C 12.135 2.583 -8.767 1.00 . A A . 54 LYS CE 1 1
40 77161 1 1 54 LYS CG C 11.265 1.769 -6.546 1.00 . A A . 54 LYS CG 1 1
40 77162 1 1 54 LYS H H 9.747 3.725 -3.155 1.00 . A A . 54 LYS H 1 1
40 77163 1 1 54 LYS HA H 11.385 4.331 -5.513 1.00 . A A . 54 LYS HA 1 1
40 77164 1 1 54 LYS HB2 H 12.159 2.210 -4.633 1.00 . A A . 54 LYS HB2 1 1
40 77165 1 1 54 LYS HB3 H 10.521 1.598 -4.527 1.00 . A A . 54 LYS HB3 1 1
40 77166 1 1 54 LYS HD2 H 12.638 3.406 -6.838 1.00 . A A . 54 LYS HD2 1 1
40 77167 1 1 54 LYS HD3 H 13.336 1.827 -7.143 1.00 . A A . 54 LYS HD3 1 1
40 77168 1 1 54 LYS HE2 H 12.667 1.819 -9.334 1.00 . A A . 54 LYS HE2 1 1
40 77169 1 1 54 LYS HE3 H 11.070 2.430 -8.947 1.00 . A A . 54 LYS HE3 1 1
40 77170 1 1 54 LYS HG2 H 11.385 0.685 -6.560 1.00 . A A . 54 LYS HG2 1 1
40 77171 1 1 54 LYS HG3 H 10.334 1.992 -7.067 1.00 . A A . 54 LYS HG3 1 1
40 77172 1 1 54 LYS HZ1 H 13.181 4.329 -8.592 1.00 . A A . 54 LYS HZ1 1 1
40 77173 1 1 54 LYS HZ2 H 12.968 3.850 -10.137 1.00 . A A . 54 LYS HZ2 1 1
40 77174 1 1 54 LYS HZ3 H 11.726 4.511 -9.309 1.00 . A A . 54 LYS HZ3 1 1
40 77175 1 1 54 LYS N N 10.515 4.126 -3.656 1.00 . A A . 54 LYS N 1 1
40 77176 1 1 54 LYS NZ N 12.535 3.928 -9.240 1.00 . A A . 54 LYS NZ 1 1
40 77177 1 1 54 LYS O O 8.632 2.909 -6.088 1.00 . A A . 54 LYS O 1 1
40 77178 1 1 55 GLY C C 7.960 6.410 -7.821 1.00 . A A . 55 GLY C 1 1
40 77179 1 1 55 GLY CA C 7.713 5.474 -6.637 1.00 . A A . 55 GLY CA 1 1
40 77180 1 1 55 GLY H H 9.511 5.929 -5.689 1.00 . A A . 55 GLY H 1 1
40 77181 1 1 55 GLY HA2 H 7.229 4.562 -6.985 1.00 . A A . 55 GLY HA2 1 1
40 77182 1 1 55 GLY HA3 H 7.030 5.947 -5.930 1.00 . A A . 55 GLY HA3 1 1
40 77183 1 1 55 GLY N N 8.958 5.143 -5.966 1.00 . A A . 55 GLY N 1 1
40 77184 1 1 55 GLY O O 9.065 6.458 -8.360 1.00 . A A . 55 GLY O 1 1
40 77185 1 1 56 PRO C C 7.745 9.344 -8.910 1.00 . A A . 56 PRO C 1 1
40 77186 1 1 56 PRO CA C 6.974 8.085 -9.312 1.00 . A A . 56 PRO CA 1 1
40 77187 1 1 56 PRO CB C 5.533 8.369 -9.704 1.00 . A A . 56 PRO CB 1 1
40 77188 1 1 56 PRO CD C 5.561 7.122 -7.587 1.00 . A A . 56 PRO CD 1 1
40 77189 1 1 56 PRO CG C 4.688 7.955 -8.510 1.00 . A A . 56 PRO CG 1 1
40 77190 1 1 56 PRO HA H 7.490 7.678 -10.066 1.00 . A A . 56 PRO HA 1 1
40 77191 1 1 56 PRO HB2 H 5.392 9.424 -9.934 1.00 . A A . 56 PRO HB2 1 1
40 77192 1 1 56 PRO HB3 H 5.253 7.807 -10.595 1.00 . A A . 56 PRO HB3 1 1
40 77193 1 1 56 PRO HD2 H 5.583 7.540 -6.579 1.00 . A A . 56 PRO HD2 1 1
40 77194 1 1 56 PRO HD3 H 5.187 6.102 -7.501 1.00 . A A . 56 PRO HD3 1 1
40 77195 1 1 56 PRO HG2 H 4.308 8.833 -7.989 1.00 . A A . 56 PRO HG2 1 1
40 77196 1 1 56 PRO HG3 H 3.822 7.379 -8.838 1.00 . A A . 56 PRO HG3 1 1
40 77197 1 1 56 PRO N N 6.885 7.152 -8.201 1.00 . A A . 56 PRO N 1 1
40 77198 1 1 56 PRO O O 8.273 9.425 -7.802 1.00 . A A . 56 PRO O 1 1
40 77199 1 1 57 GLU C C 7.513 12.590 -9.021 1.00 . A A . 57 GLU C 1 1
40 77200 1 1 57 GLU CA C 8.478 11.547 -9.587 1.00 . A A . 57 GLU CA 1 1
40 77201 1 1 57 GLU CB C 9.151 12.058 -10.862 1.00 . A A . 57 GLU CB 1 1
40 77202 1 1 57 GLU CD C 10.454 11.367 -12.908 1.00 . A A . 57 GLU CD 1 1
40 77203 1 1 57 GLU CG C 9.519 10.899 -11.791 1.00 . A A . 57 GLU CG 1 1
40 77204 1 1 57 GLU H H 7.349 10.221 -10.730 1.00 . A A . 57 GLU H 1 1
40 77205 1 1 57 GLU HA H 9.245 11.312 -8.848 1.00 . A A . 57 GLU HA 1 1
40 77206 1 1 57 GLU HB2 H 8.483 12.745 -11.380 1.00 . A A . 57 GLU HB2 1 1
40 77207 1 1 57 GLU HB3 H 10.049 12.621 -10.604 1.00 . A A . 57 GLU HB3 1 1
40 77208 1 1 57 GLU HG2 H 10.001 10.107 -11.217 1.00 . A A . 57 GLU HG2 1 1
40 77209 1 1 57 GLU HG3 H 8.613 10.474 -12.223 1.00 . A A . 57 GLU HG3 1 1
40 77210 1 1 57 GLU N N 7.782 10.295 -9.832 1.00 . A A . 57 GLU N 1 1
40 77211 1 1 57 GLU O O 7.907 13.434 -8.217 1.00 . A A . 57 GLU O 1 1
40 77212 1 1 57 GLU OE1 O 10.375 12.568 -13.249 1.00 . A A . 57 GLU OE1 1 1
40 77213 1 1 57 GLU OE2 O 11.225 10.514 -13.398 1.00 . A A . 57 GLU OE2 1 1
40 77214 1 1 58 LYS C C 4.781 13.019 -7.606 1.00 . A A . 58 LYS C 1 1
40 77215 1 1 58 LYS CA C 5.241 13.421 -9.009 1.00 . A A . 58 LYS CA 1 1
40 77216 1 1 58 LYS CB C 4.105 13.503 -10.029 1.00 . A A . 58 LYS CB 1 1
40 77217 1 1 58 LYS CD C 4.033 15.775 -11.121 1.00 . A A . 58 LYS CD 1 1
40 77218 1 1 58 LYS CE C 5.463 16.204 -10.786 1.00 . A A . 58 LYS CE 1 1
40 77219 1 1 58 LYS CG C 3.455 14.889 -10.016 1.00 . A A . 58 LYS CG 1 1
40 77220 1 1 58 LYS H H 5.955 11.807 -10.114 1.00 . A A . 58 LYS H 1 1
40 77221 1 1 58 LYS HA H 5.696 14.411 -8.953 1.00 . A A . 58 LYS HA 1 1
40 77222 1 1 58 LYS HB2 H 4.489 13.287 -11.026 1.00 . A A . 58 LYS HB2 1 1
40 77223 1 1 58 LYS HB3 H 3.356 12.744 -9.805 1.00 . A A . 58 LYS HB3 1 1
40 77224 1 1 58 LYS HD2 H 4.023 15.236 -12.068 1.00 . A A . 58 LYS HD2 1 1
40 77225 1 1 58 LYS HD3 H 3.406 16.658 -11.249 1.00 . A A . 58 LYS HD3 1 1
40 77226 1 1 58 LYS HE2 H 5.568 16.334 -9.710 1.00 . A A . 58 LYS HE2 1 1
40 77227 1 1 58 LYS HE3 H 6.162 15.422 -11.083 1.00 . A A . 58 LYS HE3 1 1
40 77228 1 1 58 LYS HG2 H 2.378 14.790 -10.150 1.00 . A A . 58 LYS HG2 1 1
40 77229 1 1 58 LYS HG3 H 3.613 15.359 -9.046 1.00 . A A . 58 LYS HG3 1 1
40 77230 1 1 58 LYS HZ1 H 5.054 17.720 -12.096 1.00 . A A . 58 LYS HZ1 1 1
40 77231 1 1 58 LYS HZ2 H 5.933 18.193 -10.804 1.00 . A A . 58 LYS HZ2 1 1
40 77232 1 1 58 LYS HZ3 H 6.642 17.345 -12.006 1.00 . A A . 58 LYS HZ3 1 1
40 77233 1 1 58 LYS N N 6.267 12.497 -9.461 1.00 . A A . 58 LYS N 1 1
40 77234 1 1 58 LYS NZ N 5.800 17.469 -11.479 1.00 . A A . 58 LYS NZ 1 1
40 77235 1 1 58 LYS O O 5.213 13.606 -6.615 1.00 . A A . 58 LYS O 1 1
40 77236 1 1 59 ASP C C 1.987 10.957 -6.524 1.00 . A A . 59 ASP C 1 1
40 77237 1 1 59 ASP CA C 3.388 11.533 -6.303 1.00 . A A . 59 ASP CA 1 1
40 77238 1 1 59 ASP CB C 3.278 12.665 -5.278 1.00 . A A . 59 ASP CB 1 1
40 77239 1 1 59 ASP CG C 2.389 12.360 -4.071 1.00 . A A . 59 ASP CG 1 1
40 77240 1 1 59 ASP H H 3.566 11.549 -8.378 1.00 . A A . 59 ASP H 1 1
40 77241 1 1 59 ASP HA H 4.101 10.780 -5.969 1.00 . A A . 59 ASP HA 1 1
40 77242 1 1 59 ASP HB2 H 4.278 12.910 -4.922 1.00 . A A . 59 ASP HB2 1 1
40 77243 1 1 59 ASP HB3 H 2.892 13.552 -5.780 1.00 . A A . 59 ASP HB3 1 1
40 77244 1 1 59 ASP N N 3.911 12.021 -7.567 1.00 . A A . 59 ASP N 1 1
40 77245 1 1 59 ASP O O 1.403 11.130 -7.592 1.00 . A A . 59 ASP O 1 1
40 77246 1 1 59 ASP OD1 O 2.569 11.264 -3.496 1.00 . A A . 59 ASP OD1 1 1
40 77247 1 1 59 ASP OD2 O 1.551 13.229 -3.750 1.00 . A A . 59 ASP OD2 1 1
40 77248 1 1 60 ILE C C -0.824 10.554 -4.795 1.00 . A A . 60 ILE C 1 1
40 77249 1 1 60 ILE CA C 0.170 9.682 -5.564 1.00 . A A . 60 ILE CA 1 1
40 77250 1 1 60 ILE CB C 0.218 8.231 -5.082 1.00 . A A . 60 ILE CB 1 1
40 77251 1 1 60 ILE CD1 C 1.778 7.308 -6.834 1.00 . A A . 60 ILE CD1 1 1
40 77252 1 1 60 ILE CG1 C 1.591 7.609 -5.346 1.00 . A A . 60 ILE CG1 1 1
40 77253 1 1 60 ILE CG2 C -0.913 7.408 -5.703 1.00 . A A . 60 ILE CG2 1 1
40 77254 1 1 60 ILE H H 1.973 10.148 -4.630 1.00 . A A . 60 ILE H 1 1
40 77255 1 1 60 ILE HA H -0.126 9.662 -6.613 1.00 . A A . 60 ILE HA 1 1
40 77256 1 1 60 ILE HB H 0.064 8.224 -4.002 1.00 . A A . 60 ILE HB 1 1
40 77257 1 1 60 ILE HD11 H 1.095 7.923 -7.418 1.00 . A A . 60 ILE HD11 1 1
40 77258 1 1 60 ILE HD12 H 2.806 7.528 -7.123 1.00 . A A . 60 ILE HD12 1 1
40 77259 1 1 60 ILE HD13 H 1.567 6.254 -7.020 1.00 . A A . 60 ILE HD13 1 1
40 77260 1 1 60 ILE HG12 H 2.373 8.289 -5.008 1.00 . A A . 60 ILE HG12 1 1
40 77261 1 1 60 ILE HG13 H 1.695 6.691 -4.768 1.00 . A A . 60 ILE HG13 1 1
40 77262 1 1 60 ILE HG21 H -1.840 7.981 -5.667 1.00 . A A . 60 ILE HG21 1 1
40 77263 1 1 60 ILE HG22 H -0.668 7.181 -6.740 1.00 . A A . 60 ILE HG22 1 1
40 77264 1 1 60 ILE HG23 H -1.037 6.480 -5.146 1.00 . A A . 60 ILE HG23 1 1
40 77265 1 1 60 ILE N N 1.491 10.284 -5.496 1.00 . A A . 60 ILE N 1 1
40 77266 1 1 60 ILE O O -1.658 11.229 -5.395 1.00 . A A . 60 ILE O 1 1
40 77267 1 1 61 GLU C C -2.966 10.646 -2.553 1.00 . A A . 61 GLU C 1 1
40 77268 1 1 61 GLU CA C -1.579 11.289 -2.617 1.00 . A A . 61 GLU CA 1 1
40 77269 1 1 61 GLU CB C -1.670 12.740 -3.097 1.00 . A A . 61 GLU CB 1 1
40 77270 1 1 61 GLU CD C -1.794 15.015 -2.016 1.00 . A A . 61 GLU CD 1 1
40 77271 1 1 61 GLU CG C -1.028 13.692 -2.086 1.00 . A A . 61 GLU CG 1 1
40 77272 1 1 61 GLU H H -0.020 9.960 -2.995 1.00 . A A . 61 GLU H 1 1
40 77273 1 1 61 GLU HA H -1.114 11.267 -1.632 1.00 . A A . 61 GLU HA 1 1
40 77274 1 1 61 GLU HB2 H -1.173 12.839 -4.062 1.00 . A A . 61 GLU HB2 1 1
40 77275 1 1 61 GLU HB3 H -2.714 13.013 -3.247 1.00 . A A . 61 GLU HB3 1 1
40 77276 1 1 61 GLU HG2 H -1.012 13.225 -1.101 1.00 . A A . 61 GLU HG2 1 1
40 77277 1 1 61 GLU HG3 H 0.008 13.882 -2.366 1.00 . A A . 61 GLU HG3 1 1
40 77278 1 1 61 GLU N N -0.702 10.511 -3.475 1.00 . A A . 61 GLU N 1 1
40 77279 1 1 61 GLU O O -3.814 11.067 -1.768 1.00 . A A . 61 GLU O 1 1
40 77280 1 1 61 GLU OE1 O -2.811 15.044 -1.291 1.00 . A A . 61 GLU OE1 1 1
40 77281 1 1 61 GLU OE2 O -1.344 15.968 -2.690 1.00 . A A . 61 GLU OE2 1 1
40 77282 1 1 62 PHE C C -4.219 7.462 -3.822 1.00 . A A . 62 PHE C 1 1
40 77283 1 1 62 PHE CA C -4.422 8.928 -3.435 1.00 . A A . 62 PHE CA 1 1
40 77284 1 1 62 PHE CB C -5.274 9.613 -4.506 1.00 . A A . 62 PHE CB 1 1
40 77285 1 1 62 PHE CD1 C -7.376 9.851 -3.164 1.00 . A A . 62 PHE CD1 1 1
40 77286 1 1 62 PHE CD2 C -6.515 11.770 -4.227 1.00 . A A . 62 PHE CD2 1 1
40 77287 1 1 62 PHE CE1 C -8.449 10.621 -2.644 1.00 . A A . 62 PHE CE1 1 1
40 77288 1 1 62 PHE CE2 C -7.588 12.539 -3.705 1.00 . A A . 62 PHE CE2 1 1
40 77289 1 1 62 PHE CG C -6.431 10.442 -3.945 1.00 . A A . 62 PHE CG 1 1
40 77290 1 1 62 PHE CZ C -8.532 11.950 -2.925 1.00 . A A . 62 PHE CZ 1 1
40 77291 1 1 62 PHE H H -2.458 9.298 -4.024 1.00 . A A . 62 PHE H 1 1
40 77292 1 1 62 PHE HA H -4.860 8.983 -2.439 1.00 . A A . 62 PHE HA 1 1
40 77293 1 1 62 PHE HB2 H -4.635 10.259 -5.107 1.00 . A A . 62 PHE HB2 1 1
40 77294 1 1 62 PHE HB3 H -5.677 8.852 -5.176 1.00 . A A . 62 PHE HB3 1 1
40 77295 1 1 62 PHE HD1 H -7.309 8.787 -2.938 1.00 . A A . 62 PHE HD1 1 1
40 77296 1 1 62 PHE HD2 H -5.758 12.243 -4.852 1.00 . A A . 62 PHE HD2 1 1
40 77297 1 1 62 PHE HE1 H -9.205 10.149 -2.017 1.00 . A A . 62 PHE HE1 1 1
40 77298 1 1 62 PHE HE2 H -7.655 13.604 -3.931 1.00 . A A . 62 PHE HE2 1 1
40 77299 1 1 62 PHE HZ H -9.357 12.540 -2.525 1.00 . A A . 62 PHE HZ 1 1
40 77300 1 1 62 PHE N N -3.153 9.635 -3.388 1.00 . A A . 62 PHE N 1 1
40 77301 1 1 62 PHE O O -4.011 7.148 -4.992 1.00 . A A . 62 PHE O 1 1
40 77302 1 1 63 ILE C C -5.462 4.473 -2.869 1.00 . A A . 63 ILE C 1 1
40 77303 1 1 63 ILE CA C -4.115 5.177 -3.034 1.00 . A A . 63 ILE CA 1 1
40 77304 1 1 63 ILE CB C -3.016 4.625 -2.123 1.00 . A A . 63 ILE CB 1 1
40 77305 1 1 63 ILE CD1 C -0.698 5.479 -2.628 1.00 . A A . 63 ILE CD1 1 1
40 77306 1 1 63 ILE CG1 C -1.972 5.698 -1.811 1.00 . A A . 63 ILE CG1 1 1
40 77307 1 1 63 ILE CG2 C -2.384 3.369 -2.727 1.00 . A A . 63 ILE CG2 1 1
40 77308 1 1 63 ILE H H -4.457 6.867 -1.866 1.00 . A A . 63 ILE H 1 1
40 77309 1 1 63 ILE HA H -3.778 5.044 -4.062 1.00 . A A . 63 ILE HA 1 1
40 77310 1 1 63 ILE HB H -3.472 4.333 -1.177 1.00 . A A . 63 ILE HB 1 1
40 77311 1 1 63 ILE HD11 H -0.963 5.252 -3.661 1.00 . A A . 63 ILE HD11 1 1
40 77312 1 1 63 ILE HD12 H -0.087 6.382 -2.601 1.00 . A A . 63 ILE HD12 1 1
40 77313 1 1 63 ILE HD13 H -0.134 4.647 -2.207 1.00 . A A . 63 ILE HD13 1 1
40 77314 1 1 63 ILE HG12 H -2.382 6.684 -2.028 1.00 . A A . 63 ILE HG12 1 1
40 77315 1 1 63 ILE HG13 H -1.733 5.679 -0.747 1.00 . A A . 63 ILE HG13 1 1
40 77316 1 1 63 ILE HG21 H -2.217 3.523 -3.793 1.00 . A A . 63 ILE HG21 1 1
40 77317 1 1 63 ILE HG22 H -1.432 3.169 -2.234 1.00 . A A . 63 ILE HG22 1 1
40 77318 1 1 63 ILE HG23 H -3.053 2.520 -2.583 1.00 . A A . 63 ILE HG23 1 1
40 77319 1 1 63 ILE N N -4.288 6.604 -2.814 1.00 . A A . 63 ILE N 1 1
40 77320 1 1 63 ILE O O -6.403 5.045 -2.321 1.00 . A A . 63 ILE O 1 1
40 77321 1 1 64 TYR C C -6.512 1.198 -2.417 1.00 . A A . 64 TYR C 1 1
40 77322 1 1 64 TYR CA C -6.730 2.452 -3.266 1.00 . A A . 64 TYR CA 1 1
40 77323 1 1 64 TYR CB C -7.064 2.031 -4.698 1.00 . A A . 64 TYR CB 1 1
40 77324 1 1 64 TYR CD1 C -6.869 4.332 -5.710 1.00 . A A . 64 TYR CD1 1 1
40 77325 1 1 64 TYR CD2 C -8.805 3.027 -6.225 1.00 . A A . 64 TYR CD2 1 1
40 77326 1 1 64 TYR CE1 C -7.371 5.401 -6.533 1.00 . A A . 64 TYR CE1 1 1
40 77327 1 1 64 TYR CE2 C -9.307 4.097 -7.048 1.00 . A A . 64 TYR CE2 1 1
40 77328 1 1 64 TYR CG C -7.596 3.167 -5.573 1.00 . A A . 64 TYR CG 1 1
40 77329 1 1 64 TYR CZ C -8.565 5.232 -7.162 1.00 . A A . 64 TYR CZ 1 1
40 77330 1 1 64 TYR H H -4.744 2.783 -3.797 1.00 . A A . 64 TYR H 1 1
40 77331 1 1 64 TYR HA H -7.498 3.069 -2.799 1.00 . A A . 64 TYR HA 1 1
40 77332 1 1 64 TYR HB2 H -6.167 1.618 -5.163 1.00 . A A . 64 TYR HB2 1 1
40 77333 1 1 64 TYR HB3 H -7.804 1.231 -4.669 1.00 . A A . 64 TYR HB3 1 1
40 77334 1 1 64 TYR HD1 H -5.915 4.443 -5.195 1.00 . A A . 64 TYR HD1 1 1
40 77335 1 1 64 TYR HD2 H -9.379 2.108 -6.117 1.00 . A A . 64 TYR HD2 1 1
40 77336 1 1 64 TYR HE1 H -6.807 6.327 -6.650 1.00 . A A . 64 TYR HE1 1 1
40 77337 1 1 64 TYR HE2 H -10.260 4.000 -7.568 1.00 . A A . 64 TYR HE2 1 1
40 77338 1 1 64 TYR HH H -10.015 6.376 -7.768 1.00 . A A . 64 TYR HH 1 1
40 77339 1 1 64 TYR N N -5.513 3.240 -3.353 1.00 . A A . 64 TYR N 1 1
40 77340 1 1 64 TYR O O -5.394 0.695 -2.323 1.00 . A A . 64 TYR O 1 1
40 77341 1 1 64 TYR OH O -9.039 6.241 -7.939 1.00 . A A . 64 TYR OH 1 1
40 77342 1 1 65 THR C C -8.950 -0.924 -0.620 1.00 . A A . 65 THR C 1 1
40 77343 1 1 65 THR CA C -7.539 -0.454 -0.980 1.00 . A A . 65 THR CA 1 1
40 77344 1 1 65 THR CB C -6.678 -0.126 0.242 1.00 . A A . 65 THR CB 1 1
40 77345 1 1 65 THR CG2 C -7.349 0.881 1.178 1.00 . A A . 65 THR CG2 1 1
40 77346 1 1 65 THR H H -8.503 1.146 -1.899 1.00 . A A . 65 THR H 1 1
40 77347 1 1 65 THR HA H -7.071 -1.256 -1.551 1.00 . A A . 65 THR HA 1 1
40 77348 1 1 65 THR HB H -5.690 0.221 -0.060 1.00 . A A . 65 THR HB 1 1
40 77349 1 1 65 THR HG1 H -6.400 -2.102 0.399 1.00 . A A . 65 THR HG1 1 1
40 77350 1 1 65 THR HG21 H -8.432 0.787 1.096 1.00 . A A . 65 THR HG21 1 1
40 77351 1 1 65 THR HG22 H -7.045 0.680 2.205 1.00 . A A . 65 THR HG22 1 1
40 77352 1 1 65 THR HG23 H -7.049 1.890 0.900 1.00 . A A . 65 THR HG23 1 1
40 77353 1 1 65 THR N N -7.598 0.731 -1.819 1.00 . A A . 65 THR N 1 1
40 77354 1 1 65 THR O O -9.917 -0.561 -1.287 1.00 . A A . 65 THR O 1 1
40 77355 1 1 65 THR OG1 O -6.661 -1.339 0.990 1.00 . A A . 65 THR OG1 1 1
40 77356 1 1 66 ALA C C -10.735 -1.491 2.146 1.00 . A A . 66 ALA C 1 1
40 77357 1 1 66 ALA CA C -10.299 -2.247 0.889 1.00 . A A . 66 ALA CA 1 1
40 77358 1 1 66 ALA CB C -10.177 -3.753 1.129 1.00 . A A . 66 ALA CB 1 1
40 77359 1 1 66 ALA H H -8.230 -2.014 0.970 1.00 . A A . 66 ALA H 1 1
40 77360 1 1 66 ALA HA H -11.029 -2.075 0.099 1.00 . A A . 66 ALA HA 1 1
40 77361 1 1 66 ALA HB1 H -9.238 -4.113 0.709 1.00 . A A . 66 ALA HB1 1 1
40 77362 1 1 66 ALA HB2 H -10.197 -3.954 2.200 1.00 . A A . 66 ALA HB2 1 1
40 77363 1 1 66 ALA HB3 H -11.010 -4.266 0.648 1.00 . A A . 66 ALA HB3 1 1
40 77364 1 1 66 ALA N N -9.023 -1.724 0.433 1.00 . A A . 66 ALA N 1 1
40 77365 1 1 66 ALA O O -9.901 -0.948 2.869 1.00 . A A . 66 ALA O 1 1
40 77366 1 1 67 PRO C C -12.389 -1.601 4.809 1.00 . A A . 67 PRO C 1 1
40 77367 1 1 67 PRO CA C -12.633 -0.798 3.530 1.00 . A A . 67 PRO CA 1 1
40 77368 1 1 67 PRO CB C -14.110 -0.625 3.210 1.00 . A A . 67 PRO CB 1 1
40 77369 1 1 67 PRO CD C -13.094 -2.112 1.539 1.00 . A A . 67 PRO CD 1 1
40 77370 1 1 67 PRO CG C -14.417 -1.621 2.103 1.00 . A A . 67 PRO CG 1 1
40 77371 1 1 67 PRO HA H -12.178 0.081 3.667 1.00 . A A . 67 PRO HA 1 1
40 77372 1 1 67 PRO HB2 H -14.724 -0.817 4.090 1.00 . A A . 67 PRO HB2 1 1
40 77373 1 1 67 PRO HB3 H -14.322 0.395 2.890 1.00 . A A . 67 PRO HB3 1 1
40 77374 1 1 67 PRO HD2 H -13.023 -3.199 1.583 1.00 . A A . 67 PRO HD2 1 1
40 77375 1 1 67 PRO HD3 H -12.979 -1.828 0.492 1.00 . A A . 67 PRO HD3 1 1
40 77376 1 1 67 PRO HG2 H -15.000 -2.456 2.491 1.00 . A A . 67 PRO HG2 1 1
40 77377 1 1 67 PRO HG3 H -15.014 -1.150 1.322 1.00 . A A . 67 PRO HG3 1 1
40 77378 1 1 67 PRO N N -12.076 -1.479 2.374 1.00 . A A . 67 PRO N 1 1
40 77379 1 1 67 PRO O O -11.500 -2.451 4.852 1.00 . A A . 67 PRO O 1 1
40 77380 1 1 68 SER C C -11.636 -1.889 7.611 1.00 . A A . 68 SER C 1 1
40 77381 1 1 68 SER CA C -13.074 -1.986 7.096 1.00 . A A . 68 SER CA 1 1
40 77382 1 1 68 SER CB C -13.497 -3.451 6.979 1.00 . A A . 68 SER CB 1 1
40 77383 1 1 68 SER H H -13.912 -0.609 5.776 1.00 . A A . 68 SER H 1 1
40 77384 1 1 68 SER HA H -13.757 -1.464 7.767 1.00 . A A . 68 SER HA 1 1
40 77385 1 1 68 SER HB2 H -13.435 -3.764 5.936 1.00 . A A . 68 SER HB2 1 1
40 77386 1 1 68 SER HB3 H -12.804 -4.076 7.540 1.00 . A A . 68 SER HB3 1 1
40 77387 1 1 68 SER HG H -15.254 -2.788 7.669 1.00 . A A . 68 SER HG 1 1
40 77388 1 1 68 SER N N -13.192 -1.302 5.820 1.00 . A A . 68 SER N 1 1
40 77389 1 1 68 SER O O -10.802 -1.215 7.009 1.00 . A A . 68 SER O 1 1
40 77390 1 1 68 SER OG O -14.822 -3.664 7.458 1.00 . A A . 68 SER OG 1 1
40 77391 1 1 69 SER C C -9.017 -2.952 8.276 1.00 . A A . 69 SER C 1 1
40 77392 1 1 69 SER CA C -10.068 -2.571 9.321 1.00 . A A . 69 SER CA 1 1
40 77393 1 1 69 SER CB C -10.004 -3.531 10.511 1.00 . A A . 69 SER CB 1 1
40 77394 1 1 69 SER H H -12.075 -3.119 9.202 1.00 . A A . 69 SER H 1 1
40 77395 1 1 69 SER HA H -9.910 -1.551 9.668 1.00 . A A . 69 SER HA 1 1
40 77396 1 1 69 SER HB2 H -10.381 -3.027 11.402 1.00 . A A . 69 SER HB2 1 1
40 77397 1 1 69 SER HB3 H -10.658 -4.382 10.327 1.00 . A A . 69 SER HB3 1 1
40 77398 1 1 69 SER HG H -8.681 -4.661 11.498 1.00 . A A . 69 SER HG 1 1
40 77399 1 1 69 SER N N -11.390 -2.572 8.719 1.00 . A A . 69 SER N 1 1
40 77400 1 1 69 SER O O -7.882 -2.482 8.332 1.00 . A A . 69 SER O 1 1
40 77401 1 1 69 SER OG O -8.679 -3.994 10.753 1.00 . A A . 69 SER OG 1 1
40 77402 1 1 70 ALA C C -8.930 -5.670 5.871 1.00 . A A . 70 ALA C 1 1
40 77403 1 1 70 ALA CA C -8.541 -4.251 6.291 1.00 . A A . 70 ALA CA 1 1
40 77404 1 1 70 ALA CB C -7.092 -4.162 6.774 1.00 . A A . 70 ALA CB 1 1
40 77405 1 1 70 ALA H H -10.357 -4.180 7.309 1.00 . A A . 70 ALA H 1 1
40 77406 1 1 70 ALA HA H -8.670 -3.581 5.442 1.00 . A A . 70 ALA HA 1 1
40 77407 1 1 70 ALA HB1 H -7.052 -4.375 7.843 1.00 . A A . 70 ALA HB1 1 1
40 77408 1 1 70 ALA HB2 H -6.485 -4.890 6.236 1.00 . A A . 70 ALA HB2 1 1
40 77409 1 1 70 ALA HB3 H -6.708 -3.159 6.588 1.00 . A A . 70 ALA HB3 1 1
40 77410 1 1 70 ALA N N -9.433 -3.801 7.347 1.00 . A A . 70 ALA N 1 1
40 77411 1 1 70 ALA O O -8.715 -6.623 6.618 1.00 . A A . 70 ALA O 1 1
40 77412 1 1 71 VAL C C -9.003 -7.443 2.986 1.00 . A A . 71 VAL C 1 1
40 77413 1 1 71 VAL CA C -9.917 -7.051 4.149 1.00 . A A . 71 VAL CA 1 1
40 77414 1 1 71 VAL CB C -11.395 -6.997 3.755 1.00 . A A . 71 VAL CB 1 1
40 77415 1 1 71 VAL CG1 C -12.192 -6.132 4.736 1.00 . A A . 71 VAL CG1 1 1
40 77416 1 1 71 VAL CG2 C -11.563 -6.495 2.320 1.00 . A A . 71 VAL CG2 1 1
40 77417 1 1 71 VAL H H -9.669 -4.983 4.076 1.00 . A A . 71 VAL H 1 1
40 77418 1 1 71 VAL HA H -9.807 -7.786 4.946 1.00 . A A . 71 VAL HA 1 1
40 77419 1 1 71 VAL HB H -11.792 -8.011 3.805 1.00 . A A . 71 VAL HB 1 1
40 77420 1 1 71 VAL HG11 H -11.976 -6.448 5.756 1.00 . A A . 71 VAL HG11 1 1
40 77421 1 1 71 VAL HG12 H -11.909 -5.088 4.610 1.00 . A A . 71 VAL HG12 1 1
40 77422 1 1 71 VAL HG13 H -13.258 -6.248 4.537 1.00 . A A . 71 VAL HG13 1 1
40 77423 1 1 71 VAL HG21 H -10.828 -6.980 1.678 1.00 . A A . 71 VAL HG21 1 1
40 77424 1 1 71 VAL HG22 H -12.566 -6.732 1.968 1.00 . A A . 71 VAL HG22 1 1
40 77425 1 1 71 VAL HG23 H -11.414 -5.416 2.293 1.00 . A A . 71 VAL HG23 1 1
40 77426 1 1 71 VAL N N -9.497 -5.765 4.677 1.00 . A A . 71 VAL N 1 1
40 77427 1 1 71 VAL O O -8.554 -8.586 2.903 1.00 . A A . 71 VAL O 1 1
40 77428 1 1 72 CYS C C -6.774 -5.673 0.987 1.00 . A A . 72 CYS C 1 1
40 77429 1 1 72 CYS CA C -7.904 -6.705 0.962 1.00 . A A . 72 CYS CA 1 1
40 77430 1 1 72 CYS CB C -8.696 -6.651 -0.346 1.00 . A A . 72 CYS CB 1 1
40 77431 1 1 72 CYS H H -9.126 -5.548 2.192 1.00 . A A . 72 CYS H 1 1
40 77432 1 1 72 CYS HA H -7.508 -7.715 1.061 1.00 . A A . 72 CYS HA 1 1
40 77433 1 1 72 CYS HB2 H -9.159 -5.669 -0.434 1.00 . A A . 72 CYS HB2 1 1
40 77434 1 1 72 CYS HB3 H -8.002 -6.752 -1.179 1.00 . A A . 72 CYS HB3 1 1
40 77435 1 1 72 CYS N N -8.756 -6.474 2.117 1.00 . A A . 72 CYS N 1 1
40 77436 1 1 72 CYS O O -6.091 -5.473 -0.016 1.00 . A A . 72 CYS O 1 1
40 77437 1 1 72 CYS SG S -9.997 -7.929 -0.507 1.00 . A A . 72 CYS SG 1 1
40 77438 1 1 73 GLY C C -5.097 -3.986 3.764 1.00 . A A . 73 GLY C 1 1
40 77439 1 1 73 GLY CA C -5.575 -4.043 2.311 1.00 . A A . 73 GLY CA 1 1
40 77440 1 1 73 GLY H H -7.171 -5.218 2.955 1.00 . A A . 73 GLY H 1 1
40 77441 1 1 73 GLY HA2 H -4.734 -4.270 1.657 1.00 . A A . 73 GLY HA2 1 1
40 77442 1 1 73 GLY HA3 H -5.959 -3.067 2.012 1.00 . A A . 73 GLY HA3 1 1
40 77443 1 1 73 GLY N N -6.611 -5.048 2.143 1.00 . A A . 73 GLY N 1 1
40 77444 1 1 73 GLY O O -5.265 -4.947 4.514 1.00 . A A . 73 GLY O 1 1
40 77445 1 1 74 VAL C C -4.819 -1.555 6.154 1.00 . A A . 74 VAL C 1 1
40 77446 1 1 74 VAL CA C -4.009 -2.656 5.466 1.00 . A A . 74 VAL CA 1 1
40 77447 1 1 74 VAL CB C -2.509 -2.359 5.427 1.00 . A A . 74 VAL CB 1 1
40 77448 1 1 74 VAL CG1 C -2.001 -1.920 6.802 1.00 . A A . 74 VAL CG1 1 1
40 77449 1 1 74 VAL CG2 C -1.724 -3.566 4.911 1.00 . A A . 74 VAL CG2 1 1
40 77450 1 1 74 VAL H H -4.381 -2.074 3.500 1.00 . A A . 74 VAL H 1 1
40 77451 1 1 74 VAL HA H -4.154 -3.590 6.009 1.00 . A A . 74 VAL HA 1 1
40 77452 1 1 74 VAL HB H -2.349 -1.534 4.732 1.00 . A A . 74 VAL HB 1 1
40 77453 1 1 74 VAL HG11 H -2.257 -2.678 7.543 1.00 . A A . 74 VAL HG11 1 1
40 77454 1 1 74 VAL HG12 H -0.919 -1.797 6.767 1.00 . A A . 74 VAL HG12 1 1
40 77455 1 1 74 VAL HG13 H -2.466 -0.973 7.076 1.00 . A A . 74 VAL HG13 1 1
40 77456 1 1 74 VAL HG21 H -2.333 -4.115 4.194 1.00 . A A . 74 VAL HG21 1 1
40 77457 1 1 74 VAL HG22 H -0.810 -3.224 4.425 1.00 . A A . 74 VAL HG22 1 1
40 77458 1 1 74 VAL HG23 H -1.469 -4.218 5.747 1.00 . A A . 74 VAL HG23 1 1
40 77459 1 1 74 VAL N N -4.512 -2.851 4.117 1.00 . A A . 74 VAL N 1 1
40 77460 1 1 74 VAL O O -4.621 -1.280 7.337 1.00 . A A . 74 VAL O 1 1
40 77461 1 1 75 SER C C -5.768 0.957 6.906 1.00 . A A . 75 SER C 1 1
40 77462 1 1 75 SER CA C -6.556 0.110 5.904 1.00 . A A . 75 SER CA 1 1
40 77463 1 1 75 SER CB C -7.817 -0.456 6.562 1.00 . A A . 75 SER CB 1 1
40 77464 1 1 75 SER H H -5.870 -1.184 4.423 1.00 . A A . 75 SER H 1 1
40 77465 1 1 75 SER HA H -6.837 0.707 5.036 1.00 . A A . 75 SER HA 1 1
40 77466 1 1 75 SER HB2 H -8.698 -0.044 6.070 1.00 . A A . 75 SER HB2 1 1
40 77467 1 1 75 SER HB3 H -7.846 -1.535 6.419 1.00 . A A . 75 SER HB3 1 1
40 77468 1 1 75 SER HG H -8.346 0.707 8.103 1.00 . A A . 75 SER HG 1 1
40 77469 1 1 75 SER N N -5.715 -0.955 5.383 1.00 . A A . 75 SER N 1 1
40 77470 1 1 75 SER O O -5.774 0.674 8.103 1.00 . A A . 75 SER O 1 1
40 77471 1 1 75 SER OG O -7.870 -0.160 7.955 1.00 . A A . 75 SER OG 1 1
40 77472 1 1 76 LEU C C -5.048 4.203 7.362 1.00 . A A . 76 LEU C 1 1
40 77473 1 1 76 LEU CA C -4.318 2.867 7.214 1.00 . A A . 76 LEU CA 1 1
40 77474 1 1 76 LEU CB C -2.898 3.002 6.657 1.00 . A A . 76 LEU CB 1 1
40 77475 1 1 76 LEU CD1 C -2.486 2.043 4.361 1.00 . A A . 76 LEU CD1 1 1
40 77476 1 1 76 LEU CD2 C -0.940 1.457 6.286 1.00 . A A . 76 LEU CD2 1 1
40 77477 1 1 76 LEU CG C -2.371 1.801 5.868 1.00 . A A . 76 LEU CG 1 1
40 77478 1 1 76 LEU H H -5.108 2.200 5.405 1.00 . A A . 76 LEU H 1 1
40 77479 1 1 76 LEU HA H -4.236 2.405 8.197 1.00 . A A . 76 LEU HA 1 1
40 77480 1 1 76 LEU HB2 H -2.863 3.879 6.012 1.00 . A A . 76 LEU HB2 1 1
40 77481 1 1 76 LEU HB3 H -2.220 3.191 7.490 1.00 . A A . 76 LEU HB3 1 1
40 77482 1 1 76 LEU HD11 H -3.259 2.786 4.171 1.00 . A A . 76 LEU HD11 1 1
40 77483 1 1 76 LEU HD12 H -1.532 2.405 3.978 1.00 . A A . 76 LEU HD12 1 1
40 77484 1 1 76 LEU HD13 H -2.747 1.110 3.863 1.00 . A A . 76 LEU HD13 1 1
40 77485 1 1 76 LEU HD21 H -0.616 2.140 7.070 1.00 . A A . 76 LEU HD21 1 1
40 77486 1 1 76 LEU HD22 H -0.908 0.433 6.660 1.00 . A A . 76 LEU HD22 1 1
40 77487 1 1 76 LEU HD23 H -0.278 1.551 5.425 1.00 . A A . 76 LEU HD23 1 1
40 77488 1 1 76 LEU HG H -2.993 0.937 6.103 1.00 . A A . 76 LEU HG 1 1
40 77489 1 1 76 LEU N N -5.108 1.978 6.380 1.00 . A A . 76 LEU N 1 1
40 77490 1 1 76 LEU O O -5.499 4.782 6.375 1.00 . A A . 76 LEU O 1 1
40 77491 1 1 77 ASP C C -4.792 6.909 9.447 1.00 . A A . 77 ASP C 1 1
40 77492 1 1 77 ASP CA C -5.812 5.910 8.896 1.00 . A A . 77 ASP CA 1 1
40 77493 1 1 77 ASP CB C -6.905 5.721 9.950 1.00 . A A . 77 ASP CB 1 1
40 77494 1 1 77 ASP CG C -6.450 5.918 11.397 1.00 . A A . 77 ASP CG 1 1
40 77495 1 1 77 ASP H H -4.775 4.176 9.403 1.00 . A A . 77 ASP H 1 1
40 77496 1 1 77 ASP HA H -6.242 6.232 7.948 1.00 . A A . 77 ASP HA 1 1
40 77497 1 1 77 ASP HB2 H -7.715 6.421 9.742 1.00 . A A . 77 ASP HB2 1 1
40 77498 1 1 77 ASP HB3 H -7.318 4.717 9.848 1.00 . A A . 77 ASP HB3 1 1
40 77499 1 1 77 ASP N N -5.143 4.653 8.605 1.00 . A A . 77 ASP N 1 1
40 77500 1 1 77 ASP O O -5.114 8.078 9.655 1.00 . A A . 77 ASP O 1 1
40 77501 1 1 77 ASP OD1 O -6.327 7.095 11.798 1.00 . A A . 77 ASP OD1 1 1
40 77502 1 1 77 ASP OD2 O -6.233 4.886 12.069 1.00 . A A . 77 ASP OD2 1 1
40 77503 1 1 78 VAL C C -2.805 7.582 11.655 1.00 . A A . 78 VAL C 1 1
40 77504 1 1 78 VAL CA C -2.516 7.247 10.190 1.00 . A A . 78 VAL CA 1 1
40 77505 1 1 78 VAL CB C -2.347 8.491 9.314 1.00 . A A . 78 VAL CB 1 1
40 77506 1 1 78 VAL CG1 C -2.049 9.725 10.167 1.00 . A A . 78 VAL CG1 1 1
40 77507 1 1 78 VAL CG2 C -1.259 8.276 8.261 1.00 . A A . 78 VAL CG2 1 1
40 77508 1 1 78 VAL H H -3.331 5.460 9.496 1.00 . A A . 78 VAL H 1 1
40 77509 1 1 78 VAL HA H -1.592 6.670 10.138 1.00 . A A . 78 VAL HA 1 1
40 77510 1 1 78 VAL HB H -3.289 8.663 8.792 1.00 . A A . 78 VAL HB 1 1
40 77511 1 1 78 VAL HG11 H -1.412 9.443 11.006 1.00 . A A . 78 VAL HG11 1 1
40 77512 1 1 78 VAL HG12 H -1.540 10.473 9.559 1.00 . A A . 78 VAL HG12 1 1
40 77513 1 1 78 VAL HG13 H -2.985 10.139 10.545 1.00 . A A . 78 VAL HG13 1 1
40 77514 1 1 78 VAL HG21 H -0.645 7.420 8.542 1.00 . A A . 78 VAL HG21 1 1
40 77515 1 1 78 VAL HG22 H -1.722 8.088 7.292 1.00 . A A . 78 VAL HG22 1 1
40 77516 1 1 78 VAL HG23 H -0.634 9.167 8.198 1.00 . A A . 78 VAL HG23 1 1
40 77517 1 1 78 VAL N N -3.584 6.413 9.667 1.00 . A A . 78 VAL N 1 1
40 77518 1 1 78 VAL O O -1.936 7.437 12.512 1.00 . A A . 78 VAL O 1 1
40 77519 1 1 79 GLY C C -4.030 7.306 14.247 1.00 . A A . 79 GLY C 1 1
40 77520 1 1 79 GLY CA C -4.446 8.381 13.242 1.00 . A A . 79 GLY CA 1 1
40 77521 1 1 79 GLY H H -4.732 8.140 11.192 1.00 . A A . 79 GLY H 1 1
40 77522 1 1 79 GLY HA2 H -4.002 9.336 13.522 1.00 . A A . 79 GLY HA2 1 1
40 77523 1 1 79 GLY HA3 H -5.528 8.511 13.269 1.00 . A A . 79 GLY HA3 1 1
40 77524 1 1 79 GLY N N -4.031 8.025 11.896 1.00 . A A . 79 GLY N 1 1
40 77525 1 1 79 GLY O O -3.989 7.558 15.451 1.00 . A A . 79 GLY O 1 1
40 77526 1 1 80 GLY C C -1.896 4.573 14.216 1.00 . A A . 80 GLY C 1 1
40 77527 1 1 80 GLY CA C -3.322 5.012 14.553 1.00 . A A . 80 GLY CA 1 1
40 77528 1 1 80 GLY H H -3.769 5.931 12.737 1.00 . A A . 80 GLY H 1 1
40 77529 1 1 80 GLY HA2 H -3.380 5.300 15.602 1.00 . A A . 80 GLY HA2 1 1
40 77530 1 1 80 GLY HA3 H -4.008 4.177 14.413 1.00 . A A . 80 GLY HA3 1 1
40 77531 1 1 80 GLY N N -3.733 6.128 13.716 1.00 . A A . 80 GLY N 1 1
40 77532 1 1 80 GLY O O -1.144 4.163 15.099 1.00 . A A . 80 GLY O 1 1
40 77533 1 1 81 LYS C C 0.637 5.535 12.368 1.00 . A A . 81 LYS C 1 1
40 77534 1 1 81 LYS CA C -0.244 4.288 12.473 1.00 . A A . 81 LYS CA 1 1
40 77535 1 1 81 LYS CB C -0.343 3.492 11.169 1.00 . A A . 81 LYS CB 1 1
40 77536 1 1 81 LYS CD C -2.761 2.817 11.400 1.00 . A A . 81 LYS CD 1 1
40 77537 1 1 81 LYS CE C -4.062 3.606 11.561 1.00 . A A . 81 LYS CE 1 1
40 77538 1 1 81 LYS CG C -1.745 3.600 10.566 1.00 . A A . 81 LYS CG 1 1
40 77539 1 1 81 LYS H H -2.184 5.005 12.224 1.00 . A A . 81 LYS H 1 1
40 77540 1 1 81 LYS HA H 0.186 3.623 13.223 1.00 . A A . 81 LYS HA 1 1
40 77541 1 1 81 LYS HB2 H 0.393 3.863 10.456 1.00 . A A . 81 LYS HB2 1 1
40 77542 1 1 81 LYS HB3 H -0.103 2.446 11.358 1.00 . A A . 81 LYS HB3 1 1
40 77543 1 1 81 LYS HD2 H -2.969 1.860 10.922 1.00 . A A . 81 LYS HD2 1 1
40 77544 1 1 81 LYS HD3 H -2.341 2.598 12.382 1.00 . A A . 81 LYS HD3 1 1
40 77545 1 1 81 LYS HE2 H -4.216 3.856 12.611 1.00 . A A . 81 LYS HE2 1 1
40 77546 1 1 81 LYS HE3 H -3.994 4.547 11.016 1.00 . A A . 81 LYS HE3 1 1
40 77547 1 1 81 LYS HG2 H -2.043 4.648 10.513 1.00 . A A . 81 LYS HG2 1 1
40 77548 1 1 81 LYS HG3 H -1.736 3.219 9.546 1.00 . A A . 81 LYS HG3 1 1
40 77549 1 1 81 LYS HZ1 H -4.972 2.402 10.182 1.00 . A A . 81 LYS HZ1 1 1
40 77550 1 1 81 LYS HZ2 H -5.437 2.101 11.718 1.00 . A A . 81 LYS HZ2 1 1
40 77551 1 1 81 LYS HZ3 H -6.000 3.421 10.938 1.00 . A A . 81 LYS HZ3 1 1
40 77552 1 1 81 LYS N N -1.566 4.671 12.936 1.00 . A A . 81 LYS N 1 1
40 77553 1 1 81 LYS NZ N -5.210 2.819 11.059 1.00 . A A . 81 LYS NZ 1 1
40 77554 1 1 81 LYS O O 1.193 5.992 13.365 1.00 . A A . 81 LYS O 1 1
40 77555 1 1 82 LYS C C 1.784 7.373 9.399 1.00 . A A . 82 LYS C 1 1
40 77556 1 1 82 LYS CA C 1.539 7.234 10.902 1.00 . A A . 82 LYS CA 1 1
40 77557 1 1 82 LYS CB C 2.823 7.195 11.733 1.00 . A A . 82 LYS CB 1 1
40 77558 1 1 82 LYS CD C 3.722 5.273 13.096 1.00 . A A . 82 LYS CD 1 1
40 77559 1 1 82 LYS CE C 3.027 3.926 13.308 1.00 . A A . 82 LYS CE 1 1
40 77560 1 1 82 LYS CG C 3.464 5.806 11.686 1.00 . A A . 82 LYS CG 1 1
40 77561 1 1 82 LYS H H 0.281 5.670 10.344 1.00 . A A . 82 LYS H 1 1
40 77562 1 1 82 LYS HA H 0.963 8.095 11.239 1.00 . A A . 82 LYS HA 1 1
40 77563 1 1 82 LYS HB2 H 3.526 7.938 11.357 1.00 . A A . 82 LYS HB2 1 1
40 77564 1 1 82 LYS HB3 H 2.600 7.461 12.766 1.00 . A A . 82 LYS HB3 1 1
40 77565 1 1 82 LYS HD2 H 4.794 5.163 13.257 1.00 . A A . 82 LYS HD2 1 1
40 77566 1 1 82 LYS HD3 H 3.361 5.992 13.833 1.00 . A A . 82 LYS HD3 1 1
40 77567 1 1 82 LYS HE2 H 2.073 4.079 13.814 1.00 . A A . 82 LYS HE2 1 1
40 77568 1 1 82 LYS HE3 H 2.807 3.468 12.344 1.00 . A A . 82 LYS HE3 1 1
40 77569 1 1 82 LYS HG2 H 2.814 5.119 11.146 1.00 . A A . 82 LYS HG2 1 1
40 77570 1 1 82 LYS HG3 H 4.403 5.855 11.135 1.00 . A A . 82 LYS HG3 1 1
40 77571 1 1 82 LYS HZ1 H 4.835 3.320 14.045 1.00 . A A . 82 LYS HZ1 1 1
40 77572 1 1 82 LYS HZ2 H 3.590 3.050 15.067 1.00 . A A . 82 LYS HZ2 1 1
40 77573 1 1 82 LYS HZ3 H 3.798 2.089 13.764 1.00 . A A . 82 LYS HZ3 1 1
40 77574 1 1 82 LYS N N 0.736 6.049 11.150 1.00 . A A . 82 LYS N 1 1
40 77575 1 1 82 LYS NZ N 3.881 3.023 14.111 1.00 . A A . 82 LYS NZ 1 1
40 77576 1 1 82 LYS O O 1.283 8.303 8.768 1.00 . A A . 82 LYS O 1 1
40 77577 1 1 83 GLU C C 3.311 5.045 6.998 1.00 . A A . 83 GLU C 1 1
40 77578 1 1 83 GLU CA C 2.871 6.440 7.449 1.00 . A A . 83 GLU CA 1 1
40 77579 1 1 83 GLU CB C 3.943 7.483 7.131 1.00 . A A . 83 GLU CB 1 1
40 77580 1 1 83 GLU CD C 5.088 7.155 9.355 1.00 . A A . 83 GLU CD 1 1
40 77581 1 1 83 GLU CG C 4.439 8.167 8.408 1.00 . A A . 83 GLU CG 1 1
40 77582 1 1 83 GLU H H 2.956 5.681 9.387 1.00 . A A . 83 GLU H 1 1
40 77583 1 1 83 GLU HA H 1.944 6.717 6.946 1.00 . A A . 83 GLU HA 1 1
40 77584 1 1 83 GLU HB2 H 4.781 7.006 6.622 1.00 . A A . 83 GLU HB2 1 1
40 77585 1 1 83 GLU HB3 H 3.540 8.230 6.449 1.00 . A A . 83 GLU HB3 1 1
40 77586 1 1 83 GLU HG2 H 5.158 8.944 8.153 1.00 . A A . 83 GLU HG2 1 1
40 77587 1 1 83 GLU HG3 H 3.605 8.656 8.910 1.00 . A A . 83 GLU HG3 1 1
40 77588 1 1 83 GLU N N 2.553 6.434 8.867 1.00 . A A . 83 GLU N 1 1
40 77589 1 1 83 GLU O O 3.634 4.196 7.825 1.00 . A A . 83 GLU O 1 1
40 77590 1 1 83 GLU OE1 O 5.154 5.970 8.961 1.00 . A A . 83 GLU OE1 1 1
40 77591 1 1 83 GLU OE2 O 5.502 7.588 10.451 1.00 . A A . 83 GLU OE2 1 1
40 77592 1 1 84 TYR C C 4.398 3.774 3.766 1.00 . A A . 84 TYR C 1 1
40 77593 1 1 84 TYR CA C 3.703 3.579 5.115 1.00 . A A . 84 TYR CA 1 1
40 77594 1 1 84 TYR CB C 2.408 2.795 4.899 1.00 . A A . 84 TYR CB 1 1
40 77595 1 1 84 TYR CD1 C 1.645 3.917 2.774 1.00 . A A . 84 TYR CD1 1 1
40 77596 1 1 84 TYR CD2 C 0.128 3.835 4.620 1.00 . A A . 84 TYR CD2 1 1
40 77597 1 1 84 TYR CE1 C 0.659 4.618 1.994 1.00 . A A . 84 TYR CE1 1 1
40 77598 1 1 84 TYR CE2 C -0.859 4.537 3.840 1.00 . A A . 84 TYR CE2 1 1
40 77599 1 1 84 TYR CG C 1.359 3.541 4.071 1.00 . A A . 84 TYR CG 1 1
40 77600 1 1 84 TYR CZ C -0.545 4.894 2.566 1.00 . A A . 84 TYR CZ 1 1
40 77601 1 1 84 TYR H H 3.044 5.553 5.021 1.00 . A A . 84 TYR H 1 1
40 77602 1 1 84 TYR HA H 4.397 3.101 5.807 1.00 . A A . 84 TYR HA 1 1
40 77603 1 1 84 TYR HB2 H 2.644 1.852 4.406 1.00 . A A . 84 TYR HB2 1 1
40 77604 1 1 84 TYR HB3 H 1.979 2.547 5.871 1.00 . A A . 84 TYR HB3 1 1
40 77605 1 1 84 TYR HD1 H 2.618 3.683 2.340 1.00 . A A . 84 TYR HD1 1 1
40 77606 1 1 84 TYR HD2 H -0.097 3.538 5.645 1.00 . A A . 84 TYR HD2 1 1
40 77607 1 1 84 TYR HE1 H 0.871 4.922 0.970 1.00 . A A . 84 TYR HE1 1 1
40 77608 1 1 84 TYR HE2 H -1.834 4.777 4.262 1.00 . A A . 84 TYR HE2 1 1
40 77609 1 1 84 TYR HH H -2.288 4.985 1.710 1.00 . A A . 84 TYR HH 1 1
40 77610 1 1 84 TYR N N 3.308 4.855 5.687 1.00 . A A . 84 TYR N 1 1
40 77611 1 1 84 TYR O O 4.158 4.765 3.077 1.00 . A A . 84 TYR O 1 1
40 77612 1 1 84 TYR OH O -1.476 5.557 1.829 1.00 . A A . 84 TYR OH 1 1
40 77613 1 1 85 LEU C C 5.096 2.314 1.052 1.00 . A A . 85 LEU C 1 1
40 77614 1 1 85 LEU CA C 5.976 2.866 2.174 1.00 . A A . 85 LEU CA 1 1
40 77615 1 1 85 LEU CB C 7.322 2.151 2.307 1.00 . A A . 85 LEU CB 1 1
40 77616 1 1 85 LEU CD1 C 7.412 0.651 4.333 1.00 . A A . 85 LEU CD1 1 1
40 77617 1 1 85 LEU CD2 C 5.996 0.006 2.330 1.00 . A A . 85 LEU CD2 1 1
40 77618 1 1 85 LEU CG C 7.268 0.707 2.811 1.00 . A A . 85 LEU CG 1 1
40 77619 1 1 85 LEU H H 5.434 2.010 3.994 1.00 . A A . 85 LEU H 1 1
40 77620 1 1 85 LEU HA H 6.188 3.914 1.963 1.00 . A A . 85 LEU HA 1 1
40 77621 1 1 85 LEU HB2 H 7.814 2.157 1.335 1.00 . A A . 85 LEU HB2 1 1
40 77622 1 1 85 LEU HB3 H 7.952 2.728 2.986 1.00 . A A . 85 LEU HB3 1 1
40 77623 1 1 85 LEU HD11 H 7.905 1.558 4.685 1.00 . A A . 85 LEU HD11 1 1
40 77624 1 1 85 LEU HD12 H 6.425 0.574 4.790 1.00 . A A . 85 LEU HD12 1 1
40 77625 1 1 85 LEU HD13 H 8.009 -0.218 4.611 1.00 . A A . 85 LEU HD13 1 1
40 77626 1 1 85 LEU HD21 H 5.956 0.034 1.241 1.00 . A A . 85 LEU HD21 1 1
40 77627 1 1 85 LEU HD22 H 6.003 -1.031 2.666 1.00 . A A . 85 LEU HD22 1 1
40 77628 1 1 85 LEU HD23 H 5.124 0.515 2.739 1.00 . A A . 85 LEU HD23 1 1
40 77629 1 1 85 LEU HG H 8.114 0.166 2.388 1.00 . A A . 85 LEU HG 1 1
40 77630 1 1 85 LEU N N 5.245 2.813 3.428 1.00 . A A . 85 LEU N 1 1
40 77631 1 1 85 LEU O O 5.538 2.202 -0.091 1.00 . A A . 85 LEU O 1 1
40 77632 1 1 86 ILE C C 3.651 1.129 -0.852 1.00 . A A . 86 ILE C 1 1
40 77633 1 1 86 ILE CA C 2.920 1.444 0.454 1.00 . A A . 86 ILE CA 1 1
40 77634 1 1 86 ILE CB C 1.733 2.395 0.281 1.00 . A A . 86 ILE CB 1 1
40 77635 1 1 86 ILE CD1 C 0.770 1.357 2.369 1.00 . A A . 86 ILE CD1 1 1
40 77636 1 1 86 ILE CG1 C 0.475 1.827 0.942 1.00 . A A . 86 ILE CG1 1 1
40 77637 1 1 86 ILE CG2 C 1.505 2.724 -1.195 1.00 . A A . 86 ILE CG2 1 1
40 77638 1 1 86 ILE H H 3.515 2.076 2.348 1.00 . A A . 86 ILE H 1 1
40 77639 1 1 86 ILE HA H 2.529 0.513 0.865 1.00 . A A . 86 ILE HA 1 1
40 77640 1 1 86 ILE HB H 1.969 3.331 0.787 1.00 . A A . 86 ILE HB 1 1
40 77641 1 1 86 ILE HD11 H 1.788 1.638 2.641 1.00 . A A . 86 ILE HD11 1 1
40 77642 1 1 86 ILE HD12 H 0.067 1.824 3.058 1.00 . A A . 86 ILE HD12 1 1
40 77643 1 1 86 ILE HD13 H 0.666 0.274 2.423 1.00 . A A . 86 ILE HD13 1 1
40 77644 1 1 86 ILE HG12 H -0.305 2.588 0.961 1.00 . A A . 86 ILE HG12 1 1
40 77645 1 1 86 ILE HG13 H 0.094 0.994 0.353 1.00 . A A . 86 ILE HG13 1 1
40 77646 1 1 86 ILE HG21 H 1.722 1.845 -1.802 1.00 . A A . 86 ILE HG21 1 1
40 77647 1 1 86 ILE HG22 H 0.467 3.021 -1.345 1.00 . A A . 86 ILE HG22 1 1
40 77648 1 1 86 ILE HG23 H 2.162 3.541 -1.491 1.00 . A A . 86 ILE HG23 1 1
40 77649 1 1 86 ILE N N 3.866 1.982 1.416 1.00 . A A . 86 ILE N 1 1
40 77650 1 1 86 ILE O O 3.942 2.030 -1.637 1.00 . A A . 86 ILE O 1 1
40 77651 1 1 87 ALA C C 3.810 -1.718 -2.905 1.00 . A A . 87 ALA C 1 1
40 77652 1 1 87 ALA CA C 4.616 -0.598 -2.244 1.00 . A A . 87 ALA CA 1 1
40 77653 1 1 87 ALA CB C 6.036 -1.037 -1.881 1.00 . A A . 87 ALA CB 1 1
40 77654 1 1 87 ALA H H 3.683 -0.879 -0.402 1.00 . A A . 87 ALA H 1 1
40 77655 1 1 87 ALA HA H 4.675 0.249 -2.927 1.00 . A A . 87 ALA HA 1 1
40 77656 1 1 87 ALA HB1 H 6.078 -1.290 -0.821 1.00 . A A . 87 ALA HB1 1 1
40 77657 1 1 87 ALA HB2 H 6.310 -1.910 -2.473 1.00 . A A . 87 ALA HB2 1 1
40 77658 1 1 87 ALA HB3 H 6.732 -0.224 -2.088 1.00 . A A . 87 ALA HB3 1 1
40 77659 1 1 87 ALA N N 3.925 -0.153 -1.045 1.00 . A A . 87 ALA N 1 1
40 77660 1 1 87 ALA O O 3.699 -2.814 -2.357 1.00 . A A . 87 ALA O 1 1
40 77661 1 1 88 GLY C C 2.676 -2.198 -6.323 1.00 . A A . 88 GLY C 1 1
40 77662 1 1 88 GLY CA C 2.479 -2.370 -4.815 1.00 . A A . 88 GLY CA 1 1
40 77663 1 1 88 GLY H H 3.367 -0.511 -4.512 1.00 . A A . 88 GLY H 1 1
40 77664 1 1 88 GLY HA2 H 2.762 -3.381 -4.521 1.00 . A A . 88 GLY HA2 1 1
40 77665 1 1 88 GLY HA3 H 1.425 -2.249 -4.568 1.00 . A A . 88 GLY HA3 1 1
40 77666 1 1 88 GLY N N 3.271 -1.404 -4.073 1.00 . A A . 88 GLY N 1 1
40 77667 1 1 88 GLY O O 3.439 -1.337 -6.759 1.00 . A A . 88 GLY O 1 1
40 77668 1 1 89 LYS C C 1.890 -1.536 -8.997 1.00 . A A . 89 LYS C 1 1
40 77669 1 1 89 LYS CA C 2.063 -2.982 -8.528 1.00 . A A . 89 LYS CA 1 1
40 77670 1 1 89 LYS CB C 1.066 -3.957 -9.158 1.00 . A A . 89 LYS CB 1 1
40 77671 1 1 89 LYS CD C -1.031 -4.997 -8.223 1.00 . A A . 89 LYS CD 1 1
40 77672 1 1 89 LYS CE C -2.031 -4.749 -7.091 1.00 . A A . 89 LYS CE 1 1
40 77673 1 1 89 LYS CG C -0.353 -3.694 -8.650 1.00 . A A . 89 LYS CG 1 1
40 77674 1 1 89 LYS H H 1.356 -3.729 -6.716 1.00 . A A . 89 LYS H 1 1
40 77675 1 1 89 LYS HA H 3.062 -3.318 -8.806 1.00 . A A . 89 LYS HA 1 1
40 77676 1 1 89 LYS HB2 H 1.092 -3.858 -10.243 1.00 . A A . 89 LYS HB2 1 1
40 77677 1 1 89 LYS HB3 H 1.356 -4.981 -8.925 1.00 . A A . 89 LYS HB3 1 1
40 77678 1 1 89 LYS HD2 H -1.546 -5.440 -9.077 1.00 . A A . 89 LYS HD2 1 1
40 77679 1 1 89 LYS HD3 H -0.279 -5.714 -7.897 1.00 . A A . 89 LYS HD3 1 1
40 77680 1 1 89 LYS HE2 H -1.835 -5.435 -6.268 1.00 . A A . 89 LYS HE2 1 1
40 77681 1 1 89 LYS HE3 H -1.904 -3.739 -6.701 1.00 . A A . 89 LYS HE3 1 1
40 77682 1 1 89 LYS HG2 H -0.320 -3.004 -7.808 1.00 . A A . 89 LYS HG2 1 1
40 77683 1 1 89 LYS HG3 H -0.940 -3.214 -9.433 1.00 . A A . 89 LYS HG3 1 1
40 77684 1 1 89 LYS HZ1 H -3.411 -5.050 -8.569 1.00 . A A . 89 LYS HZ1 1 1
40 77685 1 1 89 LYS HZ2 H -3.820 -5.736 -7.144 1.00 . A A . 89 LYS HZ2 1 1
40 77686 1 1 89 LYS HZ3 H -3.959 -4.120 -7.343 1.00 . A A . 89 LYS HZ3 1 1
40 77687 1 1 89 LYS N N 1.974 -3.031 -7.078 1.00 . A A . 89 LYS N 1 1
40 77688 1 1 89 LYS NZ N -3.418 -4.928 -7.576 1.00 . A A . 89 LYS NZ 1 1
40 77689 1 1 89 LYS O O 2.506 -1.120 -9.977 1.00 . A A . 89 LYS O 1 1
40 77690 1 1 90 ALA C C -0.247 0.648 -9.729 1.00 . A A . 90 ALA C 1 1
40 77691 1 1 90 ALA CA C 0.788 0.580 -8.603 1.00 . A A . 90 ALA CA 1 1
40 77692 1 1 90 ALA CB C 2.100 1.273 -8.976 1.00 . A A . 90 ALA CB 1 1
40 77693 1 1 90 ALA H H 0.552 -1.157 -7.479 1.00 . A A . 90 ALA H 1 1
40 77694 1 1 90 ALA HA H 0.377 1.061 -7.715 1.00 . A A . 90 ALA HA 1 1
40 77695 1 1 90 ALA HB1 H 2.920 0.823 -8.417 1.00 . A A . 90 ALA HB1 1 1
40 77696 1 1 90 ALA HB2 H 2.282 1.156 -10.044 1.00 . A A . 90 ALA HB2 1 1
40 77697 1 1 90 ALA HB3 H 2.033 2.334 -8.734 1.00 . A A . 90 ALA HB3 1 1
40 77698 1 1 90 ALA N N 1.049 -0.811 -8.274 1.00 . A A . 90 ALA N 1 1
40 77699 1 1 90 ALA O O -0.624 -0.379 -10.292 1.00 . A A . 90 ALA O 1 1
40 77700 1 1 91 GLU C C -1.241 3.252 -11.960 1.00 . A A . 91 GLU C 1 1
40 77701 1 1 91 GLU CA C -1.661 2.080 -11.070 1.00 . A A . 91 GLU CA 1 1
40 77702 1 1 91 GLU CB C -3.052 2.313 -10.477 1.00 . A A . 91 GLU CB 1 1
40 77703 1 1 91 GLU CD C -3.922 0.389 -11.857 1.00 . A A . 91 GLU CD 1 1
40 77704 1 1 91 GLU CG C -4.144 1.845 -11.441 1.00 . A A . 91 GLU CG 1 1
40 77705 1 1 91 GLU H H -0.365 2.696 -9.559 1.00 . A A . 91 GLU H 1 1
40 77706 1 1 91 GLU HA H -1.670 1.158 -11.652 1.00 . A A . 91 GLU HA 1 1
40 77707 1 1 91 GLU HB2 H -3.143 1.776 -9.532 1.00 . A A . 91 GLU HB2 1 1
40 77708 1 1 91 GLU HB3 H -3.185 3.371 -10.256 1.00 . A A . 91 GLU HB3 1 1
40 77709 1 1 91 GLU HG2 H -5.120 1.947 -10.968 1.00 . A A . 91 GLU HG2 1 1
40 77710 1 1 91 GLU HG3 H -4.150 2.482 -12.326 1.00 . A A . 91 GLU HG3 1 1
40 77711 1 1 91 GLU N N -0.677 1.866 -10.022 1.00 . A A . 91 GLU N 1 1
40 77712 1 1 91 GLU O O -2.000 3.677 -12.830 1.00 . A A . 91 GLU O 1 1
40 77713 1 1 91 GLU OE1 O -3.472 -0.387 -10.988 1.00 . A A . 91 GLU OE1 1 1
40 77714 1 1 91 GLU OE2 O -4.207 0.087 -13.037 1.00 . A A . 91 GLU OE2 1 1
40 77715 1 1 92 GLY C C 0.971 5.978 -11.557 1.00 . A A . 92 GLY C 1 1
40 77716 1 1 92 GLY CA C 0.494 4.855 -12.479 1.00 . A A . 92 GLY CA 1 1
40 77717 1 1 92 GLY H H 0.575 3.388 -11.002 1.00 . A A . 92 GLY H 1 1
40 77718 1 1 92 GLY HA2 H 1.322 4.513 -13.100 1.00 . A A . 92 GLY HA2 1 1
40 77719 1 1 92 GLY HA3 H -0.275 5.234 -13.153 1.00 . A A . 92 GLY HA3 1 1
40 77720 1 1 92 GLY N N -0.035 3.741 -11.711 1.00 . A A . 92 GLY N 1 1
40 77721 1 1 92 GLY O O 1.811 5.757 -10.686 1.00 . A A . 92 GLY O 1 1
40 77722 1 1 93 ASP C C -0.500 8.976 -10.443 1.00 . A A . 93 ASP C 1 1
40 77723 1 1 93 ASP CA C 0.774 8.318 -10.980 1.00 . A A . 93 ASP CA 1 1
40 77724 1 1 93 ASP CB C 1.523 9.356 -11.818 1.00 . A A . 93 ASP CB 1 1
40 77725 1 1 93 ASP CG C 2.992 9.025 -12.094 1.00 . A A . 93 ASP CG 1 1
40 77726 1 1 93 ASP H H -0.267 7.332 -12.490 1.00 . A A . 93 ASP H 1 1
40 77727 1 1 93 ASP HA H 1.410 7.932 -10.185 1.00 . A A . 93 ASP HA 1 1
40 77728 1 1 93 ASP HB2 H 1.008 9.473 -12.771 1.00 . A A . 93 ASP HB2 1 1
40 77729 1 1 93 ASP HB3 H 1.472 10.318 -11.308 1.00 . A A . 93 ASP HB3 1 1
40 77730 1 1 93 ASP N N 0.415 7.160 -11.780 1.00 . A A . 93 ASP N 1 1
40 77731 1 1 93 ASP O O -1.522 9.008 -11.127 1.00 . A A . 93 ASP O 1 1
40 77732 1 1 93 ASP OD1 O 3.395 7.897 -11.739 1.00 . A A . 93 ASP OD1 1 1
40 77733 1 1 93 ASP OD2 O 3.677 9.909 -12.652 1.00 . A A . 93 ASP OD2 1 1
40 77734 1 1 94 GLY C C -2.514 9.109 -8.031 1.00 . A A . 94 GLY C 1 1
40 77735 1 1 94 GLY CA C -1.527 10.138 -8.587 1.00 . A A . 94 GLY CA 1 1
40 77736 1 1 94 GLY H H 0.439 9.453 -8.674 1.00 . A A . 94 GLY H 1 1
40 77737 1 1 94 GLY HA2 H -1.173 10.780 -7.780 1.00 . A A . 94 GLY HA2 1 1
40 77738 1 1 94 GLY HA3 H -2.033 10.780 -9.308 1.00 . A A . 94 GLY HA3 1 1
40 77739 1 1 94 GLY N N -0.397 9.484 -9.224 1.00 . A A . 94 GLY N 1 1
40 77740 1 1 94 GLY O O -3.505 9.473 -7.398 1.00 . A A . 94 GLY O 1 1
40 77741 1 1 95 LYS C C -2.403 5.423 -8.167 1.00 . A A . 95 LYS C 1 1
40 77742 1 1 95 LYS CA C -3.058 6.762 -7.821 1.00 . A A . 95 LYS CA 1 1
40 77743 1 1 95 LYS CB C -4.475 6.915 -8.375 1.00 . A A . 95 LYS CB 1 1
40 77744 1 1 95 LYS CD C -3.967 7.485 -10.778 1.00 . A A . 95 LYS CD 1 1
40 77745 1 1 95 LYS CE C -3.168 6.821 -11.901 1.00 . A A . 95 LYS CE 1 1
40 77746 1 1 95 LYS CG C -4.551 6.439 -9.827 1.00 . A A . 95 LYS CG 1 1
40 77747 1 1 95 LYS H H -1.402 7.558 -8.803 1.00 . A A . 95 LYS H 1 1
40 77748 1 1 95 LYS HA H -3.125 6.844 -6.736 1.00 . A A . 95 LYS HA 1 1
40 77749 1 1 95 LYS HB2 H -5.173 6.341 -7.765 1.00 . A A . 95 LYS HB2 1 1
40 77750 1 1 95 LYS HB3 H -4.783 7.959 -8.314 1.00 . A A . 95 LYS HB3 1 1
40 77751 1 1 95 LYS HD2 H -4.771 8.085 -11.204 1.00 . A A . 95 LYS HD2 1 1
40 77752 1 1 95 LYS HD3 H -3.322 8.168 -10.223 1.00 . A A . 95 LYS HD3 1 1
40 77753 1 1 95 LYS HE2 H -2.101 6.953 -11.724 1.00 . A A . 95 LYS HE2 1 1
40 77754 1 1 95 LYS HE3 H -3.360 5.748 -11.906 1.00 . A A . 95 LYS HE3 1 1
40 77755 1 1 95 LYS HG2 H -4.007 5.500 -9.935 1.00 . A A . 95 LYS HG2 1 1
40 77756 1 1 95 LYS HG3 H -5.588 6.238 -10.095 1.00 . A A . 95 LYS HG3 1 1
40 77757 1 1 95 LYS HZ1 H -4.485 7.708 -13.188 1.00 . A A . 95 LYS HZ1 1 1
40 77758 1 1 95 LYS HZ2 H -2.938 8.183 -13.409 1.00 . A A . 95 LYS HZ2 1 1
40 77759 1 1 95 LYS HZ3 H -3.423 6.711 -13.926 1.00 . A A . 95 LYS HZ3 1 1
40 77760 1 1 95 LYS N N -2.209 7.846 -8.287 1.00 . A A . 95 LYS N 1 1
40 77761 1 1 95 LYS NZ N -3.534 7.403 -13.212 1.00 . A A . 95 LYS NZ 1 1
40 77762 1 1 95 LYS O O -1.772 5.288 -9.214 1.00 . A A . 95 LYS O 1 1
40 77763 1 1 96 MET C C -2.913 2.065 -6.857 1.00 . A A . 96 MET C 1 1
40 77764 1 1 96 MET CA C -2.011 3.142 -7.463 1.00 . A A . 96 MET CA 1 1
40 77765 1 1 96 MET CB C -0.627 3.076 -6.813 1.00 . A A . 96 MET CB 1 1
40 77766 1 1 96 MET CE C 1.709 4.127 -4.059 1.00 . A A . 96 MET CE 1 1
40 77767 1 1 96 MET CG C -0.544 4.012 -5.605 1.00 . A A . 96 MET CG 1 1
40 77768 1 1 96 MET H H -3.091 4.584 -6.418 1.00 . A A . 96 MET H 1 1
40 77769 1 1 96 MET HA H -1.948 3.008 -8.542 1.00 . A A . 96 MET HA 1 1
40 77770 1 1 96 MET HB2 H -0.417 2.053 -6.500 1.00 . A A . 96 MET HB2 1 1
40 77771 1 1 96 MET HB3 H 0.135 3.350 -7.542 1.00 . A A . 96 MET HB3 1 1
40 77772 1 1 96 MET HE1 H 1.859 4.727 -4.957 1.00 . A A . 96 MET HE1 1 1
40 77773 1 1 96 MET HE2 H 1.623 4.783 -3.193 1.00 . A A . 96 MET HE2 1 1
40 77774 1 1 96 MET HE3 H 2.558 3.457 -3.925 1.00 . A A . 96 MET HE3 1 1
40 77775 1 1 96 MET HG2 H 0.035 4.899 -5.861 1.00 . A A . 96 MET HG2 1 1
40 77776 1 1 96 MET HG3 H -1.543 4.353 -5.329 1.00 . A A . 96 MET HG3 1 1
40 77777 1 1 96 MET N N -2.576 4.466 -7.267 1.00 . A A . 96 MET N 1 1
40 77778 1 1 96 MET O O -4.046 2.345 -6.472 1.00 . A A . 96 MET O 1 1
40 77779 1 1 96 MET SD S 0.213 3.167 -4.228 1.00 . A A . 96 MET SD 1 1
40 77780 1 1 97 HIS C C -2.280 -0.946 -5.151 1.00 . A A . 97 HIS C 1 1
40 77781 1 1 97 HIS CA C -3.115 -0.264 -6.236 1.00 . A A . 97 HIS CA 1 1
40 77782 1 1 97 HIS CB C -3.550 -1.227 -7.343 1.00 . A A . 97 HIS CB 1 1
40 77783 1 1 97 HIS CD2 C -6.017 -0.366 -7.283 1.00 . A A . 97 HIS CD2 1 1
40 77784 1 1 97 HIS CE1 C -6.980 -2.119 -8.171 1.00 . A A . 97 HIS CE1 1 1
40 77785 1 1 97 HIS CG C -5.044 -1.281 -7.558 1.00 . A A . 97 HIS CG 1 1
40 77786 1 1 97 HIS H H -1.450 0.638 -7.105 1.00 . A A . 97 HIS H 1 1
40 77787 1 1 97 HIS HA H -4.015 0.150 -5.783 1.00 . A A . 97 HIS HA 1 1
40 77788 1 1 97 HIS HB2 H -3.069 -0.933 -8.276 1.00 . A A . 97 HIS HB2 1 1
40 77789 1 1 97 HIS HB3 H -3.192 -2.227 -7.101 1.00 . A A . 97 HIS HB3 1 1
40 77790 1 1 97 HIS HD1 H -5.237 -3.215 -8.427 1.00 . A A . 97 HIS HD1 1 1
40 77791 1 1 97 HIS HD2 H -5.862 0.615 -6.833 1.00 . A A . 97 HIS HD2 1 1
40 77792 1 1 97 HIS HE1 H -7.749 -2.786 -8.562 1.00 . A A . 97 HIS HE1 1 1
40 77793 1 1 97 HIS N N -2.373 0.857 -6.790 1.00 . A A . 97 HIS N 1 1
40 77794 1 1 97 HIS ND1 N -5.681 -2.374 -8.118 1.00 . A A . 97 HIS ND1 1 1
40 77795 1 1 97 HIS NE2 N -7.186 -0.873 -7.655 1.00 . A A . 97 HIS NE2 1 1
40 77796 1 1 97 HIS O O -1.114 -1.268 -5.371 1.00 . A A . 97 HIS O 1 1
40 77797 1 1 98 ILE C C -3.235 -2.678 -2.141 1.00 . A A . 98 ILE C 1 1
40 77798 1 1 98 ILE CA C -2.240 -1.783 -2.883 1.00 . A A . 98 ILE CA 1 1
40 77799 1 1 98 ILE CB C -1.573 -0.735 -1.990 1.00 . A A . 98 ILE CB 1 1
40 77800 1 1 98 ILE CD1 C -2.037 1.294 -0.566 1.00 . A A . 98 ILE CD1 1 1
40 77801 1 1 98 ILE CG1 C -2.607 -0.011 -1.127 1.00 . A A . 98 ILE CG1 1 1
40 77802 1 1 98 ILE CG2 C -0.735 0.239 -2.820 1.00 . A A . 98 ILE CG2 1 1
40 77803 1 1 98 ILE H H -3.859 -0.879 -3.832 1.00 . A A . 98 ILE H 1 1
40 77804 1 1 98 ILE HA H -1.448 -2.411 -3.290 1.00 . A A . 98 ILE HA 1 1
40 77805 1 1 98 ILE HB H -0.890 -1.248 -1.312 1.00 . A A . 98 ILE HB 1 1
40 77806 1 1 98 ILE HD11 H -1.126 1.554 -1.106 1.00 . A A . 98 ILE HD11 1 1
40 77807 1 1 98 ILE HD12 H -2.770 2.092 -0.684 1.00 . A A . 98 ILE HD12 1 1
40 77808 1 1 98 ILE HD13 H -1.808 1.165 0.492 1.00 . A A . 98 ILE HD13 1 1
40 77809 1 1 98 ILE HG12 H -3.496 0.203 -1.721 1.00 . A A . 98 ILE HG12 1 1
40 77810 1 1 98 ILE HG13 H -2.919 -0.657 -0.307 1.00 . A A . 98 ILE HG13 1 1
40 77811 1 1 98 ILE HG21 H -0.359 -0.269 -3.708 1.00 . A A . 98 ILE HG21 1 1
40 77812 1 1 98 ILE HG22 H -1.354 1.085 -3.122 1.00 . A A . 98 ILE HG22 1 1
40 77813 1 1 98 ILE HG23 H 0.104 0.598 -2.225 1.00 . A A . 98 ILE HG23 1 1
40 77814 1 1 98 ILE N N -2.910 -1.146 -4.002 1.00 . A A . 98 ILE N 1 1
40 77815 1 1 98 ILE O O -4.409 -2.334 -2.011 1.00 . A A . 98 ILE O 1 1
40 77816 1 1 99 THR C C -2.796 -5.329 0.247 1.00 . A A . 99 THR C 1 1
40 77817 1 1 99 THR CA C -3.560 -4.757 -0.949 1.00 . A A . 99 THR CA 1 1
40 77818 1 1 99 THR CB C -4.030 -5.826 -1.936 1.00 . A A . 99 THR CB 1 1
40 77819 1 1 99 THR CG2 C -5.277 -5.398 -2.713 1.00 . A A . 99 THR CG2 1 1
40 77820 1 1 99 THR H H -1.774 -4.083 -1.784 1.00 . A A . 99 THR H 1 1
40 77821 1 1 99 THR HA H -4.423 -4.223 -0.551 1.00 . A A . 99 THR HA 1 1
40 77822 1 1 99 THR HB H -4.195 -6.778 -1.431 1.00 . A A . 99 THR HB 1 1
40 77823 1 1 99 THR HG1 H -3.180 -5.176 -3.627 1.00 . A A . 99 THR HG1 1 1
40 77824 1 1 99 THR HG21 H -5.288 -4.312 -2.813 1.00 . A A . 99 THR HG21 1 1
40 77825 1 1 99 THR HG22 H -5.264 -5.854 -3.703 1.00 . A A . 99 THR HG22 1 1
40 77826 1 1 99 THR HG23 H -6.169 -5.722 -2.176 1.00 . A A . 99 THR HG23 1 1
40 77827 1 1 99 THR N N -2.729 -3.811 -1.674 1.00 . A A . 99 THR N 1 1
40 77828 1 1 99 THR O O -1.579 -5.171 0.345 1.00 . A A . 99 THR O 1 1
40 77829 1 1 99 THR OG1 O -3.003 -5.864 -2.923 1.00 . A A . 99 THR OG1 1 1
40 77830 1 1 100 LEU C C -1.942 -7.650 1.890 1.00 . A A . 100 LEU C 1 1
40 77831 1 1 100 LEU CA C -2.949 -6.579 2.313 1.00 . A A . 100 LEU CA 1 1
40 77832 1 1 100 LEU CB C -4.039 -7.096 3.254 1.00 . A A . 100 LEU CB 1 1
40 77833 1 1 100 LEU CD1 C -5.112 -9.122 4.304 1.00 . A A . 100 LEU CD1 1 1
40 77834 1 1 100 LEU CD2 C -5.411 -8.660 1.828 1.00 . A A . 100 LEU CD2 1 1
40 77835 1 1 100 LEU CG C -4.479 -8.545 3.036 1.00 . A A . 100 LEU CG 1 1
40 77836 1 1 100 LEU H H -4.529 -6.106 1.041 1.00 . A A . 100 LEU H 1 1
40 77837 1 1 100 LEU HA H -2.414 -5.791 2.842 1.00 . A A . 100 LEU HA 1 1
40 77838 1 1 100 LEU HB2 H -3.684 -6.995 4.279 1.00 . A A . 100 LEU HB2 1 1
40 77839 1 1 100 LEU HB3 H -4.913 -6.453 3.153 1.00 . A A . 100 LEU HB3 1 1
40 77840 1 1 100 LEU HD11 H -4.464 -8.920 5.157 1.00 . A A . 100 LEU HD11 1 1
40 77841 1 1 100 LEU HD12 H -6.084 -8.658 4.468 1.00 . A A . 100 LEU HD12 1 1
40 77842 1 1 100 LEU HD13 H -5.238 -10.199 4.190 1.00 . A A . 100 LEU HD13 1 1
40 77843 1 1 100 LEU HD21 H -5.509 -7.685 1.350 1.00 . A A . 100 LEU HD21 1 1
40 77844 1 1 100 LEU HD22 H -4.997 -9.373 1.115 1.00 . A A . 100 LEU HD22 1 1
40 77845 1 1 100 LEU HD23 H -6.393 -9.002 2.157 1.00 . A A . 100 LEU HD23 1 1
40 77846 1 1 100 LEU HG H -3.594 -9.142 2.818 1.00 . A A . 100 LEU HG 1 1
40 77847 1 1 100 LEU N N -3.540 -5.982 1.127 1.00 . A A . 100 LEU N 1 1
40 77848 1 1 100 LEU O O -0.801 -7.650 2.352 1.00 . A A . 100 LEU O 1 1
40 77849 1 1 101 CYS C C -0.374 -8.988 -0.226 1.00 . A A . 101 CYS C 1 1
40 77850 1 1 101 CYS CA C -1.551 -9.610 0.528 1.00 . A A . 101 CYS CA 1 1
40 77851 1 1 101 CYS CB C -2.333 -10.593 -0.346 1.00 . A A . 101 CYS CB 1 1
40 77852 1 1 101 CYS H H -3.327 -8.527 0.647 1.00 . A A . 101 CYS H 1 1
40 77853 1 1 101 CYS HA H -1.204 -10.158 1.404 1.00 . A A . 101 CYS HA 1 1
40 77854 1 1 101 CYS HB2 H -3.337 -10.702 0.064 1.00 . A A . 101 CYS HB2 1 1
40 77855 1 1 101 CYS HB3 H -2.439 -10.165 -1.343 1.00 . A A . 101 CYS HB3 1 1
40 77856 1 1 101 CYS N N -2.399 -8.536 1.017 1.00 . A A . 101 CYS N 1 1
40 77857 1 1 101 CYS O O 0.617 -9.662 -0.501 1.00 . A A . 101 CYS O 1 1
40 77858 1 1 101 CYS SG S -1.577 -12.253 -0.496 1.00 . A A . 101 CYS SG 1 1
40 77859 1 1 102 ASP C C 1.493 -6.375 -0.247 1.00 . A A . 102 ASP C 1 1
40 77860 1 1 102 ASP CA C 0.517 -6.987 -1.253 1.00 . A A . 102 ASP CA 1 1
40 77861 1 1 102 ASP CB C -0.076 -5.851 -2.088 1.00 . A A . 102 ASP CB 1 1
40 77862 1 1 102 ASP CG C 0.699 -5.512 -3.362 1.00 . A A . 102 ASP CG 1 1
40 77863 1 1 102 ASP H H -1.331 -7.167 -0.308 1.00 . A A . 102 ASP H 1 1
40 77864 1 1 102 ASP HA H 0.991 -7.731 -1.894 1.00 . A A . 102 ASP HA 1 1
40 77865 1 1 102 ASP HB2 H -1.097 -6.117 -2.361 1.00 . A A . 102 ASP HB2 1 1
40 77866 1 1 102 ASP HB3 H -0.136 -4.957 -1.467 1.00 . A A . 102 ASP HB3 1 1
40 77867 1 1 102 ASP N N -0.522 -7.708 -0.537 1.00 . A A . 102 ASP N 1 1
40 77868 1 1 102 ASP O O 1.221 -6.351 0.953 1.00 . A A . 102 ASP O 1 1
40 77869 1 1 102 ASP OD1 O 1.668 -6.247 -3.650 1.00 . A A . 102 ASP OD1 1 1
40 77870 1 1 102 ASP OD2 O 0.307 -4.523 -4.019 1.00 . A A . 102 ASP OD2 1 1
40 77871 1 1 103 PHE C C 3.164 -3.924 0.591 1.00 . A A . 103 PHE C 1 1
40 77872 1 1 103 PHE CA C 3.629 -5.283 0.066 1.00 . A A . 103 PHE CA 1 1
40 77873 1 1 103 PHE CB C 4.867 -5.081 -0.811 1.00 . A A . 103 PHE CB 1 1
40 77874 1 1 103 PHE CD1 C 5.907 -3.876 1.123 1.00 . A A . 103 PHE CD1 1 1
40 77875 1 1 103 PHE CD2 C 6.819 -3.527 -1.021 1.00 . A A . 103 PHE CD2 1 1
40 77876 1 1 103 PHE CE1 C 6.867 -2.989 1.676 1.00 . A A . 103 PHE CE1 1 1
40 77877 1 1 103 PHE CE2 C 7.780 -2.641 -0.467 1.00 . A A . 103 PHE CE2 1 1
40 77878 1 1 103 PHE CG C 5.903 -4.126 -0.214 1.00 . A A . 103 PHE CG 1 1
40 77879 1 1 103 PHE CZ C 7.784 -2.391 0.869 1.00 . A A . 103 PHE CZ 1 1
40 77880 1 1 103 PHE H H 2.825 -5.918 -1.748 1.00 . A A . 103 PHE H 1 1
40 77881 1 1 103 PHE HA H 3.803 -5.956 0.906 1.00 . A A . 103 PHE HA 1 1
40 77882 1 1 103 PHE HB2 H 5.338 -6.049 -0.985 1.00 . A A . 103 PHE HB2 1 1
40 77883 1 1 103 PHE HB3 H 4.553 -4.700 -1.782 1.00 . A A . 103 PHE HB3 1 1
40 77884 1 1 103 PHE HD1 H 5.171 -4.356 1.769 1.00 . A A . 103 PHE HD1 1 1
40 77885 1 1 103 PHE HD2 H 6.816 -3.728 -2.093 1.00 . A A . 103 PHE HD2 1 1
40 77886 1 1 103 PHE HE1 H 6.870 -2.789 2.747 1.00 . A A . 103 PHE HE1 1 1
40 77887 1 1 103 PHE HE2 H 8.515 -2.160 -1.113 1.00 . A A . 103 PHE HE2 1 1
40 77888 1 1 103 PHE HZ H 8.521 -1.710 1.295 1.00 . A A . 103 PHE HZ 1 1
40 77889 1 1 103 PHE N N 2.610 -5.895 -0.771 1.00 . A A . 103 PHE N 1 1
40 77890 1 1 103 PHE O O 2.959 -2.992 -0.184 1.00 . A A . 103 PHE O 1 1
40 77891 1 1 104 ILE C C 2.846 -2.710 4.047 1.00 . A A . 104 ILE C 1 1
40 77892 1 1 104 ILE CA C 2.571 -2.625 2.544 1.00 . A A . 104 ILE CA 1 1
40 77893 1 1 104 ILE CB C 1.109 -2.335 2.201 1.00 . A A . 104 ILE CB 1 1
40 77894 1 1 104 ILE CD1 C -1.217 -3.299 2.061 1.00 . A A . 104 ILE CD1 1 1
40 77895 1 1 104 ILE CG1 C 0.267 -3.611 2.263 1.00 . A A . 104 ILE CG1 1 1
40 77896 1 1 104 ILE CG2 C 0.993 -1.636 0.844 1.00 . A A . 104 ILE CG2 1 1
40 77897 1 1 104 ILE H H 3.178 -4.618 2.529 1.00 . A A . 104 ILE H 1 1
40 77898 1 1 104 ILE HA H 3.167 -1.812 2.130 1.00 . A A . 104 ILE HA 1 1
40 77899 1 1 104 ILE HB H 0.712 -1.650 2.950 1.00 . A A . 104 ILE HB 1 1
40 77900 1 1 104 ILE HD11 H -1.511 -2.488 2.728 1.00 . A A . 104 ILE HD11 1 1
40 77901 1 1 104 ILE HD12 H -1.389 -2.998 1.028 1.00 . A A . 104 ILE HD12 1 1
40 77902 1 1 104 ILE HD13 H -1.809 -4.186 2.285 1.00 . A A . 104 ILE HD13 1 1
40 77903 1 1 104 ILE HG12 H 0.603 -4.310 1.497 1.00 . A A . 104 ILE HG12 1 1
40 77904 1 1 104 ILE HG13 H 0.412 -4.100 3.226 1.00 . A A . 104 ILE HG13 1 1
40 77905 1 1 104 ILE HG21 H 1.960 -1.219 0.566 1.00 . A A . 104 ILE HG21 1 1
40 77906 1 1 104 ILE HG22 H 0.679 -2.358 0.090 1.00 . A A . 104 ILE HG22 1 1
40 77907 1 1 104 ILE HG23 H 0.256 -0.836 0.910 1.00 . A A . 104 ILE HG23 1 1
40 77908 1 1 104 ILE N N 3.009 -3.855 1.905 1.00 . A A . 104 ILE N 1 1
40 77909 1 1 104 ILE O O 2.571 -3.732 4.674 1.00 . A A . 104 ILE O 1 1
40 77910 1 1 105 VAL C C 3.694 -0.103 6.455 1.00 . A A . 105 VAL C 1 1
40 77911 1 1 105 VAL CA C 3.698 -1.564 5.998 1.00 . A A . 105 VAL CA 1 1
40 77912 1 1 105 VAL CB C 5.026 -2.271 6.270 1.00 . A A . 105 VAL CB 1 1
40 77913 1 1 105 VAL CG1 C 4.796 -3.649 6.893 1.00 . A A . 105 VAL CG1 1 1
40 77914 1 1 105 VAL CG2 C 5.862 -2.380 4.993 1.00 . A A . 105 VAL CG2 1 1
40 77915 1 1 105 VAL H H 3.605 -0.797 4.063 1.00 . A A . 105 VAL H 1 1
40 77916 1 1 105 VAL HA H 2.913 -2.100 6.532 1.00 . A A . 105 VAL HA 1 1
40 77917 1 1 105 VAL HB H 5.586 -1.669 6.986 1.00 . A A . 105 VAL HB 1 1
40 77918 1 1 105 VAL HG11 H 3.742 -3.914 6.811 1.00 . A A . 105 VAL HG11 1 1
40 77919 1 1 105 VAL HG12 H 5.398 -4.391 6.368 1.00 . A A . 105 VAL HG12 1 1
40 77920 1 1 105 VAL HG13 H 5.084 -3.626 7.944 1.00 . A A . 105 VAL HG13 1 1
40 77921 1 1 105 VAL HG21 H 5.267 -2.847 4.208 1.00 . A A . 105 VAL HG21 1 1
40 77922 1 1 105 VAL HG22 H 6.168 -1.384 4.673 1.00 . A A . 105 VAL HG22 1 1
40 77923 1 1 105 VAL HG23 H 6.747 -2.987 5.188 1.00 . A A . 105 VAL HG23 1 1
40 77924 1 1 105 VAL N N 3.384 -1.624 4.580 1.00 . A A . 105 VAL N 1 1
40 77925 1 1 105 VAL O O 3.847 0.807 5.640 1.00 . A A . 105 VAL O 1 1
40 77926 1 1 106 PRO C C 4.897 2.008 8.438 1.00 . A A . 106 PRO C 1 1
40 77927 1 1 106 PRO CA C 3.488 1.416 8.364 1.00 . A A . 106 PRO CA 1 1
40 77928 1 1 106 PRO CB C 2.845 1.243 9.730 1.00 . A A . 106 PRO CB 1 1
40 77929 1 1 106 PRO CD C 3.330 -0.972 8.784 1.00 . A A . 106 PRO CD 1 1
40 77930 1 1 106 PRO CG C 2.958 -0.236 10.061 1.00 . A A . 106 PRO CG 1 1
40 77931 1 1 106 PRO HA H 2.961 2.035 7.782 1.00 . A A . 106 PRO HA 1 1
40 77932 1 1 106 PRO HB2 H 3.351 1.851 10.480 1.00 . A A . 106 PRO HB2 1 1
40 77933 1 1 106 PRO HB3 H 1.801 1.561 9.714 1.00 . A A . 106 PRO HB3 1 1
40 77934 1 1 106 PRO HD2 H 4.242 -1.556 8.915 1.00 . A A . 106 PRO HD2 1 1
40 77935 1 1 106 PRO HD3 H 2.547 -1.667 8.484 1.00 . A A . 106 PRO HD3 1 1
40 77936 1 1 106 PRO HG2 H 3.713 -0.399 10.829 1.00 . A A . 106 PRO HG2 1 1
40 77937 1 1 106 PRO HG3 H 2.014 -0.612 10.456 1.00 . A A . 106 PRO HG3 1 1
40 77938 1 1 106 PRO N N 3.513 0.081 7.790 1.00 . A A . 106 PRO N 1 1
40 77939 1 1 106 PRO O O 5.110 3.035 9.081 1.00 . A A . 106 PRO O 1 1
40 77940 1 1 107 TRP C C 7.797 1.548 9.142 1.00 . A A . 107 TRP C 1 1
40 77941 1 1 107 TRP CA C 7.205 1.783 7.751 1.00 . A A . 107 TRP CA 1 1
40 77942 1 1 107 TRP CB C 7.303 3.241 7.298 1.00 . A A . 107 TRP CB 1 1
40 77943 1 1 107 TRP CD1 C 9.659 3.243 6.243 1.00 . A A . 107 TRP CD1 1 1
40 77944 1 1 107 TRP CD2 C 9.379 4.833 7.760 1.00 . A A . 107 TRP CD2 1 1
40 77945 1 1 107 TRP CE2 C 10.668 4.944 7.278 1.00 . A A . 107 TRP CE2 1 1
40 77946 1 1 107 TRP CE3 C 8.887 5.708 8.745 1.00 . A A . 107 TRP CE3 1 1
40 77947 1 1 107 TRP CG C 8.737 3.731 7.084 1.00 . A A . 107 TRP CG 1 1
40 77948 1 1 107 TRP CH2 C 11.104 6.798 8.705 1.00 . A A . 107 TRP CH2 1 1
40 77949 1 1 107 TRP CZ2 C 11.571 5.916 7.724 1.00 . A A . 107 TRP CZ2 1 1
40 77950 1 1 107 TRP CZ3 C 9.803 6.673 9.179 1.00 . A A . 107 TRP CZ3 1 1
40 77951 1 1 107 TRP H H 5.641 0.501 7.249 1.00 . A A . 107 TRP H 1 1
40 77952 1 1 107 TRP HA H 7.739 1.185 7.013 1.00 . A A . 107 TRP HA 1 1
40 77953 1 1 107 TRP HB2 H 6.747 3.361 6.369 1.00 . A A . 107 TRP HB2 1 1
40 77954 1 1 107 TRP HB3 H 6.821 3.876 8.042 1.00 . A A . 107 TRP HB3 1 1
40 77955 1 1 107 TRP HD1 H 9.494 2.396 5.577 1.00 . A A . 107 TRP HD1 1 1
40 77956 1 1 107 TRP HE1 H 11.750 3.754 5.753 1.00 . A A . 107 TRP HE1 1 1
40 77957 1 1 107 TRP HE3 H 7.874 5.641 9.141 1.00 . A A . 107 TRP HE3 1 1
40 77958 1 1 107 TRP HH2 H 11.756 7.579 9.096 1.00 . A A . 107 TRP HH2 1 1
40 77959 1 1 107 TRP HZ2 H 12.585 5.983 7.328 1.00 . A A . 107 TRP HZ2 1 1
40 77960 1 1 107 TRP HZ3 H 9.472 7.377 9.943 1.00 . A A . 107 TRP HZ3 1 1
40 77961 1 1 107 TRP N N 5.823 1.336 7.770 1.00 . A A . 107 TRP N 1 1
40 77962 1 1 107 TRP NE1 N 10.844 3.945 6.327 1.00 . A A . 107 TRP NE1 1 1
40 77963 1 1 107 TRP O O 8.755 0.793 9.293 1.00 . A A . 107 TRP O 1 1
40 77964 1 1 108 ASP C C 7.338 0.674 12.007 1.00 . A A . 108 ASP C 1 1
40 77965 1 1 108 ASP CA C 7.656 2.081 11.497 1.00 . A A . 108 ASP CA 1 1
40 77966 1 1 108 ASP CB C 6.949 3.086 12.409 1.00 . A A . 108 ASP CB 1 1
40 77967 1 1 108 ASP CG C 7.534 3.206 13.816 1.00 . A A . 108 ASP CG 1 1
40 77968 1 1 108 ASP H H 6.421 2.822 9.993 1.00 . A A . 108 ASP H 1 1
40 77969 1 1 108 ASP HA H 8.727 2.281 11.463 1.00 . A A . 108 ASP HA 1 1
40 77970 1 1 108 ASP HB2 H 6.977 4.067 11.934 1.00 . A A . 108 ASP HB2 1 1
40 77971 1 1 108 ASP HB3 H 5.900 2.802 12.490 1.00 . A A . 108 ASP HB3 1 1
40 77972 1 1 108 ASP N N 7.200 2.209 10.124 1.00 . A A . 108 ASP N 1 1
40 77973 1 1 108 ASP O O 6.729 0.516 13.063 1.00 . A A . 108 ASP O 1 1
40 77974 1 1 108 ASP OD1 O 8.668 2.715 14.003 1.00 . A A . 108 ASP OD1 1 1
40 77975 1 1 108 ASP OD2 O 6.835 3.787 14.674 1.00 . A A . 108 ASP OD2 1 1
40 77976 1 1 109 THR C C 8.543 -2.609 10.887 1.00 . A A . 109 THR C 1 1
40 77977 1 1 109 THR CA C 7.534 -1.700 11.591 1.00 . A A . 109 THR CA 1 1
40 77978 1 1 109 THR CB C 6.078 -2.038 11.263 1.00 . A A . 109 THR CB 1 1
40 77979 1 1 109 THR CG2 C 5.096 -1.440 12.272 1.00 . A A . 109 THR CG2 1 1
40 77980 1 1 109 THR H H 8.261 -0.175 10.374 1.00 . A A . 109 THR H 1 1
40 77981 1 1 109 THR HA H 7.699 -1.810 12.663 1.00 . A A . 109 THR HA 1 1
40 77982 1 1 109 THR HB H 5.939 -3.115 11.174 1.00 . A A . 109 THR HB 1 1
40 77983 1 1 109 THR HG1 H 5.923 -0.337 10.218 1.00 . A A . 109 THR HG1 1 1
40 77984 1 1 109 THR HG21 H 5.426 -1.676 13.284 1.00 . A A . 109 THR HG21 1 1
40 77985 1 1 109 THR HG22 H 5.057 -0.358 12.145 1.00 . A A . 109 THR HG22 1 1
40 77986 1 1 109 THR HG23 H 4.104 -1.861 12.107 1.00 . A A . 109 THR HG23 1 1
40 77987 1 1 109 THR N N 7.765 -0.312 11.232 1.00 . A A . 109 THR N 1 1
40 77988 1 1 109 THR O O 9.283 -3.345 11.538 1.00 . A A . 109 THR O 1 1
40 77989 1 1 109 THR OG1 O 5.819 -1.320 10.059 1.00 . A A . 109 THR OG1 1 1
40 77990 1 1 110 LEU C C 10.048 -4.438 9.637 1.00 . A A . 110 LEU C 1 1
40 77991 1 1 110 LEU CA C 9.445 -3.336 8.763 1.00 . A A . 110 LEU CA 1 1
40 77992 1 1 110 LEU CB C 10.489 -2.451 8.081 1.00 . A A . 110 LEU CB 1 1
40 77993 1 1 110 LEU CD1 C 11.064 -0.400 6.731 1.00 . A A . 110 LEU CD1 1 1
40 77994 1 1 110 LEU CD2 C 9.161 -1.913 6.006 1.00 . A A . 110 LEU CD2 1 1
40 77995 1 1 110 LEU CG C 9.942 -1.336 7.187 1.00 . A A . 110 LEU CG 1 1
40 77996 1 1 110 LEU H H 7.933 -1.930 9.041 1.00 . A A . 110 LEU H 1 1
40 77997 1 1 110 LEU HA H 8.855 -3.805 7.975 1.00 . A A . 110 LEU HA 1 1
40 77998 1 1 110 LEU HB2 H 11.113 -1.999 8.852 1.00 . A A . 110 LEU HB2 1 1
40 77999 1 1 110 LEU HB3 H 11.137 -3.087 7.478 1.00 . A A . 110 LEU HB3 1 1
40 78000 1 1 110 LEU HD11 H 11.742 -0.213 7.563 1.00 . A A . 110 LEU HD11 1 1
40 78001 1 1 110 LEU HD12 H 11.612 -0.863 5.912 1.00 . A A . 110 LEU HD12 1 1
40 78002 1 1 110 LEU HD13 H 10.635 0.544 6.394 1.00 . A A . 110 LEU HD13 1 1
40 78003 1 1 110 LEU HD21 H 9.169 -3.002 6.062 1.00 . A A . 110 LEU HD21 1 1
40 78004 1 1 110 LEU HD22 H 8.133 -1.555 6.040 1.00 . A A . 110 LEU HD22 1 1
40 78005 1 1 110 LEU HD23 H 9.626 -1.595 5.073 1.00 . A A . 110 LEU HD23 1 1
40 78006 1 1 110 LEU HG H 9.245 -0.740 7.775 1.00 . A A . 110 LEU HG 1 1
40 78007 1 1 110 LEU N N 8.539 -2.530 9.564 1.00 . A A . 110 LEU N 1 1
40 78008 1 1 110 LEU O O 9.363 -5.393 10.000 1.00 . A A . 110 LEU O 1 1
40 78009 1 1 111 SER C C 13.503 -5.289 10.375 1.00 . A A . 111 SER C 1 1
40 78010 1 1 111 SER CA C 12.027 -5.235 10.775 1.00 . A A . 111 SER CA 1 1
40 78011 1 1 111 SER CB C 11.395 -6.623 10.658 1.00 . A A . 111 SER CB 1 1
40 78012 1 1 111 SER H H 11.874 -3.488 9.651 1.00 . A A . 111 SER H 1 1
40 78013 1 1 111 SER HA H 11.921 -4.874 11.798 1.00 . A A . 111 SER HA 1 1
40 78014 1 1 111 SER HB2 H 11.004 -6.760 9.649 1.00 . A A . 111 SER HB2 1 1
40 78015 1 1 111 SER HB3 H 12.160 -7.385 10.808 1.00 . A A . 111 SER HB3 1 1
40 78016 1 1 111 SER HG H 9.594 -6.181 11.411 1.00 . A A . 111 SER HG 1 1
40 78017 1 1 111 SER N N 11.324 -4.268 9.951 1.00 . A A . 111 SER N 1 1
40 78018 1 1 111 SER O O 14.381 -5.346 11.234 1.00 . A A . 111 SER O 1 1
40 78019 1 1 111 SER OG O 10.344 -6.812 11.602 1.00 . A A . 111 SER OG 1 1
40 78020 1 1 112 THR C C 15.077 -5.797 7.093 1.00 . A A . 112 THR C 1 1
40 78021 1 1 112 THR CA C 15.085 -5.316 8.545 1.00 . A A . 112 THR CA 1 1
40 78022 1 1 112 THR CB C 15.921 -6.199 9.474 1.00 . A A . 112 THR CB 1 1
40 78023 1 1 112 THR CG2 C 17.071 -6.895 8.742 1.00 . A A . 112 THR CG2 1 1
40 78024 1 1 112 THR H H 13.010 -5.224 8.378 1.00 . A A . 112 THR H 1 1
40 78025 1 1 112 THR HA H 15.488 -4.303 8.545 1.00 . A A . 112 THR HA 1 1
40 78026 1 1 112 THR HB H 15.293 -6.923 9.992 1.00 . A A . 112 THR HB 1 1
40 78027 1 1 112 THR HG1 H 17.018 -4.557 9.801 1.00 . A A . 112 THR HG1 1 1
40 78028 1 1 112 THR HG21 H 17.588 -6.174 8.110 1.00 . A A . 112 THR HG21 1 1
40 78029 1 1 112 THR HG22 H 17.769 -7.306 9.471 1.00 . A A . 112 THR HG22 1 1
40 78030 1 1 112 THR HG23 H 16.672 -7.700 8.124 1.00 . A A . 112 THR HG23 1 1
40 78031 1 1 112 THR N N 13.731 -5.270 9.070 1.00 . A A . 112 THR N 1 1
40 78032 1 1 112 THR O O 15.526 -5.083 6.197 1.00 . A A . 112 THR O 1 1
40 78033 1 1 112 THR OG1 O 16.573 -5.272 10.340 1.00 . A A . 112 THR OG1 1 1
40 78034 1 1 113 THR C C 13.757 -6.651 4.620 1.00 . A A . 113 THR C 1 1
40 78035 1 1 113 THR CA C 14.494 -7.589 5.578 1.00 . A A . 113 THR CA 1 1
40 78036 1 1 113 THR CB C 13.840 -8.967 5.702 1.00 . A A . 113 THR CB 1 1
40 78037 1 1 113 THR CG2 C 13.719 -9.682 4.354 1.00 . A A . 113 THR CG2 1 1
40 78038 1 1 113 THR H H 14.203 -7.578 7.641 1.00 . A A . 113 THR H 1 1
40 78039 1 1 113 THR HA H 15.509 -7.702 5.197 1.00 . A A . 113 THR HA 1 1
40 78040 1 1 113 THR HB H 12.868 -8.893 6.192 1.00 . A A . 113 THR HB 1 1
40 78041 1 1 113 THR HG1 H 15.679 -9.716 5.955 1.00 . A A . 113 THR HG1 1 1
40 78042 1 1 113 THR HG21 H 14.674 -9.633 3.831 1.00 . A A . 113 THR HG21 1 1
40 78043 1 1 113 THR HG22 H 13.449 -10.725 4.519 1.00 . A A . 113 THR HG22 1 1
40 78044 1 1 113 THR HG23 H 12.950 -9.198 3.753 1.00 . A A . 113 THR HG23 1 1
40 78045 1 1 113 THR N N 14.565 -7.005 6.905 1.00 . A A . 113 THR N 1 1
40 78046 1 1 113 THR O O 13.940 -6.728 3.406 1.00 . A A . 113 THR O 1 1
40 78047 1 1 113 THR OG1 O 14.795 -9.742 6.422 1.00 . A A . 113 THR OG1 1 1
40 78048 1 1 114 GLN C C 13.000 -3.571 4.160 1.00 . A A . 114 GLN C 1 1
40 78049 1 1 114 GLN CA C 12.174 -4.834 4.416 1.00 . A A . 114 GLN CA 1 1
40 78050 1 1 114 GLN CB C 10.851 -4.493 5.103 1.00 . A A . 114 GLN CB 1 1
40 78051 1 1 114 GLN CD C 9.725 -6.662 5.723 1.00 . A A . 114 GLN CD 1 1
40 78052 1 1 114 GLN CG C 9.763 -5.500 4.729 1.00 . A A . 114 GLN CG 1 1
40 78053 1 1 114 GLN H H 12.796 -5.730 6.190 1.00 . A A . 114 GLN H 1 1
40 78054 1 1 114 GLN HA H 11.967 -5.337 3.472 1.00 . A A . 114 GLN HA 1 1
40 78055 1 1 114 GLN HB2 H 10.989 -4.487 6.185 1.00 . A A . 114 GLN HB2 1 1
40 78056 1 1 114 GLN HB3 H 10.536 -3.489 4.818 1.00 . A A . 114 GLN HB3 1 1
40 78057 1 1 114 GLN HE21 H 11.587 -7.178 5.120 1.00 . A A . 114 GLN HE21 1 1
40 78058 1 1 114 GLN HE22 H 10.900 -8.187 6.349 1.00 . A A . 114 GLN HE22 1 1
40 78059 1 1 114 GLN HG2 H 8.792 -5.003 4.708 1.00 . A A . 114 GLN HG2 1 1
40 78060 1 1 114 GLN HG3 H 9.946 -5.882 3.724 1.00 . A A . 114 GLN HG3 1 1
40 78061 1 1 114 GLN N N 12.940 -5.785 5.203 1.00 . A A . 114 GLN N 1 1
40 78062 1 1 114 GLN NE2 N 10.829 -7.403 5.731 1.00 . A A . 114 GLN NE2 1 1
40 78063 1 1 114 GLN O O 12.888 -2.955 3.101 1.00 . A A . 114 GLN O 1 1
40 78064 1 1 114 GLN OE1 O 8.757 -6.872 6.436 1.00 . A A . 114 GLN OE1 1 1
40 78065 1 1 115 LYS C C 15.747 -2.297 4.002 1.00 . A A . 115 LYS C 1 1
40 78066 1 1 115 LYS CA C 14.656 -2.045 5.044 1.00 . A A . 115 LYS CA 1 1
40 78067 1 1 115 LYS CB C 15.198 -1.651 6.419 1.00 . A A . 115 LYS CB 1 1
40 78068 1 1 115 LYS CD C 14.342 -0.521 8.505 1.00 . A A . 115 LYS CD 1 1
40 78069 1 1 115 LYS CE C 13.783 -1.874 8.949 1.00 . A A . 115 LYS CE 1 1
40 78070 1 1 115 LYS CG C 14.444 -0.444 6.981 1.00 . A A . 115 LYS CG 1 1
40 78071 1 1 115 LYS H H 13.897 -3.729 6.006 1.00 . A A . 115 LYS H 1 1
40 78072 1 1 115 LYS HA H 14.029 -1.224 4.697 1.00 . A A . 115 LYS HA 1 1
40 78073 1 1 115 LYS HB2 H 15.107 -2.493 7.106 1.00 . A A . 115 LYS HB2 1 1
40 78074 1 1 115 LYS HB3 H 16.260 -1.417 6.342 1.00 . A A . 115 LYS HB3 1 1
40 78075 1 1 115 LYS HD2 H 15.326 -0.368 8.947 1.00 . A A . 115 LYS HD2 1 1
40 78076 1 1 115 LYS HD3 H 13.700 0.279 8.871 1.00 . A A . 115 LYS HD3 1 1
40 78077 1 1 115 LYS HE2 H 13.011 -2.203 8.252 1.00 . A A . 115 LYS HE2 1 1
40 78078 1 1 115 LYS HE3 H 14.573 -2.626 8.927 1.00 . A A . 115 LYS HE3 1 1
40 78079 1 1 115 LYS HG2 H 14.955 0.475 6.693 1.00 . A A . 115 LYS HG2 1 1
40 78080 1 1 115 LYS HG3 H 13.445 -0.402 6.548 1.00 . A A . 115 LYS HG3 1 1
40 78081 1 1 115 LYS HZ1 H 13.796 -1.185 10.873 1.00 . A A . 115 LYS HZ1 1 1
40 78082 1 1 115 LYS HZ2 H 12.295 -1.398 10.267 1.00 . A A . 115 LYS HZ2 1 1
40 78083 1 1 115 LYS HZ3 H 13.182 -2.691 10.724 1.00 . A A . 115 LYS HZ3 1 1
40 78084 1 1 115 LYS N N 13.812 -3.224 5.149 1.00 . A A . 115 LYS N 1 1
40 78085 1 1 115 LYS NZ N 13.218 -1.779 10.314 1.00 . A A . 115 LYS NZ 1 1
40 78086 1 1 115 LYS O O 16.101 -1.398 3.239 1.00 . A A . 115 LYS O 1 1
40 78087 1 1 116 LYS C C 16.750 -3.817 1.639 1.00 . A A . 116 LYS C 1 1
40 78088 1 1 116 LYS CA C 17.295 -3.903 3.066 1.00 . A A . 116 LYS CA 1 1
40 78089 1 1 116 LYS CB C 17.863 -5.278 3.427 1.00 . A A . 116 LYS CB 1 1
40 78090 1 1 116 LYS CD C 17.275 -7.712 3.136 1.00 . A A . 116 LYS CD 1 1
40 78091 1 1 116 LYS CE C 16.364 -8.382 2.104 1.00 . A A . 116 LYS CE 1 1
40 78092 1 1 116 LYS CG C 16.750 -6.325 3.511 1.00 . A A . 116 LYS CG 1 1
40 78093 1 1 116 LYS H H 15.957 -4.247 4.626 1.00 . A A . 116 LYS H 1 1
40 78094 1 1 116 LYS HA H 18.106 -3.182 3.170 1.00 . A A . 116 LYS HA 1 1
40 78095 1 1 116 LYS HB2 H 18.596 -5.579 2.680 1.00 . A A . 116 LYS HB2 1 1
40 78096 1 1 116 LYS HB3 H 18.386 -5.220 4.381 1.00 . A A . 116 LYS HB3 1 1
40 78097 1 1 116 LYS HD2 H 18.284 -7.627 2.733 1.00 . A A . 116 LYS HD2 1 1
40 78098 1 1 116 LYS HD3 H 17.339 -8.335 4.027 1.00 . A A . 116 LYS HD3 1 1
40 78099 1 1 116 LYS HE2 H 15.323 -8.281 2.410 1.00 . A A . 116 LYS HE2 1 1
40 78100 1 1 116 LYS HE3 H 16.464 -7.880 1.141 1.00 . A A . 116 LYS HE3 1 1
40 78101 1 1 116 LYS HG2 H 16.343 -6.347 4.521 1.00 . A A . 116 LYS HG2 1 1
40 78102 1 1 116 LYS HG3 H 15.934 -6.048 2.844 1.00 . A A . 116 LYS HG3 1 1
40 78103 1 1 116 LYS HZ1 H 16.957 -10.188 2.854 1.00 . A A . 116 LYS HZ1 1 1
40 78104 1 1 116 LYS HZ2 H 15.919 -10.312 1.600 1.00 . A A . 116 LYS HZ2 1 1
40 78105 1 1 116 LYS HZ3 H 17.479 -9.910 1.332 1.00 . A A . 116 LYS HZ3 1 1
40 78106 1 1 116 LYS N N 16.251 -3.522 4.002 1.00 . A A . 116 LYS N 1 1
40 78107 1 1 116 LYS NZ N 16.708 -9.814 1.961 1.00 . A A . 116 LYS NZ 1 1
40 78108 1 1 116 LYS O O 17.518 -3.787 0.678 1.00 . A A . 116 LYS O 1 1
40 78109 1 1 117 SER C C 14.386 -2.251 -0.049 1.00 . A A . 117 SER C 1 1
40 78110 1 1 117 SER CA C 14.772 -3.700 0.251 1.00 . A A . 117 SER CA 1 1
40 78111 1 1 117 SER CB C 13.536 -4.599 0.204 1.00 . A A . 117 SER CB 1 1
40 78112 1 1 117 SER H H 14.812 -3.805 2.332 1.00 . A A . 117 SER H 1 1
40 78113 1 1 117 SER HA H 15.509 -4.057 -0.469 1.00 . A A . 117 SER HA 1 1
40 78114 1 1 117 SER HB2 H 13.501 -5.215 1.102 1.00 . A A . 117 SER HB2 1 1
40 78115 1 1 117 SER HB3 H 12.638 -3.981 0.206 1.00 . A A . 117 SER HB3 1 1
40 78116 1 1 117 SER HG H 13.162 -6.339 -0.713 1.00 . A A . 117 SER HG 1 1
40 78117 1 1 117 SER N N 15.429 -3.781 1.545 1.00 . A A . 117 SER N 1 1
40 78118 1 1 117 SER O O 13.916 -1.944 -1.144 1.00 . A A . 117 SER O 1 1
40 78119 1 1 117 SER OG O 13.530 -5.439 -0.948 1.00 . A A . 117 SER OG 1 1
40 78120 1 1 118 LEU C C 15.346 0.687 -0.068 1.00 . A A . 118 LEU C 1 1
40 78121 1 1 118 LEU CA C 14.279 0.013 0.797 1.00 . A A . 118 LEU CA 1 1
40 78122 1 1 118 LEU CB C 14.096 0.665 2.169 1.00 . A A . 118 LEU CB 1 1
40 78123 1 1 118 LEU CD1 C 12.655 1.177 4.173 1.00 . A A . 118 LEU CD1 1 1
40 78124 1 1 118 LEU CD2 C 11.586 0.549 1.959 1.00 . A A . 118 LEU CD2 1 1
40 78125 1 1 118 LEU CG C 12.785 0.353 2.891 1.00 . A A . 118 LEU CG 1 1
40 78126 1 1 118 LEU H H 14.981 -1.654 1.829 1.00 . A A . 118 LEU H 1 1
40 78127 1 1 118 LEU HA H 13.322 0.079 0.280 1.00 . A A . 118 LEU HA 1 1
40 78128 1 1 118 LEU HB2 H 14.923 0.354 2.809 1.00 . A A . 118 LEU HB2 1 1
40 78129 1 1 118 LEU HB3 H 14.174 1.745 2.050 1.00 . A A . 118 LEU HB3 1 1
40 78130 1 1 118 LEU HD11 H 13.486 1.878 4.240 1.00 . A A . 118 LEU HD11 1 1
40 78131 1 1 118 LEU HD12 H 11.714 1.730 4.157 1.00 . A A . 118 LEU HD12 1 1
40 78132 1 1 118 LEU HD13 H 12.670 0.511 5.036 1.00 . A A . 118 LEU HD13 1 1
40 78133 1 1 118 LEU HD21 H 11.667 1.515 1.463 1.00 . A A . 118 LEU HD21 1 1
40 78134 1 1 118 LEU HD22 H 11.573 -0.245 1.212 1.00 . A A . 118 LEU HD22 1 1
40 78135 1 1 118 LEU HD23 H 10.665 0.514 2.541 1.00 . A A . 118 LEU HD23 1 1
40 78136 1 1 118 LEU HG H 12.796 -0.697 3.183 1.00 . A A . 118 LEU HG 1 1
40 78137 1 1 118 LEU N N 14.598 -1.397 0.941 1.00 . A A . 118 LEU N 1 1
40 78138 1 1 118 LEU O O 15.059 1.654 -0.772 1.00 . A A . 118 LEU O 1 1
40 78139 1 1 119 ASN C C 17.898 -0.184 -1.986 1.00 . A A . 119 ASN C 1 1
40 78140 1 1 119 ASN CA C 17.666 0.689 -0.751 1.00 . A A . 119 ASN CA 1 1
40 78141 1 1 119 ASN CB C 18.953 0.693 0.075 1.00 . A A . 119 ASN CB 1 1
40 78142 1 1 119 ASN CG C 19.144 -0.640 0.800 1.00 . A A . 119 ASN CG 1 1
40 78143 1 1 119 ASN H H 16.779 -0.635 0.590 1.00 . A A . 119 ASN H 1 1
40 78144 1 1 119 ASN HA H 17.370 1.706 -1.010 1.00 . A A . 119 ASN HA 1 1
40 78145 1 1 119 ASN HB2 H 19.807 0.882 -0.577 1.00 . A A . 119 ASN HB2 1 1
40 78146 1 1 119 ASN HB3 H 18.921 1.505 0.801 1.00 . A A . 119 ASN HB3 1 1
40 78147 1 1 119 ASN HD21 H 20.242 -1.286 -0.772 1.00 . A A . 119 ASN HD21 1 1
40 78148 1 1 119 ASN HD22 H 20.054 -2.426 0.518 1.00 . A A . 119 ASN HD22 1 1
40 78149 1 1 119 ASN N N 16.554 0.151 0.015 1.00 . A A . 119 ASN N 1 1
40 78150 1 1 119 ASN ND2 N 19.873 -1.524 0.127 1.00 . A A . 119 ASN ND2 1 1
40 78151 1 1 119 ASN O O 18.883 -0.003 -2.702 1.00 . A A . 119 ASN O 1 1
40 78152 1 1 119 ASN OD1 O 18.659 -0.853 1.900 1.00 . A A . 119 ASN OD1 1 1
40 78153 1 1 120 HIS C C 16.297 -1.429 -4.517 1.00 . A A . 120 HIS C 1 1
40 78154 1 1 120 HIS CA C 17.070 -2.014 -3.333 1.00 . A A . 120 HIS CA 1 1
40 78155 1 1 120 HIS CB C 16.598 -3.418 -2.951 1.00 . A A . 120 HIS CB 1 1
40 78156 1 1 120 HIS CD2 C 14.113 -2.826 -3.511 1.00 . A A . 120 HIS CD2 1 1
40 78157 1 1 120 HIS CE1 C 13.331 -4.865 -3.649 1.00 . A A . 120 HIS CE1 1 1
40 78158 1 1 120 HIS CG C 15.145 -3.685 -3.268 1.00 . A A . 120 HIS CG 1 1
40 78159 1 1 120 HIS H H 16.180 -1.252 -1.610 1.00 . A A . 120 HIS H 1 1
40 78160 1 1 120 HIS HA H 18.125 -2.078 -3.596 1.00 . A A . 120 HIS HA 1 1
40 78161 1 1 120 HIS HB2 H 17.213 -4.151 -3.473 1.00 . A A . 120 HIS HB2 1 1
40 78162 1 1 120 HIS HB3 H 16.759 -3.567 -1.884 1.00 . A A . 120 HIS HB3 1 1
40 78163 1 1 120 HIS HD1 H 15.129 -5.814 -3.234 1.00 . A A . 120 HIS HD1 1 1
40 78164 1 1 120 HIS HD2 H 14.177 -1.738 -3.514 1.00 . A A . 120 HIS HD2 1 1
40 78165 1 1 120 HIS HE1 H 12.640 -5.697 -3.787 1.00 . A A . 120 HIS HE1 1 1
40 78166 1 1 120 HIS N N 16.977 -1.112 -2.198 1.00 . A A . 120 HIS N 1 1
40 78167 1 1 120 HIS ND1 N 14.621 -4.963 -3.362 1.00 . A A . 120 HIS ND1 1 1
40 78168 1 1 120 HIS NE2 N 13.019 -3.540 -3.741 1.00 . A A . 120 HIS NE2 1 1
40 78169 1 1 120 HIS O O 15.750 -2.170 -5.332 1.00 . A A . 120 HIS O 1 1
40 78170 1 1 121 ARG C C 14.200 -0.038 -5.870 1.00 . A A . 121 ARG C 1 1
40 78171 1 1 121 ARG CA C 15.578 0.586 -5.643 1.00 . A A . 121 ARG CA 1 1
40 78172 1 1 121 ARG CB C 16.376 0.531 -6.947 1.00 . A A . 121 ARG CB 1 1
40 78173 1 1 121 ARG CD C 16.448 2.999 -7.461 1.00 . A A . 121 ARG CD 1 1
40 78174 1 1 121 ARG CG C 17.272 1.763 -7.094 1.00 . A A . 121 ARG CG 1 1
40 78175 1 1 121 ARG CZ C 18.121 4.720 -8.131 1.00 . A A . 121 ARG CZ 1 1
40 78176 1 1 121 ARG H H 16.722 0.490 -3.905 1.00 . A A . 121 ARG H 1 1
40 78177 1 1 121 ARG HA H 15.489 1.617 -5.297 1.00 . A A . 121 ARG HA 1 1
40 78178 1 1 121 ARG HB2 H 16.988 -0.370 -6.965 1.00 . A A . 121 ARG HB2 1 1
40 78179 1 1 121 ARG HB3 H 15.694 0.470 -7.794 1.00 . A A . 121 ARG HB3 1 1
40 78180 1 1 121 ARG HD2 H 15.484 2.696 -7.870 1.00 . A A . 121 ARG HD2 1 1
40 78181 1 1 121 ARG HD3 H 16.243 3.588 -6.567 1.00 . A A . 121 ARG HD3 1 1
40 78182 1 1 121 ARG HE H 16.958 3.698 -9.418 1.00 . A A . 121 ARG HE 1 1
40 78183 1 1 121 ARG HG2 H 17.806 1.942 -6.162 1.00 . A A . 121 ARG HG2 1 1
40 78184 1 1 121 ARG HG3 H 18.023 1.582 -7.864 1.00 . A A . 121 ARG HG3 1 1
40 78185 1 1 121 ARG HH11 H 17.994 4.394 -6.127 1.00 . A A . 121 ARG HH11 1 1
40 78186 1 1 121 ARG HH12 H 19.154 5.588 -6.609 1.00 . A A . 121 ARG HH12 1 1
40 78187 1 1 121 ARG HH21 H 18.487 5.272 -10.054 1.00 . A A . 121 ARG HH21 1 1
40 78188 1 1 121 ARG HH22 H 19.436 6.091 -8.857 1.00 . A A . 121 ARG HH22 1 1
40 78189 1 1 121 ARG N N 16.275 -0.106 -4.573 1.00 . A A . 121 ARG N 1 1
40 78190 1 1 121 ARG NE N 17.179 3.821 -8.450 1.00 . A A . 121 ARG NE 1 1
40 78191 1 1 121 ARG NH1 N 18.450 4.917 -6.847 1.00 . A A . 121 ARG NH1 1 1
40 78192 1 1 121 ARG NH2 N 18.733 5.420 -9.095 1.00 . A A . 121 ARG NH2 1 1
40 78193 1 1 121 ARG O O 13.226 0.346 -5.224 1.00 . A A . 121 ARG O 1 1
40 78194 1 1 122 TYR C C 13.185 -3.100 -7.592 1.00 . A A . 122 TYR C 1 1
40 78195 1 1 122 TYR CA C 12.920 -1.672 -7.111 1.00 . A A . 122 TYR CA 1 1
40 78196 1 1 122 TYR CB C 12.282 -0.874 -8.249 1.00 . A A . 122 TYR CB 1 1
40 78197 1 1 122 TYR CD1 C 14.164 -1.052 -9.917 1.00 . A A . 122 TYR CD1 1 1
40 78198 1 1 122 TYR CD2 C 11.973 -1.714 -10.606 1.00 . A A . 122 TYR CD2 1 1
40 78199 1 1 122 TYR CE1 C 14.675 -1.383 -11.222 1.00 . A A . 122 TYR CE1 1 1
40 78200 1 1 122 TYR CE2 C 12.484 -2.044 -11.912 1.00 . A A . 122 TYR CE2 1 1
40 78201 1 1 122 TYR CG C 12.824 -1.225 -9.636 1.00 . A A . 122 TYR CG 1 1
40 78202 1 1 122 TYR CZ C 13.809 -1.862 -12.155 1.00 . A A . 122 TYR CZ 1 1
40 78203 1 1 122 TYR H H 14.958 -1.297 -7.312 1.00 . A A . 122 TYR H 1 1
40 78204 1 1 122 TYR HA H 12.313 -1.709 -6.206 1.00 . A A . 122 TYR HA 1 1
40 78205 1 1 122 TYR HB2 H 11.204 -1.042 -8.239 1.00 . A A . 122 TYR HB2 1 1
40 78206 1 1 122 TYR HB3 H 12.440 0.189 -8.067 1.00 . A A . 122 TYR HB3 1 1
40 78207 1 1 122 TYR HD1 H 14.836 -0.666 -9.151 1.00 . A A . 122 TYR HD1 1 1
40 78208 1 1 122 TYR HD2 H 10.915 -1.850 -10.384 1.00 . A A . 122 TYR HD2 1 1
40 78209 1 1 122 TYR HE1 H 15.731 -1.252 -11.457 1.00 . A A . 122 TYR HE1 1 1
40 78210 1 1 122 TYR HE2 H 11.823 -2.432 -12.686 1.00 . A A . 122 TYR HE2 1 1
40 78211 1 1 122 TYR HH H 14.928 -1.468 -13.694 1.00 . A A . 122 TYR HH 1 1
40 78212 1 1 122 TYR N N 14.162 -0.990 -6.790 1.00 . A A . 122 TYR N 1 1
40 78213 1 1 122 TYR O O 13.469 -3.320 -8.769 1.00 . A A . 122 TYR O 1 1
40 78214 1 1 122 TYR OH O 14.291 -2.175 -13.387 1.00 . A A . 122 TYR OH 1 1
40 78215 1 1 123 GLN C C 14.694 -5.621 -7.601 1.00 . A A . 123 GLN C 1 1
40 78216 1 1 123 GLN CA C 13.312 -5.434 -6.972 1.00 . A A . 123 GLN CA 1 1
40 78217 1 1 123 GLN CB C 12.215 -5.974 -7.891 1.00 . A A . 123 GLN CB 1 1
40 78218 1 1 123 GLN CD C 12.461 -7.528 -9.863 1.00 . A A . 123 GLN CD 1 1
40 78219 1 1 123 GLN CG C 12.528 -7.403 -8.339 1.00 . A A . 123 GLN CG 1 1
40 78220 1 1 123 GLN H H 12.854 -3.847 -5.704 1.00 . A A . 123 GLN H 1 1
40 78221 1 1 123 GLN HA H 13.266 -5.956 -6.017 1.00 . A A . 123 GLN HA 1 1
40 78222 1 1 123 GLN HB2 H 11.256 -5.954 -7.372 1.00 . A A . 123 GLN HB2 1 1
40 78223 1 1 123 GLN HB3 H 12.116 -5.329 -8.765 1.00 . A A . 123 GLN HB3 1 1
40 78224 1 1 123 GLN HE21 H 10.566 -8.215 -9.677 1.00 . A A . 123 GLN HE21 1 1
40 78225 1 1 123 GLN HE22 H 11.157 -8.103 -11.300 1.00 . A A . 123 GLN HE22 1 1
40 78226 1 1 123 GLN HG2 H 13.521 -7.688 -7.991 1.00 . A A . 123 GLN HG2 1 1
40 78227 1 1 123 GLN HG3 H 11.820 -8.095 -7.883 1.00 . A A . 123 GLN HG3 1 1
40 78228 1 1 123 GLN N N 13.085 -4.034 -6.658 1.00 . A A . 123 GLN N 1 1
40 78229 1 1 123 GLN NE2 N 11.299 -7.986 -10.318 1.00 . A A . 123 GLN NE2 1 1
40 78230 1 1 123 GLN O O 14.806 -6.044 -8.751 1.00 . A A . 123 GLN O 1 1
40 78231 1 1 123 GLN OE1 O 13.403 -7.227 -10.578 1.00 . A A . 123 GLN OE1 1 1
40 78232 1 1 124 MET C C 17.467 -6.891 -7.469 1.00 . A A . 124 MET C 1 1
40 78233 1 1 124 MET CA C 17.084 -5.421 -7.284 1.00 . A A . 124 MET CA 1 1
40 78234 1 1 124 MET CB C 18.029 -4.770 -6.273 1.00 . A A . 124 MET CB 1 1
40 78235 1 1 124 MET CE C 20.487 -2.541 -8.554 1.00 . A A . 124 MET CE 1 1
40 78236 1 1 124 MET CG C 18.584 -3.450 -6.813 1.00 . A A . 124 MET CG 1 1
40 78237 1 1 124 MET H H 15.614 -4.951 -5.885 1.00 . A A . 124 MET H 1 1
40 78238 1 1 124 MET HA H 17.115 -4.907 -8.245 1.00 . A A . 124 MET HA 1 1
40 78239 1 1 124 MET HB2 H 17.498 -4.589 -5.338 1.00 . A A . 124 MET HB2 1 1
40 78240 1 1 124 MET HB3 H 18.850 -5.449 -6.047 1.00 . A A . 124 MET HB3 1 1
40 78241 1 1 124 MET HE1 H 19.854 -1.663 -8.419 1.00 . A A . 124 MET HE1 1 1
40 78242 1 1 124 MET HE2 H 21.525 -2.226 -8.662 1.00 . A A . 124 MET HE2 1 1
40 78243 1 1 124 MET HE3 H 20.175 -3.078 -9.449 1.00 . A A . 124 MET HE3 1 1
40 78244 1 1 124 MET HG2 H 18.062 -3.174 -7.728 1.00 . A A . 124 MET HG2 1 1
40 78245 1 1 124 MET HG3 H 18.411 -2.650 -6.093 1.00 . A A . 124 MET HG3 1 1
40 78246 1 1 124 MET N N 15.713 -5.295 -6.819 1.00 . A A . 124 MET N 1 1
40 78247 1 1 124 MET O O 18.424 -7.367 -6.859 1.00 . A A . 124 MET O 1 1
40 78248 1 1 124 MET SD S 20.333 -3.610 -7.133 1.00 . A A . 124 MET SD 1 1
40 78249 1 1 125 GLY C C 17.072 -9.770 -7.282 1.00 . A A . 125 GLY C 1 1
40 78250 1 1 125 GLY CA C 16.950 -8.974 -8.583 1.00 . A A . 125 GLY CA 1 1
40 78251 1 1 125 GLY H H 15.926 -7.173 -8.803 1.00 . A A . 125 GLY H 1 1
40 78252 1 1 125 GLY HA2 H 16.138 -9.380 -9.187 1.00 . A A . 125 GLY HA2 1 1
40 78253 1 1 125 GLY HA3 H 17.865 -9.079 -9.166 1.00 . A A . 125 GLY HA3 1 1
40 78254 1 1 125 GLY N N 16.702 -7.568 -8.311 1.00 . A A . 125 GLY N 1 1
40 78255 1 1 125 GLY O O 17.724 -10.812 -7.248 1.00 . A A . 125 GLY O 1 1
40 78256 1 1 126 CYS C C 15.948 -11.329 -5.111 1.00 . A A . 126 CYS C 1 1
40 78257 1 1 126 CYS CA C 16.464 -9.899 -4.944 1.00 . A A . 126 CYS CA 1 1
40 78258 1 1 126 CYS CB C 15.659 -9.118 -3.904 1.00 . A A . 126 CYS CB 1 1
40 78259 1 1 126 CYS H H 15.906 -8.400 -6.281 1.00 . A A . 126 CYS H 1 1
40 78260 1 1 126 CYS HA H 17.505 -9.898 -4.618 1.00 . A A . 126 CYS HA 1 1
40 78261 1 1 126 CYS HB2 H 16.139 -9.234 -2.932 1.00 . A A . 126 CYS HB2 1 1
40 78262 1 1 126 CYS HB3 H 15.698 -8.059 -4.154 1.00 . A A . 126 CYS HB3 1 1
40 78263 1 1 126 CYS N N 16.435 -9.249 -6.245 1.00 . A A . 126 CYS N 1 1
40 78264 1 1 126 CYS O O 15.781 -11.806 -6.233 1.00 . A A . 126 CYS O 1 1
40 78265 1 1 126 CYS SG S 13.905 -9.621 -3.756 1.00 . A A . 126 CYS SG 1 1
40 78266 1 1 127 GLU C C 15.011 -13.837 -2.552 1.00 . A A . 127 GLU C 1 1
40 78267 1 1 127 GLU CA C 15.214 -13.339 -3.984 1.00 . A A . 127 GLU CA 1 1
40 78268 1 1 127 GLU CB C 16.160 -14.261 -4.756 1.00 . A A . 127 GLU CB 1 1
40 78269 1 1 127 GLU CD C 16.293 -16.445 -6.009 1.00 . A A . 127 GLU CD 1 1
40 78270 1 1 127 GLU CG C 15.545 -15.650 -4.937 1.00 . A A . 127 GLU CG 1 1
40 78271 1 1 127 GLU H H 15.846 -11.577 -3.070 1.00 . A A . 127 GLU H 1 1
40 78272 1 1 127 GLU HA H 14.255 -13.298 -4.502 1.00 . A A . 127 GLU HA 1 1
40 78273 1 1 127 GLU HB2 H 16.382 -13.828 -5.731 1.00 . A A . 127 GLU HB2 1 1
40 78274 1 1 127 GLU HB3 H 17.107 -14.346 -4.221 1.00 . A A . 127 GLU HB3 1 1
40 78275 1 1 127 GLU HG2 H 15.575 -16.191 -3.992 1.00 . A A . 127 GLU HG2 1 1
40 78276 1 1 127 GLU HG3 H 14.496 -15.554 -5.217 1.00 . A A . 127 GLU HG3 1 1
40 78277 1 1 127 GLU N N 15.708 -11.973 -3.978 1.00 . A A . 127 GLU N 1 1
40 78278 1 1 127 GLU O O 15.784 -14.657 -2.060 1.00 . A A . 127 GLU O 1 1
40 78279 1 1 127 GLU OE1 O 17.541 -16.466 -5.933 1.00 . A A . 127 GLU OE1 1 1
40 78280 1 1 127 GLU OE2 O 15.600 -17.014 -6.881 1.00 . A A . 127 GLU OE2 1 1
41 78281 1 1 1 CYS C C -9.606 -10.805 2.445 1.00 . A A . 1 CYS C 1 1
41 78282 1 1 1 CYS CA C -10.033 -10.535 1.001 1.00 . A A . 1 CYS CA 1 1
41 78283 1 1 1 CYS CB C -8.989 -11.028 -0.005 1.00 . A A . 1 CYS CB 1 1
41 78284 1 1 1 CYS HA H -10.969 -11.045 0.773 1.00 . A A . 1 CYS HA 1 1
41 78285 1 1 1 CYS HB2 H -8.530 -11.938 0.386 1.00 . A A . 1 CYS HB2 1 1
41 78286 1 1 1 CYS HB3 H -9.496 -11.300 -0.930 1.00 . A A . 1 CYS HB3 1 1
41 78287 1 1 1 CYS N N -10.286 -9.112 0.858 1.00 . A A . 1 CYS N 1 1
41 78288 1 1 1 CYS O O -10.429 -10.757 3.358 1.00 . A A . 1 CYS O 1 1
41 78289 1 1 1 CYS SG S -7.667 -9.824 -0.391 1.00 . A A . 1 CYS SG 1 1
41 78290 1 1 2 SER C C -6.513 -12.217 3.799 1.00 . A A . 2 SER C 1 1
41 78291 1 1 2 SER CA C -7.775 -11.361 3.925 1.00 . A A . 2 SER CA 1 1
41 78292 1 1 2 SER CB C -8.806 -12.061 4.811 1.00 . A A . 2 SER CB 1 1
41 78293 1 1 2 SER H H -7.658 -11.120 1.859 1.00 . A A . 2 SER H 1 1
41 78294 1 1 2 SER HA H -7.535 -10.386 4.348 1.00 . A A . 2 SER HA 1 1
41 78295 1 1 2 SER HB2 H -8.291 -12.641 5.577 1.00 . A A . 2 SER HB2 1 1
41 78296 1 1 2 SER HB3 H -9.407 -11.315 5.328 1.00 . A A . 2 SER HB3 1 1
41 78297 1 1 2 SER HG H -9.594 -13.857 4.408 1.00 . A A . 2 SER HG 1 1
41 78298 1 1 2 SER N N -8.321 -11.083 2.607 1.00 . A A . 2 SER N 1 1
41 78299 1 1 2 SER O O -6.293 -13.125 4.599 1.00 . A A . 2 SER O 1 1
41 78300 1 1 2 SER OG O -9.659 -12.922 4.061 1.00 . A A . 2 SER OG 1 1
41 78301 1 1 3 CYS C C -3.550 -12.396 3.737 1.00 . A A . 3 CYS C 1 1
41 78302 1 1 3 CYS CA C -4.484 -12.626 2.548 1.00 . A A . 3 CYS CA 1 1
41 78303 1 1 3 CYS CB C -3.834 -12.216 1.225 1.00 . A A . 3 CYS CB 1 1
41 78304 1 1 3 CYS H H -5.905 -11.157 2.142 1.00 . A A . 3 CYS H 1 1
41 78305 1 1 3 CYS HA H -4.753 -13.679 2.465 1.00 . A A . 3 CYS HA 1 1
41 78306 1 1 3 CYS HB2 H -3.197 -11.349 1.403 1.00 . A A . 3 CYS HB2 1 1
41 78307 1 1 3 CYS HB3 H -3.184 -13.025 0.889 1.00 . A A . 3 CYS HB3 1 1
41 78308 1 1 3 CYS N N -5.717 -11.897 2.788 1.00 . A A . 3 CYS N 1 1
41 78309 1 1 3 CYS O O -3.965 -11.853 4.760 1.00 . A A . 3 CYS O 1 1
41 78310 1 1 3 CYS SG S -5.011 -11.814 -0.117 1.00 . A A . 3 CYS SG 1 1
41 78311 1 1 4 SER C C -0.085 -11.936 4.064 1.00 . A A . 4 SER C 1 1
41 78312 1 1 4 SER CA C -1.312 -12.668 4.612 1.00 . A A . 4 SER CA 1 1
41 78313 1 1 4 SER CB C -0.906 -14.027 5.189 1.00 . A A . 4 SER CB 1 1
41 78314 1 1 4 SER H H -1.978 -13.263 2.730 1.00 . A A . 4 SER H 1 1
41 78315 1 1 4 SER HA H -1.797 -12.076 5.388 1.00 . A A . 4 SER HA 1 1
41 78316 1 1 4 SER HB2 H -0.199 -13.877 6.005 1.00 . A A . 4 SER HB2 1 1
41 78317 1 1 4 SER HB3 H -1.782 -14.517 5.611 1.00 . A A . 4 SER HB3 1 1
41 78318 1 1 4 SER HG H 0.341 -14.354 3.657 1.00 . A A . 4 SER HG 1 1
41 78319 1 1 4 SER N N -2.308 -12.821 3.565 1.00 . A A . 4 SER N 1 1
41 78320 1 1 4 SER O O 0.573 -12.421 3.146 1.00 . A A . 4 SER O 1 1
41 78321 1 1 4 SER OG O -0.319 -14.871 4.202 1.00 . A A . 4 SER OG 1 1
41 78322 1 1 5 PRO C C 2.642 -10.549 4.755 1.00 . A A . 5 PRO C 1 1
41 78323 1 1 5 PRO CA C 1.329 -9.945 4.252 1.00 . A A . 5 PRO CA 1 1
41 78324 1 1 5 PRO CB C 1.057 -8.560 4.814 1.00 . A A . 5 PRO CB 1 1
41 78325 1 1 5 PRO CD C -0.565 -10.144 5.760 1.00 . A A . 5 PRO CD 1 1
41 78326 1 1 5 PRO CG C 0.022 -8.750 5.910 1.00 . A A . 5 PRO CG 1 1
41 78327 1 1 5 PRO HA H 1.398 -9.934 3.254 1.00 . A A . 5 PRO HA 1 1
41 78328 1 1 5 PRO HB2 H 1.969 -8.113 5.211 1.00 . A A . 5 PRO HB2 1 1
41 78329 1 1 5 PRO HB3 H 0.687 -7.889 4.038 1.00 . A A . 5 PRO HB3 1 1
41 78330 1 1 5 PRO HD2 H -0.461 -10.719 6.680 1.00 . A A . 5 PRO HD2 1 1
41 78331 1 1 5 PRO HD3 H -1.629 -10.103 5.529 1.00 . A A . 5 PRO HD3 1 1
41 78332 1 1 5 PRO HG2 H 0.479 -8.632 6.892 1.00 . A A . 5 PRO HG2 1 1
41 78333 1 1 5 PRO HG3 H -0.762 -7.996 5.830 1.00 . A A . 5 PRO HG3 1 1
41 78334 1 1 5 PRO N N 0.193 -10.750 4.668 1.00 . A A . 5 PRO N 1 1
41 78335 1 1 5 PRO O O 3.143 -10.160 5.809 1.00 . A A . 5 PRO O 1 1
41 78336 1 1 6 VAL C C 5.541 -11.578 3.479 1.00 . A A . 6 VAL C 1 1
41 78337 1 1 6 VAL CA C 4.406 -12.147 4.332 1.00 . A A . 6 VAL CA 1 1
41 78338 1 1 6 VAL CB C 4.253 -13.663 4.190 1.00 . A A . 6 VAL CB 1 1
41 78339 1 1 6 VAL CG1 C 4.136 -14.067 2.719 1.00 . A A . 6 VAL CG1 1 1
41 78340 1 1 6 VAL CG2 C 5.411 -14.397 4.870 1.00 . A A . 6 VAL CG2 1 1
41 78341 1 1 6 VAL H H 2.747 -11.797 3.123 1.00 . A A . 6 VAL H 1 1
41 78342 1 1 6 VAL HA H 4.610 -11.926 5.379 1.00 . A A . 6 VAL HA 1 1
41 78343 1 1 6 VAL HB H 3.331 -13.956 4.692 1.00 . A A . 6 VAL HB 1 1
41 78344 1 1 6 VAL HG11 H 4.261 -13.186 2.089 1.00 . A A . 6 VAL HG11 1 1
41 78345 1 1 6 VAL HG12 H 4.909 -14.798 2.479 1.00 . A A . 6 VAL HG12 1 1
41 78346 1 1 6 VAL HG13 H 3.155 -14.506 2.540 1.00 . A A . 6 VAL HG13 1 1
41 78347 1 1 6 VAL HG21 H 6.249 -13.712 4.999 1.00 . A A . 6 VAL HG21 1 1
41 78348 1 1 6 VAL HG22 H 5.087 -14.764 5.843 1.00 . A A . 6 VAL HG22 1 1
41 78349 1 1 6 VAL HG23 H 5.722 -15.239 4.249 1.00 . A A . 6 VAL HG23 1 1
41 78350 1 1 6 VAL N N 3.161 -11.487 3.978 1.00 . A A . 6 VAL N 1 1
41 78351 1 1 6 VAL O O 5.662 -10.364 3.330 1.00 . A A . 6 VAL O 1 1
41 78352 1 1 7 HIS C C 8.037 -10.761 2.608 1.00 . A A . 7 HIS C 1 1
41 78353 1 1 7 HIS CA C 7.465 -12.088 2.104 1.00 . A A . 7 HIS CA 1 1
41 78354 1 1 7 HIS CB C 7.053 -12.033 0.631 1.00 . A A . 7 HIS CB 1 1
41 78355 1 1 7 HIS CD2 C 4.956 -10.478 0.742 1.00 . A A . 7 HIS CD2 1 1
41 78356 1 1 7 HIS CE1 C 3.532 -11.803 -0.262 1.00 . A A . 7 HIS CE1 1 1
41 78357 1 1 7 HIS CG C 5.617 -11.624 0.410 1.00 . A A . 7 HIS CG 1 1
41 78358 1 1 7 HIS H H 6.239 -13.470 3.065 1.00 . A A . 7 HIS H 1 1
41 78359 1 1 7 HIS HA H 8.224 -12.863 2.209 1.00 . A A . 7 HIS HA 1 1
41 78360 1 1 7 HIS HB2 H 7.705 -11.334 0.108 1.00 . A A . 7 HIS HB2 1 1
41 78361 1 1 7 HIS HB3 H 7.215 -13.014 0.184 1.00 . A A . 7 HIS HB3 1 1
41 78362 1 1 7 HIS HD1 H 4.873 -13.354 -0.584 1.00 . A A . 7 HIS HD1 1 1
41 78363 1 1 7 HIS HD2 H 5.388 -9.619 1.255 1.00 . A A . 7 HIS HD2 1 1
41 78364 1 1 7 HIS HE1 H 2.607 -12.183 -0.696 1.00 . A A . 7 HIS HE1 1 1
41 78365 1 1 7 HIS N N 6.344 -12.484 2.939 1.00 . A A . 7 HIS N 1 1
41 78366 1 1 7 HIS ND1 N 4.693 -12.440 -0.221 1.00 . A A . 7 HIS ND1 1 1
41 78367 1 1 7 HIS NE2 N 3.697 -10.587 0.335 1.00 . A A . 7 HIS NE2 1 1
41 78368 1 1 7 HIS O O 7.625 -9.692 2.159 1.00 . A A . 7 HIS O 1 1
41 78369 1 1 8 PRO C C 10.629 -9.079 3.147 1.00 . A A . 8 PRO C 1 1
41 78370 1 1 8 PRO CA C 9.634 -9.699 4.131 1.00 . A A . 8 PRO CA 1 1
41 78371 1 1 8 PRO CB C 10.291 -10.187 5.411 1.00 . A A . 8 PRO CB 1 1
41 78372 1 1 8 PRO CD C 9.514 -12.125 4.116 1.00 . A A . 8 PRO CD 1 1
41 78373 1 1 8 PRO CG C 10.399 -11.697 5.275 1.00 . A A . 8 PRO CG 1 1
41 78374 1 1 8 PRO HA H 8.951 -8.991 4.311 1.00 . A A . 8 PRO HA 1 1
41 78375 1 1 8 PRO HB2 H 11.274 -9.735 5.544 1.00 . A A . 8 PRO HB2 1 1
41 78376 1 1 8 PRO HB3 H 9.696 -9.915 6.284 1.00 . A A . 8 PRO HB3 1 1
41 78377 1 1 8 PRO HD2 H 10.080 -12.686 3.373 1.00 . A A . 8 PRO HD2 1 1
41 78378 1 1 8 PRO HD3 H 8.703 -12.771 4.453 1.00 . A A . 8 PRO HD3 1 1
41 78379 1 1 8 PRO HG2 H 11.432 -11.991 5.096 1.00 . A A . 8 PRO HG2 1 1
41 78380 1 1 8 PRO HG3 H 10.084 -12.187 6.197 1.00 . A A . 8 PRO HG3 1 1
41 78381 1 1 8 PRO N N 9.002 -10.875 3.560 1.00 . A A . 8 PRO N 1 1
41 78382 1 1 8 PRO O O 11.312 -8.111 3.476 1.00 . A A . 8 PRO O 1 1
41 78383 1 1 9 GLN C C 10.894 -9.228 -0.440 1.00 . A A . 9 GLN C 1 1
41 78384 1 1 9 GLN CA C 11.581 -9.184 0.926 1.00 . A A . 9 GLN CA 1 1
41 78385 1 1 9 GLN CB C 12.881 -9.991 0.911 1.00 . A A . 9 GLN CB 1 1
41 78386 1 1 9 GLN CD C 14.217 -8.214 -0.280 1.00 . A A . 9 GLN CD 1 1
41 78387 1 1 9 GLN CG C 13.718 -9.659 -0.326 1.00 . A A . 9 GLN CG 1 1
41 78388 1 1 9 GLN H H 10.123 -10.454 1.700 1.00 . A A . 9 GLN H 1 1
41 78389 1 1 9 GLN HA H 11.805 -8.151 1.195 1.00 . A A . 9 GLN HA 1 1
41 78390 1 1 9 GLN HB2 H 13.456 -9.776 1.812 1.00 . A A . 9 GLN HB2 1 1
41 78391 1 1 9 GLN HB3 H 12.652 -11.057 0.926 1.00 . A A . 9 GLN HB3 1 1
41 78392 1 1 9 GLN HE21 H 13.804 -8.185 1.702 1.00 . A A . 9 GLN HE21 1 1
41 78393 1 1 9 GLN HE22 H 14.459 -6.716 1.059 1.00 . A A . 9 GLN HE22 1 1
41 78394 1 1 9 GLN HG2 H 14.567 -10.340 -0.387 1.00 . A A . 9 GLN HG2 1 1
41 78395 1 1 9 GLN HG3 H 13.121 -9.814 -1.225 1.00 . A A . 9 GLN HG3 1 1
41 78396 1 1 9 GLN N N 10.681 -9.665 1.960 1.00 . A A . 9 GLN N 1 1
41 78397 1 1 9 GLN NE2 N 14.155 -7.659 0.927 1.00 . A A . 9 GLN NE2 1 1
41 78398 1 1 9 GLN O O 11.033 -8.303 -1.239 1.00 . A A . 9 GLN O 1 1
41 78399 1 1 9 GLN OE1 O 14.631 -7.641 -1.274 1.00 . A A . 9 GLN OE1 1 1
41 78400 1 1 10 GLN C C 8.367 -9.423 -2.070 1.00 . A A . 10 GLN C 1 1
41 78401 1 1 10 GLN CA C 9.456 -10.489 -1.921 1.00 . A A . 10 GLN CA 1 1
41 78402 1 1 10 GLN CB C 8.864 -11.895 -2.023 1.00 . A A . 10 GLN CB 1 1
41 78403 1 1 10 GLN CD C 7.015 -11.675 -3.724 1.00 . A A . 10 GLN CD 1 1
41 78404 1 1 10 GLN CG C 7.351 -11.840 -2.240 1.00 . A A . 10 GLN CG 1 1
41 78405 1 1 10 GLN H H 10.058 -11.060 -0.010 1.00 . A A . 10 GLN H 1 1
41 78406 1 1 10 GLN HA H 10.207 -10.359 -2.700 1.00 . A A . 10 GLN HA 1 1
41 78407 1 1 10 GLN HB2 H 9.334 -12.432 -2.848 1.00 . A A . 10 GLN HB2 1 1
41 78408 1 1 10 GLN HB3 H 9.085 -12.453 -1.113 1.00 . A A . 10 GLN HB3 1 1
41 78409 1 1 10 GLN HE21 H 5.061 -11.935 -3.262 1.00 . A A . 10 GLN HE21 1 1
41 78410 1 1 10 GLN HE22 H 5.397 -11.676 -4.941 1.00 . A A . 10 GLN HE22 1 1
41 78411 1 1 10 GLN HG2 H 6.892 -12.751 -1.859 1.00 . A A . 10 GLN HG2 1 1
41 78412 1 1 10 GLN HG3 H 6.929 -11.009 -1.674 1.00 . A A . 10 GLN HG3 1 1
41 78413 1 1 10 GLN N N 10.166 -10.312 -0.666 1.00 . A A . 10 GLN N 1 1
41 78414 1 1 10 GLN NE2 N 5.717 -11.770 -3.998 1.00 . A A . 10 GLN NE2 1 1
41 78415 1 1 10 GLN O O 7.742 -9.312 -3.123 1.00 . A A . 10 GLN O 1 1
41 78416 1 1 10 GLN OE1 O 7.878 -11.475 -4.564 1.00 . A A . 10 GLN OE1 1 1
41 78417 1 1 11 ALA C C 7.752 -6.362 -1.653 1.00 . A A . 11 ALA C 1 1
41 78418 1 1 11 ALA CA C 7.171 -7.616 -0.996 1.00 . A A . 11 ALA CA 1 1
41 78419 1 1 11 ALA CB C 6.702 -7.360 0.438 1.00 . A A . 11 ALA CB 1 1
41 78420 1 1 11 ALA H H 8.687 -8.765 -0.145 1.00 . A A . 11 ALA H 1 1
41 78421 1 1 11 ALA HA H 6.322 -7.965 -1.585 1.00 . A A . 11 ALA HA 1 1
41 78422 1 1 11 ALA HB1 H 7.402 -7.820 1.136 1.00 . A A . 11 ALA HB1 1 1
41 78423 1 1 11 ALA HB2 H 6.661 -6.286 0.620 1.00 . A A . 11 ALA HB2 1 1
41 78424 1 1 11 ALA HB3 H 5.711 -7.792 0.579 1.00 . A A . 11 ALA HB3 1 1
41 78425 1 1 11 ALA N N 8.173 -8.668 -0.998 1.00 . A A . 11 ALA N 1 1
41 78426 1 1 11 ALA O O 7.038 -5.626 -2.333 1.00 . A A . 11 ALA O 1 1
41 78427 1 1 12 PHE C C 10.322 -5.334 -3.355 1.00 . A A . 12 PHE C 1 1
41 78428 1 1 12 PHE CA C 9.726 -5.005 -1.986 1.00 . A A . 12 PHE CA 1 1
41 78429 1 1 12 PHE CB C 10.858 -4.646 -1.022 1.00 . A A . 12 PHE CB 1 1
41 78430 1 1 12 PHE CD1 C 9.494 -4.918 1.061 1.00 . A A . 12 PHE CD1 1 1
41 78431 1 1 12 PHE CD2 C 10.840 -2.995 0.862 1.00 . A A . 12 PHE CD2 1 1
41 78432 1 1 12 PHE CE1 C 9.051 -4.476 2.335 1.00 . A A . 12 PHE CE1 1 1
41 78433 1 1 12 PHE CE2 C 10.396 -2.553 2.136 1.00 . A A . 12 PHE CE2 1 1
41 78434 1 1 12 PHE CG C 10.380 -4.168 0.351 1.00 . A A . 12 PHE CG 1 1
41 78435 1 1 12 PHE CZ C 9.511 -3.303 2.846 1.00 . A A . 12 PHE CZ 1 1
41 78436 1 1 12 PHE H H 9.613 -6.760 -0.870 1.00 . A A . 12 PHE H 1 1
41 78437 1 1 12 PHE HA H 8.987 -4.211 -2.095 1.00 . A A . 12 PHE HA 1 1
41 78438 1 1 12 PHE HB2 H 11.499 -5.517 -0.889 1.00 . A A . 12 PHE HB2 1 1
41 78439 1 1 12 PHE HB3 H 11.471 -3.865 -1.473 1.00 . A A . 12 PHE HB3 1 1
41 78440 1 1 12 PHE HD1 H 9.125 -5.859 0.651 1.00 . A A . 12 PHE HD1 1 1
41 78441 1 1 12 PHE HD2 H 11.549 -2.395 0.293 1.00 . A A . 12 PHE HD2 1 1
41 78442 1 1 12 PHE HE1 H 8.340 -5.077 2.904 1.00 . A A . 12 PHE HE1 1 1
41 78443 1 1 12 PHE HE2 H 10.765 -1.612 2.546 1.00 . A A . 12 PHE HE2 1 1
41 78444 1 1 12 PHE HZ H 9.170 -2.963 3.824 1.00 . A A . 12 PHE HZ 1 1
41 78445 1 1 12 PHE N N 9.041 -6.157 -1.425 1.00 . A A . 12 PHE N 1 1
41 78446 1 1 12 PHE O O 11.062 -4.532 -3.923 1.00 . A A . 12 PHE O 1 1
41 78447 1 1 13 CYS C C 9.274 -7.143 -6.072 1.00 . A A . 13 CYS C 1 1
41 78448 1 1 13 CYS CA C 10.471 -6.963 -5.138 1.00 . A A . 13 CYS CA 1 1
41 78449 1 1 13 CYS CB C 11.299 -8.243 -5.017 1.00 . A A . 13 CYS CB 1 1
41 78450 1 1 13 CYS H H 9.378 -7.163 -3.377 1.00 . A A . 13 CYS H 1 1
41 78451 1 1 13 CYS HA H 11.137 -6.180 -5.506 1.00 . A A . 13 CYS HA 1 1
41 78452 1 1 13 CYS HB2 H 10.892 -8.847 -4.205 1.00 . A A . 13 CYS HB2 1 1
41 78453 1 1 13 CYS HB3 H 11.182 -8.823 -5.933 1.00 . A A . 13 CYS HB3 1 1
41 78454 1 1 13 CYS N N 9.979 -6.517 -3.845 1.00 . A A . 13 CYS N 1 1
41 78455 1 1 13 CYS O O 9.444 -7.317 -7.278 1.00 . A A . 13 CYS O 1 1
41 78456 1 1 13 CYS SG S 13.084 -7.979 -4.714 1.00 . A A . 13 CYS SG 1 1
41 78457 1 1 14 ASN C C 6.243 -5.873 -6.491 1.00 . A A . 14 ASN C 1 1
41 78458 1 1 14 ASN CA C 6.864 -7.249 -6.245 1.00 . A A . 14 ASN CA 1 1
41 78459 1 1 14 ASN CB C 5.844 -8.098 -5.484 1.00 . A A . 14 ASN CB 1 1
41 78460 1 1 14 ASN CG C 5.320 -9.240 -6.357 1.00 . A A . 14 ASN CG 1 1
41 78461 1 1 14 ASN H H 7.960 -6.951 -4.499 1.00 . A A . 14 ASN H 1 1
41 78462 1 1 14 ASN HA H 7.164 -7.743 -7.169 1.00 . A A . 14 ASN HA 1 1
41 78463 1 1 14 ASN HB2 H 6.304 -8.506 -4.583 1.00 . A A . 14 ASN HB2 1 1
41 78464 1 1 14 ASN HB3 H 5.012 -7.472 -5.160 1.00 . A A . 14 ASN HB3 1 1
41 78465 1 1 14 ASN HD21 H 6.837 -10.395 -5.675 1.00 . A A . 14 ASN HD21 1 1
41 78466 1 1 14 ASN HD22 H 5.773 -11.162 -6.807 1.00 . A A . 14 ASN HD22 1 1
41 78467 1 1 14 ASN N N 8.090 -7.093 -5.480 1.00 . A A . 14 ASN N 1 1
41 78468 1 1 14 ASN ND2 N 6.036 -10.358 -6.272 1.00 . A A . 14 ASN ND2 1 1
41 78469 1 1 14 ASN O O 5.704 -5.615 -7.566 1.00 . A A . 14 ASN O 1 1
41 78470 1 1 14 ASN OD1 O 4.332 -9.115 -7.062 1.00 . A A . 14 ASN OD1 1 1
41 78471 1 1 15 ALA C C 6.372 -2.986 -6.804 1.00 . A A . 15 ALA C 1 1
41 78472 1 1 15 ALA CA C 5.795 -3.681 -5.570 1.00 . A A . 15 ALA CA 1 1
41 78473 1 1 15 ALA CB C 6.093 -2.920 -4.277 1.00 . A A . 15 ALA CB 1 1
41 78474 1 1 15 ALA H H 6.780 -5.244 -4.606 1.00 . A A . 15 ALA H 1 1
41 78475 1 1 15 ALA HA H 4.715 -3.769 -5.685 1.00 . A A . 15 ALA HA 1 1
41 78476 1 1 15 ALA HB1 H 7.170 -2.888 -4.115 1.00 . A A . 15 ALA HB1 1 1
41 78477 1 1 15 ALA HB2 H 5.707 -1.903 -4.358 1.00 . A A . 15 ALA HB2 1 1
41 78478 1 1 15 ALA HB3 H 5.612 -3.424 -3.439 1.00 . A A . 15 ALA HB3 1 1
41 78479 1 1 15 ALA N N 6.340 -5.026 -5.477 1.00 . A A . 15 ALA N 1 1
41 78480 1 1 15 ALA O O 7.258 -3.524 -7.468 1.00 . A A . 15 ALA O 1 1
41 78481 1 1 16 ASP C C 6.175 0.467 -7.898 1.00 . A A . 16 ASP C 1 1
41 78482 1 1 16 ASP CA C 6.302 -1.023 -8.216 1.00 . A A . 16 ASP CA 1 1
41 78483 1 1 16 ASP CB C 5.452 -1.318 -9.454 1.00 . A A . 16 ASP CB 1 1
41 78484 1 1 16 ASP CG C 5.959 -2.465 -10.330 1.00 . A A . 16 ASP CG 1 1
41 78485 1 1 16 ASP H H 5.130 -1.368 -6.529 1.00 . A A . 16 ASP H 1 1
41 78486 1 1 16 ASP HA H 7.337 -1.328 -8.377 1.00 . A A . 16 ASP HA 1 1
41 78487 1 1 16 ASP HB2 H 4.436 -1.548 -9.131 1.00 . A A . 16 ASP HB2 1 1
41 78488 1 1 16 ASP HB3 H 5.396 -0.414 -10.061 1.00 . A A . 16 ASP HB3 1 1
41 78489 1 1 16 ASP N N 5.849 -1.799 -7.074 1.00 . A A . 16 ASP N 1 1
41 78490 1 1 16 ASP O O 6.292 1.308 -8.788 1.00 . A A . 16 ASP O 1 1
41 78491 1 1 16 ASP OD1 O 7.194 -2.540 -10.507 1.00 . A A . 16 ASP OD1 1 1
41 78492 1 1 16 ASP OD2 O 5.100 -3.241 -10.801 1.00 . A A . 16 ASP OD2 1 1
41 78493 1 1 17 VAL C C 5.839 2.169 -4.651 1.00 . A A . 17 VAL C 1 1
41 78494 1 1 17 VAL CA C 5.789 2.126 -6.179 1.00 . A A . 17 VAL CA 1 1
41 78495 1 1 17 VAL CB C 4.505 2.728 -6.753 1.00 . A A . 17 VAL CB 1 1
41 78496 1 1 17 VAL CG1 C 3.311 1.800 -6.519 1.00 . A A . 17 VAL CG1 1 1
41 78497 1 1 17 VAL CG2 C 4.243 4.117 -6.166 1.00 . A A . 17 VAL CG2 1 1
41 78498 1 1 17 VAL H H 5.839 0.060 -5.908 1.00 . A A . 17 VAL H 1 1
41 78499 1 1 17 VAL HA H 6.633 2.691 -6.575 1.00 . A A . 17 VAL HA 1 1
41 78500 1 1 17 VAL HB H 4.639 2.839 -7.829 1.00 . A A . 17 VAL HB 1 1
41 78501 1 1 17 VAL HG11 H 3.400 1.334 -5.538 1.00 . A A . 17 VAL HG11 1 1
41 78502 1 1 17 VAL HG12 H 2.388 2.378 -6.565 1.00 . A A . 17 VAL HG12 1 1
41 78503 1 1 17 VAL HG13 H 3.295 1.029 -7.289 1.00 . A A . 17 VAL HG13 1 1
41 78504 1 1 17 VAL HG21 H 5.176 4.681 -6.135 1.00 . A A . 17 VAL HG21 1 1
41 78505 1 1 17 VAL HG22 H 3.521 4.645 -6.789 1.00 . A A . 17 VAL HG22 1 1
41 78506 1 1 17 VAL HG23 H 3.845 4.017 -5.156 1.00 . A A . 17 VAL HG23 1 1
41 78507 1 1 17 VAL N N 5.935 0.750 -6.626 1.00 . A A . 17 VAL N 1 1
41 78508 1 1 17 VAL O O 4.809 2.050 -3.989 1.00 . A A . 17 VAL O 1 1
41 78509 1 1 18 VAL C C 7.372 3.860 -2.265 1.00 . A A . 18 VAL C 1 1
41 78510 1 1 18 VAL CA C 7.246 2.398 -2.697 1.00 . A A . 18 VAL CA 1 1
41 78511 1 1 18 VAL CB C 8.457 1.551 -2.299 1.00 . A A . 18 VAL CB 1 1
41 78512 1 1 18 VAL CG1 C 8.224 0.860 -0.955 1.00 . A A . 18 VAL CG1 1 1
41 78513 1 1 18 VAL CG2 C 8.794 0.531 -3.390 1.00 . A A . 18 VAL CG2 1 1
41 78514 1 1 18 VAL H H 7.881 2.433 -4.681 1.00 . A A . 18 VAL H 1 1
41 78515 1 1 18 VAL HA H 6.363 1.968 -2.225 1.00 . A A . 18 VAL HA 1 1
41 78516 1 1 18 VAL HB H 9.311 2.218 -2.190 1.00 . A A . 18 VAL HB 1 1
41 78517 1 1 18 VAL HG11 H 7.164 0.896 -0.706 1.00 . A A . 18 VAL HG11 1 1
41 78518 1 1 18 VAL HG12 H 8.547 -0.179 -1.020 1.00 . A A . 18 VAL HG12 1 1
41 78519 1 1 18 VAL HG13 H 8.796 1.371 -0.180 1.00 . A A . 18 VAL HG13 1 1
41 78520 1 1 18 VAL HG21 H 7.873 0.171 -3.847 1.00 . A A . 18 VAL HG21 1 1
41 78521 1 1 18 VAL HG22 H 9.417 1.005 -4.149 1.00 . A A . 18 VAL HG22 1 1
41 78522 1 1 18 VAL HG23 H 9.333 -0.307 -2.948 1.00 . A A . 18 VAL HG23 1 1
41 78523 1 1 18 VAL N N 7.048 2.338 -4.135 1.00 . A A . 18 VAL N 1 1
41 78524 1 1 18 VAL O O 8.278 4.567 -2.707 1.00 . A A . 18 VAL O 1 1
41 78525 1 1 19 ILE C C 5.993 5.643 0.551 1.00 . A A . 19 ILE C 1 1
41 78526 1 1 19 ILE CA C 6.448 5.637 -0.909 1.00 . A A . 19 ILE CA 1 1
41 78527 1 1 19 ILE CB C 5.608 6.537 -1.818 1.00 . A A . 19 ILE CB 1 1
41 78528 1 1 19 ILE CD1 C 3.325 6.545 -2.887 1.00 . A A . 19 ILE CD1 1 1
41 78529 1 1 19 ILE CG1 C 4.114 6.293 -1.601 1.00 . A A . 19 ILE CG1 1 1
41 78530 1 1 19 ILE CG2 C 6.010 6.362 -3.285 1.00 . A A . 19 ILE CG2 1 1
41 78531 1 1 19 ILE H H 5.718 3.691 -1.051 1.00 . A A . 19 ILE H 1 1
41 78532 1 1 19 ILE HA H 7.474 6.003 -0.953 1.00 . A A . 19 ILE HA 1 1
41 78533 1 1 19 ILE HB H 5.808 7.575 -1.552 1.00 . A A . 19 ILE HB 1 1
41 78534 1 1 19 ILE HD11 H 3.745 7.404 -3.410 1.00 . A A . 19 ILE HD11 1 1
41 78535 1 1 19 ILE HD12 H 3.384 5.665 -3.529 1.00 . A A . 19 ILE HD12 1 1
41 78536 1 1 19 ILE HD13 H 2.281 6.744 -2.641 1.00 . A A . 19 ILE HD13 1 1
41 78537 1 1 19 ILE HG12 H 3.953 5.268 -1.266 1.00 . A A . 19 ILE HG12 1 1
41 78538 1 1 19 ILE HG13 H 3.746 6.948 -0.811 1.00 . A A . 19 ILE HG13 1 1
41 78539 1 1 19 ILE HG21 H 7.095 6.277 -3.356 1.00 . A A . 19 ILE HG21 1 1
41 78540 1 1 19 ILE HG22 H 5.547 5.459 -3.683 1.00 . A A . 19 ILE HG22 1 1
41 78541 1 1 19 ILE HG23 H 5.675 7.226 -3.859 1.00 . A A . 19 ILE HG23 1 1
41 78542 1 1 19 ILE N N 6.452 4.272 -1.406 1.00 . A A . 19 ILE N 1 1
41 78543 1 1 19 ILE O O 4.922 5.130 0.874 1.00 . A A . 19 ILE O 1 1
41 78544 1 1 20 ARG C C 5.477 7.392 3.075 1.00 . A A . 20 ARG C 1 1
41 78545 1 1 20 ARG CA C 6.525 6.308 2.815 1.00 . A A . 20 ARG CA 1 1
41 78546 1 1 20 ARG CB C 7.782 6.618 3.631 1.00 . A A . 20 ARG CB 1 1
41 78547 1 1 20 ARG CD C 10.285 6.388 3.425 1.00 . A A . 20 ARG CD 1 1
41 78548 1 1 20 ARG CG C 8.935 5.694 3.234 1.00 . A A . 20 ARG CG 1 1
41 78549 1 1 20 ARG CZ C 11.325 7.583 5.348 1.00 . A A . 20 ARG CZ 1 1
41 78550 1 1 20 ARG H H 7.697 6.644 1.126 1.00 . A A . 20 ARG H 1 1
41 78551 1 1 20 ARG HA H 6.140 5.321 3.074 1.00 . A A . 20 ARG HA 1 1
41 78552 1 1 20 ARG HB2 H 8.073 7.657 3.475 1.00 . A A . 20 ARG HB2 1 1
41 78553 1 1 20 ARG HB3 H 7.567 6.502 4.694 1.00 . A A . 20 ARG HB3 1 1
41 78554 1 1 20 ARG HD2 H 11.074 5.644 3.525 1.00 . A A . 20 ARG HD2 1 1
41 78555 1 1 20 ARG HD3 H 10.522 6.989 2.546 1.00 . A A . 20 ARG HD3 1 1
41 78556 1 1 20 ARG HE H 9.358 7.601 4.924 1.00 . A A . 20 ARG HE 1 1
41 78557 1 1 20 ARG HG2 H 8.901 4.785 3.835 1.00 . A A . 20 ARG HG2 1 1
41 78558 1 1 20 ARG HG3 H 8.822 5.392 2.192 1.00 . A A . 20 ARG HG3 1 1
41 78559 1 1 20 ARG HH11 H 12.633 6.547 4.185 1.00 . A A . 20 ARG HH11 1 1
41 78560 1 1 20 ARG HH12 H 13.341 7.383 5.526 1.00 . A A . 20 ARG HH12 1 1
41 78561 1 1 20 ARG HH21 H 10.292 8.705 6.694 1.00 . A A . 20 ARG HH21 1 1
41 78562 1 1 20 ARG HH22 H 12.000 8.619 6.963 1.00 . A A . 20 ARG HH22 1 1
41 78563 1 1 20 ARG N N 6.828 6.228 1.396 1.00 . A A . 20 ARG N 1 1
41 78564 1 1 20 ARG NE N 10.245 7.248 4.628 1.00 . A A . 20 ARG NE 1 1
41 78565 1 1 20 ARG NH1 N 12.534 7.133 4.989 1.00 . A A . 20 ARG NH1 1 1
41 78566 1 1 20 ARG NH2 N 11.195 8.369 6.426 1.00 . A A . 20 ARG NH2 1 1
41 78567 1 1 20 ARG O O 5.570 8.129 4.055 1.00 . A A . 20 ARG O 1 1
41 78568 1 1 21 THR C C 2.655 8.221 3.594 1.00 . A A . 21 THR C 1 1
41 78569 1 1 21 THR CA C 3.439 8.438 2.297 1.00 . A A . 21 THR CA 1 1
41 78570 1 1 21 THR CB C 2.571 8.349 1.040 1.00 . A A . 21 THR CB 1 1
41 78571 1 1 21 THR CG2 C 1.997 6.948 0.822 1.00 . A A . 21 THR CG2 1 1
41 78572 1 1 21 THR H H 4.434 6.853 1.383 1.00 . A A . 21 THR H 1 1
41 78573 1 1 21 THR HA H 3.890 9.428 2.359 1.00 . A A . 21 THR HA 1 1
41 78574 1 1 21 THR HB H 3.122 8.686 0.162 1.00 . A A . 21 THR HB 1 1
41 78575 1 1 21 THR HG1 H 1.287 9.829 0.633 1.00 . A A . 21 THR HG1 1 1
41 78576 1 1 21 THR HG21 H 2.726 6.203 1.144 1.00 . A A . 21 THR HG21 1 1
41 78577 1 1 21 THR HG22 H 1.082 6.835 1.403 1.00 . A A . 21 THR HG22 1 1
41 78578 1 1 21 THR HG23 H 1.777 6.806 -0.235 1.00 . A A . 21 THR HG23 1 1
41 78579 1 1 21 THR N N 4.503 7.456 2.178 1.00 . A A . 21 THR N 1 1
41 78580 1 1 21 THR O O 2.909 7.263 4.323 1.00 . A A . 21 THR O 1 1
41 78581 1 1 21 THR OG1 O 1.430 9.147 1.349 1.00 . A A . 21 THR OG1 1 1
41 78582 1 1 22 LYS C C -0.576 9.181 4.646 1.00 . A A . 22 LYS C 1 1
41 78583 1 1 22 LYS CA C 0.897 9.045 5.036 1.00 . A A . 22 LYS CA 1 1
41 78584 1 1 22 LYS CB C 1.357 10.071 6.072 1.00 . A A . 22 LYS CB 1 1
41 78585 1 1 22 LYS CD C 1.315 12.519 6.677 1.00 . A A . 22 LYS CD 1 1
41 78586 1 1 22 LYS CE C 0.553 12.061 7.923 1.00 . A A . 22 LYS CE 1 1
41 78587 1 1 22 LYS CG C 1.182 11.498 5.546 1.00 . A A . 22 LYS CG 1 1
41 78588 1 1 22 LYS H H 1.520 9.901 3.241 1.00 . A A . 22 LYS H 1 1
41 78589 1 1 22 LYS HA H 1.050 8.056 5.471 1.00 . A A . 22 LYS HA 1 1
41 78590 1 1 22 LYS HB2 H 0.786 9.947 6.992 1.00 . A A . 22 LYS HB2 1 1
41 78591 1 1 22 LYS HB3 H 2.403 9.898 6.322 1.00 . A A . 22 LYS HB3 1 1
41 78592 1 1 22 LYS HD2 H 2.368 12.661 6.922 1.00 . A A . 22 LYS HD2 1 1
41 78593 1 1 22 LYS HD3 H 0.933 13.485 6.347 1.00 . A A . 22 LYS HD3 1 1
41 78594 1 1 22 LYS HE2 H -0.402 11.624 7.631 1.00 . A A . 22 LYS HE2 1 1
41 78595 1 1 22 LYS HE3 H 1.117 11.283 8.435 1.00 . A A . 22 LYS HE3 1 1
41 78596 1 1 22 LYS HG2 H 1.928 11.700 4.778 1.00 . A A . 22 LYS HG2 1 1
41 78597 1 1 22 LYS HG3 H 0.203 11.597 5.075 1.00 . A A . 22 LYS HG3 1 1
41 78598 1 1 22 LYS HZ1 H 1.053 13.877 8.719 1.00 . A A . 22 LYS HZ1 1 1
41 78599 1 1 22 LYS HZ2 H -0.558 13.624 8.630 1.00 . A A . 22 LYS HZ2 1 1
41 78600 1 1 22 LYS HZ3 H 0.322 12.875 9.783 1.00 . A A . 22 LYS HZ3 1 1
41 78601 1 1 22 LYS N N 1.719 9.125 3.840 1.00 . A A . 22 LYS N 1 1
41 78602 1 1 22 LYS NZ N 0.324 13.202 8.838 1.00 . A A . 22 LYS NZ 1 1
41 78603 1 1 22 LYS O O -0.982 10.196 4.084 1.00 . A A . 22 LYS O 1 1
41 78604 1 1 23 ALA C C -3.541 8.649 5.861 1.00 . A A . 23 ALA C 1 1
41 78605 1 1 23 ALA CA C -2.756 8.133 4.652 1.00 . A A . 23 ALA CA 1 1
41 78606 1 1 23 ALA CB C -3.180 6.723 4.240 1.00 . A A . 23 ALA CB 1 1
41 78607 1 1 23 ALA H H -0.999 7.320 5.419 1.00 . A A . 23 ALA H 1 1
41 78608 1 1 23 ALA HA H -2.917 8.808 3.811 1.00 . A A . 23 ALA HA 1 1
41 78609 1 1 23 ALA HB1 H -2.406 6.278 3.614 1.00 . A A . 23 ALA HB1 1 1
41 78610 1 1 23 ALA HB2 H -3.322 6.110 5.131 1.00 . A A . 23 ALA HB2 1 1
41 78611 1 1 23 ALA HB3 H -4.114 6.771 3.681 1.00 . A A . 23 ALA HB3 1 1
41 78612 1 1 23 ALA N N -1.336 8.142 4.961 1.00 . A A . 23 ALA N 1 1
41 78613 1 1 23 ALA O O -3.753 7.915 6.825 1.00 . A A . 23 ALA O 1 1
41 78614 1 1 24 VAL C C -6.181 10.598 6.445 1.00 . A A . 24 VAL C 1 1
41 78615 1 1 24 VAL CA C -4.706 10.527 6.842 1.00 . A A . 24 VAL CA 1 1
41 78616 1 1 24 VAL CB C -4.110 11.896 7.177 1.00 . A A . 24 VAL CB 1 1
41 78617 1 1 24 VAL CG1 C -2.859 11.752 8.046 1.00 . A A . 24 VAL CG1 1 1
41 78618 1 1 24 VAL CG2 C -3.806 12.688 5.904 1.00 . A A . 24 VAL CG2 1 1
41 78619 1 1 24 VAL H H -3.771 10.495 4.980 1.00 . A A . 24 VAL H 1 1
41 78620 1 1 24 VAL HA H -4.609 9.892 7.722 1.00 . A A . 24 VAL HA 1 1
41 78621 1 1 24 VAL HB H -4.852 12.453 7.748 1.00 . A A . 24 VAL HB 1 1
41 78622 1 1 24 VAL HG11 H -2.384 10.792 7.841 1.00 . A A . 24 VAL HG11 1 1
41 78623 1 1 24 VAL HG12 H -2.163 12.558 7.816 1.00 . A A . 24 VAL HG12 1 1
41 78624 1 1 24 VAL HG13 H -3.139 11.801 9.097 1.00 . A A . 24 VAL HG13 1 1
41 78625 1 1 24 VAL HG21 H -4.485 12.375 5.111 1.00 . A A . 24 VAL HG21 1 1
41 78626 1 1 24 VAL HG22 H -3.938 13.752 6.098 1.00 . A A . 24 VAL HG22 1 1
41 78627 1 1 24 VAL HG23 H -2.777 12.501 5.597 1.00 . A A . 24 VAL HG23 1 1
41 78628 1 1 24 VAL N N -3.950 9.905 5.768 1.00 . A A . 24 VAL N 1 1
41 78629 1 1 24 VAL O O -7.063 10.487 7.296 1.00 . A A . 24 VAL O 1 1
41 78630 1 1 25 SER C C -8.017 9.727 3.649 1.00 . A A . 25 SER C 1 1
41 78631 1 1 25 SER CA C -7.760 10.870 4.632 1.00 . A A . 25 SER CA 1 1
41 78632 1 1 25 SER CB C -8.003 12.220 3.953 1.00 . A A . 25 SER CB 1 1
41 78633 1 1 25 SER H H -5.683 10.872 4.467 1.00 . A A . 25 SER H 1 1
41 78634 1 1 25 SER HA H -8.410 10.779 5.503 1.00 . A A . 25 SER HA 1 1
41 78635 1 1 25 SER HB2 H -8.144 12.987 4.713 1.00 . A A . 25 SER HB2 1 1
41 78636 1 1 25 SER HB3 H -7.122 12.499 3.377 1.00 . A A . 25 SER HB3 1 1
41 78637 1 1 25 SER HG H -9.023 11.482 2.396 1.00 . A A . 25 SER HG 1 1
41 78638 1 1 25 SER N N -6.405 10.783 5.152 1.00 . A A . 25 SER N 1 1
41 78639 1 1 25 SER O O -7.079 9.106 3.153 1.00 . A A . 25 SER O 1 1
41 78640 1 1 25 SER OG O -9.141 12.187 3.095 1.00 . A A . 25 SER OG 1 1
41 78641 1 1 26 GLU C C -10.951 8.826 1.717 1.00 . A A . 26 GLU C 1 1
41 78642 1 1 26 GLU CA C -9.688 8.424 2.481 1.00 . A A . 26 GLU CA 1 1
41 78643 1 1 26 GLU CB C -9.895 7.104 3.226 1.00 . A A . 26 GLU CB 1 1
41 78644 1 1 26 GLU CD C -8.287 6.599 5.102 1.00 . A A . 26 GLU CD 1 1
41 78645 1 1 26 GLU CG C -8.554 6.471 3.601 1.00 . A A . 26 GLU CG 1 1
41 78646 1 1 26 GLU H H -10.053 9.992 3.804 1.00 . A A . 26 GLU H 1 1
41 78647 1 1 26 GLU HA H -8.855 8.317 1.788 1.00 . A A . 26 GLU HA 1 1
41 78648 1 1 26 GLU HB2 H -10.483 7.279 4.126 1.00 . A A . 26 GLU HB2 1 1
41 78649 1 1 26 GLU HB3 H -10.464 6.416 2.602 1.00 . A A . 26 GLU HB3 1 1
41 78650 1 1 26 GLU HG2 H -8.552 5.418 3.318 1.00 . A A . 26 GLU HG2 1 1
41 78651 1 1 26 GLU HG3 H -7.751 6.952 3.043 1.00 . A A . 26 GLU HG3 1 1
41 78652 1 1 26 GLU N N -9.295 9.482 3.397 1.00 . A A . 26 GLU N 1 1
41 78653 1 1 26 GLU O O -11.428 9.953 1.847 1.00 . A A . 26 GLU O 1 1
41 78654 1 1 26 GLU OE1 O -8.834 5.762 5.850 1.00 . A A . 26 GLU OE1 1 1
41 78655 1 1 26 GLU OE2 O -7.541 7.534 5.468 1.00 . A A . 26 GLU OE2 1 1
41 78656 1 1 27 LYS C C -13.379 6.797 -0.087 1.00 . A A . 27 LYS C 1 1
41 78657 1 1 27 LYS CA C -12.656 8.124 0.151 1.00 . A A . 27 LYS CA 1 1
41 78658 1 1 27 LYS CB C -12.311 8.876 -1.136 1.00 . A A . 27 LYS CB 1 1
41 78659 1 1 27 LYS CD C -13.407 10.523 -2.699 1.00 . A A . 27 LYS CD 1 1
41 78660 1 1 27 LYS CE C -12.030 10.601 -3.359 1.00 . A A . 27 LYS CE 1 1
41 78661 1 1 27 LYS CG C -13.574 9.210 -1.931 1.00 . A A . 27 LYS CG 1 1
41 78662 1 1 27 LYS H H -11.063 6.969 0.837 1.00 . A A . 27 LYS H 1 1
41 78663 1 1 27 LYS HA H -13.307 8.772 0.739 1.00 . A A . 27 LYS HA 1 1
41 78664 1 1 27 LYS HB2 H -11.776 9.795 -0.892 1.00 . A A . 27 LYS HB2 1 1
41 78665 1 1 27 LYS HB3 H -11.641 8.271 -1.747 1.00 . A A . 27 LYS HB3 1 1
41 78666 1 1 27 LYS HD2 H -14.184 10.605 -3.459 1.00 . A A . 27 LYS HD2 1 1
41 78667 1 1 27 LYS HD3 H -13.536 11.366 -2.019 1.00 . A A . 27 LYS HD3 1 1
41 78668 1 1 27 LYS HE2 H -11.261 10.732 -2.597 1.00 . A A . 27 LYS HE2 1 1
41 78669 1 1 27 LYS HE3 H -11.813 9.665 -3.873 1.00 . A A . 27 LYS HE3 1 1
41 78670 1 1 27 LYS HG2 H -13.793 8.402 -2.628 1.00 . A A . 27 LYS HG2 1 1
41 78671 1 1 27 LYS HG3 H -14.425 9.286 -1.254 1.00 . A A . 27 LYS HG3 1 1
41 78672 1 1 27 LYS HZ1 H -12.800 12.285 -4.222 1.00 . A A . 27 LYS HZ1 1 1
41 78673 1 1 27 LYS HZ2 H -11.169 12.282 -4.140 1.00 . A A . 27 LYS HZ2 1 1
41 78674 1 1 27 LYS HZ3 H -11.932 11.363 -5.253 1.00 . A A . 27 LYS HZ3 1 1
41 78675 1 1 27 LYS N N -11.458 7.883 0.936 1.00 . A A . 27 LYS N 1 1
41 78676 1 1 27 LYS NZ N -11.979 11.724 -4.321 1.00 . A A . 27 LYS NZ 1 1
41 78677 1 1 27 LYS O O -12.871 5.926 -0.791 1.00 . A A . 27 LYS O 1 1
41 78678 1 1 28 GLU C C -16.016 5.437 -1.004 1.00 . A A . 28 GLU C 1 1
41 78679 1 1 28 GLU CA C -15.354 5.479 0.375 1.00 . A A . 28 GLU CA 1 1
41 78680 1 1 28 GLU CB C -16.400 5.383 1.488 1.00 . A A . 28 GLU CB 1 1
41 78681 1 1 28 GLU CD C -18.761 4.502 1.416 1.00 . A A . 28 GLU CD 1 1
41 78682 1 1 28 GLU CG C -17.278 4.143 1.310 1.00 . A A . 28 GLU CG 1 1
41 78683 1 1 28 GLU H H -14.962 7.398 1.085 1.00 . A A . 28 GLU H 1 1
41 78684 1 1 28 GLU HA H -14.651 4.652 0.473 1.00 . A A . 28 GLU HA 1 1
41 78685 1 1 28 GLU HB2 H -15.901 5.345 2.457 1.00 . A A . 28 GLU HB2 1 1
41 78686 1 1 28 GLU HB3 H -17.023 6.277 1.485 1.00 . A A . 28 GLU HB3 1 1
41 78687 1 1 28 GLU HG2 H -17.078 3.688 0.340 1.00 . A A . 28 GLU HG2 1 1
41 78688 1 1 28 GLU HG3 H -17.024 3.402 2.068 1.00 . A A . 28 GLU HG3 1 1
41 78689 1 1 28 GLU N N -14.556 6.686 0.513 1.00 . A A . 28 GLU N 1 1
41 78690 1 1 28 GLU O O -17.124 5.940 -1.181 1.00 . A A . 28 GLU O 1 1
41 78691 1 1 28 GLU OE1 O -19.342 4.834 0.359 1.00 . A A . 28 GLU OE1 1 1
41 78692 1 1 28 GLU OE2 O -19.282 4.436 2.550 1.00 . A A . 28 GLU OE2 1 1
41 78693 1 1 29 VAL C C -16.411 3.320 -3.504 1.00 . A A . 29 VAL C 1 1
41 78694 1 1 29 VAL CA C -15.815 4.715 -3.304 1.00 . A A . 29 VAL CA 1 1
41 78695 1 1 29 VAL CB C -14.704 5.040 -4.304 1.00 . A A . 29 VAL CB 1 1
41 78696 1 1 29 VAL CG1 C -14.305 6.515 -4.221 1.00 . A A . 29 VAL CG1 1 1
41 78697 1 1 29 VAL CG2 C -13.492 4.131 -4.093 1.00 . A A . 29 VAL CG2 1 1
41 78698 1 1 29 VAL H H -14.409 4.422 -1.794 1.00 . A A . 29 VAL H 1 1
41 78699 1 1 29 VAL HA H -16.605 5.455 -3.424 1.00 . A A . 29 VAL HA 1 1
41 78700 1 1 29 VAL HB H -15.091 4.854 -5.307 1.00 . A A . 29 VAL HB 1 1
41 78701 1 1 29 VAL HG11 H -15.153 7.101 -3.865 1.00 . A A . 29 VAL HG11 1 1
41 78702 1 1 29 VAL HG12 H -13.471 6.627 -3.529 1.00 . A A . 29 VAL HG12 1 1
41 78703 1 1 29 VAL HG13 H -14.009 6.868 -5.208 1.00 . A A . 29 VAL HG13 1 1
41 78704 1 1 29 VAL HG21 H -13.727 3.382 -3.338 1.00 . A A . 29 VAL HG21 1 1
41 78705 1 1 29 VAL HG22 H -13.240 3.637 -5.031 1.00 . A A . 29 VAL HG22 1 1
41 78706 1 1 29 VAL HG23 H -12.643 4.729 -3.759 1.00 . A A . 29 VAL HG23 1 1
41 78707 1 1 29 VAL N N -15.309 4.830 -1.946 1.00 . A A . 29 VAL N 1 1
41 78708 1 1 29 VAL O O -15.743 2.424 -4.022 1.00 . A A . 29 VAL O 1 1
41 78709 1 1 30 ASP C C -18.139 1.355 -4.623 1.00 . A A . 30 ASP C 1 1
41 78710 1 1 30 ASP CA C -18.352 1.908 -3.213 1.00 . A A . 30 ASP CA 1 1
41 78711 1 1 30 ASP CB C -19.857 2.078 -2.996 1.00 . A A . 30 ASP CB 1 1
41 78712 1 1 30 ASP CG C -20.243 3.027 -1.859 1.00 . A A . 30 ASP CG 1 1
41 78713 1 1 30 ASP H H -18.195 3.912 -2.666 1.00 . A A . 30 ASP H 1 1
41 78714 1 1 30 ASP HA H -17.921 1.268 -2.444 1.00 . A A . 30 ASP HA 1 1
41 78715 1 1 30 ASP HB2 H -20.305 2.441 -3.920 1.00 . A A . 30 ASP HB2 1 1
41 78716 1 1 30 ASP HB3 H -20.293 1.098 -2.794 1.00 . A A . 30 ASP HB3 1 1
41 78717 1 1 30 ASP N N -17.659 3.178 -3.086 1.00 . A A . 30 ASP N 1 1
41 78718 1 1 30 ASP O O -18.103 2.112 -5.592 1.00 . A A . 30 ASP O 1 1
41 78719 1 1 30 ASP OD1 O -20.202 4.252 -2.105 1.00 . A A . 30 ASP OD1 1 1
41 78720 1 1 30 ASP OD2 O -20.571 2.506 -0.771 1.00 . A A . 30 ASP OD2 1 1
41 78721 1 1 31 SER C C -18.821 -1.741 -6.154 1.00 . A A . 31 SER C 1 1
41 78722 1 1 31 SER CA C -17.792 -0.624 -5.970 1.00 . A A . 31 SER CA 1 1
41 78723 1 1 31 SER CB C -16.373 -1.188 -6.070 1.00 . A A . 31 SER CB 1 1
41 78724 1 1 31 SER H H -18.032 -0.570 -3.901 1.00 . A A . 31 SER H 1 1
41 78725 1 1 31 SER HA H -17.929 0.150 -6.724 1.00 . A A . 31 SER HA 1 1
41 78726 1 1 31 SER HB2 H -15.695 -0.405 -6.407 1.00 . A A . 31 SER HB2 1 1
41 78727 1 1 31 SER HB3 H -16.035 -1.499 -5.082 1.00 . A A . 31 SER HB3 1 1
41 78728 1 1 31 SER HG H -16.066 -1.977 -7.884 1.00 . A A . 31 SER HG 1 1
41 78729 1 1 31 SER N N -18.001 0.039 -4.694 1.00 . A A . 31 SER N 1 1
41 78730 1 1 31 SER O O -18.534 -2.758 -6.783 1.00 . A A . 31 SER O 1 1
41 78731 1 1 31 SER OG O -16.301 -2.295 -6.966 1.00 . A A . 31 SER OG 1 1
41 78732 1 1 32 GLY C C -20.671 -3.814 -5.040 1.00 . A A . 32 GLY C 1 1
41 78733 1 1 32 GLY CA C -21.074 -2.488 -5.688 1.00 . A A . 32 GLY CA 1 1
41 78734 1 1 32 GLY H H -20.226 -0.685 -5.083 1.00 . A A . 32 GLY H 1 1
41 78735 1 1 32 GLY HA2 H -21.968 -2.099 -5.200 1.00 . A A . 32 GLY HA2 1 1
41 78736 1 1 32 GLY HA3 H -21.329 -2.653 -6.735 1.00 . A A . 32 GLY HA3 1 1
41 78737 1 1 32 GLY N N -20.001 -1.514 -5.593 1.00 . A A . 32 GLY N 1 1
41 78738 1 1 32 GLY O O -19.625 -3.903 -4.398 1.00 . A A . 32 GLY O 1 1
41 78739 1 1 33 ASN C C -20.340 -6.907 -5.615 1.00 . A A . 33 ASN C 1 1
41 78740 1 1 33 ASN CA C -21.265 -6.130 -4.675 1.00 . A A . 33 ASN CA 1 1
41 78741 1 1 33 ASN CB C -22.563 -6.925 -4.524 1.00 . A A . 33 ASN CB 1 1
41 78742 1 1 33 ASN CG C -23.741 -5.999 -4.217 1.00 . A A . 33 ASN CG 1 1
41 78743 1 1 33 ASN H H -22.368 -4.733 -5.756 1.00 . A A . 33 ASN H 1 1
41 78744 1 1 33 ASN HA H -20.810 -5.946 -3.702 1.00 . A A . 33 ASN HA 1 1
41 78745 1 1 33 ASN HB2 H -22.761 -7.481 -5.441 1.00 . A A . 33 ASN HB2 1 1
41 78746 1 1 33 ASN HB3 H -22.454 -7.658 -3.725 1.00 . A A . 33 ASN HB3 1 1
41 78747 1 1 33 ASN HD21 H -23.195 -6.027 -2.268 1.00 . A A . 33 ASN HD21 1 1
41 78748 1 1 33 ASN HD22 H -24.591 -5.069 -2.633 1.00 . A A . 33 ASN HD22 1 1
41 78749 1 1 33 ASN N N -21.520 -4.813 -5.232 1.00 . A A . 33 ASN N 1 1
41 78750 1 1 33 ASN ND2 N -23.851 -5.671 -2.933 1.00 . A A . 33 ASN ND2 1 1
41 78751 1 1 33 ASN O O -20.154 -6.520 -6.767 1.00 . A A . 33 ASN O 1 1
41 78752 1 1 33 ASN OD1 O -24.500 -5.608 -5.089 1.00 . A A . 33 ASN OD1 1 1
41 78753 1 1 34 ASP C C -19.669 -9.996 -6.456 1.00 . A A . 34 ASP C 1 1
41 78754 1 1 34 ASP CA C -18.886 -8.822 -5.865 1.00 . A A . 34 ASP CA 1 1
41 78755 1 1 34 ASP CB C -17.769 -9.392 -4.990 1.00 . A A . 34 ASP CB 1 1
41 78756 1 1 34 ASP CG C -16.443 -9.642 -5.712 1.00 . A A . 34 ASP CG 1 1
41 78757 1 1 34 ASP H H -19.942 -8.296 -4.149 1.00 . A A . 34 ASP H 1 1
41 78758 1 1 34 ASP HA H -18.477 -8.165 -6.632 1.00 . A A . 34 ASP HA 1 1
41 78759 1 1 34 ASP HB2 H -17.590 -8.706 -4.162 1.00 . A A . 34 ASP HB2 1 1
41 78760 1 1 34 ASP HB3 H -18.111 -10.331 -4.556 1.00 . A A . 34 ASP HB3 1 1
41 78761 1 1 34 ASP N N -19.786 -7.988 -5.087 1.00 . A A . 34 ASP N 1 1
41 78762 1 1 34 ASP O O -20.896 -9.961 -6.518 1.00 . A A . 34 ASP O 1 1
41 78763 1 1 34 ASP OD1 O -15.985 -8.703 -6.397 1.00 . A A . 34 ASP OD1 1 1
41 78764 1 1 34 ASP OD2 O -15.920 -10.768 -5.566 1.00 . A A . 34 ASP OD2 1 1
41 78765 1 1 35 ILE C C -20.061 -13.095 -6.343 1.00 . A A . 35 ILE C 1 1
41 78766 1 1 35 ILE CA C -19.535 -12.193 -7.461 1.00 . A A . 35 ILE CA 1 1
41 78767 1 1 35 ILE CB C -18.553 -12.890 -8.405 1.00 . A A . 35 ILE CB 1 1
41 78768 1 1 35 ILE CD1 C -17.115 -10.886 -8.926 1.00 . A A . 35 ILE CD1 1 1
41 78769 1 1 35 ILE CG1 C -18.070 -11.935 -9.498 1.00 . A A . 35 ILE CG1 1 1
41 78770 1 1 35 ILE CG2 C -19.165 -14.166 -8.986 1.00 . A A . 35 ILE CG2 1 1
41 78771 1 1 35 ILE H H -17.927 -11.031 -6.823 1.00 . A A . 35 ILE H 1 1
41 78772 1 1 35 ILE HA H -20.381 -11.861 -8.064 1.00 . A A . 35 ILE HA 1 1
41 78773 1 1 35 ILE HB H -17.677 -13.188 -7.827 1.00 . A A . 35 ILE HB 1 1
41 78774 1 1 35 ILE HD11 H -16.577 -11.308 -8.076 1.00 . A A . 35 ILE HD11 1 1
41 78775 1 1 35 ILE HD12 H -16.402 -10.587 -9.695 1.00 . A A . 35 ILE HD12 1 1
41 78776 1 1 35 ILE HD13 H -17.685 -10.016 -8.600 1.00 . A A . 35 ILE HD13 1 1
41 78777 1 1 35 ILE HG12 H -17.567 -12.500 -10.283 1.00 . A A . 35 ILE HG12 1 1
41 78778 1 1 35 ILE HG13 H -18.926 -11.443 -9.958 1.00 . A A . 35 ILE HG13 1 1
41 78779 1 1 35 ILE HG21 H -20.252 -14.087 -8.973 1.00 . A A . 35 ILE HG21 1 1
41 78780 1 1 35 ILE HG22 H -18.822 -14.298 -10.013 1.00 . A A . 35 ILE HG22 1 1
41 78781 1 1 35 ILE HG23 H -18.856 -15.023 -8.388 1.00 . A A . 35 ILE HG23 1 1
41 78782 1 1 35 ILE N N -18.926 -11.010 -6.877 1.00 . A A . 35 ILE N 1 1
41 78783 1 1 35 ILE O O -20.604 -14.167 -6.610 1.00 . A A . 35 ILE O 1 1
41 78784 1 1 36 TYR C C -21.559 -12.725 -3.321 1.00 . A A . 36 TYR C 1 1
41 78785 1 1 36 TYR CA C -20.331 -13.380 -3.957 1.00 . A A . 36 TYR CA 1 1
41 78786 1 1 36 TYR CB C -19.174 -13.346 -2.957 1.00 . A A . 36 TYR CB 1 1
41 78787 1 1 36 TYR CD1 C -19.801 -14.649 -0.891 1.00 . A A . 36 TYR CD1 1 1
41 78788 1 1 36 TYR CD2 C -18.281 -15.648 -2.443 1.00 . A A . 36 TYR CD2 1 1
41 78789 1 1 36 TYR CE1 C -19.714 -15.818 -0.055 1.00 . A A . 36 TYR CE1 1 1
41 78790 1 1 36 TYR CE2 C -18.195 -16.817 -1.607 1.00 . A A . 36 TYR CE2 1 1
41 78791 1 1 36 TYR CG C -19.083 -14.588 -2.068 1.00 . A A . 36 TYR CG 1 1
41 78792 1 1 36 TYR CZ C -18.916 -16.844 -0.453 1.00 . A A . 36 TYR CZ 1 1
41 78793 1 1 36 TYR H H -19.439 -11.757 -4.908 1.00 . A A . 36 TYR H 1 1
41 78794 1 1 36 TYR HA H -20.596 -14.384 -4.288 1.00 . A A . 36 TYR HA 1 1
41 78795 1 1 36 TYR HB2 H -18.238 -13.234 -3.504 1.00 . A A . 36 TYR HB2 1 1
41 78796 1 1 36 TYR HB3 H -19.281 -12.466 -2.323 1.00 . A A . 36 TYR HB3 1 1
41 78797 1 1 36 TYR HD1 H -20.433 -13.812 -0.595 1.00 . A A . 36 TYR HD1 1 1
41 78798 1 1 36 TYR HD2 H -17.715 -15.600 -3.373 1.00 . A A . 36 TYR HD2 1 1
41 78799 1 1 36 TYR HE1 H -20.277 -15.880 0.877 1.00 . A A . 36 TYR HE1 1 1
41 78800 1 1 36 TYR HE2 H -17.567 -17.661 -1.891 1.00 . A A . 36 TYR HE2 1 1
41 78801 1 1 36 TYR HH H -19.752 -18.269 0.572 1.00 . A A . 36 TYR HH 1 1
41 78802 1 1 36 TYR N N -19.882 -12.629 -5.116 1.00 . A A . 36 TYR N 1 1
41 78803 1 1 36 TYR O O -22.118 -13.249 -2.358 1.00 . A A . 36 TYR O 1 1
41 78804 1 1 36 TYR OH O -18.834 -17.948 0.337 1.00 . A A . 36 TYR OH 1 1
41 78805 1 1 37 GLY C C -22.682 -9.871 -2.289 1.00 . A A . 37 GLY C 1 1
41 78806 1 1 37 GLY CA C -23.093 -10.857 -3.385 1.00 . A A . 37 GLY CA 1 1
41 78807 1 1 37 GLY H H -21.482 -11.170 -4.668 1.00 . A A . 37 GLY H 1 1
41 78808 1 1 37 GLY HA2 H -23.569 -10.317 -4.204 1.00 . A A . 37 GLY HA2 1 1
41 78809 1 1 37 GLY HA3 H -23.831 -11.556 -2.992 1.00 . A A . 37 GLY HA3 1 1
41 78810 1 1 37 GLY N N -21.942 -11.589 -3.885 1.00 . A A . 37 GLY N 1 1
41 78811 1 1 37 GLY O O -23.497 -9.070 -1.832 1.00 . A A . 37 GLY O 1 1
41 78812 1 1 38 ASN C C -20.542 -7.731 -1.481 1.00 . A A . 38 ASN C 1 1
41 78813 1 1 38 ASN CA C -20.890 -9.088 -0.866 1.00 . A A . 38 ASN CA 1 1
41 78814 1 1 38 ASN CB C -19.616 -9.670 -0.251 1.00 . A A . 38 ASN CB 1 1
41 78815 1 1 38 ASN CG C -18.671 -10.189 -1.337 1.00 . A A . 38 ASN CG 1 1
41 78816 1 1 38 ASN H H -20.764 -10.615 -2.277 1.00 . A A . 38 ASN H 1 1
41 78817 1 1 38 ASN HA H -21.681 -9.016 -0.120 1.00 . A A . 38 ASN HA 1 1
41 78818 1 1 38 ASN HB2 H -19.112 -8.906 0.340 1.00 . A A . 38 ASN HB2 1 1
41 78819 1 1 38 ASN HB3 H -19.874 -10.481 0.428 1.00 . A A . 38 ASN HB3 1 1
41 78820 1 1 38 ASN HD21 H -17.235 -10.392 0.076 1.00 . A A . 38 ASN HD21 1 1
41 78821 1 1 38 ASN HD22 H -16.768 -10.852 -1.528 1.00 . A A . 38 ASN HD22 1 1
41 78822 1 1 38 ASN N N -21.420 -9.961 -1.900 1.00 . A A . 38 ASN N 1 1
41 78823 1 1 38 ASN ND2 N -17.457 -10.503 -0.893 1.00 . A A . 38 ASN ND2 1 1
41 78824 1 1 38 ASN O O -20.249 -7.642 -2.673 1.00 . A A . 38 ASN O 1 1
41 78825 1 1 38 ASN OD1 O -19.021 -10.296 -2.501 1.00 . A A . 38 ASN OD1 1 1
41 78826 1 1 39 PRO C C -18.769 -5.152 -1.263 1.00 . A A . 39 PRO C 1 1
41 78827 1 1 39 PRO CA C -20.276 -5.332 -1.064 1.00 . A A . 39 PRO CA 1 1
41 78828 1 1 39 PRO CB C -20.846 -4.423 0.011 1.00 . A A . 39 PRO CB 1 1
41 78829 1 1 39 PRO CD C -20.926 -6.748 0.800 1.00 . A A . 39 PRO CD 1 1
41 78830 1 1 39 PRO CG C -21.039 -5.298 1.239 1.00 . A A . 39 PRO CG 1 1
41 78831 1 1 39 PRO HA H -20.693 -5.158 -1.957 1.00 . A A . 39 PRO HA 1 1
41 78832 1 1 39 PRO HB2 H -20.168 -3.596 0.224 1.00 . A A . 39 PRO HB2 1 1
41 78833 1 1 39 PRO HB3 H -21.791 -3.985 -0.308 1.00 . A A . 39 PRO HB3 1 1
41 78834 1 1 39 PRO HD2 H -20.158 -7.275 1.367 1.00 . A A . 39 PRO HD2 1 1
41 78835 1 1 39 PRO HD3 H -21.862 -7.284 0.956 1.00 . A A . 39 PRO HD3 1 1
41 78836 1 1 39 PRO HG2 H -20.287 -5.067 1.993 1.00 . A A . 39 PRO HG2 1 1
41 78837 1 1 39 PRO HG3 H -22.012 -5.110 1.692 1.00 . A A . 39 PRO HG3 1 1
41 78838 1 1 39 PRO N N -20.584 -6.680 -0.618 1.00 . A A . 39 PRO N 1 1
41 78839 1 1 39 PRO O O -17.980 -5.455 -0.369 1.00 . A A . 39 PRO O 1 1
41 78840 1 1 40 ILE C C -16.492 -3.252 -1.953 1.00 . A A . 40 ILE C 1 1
41 78841 1 1 40 ILE CA C -17.019 -4.435 -2.769 1.00 . A A . 40 ILE CA 1 1
41 78842 1 1 40 ILE CB C -16.843 -4.266 -4.280 1.00 . A A . 40 ILE CB 1 1
41 78843 1 1 40 ILE CD1 C -16.986 -5.409 -6.524 1.00 . A A . 40 ILE CD1 1 1
41 78844 1 1 40 ILE CG1 C -17.284 -5.526 -5.027 1.00 . A A . 40 ILE CG1 1 1
41 78845 1 1 40 ILE CG2 C -15.406 -3.868 -4.625 1.00 . A A . 40 ILE CG2 1 1
41 78846 1 1 40 ILE H H -19.064 -4.415 -3.163 1.00 . A A . 40 ILE H 1 1
41 78847 1 1 40 ILE HA H -16.466 -5.328 -2.479 1.00 . A A . 40 ILE HA 1 1
41 78848 1 1 40 ILE HB H -17.490 -3.453 -4.611 1.00 . A A . 40 ILE HB 1 1
41 78849 1 1 40 ILE HD11 H -17.057 -4.365 -6.828 1.00 . A A . 40 ILE HD11 1 1
41 78850 1 1 40 ILE HD12 H -15.981 -5.779 -6.723 1.00 . A A . 40 ILE HD12 1 1
41 78851 1 1 40 ILE HD13 H -17.709 -6.001 -7.085 1.00 . A A . 40 ILE HD13 1 1
41 78852 1 1 40 ILE HG12 H -16.769 -6.395 -4.617 1.00 . A A . 40 ILE HG12 1 1
41 78853 1 1 40 ILE HG13 H -18.351 -5.688 -4.877 1.00 . A A . 40 ILE HG13 1 1
41 78854 1 1 40 ILE HG21 H -15.159 -2.933 -4.123 1.00 . A A . 40 ILE HG21 1 1
41 78855 1 1 40 ILE HG22 H -14.724 -4.651 -4.293 1.00 . A A . 40 ILE HG22 1 1
41 78856 1 1 40 ILE HG23 H -15.314 -3.739 -5.703 1.00 . A A . 40 ILE HG23 1 1
41 78857 1 1 40 ILE N N -18.416 -4.659 -2.442 1.00 . A A . 40 ILE N 1 1
41 78858 1 1 40 ILE O O -16.068 -3.421 -0.811 1.00 . A A . 40 ILE O 1 1
41 78859 1 1 41 LYS C C -14.537 -0.886 -1.863 1.00 . A A . 41 LYS C 1 1
41 78860 1 1 41 LYS CA C -16.066 -0.871 -1.918 1.00 . A A . 41 LYS CA 1 1
41 78861 1 1 41 LYS CB C -16.730 -0.711 -0.549 1.00 . A A . 41 LYS CB 1 1
41 78862 1 1 41 LYS CD C -17.137 0.843 1.395 1.00 . A A . 41 LYS CD 1 1
41 78863 1 1 41 LYS CE C -18.544 1.429 1.257 1.00 . A A . 41 LYS CE 1 1
41 78864 1 1 41 LYS CG C -16.473 0.684 0.025 1.00 . A A . 41 LYS CG 1 1
41 78865 1 1 41 LYS H H -16.880 -1.952 -3.502 1.00 . A A . 41 LYS H 1 1
41 78866 1 1 41 LYS HA H -16.381 -0.026 -2.530 1.00 . A A . 41 LYS HA 1 1
41 78867 1 1 41 LYS HB2 H -17.803 -0.880 -0.639 1.00 . A A . 41 LYS HB2 1 1
41 78868 1 1 41 LYS HB3 H -16.345 -1.467 0.136 1.00 . A A . 41 LYS HB3 1 1
41 78869 1 1 41 LYS HD2 H -17.189 -0.125 1.892 1.00 . A A . 41 LYS HD2 1 1
41 78870 1 1 41 LYS HD3 H -16.528 1.493 2.024 1.00 . A A . 41 LYS HD3 1 1
41 78871 1 1 41 LYS HE2 H -18.532 2.255 0.547 1.00 . A A . 41 LYS HE2 1 1
41 78872 1 1 41 LYS HE3 H -19.221 0.673 0.856 1.00 . A A . 41 LYS HE3 1 1
41 78873 1 1 41 LYS HG2 H -15.399 0.851 0.115 1.00 . A A . 41 LYS HG2 1 1
41 78874 1 1 41 LYS HG3 H -16.858 1.439 -0.659 1.00 . A A . 41 LYS HG3 1 1
41 78875 1 1 41 LYS HZ1 H -18.282 2.301 3.087 1.00 . A A . 41 LYS HZ1 1 1
41 78876 1 1 41 LYS HZ2 H -19.748 2.592 2.427 1.00 . A A . 41 LYS HZ2 1 1
41 78877 1 1 41 LYS HZ3 H -19.421 1.130 3.078 1.00 . A A . 41 LYS HZ3 1 1
41 78878 1 1 41 LYS N N -16.534 -2.081 -2.573 1.00 . A A . 41 LYS N 1 1
41 78879 1 1 41 LYS NZ N -19.039 1.901 2.569 1.00 . A A . 41 LYS NZ 1 1
41 78880 1 1 41 LYS O O -13.940 -1.833 -1.354 1.00 . A A . 41 LYS O 1 1
41 78881 1 1 42 ARG C C -12.074 1.657 -1.853 1.00 . A A . 42 ARG C 1 1
41 78882 1 1 42 ARG CA C -12.499 0.297 -2.409 1.00 . A A . 42 ARG CA 1 1
41 78883 1 1 42 ARG CB C -11.949 0.138 -3.829 1.00 . A A . 42 ARG CB 1 1
41 78884 1 1 42 ARG CD C -12.555 -0.010 -6.272 1.00 . A A . 42 ARG CD 1 1
41 78885 1 1 42 ARG CG C -13.051 0.347 -4.870 1.00 . A A . 42 ARG CG 1 1
41 78886 1 1 42 ARG CZ C -12.969 0.898 -8.555 1.00 . A A . 42 ARG CZ 1 1
41 78887 1 1 42 ARG H H -14.440 0.941 -2.804 1.00 . A A . 42 ARG H 1 1
41 78888 1 1 42 ARG HA H -12.145 -0.515 -1.774 1.00 . A A . 42 ARG HA 1 1
41 78889 1 1 42 ARG HB2 H -11.147 0.858 -3.993 1.00 . A A . 42 ARG HB2 1 1
41 78890 1 1 42 ARG HB3 H -11.516 -0.855 -3.946 1.00 . A A . 42 ARG HB3 1 1
41 78891 1 1 42 ARG HD2 H -11.505 0.262 -6.376 1.00 . A A . 42 ARG HD2 1 1
41 78892 1 1 42 ARG HD3 H -12.622 -1.088 -6.427 1.00 . A A . 42 ARG HD3 1 1
41 78893 1 1 42 ARG HE H -14.260 1.047 -7.017 1.00 . A A . 42 ARG HE 1 1
41 78894 1 1 42 ARG HG2 H -13.916 -0.268 -4.618 1.00 . A A . 42 ARG HG2 1 1
41 78895 1 1 42 ARG HG3 H -13.383 1.385 -4.850 1.00 . A A . 42 ARG HG3 1 1
41 78896 1 1 42 ARG HH11 H -11.180 -0.039 -8.326 1.00 . A A . 42 ARG HH11 1 1
41 78897 1 1 42 ARG HH12 H -11.482 0.598 -9.909 1.00 . A A . 42 ARG HH12 1 1
41 78898 1 1 42 ARG HH21 H -14.659 1.887 -9.104 1.00 . A A . 42 ARG HH21 1 1
41 78899 1 1 42 ARG HH22 H -13.475 1.701 -10.354 1.00 . A A . 42 ARG HH22 1 1
41 78900 1 1 42 ARG N N -13.947 0.175 -2.392 1.00 . A A . 42 ARG N 1 1
41 78901 1 1 42 ARG NE N -13.363 0.697 -7.290 1.00 . A A . 42 ARG NE 1 1
41 78902 1 1 42 ARG NH1 N -11.776 0.447 -8.965 1.00 . A A . 42 ARG NH1 1 1
41 78903 1 1 42 ARG NH2 N -13.769 1.550 -9.411 1.00 . A A . 42 ARG NH2 1 1
41 78904 1 1 42 ARG O O -11.573 2.504 -2.592 1.00 . A A . 42 ARG O 1 1
41 78905 1 1 43 ILE C C -10.620 3.594 -0.475 1.00 . A A . 43 ILE C 1 1
41 78906 1 1 43 ILE CA C -11.935 3.068 0.106 1.00 . A A . 43 ILE CA 1 1
41 78907 1 1 43 ILE CB C -11.903 2.876 1.623 1.00 . A A . 43 ILE CB 1 1
41 78908 1 1 43 ILE CD1 C -14.382 2.583 1.987 1.00 . A A . 43 ILE CD1 1 1
41 78909 1 1 43 ILE CG1 C -13.160 3.457 2.275 1.00 . A A . 43 ILE CG1 1 1
41 78910 1 1 43 ILE CG2 C -10.623 3.461 2.223 1.00 . A A . 43 ILE CG2 1 1
41 78911 1 1 43 ILE H H -12.697 1.131 0.036 1.00 . A A . 43 ILE H 1 1
41 78912 1 1 43 ILE HA H -12.721 3.790 -0.112 1.00 . A A . 43 ILE HA 1 1
41 78913 1 1 43 ILE HB H -11.897 1.807 1.832 1.00 . A A . 43 ILE HB 1 1
41 78914 1 1 43 ILE HD11 H -14.064 1.667 1.487 1.00 . A A . 43 ILE HD11 1 1
41 78915 1 1 43 ILE HD12 H -14.877 2.331 2.924 1.00 . A A . 43 ILE HD12 1 1
41 78916 1 1 43 ILE HD13 H -15.074 3.126 1.343 1.00 . A A . 43 ILE HD13 1 1
41 78917 1 1 43 ILE HG12 H -13.011 3.536 3.352 1.00 . A A . 43 ILE HG12 1 1
41 78918 1 1 43 ILE HG13 H -13.334 4.466 1.902 1.00 . A A . 43 ILE HG13 1 1
41 78919 1 1 43 ILE HG21 H -10.508 4.495 1.898 1.00 . A A . 43 ILE HG21 1 1
41 78920 1 1 43 ILE HG22 H -10.684 3.428 3.311 1.00 . A A . 43 ILE HG22 1 1
41 78921 1 1 43 ILE HG23 H -9.765 2.876 1.890 1.00 . A A . 43 ILE HG23 1 1
41 78922 1 1 43 ILE N N -12.289 1.825 -0.558 1.00 . A A . 43 ILE N 1 1
41 78923 1 1 43 ILE O O -9.728 2.814 -0.806 1.00 . A A . 43 ILE O 1 1
41 78924 1 1 44 GLN C C -8.322 5.770 -0.004 1.00 . A A . 44 GLN C 1 1
41 78925 1 1 44 GLN CA C -9.351 5.550 -1.115 1.00 . A A . 44 GLN CA 1 1
41 78926 1 1 44 GLN CB C -9.701 6.870 -1.808 1.00 . A A . 44 GLN CB 1 1
41 78927 1 1 44 GLN CD C -9.964 5.458 -3.881 1.00 . A A . 44 GLN CD 1 1
41 78928 1 1 44 GLN CG C -10.532 6.624 -3.068 1.00 . A A . 44 GLN CG 1 1
41 78929 1 1 44 GLN H H -11.272 5.538 -0.309 1.00 . A A . 44 GLN H 1 1
41 78930 1 1 44 GLN HA H -8.956 4.853 -1.854 1.00 . A A . 44 GLN HA 1 1
41 78931 1 1 44 GLN HB2 H -10.255 7.509 -1.120 1.00 . A A . 44 GLN HB2 1 1
41 78932 1 1 44 GLN HB3 H -8.785 7.400 -2.069 1.00 . A A . 44 GLN HB3 1 1
41 78933 1 1 44 GLN HE21 H -10.958 4.185 -2.660 1.00 . A A . 44 GLN HE21 1 1
41 78934 1 1 44 GLN HE22 H -10.031 3.435 -3.917 1.00 . A A . 44 GLN HE22 1 1
41 78935 1 1 44 GLN HG2 H -11.564 6.409 -2.791 1.00 . A A . 44 GLN HG2 1 1
41 78936 1 1 44 GLN HG3 H -10.547 7.525 -3.679 1.00 . A A . 44 GLN HG3 1 1
41 78937 1 1 44 GLN N N -10.542 4.912 -0.580 1.00 . A A . 44 GLN N 1 1
41 78938 1 1 44 GLN NE2 N -10.350 4.260 -3.451 1.00 . A A . 44 GLN NE2 1 1
41 78939 1 1 44 GLN O O -8.548 5.384 1.142 1.00 . A A . 44 GLN O 1 1
41 78940 1 1 44 GLN OE1 O -9.225 5.636 -4.835 1.00 . A A . 44 GLN OE1 1 1
41 78941 1 1 45 TYR C C -5.571 8.066 0.352 1.00 . A A . 45 TYR C 1 1
41 78942 1 1 45 TYR CA C -6.150 6.666 0.569 1.00 . A A . 45 TYR CA 1 1
41 78943 1 1 45 TYR CB C -5.060 5.628 0.293 1.00 . A A . 45 TYR CB 1 1
41 78944 1 1 45 TYR CD1 C -5.448 4.631 2.577 1.00 . A A . 45 TYR CD1 1 1
41 78945 1 1 45 TYR CD2 C -4.699 3.189 0.823 1.00 . A A . 45 TYR CD2 1 1
41 78946 1 1 45 TYR CE1 C -5.457 3.517 3.488 1.00 . A A . 45 TYR CE1 1 1
41 78947 1 1 45 TYR CE2 C -4.708 2.075 1.735 1.00 . A A . 45 TYR CE2 1 1
41 78948 1 1 45 TYR CG C -5.069 4.444 1.263 1.00 . A A . 45 TYR CG 1 1
41 78949 1 1 45 TYR CZ C -5.086 2.294 3.023 1.00 . A A . 45 TYR CZ 1 1
41 78950 1 1 45 TYR H H -7.038 6.702 -1.316 1.00 . A A . 45 TYR H 1 1
41 78951 1 1 45 TYR HA H -6.571 6.606 1.572 1.00 . A A . 45 TYR HA 1 1
41 78952 1 1 45 TYR HB2 H -5.178 5.253 -0.724 1.00 . A A . 45 TYR HB2 1 1
41 78953 1 1 45 TYR HB3 H -4.087 6.116 0.342 1.00 . A A . 45 TYR HB3 1 1
41 78954 1 1 45 TYR HD1 H -5.740 5.622 2.924 1.00 . A A . 45 TYR HD1 1 1
41 78955 1 1 45 TYR HD2 H -4.400 3.042 -0.215 1.00 . A A . 45 TYR HD2 1 1
41 78956 1 1 45 TYR HE1 H -5.753 3.651 4.529 1.00 . A A . 45 TYR HE1 1 1
41 78957 1 1 45 TYR HE2 H -4.418 1.080 1.400 1.00 . A A . 45 TYR HE2 1 1
41 78958 1 1 45 TYR HH H -4.929 0.391 3.386 1.00 . A A . 45 TYR HH 1 1
41 78959 1 1 45 TYR N N -7.214 6.391 -0.381 1.00 . A A . 45 TYR N 1 1
41 78960 1 1 45 TYR O O -4.407 8.209 -0.020 1.00 . A A . 45 TYR O 1 1
41 78961 1 1 45 TYR OH O -5.095 1.242 3.884 1.00 . A A . 45 TYR OH 1 1
41 78962 1 1 46 GLU C C -4.826 10.763 1.363 1.00 . A A . 46 GLU C 1 1
41 78963 1 1 46 GLU CA C -5.995 10.446 0.430 1.00 . A A . 46 GLU CA 1 1
41 78964 1 1 46 GLU CB C -7.167 11.400 0.672 1.00 . A A . 46 GLU CB 1 1
41 78965 1 1 46 GLU CD C -8.311 13.507 -0.111 1.00 . A A . 46 GLU CD 1 1
41 78966 1 1 46 GLU CG C -7.050 12.645 -0.210 1.00 . A A . 46 GLU CG 1 1
41 78967 1 1 46 GLU H H -7.355 8.936 0.895 1.00 . A A . 46 GLU H 1 1
41 78968 1 1 46 GLU HA H -5.675 10.531 -0.609 1.00 . A A . 46 GLU HA 1 1
41 78969 1 1 46 GLU HB2 H -8.107 10.890 0.465 1.00 . A A . 46 GLU HB2 1 1
41 78970 1 1 46 GLU HB3 H -7.189 11.694 1.722 1.00 . A A . 46 GLU HB3 1 1
41 78971 1 1 46 GLU HG2 H -6.182 13.229 0.093 1.00 . A A . 46 GLU HG2 1 1
41 78972 1 1 46 GLU HG3 H -6.888 12.348 -1.246 1.00 . A A . 46 GLU HG3 1 1
41 78973 1 1 46 GLU N N -6.410 9.062 0.593 1.00 . A A . 46 GLU N 1 1
41 78974 1 1 46 GLU O O -4.989 11.488 2.344 1.00 . A A . 46 GLU O 1 1
41 78975 1 1 46 GLU OE1 O -9.389 12.976 -0.457 1.00 . A A . 46 GLU OE1 1 1
41 78976 1 1 46 GLU OE2 O -8.168 14.676 0.309 1.00 . A A . 46 GLU OE2 1 1
41 78977 1 1 47 ILE C C -2.048 11.884 1.706 1.00 . A A . 47 ILE C 1 1
41 78978 1 1 47 ILE CA C -2.476 10.421 1.822 1.00 . A A . 47 ILE CA 1 1
41 78979 1 1 47 ILE CB C -1.383 9.426 1.425 1.00 . A A . 47 ILE CB 1 1
41 78980 1 1 47 ILE CD1 C -0.269 8.372 -0.577 1.00 . A A . 47 ILE CD1 1 1
41 78981 1 1 47 ILE CG1 C -0.972 9.619 -0.036 1.00 . A A . 47 ILE CG1 1 1
41 78982 1 1 47 ILE CG2 C -1.818 7.988 1.714 1.00 . A A . 47 ILE CG2 1 1
41 78983 1 1 47 ILE H H -3.549 9.617 0.227 1.00 . A A . 47 ILE H 1 1
41 78984 1 1 47 ILE HA H -2.735 10.217 2.861 1.00 . A A . 47 ILE HA 1 1
41 78985 1 1 47 ILE HB H -0.503 9.625 2.036 1.00 . A A . 47 ILE HB 1 1
41 78986 1 1 47 ILE HD11 H -0.034 7.700 0.250 1.00 . A A . 47 ILE HD11 1 1
41 78987 1 1 47 ILE HD12 H -0.923 7.862 -1.283 1.00 . A A . 47 ILE HD12 1 1
41 78988 1 1 47 ILE HD13 H 0.653 8.663 -1.080 1.00 . A A . 47 ILE HD13 1 1
41 78989 1 1 47 ILE HG12 H -1.853 9.833 -0.641 1.00 . A A . 47 ILE HG12 1 1
41 78990 1 1 47 ILE HG13 H -0.309 10.479 -0.121 1.00 . A A . 47 ILE HG13 1 1
41 78991 1 1 47 ILE HG21 H -2.839 7.987 2.096 1.00 . A A . 47 ILE HG21 1 1
41 78992 1 1 47 ILE HG22 H -1.773 7.404 0.794 1.00 . A A . 47 ILE HG22 1 1
41 78993 1 1 47 ILE HG23 H -1.152 7.549 2.456 1.00 . A A . 47 ILE HG23 1 1
41 78994 1 1 47 ILE N N -3.673 10.205 1.026 1.00 . A A . 47 ILE N 1 1
41 78995 1 1 47 ILE O O -2.756 12.696 1.112 1.00 . A A . 47 ILE O 1 1
41 78996 1 1 48 LYS C C 1.057 13.502 1.677 1.00 . A A . 48 LYS C 1 1
41 78997 1 1 48 LYS CA C -0.361 13.529 2.250 1.00 . A A . 48 LYS CA 1 1
41 78998 1 1 48 LYS CB C -0.451 14.173 3.635 1.00 . A A . 48 LYS CB 1 1
41 78999 1 1 48 LYS CD C -1.039 16.288 4.877 1.00 . A A . 48 LYS CD 1 1
41 79000 1 1 48 LYS CE C -0.307 15.585 6.022 1.00 . A A . 48 LYS CE 1 1
41 79001 1 1 48 LYS CG C -0.649 15.686 3.525 1.00 . A A . 48 LYS CG 1 1
41 79002 1 1 48 LYS H H -0.321 11.510 2.763 1.00 . A A . 48 LYS H 1 1
41 79003 1 1 48 LYS HA H -0.993 14.113 1.582 1.00 . A A . 48 LYS HA 1 1
41 79004 1 1 48 LYS HB2 H -1.280 13.733 4.192 1.00 . A A . 48 LYS HB2 1 1
41 79005 1 1 48 LYS HB3 H 0.458 13.961 4.199 1.00 . A A . 48 LYS HB3 1 1
41 79006 1 1 48 LYS HD2 H -0.801 17.352 4.886 1.00 . A A . 48 LYS HD2 1 1
41 79007 1 1 48 LYS HD3 H -2.116 16.201 5.021 1.00 . A A . 48 LYS HD3 1 1
41 79008 1 1 48 LYS HE2 H -0.813 14.651 6.265 1.00 . A A . 48 LYS HE2 1 1
41 79009 1 1 48 LYS HE3 H 0.705 15.326 5.710 1.00 . A A . 48 LYS HE3 1 1
41 79010 1 1 48 LYS HG2 H 0.269 16.151 3.167 1.00 . A A . 48 LYS HG2 1 1
41 79011 1 1 48 LYS HG3 H -1.424 15.902 2.789 1.00 . A A . 48 LYS HG3 1 1
41 79012 1 1 48 LYS HZ1 H -0.891 17.219 7.100 1.00 . A A . 48 LYS HZ1 1 1
41 79013 1 1 48 LYS HZ2 H -0.516 15.927 8.026 1.00 . A A . 48 LYS HZ2 1 1
41 79014 1 1 48 LYS HZ3 H 0.672 16.810 7.333 1.00 . A A . 48 LYS HZ3 1 1
41 79015 1 1 48 LYS N N -0.891 12.176 2.282 1.00 . A A . 48 LYS N 1 1
41 79016 1 1 48 LYS NZ N -0.256 16.456 7.217 1.00 . A A . 48 LYS NZ 1 1
41 79017 1 1 48 LYS O O 1.701 14.544 1.552 1.00 . A A . 48 LYS O 1 1
41 79018 1 1 49 GLN C C 3.890 12.668 1.749 1.00 . A A . 49 GLN C 1 1
41 79019 1 1 49 GLN CA C 2.835 12.124 0.785 1.00 . A A . 49 GLN CA 1 1
41 79020 1 1 49 GLN CB C 2.947 12.793 -0.586 1.00 . A A . 49 GLN CB 1 1
41 79021 1 1 49 GLN CD C 4.749 13.100 -2.323 1.00 . A A . 49 GLN CD 1 1
41 79022 1 1 49 GLN CG C 4.377 13.269 -0.848 1.00 . A A . 49 GLN CG 1 1
41 79023 1 1 49 GLN H H 0.975 11.458 1.447 1.00 . A A . 49 GLN H 1 1
41 79024 1 1 49 GLN HA H 2.959 11.048 0.668 1.00 . A A . 49 GLN HA 1 1
41 79025 1 1 49 GLN HB2 H 2.645 12.092 -1.364 1.00 . A A . 49 GLN HB2 1 1
41 79026 1 1 49 GLN HB3 H 2.262 13.641 -0.639 1.00 . A A . 49 GLN HB3 1 1
41 79027 1 1 49 GLN HE21 H 4.793 11.097 -2.034 1.00 . A A . 49 GLN HE21 1 1
41 79028 1 1 49 GLN HE22 H 5.159 11.622 -3.643 1.00 . A A . 49 GLN HE22 1 1
41 79029 1 1 49 GLN HG2 H 4.474 14.317 -0.563 1.00 . A A . 49 GLN HG2 1 1
41 79030 1 1 49 GLN HG3 H 5.072 12.703 -0.227 1.00 . A A . 49 GLN HG3 1 1
41 79031 1 1 49 GLN N N 1.504 12.300 1.342 1.00 . A A . 49 GLN N 1 1
41 79032 1 1 49 GLN NE2 N 4.915 11.834 -2.697 1.00 . A A . 49 GLN NE2 1 1
41 79033 1 1 49 GLN O O 3.837 13.833 2.140 1.00 . A A . 49 GLN O 1 1
41 79034 1 1 49 GLN OE1 O 4.879 14.055 -3.070 1.00 . A A . 49 GLN OE1 1 1
41 79035 1 1 50 ILE C C 7.237 11.766 2.416 1.00 . A A . 50 ILE C 1 1
41 79036 1 1 50 ILE CA C 5.891 12.177 3.015 1.00 . A A . 50 ILE CA 1 1
41 79037 1 1 50 ILE CB C 5.636 11.599 4.409 1.00 . A A . 50 ILE CB 1 1
41 79038 1 1 50 ILE CD1 C 6.339 9.832 6.064 1.00 . A A . 50 ILE CD1 1 1
41 79039 1 1 50 ILE CG1 C 6.718 10.585 4.789 1.00 . A A . 50 ILE CG1 1 1
41 79040 1 1 50 ILE CG2 C 4.231 11.001 4.505 1.00 . A A . 50 ILE CG2 1 1
41 79041 1 1 50 ILE H H 4.860 10.853 1.781 1.00 . A A . 50 ILE H 1 1
41 79042 1 1 50 ILE HA H 5.872 13.263 3.108 1.00 . A A . 50 ILE HA 1 1
41 79043 1 1 50 ILE HB H 5.690 12.413 5.131 1.00 . A A . 50 ILE HB 1 1
41 79044 1 1 50 ILE HD11 H 5.287 10.006 6.291 1.00 . A A . 50 ILE HD11 1 1
41 79045 1 1 50 ILE HD12 H 6.506 8.764 5.919 1.00 . A A . 50 ILE HD12 1 1
41 79046 1 1 50 ILE HD13 H 6.953 10.186 6.892 1.00 . A A . 50 ILE HD13 1 1
41 79047 1 1 50 ILE HG12 H 6.860 9.877 3.972 1.00 . A A . 50 ILE HG12 1 1
41 79048 1 1 50 ILE HG13 H 7.667 11.100 4.934 1.00 . A A . 50 ILE HG13 1 1
41 79049 1 1 50 ILE HG21 H 3.566 11.523 3.818 1.00 . A A . 50 ILE HG21 1 1
41 79050 1 1 50 ILE HG22 H 4.267 9.944 4.244 1.00 . A A . 50 ILE HG22 1 1
41 79051 1 1 50 ILE HG23 H 3.859 11.111 5.524 1.00 . A A . 50 ILE HG23 1 1
41 79052 1 1 50 ILE N N 4.825 11.798 2.105 1.00 . A A . 50 ILE N 1 1
41 79053 1 1 50 ILE O O 8.253 12.417 2.657 1.00 . A A . 50 ILE O 1 1
41 79054 1 1 51 LYS C C 8.023 9.363 -0.222 1.00 . A A . 51 LYS C 1 1
41 79055 1 1 51 LYS CA C 8.407 10.181 1.012 1.00 . A A . 51 LYS CA 1 1
41 79056 1 1 51 LYS CB C 9.262 9.410 2.020 1.00 . A A . 51 LYS CB 1 1
41 79057 1 1 51 LYS CD C 11.321 9.732 3.439 1.00 . A A . 51 LYS CD 1 1
41 79058 1 1 51 LYS CE C 12.156 10.941 3.866 1.00 . A A . 51 LYS CE 1 1
41 79059 1 1 51 LYS CG C 10.688 9.961 2.065 1.00 . A A . 51 LYS CG 1 1
41 79060 1 1 51 LYS H H 6.372 10.163 1.457 1.00 . A A . 51 LYS H 1 1
41 79061 1 1 51 LYS HA H 8.992 11.043 0.687 1.00 . A A . 51 LYS HA 1 1
41 79062 1 1 51 LYS HB2 H 8.811 9.476 3.011 1.00 . A A . 51 LYS HB2 1 1
41 79063 1 1 51 LYS HB3 H 9.284 8.354 1.750 1.00 . A A . 51 LYS HB3 1 1
41 79064 1 1 51 LYS HD2 H 10.541 9.545 4.177 1.00 . A A . 51 LYS HD2 1 1
41 79065 1 1 51 LYS HD3 H 11.951 8.843 3.410 1.00 . A A . 51 LYS HD3 1 1
41 79066 1 1 51 LYS HE2 H 12.792 11.262 3.041 1.00 . A A . 51 LYS HE2 1 1
41 79067 1 1 51 LYS HE3 H 11.500 11.777 4.107 1.00 . A A . 51 LYS HE3 1 1
41 79068 1 1 51 LYS HG2 H 11.293 9.478 1.298 1.00 . A A . 51 LYS HG2 1 1
41 79069 1 1 51 LYS HG3 H 10.677 11.027 1.839 1.00 . A A . 51 LYS HG3 1 1
41 79070 1 1 51 LYS HZ1 H 12.570 9.851 5.545 1.00 . A A . 51 LYS HZ1 1 1
41 79071 1 1 51 LYS HZ2 H 13.904 10.330 4.734 1.00 . A A . 51 LYS HZ2 1 1
41 79072 1 1 51 LYS HZ3 H 13.068 11.404 5.636 1.00 . A A . 51 LYS HZ3 1 1
41 79073 1 1 51 LYS N N 7.202 10.687 1.647 1.00 . A A . 51 LYS N 1 1
41 79074 1 1 51 LYS NZ N 12.993 10.604 5.040 1.00 . A A . 51 LYS NZ 1 1
41 79075 1 1 51 LYS O O 6.848 9.064 -0.432 1.00 . A A . 51 LYS O 1 1
41 79076 1 1 52 MET C C 9.991 7.298 -2.475 1.00 . A A . 52 MET C 1 1
41 79077 1 1 52 MET CA C 8.818 8.246 -2.214 1.00 . A A . 52 MET CA 1 1
41 79078 1 1 52 MET CB C 8.649 9.189 -3.406 1.00 . A A . 52 MET CB 1 1
41 79079 1 1 52 MET CE C 10.488 12.082 -5.341 1.00 . A A . 52 MET CE 1 1
41 79080 1 1 52 MET CG C 9.836 10.149 -3.519 1.00 . A A . 52 MET CG 1 1
41 79081 1 1 52 MET H H 9.987 9.271 -0.829 1.00 . A A . 52 MET H 1 1
41 79082 1 1 52 MET HA H 7.911 7.670 -2.032 1.00 . A A . 52 MET HA 1 1
41 79083 1 1 52 MET HB2 H 8.558 8.609 -4.324 1.00 . A A . 52 MET HB2 1 1
41 79084 1 1 52 MET HB3 H 7.727 9.759 -3.296 1.00 . A A . 52 MET HB3 1 1
41 79085 1 1 52 MET HE1 H 9.537 12.546 -5.082 1.00 . A A . 52 MET HE1 1 1
41 79086 1 1 52 MET HE2 H 11.259 12.424 -4.651 1.00 . A A . 52 MET HE2 1 1
41 79087 1 1 52 MET HE3 H 10.762 12.356 -6.359 1.00 . A A . 52 MET HE3 1 1
41 79088 1 1 52 MET HG2 H 9.564 11.125 -3.119 1.00 . A A . 52 MET HG2 1 1
41 79089 1 1 52 MET HG3 H 10.670 9.780 -2.921 1.00 . A A . 52 MET HG3 1 1
41 79090 1 1 52 MET N N 9.035 9.024 -1.006 1.00 . A A . 52 MET N 1 1
41 79091 1 1 52 MET O O 10.759 7.499 -3.414 1.00 . A A . 52 MET O 1 1
41 79092 1 1 52 MET SD S 10.333 10.307 -5.226 1.00 . A A . 52 MET SD 1 1
41 79093 1 1 53 PHE C C 11.415 4.962 -3.221 1.00 . A A . 53 PHE C 1 1
41 79094 1 1 53 PHE CA C 11.158 5.307 -1.753 1.00 . A A . 53 PHE CA 1 1
41 79095 1 1 53 PHE CB C 10.699 4.047 -1.017 1.00 . A A . 53 PHE CB 1 1
41 79096 1 1 53 PHE CD1 C 12.616 4.083 0.594 1.00 . A A . 53 PHE CD1 1 1
41 79097 1 1 53 PHE CD2 C 10.472 3.581 1.433 1.00 . A A . 53 PHE CD2 1 1
41 79098 1 1 53 PHE CE1 C 13.159 3.944 1.899 1.00 . A A . 53 PHE CE1 1 1
41 79099 1 1 53 PHE CE2 C 11.015 3.443 2.738 1.00 . A A . 53 PHE CE2 1 1
41 79100 1 1 53 PHE CG C 11.284 3.897 0.389 1.00 . A A . 53 PHE CG 1 1
41 79101 1 1 53 PHE CZ C 12.347 3.627 2.943 1.00 . A A . 53 PHE CZ 1 1
41 79102 1 1 53 PHE H H 9.463 6.129 -0.864 1.00 . A A . 53 PHE H 1 1
41 79103 1 1 53 PHE HA H 12.057 5.751 -1.323 1.00 . A A . 53 PHE HA 1 1
41 79104 1 1 53 PHE HB2 H 9.611 4.056 -0.948 1.00 . A A . 53 PHE HB2 1 1
41 79105 1 1 53 PHE HB3 H 10.973 3.173 -1.608 1.00 . A A . 53 PHE HB3 1 1
41 79106 1 1 53 PHE HD1 H 13.266 4.337 -0.242 1.00 . A A . 53 PHE HD1 1 1
41 79107 1 1 53 PHE HD2 H 9.405 3.432 1.268 1.00 . A A . 53 PHE HD2 1 1
41 79108 1 1 53 PHE HE1 H 14.226 4.092 2.063 1.00 . A A . 53 PHE HE1 1 1
41 79109 1 1 53 PHE HE2 H 10.365 3.188 3.575 1.00 . A A . 53 PHE HE2 1 1
41 79110 1 1 53 PHE HZ H 12.764 3.521 3.944 1.00 . A A . 53 PHE HZ 1 1
41 79111 1 1 53 PHE N N 10.093 6.286 -1.626 1.00 . A A . 53 PHE N 1 1
41 79112 1 1 53 PHE O O 12.407 5.400 -3.801 1.00 . A A . 53 PHE O 1 1
41 79113 1 1 54 LYS C C 9.270 3.969 -5.867 1.00 . A A . 54 LYS C 1 1
41 79114 1 1 54 LYS CA C 10.617 3.771 -5.169 1.00 . A A . 54 LYS CA 1 1
41 79115 1 1 54 LYS CB C 11.154 2.341 -5.264 1.00 . A A . 54 LYS CB 1 1
41 79116 1 1 54 LYS CD C 13.412 3.217 -5.967 1.00 . A A . 54 LYS CD 1 1
41 79117 1 1 54 LYS CE C 13.395 4.422 -6.910 1.00 . A A . 54 LYS CE 1 1
41 79118 1 1 54 LYS CG C 12.278 2.246 -6.299 1.00 . A A . 54 LYS CG 1 1
41 79119 1 1 54 LYS H H 9.699 3.827 -3.300 1.00 . A A . 54 LYS H 1 1
41 79120 1 1 54 LYS HA H 11.351 4.423 -5.642 1.00 . A A . 54 LYS HA 1 1
41 79121 1 1 54 LYS HB2 H 11.524 2.022 -4.290 1.00 . A A . 54 LYS HB2 1 1
41 79122 1 1 54 LYS HB3 H 10.346 1.662 -5.536 1.00 . A A . 54 LYS HB3 1 1
41 79123 1 1 54 LYS HD2 H 13.316 3.556 -4.936 1.00 . A A . 54 LYS HD2 1 1
41 79124 1 1 54 LYS HD3 H 14.370 2.703 -6.046 1.00 . A A . 54 LYS HD3 1 1
41 79125 1 1 54 LYS HE2 H 14.066 4.244 -7.750 1.00 . A A . 54 LYS HE2 1 1
41 79126 1 1 54 LYS HE3 H 12.395 4.554 -7.323 1.00 . A A . 54 LYS HE3 1 1
41 79127 1 1 54 LYS HG2 H 12.664 1.227 -6.328 1.00 . A A . 54 LYS HG2 1 1
41 79128 1 1 54 LYS HG3 H 11.884 2.466 -7.290 1.00 . A A . 54 LYS HG3 1 1
41 79129 1 1 54 LYS HZ1 H 13.773 5.484 -5.205 1.00 . A A . 54 LYS HZ1 1 1
41 79130 1 1 54 LYS HZ2 H 14.739 5.894 -6.456 1.00 . A A . 54 LYS HZ2 1 1
41 79131 1 1 54 LYS HZ3 H 13.184 6.396 -6.425 1.00 . A A . 54 LYS HZ3 1 1
41 79132 1 1 54 LYS N N 10.502 4.180 -3.780 1.00 . A A . 54 LYS N 1 1
41 79133 1 1 54 LYS NZ N 13.805 5.648 -6.191 1.00 . A A . 54 LYS NZ 1 1
41 79134 1 1 54 LYS O O 8.639 3.002 -6.291 1.00 . A A . 54 LYS O 1 1
41 79135 1 1 55 GLY C C 7.841 6.427 -7.850 1.00 . A A . 55 GLY C 1 1
41 79136 1 1 55 GLY CA C 7.611 5.567 -6.605 1.00 . A A . 55 GLY CA 1 1
41 79137 1 1 55 GLY H H 9.391 6.009 -5.618 1.00 . A A . 55 GLY H 1 1
41 79138 1 1 55 GLY HA2 H 7.083 4.654 -6.881 1.00 . A A . 55 GLY HA2 1 1
41 79139 1 1 55 GLY HA3 H 6.974 6.102 -5.901 1.00 . A A . 55 GLY HA3 1 1
41 79140 1 1 55 GLY N N 8.871 5.229 -5.965 1.00 . A A . 55 GLY N 1 1
41 79141 1 1 55 GLY O O 8.918 6.391 -8.442 1.00 . A A . 55 GLY O 1 1
41 79142 1 1 56 PRO C C 7.706 9.306 -9.086 1.00 . A A . 56 PRO C 1 1
41 79143 1 1 56 PRO CA C 6.860 8.066 -9.381 1.00 . A A . 56 PRO CA 1 1
41 79144 1 1 56 PRO CB C 5.416 8.399 -9.718 1.00 . A A . 56 PRO CB 1 1
41 79145 1 1 56 PRO CD C 5.492 7.266 -7.540 1.00 . A A . 56 PRO CD 1 1
41 79146 1 1 56 PRO CG C 4.613 8.090 -8.465 1.00 . A A . 56 PRO CG 1 1
41 79147 1 1 56 PRO HA H 7.317 7.595 -10.135 1.00 . A A . 56 PRO HA 1 1
41 79148 1 1 56 PRO HB2 H 5.312 9.447 -9.999 1.00 . A A . 56 PRO HB2 1 1
41 79149 1 1 56 PRO HB3 H 5.065 7.807 -10.563 1.00 . A A . 56 PRO HB3 1 1
41 79150 1 1 56 PRO HD2 H 5.584 7.733 -6.559 1.00 . A A . 56 PRO HD2 1 1
41 79151 1 1 56 PRO HD3 H 5.077 6.271 -7.380 1.00 . A A . 56 PRO HD3 1 1
41 79152 1 1 56 PRO HG2 H 4.301 9.012 -7.974 1.00 . A A . 56 PRO HG2 1 1
41 79153 1 1 56 PRO HG3 H 3.705 7.541 -8.718 1.00 . A A . 56 PRO HG3 1 1
41 79154 1 1 56 PRO N N 6.783 7.198 -8.218 1.00 . A A . 56 PRO N 1 1
41 79155 1 1 56 PRO O O 8.411 9.354 -8.080 1.00 . A A . 56 PRO O 1 1
41 79156 1 1 57 GLU C C 7.505 12.564 -9.116 1.00 . A A . 57 GLU C 1 1
41 79157 1 1 57 GLU CA C 8.356 11.513 -9.831 1.00 . A A . 57 GLU CA 1 1
41 79158 1 1 57 GLU CB C 8.842 12.029 -11.186 1.00 . A A . 57 GLU CB 1 1
41 79159 1 1 57 GLU CD C 9.746 11.359 -13.443 1.00 . A A . 57 GLU CD 1 1
41 79160 1 1 57 GLU CG C 9.046 10.876 -12.172 1.00 . A A . 57 GLU CG 1 1
41 79161 1 1 57 GLU H H 7.033 10.228 -10.798 1.00 . A A . 57 GLU H 1 1
41 79162 1 1 57 GLU HA H 9.219 11.256 -9.216 1.00 . A A . 57 GLU HA 1 1
41 79163 1 1 57 GLU HB2 H 8.118 12.735 -11.592 1.00 . A A . 57 GLU HB2 1 1
41 79164 1 1 57 GLU HB3 H 9.778 12.572 -11.058 1.00 . A A . 57 GLU HB3 1 1
41 79165 1 1 57 GLU HG2 H 9.639 10.092 -11.701 1.00 . A A . 57 GLU HG2 1 1
41 79166 1 1 57 GLU HG3 H 8.082 10.437 -12.427 1.00 . A A . 57 GLU HG3 1 1
41 79167 1 1 57 GLU N N 7.608 10.276 -9.982 1.00 . A A . 57 GLU N 1 1
41 79168 1 1 57 GLU O O 8.018 13.343 -8.314 1.00 . A A . 57 GLU O 1 1
41 79169 1 1 57 GLU OE1 O 9.553 12.547 -13.781 1.00 . A A . 57 GLU OE1 1 1
41 79170 1 1 57 GLU OE2 O 10.459 10.529 -14.049 1.00 . A A . 57 GLU OE2 1 1
41 79171 1 1 58 LYS C C 4.881 12.991 -7.449 1.00 . A A . 58 LYS C 1 1
41 79172 1 1 58 LYS CA C 5.291 13.496 -8.834 1.00 . A A . 58 LYS CA 1 1
41 79173 1 1 58 LYS CB C 4.108 13.754 -9.769 1.00 . A A . 58 LYS CB 1 1
41 79174 1 1 58 LYS CD C 4.075 16.110 -10.668 1.00 . A A . 58 LYS CD 1 1
41 79175 1 1 58 LYS CE C 5.492 16.590 -10.349 1.00 . A A . 58 LYS CE 1 1
41 79176 1 1 58 LYS CG C 3.557 15.169 -9.579 1.00 . A A . 58 LYS CG 1 1
41 79177 1 1 58 LYS H H 5.810 11.917 -10.089 1.00 . A A . 58 LYS H 1 1
41 79178 1 1 58 LYS HA H 5.819 14.442 -8.714 1.00 . A A . 58 LYS HA 1 1
41 79179 1 1 58 LYS HB2 H 4.420 13.618 -10.804 1.00 . A A . 58 LYS HB2 1 1
41 79180 1 1 58 LYS HB3 H 3.321 13.025 -9.575 1.00 . A A . 58 LYS HB3 1 1
41 79181 1 1 58 LYS HD2 H 4.069 15.597 -11.630 1.00 . A A . 58 LYS HD2 1 1
41 79182 1 1 58 LYS HD3 H 3.408 16.967 -10.760 1.00 . A A . 58 LYS HD3 1 1
41 79183 1 1 58 LYS HE2 H 5.711 16.422 -9.295 1.00 . A A . 58 LYS HE2 1 1
41 79184 1 1 58 LYS HE3 H 6.216 16.009 -10.920 1.00 . A A . 58 LYS HE3 1 1
41 79185 1 1 58 LYS HG2 H 2.467 15.145 -9.603 1.00 . A A . 58 LYS HG2 1 1
41 79186 1 1 58 LYS HG3 H 3.846 15.547 -8.598 1.00 . A A . 58 LYS HG3 1 1
41 79187 1 1 58 LYS HZ1 H 4.900 18.308 -11.286 1.00 . A A . 58 LYS HZ1 1 1
41 79188 1 1 58 LYS HZ2 H 5.588 18.564 -9.827 1.00 . A A . 58 LYS HZ2 1 1
41 79189 1 1 58 LYS HZ3 H 6.520 18.183 -11.113 1.00 . A A . 58 LYS HZ3 1 1
41 79190 1 1 58 LYS N N 6.218 12.554 -9.434 1.00 . A A . 58 LYS N 1 1
41 79191 1 1 58 LYS NZ N 5.637 18.027 -10.670 1.00 . A A . 58 LYS NZ 1 1
41 79192 1 1 58 LYS O O 5.442 13.414 -6.439 1.00 . A A . 58 LYS O 1 1
41 79193 1 1 59 ASP C C 2.020 10.942 -6.429 1.00 . A A . 59 ASP C 1 1
41 79194 1 1 59 ASP CA C 3.417 11.523 -6.202 1.00 . A A . 59 ASP CA 1 1
41 79195 1 1 59 ASP CB C 3.314 12.592 -5.111 1.00 . A A . 59 ASP CB 1 1
41 79196 1 1 59 ASP CG C 2.531 12.171 -3.866 1.00 . A A . 59 ASP CG 1 1
41 79197 1 1 59 ASP H H 3.458 11.753 -8.272 1.00 . A A . 59 ASP H 1 1
41 79198 1 1 59 ASP HA H 4.146 10.762 -5.929 1.00 . A A . 59 ASP HA 1 1
41 79199 1 1 59 ASP HB2 H 4.322 12.879 -4.809 1.00 . A A . 59 ASP HB2 1 1
41 79200 1 1 59 ASP HB3 H 2.844 13.479 -5.536 1.00 . A A . 59 ASP HB3 1 1
41 79201 1 1 59 ASP N N 3.908 12.092 -7.446 1.00 . A A . 59 ASP N 1 1
41 79202 1 1 59 ASP O O 1.419 11.152 -7.481 1.00 . A A . 59 ASP O 1 1
41 79203 1 1 59 ASP OD1 O 2.711 11.007 -3.449 1.00 . A A . 59 ASP OD1 1 1
41 79204 1 1 59 ASP OD2 O 1.770 13.023 -3.361 1.00 . A A . 59 ASP OD2 1 1
41 79205 1 1 60 ILE C C -0.784 10.492 -4.762 1.00 . A A . 60 ILE C 1 1
41 79206 1 1 60 ILE CA C 0.228 9.612 -5.498 1.00 . A A . 60 ILE CA 1 1
41 79207 1 1 60 ILE CB C 0.277 8.171 -4.984 1.00 . A A . 60 ILE CB 1 1
41 79208 1 1 60 ILE CD1 C 1.997 7.386 -6.652 1.00 . A A . 60 ILE CD1 1 1
41 79209 1 1 60 ILE CG1 C 1.672 7.571 -5.169 1.00 . A A . 60 ILE CG1 1 1
41 79210 1 1 60 ILE CG2 C -0.807 7.317 -5.644 1.00 . A A . 60 ILE CG2 1 1
41 79211 1 1 60 ILE H H 2.038 10.058 -4.570 1.00 . A A . 60 ILE H 1 1
41 79212 1 1 60 ILE HA H -0.053 9.568 -6.551 1.00 . A A . 60 ILE HA 1 1
41 79213 1 1 60 ILE HB H 0.071 8.183 -3.914 1.00 . A A . 60 ILE HB 1 1
41 79214 1 1 60 ILE HD11 H 1.133 7.672 -7.252 1.00 . A A . 60 ILE HD11 1 1
41 79215 1 1 60 ILE HD12 H 2.848 8.012 -6.920 1.00 . A A . 60 ILE HD12 1 1
41 79216 1 1 60 ILE HD13 H 2.242 6.340 -6.844 1.00 . A A . 60 ILE HD13 1 1
41 79217 1 1 60 ILE HG12 H 2.416 8.221 -4.709 1.00 . A A . 60 ILE HG12 1 1
41 79218 1 1 60 ILE HG13 H 1.729 6.610 -4.658 1.00 . A A . 60 ILE HG13 1 1
41 79219 1 1 60 ILE HG21 H -1.586 7.964 -6.045 1.00 . A A . 60 ILE HG21 1 1
41 79220 1 1 60 ILE HG22 H -0.368 6.733 -6.452 1.00 . A A . 60 ILE HG22 1 1
41 79221 1 1 60 ILE HG23 H -1.239 6.643 -4.903 1.00 . A A . 60 ILE HG23 1 1
41 79222 1 1 60 ILE N N 1.543 10.224 -5.423 1.00 . A A . 60 ILE N 1 1
41 79223 1 1 60 ILE O O -1.610 11.153 -5.390 1.00 . A A . 60 ILE O 1 1
41 79224 1 1 61 GLU C C -2.979 10.643 -2.602 1.00 . A A . 61 GLU C 1 1
41 79225 1 1 61 GLU CA C -1.581 11.264 -2.613 1.00 . A A . 61 GLU CA 1 1
41 79226 1 1 61 GLU CB C -1.630 12.718 -3.089 1.00 . A A . 61 GLU CB 1 1
41 79227 1 1 61 GLU CD C -1.727 14.994 -2.009 1.00 . A A . 61 GLU CD 1 1
41 79228 1 1 61 GLU CG C -0.991 13.652 -2.061 1.00 . A A . 61 GLU CG 1 1
41 79229 1 1 61 GLU H H -0.010 9.935 -2.938 1.00 . A A . 61 GLU H 1 1
41 79230 1 1 61 GLU HA H -1.153 11.231 -1.611 1.00 . A A . 61 GLU HA 1 1
41 79231 1 1 61 GLU HB2 H -1.111 12.809 -4.042 1.00 . A A . 61 GLU HB2 1 1
41 79232 1 1 61 GLU HB3 H -2.665 13.013 -3.260 1.00 . A A . 61 GLU HB3 1 1
41 79233 1 1 61 GLU HG2 H -1.011 13.185 -1.077 1.00 . A A . 61 GLU HG2 1 1
41 79234 1 1 61 GLU HG3 H 0.055 13.818 -2.315 1.00 . A A . 61 GLU HG3 1 1
41 79235 1 1 61 GLU N N -0.685 10.475 -3.441 1.00 . A A . 61 GLU N 1 1
41 79236 1 1 61 GLU O O -3.857 11.094 -1.868 1.00 . A A . 61 GLU O 1 1
41 79237 1 1 61 GLU OE1 O -1.844 15.619 -3.085 1.00 . A A . 61 GLU OE1 1 1
41 79238 1 1 61 GLU OE2 O -2.154 15.363 -0.894 1.00 . A A . 61 GLU OE2 1 1
41 79239 1 1 62 PHE C C -4.222 7.455 -3.880 1.00 . A A . 62 PHE C 1 1
41 79240 1 1 62 PHE CA C -4.419 8.929 -3.519 1.00 . A A . 62 PHE CA 1 1
41 79241 1 1 62 PHE CB C -5.214 9.613 -4.634 1.00 . A A . 62 PHE CB 1 1
41 79242 1 1 62 PHE CD1 C -7.393 10.022 -3.469 1.00 . A A . 62 PHE CD1 1 1
41 79243 1 1 62 PHE CD2 C -6.236 11.880 -4.340 1.00 . A A . 62 PHE CD2 1 1
41 79244 1 1 62 PHE CE1 C -8.422 10.882 -3.001 1.00 . A A . 62 PHE CE1 1 1
41 79245 1 1 62 PHE CE2 C -7.264 12.740 -3.872 1.00 . A A . 62 PHE CE2 1 1
41 79246 1 1 62 PHE CG C -6.322 10.540 -4.129 1.00 . A A . 62 PHE CG 1 1
41 79247 1 1 62 PHE CZ C -8.335 12.223 -3.212 1.00 . A A . 62 PHE CZ 1 1
41 79248 1 1 62 PHE H H -2.423 9.256 -4.018 1.00 . A A . 62 PHE H 1 1
41 79249 1 1 62 PHE HA H -4.898 9.002 -2.543 1.00 . A A . 62 PHE HA 1 1
41 79250 1 1 62 PHE HB2 H -4.528 10.189 -5.255 1.00 . A A . 62 PHE HB2 1 1
41 79251 1 1 62 PHE HB3 H -5.656 8.847 -5.272 1.00 . A A . 62 PHE HB3 1 1
41 79252 1 1 62 PHE HD1 H -7.462 8.947 -3.300 1.00 . A A . 62 PHE HD1 1 1
41 79253 1 1 62 PHE HD2 H -5.378 12.294 -4.869 1.00 . A A . 62 PHE HD2 1 1
41 79254 1 1 62 PHE HE1 H -9.280 10.468 -2.472 1.00 . A A . 62 PHE HE1 1 1
41 79255 1 1 62 PHE HE2 H -7.195 13.814 -4.042 1.00 . A A . 62 PHE HE2 1 1
41 79256 1 1 62 PHE HZ H -9.124 12.883 -2.853 1.00 . A A . 62 PHE HZ 1 1
41 79257 1 1 62 PHE N N -3.143 9.617 -3.425 1.00 . A A . 62 PHE N 1 1
41 79258 1 1 62 PHE O O -4.045 7.117 -5.049 1.00 . A A . 62 PHE O 1 1
41 79259 1 1 63 ILE C C -5.443 4.492 -2.904 1.00 . A A . 63 ILE C 1 1
41 79260 1 1 63 ILE CA C -4.089 5.188 -3.047 1.00 . A A . 63 ILE CA 1 1
41 79261 1 1 63 ILE CB C -3.015 4.645 -2.103 1.00 . A A . 63 ILE CB 1 1
41 79262 1 1 63 ILE CD1 C -0.680 5.464 -2.585 1.00 . A A . 63 ILE CD1 1 1
41 79263 1 1 63 ILE CG1 C -1.965 5.713 -1.793 1.00 . A A . 63 ILE CG1 1 1
41 79264 1 1 63 ILE CG2 C -2.387 3.367 -2.663 1.00 . A A . 63 ILE CG2 1 1
41 79265 1 1 63 ILE H H -4.405 6.902 -1.906 1.00 . A A . 63 ILE H 1 1
41 79266 1 1 63 ILE HA H -3.728 5.037 -4.065 1.00 . A A . 63 ILE HA 1 1
41 79267 1 1 63 ILE HB H -3.493 4.380 -1.159 1.00 . A A . 63 ILE HB 1 1
41 79268 1 1 63 ILE HD11 H -0.932 5.155 -3.600 1.00 . A A . 63 ILE HD11 1 1
41 79269 1 1 63 ILE HD12 H -0.091 6.380 -2.620 1.00 . A A . 63 ILE HD12 1 1
41 79270 1 1 63 ILE HD13 H -0.101 4.679 -2.100 1.00 . A A . 63 ILE HD13 1 1
41 79271 1 1 63 ILE HG12 H -2.361 6.699 -2.037 1.00 . A A . 63 ILE HG12 1 1
41 79272 1 1 63 ILE HG13 H -1.745 5.714 -0.726 1.00 . A A . 63 ILE HG13 1 1
41 79273 1 1 63 ILE HG21 H -2.300 3.451 -3.747 1.00 . A A . 63 ILE HG21 1 1
41 79274 1 1 63 ILE HG22 H -1.396 3.230 -2.230 1.00 . A A . 63 ILE HG22 1 1
41 79275 1 1 63 ILE HG23 H -3.015 2.513 -2.413 1.00 . A A . 63 ILE HG23 1 1
41 79276 1 1 63 ILE N N -4.260 6.618 -2.854 1.00 . A A . 63 ILE N 1 1
41 79277 1 1 63 ILE O O -6.426 5.114 -2.503 1.00 . A A . 63 ILE O 1 1
41 79278 1 1 64 TYR C C -6.474 1.207 -2.248 1.00 . A A . 64 TYR C 1 1
41 79279 1 1 64 TYR CA C -6.671 2.423 -3.154 1.00 . A A . 64 TYR CA 1 1
41 79280 1 1 64 TYR CB C -6.964 1.942 -4.576 1.00 . A A . 64 TYR CB 1 1
41 79281 1 1 64 TYR CD1 C -6.691 -0.549 -4.306 1.00 . A A . 64 TYR CD1 1 1
41 79282 1 1 64 TYR CD2 C -8.798 0.283 -5.066 1.00 . A A . 64 TYR CD2 1 1
41 79283 1 1 64 TYR CE1 C -7.197 -1.896 -4.377 1.00 . A A . 64 TYR CE1 1 1
41 79284 1 1 64 TYR CE2 C -9.304 -1.062 -5.137 1.00 . A A . 64 TYR CE2 1 1
41 79285 1 1 64 TYR CG C -7.502 0.512 -4.652 1.00 . A A . 64 TYR CG 1 1
41 79286 1 1 64 TYR CZ C -8.479 -2.085 -4.789 1.00 . A A . 64 TYR CZ 1 1
41 79287 1 1 64 TYR H H -4.649 2.712 -3.565 1.00 . A A . 64 TYR H 1 1
41 79288 1 1 64 TYR HA H -7.452 3.057 -2.734 1.00 . A A . 64 TYR HA 1 1
41 79289 1 1 64 TYR HB2 H -7.688 2.617 -5.035 1.00 . A A . 64 TYR HB2 1 1
41 79290 1 1 64 TYR HB3 H -6.050 2.008 -5.166 1.00 . A A . 64 TYR HB3 1 1
41 79291 1 1 64 TYR HD1 H -5.667 -0.369 -3.979 1.00 . A A . 64 TYR HD1 1 1
41 79292 1 1 64 TYR HD2 H -9.439 1.122 -5.340 1.00 . A A . 64 TYR HD2 1 1
41 79293 1 1 64 TYR HE1 H -6.567 -2.743 -4.106 1.00 . A A . 64 TYR HE1 1 1
41 79294 1 1 64 TYR HE2 H -10.327 -1.257 -5.463 1.00 . A A . 64 TYR HE2 1 1
41 79295 1 1 64 TYR HH H -8.239 -3.976 -5.174 1.00 . A A . 64 TYR HH 1 1
41 79296 1 1 64 TYR N N -5.453 3.211 -3.239 1.00 . A A . 64 TYR N 1 1
41 79297 1 1 64 TYR O O -5.369 0.677 -2.144 1.00 . A A . 64 TYR O 1 1
41 79298 1 1 64 TYR OH O -8.957 -3.357 -4.856 1.00 . A A . 64 TYR OH 1 1
41 79299 1 1 65 THR C C -8.945 -0.812 -0.388 1.00 . A A . 65 THR C 1 1
41 79300 1 1 65 THR CA C -7.525 -0.347 -0.721 1.00 . A A . 65 THR CA 1 1
41 79301 1 1 65 THR CB C -6.709 0.044 0.513 1.00 . A A . 65 THR CB 1 1
41 79302 1 1 65 THR CG2 C -7.368 1.163 1.321 1.00 . A A . 65 THR CG2 1 1
41 79303 1 1 65 THR H H -8.460 1.234 -1.704 1.00 . A A . 65 THR H 1 1
41 79304 1 1 65 THR HA H -7.033 -1.171 -1.238 1.00 . A A . 65 THR HA 1 1
41 79305 1 1 65 THR HB H -5.689 0.312 0.236 1.00 . A A . 65 THR HB 1 1
41 79306 1 1 65 THR HG1 H -6.285 -0.934 2.206 1.00 . A A . 65 THR HG1 1 1
41 79307 1 1 65 THR HG21 H -8.447 1.141 1.161 1.00 . A A . 65 THR HG21 1 1
41 79308 1 1 65 THR HG22 H -7.155 1.021 2.381 1.00 . A A . 65 THR HG22 1 1
41 79309 1 1 65 THR HG23 H -6.973 2.126 0.997 1.00 . A A . 65 THR HG23 1 1
41 79310 1 1 65 THR N N -7.564 0.798 -1.614 1.00 . A A . 65 THR N 1 1
41 79311 1 1 65 THR O O -9.912 -0.339 -0.981 1.00 . A A . 65 THR O 1 1
41 79312 1 1 65 THR OG1 O -6.798 -1.096 1.364 1.00 . A A . 65 THR OG1 1 1
41 79313 1 1 66 ALA C C -10.742 -1.582 2.279 1.00 . A A . 66 ALA C 1 1
41 79314 1 1 66 ALA CA C -10.308 -2.267 0.981 1.00 . A A . 66 ALA CA 1 1
41 79315 1 1 66 ALA CB C -10.206 -3.786 1.129 1.00 . A A . 66 ALA CB 1 1
41 79316 1 1 66 ALA H H -8.232 -2.112 1.040 1.00 . A A . 66 ALA H 1 1
41 79317 1 1 66 ALA HA H -11.034 -2.039 0.200 1.00 . A A . 66 ALA HA 1 1
41 79318 1 1 66 ALA HB1 H -9.188 -4.106 0.907 1.00 . A A . 66 ALA HB1 1 1
41 79319 1 1 66 ALA HB2 H -10.460 -4.070 2.152 1.00 . A A . 66 ALA HB2 1 1
41 79320 1 1 66 ALA HB3 H -10.898 -4.267 0.438 1.00 . A A . 66 ALA HB3 1 1
41 79321 1 1 66 ALA N N -9.024 -1.733 0.561 1.00 . A A . 66 ALA N 1 1
41 79322 1 1 66 ALA O O -9.903 -1.169 3.077 1.00 . A A . 66 ALA O 1 1
41 79323 1 1 67 PRO C C -12.520 -1.773 4.856 1.00 . A A . 67 PRO C 1 1
41 79324 1 1 67 PRO CA C -12.641 -0.852 3.640 1.00 . A A . 67 PRO CA 1 1
41 79325 1 1 67 PRO CB C -14.083 -0.533 3.279 1.00 . A A . 67 PRO CB 1 1
41 79326 1 1 67 PRO CD C -13.111 -1.957 1.528 1.00 . A A . 67 PRO CD 1 1
41 79327 1 1 67 PRO CG C -14.416 -1.407 2.081 1.00 . A A . 67 PRO CG 1 1
41 79328 1 1 67 PRO HA H -12.126 -0.026 3.869 1.00 . A A . 67 PRO HA 1 1
41 79329 1 1 67 PRO HB2 H -14.752 -0.745 4.114 1.00 . A A . 67 PRO HB2 1 1
41 79330 1 1 67 PRO HB3 H -14.201 0.523 3.037 1.00 . A A . 67 PRO HB3 1 1
41 79331 1 1 67 PRO HD2 H -13.128 -3.046 1.484 1.00 . A A . 67 PRO HD2 1 1
41 79332 1 1 67 PRO HD3 H -12.928 -1.599 0.515 1.00 . A A . 67 PRO HD3 1 1
41 79333 1 1 67 PRO HG2 H -15.080 -2.220 2.374 1.00 . A A . 67 PRO HG2 1 1
41 79334 1 1 67 PRO HG3 H -14.938 -0.828 1.319 1.00 . A A . 67 PRO HG3 1 1
41 79335 1 1 67 PRO N N -12.087 -1.479 2.453 1.00 . A A . 67 PRO N 1 1
41 79336 1 1 67 PRO O O -11.718 -2.706 4.854 1.00 . A A . 67 PRO O 1 1
41 79337 1 1 68 SER C C -11.918 -2.266 7.700 1.00 . A A . 68 SER C 1 1
41 79338 1 1 68 SER CA C -13.318 -2.269 7.084 1.00 . A A . 68 SER CA 1 1
41 79339 1 1 68 SER CB C -13.778 -3.702 6.814 1.00 . A A . 68 SER CB 1 1
41 79340 1 1 68 SER H H -13.975 -0.718 5.858 1.00 . A A . 68 SER H 1 1
41 79341 1 1 68 SER HA H -14.030 -1.779 7.750 1.00 . A A . 68 SER HA 1 1
41 79342 1 1 68 SER HB2 H -13.805 -3.878 5.739 1.00 . A A . 68 SER HB2 1 1
41 79343 1 1 68 SER HB3 H -13.053 -4.400 7.233 1.00 . A A . 68 SER HB3 1 1
41 79344 1 1 68 SER HG H -15.721 -4.146 6.639 1.00 . A A . 68 SER HG 1 1
41 79345 1 1 68 SER N N -13.326 -1.479 5.865 1.00 . A A . 68 SER N 1 1
41 79346 1 1 68 SER O O -11.075 -1.450 7.331 1.00 . A A . 68 SER O 1 1
41 79347 1 1 68 SER OG O -15.063 -3.965 7.370 1.00 . A A . 68 SER OG 1 1
41 79348 1 1 69 SER C C -9.403 -3.946 8.359 1.00 . A A . 69 SER C 1 1
41 79349 1 1 69 SER CA C -10.429 -3.305 9.297 1.00 . A A . 69 SER CA 1 1
41 79350 1 1 69 SER CB C -10.551 -4.122 10.585 1.00 . A A . 69 SER CB 1 1
41 79351 1 1 69 SER H H -12.403 -3.850 8.921 1.00 . A A . 69 SER H 1 1
41 79352 1 1 69 SER HA H -10.138 -2.284 9.541 1.00 . A A . 69 SER HA 1 1
41 79353 1 1 69 SER HB2 H -9.595 -4.115 11.111 1.00 . A A . 69 SER HB2 1 1
41 79354 1 1 69 SER HB3 H -11.280 -3.652 11.245 1.00 . A A . 69 SER HB3 1 1
41 79355 1 1 69 SER HG H -11.180 -5.577 9.365 1.00 . A A . 69 SER HG 1 1
41 79356 1 1 69 SER N N -11.713 -3.190 8.627 1.00 . A A . 69 SER N 1 1
41 79357 1 1 69 SER O O -8.632 -4.810 8.772 1.00 . A A . 69 SER O 1 1
41 79358 1 1 69 SER OG O -10.941 -5.468 10.330 1.00 . A A . 69 SER OG 1 1
41 79359 1 1 70 ALA C C -8.910 -5.447 5.754 1.00 . A A . 70 ALA C 1 1
41 79360 1 1 70 ALA CA C -8.511 -4.015 6.112 1.00 . A A . 70 ALA CA 1 1
41 79361 1 1 70 ALA CB C -7.077 -3.922 6.637 1.00 . A A . 70 ALA CB 1 1
41 79362 1 1 70 ALA H H -10.059 -2.792 6.784 1.00 . A A . 70 ALA H 1 1
41 79363 1 1 70 ALA HA H -8.601 -3.389 5.224 1.00 . A A . 70 ALA HA 1 1
41 79364 1 1 70 ALA HB1 H -7.069 -3.367 7.575 1.00 . A A . 70 ALA HB1 1 1
41 79365 1 1 70 ALA HB2 H -6.687 -4.927 6.806 1.00 . A A . 70 ALA HB2 1 1
41 79366 1 1 70 ALA HB3 H -6.454 -3.409 5.905 1.00 . A A . 70 ALA HB3 1 1
41 79367 1 1 70 ALA N N -9.429 -3.496 7.112 1.00 . A A . 70 ALA N 1 1
41 79368 1 1 70 ALA O O -8.672 -6.374 6.527 1.00 . A A . 70 ALA O 1 1
41 79369 1 1 71 VAL C C -9.017 -7.358 2.989 1.00 . A A . 71 VAL C 1 1
41 79370 1 1 71 VAL CA C -9.946 -6.889 4.111 1.00 . A A . 71 VAL CA 1 1
41 79371 1 1 71 VAL CB C -11.415 -6.829 3.684 1.00 . A A . 71 VAL CB 1 1
41 79372 1 1 71 VAL CG1 C -12.216 -5.911 4.609 1.00 . A A . 71 VAL CG1 1 1
41 79373 1 1 71 VAL CG2 C -11.544 -6.387 2.226 1.00 . A A . 71 VAL CG2 1 1
41 79374 1 1 71 VAL H H -9.702 -4.826 3.958 1.00 . A A . 71 VAL H 1 1
41 79375 1 1 71 VAL HA H -9.865 -7.583 4.947 1.00 . A A . 71 VAL HA 1 1
41 79376 1 1 71 VAL HB H -11.829 -7.833 3.768 1.00 . A A . 71 VAL HB 1 1
41 79377 1 1 71 VAL HG11 H -11.861 -6.026 5.633 1.00 . A A . 71 VAL HG11 1 1
41 79378 1 1 71 VAL HG12 H -12.087 -4.875 4.293 1.00 . A A . 71 VAL HG12 1 1
41 79379 1 1 71 VAL HG13 H -13.272 -6.177 4.558 1.00 . A A . 71 VAL HG13 1 1
41 79380 1 1 71 VAL HG21 H -10.554 -6.182 1.818 1.00 . A A . 71 VAL HG21 1 1
41 79381 1 1 71 VAL HG22 H -12.017 -7.182 1.646 1.00 . A A . 71 VAL HG22 1 1
41 79382 1 1 71 VAL HG23 H -12.154 -5.486 2.171 1.00 . A A . 71 VAL HG23 1 1
41 79383 1 1 71 VAL N N -9.511 -5.584 4.581 1.00 . A A . 71 VAL N 1 1
41 79384 1 1 71 VAL O O -8.737 -8.550 2.867 1.00 . A A . 71 VAL O 1 1
41 79385 1 1 72 CYS C C -6.526 -5.681 1.110 1.00 . A A . 72 CYS C 1 1
41 79386 1 1 72 CYS CA C -7.671 -6.696 1.092 1.00 . A A . 72 CYS CA 1 1
41 79387 1 1 72 CYS CB C -8.412 -6.696 -0.247 1.00 . A A . 72 CYS CB 1 1
41 79388 1 1 72 CYS H H -8.796 -5.429 2.305 1.00 . A A . 72 CYS H 1 1
41 79389 1 1 72 CYS HA H -7.297 -7.705 1.256 1.00 . A A . 72 CYS HA 1 1
41 79390 1 1 72 CYS HB2 H -9.455 -6.434 -0.070 1.00 . A A . 72 CYS HB2 1 1
41 79391 1 1 72 CYS HB3 H -7.991 -5.916 -0.880 1.00 . A A . 72 CYS HB3 1 1
41 79392 1 1 72 CYS N N -8.563 -6.396 2.199 1.00 . A A . 72 CYS N 1 1
41 79393 1 1 72 CYS O O -5.793 -5.549 0.130 1.00 . A A . 72 CYS O 1 1
41 79394 1 1 72 CYS SG S -8.353 -8.284 -1.156 1.00 . A A . 72 CYS SG 1 1
41 79395 1 1 73 GLY C C -4.922 -3.886 3.853 1.00 . A A . 73 GLY C 1 1
41 79396 1 1 73 GLY CA C -5.365 -3.991 2.392 1.00 . A A . 73 GLY CA 1 1
41 79397 1 1 73 GLY H H -7.009 -5.102 3.026 1.00 . A A . 73 GLY H 1 1
41 79398 1 1 73 GLY HA2 H -4.510 -4.251 1.767 1.00 . A A . 73 GLY HA2 1 1
41 79399 1 1 73 GLY HA3 H -5.728 -3.022 2.048 1.00 . A A . 73 GLY HA3 1 1
41 79400 1 1 73 GLY N N -6.409 -4.989 2.234 1.00 . A A . 73 GLY N 1 1
41 79401 1 1 73 GLY O O -5.129 -4.813 4.635 1.00 . A A . 73 GLY O 1 1
41 79402 1 1 74 VAL C C -4.697 -1.416 6.176 1.00 . A A . 74 VAL C 1 1
41 79403 1 1 74 VAL CA C -3.849 -2.514 5.530 1.00 . A A . 74 VAL CA 1 1
41 79404 1 1 74 VAL CB C -2.356 -2.182 5.512 1.00 . A A . 74 VAL CB 1 1
41 79405 1 1 74 VAL CG1 C -1.868 -1.767 6.901 1.00 . A A . 74 VAL CG1 1 1
41 79406 1 1 74 VAL CG2 C -1.540 -3.359 4.972 1.00 . A A . 74 VAL CG2 1 1
41 79407 1 1 74 VAL H H -4.158 -2.002 3.534 1.00 . A A . 74 VAL H 1 1
41 79408 1 1 74 VAL HA H -3.983 -3.437 6.091 1.00 . A A . 74 VAL HA 1 1
41 79409 1 1 74 VAL HB H -2.208 -1.337 4.839 1.00 . A A . 74 VAL HB 1 1
41 79410 1 1 74 VAL HG11 H -2.141 -2.536 7.625 1.00 . A A . 74 VAL HG11 1 1
41 79411 1 1 74 VAL HG12 H -0.785 -1.650 6.887 1.00 . A A . 74 VAL HG12 1 1
41 79412 1 1 74 VAL HG13 H -2.333 -0.823 7.182 1.00 . A A . 74 VAL HG13 1 1
41 79413 1 1 74 VAL HG21 H -2.144 -3.926 4.265 1.00 . A A . 74 VAL HG21 1 1
41 79414 1 1 74 VAL HG22 H -0.649 -2.983 4.469 1.00 . A A . 74 VAL HG22 1 1
41 79415 1 1 74 VAL HG23 H -1.244 -4.004 5.799 1.00 . A A . 74 VAL HG23 1 1
41 79416 1 1 74 VAL N N -4.322 -2.751 4.177 1.00 . A A . 74 VAL N 1 1
41 79417 1 1 74 VAL O O -4.489 -1.070 7.339 1.00 . A A . 74 VAL O 1 1
41 79418 1 1 75 SER C C -5.776 1.031 6.889 1.00 . A A . 75 SER C 1 1
41 79419 1 1 75 SER CA C -6.515 0.151 5.878 1.00 . A A . 75 SER CA 1 1
41 79420 1 1 75 SER CB C -7.779 -0.436 6.510 1.00 . A A . 75 SER CB 1 1
41 79421 1 1 75 SER H H -5.797 -1.186 4.452 1.00 . A A . 75 SER H 1 1
41 79422 1 1 75 SER HA H -6.785 0.729 4.995 1.00 . A A . 75 SER HA 1 1
41 79423 1 1 75 SER HB2 H -8.512 0.357 6.658 1.00 . A A . 75 SER HB2 1 1
41 79424 1 1 75 SER HB3 H -8.224 -1.158 5.826 1.00 . A A . 75 SER HB3 1 1
41 79425 1 1 75 SER HG H -6.530 -1.015 7.963 1.00 . A A . 75 SER HG 1 1
41 79426 1 1 75 SER N N -5.635 -0.899 5.396 1.00 . A A . 75 SER N 1 1
41 79427 1 1 75 SER O O -5.889 0.824 8.096 1.00 . A A . 75 SER O 1 1
41 79428 1 1 75 SER OG O -7.508 -1.069 7.758 1.00 . A A . 75 SER OG 1 1
41 79429 1 1 76 LEU C C -4.998 4.250 7.264 1.00 . A A . 76 LEU C 1 1
41 79430 1 1 76 LEU CA C -4.276 2.903 7.200 1.00 . A A . 76 LEU CA 1 1
41 79431 1 1 76 LEU CB C -2.829 3.003 6.713 1.00 . A A . 76 LEU CB 1 1
41 79432 1 1 76 LEU CD1 C -2.443 2.217 4.347 1.00 . A A . 76 LEU CD1 1 1
41 79433 1 1 76 LEU CD2 C -0.918 1.434 6.217 1.00 . A A . 76 LEU CD2 1 1
41 79434 1 1 76 LEU CG C -2.337 1.854 5.829 1.00 . A A . 76 LEU CG 1 1
41 79435 1 1 76 LEU H H -4.947 2.153 5.376 1.00 . A A . 76 LEU H 1 1
41 79436 1 1 76 LEU HA H -4.250 2.476 8.202 1.00 . A A . 76 LEU HA 1 1
41 79437 1 1 76 LEU HB2 H -2.716 3.934 6.158 1.00 . A A . 76 LEU HB2 1 1
41 79438 1 1 76 LEU HB3 H -2.177 3.070 7.584 1.00 . A A . 76 LEU HB3 1 1
41 79439 1 1 76 LEU HD11 H -2.988 3.156 4.241 1.00 . A A . 76 LEU HD11 1 1
41 79440 1 1 76 LEU HD12 H -1.443 2.327 3.928 1.00 . A A . 76 LEU HD12 1 1
41 79441 1 1 76 LEU HD13 H -2.974 1.427 3.816 1.00 . A A . 76 LEU HD13 1 1
41 79442 1 1 76 LEU HD21 H -0.571 2.048 7.047 1.00 . A A . 76 LEU HD21 1 1
41 79443 1 1 76 LEU HD22 H -0.918 0.386 6.516 1.00 . A A . 76 LEU HD22 1 1
41 79444 1 1 76 LEU HD23 H -0.254 1.569 5.363 1.00 . A A . 76 LEU HD23 1 1
41 79445 1 1 76 LEU HG H -2.984 0.993 5.997 1.00 . A A . 76 LEU HG 1 1
41 79446 1 1 76 LEU N N -5.034 1.992 6.359 1.00 . A A . 76 LEU N 1 1
41 79447 1 1 76 LEU O O -5.411 4.786 6.238 1.00 . A A . 76 LEU O 1 1
41 79448 1 1 77 ASP C C -4.790 7.036 9.267 1.00 . A A . 77 ASP C 1 1
41 79449 1 1 77 ASP CA C -5.793 6.032 8.693 1.00 . A A . 77 ASP CA 1 1
41 79450 1 1 77 ASP CB C -6.945 5.893 9.689 1.00 . A A . 77 ASP CB 1 1
41 79451 1 1 77 ASP CG C -6.766 4.791 10.734 1.00 . A A . 77 ASP CG 1 1
41 79452 1 1 77 ASP H H -4.788 4.315 9.310 1.00 . A A . 77 ASP H 1 1
41 79453 1 1 77 ASP HA H -6.163 6.328 7.712 1.00 . A A . 77 ASP HA 1 1
41 79454 1 1 77 ASP HB2 H -7.077 6.845 10.205 1.00 . A A . 77 ASP HB2 1 1
41 79455 1 1 77 ASP HB3 H -7.864 5.702 9.134 1.00 . A A . 77 ASP HB3 1 1
41 79456 1 1 77 ASP N N -5.127 4.758 8.481 1.00 . A A . 77 ASP N 1 1
41 79457 1 1 77 ASP O O -5.090 8.224 9.376 1.00 . A A . 77 ASP O 1 1
41 79458 1 1 77 ASP OD1 O -6.115 5.082 11.761 1.00 . A A . 77 ASP OD1 1 1
41 79459 1 1 77 ASP OD2 O -7.285 3.681 10.484 1.00 . A A . 77 ASP OD2 1 1
41 79460 1 1 78 VAL C C -2.932 7.721 11.620 1.00 . A A . 78 VAL C 1 1
41 79461 1 1 78 VAL CA C -2.573 7.359 10.178 1.00 . A A . 78 VAL CA 1 1
41 79462 1 1 78 VAL CB C -2.352 8.584 9.290 1.00 . A A . 78 VAL CB 1 1
41 79463 1 1 78 VAL CG1 C -2.068 9.828 10.134 1.00 . A A . 78 VAL CG1 1 1
41 79464 1 1 78 VAL CG2 C -1.228 8.337 8.282 1.00 . A A . 78 VAL CG2 1 1
41 79465 1 1 78 VAL H H -3.385 5.554 9.526 1.00 . A A . 78 VAL H 1 1
41 79466 1 1 78 VAL HA H -1.653 6.774 10.181 1.00 . A A . 78 VAL HA 1 1
41 79467 1 1 78 VAL HB H -3.270 8.763 8.730 1.00 . A A . 78 VAL HB 1 1
41 79468 1 1 78 VAL HG11 H -1.547 9.537 11.046 1.00 . A A . 78 VAL HG11 1 1
41 79469 1 1 78 VAL HG12 H -1.445 10.519 9.566 1.00 . A A . 78 VAL HG12 1 1
41 79470 1 1 78 VAL HG13 H -3.009 10.315 10.392 1.00 . A A . 78 VAL HG13 1 1
41 79471 1 1 78 VAL HG21 H -0.690 7.429 8.554 1.00 . A A . 78 VAL HG21 1 1
41 79472 1 1 78 VAL HG22 H -1.652 8.224 7.284 1.00 . A A . 78 VAL HG22 1 1
41 79473 1 1 78 VAL HG23 H -0.540 9.182 8.291 1.00 . A A . 78 VAL HG23 1 1
41 79474 1 1 78 VAL N N -3.621 6.522 9.618 1.00 . A A . 78 VAL N 1 1
41 79475 1 1 78 VAL O O -2.048 7.934 12.448 1.00 . A A . 78 VAL O 1 1
41 79476 1 1 79 GLY C C -4.266 7.073 14.230 1.00 . A A . 79 GLY C 1 1
41 79477 1 1 79 GLY CA C -4.717 8.114 13.204 1.00 . A A . 79 GLY CA 1 1
41 79478 1 1 79 GLY H H -4.943 7.606 11.196 1.00 . A A . 79 GLY H 1 1
41 79479 1 1 79 GLY HA2 H -4.349 9.099 13.493 1.00 . A A . 79 GLY HA2 1 1
41 79480 1 1 79 GLY HA3 H -5.806 8.171 13.192 1.00 . A A . 79 GLY HA3 1 1
41 79481 1 1 79 GLY N N -4.231 7.780 11.875 1.00 . A A . 79 GLY N 1 1
41 79482 1 1 79 GLY O O -4.399 7.286 15.434 1.00 . A A . 79 GLY O 1 1
41 79483 1 1 80 GLY C C -1.838 4.500 14.218 1.00 . A A . 80 GLY C 1 1
41 79484 1 1 80 GLY CA C -3.273 4.895 14.573 1.00 . A A . 80 GLY CA 1 1
41 79485 1 1 80 GLY H H -3.640 5.804 12.736 1.00 . A A . 80 GLY H 1 1
41 79486 1 1 80 GLY HA2 H -3.320 5.209 15.617 1.00 . A A . 80 GLY HA2 1 1
41 79487 1 1 80 GLY HA3 H -3.928 4.030 14.470 1.00 . A A . 80 GLY HA3 1 1
41 79488 1 1 80 GLY N N -3.744 5.970 13.716 1.00 . A A . 80 GLY N 1 1
41 79489 1 1 80 GLY O O -1.056 4.138 15.096 1.00 . A A . 80 GLY O 1 1
41 79490 1 1 81 LYS C C 0.645 5.507 12.369 1.00 . A A . 81 LYS C 1 1
41 79491 1 1 81 LYS CA C -0.208 4.239 12.450 1.00 . A A . 81 LYS CA 1 1
41 79492 1 1 81 LYS CB C -0.300 3.474 11.129 1.00 . A A . 81 LYS CB 1 1
41 79493 1 1 81 LYS CD C -2.707 2.756 11.347 1.00 . A A . 81 LYS CD 1 1
41 79494 1 1 81 LYS CE C -4.013 3.528 11.546 1.00 . A A . 81 LYS CE 1 1
41 79495 1 1 81 LYS CG C -1.705 3.575 10.532 1.00 . A A . 81 LYS CG 1 1
41 79496 1 1 81 LYS H H -2.178 4.879 12.224 1.00 . A A . 81 LYS H 1 1
41 79497 1 1 81 LYS HA H 0.239 3.567 13.182 1.00 . A A . 81 LYS HA 1 1
41 79498 1 1 81 LYS HB2 H 0.429 3.872 10.423 1.00 . A A . 81 LYS HB2 1 1
41 79499 1 1 81 LYS HB3 H -0.045 2.426 11.293 1.00 . A A . 81 LYS HB3 1 1
41 79500 1 1 81 LYS HD2 H -2.912 1.814 10.839 1.00 . A A . 81 LYS HD2 1 1
41 79501 1 1 81 LYS HD3 H -2.276 2.507 12.318 1.00 . A A . 81 LYS HD3 1 1
41 79502 1 1 81 LYS HE2 H -4.094 3.858 12.582 1.00 . A A . 81 LYS HE2 1 1
41 79503 1 1 81 LYS HE3 H -4.011 4.424 10.926 1.00 . A A . 81 LYS HE3 1 1
41 79504 1 1 81 LYS HG2 H -2.018 4.619 10.507 1.00 . A A . 81 LYS HG2 1 1
41 79505 1 1 81 LYS HG3 H -1.693 3.221 9.501 1.00 . A A . 81 LYS HG3 1 1
41 79506 1 1 81 LYS HZ1 H -4.921 1.716 11.283 1.00 . A A . 81 LYS HZ1 1 1
41 79507 1 1 81 LYS HZ2 H -5.933 2.881 11.817 1.00 . A A . 81 LYS HZ2 1 1
41 79508 1 1 81 LYS HZ3 H -5.454 2.868 10.256 1.00 . A A . 81 LYS HZ3 1 1
41 79509 1 1 81 LYS N N -1.536 4.583 12.931 1.00 . A A . 81 LYS N 1 1
41 79510 1 1 81 LYS NZ N -5.175 2.679 11.197 1.00 . A A . 81 LYS NZ 1 1
41 79511 1 1 81 LYS O O 1.142 5.991 13.385 1.00 . A A . 81 LYS O 1 1
41 79512 1 1 82 LYS C C 1.845 7.361 9.427 1.00 . A A . 82 LYS C 1 1
41 79513 1 1 82 LYS CA C 1.573 7.210 10.925 1.00 . A A . 82 LYS CA 1 1
41 79514 1 1 82 LYS CB C 2.840 7.191 11.781 1.00 . A A . 82 LYS CB 1 1
41 79515 1 1 82 LYS CD C 3.845 5.314 13.131 1.00 . A A . 82 LYS CD 1 1
41 79516 1 1 82 LYS CE C 3.163 3.970 13.399 1.00 . A A . 82 LYS CE 1 1
41 79517 1 1 82 LYS CG C 3.520 5.822 11.725 1.00 . A A . 82 LYS CG 1 1
41 79518 1 1 82 LYS H H 0.381 5.608 10.330 1.00 . A A . 82 LYS H 1 1
41 79519 1 1 82 LYS HA H 0.973 8.058 11.254 1.00 . A A . 82 LYS HA 1 1
41 79520 1 1 82 LYS HB2 H 3.530 7.960 11.432 1.00 . A A . 82 LYS HB2 1 1
41 79521 1 1 82 LYS HB3 H 2.589 7.436 12.814 1.00 . A A . 82 LYS HB3 1 1
41 79522 1 1 82 LYS HD2 H 4.924 5.206 13.244 1.00 . A A . 82 LYS HD2 1 1
41 79523 1 1 82 LYS HD3 H 3.518 6.045 13.871 1.00 . A A . 82 LYS HD3 1 1
41 79524 1 1 82 LYS HE2 H 2.143 4.136 13.745 1.00 . A A . 82 LYS HE2 1 1
41 79525 1 1 82 LYS HE3 H 3.096 3.399 12.473 1.00 . A A . 82 LYS HE3 1 1
41 79526 1 1 82 LYS HG2 H 2.870 5.110 11.217 1.00 . A A . 82 LYS HG2 1 1
41 79527 1 1 82 LYS HG3 H 4.437 5.891 11.139 1.00 . A A . 82 LYS HG3 1 1
41 79528 1 1 82 LYS HZ1 H 4.127 3.788 15.192 1.00 . A A . 82 LYS HZ1 1 1
41 79529 1 1 82 LYS HZ2 H 3.367 2.422 14.718 1.00 . A A . 82 LYS HZ2 1 1
41 79530 1 1 82 LYS HZ3 H 4.770 2.864 14.008 1.00 . A A . 82 LYS HZ3 1 1
41 79531 1 1 82 LYS N N 0.788 6.008 11.152 1.00 . A A . 82 LYS N 1 1
41 79532 1 1 82 LYS NZ N 3.918 3.199 14.411 1.00 . A A . 82 LYS NZ 1 1
41 79533 1 1 82 LYS O O 1.406 8.329 8.807 1.00 . A A . 82 LYS O 1 1
41 79534 1 1 83 GLU C C 3.339 5.009 7.020 1.00 . A A . 83 GLU C 1 1
41 79535 1 1 83 GLU CA C 2.903 6.403 7.474 1.00 . A A . 83 GLU CA 1 1
41 79536 1 1 83 GLU CB C 3.987 7.440 7.178 1.00 . A A . 83 GLU CB 1 1
41 79537 1 1 83 GLU CD C 3.786 9.378 8.779 1.00 . A A . 83 GLU CD 1 1
41 79538 1 1 83 GLU CG C 4.514 8.068 8.471 1.00 . A A . 83 GLU CG 1 1
41 79539 1 1 83 GLU H H 2.920 5.606 9.399 1.00 . A A . 83 GLU H 1 1
41 79540 1 1 83 GLU HA H 1.985 6.689 6.961 1.00 . A A . 83 GLU HA 1 1
41 79541 1 1 83 GLU HB2 H 4.808 6.969 6.638 1.00 . A A . 83 GLU HB2 1 1
41 79542 1 1 83 GLU HB3 H 3.584 8.218 6.529 1.00 . A A . 83 GLU HB3 1 1
41 79543 1 1 83 GLU HG2 H 4.382 7.370 9.298 1.00 . A A . 83 GLU HG2 1 1
41 79544 1 1 83 GLU HG3 H 5.583 8.254 8.378 1.00 . A A . 83 GLU HG3 1 1
41 79545 1 1 83 GLU N N 2.568 6.390 8.888 1.00 . A A . 83 GLU N 1 1
41 79546 1 1 83 GLU O O 3.595 4.134 7.846 1.00 . A A . 83 GLU O 1 1
41 79547 1 1 83 GLU OE1 O 3.816 10.266 7.899 1.00 . A A . 83 GLU OE1 1 1
41 79548 1 1 83 GLU OE2 O 3.216 9.462 9.889 1.00 . A A . 83 GLU OE2 1 1
41 79549 1 1 84 TYR C C 4.494 3.772 3.778 1.00 . A A . 84 TYR C 1 1
41 79550 1 1 84 TYR CA C 3.811 3.571 5.132 1.00 . A A . 84 TYR CA 1 1
41 79551 1 1 84 TYR CB C 2.519 2.777 4.926 1.00 . A A . 84 TYR CB 1 1
41 79552 1 1 84 TYR CD1 C 1.726 3.903 2.813 1.00 . A A . 84 TYR CD1 1 1
41 79553 1 1 84 TYR CD2 C 0.228 3.800 4.674 1.00 . A A . 84 TYR CD2 1 1
41 79554 1 1 84 TYR CE1 C 0.727 4.599 2.047 1.00 . A A . 84 TYR CE1 1 1
41 79555 1 1 84 TYR CE2 C -0.771 4.496 3.906 1.00 . A A . 84 TYR CE2 1 1
41 79556 1 1 84 TYR CG C 1.457 3.518 4.111 1.00 . A A . 84 TYR CG 1 1
41 79557 1 1 84 TYR CZ C -0.473 4.862 2.631 1.00 . A A . 84 TYR CZ 1 1
41 79558 1 1 84 TYR H H 3.200 5.560 5.042 1.00 . A A . 84 TYR H 1 1
41 79559 1 1 84 TYR HA H 4.512 3.098 5.819 1.00 . A A . 84 TYR HA 1 1
41 79560 1 1 84 TYR HB2 H 2.758 1.839 4.425 1.00 . A A . 84 TYR HB2 1 1
41 79561 1 1 84 TYR HB3 H 2.102 2.521 5.900 1.00 . A A . 84 TYR HB3 1 1
41 79562 1 1 84 TYR HD1 H 2.697 3.679 2.369 1.00 . A A . 84 TYR HD1 1 1
41 79563 1 1 84 TYR HD2 H 0.016 3.495 5.698 1.00 . A A . 84 TYR HD2 1 1
41 79564 1 1 84 TYR HE1 H 0.927 4.909 1.021 1.00 . A A . 84 TYR HE1 1 1
41 79565 1 1 84 TYR HE2 H -1.745 4.726 4.339 1.00 . A A . 84 TYR HE2 1 1
41 79566 1 1 84 TYR HH H -1.650 4.994 1.089 1.00 . A A . 84 TYR HH 1 1
41 79567 1 1 84 TYR N N 3.410 4.844 5.706 1.00 . A A . 84 TYR N 1 1
41 79568 1 1 84 TYR O O 4.240 4.760 3.091 1.00 . A A . 84 TYR O 1 1
41 79569 1 1 84 TYR OH O -1.417 5.521 1.907 1.00 . A A . 84 TYR OH 1 1
41 79570 1 1 85 LEU C C 5.186 2.320 1.060 1.00 . A A . 85 LEU C 1 1
41 79571 1 1 85 LEU CA C 6.071 2.878 2.176 1.00 . A A . 85 LEU CA 1 1
41 79572 1 1 85 LEU CB C 7.423 2.173 2.300 1.00 . A A . 85 LEU CB 1 1
41 79573 1 1 85 LEU CD1 C 7.515 0.684 4.334 1.00 . A A . 85 LEU CD1 1 1
41 79574 1 1 85 LEU CD2 C 6.126 0.010 2.321 1.00 . A A . 85 LEU CD2 1 1
41 79575 1 1 85 LEU CG C 7.383 0.731 2.810 1.00 . A A . 85 LEU CG 1 1
41 79576 1 1 85 LEU H H 5.549 2.019 4.001 1.00 . A A . 85 LEU H 1 1
41 79577 1 1 85 LEU HA H 6.273 3.927 1.965 1.00 . A A . 85 LEU HA 1 1
41 79578 1 1 85 LEU HB2 H 7.904 2.178 1.323 1.00 . A A . 85 LEU HB2 1 1
41 79579 1 1 85 LEU HB3 H 8.055 2.757 2.970 1.00 . A A . 85 LEU HB3 1 1
41 79580 1 1 85 LEU HD11 H 7.992 1.598 4.685 1.00 . A A . 85 LEU HD11 1 1
41 79581 1 1 85 LEU HD12 H 6.524 0.596 4.781 1.00 . A A . 85 LEU HD12 1 1
41 79582 1 1 85 LEU HD13 H 8.120 -0.176 4.619 1.00 . A A . 85 LEU HD13 1 1
41 79583 1 1 85 LEU HD21 H 6.111 0.003 1.231 1.00 . A A . 85 LEU HD21 1 1
41 79584 1 1 85 LEU HD22 H 6.126 -1.015 2.690 1.00 . A A . 85 LEU HD22 1 1
41 79585 1 1 85 LEU HD23 H 5.242 0.530 2.692 1.00 . A A . 85 LEU HD23 1 1
41 79586 1 1 85 LEU HG H 8.240 0.199 2.396 1.00 . A A . 85 LEU HG 1 1
41 79587 1 1 85 LEU N N 5.348 2.818 3.436 1.00 . A A . 85 LEU N 1 1
41 79588 1 1 85 LEU O O 5.621 2.212 -0.086 1.00 . A A . 85 LEU O 1 1
41 79589 1 1 86 ILE C C 3.737 1.123 -0.834 1.00 . A A . 86 ILE C 1 1
41 79590 1 1 86 ILE CA C 3.012 1.434 0.477 1.00 . A A . 86 ILE CA 1 1
41 79591 1 1 86 ILE CB C 1.819 2.377 0.310 1.00 . A A . 86 ILE CB 1 1
41 79592 1 1 86 ILE CD1 C 0.861 1.359 2.409 1.00 . A A . 86 ILE CD1 1 1
41 79593 1 1 86 ILE CG1 C 0.567 1.798 0.974 1.00 . A A . 86 ILE CG1 1 1
41 79594 1 1 86 ILE CG2 C 1.584 2.709 -1.165 1.00 . A A . 86 ILE CG2 1 1
41 79595 1 1 86 ILE H H 3.616 2.070 2.367 1.00 . A A . 86 ILE H 1 1
41 79596 1 1 86 ILE HA H 2.631 0.501 0.891 1.00 . A A . 86 ILE HA 1 1
41 79597 1 1 86 ILE HB H 2.050 3.313 0.818 1.00 . A A . 86 ILE HB 1 1
41 79598 1 1 86 ILE HD11 H 1.901 1.580 2.652 1.00 . A A . 86 ILE HD11 1 1
41 79599 1 1 86 ILE HD12 H 0.206 1.894 3.096 1.00 . A A . 86 ILE HD12 1 1
41 79600 1 1 86 ILE HD13 H 0.688 0.286 2.503 1.00 . A A . 86 ILE HD13 1 1
41 79601 1 1 86 ILE HG12 H -0.226 2.547 0.975 1.00 . A A . 86 ILE HG12 1 1
41 79602 1 1 86 ILE HG13 H 0.204 0.950 0.397 1.00 . A A . 86 ILE HG13 1 1
41 79603 1 1 86 ILE HG21 H 1.762 1.821 -1.770 1.00 . A A . 86 ILE HG21 1 1
41 79604 1 1 86 ILE HG22 H 0.555 3.043 -1.302 1.00 . A A . 86 ILE HG22 1 1
41 79605 1 1 86 ILE HG23 H 2.267 3.502 -1.472 1.00 . A A . 86 ILE HG23 1 1
41 79606 1 1 86 ILE N N 3.961 1.979 1.433 1.00 . A A . 86 ILE N 1 1
41 79607 1 1 86 ILE O O 4.042 2.028 -1.609 1.00 . A A . 86 ILE O 1 1
41 79608 1 1 87 ALA C C 3.879 -1.740 -2.890 1.00 . A A . 87 ALA C 1 1
41 79609 1 1 87 ALA CA C 4.674 -0.603 -2.246 1.00 . A A . 87 ALA CA 1 1
41 79610 1 1 87 ALA CB C 6.106 -1.017 -1.898 1.00 . A A . 87 ALA CB 1 1
41 79611 1 1 87 ALA H H 3.739 -0.891 -0.407 1.00 . A A . 87 ALA H 1 1
41 79612 1 1 87 ALA HA H 4.710 0.240 -2.936 1.00 . A A . 87 ALA HA 1 1
41 79613 1 1 87 ALA HB1 H 6.218 -1.059 -0.815 1.00 . A A . 87 ALA HB1 1 1
41 79614 1 1 87 ALA HB2 H 6.314 -1.999 -2.323 1.00 . A A . 87 ALA HB2 1 1
41 79615 1 1 87 ALA HB3 H 6.804 -0.288 -2.308 1.00 . A A . 87 ALA HB3 1 1
41 79616 1 1 87 ALA N N 3.991 -0.161 -1.042 1.00 . A A . 87 ALA N 1 1
41 79617 1 1 87 ALA O O 3.871 -2.861 -2.384 1.00 . A A . 87 ALA O 1 1
41 79618 1 1 88 GLY C C 2.251 -1.984 -6.179 1.00 . A A . 88 GLY C 1 1
41 79619 1 1 88 GLY CA C 2.432 -2.392 -4.716 1.00 . A A . 88 GLY CA 1 1
41 79620 1 1 88 GLY H H 3.240 -0.498 -4.402 1.00 . A A . 88 GLY H 1 1
41 79621 1 1 88 GLY HA2 H 2.916 -3.367 -4.663 1.00 . A A . 88 GLY HA2 1 1
41 79622 1 1 88 GLY HA3 H 1.458 -2.494 -4.239 1.00 . A A . 88 GLY HA3 1 1
41 79623 1 1 88 GLY N N 3.229 -1.412 -3.997 1.00 . A A . 88 GLY N 1 1
41 79624 1 1 88 GLY O O 2.604 -0.871 -6.566 1.00 . A A . 88 GLY O 1 1
41 79625 1 1 89 LYS C C 0.771 -1.306 -8.533 1.00 . A A . 89 LYS C 1 1
41 79626 1 1 89 LYS CA C 1.467 -2.658 -8.365 1.00 . A A . 89 LYS CA 1 1
41 79627 1 1 89 LYS CB C 0.704 -3.824 -8.997 1.00 . A A . 89 LYS CB 1 1
41 79628 1 1 89 LYS CD C 1.134 -5.939 -10.301 1.00 . A A . 89 LYS CD 1 1
41 79629 1 1 89 LYS CE C 2.012 -6.610 -11.359 1.00 . A A . 89 LYS CE 1 1
41 79630 1 1 89 LYS CG C 1.520 -4.471 -10.118 1.00 . A A . 89 LYS CG 1 1
41 79631 1 1 89 LYS H H 1.415 -3.810 -6.631 1.00 . A A . 89 LYS H 1 1
41 79632 1 1 89 LYS HA H 2.440 -2.608 -8.853 1.00 . A A . 89 LYS HA 1 1
41 79633 1 1 89 LYS HB2 H 0.473 -4.568 -8.235 1.00 . A A . 89 LYS HB2 1 1
41 79634 1 1 89 LYS HB3 H -0.248 -3.469 -9.392 1.00 . A A . 89 LYS HB3 1 1
41 79635 1 1 89 LYS HD2 H 1.235 -6.466 -9.352 1.00 . A A . 89 LYS HD2 1 1
41 79636 1 1 89 LYS HD3 H 0.086 -6.011 -10.594 1.00 . A A . 89 LYS HD3 1 1
41 79637 1 1 89 LYS HE2 H 2.529 -5.851 -11.945 1.00 . A A . 89 LYS HE2 1 1
41 79638 1 1 89 LYS HE3 H 2.778 -7.215 -10.874 1.00 . A A . 89 LYS HE3 1 1
41 79639 1 1 89 LYS HG2 H 1.355 -3.929 -11.050 1.00 . A A . 89 LYS HG2 1 1
41 79640 1 1 89 LYS HG3 H 2.583 -4.395 -9.890 1.00 . A A . 89 LYS HG3 1 1
41 79641 1 1 89 LYS HZ1 H 0.233 -7.181 -12.187 1.00 . A A . 89 LYS HZ1 1 1
41 79642 1 1 89 LYS HZ2 H 1.508 -7.355 -13.194 1.00 . A A . 89 LYS HZ2 1 1
41 79643 1 1 89 LYS HZ3 H 1.280 -8.417 -11.973 1.00 . A A . 89 LYS HZ3 1 1
41 79644 1 1 89 LYS N N 1.700 -2.907 -6.953 1.00 . A A . 89 LYS N 1 1
41 79645 1 1 89 LYS NZ N 1.192 -7.459 -12.251 1.00 . A A . 89 LYS NZ 1 1
41 79646 1 1 89 LYS O O -0.446 -1.208 -8.385 1.00 . A A . 89 LYS O 1 1
41 79647 1 1 90 ALA C C -0.096 1.005 -10.037 1.00 . A A . 90 ALA C 1 1
41 79648 1 1 90 ALA CA C 1.050 1.046 -9.024 1.00 . A A . 90 ALA CA 1 1
41 79649 1 1 90 ALA CB C 2.181 1.978 -9.462 1.00 . A A . 90 ALA CB 1 1
41 79650 1 1 90 ALA H H 2.564 -0.385 -8.954 1.00 . A A . 90 ALA H 1 1
41 79651 1 1 90 ALA HA H 0.664 1.389 -8.065 1.00 . A A . 90 ALA HA 1 1
41 79652 1 1 90 ALA HB1 H 3.046 1.385 -9.762 1.00 . A A . 90 ALA HB1 1 1
41 79653 1 1 90 ALA HB2 H 1.847 2.585 -10.303 1.00 . A A . 90 ALA HB2 1 1
41 79654 1 1 90 ALA HB3 H 2.458 2.629 -8.633 1.00 . A A . 90 ALA HB3 1 1
41 79655 1 1 90 ALA N N 1.574 -0.297 -8.836 1.00 . A A . 90 ALA N 1 1
41 79656 1 1 90 ALA O O -0.417 -0.055 -10.574 1.00 . A A . 90 ALA O 1 1
41 79657 1 1 91 GLU C C -1.414 3.221 -12.353 1.00 . A A . 91 GLU C 1 1
41 79658 1 1 91 GLU CA C -1.786 2.280 -11.205 1.00 . A A . 91 GLU CA 1 1
41 79659 1 1 91 GLU CB C -3.060 2.751 -10.501 1.00 . A A . 91 GLU CB 1 1
41 79660 1 1 91 GLU CD C -5.490 3.340 -10.832 1.00 . A A . 91 GLU CD 1 1
41 79661 1 1 91 GLU CG C -4.277 2.613 -11.418 1.00 . A A . 91 GLU CG 1 1
41 79662 1 1 91 GLU H H -0.415 3.027 -9.826 1.00 . A A . 91 GLU H 1 1
41 79663 1 1 91 GLU HA H -1.942 1.272 -11.589 1.00 . A A . 91 GLU HA 1 1
41 79664 1 1 91 GLU HB2 H -3.215 2.168 -9.594 1.00 . A A . 91 GLU HB2 1 1
41 79665 1 1 91 GLU HB3 H -2.947 3.792 -10.194 1.00 . A A . 91 GLU HB3 1 1
41 79666 1 1 91 GLU HG2 H -4.044 3.021 -12.401 1.00 . A A . 91 GLU HG2 1 1
41 79667 1 1 91 GLU HG3 H -4.513 1.558 -11.557 1.00 . A A . 91 GLU HG3 1 1
41 79668 1 1 91 GLU N N -0.682 2.170 -10.267 1.00 . A A . 91 GLU N 1 1
41 79669 1 1 91 GLU O O -1.832 3.012 -13.491 1.00 . A A . 91 GLU O 1 1
41 79670 1 1 91 GLU OE1 O -5.781 3.091 -9.643 1.00 . A A . 91 GLU OE1 1 1
41 79671 1 1 91 GLU OE2 O -6.098 4.128 -11.588 1.00 . A A . 91 GLU OE2 1 1
41 79672 1 1 92 GLY C C 0.013 6.582 -12.365 1.00 . A A . 92 GLY C 1 1
41 79673 1 1 92 GLY CA C -0.200 5.210 -13.004 1.00 . A A . 92 GLY CA 1 1
41 79674 1 1 92 GLY H H -0.297 4.398 -11.088 1.00 . A A . 92 GLY H 1 1
41 79675 1 1 92 GLY HA2 H 0.726 4.873 -13.469 1.00 . A A . 92 GLY HA2 1 1
41 79676 1 1 92 GLY HA3 H -0.946 5.284 -13.796 1.00 . A A . 92 GLY HA3 1 1
41 79677 1 1 92 GLY N N -0.633 4.236 -12.016 1.00 . A A . 92 GLY N 1 1
41 79678 1 1 92 GLY O O -0.516 7.584 -12.845 1.00 . A A . 92 GLY O 1 1
41 79679 1 1 93 ASP C C -0.235 8.493 -10.180 1.00 . A A . 93 ASP C 1 1
41 79680 1 1 93 ASP CA C 1.079 7.819 -10.581 1.00 . A A . 93 ASP CA 1 1
41 79681 1 1 93 ASP CB C 1.859 8.794 -11.466 1.00 . A A . 93 ASP CB 1 1
41 79682 1 1 93 ASP CG C 3.141 8.227 -12.078 1.00 . A A . 93 ASP CG 1 1
41 79683 1 1 93 ASP H H 1.215 5.767 -10.906 1.00 . A A . 93 ASP H 1 1
41 79684 1 1 93 ASP HA H 1.675 7.520 -9.718 1.00 . A A . 93 ASP HA 1 1
41 79685 1 1 93 ASP HB2 H 1.207 9.130 -12.271 1.00 . A A . 93 ASP HB2 1 1
41 79686 1 1 93 ASP HB3 H 2.114 9.673 -10.873 1.00 . A A . 93 ASP HB3 1 1
41 79687 1 1 93 ASP N N 0.789 6.586 -11.291 1.00 . A A . 93 ASP N 1 1
41 79688 1 1 93 ASP O O -1.262 8.293 -10.827 1.00 . A A . 93 ASP O 1 1
41 79689 1 1 93 ASP OD1 O 3.256 6.982 -12.102 1.00 . A A . 93 ASP OD1 1 1
41 79690 1 1 93 ASP OD2 O 3.977 9.050 -12.508 1.00 . A A . 93 ASP OD2 1 1
41 79691 1 1 94 GLY C C -2.383 9.000 -8.102 1.00 . A A . 94 GLY C 1 1
41 79692 1 1 94 GLY CA C -1.331 9.982 -8.621 1.00 . A A . 94 GLY CA 1 1
41 79693 1 1 94 GLY H H 0.679 9.435 -8.594 1.00 . A A . 94 GLY H 1 1
41 79694 1 1 94 GLY HA2 H -1.039 10.663 -7.821 1.00 . A A . 94 GLY HA2 1 1
41 79695 1 1 94 GLY HA3 H -1.757 10.590 -9.417 1.00 . A A . 94 GLY HA3 1 1
41 79696 1 1 94 GLY N N -0.160 9.278 -9.114 1.00 . A A . 94 GLY N 1 1
41 79697 1 1 94 GLY O O -3.420 9.411 -7.583 1.00 . A A . 94 GLY O 1 1
41 79698 1 1 95 LYS C C -2.375 5.307 -8.126 1.00 . A A . 95 LYS C 1 1
41 79699 1 1 95 LYS CA C -2.988 6.675 -7.816 1.00 . A A . 95 LYS CA 1 1
41 79700 1 1 95 LYS CB C -4.378 6.877 -8.423 1.00 . A A . 95 LYS CB 1 1
41 79701 1 1 95 LYS CD C -3.590 6.711 -10.813 1.00 . A A . 95 LYS CD 1 1
41 79702 1 1 95 LYS CE C -3.952 8.169 -11.106 1.00 . A A . 95 LYS CE 1 1
41 79703 1 1 95 LYS CG C -4.514 6.122 -9.746 1.00 . A A . 95 LYS CG 1 1
41 79704 1 1 95 LYS H H -1.236 7.393 -8.685 1.00 . A A . 95 LYS H 1 1
41 79705 1 1 95 LYS HA H -3.091 6.771 -6.736 1.00 . A A . 95 LYS HA 1 1
41 79706 1 1 95 LYS HB2 H -5.138 6.534 -7.723 1.00 . A A . 95 LYS HB2 1 1
41 79707 1 1 95 LYS HB3 H -4.555 7.941 -8.588 1.00 . A A . 95 LYS HB3 1 1
41 79708 1 1 95 LYS HD2 H -2.555 6.650 -10.478 1.00 . A A . 95 LYS HD2 1 1
41 79709 1 1 95 LYS HD3 H -3.664 6.124 -11.728 1.00 . A A . 95 LYS HD3 1 1
41 79710 1 1 95 LYS HE2 H -3.810 8.772 -10.209 1.00 . A A . 95 LYS HE2 1 1
41 79711 1 1 95 LYS HE3 H -3.282 8.570 -11.867 1.00 . A A . 95 LYS HE3 1 1
41 79712 1 1 95 LYS HG2 H -4.274 5.069 -9.593 1.00 . A A . 95 LYS HG2 1 1
41 79713 1 1 95 LYS HG3 H -5.548 6.165 -10.090 1.00 . A A . 95 LYS HG3 1 1
41 79714 1 1 95 LYS HZ1 H -5.732 7.356 -11.695 1.00 . A A . 95 LYS HZ1 1 1
41 79715 1 1 95 LYS HZ2 H -5.894 8.763 -10.880 1.00 . A A . 95 LYS HZ2 1 1
41 79716 1 1 95 LYS HZ3 H -5.385 8.772 -12.432 1.00 . A A . 95 LYS HZ3 1 1
41 79717 1 1 95 LYS N N -2.081 7.720 -8.262 1.00 . A A . 95 LYS N 1 1
41 79718 1 1 95 LYS NZ N -5.354 8.273 -11.566 1.00 . A A . 95 LYS NZ 1 1
41 79719 1 1 95 LYS O O -1.773 5.117 -9.182 1.00 . A A . 95 LYS O 1 1
41 79720 1 1 96 MET C C -2.923 2.018 -6.657 1.00 . A A . 96 MET C 1 1
41 79721 1 1 96 MET CA C -2.022 3.045 -7.345 1.00 . A A . 96 MET CA 1 1
41 79722 1 1 96 MET CB C -0.616 2.975 -6.746 1.00 . A A . 96 MET CB 1 1
41 79723 1 1 96 MET CE C 1.528 4.063 -3.753 1.00 . A A . 96 MET CE 1 1
41 79724 1 1 96 MET CG C -0.426 4.042 -5.666 1.00 . A A . 96 MET CG 1 1
41 79725 1 1 96 MET H H -3.041 4.552 -6.331 1.00 . A A . 96 MET H 1 1
41 79726 1 1 96 MET HA H -2.006 2.863 -8.420 1.00 . A A . 96 MET HA 1 1
41 79727 1 1 96 MET HB2 H -0.448 1.986 -6.320 1.00 . A A . 96 MET HB2 1 1
41 79728 1 1 96 MET HB3 H 0.125 3.113 -7.533 1.00 . A A . 96 MET HB3 1 1
41 79729 1 1 96 MET HE1 H 0.705 3.440 -3.405 1.00 . A A . 96 MET HE1 1 1
41 79730 1 1 96 MET HE2 H 2.470 3.532 -3.611 1.00 . A A . 96 MET HE2 1 1
41 79731 1 1 96 MET HE3 H 1.547 4.992 -3.186 1.00 . A A . 96 MET HE3 1 1
41 79732 1 1 96 MET HG2 H -0.982 4.941 -5.929 1.00 . A A . 96 MET HG2 1 1
41 79733 1 1 96 MET HG3 H -0.828 3.685 -4.717 1.00 . A A . 96 MET HG3 1 1
41 79734 1 1 96 MET N N -2.550 4.390 -7.186 1.00 . A A . 96 MET N 1 1
41 79735 1 1 96 MET O O -4.003 2.357 -6.178 1.00 . A A . 96 MET O 1 1
41 79736 1 1 96 MET SD S 1.307 4.427 -5.487 1.00 . A A . 96 MET SD 1 1
41 79737 1 1 97 HIS C C -2.331 -0.971 -4.941 1.00 . A A . 97 HIS C 1 1
41 79738 1 1 97 HIS CA C -3.194 -0.297 -6.011 1.00 . A A . 97 HIS CA 1 1
41 79739 1 1 97 HIS CB C -3.705 -1.280 -7.065 1.00 . A A . 97 HIS CB 1 1
41 79740 1 1 97 HIS CD2 C -6.147 -0.351 -7.003 1.00 . A A . 97 HIS CD2 1 1
41 79741 1 1 97 HIS CE1 C -7.195 -2.192 -7.549 1.00 . A A . 97 HIS CE1 1 1
41 79742 1 1 97 HIS CG C -5.210 -1.325 -7.185 1.00 . A A . 97 HIS CG 1 1
41 79743 1 1 97 HIS H H -1.566 0.515 -7.025 1.00 . A A . 97 HIS H 1 1
41 79744 1 1 97 HIS HA H -4.060 0.158 -5.532 1.00 . A A . 97 HIS HA 1 1
41 79745 1 1 97 HIS HB2 H -3.282 -1.012 -8.033 1.00 . A A . 97 HIS HB2 1 1
41 79746 1 1 97 HIS HB3 H -3.340 -2.279 -6.824 1.00 . A A . 97 HIS HB3 1 1
41 79747 1 1 97 HIS HD1 H -5.493 -3.365 -7.725 1.00 . A A . 97 HIS HD1 1 1
41 79748 1 1 97 HIS HD2 H -5.946 0.683 -6.724 1.00 . A A . 97 HIS HD2 1 1
41 79749 1 1 97 HIS HE1 H -7.999 -2.890 -7.784 1.00 . A A . 97 HIS HE1 1 1
41 79750 1 1 97 HIS N N -2.445 0.782 -6.632 1.00 . A A . 97 HIS N 1 1
41 79751 1 1 97 HIS ND1 N -5.900 -2.474 -7.527 1.00 . A A . 97 HIS ND1 1 1
41 79752 1 1 97 HIS NE2 N -7.346 -0.876 -7.225 1.00 . A A . 97 HIS NE2 1 1
41 79753 1 1 97 HIS O O -1.189 -1.344 -5.203 1.00 . A A . 97 HIS O 1 1
41 79754 1 1 98 ILE C C -3.182 -2.613 -1.868 1.00 . A A . 98 ILE C 1 1
41 79755 1 1 98 ILE CA C -2.210 -1.725 -2.646 1.00 . A A . 98 ILE CA 1 1
41 79756 1 1 98 ILE CB C -1.521 -0.663 -1.786 1.00 . A A . 98 ILE CB 1 1
41 79757 1 1 98 ILE CD1 C -1.926 1.395 -0.386 1.00 . A A . 98 ILE CD1 1 1
41 79758 1 1 98 ILE CG1 C -2.543 0.115 -0.954 1.00 . A A . 98 ILE CG1 1 1
41 79759 1 1 98 ILE CG2 C -0.656 0.262 -2.644 1.00 . A A . 98 ILE CG2 1 1
41 79760 1 1 98 ILE H H -3.840 -0.796 -3.551 1.00 . A A . 98 ILE H 1 1
41 79761 1 1 98 ILE HA H -1.426 -2.356 -3.067 1.00 . A A . 98 ILE HA 1 1
41 79762 1 1 98 ILE HB H -0.855 -1.170 -1.086 1.00 . A A . 98 ILE HB 1 1
41 79763 1 1 98 ILE HD11 H -0.995 1.612 -0.907 1.00 . A A . 98 ILE HD11 1 1
41 79764 1 1 98 ILE HD12 H -2.620 2.224 -0.521 1.00 . A A . 98 ILE HD12 1 1
41 79765 1 1 98 ILE HD13 H -1.725 1.259 0.677 1.00 . A A . 98 ILE HD13 1 1
41 79766 1 1 98 ILE HG12 H -3.404 0.367 -1.573 1.00 . A A . 98 ILE HG12 1 1
41 79767 1 1 98 ILE HG13 H -2.908 -0.511 -0.140 1.00 . A A . 98 ILE HG13 1 1
41 79768 1 1 98 ILE HG21 H -0.333 -0.270 -3.539 1.00 . A A . 98 ILE HG21 1 1
41 79769 1 1 98 ILE HG22 H -1.236 1.139 -2.931 1.00 . A A . 98 ILE HG22 1 1
41 79770 1 1 98 ILE HG23 H 0.218 0.576 -2.072 1.00 . A A . 98 ILE HG23 1 1
41 79771 1 1 98 ILE N N -2.910 -1.103 -3.757 1.00 . A A . 98 ILE N 1 1
41 79772 1 1 98 ILE O O -4.328 -2.229 -1.635 1.00 . A A . 98 ILE O 1 1
41 79773 1 1 99 THR C C -2.690 -5.340 0.405 1.00 . A A . 99 THR C 1 1
41 79774 1 1 99 THR CA C -3.502 -4.727 -0.737 1.00 . A A . 99 THR CA 1 1
41 79775 1 1 99 THR CB C -4.046 -5.765 -1.721 1.00 . A A . 99 THR CB 1 1
41 79776 1 1 99 THR CG2 C -5.186 -5.215 -2.581 1.00 . A A . 99 THR CG2 1 1
41 79777 1 1 99 THR H H -1.757 -4.085 -1.679 1.00 . A A . 99 THR H 1 1
41 79778 1 1 99 THR HA H -4.331 -4.184 -0.285 1.00 . A A . 99 THR HA 1 1
41 79779 1 1 99 THR HB H -4.353 -6.672 -1.200 1.00 . A A . 99 THR HB 1 1
41 79780 1 1 99 THR HG1 H -2.906 -6.930 -2.883 1.00 . A A . 99 THR HG1 1 1
41 79781 1 1 99 THR HG21 H -5.691 -4.412 -2.045 1.00 . A A . 99 THR HG21 1 1
41 79782 1 1 99 THR HG22 H -4.781 -4.829 -3.516 1.00 . A A . 99 THR HG22 1 1
41 79783 1 1 99 THR HG23 H -5.897 -6.013 -2.794 1.00 . A A . 99 THR HG23 1 1
41 79784 1 1 99 THR N N -2.690 -3.781 -1.486 1.00 . A A . 99 THR N 1 1
41 79785 1 1 99 THR O O -1.470 -5.186 0.457 1.00 . A A . 99 THR O 1 1
41 79786 1 1 99 THR OG1 O -2.978 -5.962 -2.645 1.00 . A A . 99 THR OG1 1 1
41 79787 1 1 100 LEU C C -1.791 -7.735 1.932 1.00 . A A . 100 LEU C 1 1
41 79788 1 1 100 LEU CA C -2.758 -6.659 2.432 1.00 . A A . 100 LEU CA 1 1
41 79789 1 1 100 LEU CB C -3.809 -7.183 3.411 1.00 . A A . 100 LEU CB 1 1
41 79790 1 1 100 LEU CD1 C -4.691 -9.276 4.508 1.00 . A A . 100 LEU CD1 1 1
41 79791 1 1 100 LEU CD2 C -5.392 -8.681 2.143 1.00 . A A . 100 LEU CD2 1 1
41 79792 1 1 100 LEU CG C -4.275 -8.624 3.188 1.00 . A A . 100 LEU CG 1 1
41 79793 1 1 100 LEU H H -4.389 -6.142 1.243 1.00 . A A . 100 LEU H 1 1
41 79794 1 1 100 LEU HA H -2.183 -5.894 2.953 1.00 . A A . 100 LEU HA 1 1
41 79795 1 1 100 LEU HB2 H -3.405 -7.106 4.421 1.00 . A A . 100 LEU HB2 1 1
41 79796 1 1 100 LEU HB3 H -4.679 -6.529 3.365 1.00 . A A . 100 LEU HB3 1 1
41 79797 1 1 100 LEU HD11 H -5.173 -8.535 5.144 1.00 . A A . 100 LEU HD11 1 1
41 79798 1 1 100 LEU HD12 H -5.388 -10.091 4.307 1.00 . A A . 100 LEU HD12 1 1
41 79799 1 1 100 LEU HD13 H -3.808 -9.669 5.012 1.00 . A A . 100 LEU HD13 1 1
41 79800 1 1 100 LEU HD21 H -5.387 -7.765 1.555 1.00 . A A . 100 LEU HD21 1 1
41 79801 1 1 100 LEU HD22 H -5.231 -9.536 1.486 1.00 . A A . 100 LEU HD22 1 1
41 79802 1 1 100 LEU HD23 H -6.354 -8.785 2.645 1.00 . A A . 100 LEU HD23 1 1
41 79803 1 1 100 LEU HG H -3.436 -9.198 2.795 1.00 . A A . 100 LEU HG 1 1
41 79804 1 1 100 LEU N N -3.398 -6.022 1.293 1.00 . A A . 100 LEU N 1 1
41 79805 1 1 100 LEU O O -0.676 -7.853 2.434 1.00 . A A . 100 LEU O 1 1
41 79806 1 1 101 CYS C C -0.235 -8.919 -0.308 1.00 . A A . 101 CYS C 1 1
41 79807 1 1 101 CYS CA C -1.448 -9.554 0.376 1.00 . A A . 101 CYS CA 1 1
41 79808 1 1 101 CYS CB C -2.256 -10.423 -0.590 1.00 . A A . 101 CYS CB 1 1
41 79809 1 1 101 CYS H H -3.166 -8.390 0.546 1.00 . A A . 101 CYS H 1 1
41 79810 1 1 101 CYS HA H -1.135 -10.192 1.203 1.00 . A A . 101 CYS HA 1 1
41 79811 1 1 101 CYS HB2 H -1.808 -10.353 -1.581 1.00 . A A . 101 CYS HB2 1 1
41 79812 1 1 101 CYS HB3 H -2.173 -11.463 -0.276 1.00 . A A . 101 CYS HB3 1 1
41 79813 1 1 101 CYS N N -2.256 -8.492 0.949 1.00 . A A . 101 CYS N 1 1
41 79814 1 1 101 CYS O O 0.811 -9.553 -0.440 1.00 . A A . 101 CYS O 1 1
41 79815 1 1 101 CYS SG S -4.028 -9.988 -0.713 1.00 . A A . 101 CYS SG 1 1
41 79816 1 1 102 ASP C C 1.603 -6.369 -0.339 1.00 . A A . 102 ASP C 1 1
41 79817 1 1 102 ASP CA C 0.652 -6.946 -1.390 1.00 . A A . 102 ASP CA 1 1
41 79818 1 1 102 ASP CB C 0.095 -5.783 -2.212 1.00 . A A . 102 ASP CB 1 1
41 79819 1 1 102 ASP CG C 0.937 -5.388 -3.426 1.00 . A A . 102 ASP CG 1 1
41 79820 1 1 102 ASP H H -1.268 -7.165 -0.612 1.00 . A A . 102 ASP H 1 1
41 79821 1 1 102 ASP HA H 1.138 -7.677 -2.035 1.00 . A A . 102 ASP HA 1 1
41 79822 1 1 102 ASP HB2 H -0.906 -6.046 -2.553 1.00 . A A . 102 ASP HB2 1 1
41 79823 1 1 102 ASP HB3 H -0.008 -4.914 -1.562 1.00 . A A . 102 ASP HB3 1 1
41 79824 1 1 102 ASP N N -0.415 -7.674 -0.723 1.00 . A A . 102 ASP N 1 1
41 79825 1 1 102 ASP O O 1.304 -6.390 0.853 1.00 . A A . 102 ASP O 1 1
41 79826 1 1 102 ASP OD1 O 1.918 -4.642 -3.218 1.00 . A A . 102 ASP OD1 1 1
41 79827 1 1 102 ASP OD2 O 0.580 -5.839 -4.536 1.00 . A A . 102 ASP OD2 1 1
41 79828 1 1 103 PHE C C 3.264 -3.928 0.594 1.00 . A A . 103 PHE C 1 1
41 79829 1 1 103 PHE CA C 3.727 -5.285 0.062 1.00 . A A . 103 PHE CA 1 1
41 79830 1 1 103 PHE CB C 4.998 -5.088 -0.768 1.00 . A A . 103 PHE CB 1 1
41 79831 1 1 103 PHE CD1 C 5.985 -3.899 1.204 1.00 . A A . 103 PHE CD1 1 1
41 79832 1 1 103 PHE CD2 C 6.936 -3.509 -0.916 1.00 . A A . 103 PHE CD2 1 1
41 79833 1 1 103 PHE CE1 C 6.924 -3.010 1.789 1.00 . A A . 103 PHE CE1 1 1
41 79834 1 1 103 PHE CE2 C 7.876 -2.619 -0.330 1.00 . A A . 103 PHE CE2 1 1
41 79835 1 1 103 PHE CG C 6.011 -4.130 -0.137 1.00 . A A . 103 PHE CG 1 1
41 79836 1 1 103 PHE CZ C 7.850 -2.388 1.010 1.00 . A A . 103 PHE CZ 1 1
41 79837 1 1 103 PHE H H 2.967 -5.854 -1.792 1.00 . A A . 103 PHE H 1 1
41 79838 1 1 103 PHE HA H 3.862 -5.974 0.896 1.00 . A A . 103 PHE HA 1 1
41 79839 1 1 103 PHE HB2 H 5.475 -6.057 -0.919 1.00 . A A . 103 PHE HB2 1 1
41 79840 1 1 103 PHE HB3 H 4.722 -4.711 -1.753 1.00 . A A . 103 PHE HB3 1 1
41 79841 1 1 103 PHE HD1 H 5.243 -4.397 1.828 1.00 . A A . 103 PHE HD1 1 1
41 79842 1 1 103 PHE HD2 H 6.957 -3.693 -1.990 1.00 . A A . 103 PHE HD2 1 1
41 79843 1 1 103 PHE HE1 H 6.904 -2.825 2.863 1.00 . A A . 103 PHE HE1 1 1
41 79844 1 1 103 PHE HE2 H 8.618 -2.122 -0.954 1.00 . A A . 103 PHE HE2 1 1
41 79845 1 1 103 PHE HZ H 8.571 -1.706 1.460 1.00 . A A . 103 PHE HZ 1 1
41 79846 1 1 103 PHE N N 2.730 -5.867 -0.821 1.00 . A A . 103 PHE N 1 1
41 79847 1 1 103 PHE O O 3.032 -3.001 -0.180 1.00 . A A . 103 PHE O 1 1
41 79848 1 1 104 ILE C C 3.000 -2.712 4.055 1.00 . A A . 104 ILE C 1 1
41 79849 1 1 104 ILE CA C 2.712 -2.626 2.556 1.00 . A A . 104 ILE CA 1 1
41 79850 1 1 104 ILE CB C 1.245 -2.335 2.228 1.00 . A A . 104 ILE CB 1 1
41 79851 1 1 104 ILE CD1 C -1.082 -3.298 2.105 1.00 . A A . 104 ILE CD1 1 1
41 79852 1 1 104 ILE CG1 C 0.402 -3.608 2.314 1.00 . A A . 104 ILE CG1 1 1
41 79853 1 1 104 ILE CG2 C 1.114 -1.651 0.866 1.00 . A A . 104 ILE CG2 1 1
41 79854 1 1 104 ILE H H 3.334 -4.614 2.533 1.00 . A A . 104 ILE H 1 1
41 79855 1 1 104 ILE HA H 3.303 -1.812 2.137 1.00 . A A . 104 ILE HA 1 1
41 79856 1 1 104 ILE HB H 0.859 -1.642 2.975 1.00 . A A . 104 ILE HB 1 1
41 79857 1 1 104 ILE HD11 H -1.372 -2.464 2.745 1.00 . A A . 104 ILE HD11 1 1
41 79858 1 1 104 ILE HD12 H -1.254 -3.033 1.062 1.00 . A A . 104 ILE HD12 1 1
41 79859 1 1 104 ILE HD13 H -1.676 -4.176 2.360 1.00 . A A . 104 ILE HD13 1 1
41 79860 1 1 104 ILE HG12 H 0.737 -4.323 1.562 1.00 . A A . 104 ILE HG12 1 1
41 79861 1 1 104 ILE HG13 H 0.545 -4.079 3.286 1.00 . A A . 104 ILE HG13 1 1
41 79862 1 1 104 ILE HG21 H 2.071 -1.212 0.585 1.00 . A A . 104 ILE HG21 1 1
41 79863 1 1 104 ILE HG22 H 0.818 -2.386 0.117 1.00 . A A . 104 ILE HG22 1 1
41 79864 1 1 104 ILE HG23 H 0.358 -0.868 0.924 1.00 . A A . 104 ILE HG23 1 1
41 79865 1 1 104 ILE N N 3.143 -3.854 1.911 1.00 . A A . 104 ILE N 1 1
41 79866 1 1 104 ILE O O 2.750 -3.742 4.680 1.00 . A A . 104 ILE O 1 1
41 79867 1 1 105 VAL C C 3.830 -0.101 6.466 1.00 . A A . 105 VAL C 1 1
41 79868 1 1 105 VAL CA C 3.849 -1.559 6.004 1.00 . A A . 105 VAL CA 1 1
41 79869 1 1 105 VAL CB C 5.190 -2.250 6.263 1.00 . A A . 105 VAL CB 1 1
41 79870 1 1 105 VAL CG1 C 4.982 -3.636 6.878 1.00 . A A . 105 VAL CG1 1 1
41 79871 1 1 105 VAL CG2 C 6.017 -2.338 4.979 1.00 . A A . 105 VAL CG2 1 1
41 79872 1 1 105 VAL H H 3.724 -0.786 4.074 1.00 . A A . 105 VAL H 1 1
41 79873 1 1 105 VAL HA H 3.077 -2.108 6.543 1.00 . A A . 105 VAL HA 1 1
41 79874 1 1 105 VAL HB H 5.746 -1.646 6.978 1.00 . A A . 105 VAL HB 1 1
41 79875 1 1 105 VAL HG11 H 4.144 -4.129 6.387 1.00 . A A . 105 VAL HG11 1 1
41 79876 1 1 105 VAL HG12 H 5.885 -4.232 6.742 1.00 . A A . 105 VAL HG12 1 1
41 79877 1 1 105 VAL HG13 H 4.772 -3.532 7.943 1.00 . A A . 105 VAL HG13 1 1
41 79878 1 1 105 VAL HG21 H 5.436 -2.843 4.206 1.00 . A A . 105 VAL HG21 1 1
41 79879 1 1 105 VAL HG22 H 6.274 -1.333 4.643 1.00 . A A . 105 VAL HG22 1 1
41 79880 1 1 105 VAL HG23 H 6.930 -2.901 5.173 1.00 . A A . 105 VAL HG23 1 1
41 79881 1 1 105 VAL N N 3.524 -1.619 4.589 1.00 . A A . 105 VAL N 1 1
41 79882 1 1 105 VAL O O 3.962 0.814 5.654 1.00 . A A . 105 VAL O 1 1
41 79883 1 1 106 PRO C C 5.023 2.020 8.446 1.00 . A A . 106 PRO C 1 1
41 79884 1 1 106 PRO CA C 3.621 1.408 8.384 1.00 . A A . 106 PRO CA 1 1
41 79885 1 1 106 PRO CB C 2.993 1.222 9.755 1.00 . A A . 106 PRO CB 1 1
41 79886 1 1 106 PRO CD C 3.500 -0.982 8.796 1.00 . A A . 106 PRO CD 1 1
41 79887 1 1 106 PRO CG C 3.129 -0.256 10.080 1.00 . A A . 106 PRO CG 1 1
41 79888 1 1 106 PRO HA H 3.080 2.022 7.808 1.00 . A A . 106 PRO HA 1 1
41 79889 1 1 106 PRO HB2 H 3.498 1.834 10.502 1.00 . A A . 106 PRO HB2 1 1
41 79890 1 1 106 PRO HB3 H 1.946 1.526 9.750 1.00 . A A . 106 PRO HB3 1 1
41 79891 1 1 106 PRO HD2 H 4.420 -1.554 8.916 1.00 . A A . 106 PRO HD2 1 1
41 79892 1 1 106 PRO HD3 H 2.723 -1.687 8.502 1.00 . A A . 106 PRO HD3 1 1
41 79893 1 1 106 PRO HG2 H 3.894 -0.412 10.840 1.00 . A A . 106 PRO HG2 1 1
41 79894 1 1 106 PRO HG3 H 2.195 -0.647 10.482 1.00 . A A . 106 PRO HG3 1 1
41 79895 1 1 106 PRO N N 3.659 0.077 7.803 1.00 . A A . 106 PRO N 1 1
41 79896 1 1 106 PRO O O 5.226 3.050 9.086 1.00 . A A . 106 PRO O 1 1
41 79897 1 1 107 TRP C C 7.940 1.578 9.122 1.00 . A A . 107 TRP C 1 1
41 79898 1 1 107 TRP CA C 7.328 1.825 7.742 1.00 . A A . 107 TRP CA 1 1
41 79899 1 1 107 TRP CB C 7.401 3.291 7.310 1.00 . A A . 107 TRP CB 1 1
41 79900 1 1 107 TRP CD1 C 9.719 3.308 6.173 1.00 . A A . 107 TRP CD1 1 1
41 79901 1 1 107 TRP CD2 C 9.480 4.898 7.697 1.00 . A A . 107 TRP CD2 1 1
41 79902 1 1 107 TRP CE2 C 10.750 5.017 7.170 1.00 . A A . 107 TRP CE2 1 1
41 79903 1 1 107 TRP CE3 C 9.017 5.770 8.697 1.00 . A A . 107 TRP CE3 1 1
41 79904 1 1 107 TRP CG C 8.823 3.791 7.045 1.00 . A A . 107 TRP CG 1 1
41 79905 1 1 107 TRP CH2 C 11.222 6.876 8.579 1.00 . A A . 107 TRP CH2 1 1
41 79906 1 1 107 TRP CZ2 C 11.662 5.997 7.582 1.00 . A A . 107 TRP CZ2 1 1
41 79907 1 1 107 TRP CZ3 C 9.939 6.743 9.098 1.00 . A A . 107 TRP CZ3 1 1
41 79908 1 1 107 TRP H H 5.778 0.521 7.254 1.00 . A A . 107 TRP H 1 1
41 79909 1 1 107 TRP HA H 7.860 1.245 6.989 1.00 . A A . 107 TRP HA 1 1
41 79910 1 1 107 TRP HB2 H 6.807 3.422 6.405 1.00 . A A . 107 TRP HB2 1 1
41 79911 1 1 107 TRP HB3 H 6.948 3.911 8.082 1.00 . A A . 107 TRP HB3 1 1
41 79912 1 1 107 TRP HD1 H 9.537 2.459 5.513 1.00 . A A . 107 TRP HD1 1 1
41 79913 1 1 107 TRP HE1 H 11.787 3.833 5.609 1.00 . A A . 107 TRP HE1 1 1
41 79914 1 1 107 TRP HE3 H 8.019 5.697 9.128 1.00 . A A . 107 TRP HE3 1 1
41 79915 1 1 107 TRP HH2 H 11.882 7.663 8.945 1.00 . A A . 107 TRP HH2 1 1
41 79916 1 1 107 TRP HZ2 H 12.660 6.070 7.151 1.00 . A A . 107 TRP HZ2 1 1
41 79917 1 1 107 TRP HZ3 H 9.631 7.445 9.872 1.00 . A A . 107 TRP HZ3 1 1
41 79918 1 1 107 TRP N N 5.953 1.359 7.772 1.00 . A A . 107 TRP N 1 1
41 79919 1 1 107 TRP NE1 N 10.900 4.019 6.214 1.00 . A A . 107 TRP NE1 1 1
41 79920 1 1 107 TRP O O 8.900 0.819 9.253 1.00 . A A . 107 TRP O 1 1
41 79921 1 1 108 ASP C C 7.511 0.689 11.992 1.00 . A A . 108 ASP C 1 1
41 79922 1 1 108 ASP CA C 7.838 2.094 11.483 1.00 . A A . 108 ASP CA 1 1
41 79923 1 1 108 ASP CB C 7.156 3.103 12.410 1.00 . A A . 108 ASP CB 1 1
41 79924 1 1 108 ASP CG C 7.877 3.353 13.735 1.00 . A A . 108 ASP CG 1 1
41 79925 1 1 108 ASP H H 6.581 2.848 10.004 1.00 . A A . 108 ASP H 1 1
41 79926 1 1 108 ASP HA H 8.910 2.280 11.432 1.00 . A A . 108 ASP HA 1 1
41 79927 1 1 108 ASP HB2 H 7.060 4.051 11.881 1.00 . A A . 108 ASP HB2 1 1
41 79928 1 1 108 ASP HB3 H 6.146 2.753 12.623 1.00 . A A . 108 ASP HB3 1 1
41 79929 1 1 108 ASP N N 7.361 2.233 10.117 1.00 . A A . 108 ASP N 1 1
41 79930 1 1 108 ASP O O 6.898 0.534 13.048 1.00 . A A . 108 ASP O 1 1
41 79931 1 1 108 ASP OD1 O 8.806 4.191 13.727 1.00 . A A . 108 ASP OD1 1 1
41 79932 1 1 108 ASP OD2 O 7.486 2.702 14.727 1.00 . A A . 108 ASP OD2 1 1
41 79933 1 1 109 THR C C 8.692 -2.602 10.869 1.00 . A A . 109 THR C 1 1
41 79934 1 1 109 THR CA C 7.693 -1.687 11.578 1.00 . A A . 109 THR CA 1 1
41 79935 1 1 109 THR CB C 6.234 -2.013 11.254 1.00 . A A . 109 THR CB 1 1
41 79936 1 1 109 THR CG2 C 5.262 -1.442 12.287 1.00 . A A . 109 THR CG2 1 1
41 79937 1 1 109 THR H H 8.430 -0.165 10.361 1.00 . A A . 109 THR H 1 1
41 79938 1 1 109 THR HA H 7.861 -1.799 12.648 1.00 . A A . 109 THR HA 1 1
41 79939 1 1 109 THR HB H 6.092 -3.088 11.138 1.00 . A A . 109 THR HB 1 1
41 79940 1 1 109 THR HG1 H 6.159 -0.295 10.230 1.00 . A A . 109 THR HG1 1 1
41 79941 1 1 109 THR HG21 H 5.618 -1.677 13.290 1.00 . A A . 109 THR HG21 1 1
41 79942 1 1 109 THR HG22 H 5.199 -0.361 12.169 1.00 . A A . 109 THR HG22 1 1
41 79943 1 1 109 THR HG23 H 4.275 -1.881 12.141 1.00 . A A . 109 THR HG23 1 1
41 79944 1 1 109 THR N N 7.933 -0.300 11.218 1.00 . A A . 109 THR N 1 1
41 79945 1 1 109 THR O O 9.388 -3.385 11.513 1.00 . A A . 109 THR O 1 1
41 79946 1 1 109 THR OG1 O 5.964 -1.264 10.072 1.00 . A A . 109 THR OG1 1 1
41 79947 1 1 110 LEU C C 10.281 -4.348 9.630 1.00 . A A . 110 LEU C 1 1
41 79948 1 1 110 LEU CA C 9.635 -3.280 8.746 1.00 . A A . 110 LEU CA 1 1
41 79949 1 1 110 LEU CB C 10.644 -2.390 8.019 1.00 . A A . 110 LEU CB 1 1
41 79950 1 1 110 LEU CD1 C 11.146 -0.331 6.650 1.00 . A A . 110 LEU CD1 1 1
41 79951 1 1 110 LEU CD2 C 9.250 -1.878 5.982 1.00 . A A . 110 LEU CD2 1 1
41 79952 1 1 110 LEU CG C 10.054 -1.286 7.140 1.00 . A A . 110 LEU CG 1 1
41 79953 1 1 110 LEU H H 8.162 -1.834 9.033 1.00 . A A . 110 LEU H 1 1
41 79954 1 1 110 LEU HA H 9.036 -3.778 7.983 1.00 . A A . 110 LEU HA 1 1
41 79955 1 1 110 LEU HB2 H 11.292 -1.927 8.763 1.00 . A A . 110 LEU HB2 1 1
41 79956 1 1 110 LEU HB3 H 11.276 -3.023 7.397 1.00 . A A . 110 LEU HB3 1 1
41 79957 1 1 110 LEU HD11 H 12.002 -0.908 6.302 1.00 . A A . 110 LEU HD11 1 1
41 79958 1 1 110 LEU HD12 H 10.759 0.275 5.831 1.00 . A A . 110 LEU HD12 1 1
41 79959 1 1 110 LEU HD13 H 11.454 0.319 7.470 1.00 . A A . 110 LEU HD13 1 1
41 79960 1 1 110 LEU HD21 H 9.296 -2.966 6.026 1.00 . A A . 110 LEU HD21 1 1
41 79961 1 1 110 LEU HD22 H 8.211 -1.555 6.057 1.00 . A A . 110 LEU HD22 1 1
41 79962 1 1 110 LEU HD23 H 9.668 -1.534 5.035 1.00 . A A . 110 LEU HD23 1 1
41 79963 1 1 110 LEU HG H 9.362 -0.699 7.746 1.00 . A A . 110 LEU HG 1 1
41 79964 1 1 110 LEU N N 8.732 -2.474 9.549 1.00 . A A . 110 LEU N 1 1
41 79965 1 1 110 LEU O O 9.626 -5.311 10.026 1.00 . A A . 110 LEU O 1 1
41 79966 1 1 111 SER C C 13.766 -5.121 10.299 1.00 . A A . 111 SER C 1 1
41 79967 1 1 111 SER CA C 12.302 -5.076 10.742 1.00 . A A . 111 SER CA 1 1
41 79968 1 1 111 SER CB C 11.687 -6.477 10.680 1.00 . A A . 111 SER CB 1 1
41 79969 1 1 111 SER H H 12.085 -3.358 9.586 1.00 . A A . 111 SER H 1 1
41 79970 1 1 111 SER HA H 12.220 -4.689 11.758 1.00 . A A . 111 SER HA 1 1
41 79971 1 1 111 SER HB2 H 11.285 -6.653 9.683 1.00 . A A . 111 SER HB2 1 1
41 79972 1 1 111 SER HB3 H 12.465 -7.222 10.848 1.00 . A A . 111 SER HB3 1 1
41 79973 1 1 111 SER HG H 10.210 -7.536 11.520 1.00 . A A . 111 SER HG 1 1
41 79974 1 1 111 SER N N 11.559 -4.143 9.912 1.00 . A A . 111 SER N 1 1
41 79975 1 1 111 SER O O 14.668 -5.183 11.133 1.00 . A A . 111 SER O 1 1
41 79976 1 1 111 SER OG O 10.651 -6.647 11.646 1.00 . A A . 111 SER OG 1 1
41 79977 1 1 112 THR C C 15.250 -5.604 6.974 1.00 . A A . 112 THR C 1 1
41 79978 1 1 112 THR CA C 15.294 -5.122 8.425 1.00 . A A . 112 THR CA 1 1
41 79979 1 1 112 THR CB C 16.165 -5.995 9.329 1.00 . A A . 112 THR CB 1 1
41 79980 1 1 112 THR CG2 C 17.281 -6.705 8.560 1.00 . A A . 112 THR CG2 1 1
41 79981 1 1 112 THR H H 13.216 -5.036 8.317 1.00 . A A . 112 THR H 1 1
41 79982 1 1 112 THR HA H 15.688 -4.105 8.412 1.00 . A A . 112 THR HA 1 1
41 79983 1 1 112 THR HB H 15.557 -6.712 9.882 1.00 . A A . 112 THR HB 1 1
41 79984 1 1 112 THR HG1 H 17.437 -4.473 9.597 1.00 . A A . 112 THR HG1 1 1
41 79985 1 1 112 THR HG21 H 17.861 -5.969 8.001 1.00 . A A . 112 THR HG21 1 1
41 79986 1 1 112 THR HG22 H 17.934 -7.223 9.263 1.00 . A A . 112 THR HG22 1 1
41 79987 1 1 112 THR HG23 H 16.846 -7.426 7.869 1.00 . A A . 112 THR HG23 1 1
41 79988 1 1 112 THR N N 13.955 -5.086 8.988 1.00 . A A . 112 THR N 1 1
41 79989 1 1 112 THR O O 15.563 -4.850 6.055 1.00 . A A . 112 THR O 1 1
41 79990 1 1 112 THR OG1 O 16.853 -5.061 10.157 1.00 . A A . 112 THR OG1 1 1
41 79991 1 1 113 THR C C 14.014 -6.522 4.538 1.00 . A A . 113 THR C 1 1
41 79992 1 1 113 THR CA C 14.769 -7.452 5.490 1.00 . A A . 113 THR CA 1 1
41 79993 1 1 113 THR CB C 14.122 -8.832 5.632 1.00 . A A . 113 THR CB 1 1
41 79994 1 1 113 THR CG2 C 13.947 -9.538 4.286 1.00 . A A . 113 THR CG2 1 1
41 79995 1 1 113 THR H H 14.606 -7.468 7.567 1.00 . A A . 113 THR H 1 1
41 79996 1 1 113 THR HA H 15.779 -7.563 5.094 1.00 . A A . 113 THR HA 1 1
41 79997 1 1 113 THR HB H 13.172 -8.763 6.161 1.00 . A A . 113 THR HB 1 1
41 79998 1 1 113 THR HG1 H 15.140 -9.355 7.274 1.00 . A A . 113 THR HG1 1 1
41 79999 1 1 113 THR HG21 H 13.636 -8.814 3.534 1.00 . A A . 113 THR HG21 1 1
41 80000 1 1 113 THR HG22 H 14.894 -9.989 3.987 1.00 . A A . 113 THR HG22 1 1
41 80001 1 1 113 THR HG23 H 13.189 -10.315 4.379 1.00 . A A . 113 THR HG23 1 1
41 80002 1 1 113 THR N N 14.859 -6.860 6.813 1.00 . A A . 113 THR N 1 1
41 80003 1 1 113 THR O O 14.237 -6.551 3.330 1.00 . A A . 113 THR O 1 1
41 80004 1 1 113 THR OG1 O 15.106 -9.609 6.307 1.00 . A A . 113 THR OG1 1 1
41 80005 1 1 114 GLN C C 13.150 -3.508 4.070 1.00 . A A . 114 GLN C 1 1
41 80006 1 1 114 GLN CA C 12.346 -4.782 4.340 1.00 . A A . 114 GLN CA 1 1
41 80007 1 1 114 GLN CB C 11.026 -4.458 5.042 1.00 . A A . 114 GLN CB 1 1
41 80008 1 1 114 GLN CD C 9.957 -6.629 5.752 1.00 . A A . 114 GLN CD 1 1
41 80009 1 1 114 GLN CG C 9.960 -5.505 4.714 1.00 . A A . 114 GLN CG 1 1
41 80010 1 1 114 GLN H H 12.960 -5.702 6.105 1.00 . A A . 114 GLN H 1 1
41 80011 1 1 114 GLN HA H 12.136 -5.293 3.401 1.00 . A A . 114 GLN HA 1 1
41 80012 1 1 114 GLN HB2 H 11.184 -4.420 6.121 1.00 . A A . 114 GLN HB2 1 1
41 80013 1 1 114 GLN HB3 H 10.680 -3.472 4.737 1.00 . A A . 114 GLN HB3 1 1
41 80014 1 1 114 GLN HE21 H 11.870 -7.046 5.237 1.00 . A A . 114 GLN HE21 1 1
41 80015 1 1 114 GLN HE22 H 11.200 -8.052 6.478 1.00 . A A . 114 GLN HE22 1 1
41 80016 1 1 114 GLN HG2 H 8.978 -5.032 4.683 1.00 . A A . 114 GLN HG2 1 1
41 80017 1 1 114 GLN HG3 H 10.145 -5.919 3.723 1.00 . A A . 114 GLN HG3 1 1
41 80018 1 1 114 GLN N N 13.136 -5.719 5.121 1.00 . A A . 114 GLN N 1 1
41 80019 1 1 114 GLN NE2 N 11.103 -7.298 5.829 1.00 . A A . 114 GLN NE2 1 1
41 80020 1 1 114 GLN O O 13.034 -2.913 3.000 1.00 . A A . 114 GLN O 1 1
41 80021 1 1 114 GLN OE1 O 8.978 -6.874 6.438 1.00 . A A . 114 GLN OE1 1 1
41 80022 1 1 115 LYS C C 15.849 -2.168 3.882 1.00 . A A . 115 LYS C 1 1
41 80023 1 1 115 LYS CA C 14.768 -1.935 4.940 1.00 . A A . 115 LYS CA 1 1
41 80024 1 1 115 LYS CB C 15.323 -1.530 6.307 1.00 . A A . 115 LYS CB 1 1
41 80025 1 1 115 LYS CD C 14.609 -0.175 8.311 1.00 . A A . 115 LYS CD 1 1
41 80026 1 1 115 LYS CE C 14.075 -1.497 8.866 1.00 . A A . 115 LYS CE 1 1
41 80027 1 1 115 LYS CG C 14.698 -0.216 6.785 1.00 . A A . 115 LYS CG 1 1
41 80028 1 1 115 LYS H H 14.034 -3.617 5.925 1.00 . A A . 115 LYS H 1 1
41 80029 1 1 115 LYS HA H 14.122 -1.125 4.601 1.00 . A A . 115 LYS HA 1 1
41 80030 1 1 115 LYS HB2 H 15.123 -2.317 7.034 1.00 . A A . 115 LYS HB2 1 1
41 80031 1 1 115 LYS HB3 H 16.405 -1.419 6.247 1.00 . A A . 115 LYS HB3 1 1
41 80032 1 1 115 LYS HD2 H 15.594 0.028 8.731 1.00 . A A . 115 LYS HD2 1 1
41 80033 1 1 115 LYS HD3 H 13.957 0.642 8.620 1.00 . A A . 115 LYS HD3 1 1
41 80034 1 1 115 LYS HE2 H 13.274 -1.870 8.228 1.00 . A A . 115 LYS HE2 1 1
41 80035 1 1 115 LYS HE3 H 14.866 -2.248 8.856 1.00 . A A . 115 LYS HE3 1 1
41 80036 1 1 115 LYS HG2 H 15.292 0.624 6.428 1.00 . A A . 115 LYS HG2 1 1
41 80037 1 1 115 LYS HG3 H 13.701 -0.107 6.356 1.00 . A A . 115 LYS HG3 1 1
41 80038 1 1 115 LYS HZ1 H 12.989 -0.505 10.285 1.00 . A A . 115 LYS HZ1 1 1
41 80039 1 1 115 LYS HZ2 H 13.044 -2.120 10.517 1.00 . A A . 115 LYS HZ2 1 1
41 80040 1 1 115 LYS HZ3 H 14.347 -1.201 10.870 1.00 . A A . 115 LYS HZ3 1 1
41 80041 1 1 115 LYS N N 13.945 -3.127 5.058 1.00 . A A . 115 LYS N 1 1
41 80042 1 1 115 LYS NZ N 13.574 -1.316 10.246 1.00 . A A . 115 LYS NZ 1 1
41 80043 1 1 115 LYS O O 16.124 -1.291 3.066 1.00 . A A . 115 LYS O 1 1
41 80044 1 1 116 LYS C C 16.907 -3.695 1.570 1.00 . A A . 116 LYS C 1 1
41 80045 1 1 116 LYS CA C 17.478 -3.718 2.989 1.00 . A A . 116 LYS CA 1 1
41 80046 1 1 116 LYS CB C 18.111 -5.055 3.376 1.00 . A A . 116 LYS CB 1 1
41 80047 1 1 116 LYS CD C 17.776 -7.125 1.975 1.00 . A A . 116 LYS CD 1 1
41 80048 1 1 116 LYS CE C 16.999 -7.005 0.662 1.00 . A A . 116 LYS CE 1 1
41 80049 1 1 116 LYS CG C 17.174 -6.221 3.052 1.00 . A A . 116 LYS CG 1 1
41 80050 1 1 116 LYS H H 16.204 -4.066 4.600 1.00 . A A . 116 LYS H 1 1
41 80051 1 1 116 LYS HA H 18.258 -2.959 3.060 1.00 . A A . 116 LYS HA 1 1
41 80052 1 1 116 LYS HB2 H 19.054 -5.184 2.844 1.00 . A A . 116 LYS HB2 1 1
41 80053 1 1 116 LYS HB3 H 18.344 -5.057 4.441 1.00 . A A . 116 LYS HB3 1 1
41 80054 1 1 116 LYS HD2 H 18.819 -6.856 1.809 1.00 . A A . 116 LYS HD2 1 1
41 80055 1 1 116 LYS HD3 H 17.764 -8.160 2.316 1.00 . A A . 116 LYS HD3 1 1
41 80056 1 1 116 LYS HE2 H 16.411 -7.910 0.497 1.00 . A A . 116 LYS HE2 1 1
41 80057 1 1 116 LYS HE3 H 16.294 -6.176 0.723 1.00 . A A . 116 LYS HE3 1 1
41 80058 1 1 116 LYS HG2 H 16.983 -6.801 3.954 1.00 . A A . 116 LYS HG2 1 1
41 80059 1 1 116 LYS HG3 H 16.212 -5.835 2.712 1.00 . A A . 116 LYS HG3 1 1
41 80060 1 1 116 LYS HZ1 H 18.748 -7.349 -0.337 1.00 . A A . 116 LYS HZ1 1 1
41 80061 1 1 116 LYS HZ2 H 17.478 -7.067 -1.323 1.00 . A A . 116 LYS HZ2 1 1
41 80062 1 1 116 LYS HZ3 H 18.179 -5.830 -0.521 1.00 . A A . 116 LYS HZ3 1 1
41 80063 1 1 116 LYS N N 16.433 -3.357 3.932 1.00 . A A . 116 LYS N 1 1
41 80064 1 1 116 LYS NZ N 17.926 -6.796 -0.472 1.00 . A A . 116 LYS NZ 1 1
41 80065 1 1 116 LYS O O 17.658 -3.639 0.596 1.00 . A A . 116 LYS O 1 1
41 80066 1 1 117 SER C C 14.551 -2.289 -0.175 1.00 . A A . 117 SER C 1 1
41 80067 1 1 117 SER CA C 14.905 -3.726 0.213 1.00 . A A . 117 SER CA 1 1
41 80068 1 1 117 SER CB C 13.645 -4.594 0.247 1.00 . A A . 117 SER CB 1 1
41 80069 1 1 117 SER H H 14.982 -3.786 2.293 1.00 . A A . 117 SER H 1 1
41 80070 1 1 117 SER HA H 15.618 -4.149 -0.495 1.00 . A A . 117 SER HA 1 1
41 80071 1 1 117 SER HB2 H 13.584 -5.106 1.207 1.00 . A A . 117 SER HB2 1 1
41 80072 1 1 117 SER HB3 H 12.765 -3.956 0.169 1.00 . A A . 117 SER HB3 1 1
41 80073 1 1 117 SER HG H 14.281 -5.292 -1.517 1.00 . A A . 117 SER HG 1 1
41 80074 1 1 117 SER N N 15.585 -3.740 1.497 1.00 . A A . 117 SER N 1 1
41 80075 1 1 117 SER O O 14.229 -2.016 -1.331 1.00 . A A . 117 SER O 1 1
41 80076 1 1 117 SER OG O 13.630 -5.554 -0.805 1.00 . A A . 117 SER OG 1 1
41 80077 1 1 118 LEU C C 15.442 0.639 -0.215 1.00 . A A . 118 LEU C 1 1
41 80078 1 1 118 LEU CA C 14.311 -0.007 0.588 1.00 . A A . 118 LEU CA 1 1
41 80079 1 1 118 LEU CB C 14.021 0.696 1.916 1.00 . A A . 118 LEU CB 1 1
41 80080 1 1 118 LEU CD1 C 12.649 0.906 4.021 1.00 . A A . 118 LEU CD1 1 1
41 80081 1 1 118 LEU CD2 C 11.505 0.623 1.774 1.00 . A A . 118 LEU CD2 1 1
41 80082 1 1 118 LEU CG C 12.731 0.284 2.625 1.00 . A A . 118 LEU CG 1 1
41 80083 1 1 118 LEU H H 14.884 -1.639 1.749 1.00 . A A . 118 LEU H 1 1
41 80084 1 1 118 LEU HA H 13.398 0.035 -0.005 1.00 . A A . 118 LEU HA 1 1
41 80085 1 1 118 LEU HB2 H 14.858 0.514 2.591 1.00 . A A . 118 LEU HB2 1 1
41 80086 1 1 118 LEU HB3 H 13.986 1.771 1.734 1.00 . A A . 118 LEU HB3 1 1
41 80087 1 1 118 LEU HD11 H 13.561 1.470 4.221 1.00 . A A . 118 LEU HD11 1 1
41 80088 1 1 118 LEU HD12 H 11.790 1.574 4.070 1.00 . A A . 118 LEU HD12 1 1
41 80089 1 1 118 LEU HD13 H 12.539 0.116 4.764 1.00 . A A . 118 LEU HD13 1 1
41 80090 1 1 118 LEU HD21 H 11.703 1.524 1.196 1.00 . A A . 118 LEU HD21 1 1
41 80091 1 1 118 LEU HD22 H 11.293 -0.204 1.097 1.00 . A A . 118 LEU HD22 1 1
41 80092 1 1 118 LEU HD23 H 10.646 0.788 2.424 1.00 . A A . 118 LEU HD23 1 1
41 80093 1 1 118 LEU HG H 12.743 -0.799 2.755 1.00 . A A . 118 LEU HG 1 1
41 80094 1 1 118 LEU N N 14.621 -1.409 0.812 1.00 . A A . 118 LEU N 1 1
41 80095 1 1 118 LEU O O 15.215 1.596 -0.955 1.00 . A A . 118 LEU O 1 1
41 80096 1 1 119 ASN C C 17.984 -0.172 -2.053 1.00 . A A . 119 ASN C 1 1
41 80097 1 1 119 ASN CA C 17.802 0.599 -0.745 1.00 . A A . 119 ASN CA 1 1
41 80098 1 1 119 ASN CB C 19.070 0.417 0.091 1.00 . A A . 119 ASN CB 1 1
41 80099 1 1 119 ASN CG C 19.283 -1.054 0.450 1.00 . A A . 119 ASN CG 1 1
41 80100 1 1 119 ASN H H 16.812 -0.688 0.559 1.00 . A A . 119 ASN H 1 1
41 80101 1 1 119 ASN HA H 17.597 1.657 -0.909 1.00 . A A . 119 ASN HA 1 1
41 80102 1 1 119 ASN HB2 H 19.932 0.789 -0.462 1.00 . A A . 119 ASN HB2 1 1
41 80103 1 1 119 ASN HB3 H 18.998 1.011 1.003 1.00 . A A . 119 ASN HB3 1 1
41 80104 1 1 119 ASN HD21 H 20.200 -1.308 -1.338 1.00 . A A . 119 ASN HD21 1 1
41 80105 1 1 119 ASN HD22 H 20.100 -2.726 -0.350 1.00 . A A . 119 ASN HD22 1 1
41 80106 1 1 119 ASN N N 16.636 0.090 -0.044 1.00 . A A . 119 ASN N 1 1
41 80107 1 1 119 ASN ND2 N 19.914 -1.754 -0.490 1.00 . A A . 119 ASN ND2 1 1
41 80108 1 1 119 ASN O O 18.683 0.285 -2.955 1.00 . A A . 119 ASN O 1 1
41 80109 1 1 119 ASN OD1 O 18.902 -1.524 1.509 1.00 . A A . 119 ASN OD1 1 1
41 80110 1 1 120 HIS C C 16.354 -1.741 -4.306 1.00 . A A . 120 HIS C 1 1
41 80111 1 1 120 HIS CA C 17.423 -2.168 -3.298 1.00 . A A . 120 HIS CA 1 1
41 80112 1 1 120 HIS CB C 17.326 -3.648 -2.923 1.00 . A A . 120 HIS CB 1 1
41 80113 1 1 120 HIS CD2 C 19.876 -3.999 -3.376 1.00 . A A . 120 HIS CD2 1 1
41 80114 1 1 120 HIS CE1 C 19.890 -6.187 -3.404 1.00 . A A . 120 HIS CE1 1 1
41 80115 1 1 120 HIS CG C 18.599 -4.425 -3.156 1.00 . A A . 120 HIS CG 1 1
41 80116 1 1 120 HIS H H 16.774 -1.694 -1.376 1.00 . A A . 120 HIS H 1 1
41 80117 1 1 120 HIS HA H 18.408 -2.000 -3.734 1.00 . A A . 120 HIS HA 1 1
41 80118 1 1 120 HIS HB2 H 17.051 -3.728 -1.871 1.00 . A A . 120 HIS HB2 1 1
41 80119 1 1 120 HIS HB3 H 16.522 -4.106 -3.498 1.00 . A A . 120 HIS HB3 1 1
41 80120 1 1 120 HIS HD1 H 17.858 -6.419 -3.050 1.00 . A A . 120 HIS HD1 1 1
41 80121 1 1 120 HIS HD2 H 20.202 -2.959 -3.422 1.00 . A A . 120 HIS HD2 1 1
41 80122 1 1 120 HIS HE1 H 20.244 -7.215 -3.479 1.00 . A A . 120 HIS HE1 1 1
41 80123 1 1 120 HIS N N 17.341 -1.329 -2.115 1.00 . A A . 120 HIS N 1 1
41 80124 1 1 120 HIS ND1 N 18.640 -5.808 -3.180 1.00 . A A . 120 HIS ND1 1 1
41 80125 1 1 120 HIS NE2 N 20.654 -5.064 -3.525 1.00 . A A . 120 HIS NE2 1 1
41 80126 1 1 120 HIS O O 15.785 -2.577 -5.006 1.00 . A A . 120 HIS O 1 1
41 80127 1 1 121 ARG C C 13.730 -0.426 -4.913 1.00 . A A . 121 ARG C 1 1
41 80128 1 1 121 ARG CA C 15.121 0.110 -5.257 1.00 . A A . 121 ARG CA 1 1
41 80129 1 1 121 ARG CB C 15.451 -0.242 -6.709 1.00 . A A . 121 ARG CB 1 1
41 80130 1 1 121 ARG CD C 17.273 1.478 -6.426 1.00 . A A . 121 ARG CD 1 1
41 80131 1 1 121 ARG CG C 16.236 0.886 -7.382 1.00 . A A . 121 ARG CG 1 1
41 80132 1 1 121 ARG CZ C 19.668 2.155 -6.557 1.00 . A A . 121 ARG CZ 1 1
41 80133 1 1 121 ARG H H 16.579 0.236 -3.775 1.00 . A A . 121 ARG H 1 1
41 80134 1 1 121 ARG HA H 15.173 1.188 -5.109 1.00 . A A . 121 ARG HA 1 1
41 80135 1 1 121 ARG HB2 H 16.032 -1.164 -6.740 1.00 . A A . 121 ARG HB2 1 1
41 80136 1 1 121 ARG HB3 H 14.530 -0.429 -7.261 1.00 . A A . 121 ARG HB3 1 1
41 80137 1 1 121 ARG HD2 H 16.899 2.413 -6.006 1.00 . A A . 121 ARG HD2 1 1
41 80138 1 1 121 ARG HD3 H 17.441 0.798 -5.591 1.00 . A A . 121 ARG HD3 1 1
41 80139 1 1 121 ARG HE H 18.565 1.549 -8.129 1.00 . A A . 121 ARG HE 1 1
41 80140 1 1 121 ARG HG2 H 16.734 0.505 -8.274 1.00 . A A . 121 ARG HG2 1 1
41 80141 1 1 121 ARG HG3 H 15.549 1.667 -7.709 1.00 . A A . 121 ARG HG3 1 1
41 80142 1 1 121 ARG HH11 H 18.859 2.256 -4.694 1.00 . A A . 121 ARG HH11 1 1
41 80143 1 1 121 ARG HH12 H 20.522 2.723 -4.802 1.00 . A A . 121 ARG HH12 1 1
41 80144 1 1 121 ARG HH21 H 20.762 2.166 -8.272 1.00 . A A . 121 ARG HH21 1 1
41 80145 1 1 121 ARG HH22 H 21.612 2.671 -6.850 1.00 . A A . 121 ARG HH22 1 1
41 80146 1 1 121 ARG N N 16.112 -0.438 -4.348 1.00 . A A . 121 ARG N 1 1
41 80147 1 1 121 ARG NE N 18.544 1.721 -7.144 1.00 . A A . 121 ARG NE 1 1
41 80148 1 1 121 ARG NH1 N 19.684 2.398 -5.240 1.00 . A A . 121 ARG NH1 1 1
41 80149 1 1 121 ARG NH2 N 20.774 2.346 -7.288 1.00 . A A . 121 ARG NH2 1 1
41 80150 1 1 121 ARG O O 13.057 0.102 -4.031 1.00 . A A . 121 ARG O 1 1
41 80151 1 1 122 TYR C C 11.965 -3.459 -6.081 1.00 . A A . 122 TYR C 1 1
41 80152 1 1 122 TYR CA C 12.042 -2.086 -5.410 1.00 . A A . 122 TYR CA 1 1
41 80153 1 1 122 TYR CB C 11.019 -1.154 -6.065 1.00 . A A . 122 TYR CB 1 1
41 80154 1 1 122 TYR CD1 C 10.035 -2.246 -8.113 1.00 . A A . 122 TYR CD1 1 1
41 80155 1 1 122 TYR CD2 C 11.683 -0.542 -8.420 1.00 . A A . 122 TYR CD2 1 1
41 80156 1 1 122 TYR CE1 C 9.931 -2.401 -9.542 1.00 . A A . 122 TYR CE1 1 1
41 80157 1 1 122 TYR CE2 C 11.580 -0.698 -9.847 1.00 . A A . 122 TYR CE2 1 1
41 80158 1 1 122 TYR CG C 10.908 -1.320 -7.582 1.00 . A A . 122 TYR CG 1 1
41 80159 1 1 122 TYR CZ C 10.708 -1.620 -10.338 1.00 . A A . 122 TYR CZ 1 1
41 80160 1 1 122 TYR H H 13.894 -1.896 -6.345 1.00 . A A . 122 TYR H 1 1
41 80161 1 1 122 TYR HA H 11.902 -2.205 -4.337 1.00 . A A . 122 TYR HA 1 1
41 80162 1 1 122 TYR HB2 H 10.041 -1.334 -5.619 1.00 . A A . 122 TYR HB2 1 1
41 80163 1 1 122 TYR HB3 H 11.288 -0.122 -5.841 1.00 . A A . 122 TYR HB3 1 1
41 80164 1 1 122 TYR HD1 H 9.423 -2.860 -7.453 1.00 . A A . 122 TYR HD1 1 1
41 80165 1 1 122 TYR HD2 H 12.374 0.190 -8.000 1.00 . A A . 122 TYR HD2 1 1
41 80166 1 1 122 TYR HE1 H 9.245 -3.129 -9.974 1.00 . A A . 122 TYR HE1 1 1
41 80167 1 1 122 TYR HE2 H 12.185 -0.091 -10.519 1.00 . A A . 122 TYR HE2 1 1
41 80168 1 1 122 TYR HH H 9.859 -2.389 -11.909 1.00 . A A . 122 TYR HH 1 1
41 80169 1 1 122 TYR N N 13.341 -1.472 -5.629 1.00 . A A . 122 TYR N 1 1
41 80170 1 1 122 TYR O O 10.883 -4.026 -6.221 1.00 . A A . 122 TYR O 1 1
41 80171 1 1 122 TYR OH O 10.610 -1.767 -11.687 1.00 . A A . 122 TYR OH 1 1
41 80172 1 1 123 GLN C C 14.631 -5.511 -7.623 1.00 . A A . 123 GLN C 1 1
41 80173 1 1 123 GLN CA C 13.206 -5.251 -7.130 1.00 . A A . 123 GLN CA 1 1
41 80174 1 1 123 GLN CB C 12.202 -5.348 -8.279 1.00 . A A . 123 GLN CB 1 1
41 80175 1 1 123 GLN CD C 12.467 -6.864 -10.276 1.00 . A A . 123 GLN CD 1 1
41 80176 1 1 123 GLN CG C 12.095 -6.784 -8.794 1.00 . A A . 123 GLN CG 1 1
41 80177 1 1 123 GLN H H 14.004 -3.487 -6.360 1.00 . A A . 123 GLN H 1 1
41 80178 1 1 123 GLN HA H 12.941 -5.977 -6.362 1.00 . A A . 123 GLN HA 1 1
41 80179 1 1 123 GLN HB2 H 11.224 -5.005 -7.943 1.00 . A A . 123 GLN HB2 1 1
41 80180 1 1 123 GLN HB3 H 12.509 -4.687 -9.091 1.00 . A A . 123 GLN HB3 1 1
41 80181 1 1 123 GLN HE21 H 12.136 -8.860 -10.203 1.00 . A A . 123 GLN HE21 1 1
41 80182 1 1 123 GLN HE22 H 12.632 -8.248 -11.746 1.00 . A A . 123 GLN HE22 1 1
41 80183 1 1 123 GLN HG2 H 12.754 -7.432 -8.215 1.00 . A A . 123 GLN HG2 1 1
41 80184 1 1 123 GLN HG3 H 11.079 -7.151 -8.651 1.00 . A A . 123 GLN HG3 1 1
41 80185 1 1 123 GLN N N 13.129 -3.954 -6.478 1.00 . A A . 123 GLN N 1 1
41 80186 1 1 123 GLN NE2 N 12.406 -8.092 -10.783 1.00 . A A . 123 GLN NE2 1 1
41 80187 1 1 123 GLN O O 14.851 -5.724 -8.814 1.00 . A A . 123 GLN O 1 1
41 80188 1 1 123 GLN OE1 O 12.788 -5.877 -10.917 1.00 . A A . 123 GLN OE1 1 1
41 80189 1 1 124 MET C C 17.211 -7.192 -7.327 1.00 . A A . 124 MET C 1 1
41 80190 1 1 124 MET CA C 16.960 -5.718 -7.004 1.00 . A A . 124 MET CA 1 1
41 80191 1 1 124 MET CB C 17.835 -5.300 -5.820 1.00 . A A . 124 MET CB 1 1
41 80192 1 1 124 MET CE C 20.483 -3.096 -7.738 1.00 . A A . 124 MET CE 1 1
41 80193 1 1 124 MET CG C 18.484 -3.937 -6.073 1.00 . A A . 124 MET CG 1 1
41 80194 1 1 124 MET H H 15.376 -5.314 -5.714 1.00 . A A . 124 MET H 1 1
41 80195 1 1 124 MET HA H 17.163 -5.107 -7.883 1.00 . A A . 124 MET HA 1 1
41 80196 1 1 124 MET HB2 H 17.230 -5.256 -4.914 1.00 . A A . 124 MET HB2 1 1
41 80197 1 1 124 MET HB3 H 18.608 -6.049 -5.651 1.00 . A A . 124 MET HB3 1 1
41 80198 1 1 124 MET HE1 H 20.039 -2.116 -7.556 1.00 . A A . 124 MET HE1 1 1
41 80199 1 1 124 MET HE2 H 21.549 -2.981 -7.929 1.00 . A A . 124 MET HE2 1 1
41 80200 1 1 124 MET HE3 H 20.006 -3.555 -8.604 1.00 . A A . 124 MET HE3 1 1
41 80201 1 1 124 MET HG2 H 18.042 -3.472 -6.954 1.00 . A A . 124 MET HG2 1 1
41 80202 1 1 124 MET HG3 H 18.292 -3.272 -5.231 1.00 . A A . 124 MET HG3 1 1
41 80203 1 1 124 MET N N 15.563 -5.487 -6.680 1.00 . A A . 124 MET N 1 1
41 80204 1 1 124 MET O O 18.076 -7.826 -6.724 1.00 . A A . 124 MET O 1 1
41 80205 1 1 124 MET SD S 20.242 -4.133 -6.306 1.00 . A A . 124 MET SD 1 1
41 80206 1 1 125 GLY C C 16.608 -10.014 -7.477 1.00 . A A . 125 GLY C 1 1
41 80207 1 1 125 GLY CA C 16.567 -9.084 -8.691 1.00 . A A . 125 GLY CA 1 1
41 80208 1 1 125 GLY H H 15.738 -7.174 -8.765 1.00 . A A . 125 GLY H 1 1
41 80209 1 1 125 GLY HA2 H 15.730 -9.355 -9.333 1.00 . A A . 125 GLY HA2 1 1
41 80210 1 1 125 GLY HA3 H 17.475 -9.210 -9.281 1.00 . A A . 125 GLY HA3 1 1
41 80211 1 1 125 GLY N N 16.439 -7.696 -8.280 1.00 . A A . 125 GLY N 1 1
41 80212 1 1 125 GLY O O 17.120 -11.129 -7.562 1.00 . A A . 125 GLY O 1 1
41 80213 1 1 126 CYS C C 15.242 -11.578 -5.405 1.00 . A A . 126 CYS C 1 1
41 80214 1 1 126 CYS CA C 16.031 -10.293 -5.145 1.00 . A A . 126 CYS CA 1 1
41 80215 1 1 126 CYS CB C 15.442 -9.488 -3.985 1.00 . A A . 126 CYS CB 1 1
41 80216 1 1 126 CYS H H 15.648 -8.612 -6.314 1.00 . A A . 126 CYS H 1 1
41 80217 1 1 126 CYS HA H 17.066 -10.520 -4.890 1.00 . A A . 126 CYS HA 1 1
41 80218 1 1 126 CYS HB2 H 15.937 -9.790 -3.063 1.00 . A A . 126 CYS HB2 1 1
41 80219 1 1 126 CYS HB3 H 15.671 -8.434 -4.140 1.00 . A A . 126 CYS HB3 1 1
41 80220 1 1 126 CYS N N 16.063 -9.521 -6.375 1.00 . A A . 126 CYS N 1 1
41 80221 1 1 126 CYS O O 14.994 -11.936 -6.556 1.00 . A A . 126 CYS O 1 1
41 80222 1 1 126 CYS SG S 13.634 -9.668 -3.766 1.00 . A A . 126 CYS SG 1 1
41 80223 1 1 127 GLU C C 13.790 -14.008 -3.018 1.00 . A A . 127 GLU C 1 1
41 80224 1 1 127 GLU CA C 14.115 -13.475 -4.415 1.00 . A A . 127 GLU CA 1 1
41 80225 1 1 127 GLU CB C 14.874 -14.518 -5.238 1.00 . A A . 127 GLU CB 1 1
41 80226 1 1 127 GLU CD C 13.460 -15.826 -6.865 1.00 . A A . 127 GLU CD 1 1
41 80227 1 1 127 GLU CG C 14.026 -15.775 -5.445 1.00 . A A . 127 GLU CG 1 1
41 80228 1 1 127 GLU H H 15.075 -11.940 -3.386 1.00 . A A . 127 GLU H 1 1
41 80229 1 1 127 GLU HA H 13.193 -13.211 -4.933 1.00 . A A . 127 GLU HA 1 1
41 80230 1 1 127 GLU HB2 H 15.146 -14.095 -6.205 1.00 . A A . 127 GLU HB2 1 1
41 80231 1 1 127 GLU HB3 H 15.802 -14.780 -4.732 1.00 . A A . 127 GLU HB3 1 1
41 80232 1 1 127 GLU HG2 H 14.633 -16.661 -5.259 1.00 . A A . 127 GLU HG2 1 1
41 80233 1 1 127 GLU HG3 H 13.210 -15.790 -4.724 1.00 . A A . 127 GLU HG3 1 1
41 80234 1 1 127 GLU N N 14.870 -12.238 -4.318 1.00 . A A . 127 GLU N 1 1
41 80235 1 1 127 GLU O O 14.693 -14.277 -2.227 1.00 . A A . 127 GLU O 1 1
41 80236 1 1 127 GLU OE1 O 14.195 -16.312 -7.752 1.00 . A A . 127 GLU OE1 1 1
41 80237 1 1 127 GLU OE2 O 12.305 -15.378 -7.033 1.00 . A A . 127 GLU OE2 1 1
42 80238 1 1 1 CYS C C -8.484 -11.140 1.368 1.00 . A A . 1 CYS C 1 1
42 80239 1 1 1 CYS CA C -8.617 -9.918 0.457 1.00 . A A . 1 CYS CA 1 1
42 80240 1 1 1 CYS CB C -9.264 -10.273 -0.884 1.00 . A A . 1 CYS CB 1 1
42 80241 1 1 1 CYS HA H -9.238 -9.153 0.924 1.00 . A A . 1 CYS HA 1 1
42 80242 1 1 1 CYS HB2 H -8.521 -10.765 -1.510 1.00 . A A . 1 CYS HB2 1 1
42 80243 1 1 1 CYS HB3 H -10.060 -10.997 -0.706 1.00 . A A . 1 CYS HB3 1 1
42 80244 1 1 1 CYS N N -7.299 -9.335 0.279 1.00 . A A . 1 CYS N 1 1
42 80245 1 1 1 CYS O O -8.631 -12.274 0.916 1.00 . A A . 1 CYS O 1 1
42 80246 1 1 1 CYS SG S -9.959 -8.851 -1.801 1.00 . A A . 1 CYS SG 1 1
42 80247 1 1 2 SER C C -6.795 -12.749 3.300 1.00 . A A . 2 SER C 1 1
42 80248 1 1 2 SER CA C -8.050 -11.930 3.613 1.00 . A A . 2 SER CA 1 1
42 80249 1 1 2 SER CB C -9.282 -12.837 3.642 1.00 . A A . 2 SER CB 1 1
42 80250 1 1 2 SER H H -8.086 -9.941 2.993 1.00 . A A . 2 SER H 1 1
42 80251 1 1 2 SER HA H -7.947 -11.426 4.573 1.00 . A A . 2 SER HA 1 1
42 80252 1 1 2 SER HB2 H -8.984 -13.860 3.413 1.00 . A A . 2 SER HB2 1 1
42 80253 1 1 2 SER HB3 H -9.702 -12.843 4.648 1.00 . A A . 2 SER HB3 1 1
42 80254 1 1 2 SER HG H -11.181 -12.455 3.141 1.00 . A A . 2 SER HG 1 1
42 80255 1 1 2 SER N N -8.205 -10.867 2.635 1.00 . A A . 2 SER N 1 1
42 80256 1 1 2 SER O O -6.510 -13.736 3.977 1.00 . A A . 2 SER O 1 1
42 80257 1 1 2 SER OG O -10.278 -12.413 2.715 1.00 . A A . 2 SER OG 1 1
42 80258 1 1 3 CYS C C -3.926 -13.066 3.072 1.00 . A A . 3 CYS C 1 1
42 80259 1 1 3 CYS CA C -4.863 -12.989 1.865 1.00 . A A . 3 CYS CA 1 1
42 80260 1 1 3 CYS CB C -4.203 -12.296 0.672 1.00 . A A . 3 CYS CB 1 1
42 80261 1 1 3 CYS H H -6.319 -11.505 1.731 1.00 . A A . 3 CYS H 1 1
42 80262 1 1 3 CYS HA H -5.157 -13.987 1.540 1.00 . A A . 3 CYS HA 1 1
42 80263 1 1 3 CYS HB2 H -3.647 -11.431 1.035 1.00 . A A . 3 CYS HB2 1 1
42 80264 1 1 3 CYS HB3 H -3.477 -12.979 0.230 1.00 . A A . 3 CYS HB3 1 1
42 80265 1 1 3 CYS N N -6.080 -12.309 2.275 1.00 . A A . 3 CYS N 1 1
42 80266 1 1 3 CYS O O -4.272 -12.610 4.160 1.00 . A A . 3 CYS O 1 1
42 80267 1 1 3 CYS SG S -5.360 -11.744 -0.633 1.00 . A A . 3 CYS SG 1 1
42 80268 1 1 4 SER C C -0.536 -12.942 3.570 1.00 . A A . 4 SER C 1 1
42 80269 1 1 4 SER CA C -1.769 -13.789 3.892 1.00 . A A . 4 SER CA 1 1
42 80270 1 1 4 SER CB C -1.371 -15.254 4.080 1.00 . A A . 4 SER CB 1 1
42 80271 1 1 4 SER H H -2.485 -14.015 1.949 1.00 . A A . 4 SER H 1 1
42 80272 1 1 4 SER HA H -2.256 -13.426 4.797 1.00 . A A . 4 SER HA 1 1
42 80273 1 1 4 SER HB2 H -0.842 -15.367 5.026 1.00 . A A . 4 SER HB2 1 1
42 80274 1 1 4 SER HB3 H -2.269 -15.869 4.142 1.00 . A A . 4 SER HB3 1 1
42 80275 1 1 4 SER HG H -0.877 -16.611 2.695 1.00 . A A . 4 SER HG 1 1
42 80276 1 1 4 SER N N -2.758 -13.646 2.838 1.00 . A A . 4 SER N 1 1
42 80277 1 1 4 SER O O 0.211 -13.252 2.643 1.00 . A A . 4 SER O 1 1
42 80278 1 1 4 SER OG O -0.547 -15.725 3.017 1.00 . A A . 4 SER OG 1 1
42 80279 1 1 5 PRO C C 2.069 -11.602 4.693 1.00 . A A . 5 PRO C 1 1
42 80280 1 1 5 PRO CA C 0.773 -10.966 4.185 1.00 . A A . 5 PRO CA 1 1
42 80281 1 1 5 PRO CB C 0.401 -9.697 4.935 1.00 . A A . 5 PRO CB 1 1
42 80282 1 1 5 PRO CD C -1.219 -11.461 5.482 1.00 . A A . 5 PRO CD 1 1
42 80283 1 1 5 PRO CG C -0.706 -10.092 5.899 1.00 . A A . 5 PRO CG 1 1
42 80284 1 1 5 PRO HA H 0.919 -10.792 3.211 1.00 . A A . 5 PRO HA 1 1
42 80285 1 1 5 PRO HB2 H 1.261 -9.294 5.472 1.00 . A A . 5 PRO HB2 1 1
42 80286 1 1 5 PRO HB3 H 0.063 -8.922 4.248 1.00 . A A . 5 PRO HB3 1 1
42 80287 1 1 5 PRO HD2 H -1.161 -12.172 6.306 1.00 . A A . 5 PRO HD2 1 1
42 80288 1 1 5 PRO HD3 H -2.263 -11.415 5.174 1.00 . A A . 5 PRO HD3 1 1
42 80289 1 1 5 PRO HG2 H -0.330 -10.120 6.921 1.00 . A A . 5 PRO HG2 1 1
42 80290 1 1 5 PRO HG3 H -1.512 -9.359 5.875 1.00 . A A . 5 PRO HG3 1 1
42 80291 1 1 5 PRO N N -0.356 -11.859 4.375 1.00 . A A . 5 PRO N 1 1
42 80292 1 1 5 PRO O O 2.228 -11.821 5.893 1.00 . A A . 5 PRO O 1 1
42 80293 1 1 6 VAL C C 5.339 -11.862 3.236 1.00 . A A . 6 VAL C 1 1
42 80294 1 1 6 VAL CA C 4.237 -12.490 4.093 1.00 . A A . 6 VAL CA 1 1
42 80295 1 1 6 VAL CB C 4.152 -14.009 3.935 1.00 . A A . 6 VAL CB 1 1
42 80296 1 1 6 VAL CG1 C 4.019 -14.401 2.462 1.00 . A A . 6 VAL CG1 1 1
42 80297 1 1 6 VAL CG2 C 5.357 -14.696 4.580 1.00 . A A . 6 VAL CG2 1 1
42 80298 1 1 6 VAL H H 2.824 -11.701 2.781 1.00 . A A . 6 VAL H 1 1
42 80299 1 1 6 VAL HA H 4.439 -12.270 5.140 1.00 . A A . 6 VAL HA 1 1
42 80300 1 1 6 VAL HB H 3.255 -14.350 4.454 1.00 . A A . 6 VAL HB 1 1
42 80301 1 1 6 VAL HG11 H 4.133 -13.515 1.838 1.00 . A A . 6 VAL HG11 1 1
42 80302 1 1 6 VAL HG12 H 4.793 -15.126 2.209 1.00 . A A . 6 VAL HG12 1 1
42 80303 1 1 6 VAL HG13 H 3.038 -14.844 2.290 1.00 . A A . 6 VAL HG13 1 1
42 80304 1 1 6 VAL HG21 H 6.171 -13.979 4.682 1.00 . A A . 6 VAL HG21 1 1
42 80305 1 1 6 VAL HG22 H 5.078 -15.072 5.564 1.00 . A A . 6 VAL HG22 1 1
42 80306 1 1 6 VAL HG23 H 5.680 -15.526 3.953 1.00 . A A . 6 VAL HG23 1 1
42 80307 1 1 6 VAL N N 2.961 -11.883 3.754 1.00 . A A . 6 VAL N 1 1
42 80308 1 1 6 VAL O O 5.416 -10.640 3.115 1.00 . A A . 6 VAL O 1 1
42 80309 1 1 7 HIS C C 7.798 -10.943 2.356 1.00 . A A . 7 HIS C 1 1
42 80310 1 1 7 HIS CA C 7.257 -12.271 1.822 1.00 . A A . 7 HIS CA 1 1
42 80311 1 1 7 HIS CB C 6.818 -12.186 0.359 1.00 . A A . 7 HIS CB 1 1
42 80312 1 1 7 HIS CD2 C 4.541 -10.916 0.550 1.00 . A A . 7 HIS CD2 1 1
42 80313 1 1 7 HIS CE1 C 3.278 -12.387 -0.464 1.00 . A A . 7 HIS CE1 1 1
42 80314 1 1 7 HIS CG C 5.337 -11.959 0.175 1.00 . A A . 7 HIS CG 1 1
42 80315 1 1 7 HIS H H 6.094 -13.717 2.767 1.00 . A A . 7 HIS H 1 1
42 80316 1 1 7 HIS HA H 8.040 -13.027 1.890 1.00 . A A . 7 HIS HA 1 1
42 80317 1 1 7 HIS HB2 H 7.362 -11.375 -0.127 1.00 . A A . 7 HIS HB2 1 1
42 80318 1 1 7 HIS HB3 H 7.100 -13.107 -0.149 1.00 . A A . 7 HIS HB3 1 1
42 80319 1 1 7 HIS HD1 H 4.799 -13.745 -0.853 1.00 . A A . 7 HIS HD1 1 1
42 80320 1 1 7 HIS HD2 H 4.871 -10.021 1.079 1.00 . A A . 7 HIS HD2 1 1
42 80321 1 1 7 HIS HE1 H 2.401 -12.873 -0.891 1.00 . A A . 7 HIS HE1 1 1
42 80322 1 1 7 HIS N N 6.164 -12.726 2.663 1.00 . A A . 7 HIS N 1 1
42 80323 1 1 7 HIS ND1 N 4.512 -12.870 -0.462 1.00 . A A . 7 HIS ND1 1 1
42 80324 1 1 7 HIS NE2 N 3.298 -11.176 0.164 1.00 . A A . 7 HIS NE2 1 1
42 80325 1 1 7 HIS O O 7.403 -9.875 1.892 1.00 . A A . 7 HIS O 1 1
42 80326 1 1 8 PRO C C 10.356 -9.252 3.020 1.00 . A A . 8 PRO C 1 1
42 80327 1 1 8 PRO CA C 9.318 -9.879 3.955 1.00 . A A . 8 PRO CA 1 1
42 80328 1 1 8 PRO CB C 9.918 -10.368 5.263 1.00 . A A . 8 PRO CB 1 1
42 80329 1 1 8 PRO CD C 9.212 -12.305 3.926 1.00 . A A . 8 PRO CD 1 1
42 80330 1 1 8 PRO CG C 10.039 -11.877 5.127 1.00 . A A . 8 PRO CG 1 1
42 80331 1 1 8 PRO HA H 8.625 -9.174 4.105 1.00 . A A . 8 PRO HA 1 1
42 80332 1 1 8 PRO HB2 H 10.891 -9.912 5.442 1.00 . A A . 8 PRO HB2 1 1
42 80333 1 1 8 PRO HB3 H 9.282 -10.102 6.107 1.00 . A A . 8 PRO HB3 1 1
42 80334 1 1 8 PRO HD2 H 9.814 -12.862 3.208 1.00 . A A . 8 PRO HD2 1 1
42 80335 1 1 8 PRO HD3 H 8.388 -12.956 4.224 1.00 . A A . 8 PRO HD3 1 1
42 80336 1 1 8 PRO HG2 H 11.082 -12.166 4.994 1.00 . A A . 8 PRO HG2 1 1
42 80337 1 1 8 PRO HG3 H 9.685 -12.372 6.031 1.00 . A A . 8 PRO HG3 1 1
42 80338 1 1 8 PRO N N 8.719 -11.057 3.351 1.00 . A A . 8 PRO N 1 1
42 80339 1 1 8 PRO O O 11.015 -8.278 3.382 1.00 . A A . 8 PRO O 1 1
42 80340 1 1 9 GLN C C 10.775 -9.350 -0.544 1.00 . A A . 9 GLN C 1 1
42 80341 1 1 9 GLN CA C 11.413 -9.347 0.847 1.00 . A A . 9 GLN CA 1 1
42 80342 1 1 9 GLN CB C 12.700 -10.173 0.863 1.00 . A A . 9 GLN CB 1 1
42 80343 1 1 9 GLN CD C 13.832 -8.434 -0.572 1.00 . A A . 9 GLN CD 1 1
42 80344 1 1 9 GLN CG C 13.526 -9.924 -0.400 1.00 . A A . 9 GLN CG 1 1
42 80345 1 1 9 GLN H H 9.928 -10.627 1.550 1.00 . A A . 9 GLN H 1 1
42 80346 1 1 9 GLN HA H 11.641 -8.324 1.146 1.00 . A A . 9 GLN HA 1 1
42 80347 1 1 9 GLN HB2 H 13.289 -9.918 1.744 1.00 . A A . 9 GLN HB2 1 1
42 80348 1 1 9 GLN HB3 H 12.455 -11.232 0.939 1.00 . A A . 9 GLN HB3 1 1
42 80349 1 1 9 GLN HE21 H 14.283 -8.349 1.400 1.00 . A A . 9 GLN HE21 1 1
42 80350 1 1 9 GLN HE22 H 14.438 -6.854 0.539 1.00 . A A . 9 GLN HE22 1 1
42 80351 1 1 9 GLN HG2 H 14.459 -10.486 -0.345 1.00 . A A . 9 GLN HG2 1 1
42 80352 1 1 9 GLN HG3 H 12.985 -10.291 -1.272 1.00 . A A . 9 GLN HG3 1 1
42 80353 1 1 9 GLN N N 10.467 -9.836 1.836 1.00 . A A . 9 GLN N 1 1
42 80354 1 1 9 GLN NE2 N 14.216 -7.829 0.548 1.00 . A A . 9 GLN NE2 1 1
42 80355 1 1 9 GLN O O 10.934 -8.399 -1.307 1.00 . A A . 9 GLN O 1 1
42 80356 1 1 9 GLN OE1 O 13.725 -7.873 -1.649 1.00 . A A . 9 GLN OE1 1 1
42 80357 1 1 10 GLN C C 8.305 -9.520 -2.266 1.00 . A A . 10 GLN C 1 1
42 80358 1 1 10 GLN CA C 9.405 -10.573 -2.119 1.00 . A A . 10 GLN CA 1 1
42 80359 1 1 10 GLN CB C 8.841 -11.984 -2.292 1.00 . A A . 10 GLN CB 1 1
42 80360 1 1 10 GLN CD C 9.593 -14.391 -2.251 1.00 . A A . 10 GLN CD 1 1
42 80361 1 1 10 GLN CG C 9.721 -13.019 -1.588 1.00 . A A . 10 GLN CG 1 1
42 80362 1 1 10 GLN H H 9.942 -11.203 -0.206 1.00 . A A . 10 GLN H 1 1
42 80363 1 1 10 GLN HA H 10.182 -10.404 -2.863 1.00 . A A . 10 GLN HA 1 1
42 80364 1 1 10 GLN HB2 H 7.829 -12.028 -1.890 1.00 . A A . 10 GLN HB2 1 1
42 80365 1 1 10 GLN HB3 H 8.771 -12.223 -3.354 1.00 . A A . 10 GLN HB3 1 1
42 80366 1 1 10 GLN HE21 H 9.642 -15.233 -0.411 1.00 . A A . 10 GLN HE21 1 1
42 80367 1 1 10 GLN HE22 H 9.493 -16.345 -1.730 1.00 . A A . 10 GLN HE22 1 1
42 80368 1 1 10 GLN HG2 H 10.761 -12.693 -1.614 1.00 . A A . 10 GLN HG2 1 1
42 80369 1 1 10 GLN HG3 H 9.436 -13.090 -0.539 1.00 . A A . 10 GLN HG3 1 1
42 80370 1 1 10 GLN N N 10.067 -10.432 -0.832 1.00 . A A . 10 GLN N 1 1
42 80371 1 1 10 GLN NE2 N 9.574 -15.407 -1.393 1.00 . A A . 10 GLN NE2 1 1
42 80372 1 1 10 GLN O O 7.694 -9.401 -3.327 1.00 . A A . 10 GLN O 1 1
42 80373 1 1 10 GLN OE1 O 9.515 -14.519 -3.462 1.00 . A A . 10 GLN OE1 1 1
42 80374 1 1 11 ALA C C 7.651 -6.466 -1.790 1.00 . A A . 11 ALA C 1 1
42 80375 1 1 11 ALA CA C 7.070 -7.745 -1.184 1.00 . A A . 11 ALA CA 1 1
42 80376 1 1 11 ALA CB C 6.559 -7.534 0.243 1.00 . A A . 11 ALA CB 1 1
42 80377 1 1 11 ALA H H 8.587 -8.888 -0.329 1.00 . A A . 11 ALA H 1 1
42 80378 1 1 11 ALA HA H 6.242 -8.088 -1.805 1.00 . A A . 11 ALA HA 1 1
42 80379 1 1 11 ALA HB1 H 7.232 -8.026 0.945 1.00 . A A . 11 ALA HB1 1 1
42 80380 1 1 11 ALA HB2 H 6.523 -6.466 0.462 1.00 . A A . 11 ALA HB2 1 1
42 80381 1 1 11 ALA HB3 H 5.560 -7.957 0.338 1.00 . A A . 11 ALA HB3 1 1
42 80382 1 1 11 ALA N N 8.085 -8.784 -1.187 1.00 . A A . 11 ALA N 1 1
42 80383 1 1 11 ALA O O 6.953 -5.731 -2.485 1.00 . A A . 11 ALA O 1 1
42 80384 1 1 12 PHE C C 10.224 -5.338 -3.388 1.00 . A A . 12 PHE C 1 1
42 80385 1 1 12 PHE CA C 9.610 -5.064 -2.014 1.00 . A A . 12 PHE CA 1 1
42 80386 1 1 12 PHE CB C 10.730 -4.735 -1.025 1.00 . A A . 12 PHE CB 1 1
42 80387 1 1 12 PHE CD1 C 9.278 -4.993 1.000 1.00 . A A . 12 PHE CD1 1 1
42 80388 1 1 12 PHE CD2 C 10.744 -3.151 0.915 1.00 . A A . 12 PHE CD2 1 1
42 80389 1 1 12 PHE CE1 C 8.817 -4.567 2.274 1.00 . A A . 12 PHE CE1 1 1
42 80390 1 1 12 PHE CE2 C 10.283 -2.725 2.189 1.00 . A A . 12 PHE CE2 1 1
42 80391 1 1 12 PHE CG C 10.232 -4.276 0.348 1.00 . A A . 12 PHE CG 1 1
42 80392 1 1 12 PHE CZ C 9.329 -3.442 2.841 1.00 . A A . 12 PHE CZ 1 1
42 80393 1 1 12 PHE H H 9.488 -6.844 -0.939 1.00 . A A . 12 PHE H 1 1
42 80394 1 1 12 PHE HA H 8.867 -4.271 -2.101 1.00 . A A . 12 PHE HA 1 1
42 80395 1 1 12 PHE HB2 H 11.358 -5.617 -0.896 1.00 . A A . 12 PHE HB2 1 1
42 80396 1 1 12 PHE HB3 H 11.359 -3.954 -1.450 1.00 . A A . 12 PHE HB3 1 1
42 80397 1 1 12 PHE HD1 H 8.868 -5.895 0.546 1.00 . A A . 12 PHE HD1 1 1
42 80398 1 1 12 PHE HD2 H 11.508 -2.577 0.392 1.00 . A A . 12 PHE HD2 1 1
42 80399 1 1 12 PHE HE1 H 8.052 -5.141 2.796 1.00 . A A . 12 PHE HE1 1 1
42 80400 1 1 12 PHE HE2 H 10.692 -1.823 2.643 1.00 . A A . 12 PHE HE2 1 1
42 80401 1 1 12 PHE HZ H 8.975 -3.115 3.819 1.00 . A A . 12 PHE HZ 1 1
42 80402 1 1 12 PHE N N 8.926 -6.241 -1.505 1.00 . A A . 12 PHE N 1 1
42 80403 1 1 12 PHE O O 10.873 -4.468 -3.967 1.00 . A A . 12 PHE O 1 1
42 80404 1 1 13 CYS C C 9.343 -7.115 -6.130 1.00 . A A . 13 CYS C 1 1
42 80405 1 1 13 CYS CA C 10.520 -6.950 -5.166 1.00 . A A . 13 CYS CA 1 1
42 80406 1 1 13 CYS CB C 11.360 -8.225 -5.069 1.00 . A A . 13 CYS CB 1 1
42 80407 1 1 13 CYS H H 9.468 -7.253 -3.394 1.00 . A A . 13 CYS H 1 1
42 80408 1 1 13 CYS HA H 11.183 -6.150 -5.497 1.00 . A A . 13 CYS HA 1 1
42 80409 1 1 13 CYS HB2 H 10.937 -8.864 -4.294 1.00 . A A . 13 CYS HB2 1 1
42 80410 1 1 13 CYS HB3 H 11.279 -8.770 -6.010 1.00 . A A . 13 CYS HB3 1 1
42 80411 1 1 13 CYS N N 9.998 -6.551 -3.871 1.00 . A A . 13 CYS N 1 1
42 80412 1 1 13 CYS O O 9.535 -7.184 -7.343 1.00 . A A . 13 CYS O 1 1
42 80413 1 1 13 CYS SG S 13.132 -7.951 -4.700 1.00 . A A . 13 CYS SG 1 1
42 80414 1 1 14 ASN C C 6.318 -5.952 -6.587 1.00 . A A . 14 ASN C 1 1
42 80415 1 1 14 ASN CA C 6.943 -7.326 -6.346 1.00 . A A . 14 ASN CA 1 1
42 80416 1 1 14 ASN CB C 5.914 -8.193 -5.617 1.00 . A A . 14 ASN CB 1 1
42 80417 1 1 14 ASN CG C 5.555 -9.430 -6.443 1.00 . A A . 14 ASN CG 1 1
42 80418 1 1 14 ASN H H 8.005 -7.114 -4.565 1.00 . A A . 14 ASN H 1 1
42 80419 1 1 14 ASN HA H 7.266 -7.806 -7.269 1.00 . A A . 14 ASN HA 1 1
42 80420 1 1 14 ASN HB2 H 6.312 -8.500 -4.650 1.00 . A A . 14 ASN HB2 1 1
42 80421 1 1 14 ASN HB3 H 5.015 -7.609 -5.421 1.00 . A A . 14 ASN HB3 1 1
42 80422 1 1 14 ASN HD21 H 6.680 -10.542 -5.181 1.00 . A A . 14 ASN HD21 1 1
42 80423 1 1 14 ASN HD22 H 5.920 -11.421 -6.467 1.00 . A A . 14 ASN HD22 1 1
42 80424 1 1 14 ASN N N 8.151 -7.172 -5.553 1.00 . A A . 14 ASN N 1 1
42 80425 1 1 14 ASN ND2 N 6.096 -10.558 -5.993 1.00 . A A . 14 ASN ND2 1 1
42 80426 1 1 14 ASN O O 5.814 -5.678 -7.676 1.00 . A A . 14 ASN O 1 1
42 80427 1 1 14 ASN OD1 O 4.833 -9.363 -7.425 1.00 . A A . 14 ASN OD1 1 1
42 80428 1 1 15 ALA C C 6.398 -3.071 -6.862 1.00 . A A . 15 ALA C 1 1
42 80429 1 1 15 ALA CA C 5.813 -3.784 -5.641 1.00 . A A . 15 ALA CA 1 1
42 80430 1 1 15 ALA CB C 6.088 -3.031 -4.338 1.00 . A A . 15 ALA CB 1 1
42 80431 1 1 15 ALA H H 6.779 -5.355 -4.672 1.00 . A A . 15 ALA H 1 1
42 80432 1 1 15 ALA HA H 4.734 -3.880 -5.770 1.00 . A A . 15 ALA HA 1 1
42 80433 1 1 15 ALA HB1 H 7.158 -3.045 -4.130 1.00 . A A . 15 ALA HB1 1 1
42 80434 1 1 15 ALA HB2 H 5.751 -2.000 -4.435 1.00 . A A . 15 ALA HB2 1 1
42 80435 1 1 15 ALA HB3 H 5.553 -3.513 -3.520 1.00 . A A . 15 ALA HB3 1 1
42 80436 1 1 15 ALA N N 6.368 -5.123 -5.554 1.00 . A A . 15 ALA N 1 1
42 80437 1 1 15 ALA O O 7.334 -3.570 -7.485 1.00 . A A . 15 ALA O 1 1
42 80438 1 1 16 ASP C C 6.124 0.357 -7.978 1.00 . A A . 16 ASP C 1 1
42 80439 1 1 16 ASP CA C 6.277 -1.131 -8.300 1.00 . A A . 16 ASP CA 1 1
42 80440 1 1 16 ASP CB C 5.445 -1.433 -9.548 1.00 . A A . 16 ASP CB 1 1
42 80441 1 1 16 ASP CG C 6.003 -2.537 -10.446 1.00 . A A . 16 ASP CG 1 1
42 80442 1 1 16 ASP H H 5.063 -1.519 -6.652 1.00 . A A . 16 ASP H 1 1
42 80443 1 1 16 ASP HA H 7.317 -1.420 -8.452 1.00 . A A . 16 ASP HA 1 1
42 80444 1 1 16 ASP HB2 H 4.439 -1.714 -9.235 1.00 . A A . 16 ASP HB2 1 1
42 80445 1 1 16 ASP HB3 H 5.353 -0.520 -10.135 1.00 . A A . 16 ASP HB3 1 1
42 80446 1 1 16 ASP N N 5.823 -1.917 -7.165 1.00 . A A . 16 ASP N 1 1
42 80447 1 1 16 ASP O O 6.239 1.203 -8.864 1.00 . A A . 16 ASP O 1 1
42 80448 1 1 16 ASP OD1 O 5.921 -3.711 -10.021 1.00 . A A . 16 ASP OD1 1 1
42 80449 1 1 16 ASP OD2 O 6.500 -2.185 -11.538 1.00 . A A . 16 ASP OD2 1 1
42 80450 1 1 17 VAL C C 5.765 2.046 -4.730 1.00 . A A . 17 VAL C 1 1
42 80451 1 1 17 VAL CA C 5.695 2.003 -6.259 1.00 . A A . 17 VAL CA 1 1
42 80452 1 1 17 VAL CB C 4.390 2.577 -6.814 1.00 . A A . 17 VAL CB 1 1
42 80453 1 1 17 VAL CG1 C 3.183 1.779 -6.314 1.00 . A A . 17 VAL CG1 1 1
42 80454 1 1 17 VAL CG2 C 4.251 4.059 -6.463 1.00 . A A . 17 VAL CG2 1 1
42 80455 1 1 17 VAL H H 5.773 -0.063 -5.993 1.00 . A A . 17 VAL H 1 1
42 80456 1 1 17 VAL HA H 6.521 2.587 -6.664 1.00 . A A . 17 VAL HA 1 1
42 80457 1 1 17 VAL HB H 4.422 2.492 -7.900 1.00 . A A . 17 VAL HB 1 1
42 80458 1 1 17 VAL HG11 H 3.397 0.713 -6.388 1.00 . A A . 17 VAL HG11 1 1
42 80459 1 1 17 VAL HG12 H 2.981 2.039 -5.275 1.00 . A A . 17 VAL HG12 1 1
42 80460 1 1 17 VAL HG13 H 2.312 2.018 -6.924 1.00 . A A . 17 VAL HG13 1 1
42 80461 1 1 17 VAL HG21 H 5.219 4.550 -6.566 1.00 . A A . 17 VAL HG21 1 1
42 80462 1 1 17 VAL HG22 H 3.533 4.527 -7.137 1.00 . A A . 17 VAL HG22 1 1
42 80463 1 1 17 VAL HG23 H 3.901 4.158 -5.435 1.00 . A A . 17 VAL HG23 1 1
42 80464 1 1 17 VAL N N 5.865 0.631 -6.708 1.00 . A A . 17 VAL N 1 1
42 80465 1 1 17 VAL O O 4.757 1.848 -4.054 1.00 . A A . 17 VAL O 1 1
42 80466 1 1 18 VAL C C 7.283 3.845 -2.373 1.00 . A A . 18 VAL C 1 1
42 80467 1 1 18 VAL CA C 7.179 2.379 -2.797 1.00 . A A . 18 VAL CA 1 1
42 80468 1 1 18 VAL CB C 8.410 1.556 -2.410 1.00 . A A . 18 VAL CB 1 1
42 80469 1 1 18 VAL CG1 C 8.219 0.895 -1.043 1.00 . A A . 18 VAL CG1 1 1
42 80470 1 1 18 VAL CG2 C 8.733 0.515 -3.482 1.00 . A A . 18 VAL CG2 1 1
42 80471 1 1 18 VAL H H 7.779 2.467 -4.789 1.00 . A A . 18 VAL H 1 1
42 80472 1 1 18 VAL HA H 6.310 1.934 -2.312 1.00 . A A . 18 VAL HA 1 1
42 80473 1 1 18 VAL HB H 9.258 2.236 -2.338 1.00 . A A . 18 VAL HB 1 1
42 80474 1 1 18 VAL HG11 H 7.180 0.996 -0.732 1.00 . A A . 18 VAL HG11 1 1
42 80475 1 1 18 VAL HG12 H 8.476 -0.162 -1.112 1.00 . A A . 18 VAL HG12 1 1
42 80476 1 1 18 VAL HG13 H 8.866 1.380 -0.312 1.00 . A A . 18 VAL HG13 1 1
42 80477 1 1 18 VAL HG21 H 8.822 1.007 -4.451 1.00 . A A . 18 VAL HG21 1 1
42 80478 1 1 18 VAL HG22 H 9.673 0.021 -3.238 1.00 . A A . 18 VAL HG22 1 1
42 80479 1 1 18 VAL HG23 H 7.934 -0.226 -3.523 1.00 . A A . 18 VAL HG23 1 1
42 80480 1 1 18 VAL N N 6.964 2.307 -4.231 1.00 . A A . 18 VAL N 1 1
42 80481 1 1 18 VAL O O 8.168 4.566 -2.832 1.00 . A A . 18 VAL O 1 1
42 80482 1 1 19 ILE C C 5.933 5.614 0.459 1.00 . A A . 19 ILE C 1 1
42 80483 1 1 19 ILE CA C 6.342 5.612 -1.015 1.00 . A A . 19 ILE CA 1 1
42 80484 1 1 19 ILE CB C 5.453 6.484 -1.903 1.00 . A A . 19 ILE CB 1 1
42 80485 1 1 19 ILE CD1 C 3.152 6.400 -2.931 1.00 . A A . 19 ILE CD1 1 1
42 80486 1 1 19 ILE CG1 C 3.973 6.184 -1.658 1.00 . A A . 19 ILE CG1 1 1
42 80487 1 1 19 ILE CG2 C 5.833 6.333 -3.376 1.00 . A A . 19 ILE CG2 1 1
42 80488 1 1 19 ILE H H 5.648 3.651 -1.137 1.00 . A A . 19 ILE H 1 1
42 80489 1 1 19 ILE HA H 7.358 6.003 -1.092 1.00 . A A . 19 ILE HA 1 1
42 80490 1 1 19 ILE HB H 5.619 7.527 -1.633 1.00 . A A . 19 ILE HB 1 1
42 80491 1 1 19 ILE HD11 H 3.265 7.431 -3.266 1.00 . A A . 19 ILE HD11 1 1
42 80492 1 1 19 ILE HD12 H 3.505 5.725 -3.710 1.00 . A A . 19 ILE HD12 1 1
42 80493 1 1 19 ILE HD13 H 2.101 6.198 -2.724 1.00 . A A . 19 ILE HD13 1 1
42 80494 1 1 19 ILE HG12 H 3.858 5.155 -1.318 1.00 . A A . 19 ILE HG12 1 1
42 80495 1 1 19 ILE HG13 H 3.594 6.828 -0.863 1.00 . A A . 19 ILE HG13 1 1
42 80496 1 1 19 ILE HG21 H 6.907 6.477 -3.492 1.00 . A A . 19 ILE HG21 1 1
42 80497 1 1 19 ILE HG22 H 5.561 5.335 -3.721 1.00 . A A . 19 ILE HG22 1 1
42 80498 1 1 19 ILE HG23 H 5.300 7.078 -3.968 1.00 . A A . 19 ILE HG23 1 1
42 80499 1 1 19 ILE N N 6.365 4.244 -1.504 1.00 . A A . 19 ILE N 1 1
42 80500 1 1 19 ILE O O 4.897 5.056 0.820 1.00 . A A . 19 ILE O 1 1
42 80501 1 1 20 ARG C C 5.430 7.386 2.979 1.00 . A A . 20 ARG C 1 1
42 80502 1 1 20 ARG CA C 6.502 6.331 2.698 1.00 . A A . 20 ARG CA 1 1
42 80503 1 1 20 ARG CB C 7.773 6.686 3.473 1.00 . A A . 20 ARG CB 1 1
42 80504 1 1 20 ARG CD C 10.281 6.520 3.275 1.00 . A A . 20 ARG CD 1 1
42 80505 1 1 20 ARG CG C 8.948 5.812 3.029 1.00 . A A . 20 ARG CG 1 1
42 80506 1 1 20 ARG CZ C 11.314 7.592 5.273 1.00 . A A . 20 ARG CZ 1 1
42 80507 1 1 20 ARG H H 7.605 6.699 0.970 1.00 . A A . 20 ARG H 1 1
42 80508 1 1 20 ARG HA H 6.155 5.335 2.975 1.00 . A A . 20 ARG HA 1 1
42 80509 1 1 20 ARG HB2 H 8.017 7.736 3.317 1.00 . A A . 20 ARG HB2 1 1
42 80510 1 1 20 ARG HB3 H 7.600 6.554 4.541 1.00 . A A . 20 ARG HB3 1 1
42 80511 1 1 20 ARG HD2 H 11.091 5.791 3.298 1.00 . A A . 20 ARG HD2 1 1
42 80512 1 1 20 ARG HD3 H 10.495 7.206 2.454 1.00 . A A . 20 ARG HD3 1 1
42 80513 1 1 20 ARG HE H 9.336 7.536 4.902 1.00 . A A . 20 ARG HE 1 1
42 80514 1 1 20 ARG HG2 H 8.928 4.867 3.572 1.00 . A A . 20 ARG HG2 1 1
42 80515 1 1 20 ARG HG3 H 8.848 5.573 1.970 1.00 . A A . 20 ARG HG3 1 1
42 80516 1 1 20 ARG HH11 H 12.639 6.743 3.986 1.00 . A A . 20 ARG HH11 1 1
42 80517 1 1 20 ARG HH12 H 13.342 7.491 5.381 1.00 . A A . 20 ARG HH12 1 1
42 80518 1 1 20 ARG HH21 H 10.262 8.525 6.743 1.00 . A A . 20 ARG HH21 1 1
42 80519 1 1 20 ARG HH22 H 11.981 8.512 6.960 1.00 . A A . 20 ARG HH22 1 1
42 80520 1 1 20 ARG N N 6.765 6.248 1.271 1.00 . A A . 20 ARG N 1 1
42 80521 1 1 20 ARG NE N 10.232 7.262 4.554 1.00 . A A . 20 ARG NE 1 1
42 80522 1 1 20 ARG NH1 N 12.535 7.246 4.843 1.00 . A A . 20 ARG NH1 1 1
42 80523 1 1 20 ARG NH2 N 11.174 8.267 6.423 1.00 . A A . 20 ARG NH2 1 1
42 80524 1 1 20 ARG O O 5.506 8.103 3.976 1.00 . A A . 20 ARG O 1 1
42 80525 1 1 21 THR C C 2.597 8.146 3.520 1.00 . A A . 21 THR C 1 1
42 80526 1 1 21 THR CA C 3.370 8.402 2.224 1.00 . A A . 21 THR CA 1 1
42 80527 1 1 21 THR CB C 2.498 8.313 0.970 1.00 . A A . 21 THR CB 1 1
42 80528 1 1 21 THR CG2 C 1.918 6.914 0.757 1.00 . A A . 21 THR CG2 1 1
42 80529 1 1 21 THR H H 4.401 6.860 1.276 1.00 . A A . 21 THR H 1 1
42 80530 1 1 21 THR HA H 3.798 9.401 2.299 1.00 . A A . 21 THR HA 1 1
42 80531 1 1 21 THR HB H 3.048 8.644 0.089 1.00 . A A . 21 THR HB 1 1
42 80532 1 1 21 THR HG1 H 1.655 10.039 1.530 1.00 . A A . 21 THR HG1 1 1
42 80533 1 1 21 THR HG21 H 2.680 6.167 0.980 1.00 . A A . 21 THR HG21 1 1
42 80534 1 1 21 THR HG22 H 1.063 6.770 1.420 1.00 . A A . 21 THR HG22 1 1
42 80535 1 1 21 THR HG23 H 1.596 6.807 -0.279 1.00 . A A . 21 THR HG23 1 1
42 80536 1 1 21 THR N N 4.456 7.447 2.084 1.00 . A A . 21 THR N 1 1
42 80537 1 1 21 THR O O 2.757 7.098 4.144 1.00 . A A . 21 THR O 1 1
42 80538 1 1 21 THR OG1 O 1.362 9.117 1.279 1.00 . A A . 21 THR OG1 1 1
42 80539 1 1 22 LYS C C -0.500 9.173 4.741 1.00 . A A . 22 LYS C 1 1
42 80540 1 1 22 LYS CA C 0.981 9.013 5.095 1.00 . A A . 22 LYS CA 1 1
42 80541 1 1 22 LYS CB C 1.471 10.007 6.149 1.00 . A A . 22 LYS CB 1 1
42 80542 1 1 22 LYS CD C 1.535 12.431 6.841 1.00 . A A . 22 LYS CD 1 1
42 80543 1 1 22 LYS CE C 0.946 11.987 8.182 1.00 . A A . 22 LYS CE 1 1
42 80544 1 1 22 LYS CG C 1.169 11.446 5.728 1.00 . A A . 22 LYS CG 1 1
42 80545 1 1 22 LYS H H 1.654 9.969 3.371 1.00 . A A . 22 LYS H 1 1
42 80546 1 1 22 LYS HA H 1.133 8.013 5.499 1.00 . A A . 22 LYS HA 1 1
42 80547 1 1 22 LYS HB2 H 0.992 9.796 7.105 1.00 . A A . 22 LYS HB2 1 1
42 80548 1 1 22 LYS HB3 H 2.544 9.885 6.297 1.00 . A A . 22 LYS HB3 1 1
42 80549 1 1 22 LYS HD2 H 2.619 12.507 6.923 1.00 . A A . 22 LYS HD2 1 1
42 80550 1 1 22 LYS HD3 H 1.164 13.425 6.588 1.00 . A A . 22 LYS HD3 1 1
42 80551 1 1 22 LYS HE2 H -0.106 11.732 8.057 1.00 . A A . 22 LYS HE2 1 1
42 80552 1 1 22 LYS HE3 H 1.454 11.086 8.528 1.00 . A A . 22 LYS HE3 1 1
42 80553 1 1 22 LYS HG2 H 1.728 11.690 4.825 1.00 . A A . 22 LYS HG2 1 1
42 80554 1 1 22 LYS HG3 H 0.111 11.543 5.485 1.00 . A A . 22 LYS HG3 1 1
42 80555 1 1 22 LYS HZ1 H 0.959 13.950 8.751 1.00 . A A . 22 LYS HZ1 1 1
42 80556 1 1 22 LYS HZ2 H 0.394 12.940 9.903 1.00 . A A . 22 LYS HZ2 1 1
42 80557 1 1 22 LYS HZ3 H 1.997 13.019 9.599 1.00 . A A . 22 LYS HZ3 1 1
42 80558 1 1 22 LYS N N 1.778 9.120 3.884 1.00 . A A . 22 LYS N 1 1
42 80559 1 1 22 LYS NZ N 1.086 13.061 9.191 1.00 . A A . 22 LYS NZ 1 1
42 80560 1 1 22 LYS O O -0.906 10.204 4.208 1.00 . A A . 22 LYS O 1 1
42 80561 1 1 23 ALA C C -3.440 8.687 5.996 1.00 . A A . 23 ALA C 1 1
42 80562 1 1 23 ALA CA C -2.691 8.149 4.774 1.00 . A A . 23 ALA CA 1 1
42 80563 1 1 23 ALA CB C -3.147 6.743 4.383 1.00 . A A . 23 ALA CB 1 1
42 80564 1 1 23 ALA H H -0.926 7.302 5.487 1.00 . A A . 23 ALA H 1 1
42 80565 1 1 23 ALA HA H -2.859 8.820 3.931 1.00 . A A . 23 ALA HA 1 1
42 80566 1 1 23 ALA HB1 H -2.603 6.418 3.496 1.00 . A A . 23 ALA HB1 1 1
42 80567 1 1 23 ALA HB2 H -2.947 6.054 5.205 1.00 . A A . 23 ALA HB2 1 1
42 80568 1 1 23 ALA HB3 H -4.216 6.753 4.170 1.00 . A A . 23 ALA HB3 1 1
42 80569 1 1 23 ALA N N -1.264 8.138 5.052 1.00 . A A . 23 ALA N 1 1
42 80570 1 1 23 ALA O O -3.647 7.964 6.969 1.00 . A A . 23 ALA O 1 1
42 80571 1 1 24 VAL C C -6.035 10.655 6.641 1.00 . A A . 24 VAL C 1 1
42 80572 1 1 24 VAL CA C -4.546 10.594 6.989 1.00 . A A . 24 VAL CA 1 1
42 80573 1 1 24 VAL CB C -3.943 11.971 7.276 1.00 . A A . 24 VAL CB 1 1
42 80574 1 1 24 VAL CG1 C -2.723 11.854 8.193 1.00 . A A . 24 VAL CG1 1 1
42 80575 1 1 24 VAL CG2 C -3.585 12.694 5.977 1.00 . A A . 24 VAL CG2 1 1
42 80576 1 1 24 VAL H H -3.653 10.533 5.109 1.00 . A A . 24 VAL H 1 1
42 80577 1 1 24 VAL HA H -4.419 9.978 7.880 1.00 . A A . 24 VAL HA 1 1
42 80578 1 1 24 VAL HB H -4.694 12.565 7.795 1.00 . A A . 24 VAL HB 1 1
42 80579 1 1 24 VAL HG11 H -2.136 10.980 7.908 1.00 . A A . 24 VAL HG11 1 1
42 80580 1 1 24 VAL HG12 H -2.109 12.749 8.096 1.00 . A A . 24 VAL HG12 1 1
42 80581 1 1 24 VAL HG13 H -3.053 11.749 9.226 1.00 . A A . 24 VAL HG13 1 1
42 80582 1 1 24 VAL HG21 H -4.338 12.474 5.219 1.00 . A A . 24 VAL HG21 1 1
42 80583 1 1 24 VAL HG22 H -3.553 13.769 6.156 1.00 . A A . 24 VAL HG22 1 1
42 80584 1 1 24 VAL HG23 H -2.609 12.355 5.629 1.00 . A A . 24 VAL HG23 1 1
42 80585 1 1 24 VAL N N -3.825 9.952 5.904 1.00 . A A . 24 VAL N 1 1
42 80586 1 1 24 VAL O O -6.887 10.530 7.519 1.00 . A A . 24 VAL O 1 1
42 80587 1 1 25 SER C C -7.941 9.810 3.871 1.00 . A A . 25 SER C 1 1
42 80588 1 1 25 SER CA C -7.673 10.927 4.882 1.00 . A A . 25 SER CA 1 1
42 80589 1 1 25 SER CB C -7.960 12.293 4.254 1.00 . A A . 25 SER CB 1 1
42 80590 1 1 25 SER H H -5.603 10.948 4.650 1.00 . A A . 25 SER H 1 1
42 80591 1 1 25 SER HA H -8.293 10.797 5.769 1.00 . A A . 25 SER HA 1 1
42 80592 1 1 25 SER HB2 H -8.159 13.018 5.043 1.00 . A A . 25 SER HB2 1 1
42 80593 1 1 25 SER HB3 H -7.077 12.638 3.718 1.00 . A A . 25 SER HB3 1 1
42 80594 1 1 25 SER HG H -8.906 11.566 2.647 1.00 . A A . 25 SER HG 1 1
42 80595 1 1 25 SER N N -6.302 10.848 5.357 1.00 . A A . 25 SER N 1 1
42 80596 1 1 25 SER O O -7.009 9.185 3.369 1.00 . A A . 25 SER O 1 1
42 80597 1 1 25 SER OG O -9.070 12.246 3.361 1.00 . A A . 25 SER OG 1 1
42 80598 1 1 26 GLU C C -10.902 8.982 1.930 1.00 . A A . 26 GLU C 1 1
42 80599 1 1 26 GLU CA C -9.624 8.564 2.659 1.00 . A A . 26 GLU CA 1 1
42 80600 1 1 26 GLU CB C -9.809 7.219 3.364 1.00 . A A . 26 GLU CB 1 1
42 80601 1 1 26 GLU CD C -8.098 6.637 5.122 1.00 . A A . 26 GLU CD 1 1
42 80602 1 1 26 GLU CG C -8.460 6.552 3.638 1.00 . A A . 26 GLU CG 1 1
42 80603 1 1 26 GLU H H -9.973 10.107 4.014 1.00 . A A . 26 GLU H 1 1
42 80604 1 1 26 GLU HA H -8.801 8.485 1.948 1.00 . A A . 26 GLU HA 1 1
42 80605 1 1 26 GLU HB2 H -10.343 7.366 4.302 1.00 . A A . 26 GLU HB2 1 1
42 80606 1 1 26 GLU HB3 H -10.424 6.563 2.747 1.00 . A A . 26 GLU HB3 1 1
42 80607 1 1 26 GLU HG2 H -8.495 5.508 3.328 1.00 . A A . 26 GLU HG2 1 1
42 80608 1 1 26 GLU HG3 H -7.684 7.036 3.044 1.00 . A A . 26 GLU HG3 1 1
42 80609 1 1 26 GLU N N -9.220 9.594 3.601 1.00 . A A . 26 GLU N 1 1
42 80610 1 1 26 GLU O O -11.382 10.102 2.105 1.00 . A A . 26 GLU O 1 1
42 80611 1 1 26 GLU OE1 O -9.009 6.390 5.943 1.00 . A A . 26 GLU OE1 1 1
42 80612 1 1 26 GLU OE2 O -6.920 6.945 5.403 1.00 . A A . 26 GLU OE2 1 1
42 80613 1 1 27 LYS C C -13.344 6.998 0.095 1.00 . A A . 27 LYS C 1 1
42 80614 1 1 27 LYS CA C -12.629 8.321 0.372 1.00 . A A . 27 LYS CA 1 1
42 80615 1 1 27 LYS CB C -12.312 9.125 -0.891 1.00 . A A . 27 LYS CB 1 1
42 80616 1 1 27 LYS CD C -13.444 10.730 -2.473 1.00 . A A . 27 LYS CD 1 1
42 80617 1 1 27 LYS CE C -12.056 10.836 -3.110 1.00 . A A . 27 LYS CE 1 1
42 80618 1 1 27 LYS CG C -13.585 9.428 -1.682 1.00 . A A . 27 LYS CG 1 1
42 80619 1 1 27 LYS H H -11.019 7.155 0.992 1.00 . A A . 27 LYS H 1 1
42 80620 1 1 27 LYS HA H -13.275 8.940 0.994 1.00 . A A . 27 LYS HA 1 1
42 80621 1 1 27 LYS HB2 H -11.818 10.058 -0.618 1.00 . A A . 27 LYS HB2 1 1
42 80622 1 1 27 LYS HB3 H -11.614 8.567 -1.516 1.00 . A A . 27 LYS HB3 1 1
42 80623 1 1 27 LYS HD2 H -14.208 10.774 -3.249 1.00 . A A . 27 LYS HD2 1 1
42 80624 1 1 27 LYS HD3 H -13.610 11.581 -1.812 1.00 . A A . 27 LYS HD3 1 1
42 80625 1 1 27 LYS HE2 H -11.304 10.987 -2.335 1.00 . A A . 27 LYS HE2 1 1
42 80626 1 1 27 LYS HE3 H -11.809 9.902 -3.615 1.00 . A A . 27 LYS HE3 1 1
42 80627 1 1 27 LYS HG2 H -13.799 8.605 -2.365 1.00 . A A . 27 LYS HG2 1 1
42 80628 1 1 27 LYS HG3 H -14.433 9.503 -1.000 1.00 . A A . 27 LYS HG3 1 1
42 80629 1 1 27 LYS HZ1 H -12.907 12.052 -4.515 1.00 . A A . 27 LYS HZ1 1 1
42 80630 1 1 27 LYS HZ2 H -11.785 12.802 -3.596 1.00 . A A . 27 LYS HZ2 1 1
42 80631 1 1 27 LYS HZ3 H -11.320 11.770 -4.772 1.00 . A A . 27 LYS HZ3 1 1
42 80632 1 1 27 LYS N N -11.416 8.062 1.128 1.00 . A A . 27 LYS N 1 1
42 80633 1 1 27 LYS NZ N -12.013 11.956 -4.076 1.00 . A A . 27 LYS NZ 1 1
42 80634 1 1 27 LYS O O -12.797 6.119 -0.569 1.00 . A A . 27 LYS O 1 1
42 80635 1 1 28 GLU C C -15.969 5.675 -0.966 1.00 . A A . 28 GLU C 1 1
42 80636 1 1 28 GLU CA C -15.355 5.696 0.434 1.00 . A A . 28 GLU CA 1 1
42 80637 1 1 28 GLU CB C -16.437 5.587 1.510 1.00 . A A . 28 GLU CB 1 1
42 80638 1 1 28 GLU CD C -18.796 4.731 1.773 1.00 . A A . 28 GLU CD 1 1
42 80639 1 1 28 GLU CG C -17.406 4.444 1.199 1.00 . A A . 28 GLU CG 1 1
42 80640 1 1 28 GLU H H -14.997 7.617 1.157 1.00 . A A . 28 GLU H 1 1
42 80641 1 1 28 GLU HA H -14.656 4.866 0.545 1.00 . A A . 28 GLU HA 1 1
42 80642 1 1 28 GLU HB2 H -15.973 5.419 2.482 1.00 . A A . 28 GLU HB2 1 1
42 80643 1 1 28 GLU HB3 H -16.986 6.525 1.576 1.00 . A A . 28 GLU HB3 1 1
42 80644 1 1 28 GLU HG2 H -17.476 4.306 0.120 1.00 . A A . 28 GLU HG2 1 1
42 80645 1 1 28 GLU HG3 H -17.023 3.513 1.615 1.00 . A A . 28 GLU HG3 1 1
42 80646 1 1 28 GLU N N -14.558 6.897 0.618 1.00 . A A . 28 GLU N 1 1
42 80647 1 1 28 GLU O O -17.031 6.254 -1.191 1.00 . A A . 28 GLU O 1 1
42 80648 1 1 28 GLU OE1 O -19.499 5.565 1.164 1.00 . A A . 28 GLU OE1 1 1
42 80649 1 1 28 GLU OE2 O -19.121 4.111 2.807 1.00 . A A . 28 GLU OE2 1 1
42 80650 1 1 29 VAL C C -16.299 3.492 -3.485 1.00 . A A . 29 VAL C 1 1
42 80651 1 1 29 VAL CA C -15.742 4.896 -3.244 1.00 . A A . 29 VAL CA 1 1
42 80652 1 1 29 VAL CB C -14.612 5.264 -4.209 1.00 . A A . 29 VAL CB 1 1
42 80653 1 1 29 VAL CG1 C -14.303 6.760 -4.145 1.00 . A A . 29 VAL CG1 1 1
42 80654 1 1 29 VAL CG2 C -13.360 4.432 -3.928 1.00 . A A . 29 VAL CG2 1 1
42 80655 1 1 29 VAL H H -14.414 4.532 -1.681 1.00 . A A . 29 VAL H 1 1
42 80656 1 1 29 VAL HA H -16.546 5.620 -3.375 1.00 . A A . 29 VAL HA 1 1
42 80657 1 1 29 VAL HB H -14.947 5.034 -5.221 1.00 . A A . 29 VAL HB 1 1
42 80658 1 1 29 VAL HG11 H -15.155 7.290 -3.720 1.00 . A A . 29 VAL HG11 1 1
42 80659 1 1 29 VAL HG12 H -13.425 6.924 -3.520 1.00 . A A . 29 VAL HG12 1 1
42 80660 1 1 29 VAL HG13 H -14.107 7.135 -5.150 1.00 . A A . 29 VAL HG13 1 1
42 80661 1 1 29 VAL HG21 H -13.596 3.650 -3.207 1.00 . A A . 29 VAL HG21 1 1
42 80662 1 1 29 VAL HG22 H -13.009 3.978 -4.855 1.00 . A A . 29 VAL HG22 1 1
42 80663 1 1 29 VAL HG23 H -12.579 5.076 -3.522 1.00 . A A . 29 VAL HG23 1 1
42 80664 1 1 29 VAL N N -15.277 5.001 -1.872 1.00 . A A . 29 VAL N 1 1
42 80665 1 1 29 VAL O O -15.546 2.520 -3.529 1.00 . A A . 29 VAL O 1 1
42 80666 1 1 30 ASP C C -17.651 1.473 -5.081 1.00 . A A . 30 ASP C 1 1
42 80667 1 1 30 ASP CA C -18.281 2.160 -3.868 1.00 . A A . 30 ASP CA 1 1
42 80668 1 1 30 ASP CB C -19.769 2.365 -4.162 1.00 . A A . 30 ASP CB 1 1
42 80669 1 1 30 ASP CG C -20.414 3.547 -3.436 1.00 . A A . 30 ASP CG 1 1
42 80670 1 1 30 ASP H H -18.219 4.224 -3.596 1.00 . A A . 30 ASP H 1 1
42 80671 1 1 30 ASP HA H -18.145 1.590 -2.948 1.00 . A A . 30 ASP HA 1 1
42 80672 1 1 30 ASP HB2 H -19.897 2.503 -5.235 1.00 . A A . 30 ASP HB2 1 1
42 80673 1 1 30 ASP HB3 H -20.306 1.456 -3.891 1.00 . A A . 30 ASP HB3 1 1
42 80674 1 1 30 ASP N N -17.615 3.429 -3.633 1.00 . A A . 30 ASP N 1 1
42 80675 1 1 30 ASP O O -17.095 2.137 -5.955 1.00 . A A . 30 ASP O 1 1
42 80676 1 1 30 ASP OD1 O -20.052 4.693 -3.785 1.00 . A A . 30 ASP OD1 1 1
42 80677 1 1 30 ASP OD2 O -21.254 3.281 -2.550 1.00 . A A . 30 ASP OD2 1 1
42 80678 1 1 31 SER C C -18.147 -1.784 -6.534 1.00 . A A . 31 SER C 1 1
42 80679 1 1 31 SER CA C -17.204 -0.631 -6.187 1.00 . A A . 31 SER CA 1 1
42 80680 1 1 31 SER CB C -15.816 -1.169 -5.830 1.00 . A A . 31 SER CB 1 1
42 80681 1 1 31 SER H H -18.210 -0.379 -4.380 1.00 . A A . 31 SER H 1 1
42 80682 1 1 31 SER HA H -17.120 0.061 -7.025 1.00 . A A . 31 SER HA 1 1
42 80683 1 1 31 SER HB2 H -15.059 -0.442 -6.123 1.00 . A A . 31 SER HB2 1 1
42 80684 1 1 31 SER HB3 H -15.741 -1.290 -4.750 1.00 . A A . 31 SER HB3 1 1
42 80685 1 1 31 SER HG H -14.681 -2.367 -6.962 1.00 . A A . 31 SER HG 1 1
42 80686 1 1 31 SER N N -17.757 0.153 -5.096 1.00 . A A . 31 SER N 1 1
42 80687 1 1 31 SER O O -17.739 -2.755 -7.170 1.00 . A A . 31 SER O 1 1
42 80688 1 1 31 SER OG O -15.548 -2.416 -6.466 1.00 . A A . 31 SER OG 1 1
42 80689 1 1 32 GLY C C -20.164 -3.890 -5.481 1.00 . A A . 32 GLY C 1 1
42 80690 1 1 32 GLY CA C -20.396 -2.658 -6.358 1.00 . A A . 32 GLY CA 1 1
42 80691 1 1 32 GLY H H -19.714 -0.847 -5.584 1.00 . A A . 32 GLY H 1 1
42 80692 1 1 32 GLY HA2 H -21.388 -2.251 -6.164 1.00 . A A . 32 GLY HA2 1 1
42 80693 1 1 32 GLY HA3 H -20.368 -2.944 -7.408 1.00 . A A . 32 GLY HA3 1 1
42 80694 1 1 32 GLY N N -19.391 -1.640 -6.100 1.00 . A A . 32 GLY N 1 1
42 80695 1 1 32 GLY O O -19.210 -3.935 -4.706 1.00 . A A . 32 GLY O 1 1
42 80696 1 1 33 ASN C C -19.995 -7.050 -5.566 1.00 . A A . 33 ASN C 1 1
42 80697 1 1 33 ASN CA C -20.959 -6.090 -4.865 1.00 . A A . 33 ASN CA 1 1
42 80698 1 1 33 ASN CB C -22.320 -6.780 -4.759 1.00 . A A . 33 ASN CB 1 1
42 80699 1 1 33 ASN CG C -23.443 -5.754 -4.593 1.00 . A A . 33 ASN CG 1 1
42 80700 1 1 33 ASN H H -21.828 -4.815 -6.265 1.00 . A A . 33 ASN H 1 1
42 80701 1 1 33 ASN HA H -20.603 -5.786 -3.881 1.00 . A A . 33 ASN HA 1 1
42 80702 1 1 33 ASN HB2 H -22.499 -7.379 -5.651 1.00 . A A . 33 ASN HB2 1 1
42 80703 1 1 33 ASN HB3 H -22.319 -7.465 -3.911 1.00 . A A . 33 ASN HB3 1 1
42 80704 1 1 33 ASN HD21 H -23.206 -5.890 -2.587 1.00 . A A . 33 ASN HD21 1 1
42 80705 1 1 33 ASN HD22 H -24.437 -4.793 -3.114 1.00 . A A . 33 ASN HD22 1 1
42 80706 1 1 33 ASN N N -21.054 -4.860 -5.633 1.00 . A A . 33 ASN N 1 1
42 80707 1 1 33 ASN ND2 N -23.718 -5.454 -3.327 1.00 . A A . 33 ASN ND2 1 1
42 80708 1 1 33 ASN O O -19.671 -6.864 -6.738 1.00 . A A . 33 ASN O 1 1
42 80709 1 1 33 ASN OD1 O -24.022 -5.268 -5.550 1.00 . A A . 33 ASN OD1 1 1
42 80710 1 1 34 ASP C C -19.439 -10.252 -5.858 1.00 . A A . 34 ASP C 1 1
42 80711 1 1 34 ASP CA C -18.646 -9.046 -5.354 1.00 . A A . 34 ASP CA 1 1
42 80712 1 1 34 ASP CB C -17.674 -9.535 -4.277 1.00 . A A . 34 ASP CB 1 1
42 80713 1 1 34 ASP CG C -16.294 -9.950 -4.791 1.00 . A A . 34 ASP CG 1 1
42 80714 1 1 34 ASP H H -19.833 -8.200 -3.866 1.00 . A A . 34 ASP H 1 1
42 80715 1 1 34 ASP HA H -18.110 -8.536 -6.154 1.00 . A A . 34 ASP HA 1 1
42 80716 1 1 34 ASP HB2 H -17.548 -8.743 -3.537 1.00 . A A . 34 ASP HB2 1 1
42 80717 1 1 34 ASP HB3 H -18.124 -10.383 -3.762 1.00 . A A . 34 ASP HB3 1 1
42 80718 1 1 34 ASP N N -19.565 -8.056 -4.819 1.00 . A A . 34 ASP N 1 1
42 80719 1 1 34 ASP O O -20.644 -10.157 -6.085 1.00 . A A . 34 ASP O 1 1
42 80720 1 1 34 ASP OD1 O -15.887 -9.394 -5.834 1.00 . A A . 34 ASP OD1 1 1
42 80721 1 1 34 ASP OD2 O -15.679 -10.813 -4.129 1.00 . A A . 34 ASP OD2 1 1
42 80722 1 1 35 ILE C C -20.071 -13.271 -5.325 1.00 . A A . 35 ILE C 1 1
42 80723 1 1 35 ILE CA C -19.354 -12.586 -6.489 1.00 . A A . 35 ILE CA 1 1
42 80724 1 1 35 ILE CB C -18.323 -13.477 -7.187 1.00 . A A . 35 ILE CB 1 1
42 80725 1 1 35 ILE CD1 C -16.661 -11.673 -7.770 1.00 . A A . 35 ILE CD1 1 1
42 80726 1 1 35 ILE CG1 C -17.626 -12.724 -8.322 1.00 . A A . 35 ILE CG1 1 1
42 80727 1 1 35 ILE CG2 C -18.964 -14.779 -7.672 1.00 . A A . 35 ILE CG2 1 1
42 80728 1 1 35 ILE H H -17.751 -11.430 -5.830 1.00 . A A . 35 ILE H 1 1
42 80729 1 1 35 ILE HA H -20.097 -12.307 -7.237 1.00 . A A . 35 ILE HA 1 1
42 80730 1 1 35 ILE HB H -17.557 -13.746 -6.460 1.00 . A A . 35 ILE HB 1 1
42 80731 1 1 35 ILE HD11 H -16.214 -12.040 -6.846 1.00 . A A . 35 ILE HD11 1 1
42 80732 1 1 35 ILE HD12 H -15.875 -11.481 -8.501 1.00 . A A . 35 ILE HD12 1 1
42 80733 1 1 35 ILE HD13 H -17.204 -10.750 -7.569 1.00 . A A . 35 ILE HD13 1 1
42 80734 1 1 35 ILE HG12 H -17.081 -13.429 -8.950 1.00 . A A . 35 ILE HG12 1 1
42 80735 1 1 35 ILE HG13 H -18.371 -12.242 -8.956 1.00 . A A . 35 ILE HG13 1 1
42 80736 1 1 35 ILE HG21 H -20.031 -14.623 -7.829 1.00 . A A . 35 ILE HG21 1 1
42 80737 1 1 35 ILE HG22 H -18.500 -15.085 -8.609 1.00 . A A . 35 ILE HG22 1 1
42 80738 1 1 35 ILE HG23 H -18.817 -15.557 -6.923 1.00 . A A . 35 ILE HG23 1 1
42 80739 1 1 35 ILE N N -18.731 -11.361 -6.018 1.00 . A A . 35 ILE N 1 1
42 80740 1 1 35 ILE O O -20.670 -14.331 -5.497 1.00 . A A . 35 ILE O 1 1
42 80741 1 1 36 TYR C C -21.847 -12.342 -2.584 1.00 . A A . 36 TYR C 1 1
42 80742 1 1 36 TYR CA C -20.621 -13.171 -2.972 1.00 . A A . 36 TYR CA 1 1
42 80743 1 1 36 TYR CB C -19.577 -13.068 -1.858 1.00 . A A . 36 TYR CB 1 1
42 80744 1 1 36 TYR CD1 C -19.103 -15.394 -1.009 1.00 . A A . 36 TYR CD1 1 1
42 80745 1 1 36 TYR CD2 C -20.380 -13.922 0.375 1.00 . A A . 36 TYR CD2 1 1
42 80746 1 1 36 TYR CE1 C -19.209 -16.425 -0.010 1.00 . A A . 36 TYR CE1 1 1
42 80747 1 1 36 TYR CE2 C -20.487 -14.954 1.373 1.00 . A A . 36 TYR CE2 1 1
42 80748 1 1 36 TYR CG C -19.690 -14.164 -0.796 1.00 . A A . 36 TYR CG 1 1
42 80749 1 1 36 TYR CZ C -19.895 -16.154 1.133 1.00 . A A . 36 TYR CZ 1 1
42 80750 1 1 36 TYR H H -19.498 -11.774 -4.033 1.00 . A A . 36 TYR H 1 1
42 80751 1 1 36 TYR HA H -20.935 -14.192 -3.187 1.00 . A A . 36 TYR HA 1 1
42 80752 1 1 36 TYR HB2 H -18.582 -13.107 -2.301 1.00 . A A . 36 TYR HB2 1 1
42 80753 1 1 36 TYR HB3 H -19.672 -12.096 -1.374 1.00 . A A . 36 TYR HB3 1 1
42 80754 1 1 36 TYR HD1 H -18.558 -15.585 -1.933 1.00 . A A . 36 TYR HD1 1 1
42 80755 1 1 36 TYR HD2 H -20.844 -12.951 0.543 1.00 . A A . 36 TYR HD2 1 1
42 80756 1 1 36 TYR HE1 H -18.749 -17.402 -0.165 1.00 . A A . 36 TYR HE1 1 1
42 80757 1 1 36 TYR HE2 H -21.028 -14.776 2.303 1.00 . A A . 36 TYR HE2 1 1
42 80758 1 1 36 TYR HH H -19.089 -17.356 2.431 1.00 . A A . 36 TYR HH 1 1
42 80759 1 1 36 TYR N N -19.988 -12.636 -4.165 1.00 . A A . 36 TYR N 1 1
42 80760 1 1 36 TYR O O -22.525 -12.650 -1.605 1.00 . A A . 36 TYR O 1 1
42 80761 1 1 36 TYR OH O -19.996 -17.129 2.075 1.00 . A A . 36 TYR OH 1 1
42 80762 1 1 37 GLY C C -22.853 -9.313 -2.149 1.00 . A A . 37 GLY C 1 1
42 80763 1 1 37 GLY CA C -23.228 -10.432 -3.123 1.00 . A A . 37 GLY CA 1 1
42 80764 1 1 37 GLY H H -21.539 -11.063 -4.167 1.00 . A A . 37 GLY H 1 1
42 80765 1 1 37 GLY HA2 H -23.572 -10.000 -4.063 1.00 . A A . 37 GLY HA2 1 1
42 80766 1 1 37 GLY HA3 H -24.058 -11.010 -2.717 1.00 . A A . 37 GLY HA3 1 1
42 80767 1 1 37 GLY N N -22.095 -11.306 -3.372 1.00 . A A . 37 GLY N 1 1
42 80768 1 1 37 GLY O O -23.629 -8.382 -1.938 1.00 . A A . 37 GLY O 1 1
42 80769 1 1 38 ASN C C -20.668 -7.227 -1.397 1.00 . A A . 38 ASN C 1 1
42 80770 1 1 38 ASN CA C -21.175 -8.453 -0.633 1.00 . A A . 38 ASN CA 1 1
42 80771 1 1 38 ASN CB C -20.014 -9.008 0.194 1.00 . A A . 38 ASN CB 1 1
42 80772 1 1 38 ASN CG C -18.995 -9.719 -0.700 1.00 . A A . 38 ASN CG 1 1
42 80773 1 1 38 ASN H H -21.038 -10.201 -1.758 1.00 . A A . 38 ASN H 1 1
42 80774 1 1 38 ASN HA H -22.028 -8.223 0.005 1.00 . A A . 38 ASN HA 1 1
42 80775 1 1 38 ASN HB2 H -19.526 -8.196 0.733 1.00 . A A . 38 ASN HB2 1 1
42 80776 1 1 38 ASN HB3 H -20.395 -9.704 0.941 1.00 . A A . 38 ASN HB3 1 1
42 80777 1 1 38 ASN HD21 H -17.700 -9.716 0.855 1.00 . A A . 38 ASN HD21 1 1
42 80778 1 1 38 ASN HD22 H -17.108 -10.444 -0.600 1.00 . A A . 38 ASN HD22 1 1
42 80779 1 1 38 ASN N N -21.662 -9.441 -1.581 1.00 . A A . 38 ASN N 1 1
42 80780 1 1 38 ASN ND2 N -17.838 -9.981 -0.099 1.00 . A A . 38 ASN ND2 1 1
42 80781 1 1 38 ASN O O -20.249 -7.338 -2.549 1.00 . A A . 38 ASN O 1 1
42 80782 1 1 38 ASN OD1 O -19.242 -10.008 -1.859 1.00 . A A . 38 ASN OD1 1 1
42 80783 1 1 39 PRO C C -18.748 -4.748 -1.361 1.00 . A A . 39 PRO C 1 1
42 80784 1 1 39 PRO CA C -20.277 -4.812 -1.309 1.00 . A A . 39 PRO CA 1 1
42 80785 1 1 39 PRO CB C -20.888 -3.718 -0.449 1.00 . A A . 39 PRO CB 1 1
42 80786 1 1 39 PRO CD C -21.216 -5.888 0.657 1.00 . A A . 39 PRO CD 1 1
42 80787 1 1 39 PRO CG C -21.269 -4.382 0.864 1.00 . A A . 39 PRO CG 1 1
42 80788 1 1 39 PRO HA H -20.586 -4.754 -2.258 1.00 . A A . 39 PRO HA 1 1
42 80789 1 1 39 PRO HB2 H -20.178 -2.907 -0.285 1.00 . A A . 39 PRO HB2 1 1
42 80790 1 1 39 PRO HB3 H -21.762 -3.283 -0.934 1.00 . A A . 39 PRO HB3 1 1
42 80791 1 1 39 PRO HD2 H -20.551 -6.363 1.378 1.00 . A A . 39 PRO HD2 1 1
42 80792 1 1 39 PRO HD3 H -22.199 -6.339 0.783 1.00 . A A . 39 PRO HD3 1 1
42 80793 1 1 39 PRO HG2 H -20.584 -4.081 1.657 1.00 . A A . 39 PRO HG2 1 1
42 80794 1 1 39 PRO HG3 H -22.268 -4.074 1.172 1.00 . A A . 39 PRO HG3 1 1
42 80795 1 1 39 PRO N N -20.725 -6.056 -0.708 1.00 . A A . 39 PRO N 1 1
42 80796 1 1 39 PRO O O -18.080 -4.973 -0.354 1.00 . A A . 39 PRO O 1 1
42 80797 1 1 40 ILE C C -16.262 -3.166 -1.926 1.00 . A A . 40 ILE C 1 1
42 80798 1 1 40 ILE CA C -16.805 -4.340 -2.742 1.00 . A A . 40 ILE CA 1 1
42 80799 1 1 40 ILE CB C -16.473 -4.259 -4.233 1.00 . A A . 40 ILE CB 1 1
42 80800 1 1 40 ILE CD1 C -16.524 -5.475 -6.442 1.00 . A A . 40 ILE CD1 1 1
42 80801 1 1 40 ILE CG1 C -16.887 -5.542 -4.958 1.00 . A A . 40 ILE CG1 1 1
42 80802 1 1 40 ILE CG2 C -14.994 -3.932 -4.448 1.00 . A A . 40 ILE CG2 1 1
42 80803 1 1 40 ILE H H -18.793 -4.255 -3.359 1.00 . A A . 40 ILE H 1 1
42 80804 1 1 40 ILE HA H -16.360 -5.260 -2.362 1.00 . A A . 40 ILE HA 1 1
42 80805 1 1 40 ILE HB H -17.050 -3.443 -4.667 1.00 . A A . 40 ILE HB 1 1
42 80806 1 1 40 ILE HD11 H -16.298 -4.445 -6.714 1.00 . A A . 40 ILE HD11 1 1
42 80807 1 1 40 ILE HD12 H -15.652 -6.101 -6.631 1.00 . A A . 40 ILE HD12 1 1
42 80808 1 1 40 ILE HD13 H -17.364 -5.833 -7.038 1.00 . A A . 40 ILE HD13 1 1
42 80809 1 1 40 ILE HG12 H -16.394 -6.399 -4.497 1.00 . A A . 40 ILE HG12 1 1
42 80810 1 1 40 ILE HG13 H -17.961 -5.695 -4.848 1.00 . A A . 40 ILE HG13 1 1
42 80811 1 1 40 ILE HG21 H -14.387 -4.526 -3.765 1.00 . A A . 40 ILE HG21 1 1
42 80812 1 1 40 ILE HG22 H -14.716 -4.163 -5.476 1.00 . A A . 40 ILE HG22 1 1
42 80813 1 1 40 ILE HG23 H -14.825 -2.872 -4.257 1.00 . A A . 40 ILE HG23 1 1
42 80814 1 1 40 ILE N N -18.242 -4.437 -2.545 1.00 . A A . 40 ILE N 1 1
42 80815 1 1 40 ILE O O -15.709 -3.359 -0.845 1.00 . A A . 40 ILE O 1 1
42 80816 1 1 41 LYS C C -14.441 -0.745 -1.820 1.00 . A A . 41 LYS C 1 1
42 80817 1 1 41 LYS CA C -15.971 -0.767 -1.814 1.00 . A A . 41 LYS CA 1 1
42 80818 1 1 41 LYS CB C -16.581 -0.654 -0.414 1.00 . A A . 41 LYS CB 1 1
42 80819 1 1 41 LYS CD C -16.768 1.861 -0.412 1.00 . A A . 41 LYS CD 1 1
42 80820 1 1 41 LYS CE C -18.265 1.954 -0.109 1.00 . A A . 41 LYS CE 1 1
42 80821 1 1 41 LYS CG C -16.145 0.642 0.271 1.00 . A A . 41 LYS CG 1 1
42 80822 1 1 41 LYS H H -16.888 -1.824 -3.356 1.00 . A A . 41 LYS H 1 1
42 80823 1 1 41 LYS HA H -16.331 0.083 -2.391 1.00 . A A . 41 LYS HA 1 1
42 80824 1 1 41 LYS HB2 H -17.669 -0.685 -0.485 1.00 . A A . 41 LYS HB2 1 1
42 80825 1 1 41 LYS HB3 H -16.278 -1.509 0.188 1.00 . A A . 41 LYS HB3 1 1
42 80826 1 1 41 LYS HD2 H -16.268 2.768 -0.074 1.00 . A A . 41 LYS HD2 1 1
42 80827 1 1 41 LYS HD3 H -16.616 1.795 -1.490 1.00 . A A . 41 LYS HD3 1 1
42 80828 1 1 41 LYS HE2 H -18.727 0.973 -0.221 1.00 . A A . 41 LYS HE2 1 1
42 80829 1 1 41 LYS HE3 H -18.414 2.260 0.927 1.00 . A A . 41 LYS HE3 1 1
42 80830 1 1 41 LYS HG2 H -16.440 0.620 1.320 1.00 . A A . 41 LYS HG2 1 1
42 80831 1 1 41 LYS HG3 H -15.059 0.723 0.246 1.00 . A A . 41 LYS HG3 1 1
42 80832 1 1 41 LYS HZ1 H -18.259 3.238 -1.700 1.00 . A A . 41 LYS HZ1 1 1
42 80833 1 1 41 LYS HZ2 H -19.690 2.482 -1.475 1.00 . A A . 41 LYS HZ2 1 1
42 80834 1 1 41 LYS HZ3 H -19.249 3.705 -0.487 1.00 . A A . 41 LYS HZ3 1 1
42 80835 1 1 41 LYS N N -16.437 -1.973 -2.476 1.00 . A A . 41 LYS N 1 1
42 80836 1 1 41 LYS NZ N -18.919 2.924 -1.017 1.00 . A A . 41 LYS NZ 1 1
42 80837 1 1 41 LYS O O -13.802 -1.684 -1.348 1.00 . A A . 41 LYS O 1 1
42 80838 1 1 42 ARG C C -12.041 1.859 -1.886 1.00 . A A . 42 ARG C 1 1
42 80839 1 1 42 ARG CA C -12.456 0.492 -2.435 1.00 . A A . 42 ARG CA 1 1
42 80840 1 1 42 ARG CB C -11.961 0.357 -3.875 1.00 . A A . 42 ARG CB 1 1
42 80841 1 1 42 ARG CD C -12.674 0.175 -6.288 1.00 . A A . 42 ARG CD 1 1
42 80842 1 1 42 ARG CG C -13.107 0.553 -4.870 1.00 . A A . 42 ARG CG 1 1
42 80843 1 1 42 ARG CZ C -13.498 0.648 -8.591 1.00 . A A . 42 ARG CZ 1 1
42 80844 1 1 42 ARG H H -14.426 1.095 -2.742 1.00 . A A . 42 ARG H 1 1
42 80845 1 1 42 ARG HA H -12.056 -0.314 -1.820 1.00 . A A . 42 ARG HA 1 1
42 80846 1 1 42 ARG HB2 H -11.180 1.093 -4.066 1.00 . A A . 42 ARG HB2 1 1
42 80847 1 1 42 ARG HB3 H -11.514 -0.627 -4.019 1.00 . A A . 42 ARG HB3 1 1
42 80848 1 1 42 ARG HD2 H -11.616 0.400 -6.425 1.00 . A A . 42 ARG HD2 1 1
42 80849 1 1 42 ARG HD3 H -12.794 -0.898 -6.440 1.00 . A A . 42 ARG HD3 1 1
42 80850 1 1 42 ARG HE H -14.052 1.672 -6.949 1.00 . A A . 42 ARG HE 1 1
42 80851 1 1 42 ARG HG2 H -13.960 -0.057 -4.572 1.00 . A A . 42 ARG HG2 1 1
42 80852 1 1 42 ARG HG3 H -13.437 1.592 -4.851 1.00 . A A . 42 ARG HG3 1 1
42 80853 1 1 42 ARG HH11 H -12.180 -0.895 -8.462 1.00 . A A . 42 ARG HH11 1 1
42 80854 1 1 42 ARG HH12 H -12.762 -0.554 -10.057 1.00 . A A . 42 ARG HH12 1 1
42 80855 1 1 42 ARG HH21 H -14.821 2.122 -9.054 1.00 . A A . 42 ARG HH21 1 1
42 80856 1 1 42 ARG HH22 H -14.274 1.173 -10.396 1.00 . A A . 42 ARG HH22 1 1
42 80857 1 1 42 ARG N N -13.899 0.336 -2.360 1.00 . A A . 42 ARG N 1 1
42 80858 1 1 42 ARG NE N -13.482 0.919 -7.279 1.00 . A A . 42 ARG NE 1 1
42 80859 1 1 42 ARG NH1 N -12.750 -0.352 -9.078 1.00 . A A . 42 ARG NH1 1 1
42 80860 1 1 42 ARG NH2 N -14.262 1.377 -9.417 1.00 . A A . 42 ARG NH2 1 1
42 80861 1 1 42 ARG O O -11.555 2.710 -2.631 1.00 . A A . 42 ARG O 1 1
42 80862 1 1 43 ILE C C -10.606 3.824 -0.536 1.00 . A A . 43 ILE C 1 1
42 80863 1 1 43 ILE CA C -11.902 3.277 0.067 1.00 . A A . 43 ILE CA 1 1
42 80864 1 1 43 ILE CB C -11.841 3.086 1.585 1.00 . A A . 43 ILE CB 1 1
42 80865 1 1 43 ILE CD1 C -14.274 2.945 2.228 1.00 . A A . 43 ILE CD1 1 1
42 80866 1 1 43 ILE CG1 C -13.005 3.798 2.275 1.00 . A A . 43 ILE CG1 1 1
42 80867 1 1 43 ILE CG2 C -10.486 3.533 2.140 1.00 . A A . 43 ILE CG2 1 1
42 80868 1 1 43 ILE H H -12.644 1.332 0.010 1.00 . A A . 43 ILE H 1 1
42 80869 1 1 43 ILE HA H -12.704 3.987 -0.135 1.00 . A A . 43 ILE HA 1 1
42 80870 1 1 43 ILE HB H -11.940 2.022 1.800 1.00 . A A . 43 ILE HB 1 1
42 80871 1 1 43 ILE HD11 H -14.141 2.133 1.514 1.00 . A A . 43 ILE HD11 1 1
42 80872 1 1 43 ILE HD12 H -14.469 2.530 3.218 1.00 . A A . 43 ILE HD12 1 1
42 80873 1 1 43 ILE HD13 H -15.118 3.564 1.921 1.00 . A A . 43 ILE HD13 1 1
42 80874 1 1 43 ILE HG12 H -12.743 4.011 3.311 1.00 . A A . 43 ILE HG12 1 1
42 80875 1 1 43 ILE HG13 H -13.189 4.757 1.790 1.00 . A A . 43 ILE HG13 1 1
42 80876 1 1 43 ILE HG21 H -9.687 3.087 1.548 1.00 . A A . 43 ILE HG21 1 1
42 80877 1 1 43 ILE HG22 H -10.413 4.619 2.088 1.00 . A A . 43 ILE HG22 1 1
42 80878 1 1 43 ILE HG23 H -10.394 3.211 3.176 1.00 . A A . 43 ILE HG23 1 1
42 80879 1 1 43 ILE N N -12.248 2.028 -0.588 1.00 . A A . 43 ILE N 1 1
42 80880 1 1 43 ILE O O -9.755 3.058 -0.985 1.00 . A A . 43 ILE O 1 1
42 80881 1 1 44 GLN C C -8.275 6.006 0.029 1.00 . A A . 44 GLN C 1 1
42 80882 1 1 44 GLN CA C -9.321 5.802 -1.068 1.00 . A A . 44 GLN CA 1 1
42 80883 1 1 44 GLN CB C -9.691 7.132 -1.727 1.00 . A A . 44 GLN CB 1 1
42 80884 1 1 44 GLN CD C -9.926 5.752 -3.824 1.00 . A A . 44 GLN CD 1 1
42 80885 1 1 44 GLN CG C -10.505 6.906 -3.003 1.00 . A A . 44 GLN CG 1 1
42 80886 1 1 44 GLN H H -11.195 5.760 -0.160 1.00 . A A . 44 GLN H 1 1
42 80887 1 1 44 GLN HA H -8.933 5.124 -1.828 1.00 . A A . 44 GLN HA 1 1
42 80888 1 1 44 GLN HB2 H -10.266 7.741 -1.029 1.00 . A A . 44 GLN HB2 1 1
42 80889 1 1 44 GLN HB3 H -8.785 7.690 -1.964 1.00 . A A . 44 GLN HB3 1 1
42 80890 1 1 44 GLN HE21 H -10.975 4.463 -2.667 1.00 . A A . 44 GLN HE21 1 1
42 80891 1 1 44 GLN HE22 H -10.017 3.731 -3.911 1.00 . A A . 44 GLN HE22 1 1
42 80892 1 1 44 GLN HG2 H -11.541 6.688 -2.743 1.00 . A A . 44 GLN HG2 1 1
42 80893 1 1 44 GLN HG3 H -10.511 7.817 -3.602 1.00 . A A . 44 GLN HG3 1 1
42 80894 1 1 44 GLN N N -10.498 5.145 -0.527 1.00 . A A . 44 GLN N 1 1
42 80895 1 1 44 GLN NE2 N -10.340 4.549 -3.435 1.00 . A A . 44 GLN NE2 1 1
42 80896 1 1 44 GLN O O -8.488 5.613 1.175 1.00 . A A . 44 GLN O 1 1
42 80897 1 1 44 GLN OE1 O -9.155 5.941 -4.750 1.00 . A A . 44 GLN OE1 1 1
42 80898 1 1 45 TYR C C -5.523 8.290 0.384 1.00 . A A . 45 TYR C 1 1
42 80899 1 1 45 TYR CA C -6.087 6.880 0.576 1.00 . A A . 45 TYR CA 1 1
42 80900 1 1 45 TYR CB C -4.995 5.858 0.256 1.00 . A A . 45 TYR CB 1 1
42 80901 1 1 45 TYR CD1 C -5.300 4.812 2.529 1.00 . A A . 45 TYR CD1 1 1
42 80902 1 1 45 TYR CD2 C -4.636 3.405 0.715 1.00 . A A . 45 TYR CD2 1 1
42 80903 1 1 45 TYR CE1 C -5.281 3.677 3.416 1.00 . A A . 45 TYR CE1 1 1
42 80904 1 1 45 TYR CE2 C -4.618 2.270 1.601 1.00 . A A . 45 TYR CE2 1 1
42 80905 1 1 45 TYR CG C -4.977 4.653 1.198 1.00 . A A . 45 TYR CG 1 1
42 80906 1 1 45 TYR CZ C -4.942 2.462 2.908 1.00 . A A . 45 TYR CZ 1 1
42 80907 1 1 45 TYR H H -7.002 6.936 -1.295 1.00 . A A . 45 TYR H 1 1
42 80908 1 1 45 TYR HA H -6.489 6.793 1.585 1.00 . A A . 45 TYR HA 1 1
42 80909 1 1 45 TYR HB2 H -5.131 5.505 -0.767 1.00 . A A . 45 TYR HB2 1 1
42 80910 1 1 45 TYR HB3 H -4.025 6.353 0.297 1.00 . A A . 45 TYR HB3 1 1
42 80911 1 1 45 TYR HD1 H -5.568 5.796 2.911 1.00 . A A . 45 TYR HD1 1 1
42 80912 1 1 45 TYR HD2 H -4.380 3.279 -0.337 1.00 . A A . 45 TYR HD2 1 1
42 80913 1 1 45 TYR HE1 H -5.535 3.789 4.470 1.00 . A A . 45 TYR HE1 1 1
42 80914 1 1 45 TYR HE2 H -4.350 1.280 1.233 1.00 . A A . 45 TYR HE2 1 1
42 80915 1 1 45 TYR HH H -4.694 1.684 4.673 1.00 . A A . 45 TYR HH 1 1
42 80916 1 1 45 TYR N N -7.167 6.620 -0.361 1.00 . A A . 45 TYR N 1 1
42 80917 1 1 45 TYR O O -4.402 8.452 -0.096 1.00 . A A . 45 TYR O 1 1
42 80918 1 1 45 TYR OH O -4.925 1.390 3.745 1.00 . A A . 45 TYR OH 1 1
42 80919 1 1 46 GLU C C -4.724 10.949 1.554 1.00 . A A . 46 GLU C 1 1
42 80920 1 1 46 GLU CA C -5.919 10.661 0.642 1.00 . A A . 46 GLU CA 1 1
42 80921 1 1 46 GLU CB C -7.085 11.602 0.952 1.00 . A A . 46 GLU CB 1 1
42 80922 1 1 46 GLU CD C -8.290 13.684 0.193 1.00 . A A . 46 GLU CD 1 1
42 80923 1 1 46 GLU CG C -6.984 12.889 0.131 1.00 . A A . 46 GLU CG 1 1
42 80924 1 1 46 GLU H H -7.235 9.130 1.155 1.00 . A A . 46 GLU H 1 1
42 80925 1 1 46 GLU HA H -5.628 10.785 -0.400 1.00 . A A . 46 GLU HA 1 1
42 80926 1 1 46 GLU HB2 H -8.028 11.102 0.736 1.00 . A A . 46 GLU HB2 1 1
42 80927 1 1 46 GLU HB3 H -7.089 11.845 2.015 1.00 . A A . 46 GLU HB3 1 1
42 80928 1 1 46 GLU HG2 H -6.164 13.501 0.506 1.00 . A A . 46 GLU HG2 1 1
42 80929 1 1 46 GLU HG3 H -6.751 12.646 -0.906 1.00 . A A . 46 GLU HG3 1 1
42 80930 1 1 46 GLU N N -6.325 9.271 0.767 1.00 . A A . 46 GLU N 1 1
42 80931 1 1 46 GLU O O -4.842 11.704 2.518 1.00 . A A . 46 GLU O 1 1
42 80932 1 1 46 GLU OE1 O -9.353 13.039 0.055 1.00 . A A . 46 GLU OE1 1 1
42 80933 1 1 46 GLU OE2 O -8.197 14.916 0.377 1.00 . A A . 46 GLU OE2 1 1
42 80934 1 1 47 ILE C C -1.944 11.975 1.907 1.00 . A A . 47 ILE C 1 1
42 80935 1 1 47 ILE CA C -2.387 10.513 1.993 1.00 . A A . 47 ILE CA 1 1
42 80936 1 1 47 ILE CB C -1.312 9.519 1.545 1.00 . A A . 47 ILE CB 1 1
42 80937 1 1 47 ILE CD1 C -0.357 8.451 -0.529 1.00 . A A . 47 ILE CD1 1 1
42 80938 1 1 47 ILE CG1 C -0.954 9.724 0.072 1.00 . A A . 47 ILE CG1 1 1
42 80939 1 1 47 ILE CG2 C -1.742 8.079 1.836 1.00 . A A . 47 ILE CG2 1 1
42 80940 1 1 47 ILE H H -3.514 9.719 0.432 1.00 . A A . 47 ILE H 1 1
42 80941 1 1 47 ILE HA H -2.625 10.283 3.031 1.00 . A A . 47 ILE HA 1 1
42 80942 1 1 47 ILE HB H -0.409 9.708 2.126 1.00 . A A . 47 ILE HB 1 1
42 80943 1 1 47 ILE HD11 H -0.010 7.798 0.271 1.00 . A A . 47 ILE HD11 1 1
42 80944 1 1 47 ILE HD12 H -1.117 7.934 -1.116 1.00 . A A . 47 ILE HD12 1 1
42 80945 1 1 47 ILE HD13 H 0.483 8.712 -1.174 1.00 . A A . 47 ILE HD13 1 1
42 80946 1 1 47 ILE HG12 H -1.847 10.009 -0.486 1.00 . A A . 47 ILE HG12 1 1
42 80947 1 1 47 ILE HG13 H -0.244 10.544 -0.022 1.00 . A A . 47 ILE HG13 1 1
42 80948 1 1 47 ILE HG21 H -2.740 8.080 2.275 1.00 . A A . 47 ILE HG21 1 1
42 80949 1 1 47 ILE HG22 H -1.755 7.510 0.907 1.00 . A A . 47 ILE HG22 1 1
42 80950 1 1 47 ILE HG23 H -1.038 7.624 2.533 1.00 . A A . 47 ILE HG23 1 1
42 80951 1 1 47 ILE N N -3.602 10.331 1.217 1.00 . A A . 47 ILE N 1 1
42 80952 1 1 47 ILE O O -2.679 12.820 1.397 1.00 . A A . 47 ILE O 1 1
42 80953 1 1 48 LYS C C 1.204 13.543 1.796 1.00 . A A . 48 LYS C 1 1
42 80954 1 1 48 LYS CA C -0.199 13.575 2.403 1.00 . A A . 48 LYS CA 1 1
42 80955 1 1 48 LYS CB C -0.250 14.186 3.804 1.00 . A A . 48 LYS CB 1 1
42 80956 1 1 48 LYS CD C -0.828 16.272 5.098 1.00 . A A . 48 LYS CD 1 1
42 80957 1 1 48 LYS CE C -0.187 15.474 6.233 1.00 . A A . 48 LYS CE 1 1
42 80958 1 1 48 LYS CG C -0.430 15.704 3.734 1.00 . A A . 48 LYS CG 1 1
42 80959 1 1 48 LYS H H -0.157 11.535 2.829 1.00 . A A . 48 LYS H 1 1
42 80960 1 1 48 LYS HA H -0.838 14.182 1.763 1.00 . A A . 48 LYS HA 1 1
42 80961 1 1 48 LYS HB2 H -1.072 13.745 4.368 1.00 . A A . 48 LYS HB2 1 1
42 80962 1 1 48 LYS HB3 H 0.668 13.950 4.342 1.00 . A A . 48 LYS HB3 1 1
42 80963 1 1 48 LYS HD2 H -0.521 17.317 5.164 1.00 . A A . 48 LYS HD2 1 1
42 80964 1 1 48 LYS HD3 H -1.914 16.253 5.201 1.00 . A A . 48 LYS HD3 1 1
42 80965 1 1 48 LYS HE2 H -0.664 14.496 6.312 1.00 . A A . 48 LYS HE2 1 1
42 80966 1 1 48 LYS HE3 H 0.866 15.298 6.013 1.00 . A A . 48 LYS HE3 1 1
42 80967 1 1 48 LYS HG2 H 0.497 16.168 3.398 1.00 . A A . 48 LYS HG2 1 1
42 80968 1 1 48 LYS HG3 H -1.194 15.949 2.997 1.00 . A A . 48 LYS HG3 1 1
42 80969 1 1 48 LYS HZ1 H -0.050 17.155 7.387 1.00 . A A . 48 LYS HZ1 1 1
42 80970 1 1 48 LYS HZ2 H -1.267 16.159 7.828 1.00 . A A . 48 LYS HZ2 1 1
42 80971 1 1 48 LYS HZ3 H 0.276 15.777 8.201 1.00 . A A . 48 LYS HZ3 1 1
42 80972 1 1 48 LYS N N -0.747 12.228 2.416 1.00 . A A . 48 LYS N 1 1
42 80973 1 1 48 LYS NZ N -0.317 16.200 7.516 1.00 . A A . 48 LYS NZ 1 1
42 80974 1 1 48 LYS O O 1.933 14.532 1.855 1.00 . A A . 48 LYS O 1 1
42 80975 1 1 49 GLN C C 3.940 12.814 1.503 1.00 . A A . 49 GLN C 1 1
42 80976 1 1 49 GLN CA C 2.847 12.222 0.610 1.00 . A A . 49 GLN CA 1 1
42 80977 1 1 49 GLN CB C 2.881 12.847 -0.787 1.00 . A A . 49 GLN CB 1 1
42 80978 1 1 49 GLN CD C 5.310 12.225 -1.052 1.00 . A A . 49 GLN CD 1 1
42 80979 1 1 49 GLN CG C 4.283 13.356 -1.126 1.00 . A A . 49 GLN CG 1 1
42 80980 1 1 49 GLN H H 0.945 11.595 1.183 1.00 . A A . 49 GLN H 1 1
42 80981 1 1 49 GLN HA H 2.986 11.145 0.522 1.00 . A A . 49 GLN HA 1 1
42 80982 1 1 49 GLN HB2 H 2.569 12.109 -1.526 1.00 . A A . 49 GLN HB2 1 1
42 80983 1 1 49 GLN HB3 H 2.169 13.670 -0.837 1.00 . A A . 49 GLN HB3 1 1
42 80984 1 1 49 GLN HE21 H 4.087 11.104 -2.213 1.00 . A A . 49 GLN HE21 1 1
42 80985 1 1 49 GLN HE22 H 5.563 10.335 -1.735 1.00 . A A . 49 GLN HE22 1 1
42 80986 1 1 49 GLN HG2 H 4.285 13.790 -2.125 1.00 . A A . 49 GLN HG2 1 1
42 80987 1 1 49 GLN HG3 H 4.562 14.150 -0.433 1.00 . A A . 49 GLN HG3 1 1
42 80988 1 1 49 GLN N N 1.543 12.395 1.227 1.00 . A A . 49 GLN N 1 1
42 80989 1 1 49 GLN NE2 N 4.957 11.131 -1.723 1.00 . A A . 49 GLN NE2 1 1
42 80990 1 1 49 GLN O O 4.048 14.033 1.630 1.00 . A A . 49 GLN O 1 1
42 80991 1 1 49 GLN OE1 O 6.353 12.337 -0.430 1.00 . A A . 49 GLN OE1 1 1
42 80992 1 1 50 ILE C C 7.137 11.882 2.387 1.00 . A A . 50 ILE C 1 1
42 80993 1 1 50 ILE CA C 5.802 12.345 2.973 1.00 . A A . 50 ILE CA 1 1
42 80994 1 1 50 ILE CB C 5.554 11.856 4.401 1.00 . A A . 50 ILE CB 1 1
42 80995 1 1 50 ILE CD1 C 6.001 9.933 5.971 1.00 . A A . 50 ILE CD1 1 1
42 80996 1 1 50 ILE CG1 C 6.519 10.726 4.769 1.00 . A A . 50 ILE CG1 1 1
42 80997 1 1 50 ILE CG2 C 4.092 11.447 4.594 1.00 . A A . 50 ILE CG2 1 1
42 80998 1 1 50 ILE H H 4.627 10.935 1.987 1.00 . A A . 50 ILE H 1 1
42 80999 1 1 50 ILE HA H 5.795 13.435 2.999 1.00 . A A . 50 ILE HA 1 1
42 81000 1 1 50 ILE HB H 5.750 12.682 5.084 1.00 . A A . 50 ILE HB 1 1
42 81001 1 1 50 ILE HD11 H 5.003 9.552 5.751 1.00 . A A . 50 ILE HD11 1 1
42 81002 1 1 50 ILE HD12 H 6.673 9.099 6.172 1.00 . A A . 50 ILE HD12 1 1
42 81003 1 1 50 ILE HD13 H 5.957 10.583 6.845 1.00 . A A . 50 ILE HD13 1 1
42 81004 1 1 50 ILE HG12 H 6.647 10.060 3.916 1.00 . A A . 50 ILE HG12 1 1
42 81005 1 1 50 ILE HG13 H 7.499 11.142 4.999 1.00 . A A . 50 ILE HG13 1 1
42 81006 1 1 50 ILE HG21 H 3.452 12.085 3.985 1.00 . A A . 50 ILE HG21 1 1
42 81007 1 1 50 ILE HG22 H 3.962 10.407 4.291 1.00 . A A . 50 ILE HG22 1 1
42 81008 1 1 50 ILE HG23 H 3.820 11.555 5.644 1.00 . A A . 50 ILE HG23 1 1
42 81009 1 1 50 ILE N N 4.722 11.925 2.096 1.00 . A A . 50 ILE N 1 1
42 81010 1 1 50 ILE O O 8.176 12.486 2.648 1.00 . A A . 50 ILE O 1 1
42 81011 1 1 51 LYS C C 7.851 9.435 -0.239 1.00 . A A . 51 LYS C 1 1
42 81012 1 1 51 LYS CA C 8.257 10.262 0.982 1.00 . A A . 51 LYS CA 1 1
42 81013 1 1 51 LYS CB C 9.086 9.482 2.004 1.00 . A A . 51 LYS CB 1 1
42 81014 1 1 51 LYS CD C 11.171 9.723 3.403 1.00 . A A . 51 LYS CD 1 1
42 81015 1 1 51 LYS CE C 12.000 10.925 3.859 1.00 . A A . 51 LYS CE 1 1
42 81016 1 1 51 LYS CG C 10.530 9.985 2.039 1.00 . A A . 51 LYS CG 1 1
42 81017 1 1 51 LYS H H 6.217 10.327 1.400 1.00 . A A . 51 LYS H 1 1
42 81018 1 1 51 LYS HA H 8.867 11.100 0.645 1.00 . A A . 51 LYS HA 1 1
42 81019 1 1 51 LYS HB2 H 8.639 9.582 2.994 1.00 . A A . 51 LYS HB2 1 1
42 81020 1 1 51 LYS HB3 H 9.072 8.421 1.756 1.00 . A A . 51 LYS HB3 1 1
42 81021 1 1 51 LYS HD2 H 10.395 9.512 4.138 1.00 . A A . 51 LYS HD2 1 1
42 81022 1 1 51 LYS HD3 H 11.806 8.838 3.346 1.00 . A A . 51 LYS HD3 1 1
42 81023 1 1 51 LYS HE2 H 12.668 11.239 3.057 1.00 . A A . 51 LYS HE2 1 1
42 81024 1 1 51 LYS HE3 H 11.343 11.767 4.074 1.00 . A A . 51 LYS HE3 1 1
42 81025 1 1 51 LYS HG2 H 11.110 9.490 1.259 1.00 . A A . 51 LYS HG2 1 1
42 81026 1 1 51 LYS HG3 H 10.552 11.053 1.821 1.00 . A A . 51 LYS HG3 1 1
42 81027 1 1 51 LYS HZ1 H 13.211 9.686 4.942 1.00 . A A . 51 LYS HZ1 1 1
42 81028 1 1 51 LYS HZ2 H 13.501 11.271 5.202 1.00 . A A . 51 LYS HZ2 1 1
42 81029 1 1 51 LYS HZ3 H 12.186 10.563 5.862 1.00 . A A . 51 LYS HZ3 1 1
42 81030 1 1 51 LYS N N 7.066 10.814 1.607 1.00 . A A . 51 LYS N 1 1
42 81031 1 1 51 LYS NZ N 12.788 10.583 5.064 1.00 . A A . 51 LYS NZ 1 1
42 81032 1 1 51 LYS O O 6.673 9.130 -0.422 1.00 . A A . 51 LYS O 1 1
42 81033 1 1 52 MET C C 9.782 7.371 -2.524 1.00 . A A . 52 MET C 1 1
42 81034 1 1 52 MET CA C 8.608 8.311 -2.242 1.00 . A A . 52 MET CA 1 1
42 81035 1 1 52 MET CB C 8.406 9.248 -3.434 1.00 . A A . 52 MET CB 1 1
42 81036 1 1 52 MET CE C 10.430 10.439 -6.111 1.00 . A A . 52 MET CE 1 1
42 81037 1 1 52 MET CG C 9.543 10.268 -3.529 1.00 . A A . 52 MET CG 1 1
42 81038 1 1 52 MET H H 9.803 9.350 -0.886 1.00 . A A . 52 MET H 1 1
42 81039 1 1 52 MET HA H 7.710 7.731 -2.037 1.00 . A A . 52 MET HA 1 1
42 81040 1 1 52 MET HB2 H 8.357 8.666 -4.355 1.00 . A A . 52 MET HB2 1 1
42 81041 1 1 52 MET HB3 H 7.453 9.769 -3.335 1.00 . A A . 52 MET HB3 1 1
42 81042 1 1 52 MET HE1 H 10.189 9.375 -6.125 1.00 . A A . 52 MET HE1 1 1
42 81043 1 1 52 MET HE2 H 10.310 10.852 -7.112 1.00 . A A . 52 MET HE2 1 1
42 81044 1 1 52 MET HE3 H 11.461 10.573 -5.784 1.00 . A A . 52 MET HE3 1 1
42 81045 1 1 52 MET HG2 H 9.556 10.895 -2.638 1.00 . A A . 52 MET HG2 1 1
42 81046 1 1 52 MET HG3 H 10.503 9.753 -3.571 1.00 . A A . 52 MET HG3 1 1
42 81047 1 1 52 MET N N 8.848 9.097 -1.043 1.00 . A A . 52 MET N 1 1
42 81048 1 1 52 MET O O 10.507 7.553 -3.502 1.00 . A A . 52 MET O 1 1
42 81049 1 1 52 MET SD S 9.333 11.282 -4.984 1.00 . A A . 52 MET SD 1 1
42 81050 1 1 53 PHE C C 11.252 5.085 -3.268 1.00 . A A . 53 PHE C 1 1
42 81051 1 1 53 PHE CA C 11.007 5.418 -1.794 1.00 . A A . 53 PHE CA 1 1
42 81052 1 1 53 PHE CB C 10.564 4.148 -1.065 1.00 . A A . 53 PHE CB 1 1
42 81053 1 1 53 PHE CD1 C 12.482 4.167 0.545 1.00 . A A . 53 PHE CD1 1 1
42 81054 1 1 53 PHE CD2 C 10.330 3.712 1.391 1.00 . A A . 53 PHE CD2 1 1
42 81055 1 1 53 PHE CE1 C 13.022 4.034 1.852 1.00 . A A . 53 PHE CE1 1 1
42 81056 1 1 53 PHE CE2 C 10.871 3.579 2.696 1.00 . A A . 53 PHE CE2 1 1
42 81057 1 1 53 PHE CG C 11.147 4.004 0.342 1.00 . A A . 53 PHE CG 1 1
42 81058 1 1 53 PHE CZ C 12.206 3.743 2.899 1.00 . A A . 53 PHE CZ 1 1
42 81059 1 1 53 PHE H H 9.340 6.245 -0.859 1.00 . A A . 53 PHE H 1 1
42 81060 1 1 53 PHE HA H 11.906 5.865 -1.371 1.00 . A A . 53 PHE HA 1 1
42 81061 1 1 53 PHE HB2 H 9.477 4.140 -0.999 1.00 . A A . 53 PHE HB2 1 1
42 81062 1 1 53 PHE HB3 H 10.854 3.280 -1.657 1.00 . A A . 53 PHE HB3 1 1
42 81063 1 1 53 PHE HD1 H 13.136 4.401 -0.293 1.00 . A A . 53 PHE HD1 1 1
42 81064 1 1 53 PHE HD2 H 9.260 3.581 1.227 1.00 . A A . 53 PHE HD2 1 1
42 81065 1 1 53 PHE HE1 H 14.092 4.164 2.015 1.00 . A A . 53 PHE HE1 1 1
42 81066 1 1 53 PHE HE2 H 10.216 3.345 3.536 1.00 . A A . 53 PHE HE2 1 1
42 81067 1 1 53 PHE HZ H 12.620 3.640 3.903 1.00 . A A . 53 PHE HZ 1 1
42 81068 1 1 53 PHE N N 9.933 6.386 -1.652 1.00 . A A . 53 PHE N 1 1
42 81069 1 1 53 PHE O O 12.180 5.612 -3.881 1.00 . A A . 53 PHE O 1 1
42 81070 1 1 54 LYS C C 9.172 4.007 -5.882 1.00 . A A . 54 LYS C 1 1
42 81071 1 1 54 LYS CA C 10.518 3.805 -5.183 1.00 . A A . 54 LYS CA 1 1
42 81072 1 1 54 LYS CB C 11.052 2.374 -5.279 1.00 . A A . 54 LYS CB 1 1
42 81073 1 1 54 LYS CD C 11.352 2.878 -7.732 1.00 . A A . 54 LYS CD 1 1
42 81074 1 1 54 LYS CE C 10.142 3.491 -8.439 1.00 . A A . 54 LYS CE 1 1
42 81075 1 1 54 LYS CG C 10.916 1.832 -6.705 1.00 . A A . 54 LYS CG 1 1
42 81076 1 1 54 LYS H H 9.653 3.790 -3.289 1.00 . A A . 54 LYS H 1 1
42 81077 1 1 54 LYS HA H 11.254 4.456 -5.657 1.00 . A A . 54 LYS HA 1 1
42 81078 1 1 54 LYS HB2 H 12.098 2.351 -4.976 1.00 . A A . 54 LYS HB2 1 1
42 81079 1 1 54 LYS HB3 H 10.505 1.732 -4.589 1.00 . A A . 54 LYS HB3 1 1
42 81080 1 1 54 LYS HD2 H 11.925 3.663 -7.237 1.00 . A A . 54 LYS HD2 1 1
42 81081 1 1 54 LYS HD3 H 12.013 2.417 -8.467 1.00 . A A . 54 LYS HD3 1 1
42 81082 1 1 54 LYS HE2 H 9.243 2.927 -8.189 1.00 . A A . 54 LYS HE2 1 1
42 81083 1 1 54 LYS HE3 H 9.987 4.512 -8.088 1.00 . A A . 54 LYS HE3 1 1
42 81084 1 1 54 LYS HG2 H 11.523 0.934 -6.815 1.00 . A A . 54 LYS HG2 1 1
42 81085 1 1 54 LYS HG3 H 9.882 1.544 -6.890 1.00 . A A . 54 LYS HG3 1 1
42 81086 1 1 54 LYS HZ1 H 11.282 3.219 -10.113 1.00 . A A . 54 LYS HZ1 1 1
42 81087 1 1 54 LYS HZ2 H 9.707 2.842 -10.328 1.00 . A A . 54 LYS HZ2 1 1
42 81088 1 1 54 LYS HZ3 H 10.173 4.407 -10.266 1.00 . A A . 54 LYS HZ3 1 1
42 81089 1 1 54 LYS N N 10.405 4.214 -3.795 1.00 . A A . 54 LYS N 1 1
42 81090 1 1 54 LYS NZ N 10.343 3.490 -9.905 1.00 . A A . 54 LYS NZ 1 1
42 81091 1 1 54 LYS O O 8.455 3.043 -6.145 1.00 . A A . 54 LYS O 1 1
42 81092 1 1 55 GLY C C 7.870 6.528 -8.020 1.00 . A A . 55 GLY C 1 1
42 81093 1 1 55 GLY CA C 7.622 5.608 -6.823 1.00 . A A . 55 GLY CA 1 1
42 81094 1 1 55 GLY H H 9.459 6.044 -5.943 1.00 . A A . 55 GLY H 1 1
42 81095 1 1 55 GLY HA2 H 7.123 4.698 -7.157 1.00 . A A . 55 GLY HA2 1 1
42 81096 1 1 55 GLY HA3 H 6.953 6.096 -6.116 1.00 . A A . 55 GLY HA3 1 1
42 81097 1 1 55 GLY N N 8.869 5.267 -6.161 1.00 . A A . 55 GLY N 1 1
42 81098 1 1 55 GLY O O 8.997 6.640 -8.498 1.00 . A A . 55 GLY O 1 1
42 81099 1 1 56 PRO C C 7.514 9.410 -9.206 1.00 . A A . 56 PRO C 1 1
42 81100 1 1 56 PRO CA C 6.857 8.089 -9.611 1.00 . A A . 56 PRO CA 1 1
42 81101 1 1 56 PRO CB C 5.424 8.260 -10.090 1.00 . A A . 56 PRO CB 1 1
42 81102 1 1 56 PRO CD C 5.419 7.073 -7.938 1.00 . A A . 56 PRO CD 1 1
42 81103 1 1 56 PRO CG C 4.543 7.818 -8.933 1.00 . A A . 56 PRO CG 1 1
42 81104 1 1 56 PRO HA H 7.442 7.701 -10.323 1.00 . A A . 56 PRO HA 1 1
42 81105 1 1 56 PRO HB2 H 5.224 9.297 -10.360 1.00 . A A . 56 PRO HB2 1 1
42 81106 1 1 56 PRO HB3 H 5.235 7.657 -10.978 1.00 . A A . 56 PRO HB3 1 1
42 81107 1 1 56 PRO HD2 H 5.354 7.517 -6.945 1.00 . A A . 56 PRO HD2 1 1
42 81108 1 1 56 PRO HD3 H 5.112 6.032 -7.843 1.00 . A A . 56 PRO HD3 1 1
42 81109 1 1 56 PRO HG2 H 4.074 8.680 -8.459 1.00 . A A . 56 PRO HG2 1 1
42 81110 1 1 56 PRO HG3 H 3.739 7.175 -9.291 1.00 . A A . 56 PRO HG3 1 1
42 81111 1 1 56 PRO N N 6.770 7.181 -8.480 1.00 . A A . 56 PRO N 1 1
42 81112 1 1 56 PRO O O 8.012 9.542 -8.089 1.00 . A A . 56 PRO O 1 1
42 81113 1 1 57 GLU C C 7.080 12.563 -9.159 1.00 . A A . 57 GLU C 1 1
42 81114 1 1 57 GLU CA C 8.079 11.661 -9.887 1.00 . A A . 57 GLU CA 1 1
42 81115 1 1 57 GLU CB C 8.551 12.306 -11.191 1.00 . A A . 57 GLU CB 1 1
42 81116 1 1 57 GLU CD C 9.774 11.851 -13.350 1.00 . A A . 57 GLU CD 1 1
42 81117 1 1 57 GLU CG C 8.942 11.241 -12.219 1.00 . A A . 57 GLU CG 1 1
42 81118 1 1 57 GLU H H 7.084 10.239 -11.039 1.00 . A A . 57 GLU H 1 1
42 81119 1 1 57 GLU HA H 8.943 11.474 -9.248 1.00 . A A . 57 GLU HA 1 1
42 81120 1 1 57 GLU HB2 H 7.759 12.935 -11.598 1.00 . A A . 57 GLU HB2 1 1
42 81121 1 1 57 GLU HB3 H 9.403 12.955 -10.992 1.00 . A A . 57 GLU HB3 1 1
42 81122 1 1 57 GLU HG2 H 9.511 10.451 -11.731 1.00 . A A . 57 GLU HG2 1 1
42 81123 1 1 57 GLU HG3 H 8.044 10.781 -12.630 1.00 . A A . 57 GLU HG3 1 1
42 81124 1 1 57 GLU N N 7.492 10.355 -10.134 1.00 . A A . 57 GLU N 1 1
42 81125 1 1 57 GLU O O 7.462 13.343 -8.289 1.00 . A A . 57 GLU O 1 1
42 81126 1 1 57 GLU OE1 O 9.287 12.837 -13.944 1.00 . A A . 57 GLU OE1 1 1
42 81127 1 1 57 GLU OE2 O 10.877 11.316 -13.595 1.00 . A A . 57 GLU OE2 1 1
42 81128 1 1 58 LYS C C 4.483 12.696 -7.527 1.00 . A A . 58 LYS C 1 1
42 81129 1 1 58 LYS CA C 4.762 13.218 -8.937 1.00 . A A . 58 LYS CA 1 1
42 81130 1 1 58 LYS CB C 3.527 13.242 -9.841 1.00 . A A . 58 LYS CB 1 1
42 81131 1 1 58 LYS CD C 2.442 15.511 -10.023 1.00 . A A . 58 LYS CD 1 1
42 81132 1 1 58 LYS CE C 3.483 16.471 -9.445 1.00 . A A . 58 LYS CE 1 1
42 81133 1 1 58 LYS CG C 2.454 14.175 -9.277 1.00 . A A . 58 LYS CG 1 1
42 81134 1 1 58 LYS H H 5.516 11.788 -10.251 1.00 . A A . 58 LYS H 1 1
42 81135 1 1 58 LYS HA H 5.125 14.242 -8.861 1.00 . A A . 58 LYS HA 1 1
42 81136 1 1 58 LYS HB2 H 3.809 13.568 -10.841 1.00 . A A . 58 LYS HB2 1 1
42 81137 1 1 58 LYS HB3 H 3.123 12.234 -9.938 1.00 . A A . 58 LYS HB3 1 1
42 81138 1 1 58 LYS HD2 H 2.645 15.342 -11.080 1.00 . A A . 58 LYS HD2 1 1
42 81139 1 1 58 LYS HD3 H 1.451 15.959 -9.956 1.00 . A A . 58 LYS HD3 1 1
42 81140 1 1 58 LYS HE2 H 3.790 16.131 -8.455 1.00 . A A . 58 LYS HE2 1 1
42 81141 1 1 58 LYS HE3 H 4.375 16.471 -10.072 1.00 . A A . 58 LYS HE3 1 1
42 81142 1 1 58 LYS HG2 H 1.475 13.701 -9.357 1.00 . A A . 58 LYS HG2 1 1
42 81143 1 1 58 LYS HG3 H 2.638 14.348 -8.216 1.00 . A A . 58 LYS HG3 1 1
42 81144 1 1 58 LYS HZ1 H 2.480 18.075 -10.217 1.00 . A A . 58 LYS HZ1 1 1
42 81145 1 1 58 LYS HZ2 H 2.269 17.887 -8.609 1.00 . A A . 58 LYS HZ2 1 1
42 81146 1 1 58 LYS HZ3 H 3.674 18.489 -9.183 1.00 . A A . 58 LYS HZ3 1 1
42 81147 1 1 58 LYS N N 5.819 12.425 -9.543 1.00 . A A . 58 LYS N 1 1
42 81148 1 1 58 LYS NZ N 2.932 17.842 -9.356 1.00 . A A . 58 LYS NZ 1 1
42 81149 1 1 58 LYS O O 5.049 13.192 -6.554 1.00 . A A . 58 LYS O 1 1
42 81150 1 1 59 ASP C C 1.824 10.554 -6.270 1.00 . A A . 59 ASP C 1 1
42 81151 1 1 59 ASP CA C 3.249 11.107 -6.185 1.00 . A A . 59 ASP CA 1 1
42 81152 1 1 59 ASP CB C 3.286 12.145 -5.062 1.00 . A A . 59 ASP CB 1 1
42 81153 1 1 59 ASP CG C 2.478 11.780 -3.815 1.00 . A A . 59 ASP CG 1 1
42 81154 1 1 59 ASP H H 3.153 11.304 -8.257 1.00 . A A . 59 ASP H 1 1
42 81155 1 1 59 ASP HA H 3.990 10.326 -6.013 1.00 . A A . 59 ASP HA 1 1
42 81156 1 1 59 ASP HB2 H 4.324 12.306 -4.771 1.00 . A A . 59 ASP HB2 1 1
42 81157 1 1 59 ASP HB3 H 2.914 13.093 -5.453 1.00 . A A . 59 ASP HB3 1 1
42 81158 1 1 59 ASP N N 3.609 11.701 -7.461 1.00 . A A . 59 ASP N 1 1
42 81159 1 1 59 ASP O O 1.073 10.900 -7.180 1.00 . A A . 59 ASP O 1 1
42 81160 1 1 59 ASP OD1 O 2.785 10.717 -3.232 1.00 . A A . 59 ASP OD1 1 1
42 81161 1 1 59 ASP OD2 O 1.573 12.571 -3.474 1.00 . A A . 59 ASP OD2 1 1
42 81162 1 1 60 ILE C C -0.521 9.502 -3.963 1.00 . A A . 60 ILE C 1 1
42 81163 1 1 60 ILE CA C 0.175 9.098 -5.264 1.00 . A A . 60 ILE CA 1 1
42 81164 1 1 60 ILE CB C 0.271 7.584 -5.466 1.00 . A A . 60 ILE CB 1 1
42 81165 1 1 60 ILE CD1 C 1.209 7.137 -7.764 1.00 . A A . 60 ILE CD1 1 1
42 81166 1 1 60 ILE CG1 C 1.522 7.217 -6.268 1.00 . A A . 60 ILE CG1 1 1
42 81167 1 1 60 ILE CG2 C -1.003 7.035 -6.109 1.00 . A A . 60 ILE CG2 1 1
42 81168 1 1 60 ILE H H 2.113 9.426 -4.573 1.00 . A A . 60 ILE H 1 1
42 81169 1 1 60 ILE HA H -0.396 9.499 -6.101 1.00 . A A . 60 ILE HA 1 1
42 81170 1 1 60 ILE HB H 0.368 7.115 -4.488 1.00 . A A . 60 ILE HB 1 1
42 81171 1 1 60 ILE HD11 H 0.422 7.849 -8.009 1.00 . A A . 60 ILE HD11 1 1
42 81172 1 1 60 ILE HD12 H 2.107 7.376 -8.335 1.00 . A A . 60 ILE HD12 1 1
42 81173 1 1 60 ILE HD13 H 0.879 6.129 -8.013 1.00 . A A . 60 ILE HD13 1 1
42 81174 1 1 60 ILE HG12 H 2.300 7.960 -6.094 1.00 . A A . 60 ILE HG12 1 1
42 81175 1 1 60 ILE HG13 H 1.912 6.259 -5.922 1.00 . A A . 60 ILE HG13 1 1
42 81176 1 1 60 ILE HG21 H -1.767 7.813 -6.125 1.00 . A A . 60 ILE HG21 1 1
42 81177 1 1 60 ILE HG22 H -0.789 6.716 -7.128 1.00 . A A . 60 ILE HG22 1 1
42 81178 1 1 60 ILE HG23 H -1.364 6.184 -5.530 1.00 . A A . 60 ILE HG23 1 1
42 81179 1 1 60 ILE N N 1.496 9.702 -5.309 1.00 . A A . 60 ILE N 1 1
42 81180 1 1 60 ILE O O -0.623 8.701 -3.035 1.00 . A A . 60 ILE O 1 1
42 81181 1 1 61 GLU C C -3.034 10.597 -2.610 1.00 . A A . 61 GLU C 1 1
42 81182 1 1 61 GLU CA C -1.666 11.264 -2.764 1.00 . A A . 61 GLU CA 1 1
42 81183 1 1 61 GLU CB C -1.803 12.785 -2.839 1.00 . A A . 61 GLU CB 1 1
42 81184 1 1 61 GLU CD C -1.837 14.651 -1.142 1.00 . A A . 61 GLU CD 1 1
42 81185 1 1 61 GLU CG C -1.048 13.461 -1.694 1.00 . A A . 61 GLU CG 1 1
42 81186 1 1 61 GLU H H -0.895 11.389 -4.696 1.00 . A A . 61 GLU H 1 1
42 81187 1 1 61 GLU HA H -1.030 11.004 -1.919 1.00 . A A . 61 GLU HA 1 1
42 81188 1 1 61 GLU HB2 H -1.418 13.142 -3.795 1.00 . A A . 61 GLU HB2 1 1
42 81189 1 1 61 GLU HB3 H -2.857 13.062 -2.798 1.00 . A A . 61 GLU HB3 1 1
42 81190 1 1 61 GLU HG2 H -0.867 12.739 -0.897 1.00 . A A . 61 GLU HG2 1 1
42 81191 1 1 61 GLU HG3 H -0.073 13.798 -2.046 1.00 . A A . 61 GLU HG3 1 1
42 81192 1 1 61 GLU N N -0.982 10.744 -3.936 1.00 . A A . 61 GLU N 1 1
42 81193 1 1 61 GLU O O -3.730 10.821 -1.620 1.00 . A A . 61 GLU O 1 1
42 81194 1 1 61 GLU OE1 O -2.954 14.406 -0.638 1.00 . A A . 61 GLU OE1 1 1
42 81195 1 1 61 GLU OE2 O -1.305 15.778 -1.238 1.00 . A A . 61 GLU OE2 1 1
42 81196 1 1 62 PHE C C -4.475 7.622 -3.988 1.00 . A A . 62 PHE C 1 1
42 81197 1 1 62 PHE CA C -4.653 9.089 -3.588 1.00 . A A . 62 PHE CA 1 1
42 81198 1 1 62 PHE CB C -5.555 9.779 -4.613 1.00 . A A . 62 PHE CB 1 1
42 81199 1 1 62 PHE CD1 C -7.618 10.576 -3.438 1.00 . A A . 62 PHE CD1 1 1
42 81200 1 1 62 PHE CD2 C -6.023 12.182 -4.089 1.00 . A A . 62 PHE CD2 1 1
42 81201 1 1 62 PHE CE1 C -8.430 11.604 -2.892 1.00 . A A . 62 PHE CE1 1 1
42 81202 1 1 62 PHE CE2 C -6.836 13.211 -3.543 1.00 . A A . 62 PHE CE2 1 1
42 81203 1 1 62 PHE CG C -6.430 10.887 -4.024 1.00 . A A . 62 PHE CG 1 1
42 81204 1 1 62 PHE CZ C -8.023 12.900 -2.956 1.00 . A A . 62 PHE CZ 1 1
42 81205 1 1 62 PHE H H -2.809 9.613 -4.403 1.00 . A A . 62 PHE H 1 1
42 81206 1 1 62 PHE HA H -5.040 9.141 -2.571 1.00 . A A . 62 PHE HA 1 1
42 81207 1 1 62 PHE HB2 H -4.933 10.202 -5.403 1.00 . A A . 62 PHE HB2 1 1
42 81208 1 1 62 PHE HB3 H -6.197 9.032 -5.079 1.00 . A A . 62 PHE HB3 1 1
42 81209 1 1 62 PHE HD1 H -7.945 9.537 -3.386 1.00 . A A . 62 PHE HD1 1 1
42 81210 1 1 62 PHE HD2 H -5.072 12.432 -4.560 1.00 . A A . 62 PHE HD2 1 1
42 81211 1 1 62 PHE HE1 H -9.381 11.355 -2.421 1.00 . A A . 62 PHE HE1 1 1
42 81212 1 1 62 PHE HE2 H -6.509 14.249 -3.594 1.00 . A A . 62 PHE HE2 1 1
42 81213 1 1 62 PHE HZ H -8.646 13.690 -2.537 1.00 . A A . 62 PHE HZ 1 1
42 81214 1 1 62 PHE N N -3.380 9.790 -3.602 1.00 . A A . 62 PHE N 1 1
42 81215 1 1 62 PHE O O -4.513 7.289 -5.171 1.00 . A A . 62 PHE O 1 1
42 81216 1 1 63 ILE C C -5.441 4.645 -3.034 1.00 . A A . 63 ILE C 1 1
42 81217 1 1 63 ILE CA C -4.102 5.363 -3.210 1.00 . A A . 63 ILE CA 1 1
42 81218 1 1 63 ILE CB C -2.987 4.814 -2.317 1.00 . A A . 63 ILE CB 1 1
42 81219 1 1 63 ILE CD1 C -0.579 5.456 -2.698 1.00 . A A . 63 ILE CD1 1 1
42 81220 1 1 63 ILE CG1 C -1.911 5.873 -2.070 1.00 . A A . 63 ILE CG1 1 1
42 81221 1 1 63 ILE CG2 C -2.403 3.525 -2.898 1.00 . A A . 63 ILE CG2 1 1
42 81222 1 1 63 ILE H H -4.256 7.065 -2.019 1.00 . A A . 63 ILE H 1 1
42 81223 1 1 63 ILE HA H -3.777 5.240 -4.243 1.00 . A A . 63 ILE HA 1 1
42 81224 1 1 63 ILE HB H -3.420 4.562 -1.348 1.00 . A A . 63 ILE HB 1 1
42 81225 1 1 63 ILE HD11 H -0.743 5.155 -3.732 1.00 . A A . 63 ILE HD11 1 1
42 81226 1 1 63 ILE HD12 H 0.115 6.296 -2.669 1.00 . A A . 63 ILE HD12 1 1
42 81227 1 1 63 ILE HD13 H -0.160 4.619 -2.139 1.00 . A A . 63 ILE HD13 1 1
42 81228 1 1 63 ILE HG12 H -2.231 6.827 -2.489 1.00 . A A . 63 ILE HG12 1 1
42 81229 1 1 63 ILE HG13 H -1.780 6.021 -0.998 1.00 . A A . 63 ILE HG13 1 1
42 81230 1 1 63 ILE HG21 H -2.153 3.681 -3.948 1.00 . A A . 63 ILE HG21 1 1
42 81231 1 1 63 ILE HG22 H -1.503 3.254 -2.347 1.00 . A A . 63 ILE HG22 1 1
42 81232 1 1 63 ILE HG23 H -3.137 2.724 -2.815 1.00 . A A . 63 ILE HG23 1 1
42 81233 1 1 63 ILE N N -4.285 6.786 -2.978 1.00 . A A . 63 ILE N 1 1
42 81234 1 1 63 ILE O O -6.393 5.220 -2.506 1.00 . A A . 63 ILE O 1 1
42 81235 1 1 64 TYR C C -6.452 1.373 -2.496 1.00 . A A . 64 TYR C 1 1
42 81236 1 1 64 TYR CA C -6.680 2.598 -3.383 1.00 . A A . 64 TYR CA 1 1
42 81237 1 1 64 TYR CB C -6.997 2.131 -4.806 1.00 . A A . 64 TYR CB 1 1
42 81238 1 1 64 TYR CD1 C -7.205 4.276 -6.113 1.00 . A A . 64 TYR CD1 1 1
42 81239 1 1 64 TYR CD2 C -9.146 2.903 -5.874 1.00 . A A . 64 TYR CD2 1 1
42 81240 1 1 64 TYR CE1 C -7.969 5.223 -6.884 1.00 . A A . 64 TYR CE1 1 1
42 81241 1 1 64 TYR CE2 C -9.911 3.849 -6.644 1.00 . A A . 64 TYR CE2 1 1
42 81242 1 1 64 TYR CG C -7.809 3.136 -5.624 1.00 . A A . 64 TYR CG 1 1
42 81243 1 1 64 TYR CZ C -9.285 4.962 -7.112 1.00 . A A . 64 TYR CZ 1 1
42 81244 1 1 64 TYR H H -4.695 2.940 -3.912 1.00 . A A . 64 TYR H 1 1
42 81245 1 1 64 TYR HA H -7.460 3.217 -2.941 1.00 . A A . 64 TYR HA 1 1
42 81246 1 1 64 TYR HB2 H -6.062 1.925 -5.325 1.00 . A A . 64 TYR HB2 1 1
42 81247 1 1 64 TYR HB3 H -7.546 1.191 -4.755 1.00 . A A . 64 TYR HB3 1 1
42 81248 1 1 64 TYR HD1 H -6.149 4.461 -5.916 1.00 . A A . 64 TYR HD1 1 1
42 81249 1 1 64 TYR HD2 H -9.623 2.002 -5.487 1.00 . A A . 64 TYR HD2 1 1
42 81250 1 1 64 TYR HE1 H -7.505 6.127 -7.276 1.00 . A A . 64 TYR HE1 1 1
42 81251 1 1 64 TYR HE2 H -10.968 3.677 -6.848 1.00 . A A . 64 TYR HE2 1 1
42 81252 1 1 64 TYR HH H -10.130 5.517 -8.772 1.00 . A A . 64 TYR HH 1 1
42 81253 1 1 64 TYR N N -5.473 3.401 -3.485 1.00 . A A . 64 TYR N 1 1
42 81254 1 1 64 TYR O O -5.351 0.825 -2.459 1.00 . A A . 64 TYR O 1 1
42 81255 1 1 64 TYR OH O -10.007 5.856 -7.839 1.00 . A A . 64 TYR OH 1 1
42 81256 1 1 65 THR C C -8.844 -0.642 -0.540 1.00 . A A . 65 THR C 1 1
42 81257 1 1 65 THR CA C -7.438 -0.173 -0.918 1.00 . A A . 65 THR CA 1 1
42 81258 1 1 65 THR CB C -6.580 0.212 0.288 1.00 . A A . 65 THR CB 1 1
42 81259 1 1 65 THR CG2 C -7.216 1.320 1.130 1.00 . A A . 65 THR CG2 1 1
42 81260 1 1 65 THR H H -8.402 1.429 -1.839 1.00 . A A . 65 THR H 1 1
42 81261 1 1 65 THR HA H -6.962 -0.991 -1.457 1.00 . A A . 65 THR HA 1 1
42 81262 1 1 65 THR HB H -5.573 0.488 -0.022 1.00 . A A . 65 THR HB 1 1
42 81263 1 1 65 THR HG1 H -6.135 -0.760 1.981 1.00 . A A . 65 THR HG1 1 1
42 81264 1 1 65 THR HG21 H -8.301 1.251 1.061 1.00 . A A . 65 THR HG21 1 1
42 81265 1 1 65 THR HG22 H -6.910 1.208 2.171 1.00 . A A . 65 THR HG22 1 1
42 81266 1 1 65 THR HG23 H -6.889 2.292 0.758 1.00 . A A . 65 THR HG23 1 1
42 81267 1 1 65 THR N N -7.509 0.978 -1.803 1.00 . A A . 65 THR N 1 1
42 81268 1 1 65 THR O O -9.829 -0.209 -1.136 1.00 . A A . 65 THR O 1 1
42 81269 1 1 65 THR OG1 O -6.631 -0.937 1.131 1.00 . A A . 65 THR OG1 1 1
42 81270 1 1 66 ALA C C -10.593 -1.304 2.178 1.00 . A A . 66 ALA C 1 1
42 81271 1 1 66 ALA CA C -10.162 -2.055 0.917 1.00 . A A . 66 ALA CA 1 1
42 81272 1 1 66 ALA CB C -10.028 -3.560 1.151 1.00 . A A . 66 ALA CB 1 1
42 81273 1 1 66 ALA H H -8.087 -1.868 0.931 1.00 . A A . 66 ALA H 1 1
42 81274 1 1 66 ALA HA H -10.900 -1.886 0.132 1.00 . A A . 66 ALA HA 1 1
42 81275 1 1 66 ALA HB1 H -8.983 -3.852 1.050 1.00 . A A . 66 ALA HB1 1 1
42 81276 1 1 66 ALA HB2 H -10.377 -3.803 2.155 1.00 . A A . 66 ALA HB2 1 1
42 81277 1 1 66 ALA HB3 H -10.628 -4.097 0.418 1.00 . A A . 66 ALA HB3 1 1
42 81278 1 1 66 ALA N N -8.893 -1.521 0.451 1.00 . A A . 66 ALA N 1 1
42 81279 1 1 66 ALA O O -9.755 -0.780 2.910 1.00 . A A . 66 ALA O 1 1
42 81280 1 1 67 PRO C C -12.262 -1.413 4.830 1.00 . A A . 67 PRO C 1 1
42 81281 1 1 67 PRO CA C -12.488 -0.595 3.559 1.00 . A A . 67 PRO CA 1 1
42 81282 1 1 67 PRO CB C -13.959 -0.396 3.233 1.00 . A A . 67 PRO CB 1 1
42 81283 1 1 67 PRO CD C -12.957 -1.882 1.552 1.00 . A A . 67 PRO CD 1 1
42 81284 1 1 67 PRO CG C -14.276 -1.376 2.115 1.00 . A A . 67 PRO CG 1 1
42 81285 1 1 67 PRO HA H -12.020 0.277 3.707 1.00 . A A . 67 PRO HA 1 1
42 81286 1 1 67 PRO HB2 H -14.582 -0.588 4.108 1.00 . A A . 67 PRO HB2 1 1
42 81287 1 1 67 PRO HB3 H -14.155 0.629 2.920 1.00 . A A . 67 PRO HB3 1 1
42 81288 1 1 67 PRO HD2 H -12.903 -2.970 1.587 1.00 . A A . 67 PRO HD2 1 1
42 81289 1 1 67 PRO HD3 H -12.834 -1.591 0.509 1.00 . A A . 67 PRO HD3 1 1
42 81290 1 1 67 PRO HG2 H -14.873 -2.206 2.492 1.00 . A A . 67 PRO HG2 1 1
42 81291 1 1 67 PRO HG3 H -14.862 -0.890 1.336 1.00 . A A . 67 PRO HG3 1 1
42 81292 1 1 67 PRO N N -11.935 -1.273 2.398 1.00 . A A . 67 PRO N 1 1
42 81293 1 1 67 PRO O O -11.407 -2.297 4.861 1.00 . A A . 67 PRO O 1 1
42 81294 1 1 68 SER C C -11.490 -1.763 7.613 1.00 . A A . 68 SER C 1 1
42 81295 1 1 68 SER CA C -12.940 -1.784 7.123 1.00 . A A . 68 SER CA 1 1
42 81296 1 1 68 SER CB C -13.440 -3.225 7.007 1.00 . A A . 68 SER CB 1 1
42 81297 1 1 68 SER H H -13.737 -0.370 5.818 1.00 . A A . 68 SER H 1 1
42 81298 1 1 68 SER HA H -13.583 -1.231 7.807 1.00 . A A . 68 SER HA 1 1
42 81299 1 1 68 SER HB2 H -13.377 -3.549 5.968 1.00 . A A . 68 SER HB2 1 1
42 81300 1 1 68 SER HB3 H -12.790 -3.882 7.585 1.00 . A A . 68 SER HB3 1 1
42 81301 1 1 68 SER HG H -15.169 -4.225 7.138 1.00 . A A . 68 SER HG 1 1
42 81302 1 1 68 SER N N -13.043 -1.090 5.850 1.00 . A A . 68 SER N 1 1
42 81303 1 1 68 SER O O -10.630 -1.140 6.994 1.00 . A A . 68 SER O 1 1
42 81304 1 1 68 SER OG O -14.783 -3.362 7.465 1.00 . A A . 68 SER OG 1 1
42 81305 1 1 69 SER C C -8.901 -2.802 8.212 1.00 . A A . 69 SER C 1 1
42 81306 1 1 69 SER CA C -9.935 -2.520 9.304 1.00 . A A . 69 SER CA 1 1
42 81307 1 1 69 SER CB C -9.864 -3.592 10.392 1.00 . A A . 69 SER CB 1 1
42 81308 1 1 69 SER H H -11.971 -2.956 9.222 1.00 . A A . 69 SER H 1 1
42 81309 1 1 69 SER HA H -9.763 -1.540 9.749 1.00 . A A . 69 SER HA 1 1
42 81310 1 1 69 SER HB2 H -10.343 -3.222 11.299 1.00 . A A . 69 SER HB2 1 1
42 81311 1 1 69 SER HB3 H -10.424 -4.471 10.073 1.00 . A A . 69 SER HB3 1 1
42 81312 1 1 69 SER HG H -8.386 -4.939 10.490 1.00 . A A . 69 SER HG 1 1
42 81313 1 1 69 SER N N -11.266 -2.451 8.723 1.00 . A A . 69 SER N 1 1
42 81314 1 1 69 SER O O -7.863 -2.144 8.150 1.00 . A A . 69 SER O 1 1
42 81315 1 1 69 SER OG O -8.521 -3.967 10.686 1.00 . A A . 69 SER OG 1 1
42 81316 1 1 70 ALA C C -8.657 -5.584 5.844 1.00 . A A . 70 ALA C 1 1
42 81317 1 1 70 ALA CA C -8.332 -4.158 6.291 1.00 . A A . 70 ALA CA 1 1
42 81318 1 1 70 ALA CB C -6.879 -4.006 6.745 1.00 . A A . 70 ALA CB 1 1
42 81319 1 1 70 ALA H H -10.066 -4.310 7.435 1.00 . A A . 70 ALA H 1 1
42 81320 1 1 70 ALA HA H -8.514 -3.475 5.462 1.00 . A A . 70 ALA HA 1 1
42 81321 1 1 70 ALA HB1 H -6.836 -4.006 7.834 1.00 . A A . 70 ALA HB1 1 1
42 81322 1 1 70 ALA HB2 H -6.289 -4.837 6.358 1.00 . A A . 70 ALA HB2 1 1
42 81323 1 1 70 ALA HB3 H -6.475 -3.067 6.365 1.00 . A A . 70 ALA HB3 1 1
42 81324 1 1 70 ALA N N -9.220 -3.781 7.378 1.00 . A A . 70 ALA N 1 1
42 81325 1 1 70 ALA O O -8.266 -6.549 6.499 1.00 . A A . 70 ALA O 1 1
42 81326 1 1 71 VAL C C -8.902 -7.266 2.953 1.00 . A A . 71 VAL C 1 1
42 81327 1 1 71 VAL CA C -9.753 -6.965 4.189 1.00 . A A . 71 VAL CA 1 1
42 81328 1 1 71 VAL CB C -11.255 -6.988 3.900 1.00 . A A . 71 VAL CB 1 1
42 81329 1 1 71 VAL CG1 C -11.975 -5.865 4.650 1.00 . A A . 71 VAL CG1 1 1
42 81330 1 1 71 VAL CG2 C -11.527 -6.904 2.397 1.00 . A A . 71 VAL CG2 1 1
42 81331 1 1 71 VAL H H -9.685 -4.884 4.204 1.00 . A A . 71 VAL H 1 1
42 81332 1 1 71 VAL HA H -9.544 -7.717 4.950 1.00 . A A . 71 VAL HA 1 1
42 81333 1 1 71 VAL HB H -11.651 -7.938 4.260 1.00 . A A . 71 VAL HB 1 1
42 81334 1 1 71 VAL HG11 H -11.596 -5.810 5.671 1.00 . A A . 71 VAL HG11 1 1
42 81335 1 1 71 VAL HG12 H -11.794 -4.916 4.145 1.00 . A A . 71 VAL HG12 1 1
42 81336 1 1 71 VAL HG13 H -13.045 -6.069 4.669 1.00 . A A . 71 VAL HG13 1 1
42 81337 1 1 71 VAL HG21 H -10.916 -6.113 1.961 1.00 . A A . 71 VAL HG21 1 1
42 81338 1 1 71 VAL HG22 H -11.276 -7.856 1.929 1.00 . A A . 71 VAL HG22 1 1
42 81339 1 1 71 VAL HG23 H -12.581 -6.683 2.230 1.00 . A A . 71 VAL HG23 1 1
42 81340 1 1 71 VAL N N -9.370 -5.673 4.731 1.00 . A A . 71 VAL N 1 1
42 81341 1 1 71 VAL O O -8.458 -8.397 2.762 1.00 . A A . 71 VAL O 1 1
42 81342 1 1 72 CYS C C -6.821 -5.304 0.946 1.00 . A A . 72 CYS C 1 1
42 81343 1 1 72 CYS CA C -7.913 -6.375 0.933 1.00 . A A . 72 CYS CA 1 1
42 81344 1 1 72 CYS CB C -8.784 -6.288 -0.321 1.00 . A A . 72 CYS CB 1 1
42 81345 1 1 72 CYS H H -9.068 -5.318 2.309 1.00 . A A . 72 CYS H 1 1
42 81346 1 1 72 CYS HA H -7.477 -7.374 0.957 1.00 . A A . 72 CYS HA 1 1
42 81347 1 1 72 CYS HB2 H -9.091 -5.251 -0.462 1.00 . A A . 72 CYS HB2 1 1
42 81348 1 1 72 CYS HB3 H -8.179 -6.561 -1.186 1.00 . A A . 72 CYS HB3 1 1
42 81349 1 1 72 CYS N N -8.702 -6.234 2.146 1.00 . A A . 72 CYS N 1 1
42 81350 1 1 72 CYS O O -6.330 -4.900 -0.108 1.00 . A A . 72 CYS O 1 1
42 81351 1 1 72 CYS SG S -10.278 -7.344 -0.294 1.00 . A A . 72 CYS SG 1 1
42 81352 1 1 73 GLY C C -4.991 -3.766 3.770 1.00 . A A . 73 GLY C 1 1
42 81353 1 1 73 GLY CA C -5.443 -3.859 2.312 1.00 . A A . 73 GLY CA 1 1
42 81354 1 1 73 GLY H H -6.873 -5.209 3.001 1.00 . A A . 73 GLY H 1 1
42 81355 1 1 73 GLY HA2 H -4.590 -4.095 1.677 1.00 . A A . 73 GLY HA2 1 1
42 81356 1 1 73 GLY HA3 H -5.827 -2.894 1.984 1.00 . A A . 73 GLY HA3 1 1
42 81357 1 1 73 GLY N N -6.470 -4.876 2.149 1.00 . A A . 73 GLY N 1 1
42 81358 1 1 73 GLY O O -5.192 -4.699 4.548 1.00 . A A . 73 GLY O 1 1
42 81359 1 1 74 VAL C C -4.731 -1.295 6.102 1.00 . A A . 74 VAL C 1 1
42 81360 1 1 74 VAL CA C -3.906 -2.406 5.450 1.00 . A A . 74 VAL CA 1 1
42 81361 1 1 74 VAL CB C -2.406 -2.101 5.426 1.00 . A A . 74 VAL CB 1 1
42 81362 1 1 74 VAL CG1 C -1.913 -1.667 6.808 1.00 . A A . 74 VAL CG1 1 1
42 81363 1 1 74 VAL CG2 C -1.610 -3.303 4.912 1.00 . A A . 74 VAL CG2 1 1
42 81364 1 1 74 VAL H H -4.228 -1.880 3.461 1.00 . A A . 74 VAL H 1 1
42 81365 1 1 74 VAL HA H -4.053 -3.329 6.012 1.00 . A A . 74 VAL HA 1 1
42 81366 1 1 74 VAL HB H -2.244 -1.273 4.736 1.00 . A A . 74 VAL HB 1 1
42 81367 1 1 74 VAL HG11 H -2.195 -2.416 7.546 1.00 . A A . 74 VAL HG11 1 1
42 81368 1 1 74 VAL HG12 H -0.828 -1.564 6.790 1.00 . A A . 74 VAL HG12 1 1
42 81369 1 1 74 VAL HG13 H -2.364 -0.710 7.070 1.00 . A A . 74 VAL HG13 1 1
42 81370 1 1 74 VAL HG21 H -2.214 -3.858 4.195 1.00 . A A . 74 VAL HG21 1 1
42 81371 1 1 74 VAL HG22 H -0.699 -2.955 4.427 1.00 . A A . 74 VAL HG22 1 1
42 81372 1 1 74 VAL HG23 H -1.352 -3.952 5.749 1.00 . A A . 74 VAL HG23 1 1
42 81373 1 1 74 VAL N N -4.388 -2.633 4.098 1.00 . A A . 74 VAL N 1 1
42 81374 1 1 74 VAL O O -4.556 -0.998 7.283 1.00 . A A . 74 VAL O 1 1
42 81375 1 1 75 SER C C -5.714 1.198 6.825 1.00 . A A . 75 SER C 1 1
42 81376 1 1 75 SER CA C -6.466 0.360 5.789 1.00 . A A . 75 SER CA 1 1
42 81377 1 1 75 SER CB C -7.758 -0.194 6.391 1.00 . A A . 75 SER CB 1 1
42 81378 1 1 75 SER H H -5.749 -0.958 4.345 1.00 . A A . 75 SER H 1 1
42 81379 1 1 75 SER HA H -6.703 0.960 4.911 1.00 . A A . 75 SER HA 1 1
42 81380 1 1 75 SER HB2 H -7.829 -1.260 6.178 1.00 . A A . 75 SER HB2 1 1
42 81381 1 1 75 SER HB3 H -7.728 -0.086 7.475 1.00 . A A . 75 SER HB3 1 1
42 81382 1 1 75 SER HG H -8.742 1.452 5.817 1.00 . A A . 75 SER HG 1 1
42 81383 1 1 75 SER N N -5.612 -0.711 5.305 1.00 . A A . 75 SER N 1 1
42 81384 1 1 75 SER O O -5.876 0.996 8.028 1.00 . A A . 75 SER O 1 1
42 81385 1 1 75 SER OG O -8.912 0.468 5.881 1.00 . A A . 75 SER OG 1 1
42 81386 1 1 76 LEU C C -4.806 4.365 7.262 1.00 . A A . 76 LEU C 1 1
42 81387 1 1 76 LEU CA C -4.133 2.992 7.189 1.00 . A A . 76 LEU CA 1 1
42 81388 1 1 76 LEU CB C -2.676 3.046 6.726 1.00 . A A . 76 LEU CB 1 1
42 81389 1 1 76 LEU CD1 C -2.349 2.168 4.386 1.00 . A A . 76 LEU CD1 1 1
42 81390 1 1 76 LEU CD2 C -0.763 1.477 6.241 1.00 . A A . 76 LEU CD2 1 1
42 81391 1 1 76 LEU CG C -2.197 1.867 5.878 1.00 . A A . 76 LEU CG 1 1
42 81392 1 1 76 LEU H H -4.784 2.281 5.342 1.00 . A A . 76 LEU H 1 1
42 81393 1 1 76 LEU HA H -4.139 2.551 8.185 1.00 . A A . 76 LEU HA 1 1
42 81394 1 1 76 LEU HB2 H -2.530 3.962 6.155 1.00 . A A . 76 LEU HB2 1 1
42 81395 1 1 76 LEU HB3 H -2.038 3.116 7.608 1.00 . A A . 76 LEU HB3 1 1
42 81396 1 1 76 LEU HD11 H -3.020 3.016 4.253 1.00 . A A . 76 LEU HD11 1 1
42 81397 1 1 76 LEU HD12 H -1.374 2.406 3.962 1.00 . A A . 76 LEU HD12 1 1
42 81398 1 1 76 LEU HD13 H -2.762 1.295 3.880 1.00 . A A . 76 LEU HD13 1 1
42 81399 1 1 76 LEU HD21 H -0.374 2.173 6.985 1.00 . A A . 76 LEU HD21 1 1
42 81400 1 1 76 LEU HD22 H -0.752 0.466 6.648 1.00 . A A . 76 LEU HD22 1 1
42 81401 1 1 76 LEU HD23 H -0.139 1.515 5.348 1.00 . A A . 76 LEU HD23 1 1
42 81402 1 1 76 LEU HG H -2.830 1.008 6.100 1.00 . A A . 76 LEU HG 1 1
42 81403 1 1 76 LEU N N -4.909 2.123 6.321 1.00 . A A . 76 LEU N 1 1
42 81404 1 1 76 LEU O O -5.172 4.937 6.235 1.00 . A A . 76 LEU O 1 1
42 81405 1 1 77 ASP C C -4.523 7.131 9.231 1.00 . A A . 77 ASP C 1 1
42 81406 1 1 77 ASP CA C -5.571 6.148 8.705 1.00 . A A . 77 ASP CA 1 1
42 81407 1 1 77 ASP CB C -6.691 6.052 9.742 1.00 . A A . 77 ASP CB 1 1
42 81408 1 1 77 ASP CG C -6.511 4.950 10.788 1.00 . A A . 77 ASP CG 1 1
42 81409 1 1 77 ASP H H -4.648 4.383 9.314 1.00 . A A . 77 ASP H 1 1
42 81410 1 1 77 ASP HA H -5.969 6.444 7.734 1.00 . A A . 77 ASP HA 1 1
42 81411 1 1 77 ASP HB2 H -6.774 7.010 10.257 1.00 . A A . 77 ASP HB2 1 1
42 81412 1 1 77 ASP HB3 H -7.634 5.888 9.222 1.00 . A A . 77 ASP HB3 1 1
42 81413 1 1 77 ASP N N -4.948 4.854 8.484 1.00 . A A . 77 ASP N 1 1
42 81414 1 1 77 ASP O O -4.771 8.333 9.297 1.00 . A A . 77 ASP O 1 1
42 81415 1 1 77 ASP OD1 O -5.824 5.229 11.794 1.00 . A A . 77 ASP OD1 1 1
42 81416 1 1 77 ASP OD2 O -7.064 3.853 10.557 1.00 . A A . 77 ASP OD2 1 1
42 81417 1 1 78 VAL C C -2.617 7.831 11.539 1.00 . A A . 78 VAL C 1 1
42 81418 1 1 78 VAL CA C -2.285 7.394 10.111 1.00 . A A . 78 VAL CA 1 1
42 81419 1 1 78 VAL CB C -2.018 8.572 9.172 1.00 . A A . 78 VAL CB 1 1
42 81420 1 1 78 VAL CG1 C -1.408 9.752 9.932 1.00 . A A . 78 VAL CG1 1 1
42 81421 1 1 78 VAL CG2 C -1.124 8.151 8.004 1.00 . A A . 78 VAL CG2 1 1
42 81422 1 1 78 VAL H H -3.178 5.603 9.536 1.00 . A A . 78 VAL H 1 1
42 81423 1 1 78 VAL HA H -1.391 6.771 10.134 1.00 . A A . 78 VAL HA 1 1
42 81424 1 1 78 VAL HB H -2.975 8.896 8.761 1.00 . A A . 78 VAL HB 1 1
42 81425 1 1 78 VAL HG11 H -0.757 9.378 10.722 1.00 . A A . 78 VAL HG11 1 1
42 81426 1 1 78 VAL HG12 H -0.828 10.366 9.243 1.00 . A A . 78 VAL HG12 1 1
42 81427 1 1 78 VAL HG13 H -2.205 10.351 10.371 1.00 . A A . 78 VAL HG13 1 1
42 81428 1 1 78 VAL HG21 H -0.206 7.708 8.390 1.00 . A A . 78 VAL HG21 1 1
42 81429 1 1 78 VAL HG22 H -1.649 7.420 7.389 1.00 . A A . 78 VAL HG22 1 1
42 81430 1 1 78 VAL HG23 H -0.879 9.025 7.400 1.00 . A A . 78 VAL HG23 1 1
42 81431 1 1 78 VAL N N -3.372 6.582 9.592 1.00 . A A . 78 VAL N 1 1
42 81432 1 1 78 VAL O O -1.740 8.283 12.273 1.00 . A A . 78 VAL O 1 1
42 81433 1 1 79 GLY C C -3.919 7.017 14.256 1.00 . A A . 79 GLY C 1 1
42 81434 1 1 79 GLY CA C -4.345 8.055 13.217 1.00 . A A . 79 GLY CA 1 1
42 81435 1 1 79 GLY H H -4.593 7.313 11.286 1.00 . A A . 79 GLY H 1 1
42 81436 1 1 79 GLY HA2 H -3.939 9.031 13.484 1.00 . A A . 79 GLY HA2 1 1
42 81437 1 1 79 GLY HA3 H -5.431 8.151 13.217 1.00 . A A . 79 GLY HA3 1 1
42 81438 1 1 79 GLY N N -3.886 7.682 11.889 1.00 . A A . 79 GLY N 1 1
42 81439 1 1 79 GLY O O -4.017 7.261 15.459 1.00 . A A . 79 GLY O 1 1
42 81440 1 1 80 GLY C C -1.612 4.328 14.242 1.00 . A A . 80 GLY C 1 1
42 81441 1 1 80 GLY CA C -3.014 4.806 14.628 1.00 . A A . 80 GLY CA 1 1
42 81442 1 1 80 GLY H H -3.378 5.691 12.778 1.00 . A A . 80 GLY H 1 1
42 81443 1 1 80 GLY HA2 H -3.013 5.147 15.663 1.00 . A A . 80 GLY HA2 1 1
42 81444 1 1 80 GLY HA3 H -3.715 3.973 14.567 1.00 . A A . 80 GLY HA3 1 1
42 81445 1 1 80 GLY N N -3.455 5.881 13.757 1.00 . A A . 80 GLY N 1 1
42 81446 1 1 80 GLY O O -0.904 3.744 15.061 1.00 . A A . 80 GLY O 1 1
42 81447 1 1 81 LYS C C 0.956 5.430 12.409 1.00 . A A . 81 LYS C 1 1
42 81448 1 1 81 LYS CA C 0.052 4.200 12.491 1.00 . A A . 81 LYS CA 1 1
42 81449 1 1 81 LYS CB C -0.091 3.451 11.164 1.00 . A A . 81 LYS CB 1 1
42 81450 1 1 81 LYS CD C -2.512 2.790 11.414 1.00 . A A . 81 LYS CD 1 1
42 81451 1 1 81 LYS CE C -3.825 3.557 11.586 1.00 . A A . 81 LYS CE 1 1
42 81452 1 1 81 LYS CG C -1.504 3.603 10.598 1.00 . A A . 81 LYS CG 1 1
42 81453 1 1 81 LYS H H -1.835 5.069 12.335 1.00 . A A . 81 LYS H 1 1
42 81454 1 1 81 LYS HA H 0.482 3.501 13.209 1.00 . A A . 81 LYS HA 1 1
42 81455 1 1 81 LYS HB2 H 0.635 3.834 10.446 1.00 . A A . 81 LYS HB2 1 1
42 81456 1 1 81 LYS HB3 H 0.134 2.395 11.312 1.00 . A A . 81 LYS HB3 1 1
42 81457 1 1 81 LYS HD2 H -2.705 1.839 10.917 1.00 . A A . 81 LYS HD2 1 1
42 81458 1 1 81 LYS HD3 H -2.091 2.559 12.392 1.00 . A A . 81 LYS HD3 1 1
42 81459 1 1 81 LYS HE2 H -3.935 3.871 12.624 1.00 . A A . 81 LYS HE2 1 1
42 81460 1 1 81 LYS HE3 H -3.805 4.463 10.980 1.00 . A A . 81 LYS HE3 1 1
42 81461 1 1 81 LYS HG2 H -1.791 4.654 10.603 1.00 . A A . 81 LYS HG2 1 1
42 81462 1 1 81 LYS HG3 H -1.521 3.273 9.560 1.00 . A A . 81 LYS HG3 1 1
42 81463 1 1 81 LYS HZ1 H -4.740 1.749 11.320 1.00 . A A . 81 LYS HZ1 1 1
42 81464 1 1 81 LYS HZ2 H -5.766 2.943 11.757 1.00 . A A . 81 LYS HZ2 1 1
42 81465 1 1 81 LYS HZ3 H -5.193 2.877 10.229 1.00 . A A . 81 LYS HZ3 1 1
42 81466 1 1 81 LYS N N -1.253 4.594 12.995 1.00 . A A . 81 LYS N 1 1
42 81467 1 1 81 LYS NZ N -4.974 2.713 11.191 1.00 . A A . 81 LYS NZ 1 1
42 81468 1 1 81 LYS O O 1.550 5.836 13.408 1.00 . A A . 81 LYS O 1 1
42 81469 1 1 82 LYS C C 2.096 7.336 9.484 1.00 . A A . 82 LYS C 1 1
42 81470 1 1 82 LYS CA C 1.856 7.166 10.986 1.00 . A A . 82 LYS CA 1 1
42 81471 1 1 82 LYS CB C 3.143 7.086 11.809 1.00 . A A . 82 LYS CB 1 1
42 81472 1 1 82 LYS CD C 4.052 5.121 13.102 1.00 . A A . 82 LYS CD 1 1
42 81473 1 1 82 LYS CE C 3.353 3.772 13.290 1.00 . A A . 82 LYS CE 1 1
42 81474 1 1 82 LYS CG C 3.770 5.694 11.711 1.00 . A A . 82 LYS CG 1 1
42 81475 1 1 82 LYS H H 0.547 5.654 10.404 1.00 . A A . 82 LYS H 1 1
42 81476 1 1 82 LYS HA H 1.296 8.030 11.345 1.00 . A A . 82 LYS HA 1 1
42 81477 1 1 82 LYS HB2 H 3.852 7.834 11.457 1.00 . A A . 82 LYS HB2 1 1
42 81478 1 1 82 LYS HB3 H 2.927 7.319 12.852 1.00 . A A . 82 LYS HB3 1 1
42 81479 1 1 82 LYS HD2 H 5.126 5.000 13.238 1.00 . A A . 82 LYS HD2 1 1
42 81480 1 1 82 LYS HD3 H 3.710 5.822 13.864 1.00 . A A . 82 LYS HD3 1 1
42 81481 1 1 82 LYS HE2 H 2.418 3.913 13.833 1.00 . A A . 82 LYS HE2 1 1
42 81482 1 1 82 LYS HE3 H 3.096 3.350 12.320 1.00 . A A . 82 LYS HE3 1 1
42 81483 1 1 82 LYS HG2 H 3.100 5.027 11.168 1.00 . A A . 82 LYS HG2 1 1
42 81484 1 1 82 LYS HG3 H 4.698 5.748 11.142 1.00 . A A . 82 LYS HG3 1 1
42 81485 1 1 82 LYS HZ1 H 5.149 3.217 14.092 1.00 . A A . 82 LYS HZ1 1 1
42 81486 1 1 82 LYS HZ2 H 3.861 2.695 14.950 1.00 . A A . 82 LYS HZ2 1 1
42 81487 1 1 82 LYS HZ3 H 4.261 1.959 13.548 1.00 . A A . 82 LYS HZ3 1 1
42 81488 1 1 82 LYS N N 1.033 5.990 11.211 1.00 . A A . 82 LYS N 1 1
42 81489 1 1 82 LYS NZ N 4.228 2.835 14.031 1.00 . A A . 82 LYS NZ 1 1
42 81490 1 1 82 LYS O O 1.746 8.365 8.909 1.00 . A A . 82 LYS O 1 1
42 81491 1 1 83 GLU C C 3.376 4.936 6.987 1.00 . A A . 83 GLU C 1 1
42 81492 1 1 83 GLU CA C 2.981 6.332 7.469 1.00 . A A . 83 GLU CA 1 1
42 81493 1 1 83 GLU CB C 4.074 7.354 7.150 1.00 . A A . 83 GLU CB 1 1
42 81494 1 1 83 GLU CD C 5.583 6.524 8.992 1.00 . A A . 83 GLU CD 1 1
42 81495 1 1 83 GLU CG C 4.853 7.737 8.409 1.00 . A A . 83 GLU CG 1 1
42 81496 1 1 83 GLU H H 2.970 5.476 9.369 1.00 . A A . 83 GLU H 1 1
42 81497 1 1 83 GLU HA H 2.052 6.641 6.989 1.00 . A A . 83 GLU HA 1 1
42 81498 1 1 83 GLU HB2 H 4.756 6.939 6.407 1.00 . A A . 83 GLU HB2 1 1
42 81499 1 1 83 GLU HB3 H 3.627 8.245 6.709 1.00 . A A . 83 GLU HB3 1 1
42 81500 1 1 83 GLU HG2 H 5.572 8.520 8.172 1.00 . A A . 83 GLU HG2 1 1
42 81501 1 1 83 GLU HG3 H 4.169 8.145 9.153 1.00 . A A . 83 GLU HG3 1 1
42 81502 1 1 83 GLU N N 2.689 6.310 8.893 1.00 . A A . 83 GLU N 1 1
42 81503 1 1 83 GLU O O 3.592 4.034 7.794 1.00 . A A . 83 GLU O 1 1
42 81504 1 1 83 GLU OE1 O 5.320 5.409 8.493 1.00 . A A . 83 GLU OE1 1 1
42 81505 1 1 83 GLU OE2 O 6.389 6.741 9.923 1.00 . A A . 83 GLU OE2 1 1
42 81506 1 1 84 TYR C C 4.494 3.737 3.711 1.00 . A A . 84 TYR C 1 1
42 81507 1 1 84 TYR CA C 3.823 3.529 5.070 1.00 . A A . 84 TYR CA 1 1
42 81508 1 1 84 TYR CB C 2.514 2.766 4.868 1.00 . A A . 84 TYR CB 1 1
42 81509 1 1 84 TYR CD1 C 1.724 3.871 2.744 1.00 . A A . 84 TYR CD1 1 1
42 81510 1 1 84 TYR CD2 C 0.263 3.881 4.637 1.00 . A A . 84 TYR CD2 1 1
42 81511 1 1 84 TYR CE1 C 0.739 4.591 1.980 1.00 . A A . 84 TYR CE1 1 1
42 81512 1 1 84 TYR CE2 C -0.722 4.601 3.872 1.00 . A A . 84 TYR CE2 1 1
42 81513 1 1 84 TYR CG C 1.467 3.531 4.056 1.00 . A A . 84 TYR CG 1 1
42 81514 1 1 84 TYR CZ C -0.436 4.920 2.582 1.00 . A A . 84 TYR CZ 1 1
42 81515 1 1 84 TYR H H 3.280 5.539 5.020 1.00 . A A . 84 TYR H 1 1
42 81516 1 1 84 TYR HA H 4.525 3.030 5.740 1.00 . A A . 84 TYR HA 1 1
42 81517 1 1 84 TYR HB2 H 2.728 1.821 4.367 1.00 . A A . 84 TYR HB2 1 1
42 81518 1 1 84 TYR HB3 H 2.093 2.520 5.844 1.00 . A A . 84 TYR HB3 1 1
42 81519 1 1 84 TYR HD1 H 2.674 3.594 2.286 1.00 . A A . 84 TYR HD1 1 1
42 81520 1 1 84 TYR HD2 H 0.060 3.611 5.673 1.00 . A A . 84 TYR HD2 1 1
42 81521 1 1 84 TYR HE1 H 0.930 4.866 0.943 1.00 . A A . 84 TYR HE1 1 1
42 81522 1 1 84 TYR HE2 H -1.675 4.883 4.319 1.00 . A A . 84 TYR HE2 1 1
42 81523 1 1 84 TYR HH H -2.156 5.014 1.682 1.00 . A A . 84 TYR HH 1 1
42 81524 1 1 84 TYR N N 3.458 4.801 5.671 1.00 . A A . 84 TYR N 1 1
42 81525 1 1 84 TYR O O 4.238 4.732 3.035 1.00 . A A . 84 TYR O 1 1
42 81526 1 1 84 TYR OH O -1.366 5.601 1.860 1.00 . A A . 84 TYR OH 1 1
42 81527 1 1 85 LEU C C 5.149 2.299 0.973 1.00 . A A . 85 LEU C 1 1
42 81528 1 1 85 LEU CA C 6.047 2.847 2.084 1.00 . A A . 85 LEU CA 1 1
42 81529 1 1 85 LEU CB C 7.398 2.138 2.189 1.00 . A A . 85 LEU CB 1 1
42 81530 1 1 85 LEU CD1 C 7.519 0.679 4.242 1.00 . A A . 85 LEU CD1 1 1
42 81531 1 1 85 LEU CD2 C 6.098 -0.021 2.261 1.00 . A A . 85 LEU CD2 1 1
42 81532 1 1 85 LEU CG C 7.364 0.704 2.720 1.00 . A A . 85 LEU CG 1 1
42 81533 1 1 85 LEU H H 5.540 1.975 3.907 1.00 . A A . 85 LEU H 1 1
42 81534 1 1 85 LEU HA H 6.249 3.898 1.878 1.00 . A A . 85 LEU HA 1 1
42 81535 1 1 85 LEU HB2 H 7.858 2.127 1.201 1.00 . A A . 85 LEU HB2 1 1
42 81536 1 1 85 LEU HB3 H 8.047 2.729 2.836 1.00 . A A . 85 LEU HB3 1 1
42 81537 1 1 85 LEU HD11 H 7.961 1.617 4.577 1.00 . A A . 85 LEU HD11 1 1
42 81538 1 1 85 LEU HD12 H 6.539 0.554 4.704 1.00 . A A . 85 LEU HD12 1 1
42 81539 1 1 85 LEU HD13 H 8.164 -0.150 4.528 1.00 . A A . 85 LEU HD13 1 1
42 81540 1 1 85 LEU HD21 H 6.069 -0.047 1.171 1.00 . A A . 85 LEU HD21 1 1
42 81541 1 1 85 LEU HD22 H 6.102 -1.040 2.647 1.00 . A A . 85 LEU HD22 1 1
42 81542 1 1 85 LEU HD23 H 5.221 0.507 2.635 1.00 . A A . 85 LEU HD23 1 1
42 81543 1 1 85 LEU HG H 8.214 0.164 2.302 1.00 . A A . 85 LEU HG 1 1
42 81544 1 1 85 LEU N N 5.338 2.781 3.350 1.00 . A A . 85 LEU N 1 1
42 81545 1 1 85 LEU O O 5.565 2.213 -0.181 1.00 . A A . 85 LEU O 1 1
42 81546 1 1 86 ILE C C 3.687 1.081 -0.902 1.00 . A A . 86 ILE C 1 1
42 81547 1 1 86 ILE CA C 2.973 1.402 0.412 1.00 . A A . 86 ILE CA 1 1
42 81548 1 1 86 ILE CB C 1.788 2.356 0.251 1.00 . A A . 86 ILE CB 1 1
42 81549 1 1 86 ILE CD1 C 0.892 1.295 2.357 1.00 . A A . 86 ILE CD1 1 1
42 81550 1 1 86 ILE CG1 C 0.545 1.810 0.958 1.00 . A A . 86 ILE CG1 1 1
42 81551 1 1 86 ILE CG2 C 1.522 2.655 -1.226 1.00 . A A . 86 ILE CG2 1 1
42 81552 1 1 86 ILE H H 3.603 2.014 2.301 1.00 . A A . 86 ILE H 1 1
42 81553 1 1 86 ILE HA H 2.585 0.473 0.831 1.00 . A A . 86 ILE HA 1 1
42 81554 1 1 86 ILE HB H 2.042 3.302 0.730 1.00 . A A . 86 ILE HB 1 1
42 81555 1 1 86 ILE HD11 H 1.921 1.562 2.597 1.00 . A A . 86 ILE HD11 1 1
42 81556 1 1 86 ILE HD12 H 0.220 1.747 3.087 1.00 . A A . 86 ILE HD12 1 1
42 81557 1 1 86 ILE HD13 H 0.782 0.212 2.382 1.00 . A A . 86 ILE HD13 1 1
42 81558 1 1 86 ILE HG12 H -0.209 2.594 1.032 1.00 . A A . 86 ILE HG12 1 1
42 81559 1 1 86 ILE HG13 H 0.111 1.004 0.367 1.00 . A A . 86 ILE HG13 1 1
42 81560 1 1 86 ILE HG21 H 1.689 1.753 -1.814 1.00 . A A . 86 ILE HG21 1 1
42 81561 1 1 86 ILE HG22 H 0.490 2.983 -1.349 1.00 . A A . 86 ILE HG22 1 1
42 81562 1 1 86 ILE HG23 H 2.197 3.441 -1.564 1.00 . A A . 86 ILE HG23 1 1
42 81563 1 1 86 ILE N N 3.934 1.940 1.361 1.00 . A A . 86 ILE N 1 1
42 81564 1 1 86 ILE O O 3.974 1.979 -1.693 1.00 . A A . 86 ILE O 1 1
42 81565 1 1 87 ALA C C 3.831 -1.800 -2.928 1.00 . A A . 87 ALA C 1 1
42 81566 1 1 87 ALA CA C 4.628 -0.653 -2.301 1.00 . A A . 87 ALA CA 1 1
42 81567 1 1 87 ALA CB C 6.064 -1.058 -1.961 1.00 . A A . 87 ALA CB 1 1
42 81568 1 1 87 ALA H H 3.716 -0.927 -0.448 1.00 . A A . 87 ALA H 1 1
42 81569 1 1 87 ALA HA H 4.655 0.183 -2.999 1.00 . A A . 87 ALA HA 1 1
42 81570 1 1 87 ALA HB1 H 6.133 -1.295 -0.899 1.00 . A A . 87 ALA HB1 1 1
42 81571 1 1 87 ALA HB2 H 6.342 -1.934 -2.547 1.00 . A A . 87 ALA HB2 1 1
42 81572 1 1 87 ALA HB3 H 6.738 -0.234 -2.195 1.00 . A A . 87 ALA HB3 1 1
42 81573 1 1 87 ALA N N 3.953 -0.203 -1.095 1.00 . A A . 87 ALA N 1 1
42 81574 1 1 87 ALA O O 3.796 -2.904 -2.385 1.00 . A A . 87 ALA O 1 1
42 81575 1 1 88 GLY C C 2.573 -2.338 -6.280 1.00 . A A . 88 GLY C 1 1
42 81576 1 1 88 GLY CA C 2.420 -2.491 -4.766 1.00 . A A . 88 GLY CA 1 1
42 81577 1 1 88 GLY H H 3.248 -0.599 -4.494 1.00 . A A . 88 GLY H 1 1
42 81578 1 1 88 GLY HA2 H 2.730 -3.492 -4.464 1.00 . A A . 88 GLY HA2 1 1
42 81579 1 1 88 GLY HA3 H 1.371 -2.387 -4.490 1.00 . A A . 88 GLY HA3 1 1
42 81580 1 1 88 GLY N N 3.214 -1.500 -4.060 1.00 . A A . 88 GLY N 1 1
42 81581 1 1 88 GLY O O 3.207 -1.396 -6.752 1.00 . A A . 88 GLY O 1 1
42 81582 1 1 89 LYS C C 1.734 -1.850 -8.954 1.00 . A A . 89 LYS C 1 1
42 81583 1 1 89 LYS CA C 2.043 -3.262 -8.452 1.00 . A A . 89 LYS CA 1 1
42 81584 1 1 89 LYS CB C 1.127 -4.338 -9.040 1.00 . A A . 89 LYS CB 1 1
42 81585 1 1 89 LYS CD C -1.027 -5.275 -8.125 1.00 . A A . 89 LYS CD 1 1
42 81586 1 1 89 LYS CE C -2.099 -4.867 -7.113 1.00 . A A . 89 LYS CE 1 1
42 81587 1 1 89 LYS CG C -0.340 -4.045 -8.721 1.00 . A A . 89 LYS CG 1 1
42 81588 1 1 89 LYS H H 1.467 -4.044 -6.609 1.00 . A A . 89 LYS H 1 1
42 81589 1 1 89 LYS HA H 3.064 -3.515 -8.739 1.00 . A A . 89 LYS HA 1 1
42 81590 1 1 89 LYS HB2 H 1.265 -4.387 -10.120 1.00 . A A . 89 LYS HB2 1 1
42 81591 1 1 89 LYS HB3 H 1.403 -5.314 -8.641 1.00 . A A . 89 LYS HB3 1 1
42 81592 1 1 89 LYS HD2 H -1.479 -5.865 -8.922 1.00 . A A . 89 LYS HD2 1 1
42 81593 1 1 89 LYS HD3 H -0.286 -5.910 -7.639 1.00 . A A . 89 LYS HD3 1 1
42 81594 1 1 89 LYS HE2 H -1.992 -5.457 -6.203 1.00 . A A . 89 LYS HE2 1 1
42 81595 1 1 89 LYS HE3 H -1.966 -3.822 -6.833 1.00 . A A . 89 LYS HE3 1 1
42 81596 1 1 89 LYS HG2 H -0.403 -3.213 -8.021 1.00 . A A . 89 LYS HG2 1 1
42 81597 1 1 89 LYS HG3 H -0.859 -3.738 -9.629 1.00 . A A . 89 LYS HG3 1 1
42 81598 1 1 89 LYS HZ1 H -3.432 -4.864 -8.662 1.00 . A A . 89 LYS HZ1 1 1
42 81599 1 1 89 LYS HZ2 H -3.737 -6.013 -7.541 1.00 . A A . 89 LYS HZ2 1 1
42 81600 1 1 89 LYS HZ3 H -4.097 -4.450 -7.228 1.00 . A A . 89 LYS HZ3 1 1
42 81601 1 1 89 LYS N N 1.981 -3.280 -7.000 1.00 . A A . 89 LYS N 1 1
42 81602 1 1 89 LYS NZ N -3.451 -5.064 -7.682 1.00 . A A . 89 LYS NZ 1 1
42 81603 1 1 89 LYS O O 2.213 -1.445 -10.012 1.00 . A A . 89 LYS O 1 1
42 81604 1 1 90 ALA C C -0.612 0.178 -9.507 1.00 . A A . 90 ALA C 1 1
42 81605 1 1 90 ALA CA C 0.558 0.218 -8.522 1.00 . A A . 90 ALA CA 1 1
42 81606 1 1 90 ALA CB C 1.773 0.956 -9.089 1.00 . A A . 90 ALA CB 1 1
42 81607 1 1 90 ALA H H 0.551 -1.477 -7.311 1.00 . A A . 90 ALA H 1 1
42 81608 1 1 90 ALA HA H 0.237 0.721 -7.610 1.00 . A A . 90 ALA HA 1 1
42 81609 1 1 90 ALA HB1 H 2.682 0.553 -8.645 1.00 . A A . 90 ALA HB1 1 1
42 81610 1 1 90 ALA HB2 H 1.806 0.823 -10.171 1.00 . A A . 90 ALA HB2 1 1
42 81611 1 1 90 ALA HB3 H 1.694 2.018 -8.856 1.00 . A A . 90 ALA HB3 1 1
42 81612 1 1 90 ALA N N 0.936 -1.140 -8.170 1.00 . A A . 90 ALA N 1 1
42 81613 1 1 90 ALA O O -1.033 -0.896 -9.934 1.00 . A A . 90 ALA O 1 1
42 81614 1 1 91 GLU C C -1.920 2.540 -11.826 1.00 . A A . 91 GLU C 1 1
42 81615 1 1 91 GLU CA C -2.217 1.477 -10.768 1.00 . A A . 91 GLU CA 1 1
42 81616 1 1 91 GLU CB C -3.518 1.790 -10.026 1.00 . A A . 91 GLU CB 1 1
42 81617 1 1 91 GLU CD C -4.569 -0.163 -11.228 1.00 . A A . 91 GLU CD 1 1
42 81618 1 1 91 GLU CG C -4.732 1.302 -10.820 1.00 . A A . 91 GLU CG 1 1
42 81619 1 1 91 GLU H H -0.756 2.232 -9.490 1.00 . A A . 91 GLU H 1 1
42 81620 1 1 91 GLU HA H -2.302 0.498 -11.240 1.00 . A A . 91 GLU HA 1 1
42 81621 1 1 91 GLU HB2 H -3.506 1.314 -9.046 1.00 . A A . 91 GLU HB2 1 1
42 81622 1 1 91 GLU HB3 H -3.597 2.864 -9.858 1.00 . A A . 91 GLU HB3 1 1
42 81623 1 1 91 GLU HG2 H -5.635 1.419 -10.219 1.00 . A A . 91 GLU HG2 1 1
42 81624 1 1 91 GLU HG3 H -4.861 1.920 -11.709 1.00 . A A . 91 GLU HG3 1 1
42 81625 1 1 91 GLU N N -1.104 1.363 -9.841 1.00 . A A . 91 GLU N 1 1
42 81626 1 1 91 GLU O O -2.642 2.655 -12.817 1.00 . A A . 91 GLU O 1 1
42 81627 1 1 91 GLU OE1 O -4.549 -1.009 -10.308 1.00 . A A . 91 GLU OE1 1 1
42 81628 1 1 91 GLU OE2 O -4.469 -0.404 -12.450 1.00 . A A . 91 GLU OE2 1 1
42 81629 1 1 92 GLY C C 0.112 5.545 -11.746 1.00 . A A . 92 GLY C 1 1
42 81630 1 1 92 GLY CA C -0.455 4.342 -12.502 1.00 . A A . 92 GLY CA 1 1
42 81631 1 1 92 GLY H H -0.275 3.191 -10.774 1.00 . A A . 92 GLY H 1 1
42 81632 1 1 92 GLY HA2 H 0.293 3.957 -13.194 1.00 . A A . 92 GLY HA2 1 1
42 81633 1 1 92 GLY HA3 H -1.311 4.654 -13.099 1.00 . A A . 92 GLY HA3 1 1
42 81634 1 1 92 GLY N N -0.856 3.291 -11.582 1.00 . A A . 92 GLY N 1 1
42 81635 1 1 92 GLY O O 1.044 5.404 -10.956 1.00 . A A . 92 GLY O 1 1
42 81636 1 1 93 ASP C C -1.236 8.590 -10.680 1.00 . A A . 93 ASP C 1 1
42 81637 1 1 93 ASP CA C -0.039 7.930 -11.370 1.00 . A A . 93 ASP CA 1 1
42 81638 1 1 93 ASP CB C 0.522 8.920 -12.392 1.00 . A A . 93 ASP CB 1 1
42 81639 1 1 93 ASP CG C 1.913 8.577 -12.928 1.00 . A A . 93 ASP CG 1 1
42 81640 1 1 93 ASP H H -1.233 6.809 -12.659 1.00 . A A . 93 ASP H 1 1
42 81641 1 1 93 ASP HA H 0.733 7.624 -10.665 1.00 . A A . 93 ASP HA 1 1
42 81642 1 1 93 ASP HB2 H -0.169 8.983 -13.233 1.00 . A A . 93 ASP HB2 1 1
42 81643 1 1 93 ASP HB3 H 0.559 9.910 -11.936 1.00 . A A . 93 ASP HB3 1 1
42 81644 1 1 93 ASP N N -0.475 6.703 -12.015 1.00 . A A . 93 ASP N 1 1
42 81645 1 1 93 ASP O O -2.357 8.531 -11.182 1.00 . A A . 93 ASP O 1 1
42 81646 1 1 93 ASP OD1 O 2.840 8.499 -12.093 1.00 . A A . 93 ASP OD1 1 1
42 81647 1 1 93 ASP OD2 O 2.019 8.401 -14.161 1.00 . A A . 93 ASP OD2 1 1
42 81648 1 1 94 GLY C C -2.878 8.859 -8.046 1.00 . A A . 94 GLY C 1 1
42 81649 1 1 94 GLY CA C -1.993 9.873 -8.775 1.00 . A A . 94 GLY CA 1 1
42 81650 1 1 94 GLY H H -0.040 9.245 -9.138 1.00 . A A . 94 GLY H 1 1
42 81651 1 1 94 GLY HA2 H -1.538 10.550 -8.052 1.00 . A A . 94 GLY HA2 1 1
42 81652 1 1 94 GLY HA3 H -2.604 10.482 -9.440 1.00 . A A . 94 GLY HA3 1 1
42 81653 1 1 94 GLY N N -0.955 9.202 -9.539 1.00 . A A . 94 GLY N 1 1
42 81654 1 1 94 GLY O O -3.773 9.240 -7.293 1.00 . A A . 94 GLY O 1 1
42 81655 1 1 95 LYS C C -2.778 5.170 -8.107 1.00 . A A . 95 LYS C 1 1
42 81656 1 1 95 LYS CA C -3.357 6.518 -7.674 1.00 . A A . 95 LYS CA 1 1
42 81657 1 1 95 LYS CB C -4.848 6.673 -7.976 1.00 . A A . 95 LYS CB 1 1
42 81658 1 1 95 LYS CD C -4.499 6.624 -10.473 1.00 . A A . 95 LYS CD 1 1
42 81659 1 1 95 LYS CE C -5.042 8.029 -10.743 1.00 . A A . 95 LYS CE 1 1
42 81660 1 1 95 LYS CG C -5.217 5.977 -9.287 1.00 . A A . 95 LYS CG 1 1
42 81661 1 1 95 LYS H H -1.867 7.287 -8.909 1.00 . A A . 95 LYS H 1 1
42 81662 1 1 95 LYS HA H -3.235 6.616 -6.595 1.00 . A A . 95 LYS HA 1 1
42 81663 1 1 95 LYS HB2 H -5.435 6.252 -7.159 1.00 . A A . 95 LYS HB2 1 1
42 81664 1 1 95 LYS HB3 H -5.103 7.731 -8.038 1.00 . A A . 95 LYS HB3 1 1
42 81665 1 1 95 LYS HD2 H -3.429 6.678 -10.270 1.00 . A A . 95 LYS HD2 1 1
42 81666 1 1 95 LYS HD3 H -4.624 6.005 -11.361 1.00 . A A . 95 LYS HD3 1 1
42 81667 1 1 95 LYS HE2 H -4.860 8.668 -9.880 1.00 . A A . 95 LYS HE2 1 1
42 81668 1 1 95 LYS HE3 H -4.515 8.473 -11.586 1.00 . A A . 95 LYS HE3 1 1
42 81669 1 1 95 LYS HG2 H -4.952 4.921 -9.230 1.00 . A A . 95 LYS HG2 1 1
42 81670 1 1 95 LYS HG3 H -6.295 6.027 -9.439 1.00 . A A . 95 LYS HG3 1 1
42 81671 1 1 95 LYS HZ1 H -6.736 7.061 -11.355 1.00 . A A . 95 LYS HZ1 1 1
42 81672 1 1 95 LYS HZ2 H -7.006 8.182 -10.197 1.00 . A A . 95 LYS HZ2 1 1
42 81673 1 1 95 LYS HZ3 H -6.718 8.650 -11.735 1.00 . A A . 95 LYS HZ3 1 1
42 81674 1 1 95 LYS N N -2.597 7.589 -8.297 1.00 . A A . 95 LYS N 1 1
42 81675 1 1 95 LYS NZ N -6.494 7.976 -11.030 1.00 . A A . 95 LYS NZ 1 1
42 81676 1 1 95 LYS O O -2.434 4.984 -9.273 1.00 . A A . 95 LYS O 1 1
42 81677 1 1 96 MET C C -3.052 1.856 -6.802 1.00 . A A . 96 MET C 1 1
42 81678 1 1 96 MET CA C -2.158 2.937 -7.412 1.00 . A A . 96 MET CA 1 1
42 81679 1 1 96 MET CB C -0.748 2.824 -6.827 1.00 . A A . 96 MET CB 1 1
42 81680 1 1 96 MET CE C 1.084 3.533 -3.880 1.00 . A A . 96 MET CE 1 1
42 81681 1 1 96 MET CG C -0.333 4.127 -6.142 1.00 . A A . 96 MET CG 1 1
42 81682 1 1 96 MET H H -2.971 4.423 -6.199 1.00 . A A . 96 MET H 1 1
42 81683 1 1 96 MET HA H -2.147 2.840 -8.497 1.00 . A A . 96 MET HA 1 1
42 81684 1 1 96 MET HB2 H -0.713 2.004 -6.111 1.00 . A A . 96 MET HB2 1 1
42 81685 1 1 96 MET HB3 H -0.041 2.585 -7.622 1.00 . A A . 96 MET HB3 1 1
42 81686 1 1 96 MET HE1 H 0.018 3.372 -3.714 1.00 . A A . 96 MET HE1 1 1
42 81687 1 1 96 MET HE2 H 1.627 2.611 -3.669 1.00 . A A . 96 MET HE2 1 1
42 81688 1 1 96 MET HE3 H 1.439 4.324 -3.219 1.00 . A A . 96 MET HE3 1 1
42 81689 1 1 96 MET HG2 H -0.436 4.962 -6.836 1.00 . A A . 96 MET HG2 1 1
42 81690 1 1 96 MET HG3 H -0.993 4.331 -5.299 1.00 . A A . 96 MET HG3 1 1
42 81691 1 1 96 MET N N -2.689 4.264 -7.145 1.00 . A A . 96 MET N 1 1
42 81692 1 1 96 MET O O -4.214 2.109 -6.489 1.00 . A A . 96 MET O 1 1
42 81693 1 1 96 MET SD S 1.356 4.008 -5.578 1.00 . A A . 96 MET SD 1 1
42 81694 1 1 97 HIS C C -2.361 -1.112 -4.994 1.00 . A A . 97 HIS C 1 1
42 81695 1 1 97 HIS CA C -3.204 -0.449 -6.085 1.00 . A A . 97 HIS CA 1 1
42 81696 1 1 97 HIS CB C -3.633 -1.428 -7.179 1.00 . A A . 97 HIS CB 1 1
42 81697 1 1 97 HIS CD2 C -6.091 -0.552 -7.052 1.00 . A A . 97 HIS CD2 1 1
42 81698 1 1 97 HIS CE1 C -6.988 -1.925 -8.501 1.00 . A A . 97 HIS CE1 1 1
42 81699 1 1 97 HIS CG C -5.104 -1.370 -7.515 1.00 . A A . 97 HIS CG 1 1
42 81700 1 1 97 HIS H H -1.530 0.475 -6.909 1.00 . A A . 97 HIS H 1 1
42 81701 1 1 97 HIS HA H -4.109 -0.039 -5.634 1.00 . A A . 97 HIS HA 1 1
42 81702 1 1 97 HIS HB2 H -3.056 -1.223 -8.082 1.00 . A A . 97 HIS HB2 1 1
42 81703 1 1 97 HIS HB3 H -3.382 -2.441 -6.866 1.00 . A A . 97 HIS HB3 1 1
42 81704 1 1 97 HIS HD1 H -5.236 -2.946 -8.941 1.00 . A A . 97 HIS HD1 1 1
42 81705 1 1 97 HIS HD2 H -5.968 0.243 -6.316 1.00 . A A . 97 HIS HD2 1 1
42 81706 1 1 97 HIS HE1 H -7.725 -2.420 -9.132 1.00 . A A . 97 HIS HE1 1 1
42 81707 1 1 97 HIS N N -2.475 0.673 -6.652 1.00 . A A . 97 HIS N 1 1
42 81708 1 1 97 HIS ND1 N -5.699 -2.225 -8.427 1.00 . A A . 97 HIS ND1 1 1
42 81709 1 1 97 HIS NE2 N -7.229 -0.888 -7.648 1.00 . A A . 97 HIS NE2 1 1
42 81710 1 1 97 HIS O O -1.239 -1.544 -5.249 1.00 . A A . 97 HIS O 1 1
42 81711 1 1 98 ILE C C -3.240 -2.626 -1.876 1.00 . A A . 98 ILE C 1 1
42 81712 1 1 98 ILE CA C -2.250 -1.772 -2.670 1.00 . A A . 98 ILE CA 1 1
42 81713 1 1 98 ILE CB C -1.553 -0.698 -1.832 1.00 . A A . 98 ILE CB 1 1
42 81714 1 1 98 ILE CD1 C -1.966 1.461 -0.596 1.00 . A A . 98 ILE CD1 1 1
42 81715 1 1 98 ILE CG1 C -2.572 0.129 -1.045 1.00 . A A . 98 ILE CG1 1 1
42 81716 1 1 98 ILE CG2 C -0.653 0.180 -2.702 1.00 . A A . 98 ILE CG2 1 1
42 81717 1 1 98 ILE H H -3.848 -0.815 -3.602 1.00 . A A . 98 ILE H 1 1
42 81718 1 1 98 ILE HA H -1.472 -2.424 -3.068 1.00 . A A . 98 ILE HA 1 1
42 81719 1 1 98 ILE HB H -0.912 -1.195 -1.104 1.00 . A A . 98 ILE HB 1 1
42 81720 1 1 98 ILE HD11 H -1.007 1.610 -1.090 1.00 . A A . 98 ILE HD11 1 1
42 81721 1 1 98 ILE HD12 H -2.642 2.275 -0.861 1.00 . A A . 98 ILE HD12 1 1
42 81722 1 1 98 ILE HD13 H -1.820 1.449 0.485 1.00 . A A . 98 ILE HD13 1 1
42 81723 1 1 98 ILE HG12 H -3.451 0.315 -1.663 1.00 . A A . 98 ILE HG12 1 1
42 81724 1 1 98 ILE HG13 H -2.908 -0.433 -0.174 1.00 . A A . 98 ILE HG13 1 1
42 81725 1 1 98 ILE HG21 H -0.365 -0.371 -3.598 1.00 . A A . 98 ILE HG21 1 1
42 81726 1 1 98 ILE HG22 H -1.191 1.082 -2.989 1.00 . A A . 98 ILE HG22 1 1
42 81727 1 1 98 ILE HG23 H 0.241 0.453 -2.142 1.00 . A A . 98 ILE HG23 1 1
42 81728 1 1 98 ILE N N -2.935 -1.169 -3.801 1.00 . A A . 98 ILE N 1 1
42 81729 1 1 98 ILE O O -4.360 -2.194 -1.606 1.00 . A A . 98 ILE O 1 1
42 81730 1 1 99 THR C C -2.820 -5.371 0.374 1.00 . A A . 99 THR C 1 1
42 81731 1 1 99 THR CA C -3.623 -4.740 -0.765 1.00 . A A . 99 THR CA 1 1
42 81732 1 1 99 THR CB C -4.204 -5.766 -1.740 1.00 . A A . 99 THR CB 1 1
42 81733 1 1 99 THR CG2 C -5.349 -5.194 -2.580 1.00 . A A . 99 THR CG2 1 1
42 81734 1 1 99 THR H H -1.878 -4.164 -1.747 1.00 . A A . 99 THR H 1 1
42 81735 1 1 99 THR HA H -4.434 -4.173 -0.309 1.00 . A A . 99 THR HA 1 1
42 81736 1 1 99 THR HB H -4.519 -6.668 -1.215 1.00 . A A . 99 THR HB 1 1
42 81737 1 1 99 THR HG1 H -3.036 -6.961 -2.843 1.00 . A A . 99 THR HG1 1 1
42 81738 1 1 99 THR HG21 H -5.408 -4.117 -2.426 1.00 . A A . 99 THR HG21 1 1
42 81739 1 1 99 THR HG22 H -5.166 -5.402 -3.633 1.00 . A A . 99 THR HG22 1 1
42 81740 1 1 99 THR HG23 H -6.288 -5.656 -2.275 1.00 . A A . 99 THR HG23 1 1
42 81741 1 1 99 THR N N -2.790 -3.821 -1.523 1.00 . A A . 99 THR N 1 1
42 81742 1 1 99 THR O O -1.597 -5.255 0.415 1.00 . A A . 99 THR O 1 1
42 81743 1 1 99 THR OG1 O -3.157 -5.981 -2.683 1.00 . A A . 99 THR OG1 1 1
42 81744 1 1 100 LEU C C -1.996 -7.795 1.907 1.00 . A A . 100 LEU C 1 1
42 81745 1 1 100 LEU CA C -2.912 -6.677 2.408 1.00 . A A . 100 LEU CA 1 1
42 81746 1 1 100 LEU CB C -3.969 -7.149 3.409 1.00 . A A . 100 LEU CB 1 1
42 81747 1 1 100 LEU CD1 C -4.788 -9.248 4.541 1.00 . A A . 100 LEU CD1 1 1
42 81748 1 1 100 LEU CD2 C -5.729 -8.565 2.287 1.00 . A A . 100 LEU CD2 1 1
42 81749 1 1 100 LEU CG C -4.502 -8.568 3.200 1.00 . A A . 100 LEU CG 1 1
42 81750 1 1 100 LEU H H -4.537 -6.117 1.230 1.00 . A A . 100 LEU H 1 1
42 81751 1 1 100 LEU HA H -2.301 -5.929 2.913 1.00 . A A . 100 LEU HA 1 1
42 81752 1 1 100 LEU HB2 H -3.546 -7.084 4.411 1.00 . A A . 100 LEU HB2 1 1
42 81753 1 1 100 LEU HB3 H -4.810 -6.457 3.371 1.00 . A A . 100 LEU HB3 1 1
42 81754 1 1 100 LEU HD11 H -4.971 -8.488 5.302 1.00 . A A . 100 LEU HD11 1 1
42 81755 1 1 100 LEU HD12 H -5.666 -9.886 4.445 1.00 . A A . 100 LEU HD12 1 1
42 81756 1 1 100 LEU HD13 H -3.929 -9.853 4.833 1.00 . A A . 100 LEU HD13 1 1
42 81757 1 1 100 LEU HD21 H -6.391 -7.746 2.570 1.00 . A A . 100 LEU HD21 1 1
42 81758 1 1 100 LEU HD22 H -5.412 -8.434 1.253 1.00 . A A . 100 LEU HD22 1 1
42 81759 1 1 100 LEU HD23 H -6.260 -9.512 2.387 1.00 . A A . 100 LEU HD23 1 1
42 81760 1 1 100 LEU HG H -3.731 -9.154 2.701 1.00 . A A . 100 LEU HG 1 1
42 81761 1 1 100 LEU N N -3.542 -6.027 1.270 1.00 . A A . 100 LEU N 1 1
42 81762 1 1 100 LEU O O -0.971 -8.085 2.522 1.00 . A A . 100 LEU O 1 1
42 81763 1 1 101 CYS C C -0.400 -8.869 -0.478 1.00 . A A . 101 CYS C 1 1
42 81764 1 1 101 CYS CA C -1.627 -9.474 0.205 1.00 . A A . 101 CYS CA 1 1
42 81765 1 1 101 CYS CB C -2.468 -10.306 -0.764 1.00 . A A . 101 CYS CB 1 1
42 81766 1 1 101 CYS H H -3.234 -8.152 0.301 1.00 . A A . 101 CYS H 1 1
42 81767 1 1 101 CYS HA H -1.329 -10.130 1.024 1.00 . A A . 101 CYS HA 1 1
42 81768 1 1 101 CYS HB2 H -2.030 -10.233 -1.759 1.00 . A A . 101 CYS HB2 1 1
42 81769 1 1 101 CYS HB3 H -2.410 -11.353 -0.466 1.00 . A A . 101 CYS HB3 1 1
42 81770 1 1 101 CYS N N -2.399 -8.394 0.795 1.00 . A A . 101 CYS N 1 1
42 81771 1 1 101 CYS O O 0.615 -9.543 -0.650 1.00 . A A . 101 CYS O 1 1
42 81772 1 1 101 CYS SG S -4.230 -9.822 -0.862 1.00 . A A . 101 CYS SG 1 1
42 81773 1 1 102 ASP C C 1.498 -6.323 -0.460 1.00 . A A . 102 ASP C 1 1
42 81774 1 1 102 ASP CA C 0.552 -6.902 -1.514 1.00 . A A . 102 ASP CA 1 1
42 81775 1 1 102 ASP CB C 0.023 -5.742 -2.361 1.00 . A A . 102 ASP CB 1 1
42 81776 1 1 102 ASP CG C 0.871 -5.397 -3.587 1.00 . A A . 102 ASP CG 1 1
42 81777 1 1 102 ASP H H -1.362 -7.064 -0.710 1.00 . A A . 102 ASP H 1 1
42 81778 1 1 102 ASP HA H 1.037 -7.649 -2.143 1.00 . A A . 102 ASP HA 1 1
42 81779 1 1 102 ASP HB2 H -0.986 -5.986 -2.692 1.00 . A A . 102 ASP HB2 1 1
42 81780 1 1 102 ASP HB3 H -0.054 -4.857 -1.730 1.00 . A A . 102 ASP HB3 1 1
42 81781 1 1 102 ASP N N -0.533 -7.605 -0.852 1.00 . A A . 102 ASP N 1 1
42 81782 1 1 102 ASP O O 1.170 -6.297 0.726 1.00 . A A . 102 ASP O 1 1
42 81783 1 1 102 ASP OD1 O 2.040 -5.838 -3.611 1.00 . A A . 102 ASP OD1 1 1
42 81784 1 1 102 ASP OD2 O 0.329 -4.701 -4.473 1.00 . A A . 102 ASP OD2 1 1
42 81785 1 1 103 PHE C C 3.184 -3.943 0.498 1.00 . A A . 103 PHE C 1 1
42 81786 1 1 103 PHE CA C 3.649 -5.297 -0.041 1.00 . A A . 103 PHE CA 1 1
42 81787 1 1 103 PHE CB C 4.921 -5.096 -0.866 1.00 . A A . 103 PHE CB 1 1
42 81788 1 1 103 PHE CD1 C 5.901 -3.917 1.115 1.00 . A A . 103 PHE CD1 1 1
42 81789 1 1 103 PHE CD2 C 6.865 -3.522 -0.998 1.00 . A A . 103 PHE CD2 1 1
42 81790 1 1 103 PHE CE1 C 6.840 -3.032 1.708 1.00 . A A . 103 PHE CE1 1 1
42 81791 1 1 103 PHE CE2 C 7.803 -2.637 -0.405 1.00 . A A . 103 PHE CE2 1 1
42 81792 1 1 103 PHE CG C 5.933 -4.144 -0.226 1.00 . A A . 103 PHE CG 1 1
42 81793 1 1 103 PHE CZ C 7.771 -2.412 0.936 1.00 . A A . 103 PHE CZ 1 1
42 81794 1 1 103 PHE H H 2.912 -5.899 -1.894 1.00 . A A . 103 PHE H 1 1
42 81795 1 1 103 PHE HA H 3.780 -5.991 0.791 1.00 . A A . 103 PHE HA 1 1
42 81796 1 1 103 PHE HB2 H 5.398 -6.064 -1.022 1.00 . A A . 103 PHE HB2 1 1
42 81797 1 1 103 PHE HB3 H 4.647 -4.713 -1.848 1.00 . A A . 103 PHE HB3 1 1
42 81798 1 1 103 PHE HD1 H 5.155 -4.416 1.734 1.00 . A A . 103 PHE HD1 1 1
42 81799 1 1 103 PHE HD2 H 6.889 -3.704 -2.073 1.00 . A A . 103 PHE HD2 1 1
42 81800 1 1 103 PHE HE1 H 6.815 -2.852 2.783 1.00 . A A . 103 PHE HE1 1 1
42 81801 1 1 103 PHE HE2 H 8.549 -2.139 -1.024 1.00 . A A . 103 PHE HE2 1 1
42 81802 1 1 103 PHE HZ H 8.492 -1.732 1.392 1.00 . A A . 103 PHE HZ 1 1
42 81803 1 1 103 PHE N N 2.653 -5.874 -0.928 1.00 . A A . 103 PHE N 1 1
42 81804 1 1 103 PHE O O 2.969 -3.007 -0.270 1.00 . A A . 103 PHE O 1 1
42 81805 1 1 104 ILE C C 2.894 -2.752 3.965 1.00 . A A . 104 ILE C 1 1
42 81806 1 1 104 ILE CA C 2.609 -2.657 2.464 1.00 . A A . 104 ILE CA 1 1
42 81807 1 1 104 ILE CB C 1.143 -2.367 2.134 1.00 . A A . 104 ILE CB 1 1
42 81808 1 1 104 ILE CD1 C -1.185 -3.331 2.039 1.00 . A A . 104 ILE CD1 1 1
42 81809 1 1 104 ILE CG1 C 0.304 -3.645 2.194 1.00 . A A . 104 ILE CG1 1 1
42 81810 1 1 104 ILE CG2 C 1.015 -1.659 0.784 1.00 . A A . 104 ILE CG2 1 1
42 81811 1 1 104 ILE H H 3.221 -4.649 2.432 1.00 . A A . 104 ILE H 1 1
42 81812 1 1 104 ILE HA H 3.200 -1.840 2.051 1.00 . A A . 104 ILE HA 1 1
42 81813 1 1 104 ILE HB H 0.751 -1.689 2.891 1.00 . A A . 104 ILE HB 1 1
42 81814 1 1 104 ILE HD11 H -1.446 -2.485 2.676 1.00 . A A . 104 ILE HD11 1 1
42 81815 1 1 104 ILE HD12 H -1.399 -3.082 1.000 1.00 . A A . 104 ILE HD12 1 1
42 81816 1 1 104 ILE HD13 H -1.773 -4.201 2.333 1.00 . A A . 104 ILE HD13 1 1
42 81817 1 1 104 ILE HG12 H 0.619 -4.328 1.405 1.00 . A A . 104 ILE HG12 1 1
42 81818 1 1 104 ILE HG13 H 0.476 -4.154 3.142 1.00 . A A . 104 ILE HG13 1 1
42 81819 1 1 104 ILE HG21 H 1.979 -1.237 0.502 1.00 . A A . 104 ILE HG21 1 1
42 81820 1 1 104 ILE HG22 H 0.698 -2.376 0.026 1.00 . A A . 104 ILE HG22 1 1
42 81821 1 1 104 ILE HG23 H 0.277 -0.860 0.861 1.00 . A A . 104 ILE HG23 1 1
42 81822 1 1 104 ILE N N 3.044 -3.882 1.814 1.00 . A A . 104 ILE N 1 1
42 81823 1 1 104 ILE O O 2.607 -3.771 4.591 1.00 . A A . 104 ILE O 1 1
42 81824 1 1 105 VAL C C 3.779 -0.170 6.380 1.00 . A A . 105 VAL C 1 1
42 81825 1 1 105 VAL CA C 3.784 -1.626 5.910 1.00 . A A . 105 VAL CA 1 1
42 81826 1 1 105 VAL CB C 5.117 -2.332 6.165 1.00 . A A . 105 VAL CB 1 1
42 81827 1 1 105 VAL CG1 C 4.896 -3.728 6.752 1.00 . A A . 105 VAL CG1 1 1
42 81828 1 1 105 VAL CG2 C 5.954 -2.401 4.886 1.00 . A A . 105 VAL CG2 1 1
42 81829 1 1 105 VAL H H 3.687 -0.853 3.980 1.00 . A A . 105 VAL H 1 1
42 81830 1 1 105 VAL HA H 3.006 -2.170 6.448 1.00 . A A . 105 VAL HA 1 1
42 81831 1 1 105 VAL HB H 5.673 -1.745 6.897 1.00 . A A . 105 VAL HB 1 1
42 81832 1 1 105 VAL HG11 H 3.935 -3.758 7.264 1.00 . A A . 105 VAL HG11 1 1
42 81833 1 1 105 VAL HG12 H 4.904 -4.465 5.948 1.00 . A A . 105 VAL HG12 1 1
42 81834 1 1 105 VAL HG13 H 5.693 -3.955 7.461 1.00 . A A . 105 VAL HG13 1 1
42 81835 1 1 105 VAL HG21 H 5.362 -2.851 4.089 1.00 . A A . 105 VAL HG21 1 1
42 81836 1 1 105 VAL HG22 H 6.253 -1.394 4.592 1.00 . A A . 105 VAL HG22 1 1
42 81837 1 1 105 VAL HG23 H 6.842 -3.007 5.064 1.00 . A A . 105 VAL HG23 1 1
42 81838 1 1 105 VAL N N 3.456 -1.677 4.497 1.00 . A A . 105 VAL N 1 1
42 81839 1 1 105 VAL O O 3.911 0.747 5.570 1.00 . A A . 105 VAL O 1 1
42 81840 1 1 106 PRO C C 5.005 1.933 8.357 1.00 . A A . 106 PRO C 1 1
42 81841 1 1 106 PRO CA C 3.598 1.333 8.305 1.00 . A A . 106 PRO CA 1 1
42 81842 1 1 106 PRO CB C 2.981 1.145 9.681 1.00 . A A . 106 PRO CB 1 1
42 81843 1 1 106 PRO CD C 3.463 -1.059 8.708 1.00 . A A . 106 PRO CD 1 1
42 81844 1 1 106 PRO CG C 3.108 -0.336 9.997 1.00 . A A . 106 PRO CG 1 1
42 81845 1 1 106 PRO HA H 3.057 1.952 7.736 1.00 . A A . 106 PRO HA 1 1
42 81846 1 1 106 PRO HB2 H 3.496 1.751 10.426 1.00 . A A . 106 PRO HB2 1 1
42 81847 1 1 106 PRO HB3 H 1.936 1.457 9.686 1.00 . A A . 106 PRO HB3 1 1
42 81848 1 1 106 PRO HD2 H 4.380 -1.639 8.819 1.00 . A A . 106 PRO HD2 1 1
42 81849 1 1 106 PRO HD3 H 2.678 -1.757 8.417 1.00 . A A . 106 PRO HD3 1 1
42 81850 1 1 106 PRO HG2 H 3.879 -0.500 10.751 1.00 . A A . 106 PRO HG2 1 1
42 81851 1 1 106 PRO HG3 H 2.174 -0.721 10.407 1.00 . A A . 106 PRO HG3 1 1
42 81852 1 1 106 PRO N N 3.622 0.003 7.720 1.00 . A A . 106 PRO N 1 1
42 81853 1 1 106 PRO O O 5.221 2.962 8.997 1.00 . A A . 106 PRO O 1 1
42 81854 1 1 107 TRP C C 7.922 1.474 9.017 1.00 . A A . 107 TRP C 1 1
42 81855 1 1 107 TRP CA C 7.304 1.720 7.639 1.00 . A A . 107 TRP CA 1 1
42 81856 1 1 107 TRP CB C 7.387 3.184 7.199 1.00 . A A . 107 TRP CB 1 1
42 81857 1 1 107 TRP CD1 C 9.731 3.202 6.119 1.00 . A A . 107 TRP CD1 1 1
42 81858 1 1 107 TRP CD2 C 9.454 4.792 7.637 1.00 . A A . 107 TRP CD2 1 1
42 81859 1 1 107 TRP CE2 C 10.737 4.912 7.142 1.00 . A A . 107 TRP CE2 1 1
42 81860 1 1 107 TRP CE3 C 8.966 5.664 8.626 1.00 . A A . 107 TRP CE3 1 1
42 81861 1 1 107 TRP CG C 8.814 3.684 6.969 1.00 . A A . 107 TRP CG 1 1
42 81862 1 1 107 TRP CH2 C 11.173 6.772 8.561 1.00 . A A . 107 TRP CH2 1 1
42 81863 1 1 107 TRP CZ2 C 11.637 5.893 7.576 1.00 . A A . 107 TRP CZ2 1 1
42 81864 1 1 107 TRP CZ3 C 9.878 6.638 9.050 1.00 . A A . 107 TRP CZ3 1 1
42 81865 1 1 107 TRP H H 5.741 0.430 7.160 1.00 . A A . 107 TRP H 1 1
42 81866 1 1 107 TRP HA H 7.828 1.133 6.885 1.00 . A A . 107 TRP HA 1 1
42 81867 1 1 107 TRP HB2 H 6.816 3.309 6.279 1.00 . A A . 107 TRP HB2 1 1
42 81868 1 1 107 TRP HB3 H 6.911 3.807 7.957 1.00 . A A . 107 TRP HB3 1 1
42 81869 1 1 107 TRP HD1 H 9.566 2.354 5.456 1.00 . A A . 107 TRP HD1 1 1
42 81870 1 1 107 TRP HE1 H 11.812 3.729 5.605 1.00 . A A . 107 TRP HE1 1 1
42 81871 1 1 107 TRP HE3 H 7.958 5.589 9.032 1.00 . A A . 107 TRP HE3 1 1
42 81872 1 1 107 TRP HH2 H 11.823 7.559 8.944 1.00 . A A . 107 TRP HH2 1 1
42 81873 1 1 107 TRP HZ2 H 12.646 5.967 7.169 1.00 . A A . 107 TRP HZ2 1 1
42 81874 1 1 107 TRP HZ3 H 9.550 7.340 9.816 1.00 . A A . 107 TRP HZ3 1 1
42 81875 1 1 107 TRP N N 5.925 1.265 7.677 1.00 . A A . 107 TRP N 1 1
42 81876 1 1 107 TRP NE1 N 10.911 3.914 6.190 1.00 . A A . 107 TRP NE1 1 1
42 81877 1 1 107 TRP O O 8.886 0.722 9.143 1.00 . A A . 107 TRP O 1 1
42 81878 1 1 108 ASP C C 7.488 0.583 11.893 1.00 . A A . 108 ASP C 1 1
42 81879 1 1 108 ASP CA C 7.822 1.984 11.378 1.00 . A A . 108 ASP CA 1 1
42 81880 1 1 108 ASP CB C 7.152 3.000 12.306 1.00 . A A . 108 ASP CB 1 1
42 81881 1 1 108 ASP CG C 7.775 3.117 13.698 1.00 . A A . 108 ASP CG 1 1
42 81882 1 1 108 ASP H H 6.557 2.734 9.904 1.00 . A A . 108 ASP H 1 1
42 81883 1 1 108 ASP HA H 8.896 2.164 11.324 1.00 . A A . 108 ASP HA 1 1
42 81884 1 1 108 ASP HB2 H 7.181 3.980 11.828 1.00 . A A . 108 ASP HB2 1 1
42 81885 1 1 108 ASP HB3 H 6.101 2.730 12.416 1.00 . A A . 108 ASP HB3 1 1
42 81886 1 1 108 ASP N N 7.341 2.124 10.015 1.00 . A A . 108 ASP N 1 1
42 81887 1 1 108 ASP O O 6.894 0.434 12.960 1.00 . A A . 108 ASP O 1 1
42 81888 1 1 108 ASP OD1 O 8.405 2.123 14.122 1.00 . A A . 108 ASP OD1 1 1
42 81889 1 1 108 ASP OD2 O 7.609 4.195 14.306 1.00 . A A . 108 ASP OD2 1 1
42 81890 1 1 109 THR C C 8.626 -2.719 10.764 1.00 . A A . 109 THR C 1 1
42 81891 1 1 109 THR CA C 7.634 -1.795 11.471 1.00 . A A . 109 THR CA 1 1
42 81892 1 1 109 THR CB C 6.172 -2.112 11.149 1.00 . A A . 109 THR CB 1 1
42 81893 1 1 109 THR CG2 C 5.208 -1.569 12.206 1.00 . A A . 109 THR CG2 1 1
42 81894 1 1 109 THR H H 8.366 -0.280 10.243 1.00 . A A . 109 THR H 1 1
42 81895 1 1 109 THR HA H 7.802 -1.905 12.543 1.00 . A A . 109 THR HA 1 1
42 81896 1 1 109 THR HB H 6.029 -3.182 11.004 1.00 . A A . 109 THR HB 1 1
42 81897 1 1 109 THR HG1 H 6.222 -0.393 10.125 1.00 . A A . 109 THR HG1 1 1
42 81898 1 1 109 THR HG21 H 5.550 -1.868 13.197 1.00 . A A . 109 THR HG21 1 1
42 81899 1 1 109 THR HG22 H 5.177 -0.481 12.145 1.00 . A A . 109 THR HG22 1 1
42 81900 1 1 109 THR HG23 H 4.211 -1.972 12.029 1.00 . A A . 109 THR HG23 1 1
42 81901 1 1 109 THR N N 7.883 -0.410 11.109 1.00 . A A . 109 THR N 1 1
42 81902 1 1 109 THR O O 9.362 -3.460 11.414 1.00 . A A . 109 THR O 1 1
42 81903 1 1 109 THR OG1 O 5.895 -1.327 9.992 1.00 . A A . 109 THR OG1 1 1
42 81904 1 1 110 LEU C C 10.084 -4.583 9.508 1.00 . A A . 110 LEU C 1 1
42 81905 1 1 110 LEU CA C 9.505 -3.466 8.639 1.00 . A A . 110 LEU CA 1 1
42 81906 1 1 110 LEU CB C 10.569 -2.599 7.962 1.00 . A A . 110 LEU CB 1 1
42 81907 1 1 110 LEU CD1 C 11.184 -0.538 6.645 1.00 . A A . 110 LEU CD1 1 1
42 81908 1 1 110 LEU CD2 C 9.271 -2.017 5.880 1.00 . A A . 110 LEU CD2 1 1
42 81909 1 1 110 LEU CG C 10.047 -1.465 7.077 1.00 . A A . 110 LEU CG 1 1
42 81910 1 1 110 LEU H H 8.014 -2.039 8.920 1.00 . A A . 110 LEU H 1 1
42 81911 1 1 110 LEU HA H 8.908 -3.918 7.847 1.00 . A A . 110 LEU HA 1 1
42 81912 1 1 110 LEU HB2 H 11.202 -2.166 8.735 1.00 . A A . 110 LEU HB2 1 1
42 81913 1 1 110 LEU HB3 H 11.203 -3.244 7.354 1.00 . A A . 110 LEU HB3 1 1
42 81914 1 1 110 LEU HD11 H 11.763 -0.240 7.519 1.00 . A A . 110 LEU HD11 1 1
42 81915 1 1 110 LEU HD12 H 11.832 -1.062 5.941 1.00 . A A . 110 LEU HD12 1 1
42 81916 1 1 110 LEU HD13 H 10.769 0.348 6.166 1.00 . A A . 110 LEU HD13 1 1
42 81917 1 1 110 LEU HD21 H 9.188 -3.100 5.968 1.00 . A A . 110 LEU HD21 1 1
42 81918 1 1 110 LEU HD22 H 8.273 -1.577 5.859 1.00 . A A . 110 LEU HD22 1 1
42 81919 1 1 110 LEU HD23 H 9.798 -1.766 4.958 1.00 . A A . 110 LEU HD23 1 1
42 81920 1 1 110 LEU HG H 9.349 -0.867 7.664 1.00 . A A . 110 LEU HG 1 1
42 81921 1 1 110 LEU N N 8.615 -2.645 9.441 1.00 . A A . 110 LEU N 1 1
42 81922 1 1 110 LEU O O 9.380 -5.525 9.866 1.00 . A A . 110 LEU O 1 1
42 81923 1 1 111 SER C C 13.509 -5.547 10.209 1.00 . A A . 111 SER C 1 1
42 81924 1 1 111 SER CA C 12.046 -5.427 10.644 1.00 . A A . 111 SER CA 1 1
42 81925 1 1 111 SER CB C 11.354 -6.788 10.559 1.00 . A A . 111 SER CB 1 1
42 81926 1 1 111 SER H H 11.930 -3.671 9.528 1.00 . A A . 111 SER H 1 1
42 81927 1 1 111 SER HA H 11.981 -5.048 11.664 1.00 . A A . 111 SER HA 1 1
42 81928 1 1 111 SER HB2 H 10.948 -6.928 9.557 1.00 . A A . 111 SER HB2 1 1
42 81929 1 1 111 SER HB3 H 12.086 -7.579 10.721 1.00 . A A . 111 SER HB3 1 1
42 81930 1 1 111 SER HG H 10.058 -7.875 11.630 1.00 . A A . 111 SER HG 1 1
42 81931 1 1 111 SER N N 11.364 -4.441 9.823 1.00 . A A . 111 SER N 1 1
42 81932 1 1 111 SER O O 14.401 -5.669 11.047 1.00 . A A . 111 SER O 1 1
42 81933 1 1 111 SER OG O 10.304 -6.913 11.517 1.00 . A A . 111 SER OG 1 1
42 81934 1 1 112 THR C C 14.985 -6.088 6.890 1.00 . A A . 112 THR C 1 1
42 81935 1 1 112 THR CA C 15.047 -5.615 8.345 1.00 . A A . 112 THR CA 1 1
42 81936 1 1 112 THR CB C 15.864 -6.538 9.250 1.00 . A A . 112 THR CB 1 1
42 81937 1 1 112 THR CG2 C 16.956 -7.290 8.486 1.00 . A A . 112 THR CG2 1 1
42 81938 1 1 112 THR H H 12.977 -5.412 8.226 1.00 . A A . 112 THR H 1 1
42 81939 1 1 112 THR HA H 15.495 -4.621 8.338 1.00 . A A . 112 THR HA 1 1
42 81940 1 1 112 THR HB H 15.216 -7.231 9.786 1.00 . A A . 112 THR HB 1 1
42 81941 1 1 112 THR HG1 H 16.337 -5.806 11.051 1.00 . A A . 112 THR HG1 1 1
42 81942 1 1 112 THR HG21 H 17.407 -6.626 7.748 1.00 . A A . 112 THR HG21 1 1
42 81943 1 1 112 THR HG22 H 17.722 -7.628 9.185 1.00 . A A . 112 THR HG22 1 1
42 81944 1 1 112 THR HG23 H 16.519 -8.152 7.982 1.00 . A A . 112 THR HG23 1 1
42 81945 1 1 112 THR N N 13.709 -5.511 8.900 1.00 . A A . 112 THR N 1 1
42 81946 1 1 112 THR O O 15.381 -5.362 5.980 1.00 . A A . 112 THR O 1 1
42 81947 1 1 112 THR OG1 O 16.585 -5.645 10.096 1.00 . A A . 112 THR OG1 1 1
42 81948 1 1 113 THR C C 13.661 -6.910 4.446 1.00 . A A . 113 THR C 1 1
42 81949 1 1 113 THR CA C 14.368 -7.882 5.391 1.00 . A A . 113 THR CA 1 1
42 81950 1 1 113 THR CB C 13.652 -9.228 5.524 1.00 . A A . 113 THR CB 1 1
42 81951 1 1 113 THR CG2 C 13.282 -9.832 4.168 1.00 . A A . 113 THR CG2 1 1
42 81952 1 1 113 THR H H 14.167 -7.888 7.464 1.00 . A A . 113 THR H 1 1
42 81953 1 1 113 THR HA H 15.371 -8.041 4.995 1.00 . A A . 113 THR HA 1 1
42 81954 1 1 113 THR HB H 12.775 -9.141 6.164 1.00 . A A . 113 THR HB 1 1
42 81955 1 1 113 THR HG1 H 14.588 -10.159 7.028 1.00 . A A . 113 THR HG1 1 1
42 81956 1 1 113 THR HG21 H 13.045 -9.031 3.467 1.00 . A A . 113 THR HG21 1 1
42 81957 1 1 113 THR HG22 H 14.122 -10.411 3.786 1.00 . A A . 113 THR HG22 1 1
42 81958 1 1 113 THR HG23 H 12.414 -10.482 4.283 1.00 . A A . 113 THR HG23 1 1
42 81959 1 1 113 THR N N 14.486 -7.303 6.718 1.00 . A A . 113 THR N 1 1
42 81960 1 1 113 THR O O 13.820 -6.994 3.229 1.00 . A A . 113 THR O 1 1
42 81961 1 1 113 THR OG1 O 14.654 -10.105 6.032 1.00 . A A . 113 THR OG1 1 1
42 81962 1 1 114 GLN C C 13.033 -3.784 4.024 1.00 . A A . 114 GLN C 1 1
42 81963 1 1 114 GLN CA C 12.163 -5.019 4.268 1.00 . A A . 114 GLN CA 1 1
42 81964 1 1 114 GLN CB C 10.853 -4.639 4.962 1.00 . A A . 114 GLN CB 1 1
42 81965 1 1 114 GLN CD C 9.646 -6.737 5.669 1.00 . A A . 114 GLN CD 1 1
42 81966 1 1 114 GLN CG C 9.741 -5.632 4.616 1.00 . A A . 114 GLN CG 1 1
42 81967 1 1 114 GLN H H 12.771 -5.944 6.032 1.00 . A A . 114 GLN H 1 1
42 81968 1 1 114 GLN HA H 11.936 -5.504 3.318 1.00 . A A . 114 GLN HA 1 1
42 81969 1 1 114 GLN HB2 H 11.004 -4.617 6.041 1.00 . A A . 114 GLN HB2 1 1
42 81970 1 1 114 GLN HB3 H 10.556 -3.634 4.662 1.00 . A A . 114 GLN HB3 1 1
42 81971 1 1 114 GLN HE21 H 11.512 -7.326 5.152 1.00 . A A . 114 GLN HE21 1 1
42 81972 1 1 114 GLN HE22 H 10.765 -8.252 6.411 1.00 . A A . 114 GLN HE22 1 1
42 81973 1 1 114 GLN HG2 H 8.789 -5.106 4.547 1.00 . A A . 114 GLN HG2 1 1
42 81974 1 1 114 GLN HG3 H 9.934 -6.071 3.637 1.00 . A A . 114 GLN HG3 1 1
42 81975 1 1 114 GLN N N 12.895 -6.007 5.041 1.00 . A A . 114 GLN N 1 1
42 81976 1 1 114 GLN NE2 N 10.731 -7.502 5.751 1.00 . A A . 114 GLN NE2 1 1
42 81977 1 1 114 GLN O O 12.943 -3.154 2.972 1.00 . A A . 114 GLN O 1 1
42 81978 1 1 114 GLN OE1 O 8.653 -6.886 6.361 1.00 . A A . 114 GLN OE1 1 1
42 81979 1 1 115 LYS C C 15.836 -2.613 3.894 1.00 . A A . 115 LYS C 1 1
42 81980 1 1 115 LYS CA C 14.741 -2.326 4.924 1.00 . A A . 115 LYS CA 1 1
42 81981 1 1 115 LYS CB C 15.279 -1.952 6.306 1.00 . A A . 115 LYS CB 1 1
42 81982 1 1 115 LYS CD C 14.469 -0.712 8.348 1.00 . A A . 115 LYS CD 1 1
42 81983 1 1 115 LYS CE C 13.886 -2.050 8.809 1.00 . A A . 115 LYS CE 1 1
42 81984 1 1 115 LYS CG C 14.616 -0.674 6.825 1.00 . A A . 115 LYS CG 1 1
42 81985 1 1 115 LYS H H 13.922 -3.992 5.869 1.00 . A A . 115 LYS H 1 1
42 81986 1 1 115 LYS HA H 14.147 -1.483 4.570 1.00 . A A . 115 LYS HA 1 1
42 81987 1 1 115 LYS HB2 H 15.099 -2.769 7.004 1.00 . A A . 115 LYS HB2 1 1
42 81988 1 1 115 LYS HB3 H 16.359 -1.811 6.254 1.00 . A A . 115 LYS HB3 1 1
42 81989 1 1 115 LYS HD2 H 15.441 -0.556 8.814 1.00 . A A . 115 LYS HD2 1 1
42 81990 1 1 115 LYS HD3 H 13.823 0.101 8.674 1.00 . A A . 115 LYS HD3 1 1
42 81991 1 1 115 LYS HE2 H 13.112 -2.375 8.113 1.00 . A A . 115 LYS HE2 1 1
42 81992 1 1 115 LYS HE3 H 14.663 -2.815 8.800 1.00 . A A . 115 LYS HE3 1 1
42 81993 1 1 115 LYS HG2 H 15.212 0.192 6.535 1.00 . A A . 115 LYS HG2 1 1
42 81994 1 1 115 LYS HG3 H 13.636 -0.556 6.364 1.00 . A A . 115 LYS HG3 1 1
42 81995 1 1 115 LYS HZ1 H 13.909 -1.345 10.726 1.00 . A A . 115 LYS HZ1 1 1
42 81996 1 1 115 LYS HZ2 H 12.406 -1.519 10.114 1.00 . A A . 115 LYS HZ2 1 1
42 81997 1 1 115 LYS HZ3 H 13.252 -2.833 10.587 1.00 . A A . 115 LYS HZ3 1 1
42 81998 1 1 115 LYS N N 13.855 -3.475 5.017 1.00 . A A . 115 LYS N 1 1
42 81999 1 1 115 LYS NZ N 13.318 -1.927 10.169 1.00 . A A . 115 LYS NZ 1 1
42 82000 1 1 115 LYS O O 16.214 -1.734 3.123 1.00 . A A . 115 LYS O 1 1
42 82001 1 1 116 LYS C C 16.837 -4.157 1.560 1.00 . A A . 116 LYS C 1 1
42 82002 1 1 116 LYS CA C 17.358 -4.263 2.995 1.00 . A A . 116 LYS CA 1 1
42 82003 1 1 116 LYS CB C 17.874 -5.657 3.360 1.00 . A A . 116 LYS CB 1 1
42 82004 1 1 116 LYS CD C 17.444 -7.739 2.003 1.00 . A A . 116 LYS CD 1 1
42 82005 1 1 116 LYS CE C 16.964 -7.455 0.578 1.00 . A A . 116 LYS CE 1 1
42 82006 1 1 116 LYS CG C 16.850 -6.734 2.992 1.00 . A A . 116 LYS CG 1 1
42 82007 1 1 116 LYS H H 16.002 -4.559 4.547 1.00 . A A . 116 LYS H 1 1
42 82008 1 1 116 LYS HA H 18.192 -3.571 3.112 1.00 . A A . 116 LYS HA 1 1
42 82009 1 1 116 LYS HB2 H 18.813 -5.850 2.841 1.00 . A A . 116 LYS HB2 1 1
42 82010 1 1 116 LYS HB3 H 18.086 -5.702 4.429 1.00 . A A . 116 LYS HB3 1 1
42 82011 1 1 116 LYS HD2 H 18.533 -7.690 2.040 1.00 . A A . 116 LYS HD2 1 1
42 82012 1 1 116 LYS HD3 H 17.160 -8.750 2.292 1.00 . A A . 116 LYS HD3 1 1
42 82013 1 1 116 LYS HE2 H 16.359 -8.288 0.220 1.00 . A A . 116 LYS HE2 1 1
42 82014 1 1 116 LYS HE3 H 16.325 -6.572 0.572 1.00 . A A . 116 LYS HE3 1 1
42 82015 1 1 116 LYS HG2 H 16.525 -7.254 3.893 1.00 . A A . 116 LYS HG2 1 1
42 82016 1 1 116 LYS HG3 H 15.967 -6.267 2.556 1.00 . A A . 116 LYS HG3 1 1
42 82017 1 1 116 LYS HZ1 H 18.965 -7.447 0.163 1.00 . A A . 116 LYS HZ1 1 1
42 82018 1 1 116 LYS HZ2 H 18.035 -7.854 -1.116 1.00 . A A . 116 LYS HZ2 1 1
42 82019 1 1 116 LYS HZ3 H 18.128 -6.295 -0.637 1.00 . A A . 116 LYS HZ3 1 1
42 82020 1 1 116 LYS N N 16.315 -3.849 3.917 1.00 . A A . 116 LYS N 1 1
42 82021 1 1 116 LYS NZ N 18.116 -7.246 -0.327 1.00 . A A . 116 LYS NZ 1 1
42 82022 1 1 116 LYS O O 17.618 -4.192 0.609 1.00 . A A . 116 LYS O 1 1
42 82023 1 1 117 SER C C 14.607 -2.449 -0.173 1.00 . A A . 117 SER C 1 1
42 82024 1 1 117 SER CA C 14.890 -3.918 0.146 1.00 . A A . 117 SER CA 1 1
42 82025 1 1 117 SER CB C 13.595 -4.731 0.092 1.00 . A A . 117 SER CB 1 1
42 82026 1 1 117 SER H H 14.897 -4.002 2.229 1.00 . A A . 117 SER H 1 1
42 82027 1 1 117 SER HA H 15.608 -4.333 -0.561 1.00 . A A . 117 SER HA 1 1
42 82028 1 1 117 SER HB2 H 13.504 -5.329 1.000 1.00 . A A . 117 SER HB2 1 1
42 82029 1 1 117 SER HB3 H 12.742 -4.054 0.070 1.00 . A A . 117 SER HB3 1 1
42 82030 1 1 117 SER HG H 14.470 -5.911 -1.267 1.00 . A A . 117 SER HG 1 1
42 82031 1 1 117 SER N N 15.524 -4.029 1.449 1.00 . A A . 117 SER N 1 1
42 82032 1 1 117 SER O O 14.284 -2.109 -1.311 1.00 . A A . 117 SER O 1 1
42 82033 1 1 117 SER OG O 13.551 -5.588 -1.045 1.00 . A A . 117 SER OG 1 1
42 82034 1 1 118 LEU C C 15.791 0.486 0.223 1.00 . A A . 118 LEU C 1 1
42 82035 1 1 118 LEU CA C 14.502 -0.192 0.691 1.00 . A A . 118 LEU CA 1 1
42 82036 1 1 118 LEU CB C 13.928 0.402 1.978 1.00 . A A . 118 LEU CB 1 1
42 82037 1 1 118 LEU CD1 C 12.331 -0.224 3.827 1.00 . A A . 118 LEU CD1 1 1
42 82038 1 1 118 LEU CD2 C 11.490 1.016 1.780 1.00 . A A . 118 LEU CD2 1 1
42 82039 1 1 118 LEU CG C 12.492 -0.005 2.322 1.00 . A A . 118 LEU CG 1 1
42 82040 1 1 118 LEU H H 15.002 -1.902 1.771 1.00 . A A . 118 LEU H 1 1
42 82041 1 1 118 LEU HA H 13.747 -0.071 -0.086 1.00 . A A . 118 LEU HA 1 1
42 82042 1 1 118 LEU HB2 H 14.573 0.114 2.807 1.00 . A A . 118 LEU HB2 1 1
42 82043 1 1 118 LEU HB3 H 13.969 1.488 1.904 1.00 . A A . 118 LEU HB3 1 1
42 82044 1 1 118 LEU HD11 H 13.187 0.200 4.351 1.00 . A A . 118 LEU HD11 1 1
42 82045 1 1 118 LEU HD12 H 11.416 0.262 4.169 1.00 . A A . 118 LEU HD12 1 1
42 82046 1 1 118 LEU HD13 H 12.271 -1.293 4.034 1.00 . A A . 118 LEU HD13 1 1
42 82047 1 1 118 LEU HD21 H 12.020 1.914 1.464 1.00 . A A . 118 LEU HD21 1 1
42 82048 1 1 118 LEU HD22 H 10.959 0.589 0.929 1.00 . A A . 118 LEU HD22 1 1
42 82049 1 1 118 LEU HD23 H 10.775 1.273 2.563 1.00 . A A . 118 LEU HD23 1 1
42 82050 1 1 118 LEU HG H 12.280 -0.956 1.833 1.00 . A A . 118 LEU HG 1 1
42 82051 1 1 118 LEU N N 14.739 -1.617 0.849 1.00 . A A . 118 LEU N 1 1
42 82052 1 1 118 LEU O O 15.830 1.704 0.053 1.00 . A A . 118 LEU O 1 1
42 82053 1 1 119 ASN C C 18.017 0.541 -1.901 1.00 . A A . 119 ASN C 1 1
42 82054 1 1 119 ASN CA C 18.102 0.174 -0.418 1.00 . A A . 119 ASN CA 1 1
42 82055 1 1 119 ASN CB C 19.196 -0.883 -0.256 1.00 . A A . 119 ASN CB 1 1
42 82056 1 1 119 ASN CG C 19.773 -0.863 1.162 1.00 . A A . 119 ASN CG 1 1
42 82057 1 1 119 ASN H H 16.775 -1.322 0.167 1.00 . A A . 119 ASN H 1 1
42 82058 1 1 119 ASN HA H 18.305 1.037 0.215 1.00 . A A . 119 ASN HA 1 1
42 82059 1 1 119 ASN HB2 H 18.787 -1.871 -0.471 1.00 . A A . 119 ASN HB2 1 1
42 82060 1 1 119 ASN HB3 H 19.992 -0.704 -0.978 1.00 . A A . 119 ASN HB3 1 1
42 82061 1 1 119 ASN HD21 H 18.021 -1.624 1.835 1.00 . A A . 119 ASN HD21 1 1
42 82062 1 1 119 ASN HD22 H 19.221 -1.338 3.050 1.00 . A A . 119 ASN HD22 1 1
42 82063 1 1 119 ASN N N 16.815 -0.331 0.027 1.00 . A A . 119 ASN N 1 1
42 82064 1 1 119 ASN ND2 N 18.935 -1.312 2.093 1.00 . A A . 119 ASN ND2 1 1
42 82065 1 1 119 ASN O O 18.406 1.638 -2.296 1.00 . A A . 119 ASN O 1 1
42 82066 1 1 119 ASN OD1 O 20.902 -0.467 1.394 1.00 . A A . 119 ASN OD1 1 1
42 82067 1 1 120 HIS C C 16.149 0.705 -4.381 1.00 . A A . 120 HIS C 1 1
42 82068 1 1 120 HIS CA C 17.361 -0.188 -4.112 1.00 . A A . 120 HIS CA 1 1
42 82069 1 1 120 HIS CB C 17.290 -1.524 -4.854 1.00 . A A . 120 HIS CB 1 1
42 82070 1 1 120 HIS CD2 C 18.986 -3.027 -6.155 1.00 . A A . 120 HIS CD2 1 1
42 82071 1 1 120 HIS CE1 C 20.815 -2.382 -5.143 1.00 . A A . 120 HIS CE1 1 1
42 82072 1 1 120 HIS CG C 18.638 -2.094 -5.223 1.00 . A A . 120 HIS CG 1 1
42 82073 1 1 120 HIS H H 17.188 -1.289 -2.352 1.00 . A A . 120 HIS H 1 1
42 82074 1 1 120 HIS HA H 18.262 0.328 -4.443 1.00 . A A . 120 HIS HA 1 1
42 82075 1 1 120 HIS HB2 H 16.760 -2.245 -4.231 1.00 . A A . 120 HIS HB2 1 1
42 82076 1 1 120 HIS HB3 H 16.701 -1.393 -5.761 1.00 . A A . 120 HIS HB3 1 1
42 82077 1 1 120 HIS HD1 H 19.890 -1.032 -3.867 1.00 . A A . 120 HIS HD1 1 1
42 82078 1 1 120 HIS HD2 H 18.301 -3.544 -6.826 1.00 . A A . 120 HIS HD2 1 1
42 82079 1 1 120 HIS HE1 H 21.866 -2.298 -4.866 1.00 . A A . 120 HIS HE1 1 1
42 82080 1 1 120 HIS N N 17.503 -0.399 -2.682 1.00 . A A . 120 HIS N 1 1
42 82081 1 1 120 HIS ND1 N 19.812 -1.707 -4.600 1.00 . A A . 120 HIS ND1 1 1
42 82082 1 1 120 HIS NE2 N 20.302 -3.199 -6.106 1.00 . A A . 120 HIS NE2 1 1
42 82083 1 1 120 HIS O O 16.182 1.903 -4.106 1.00 . A A . 120 HIS O 1 1
42 82084 1 1 121 ARG C C 12.669 -0.106 -5.068 1.00 . A A . 121 ARG C 1 1
42 82085 1 1 121 ARG CA C 13.884 0.810 -5.224 1.00 . A A . 121 ARG CA 1 1
42 82086 1 1 121 ARG CB C 13.917 1.363 -6.651 1.00 . A A . 121 ARG CB 1 1
42 82087 1 1 121 ARG CD C 15.450 2.902 -7.932 1.00 . A A . 121 ARG CD 1 1
42 82088 1 1 121 ARG CG C 15.356 1.617 -7.106 1.00 . A A . 121 ARG CG 1 1
42 82089 1 1 121 ARG CZ C 16.191 3.514 -10.231 1.00 . A A . 121 ARG CZ 1 1
42 82090 1 1 121 ARG H H 15.086 -0.888 -5.136 1.00 . A A . 121 ARG H 1 1
42 82091 1 1 121 ARG HA H 13.853 1.627 -4.503 1.00 . A A . 121 ARG HA 1 1
42 82092 1 1 121 ARG HB2 H 13.437 0.658 -7.329 1.00 . A A . 121 ARG HB2 1 1
42 82093 1 1 121 ARG HB3 H 13.347 2.291 -6.699 1.00 . A A . 121 ARG HB3 1 1
42 82094 1 1 121 ARG HD2 H 14.455 3.324 -8.079 1.00 . A A . 121 ARG HD2 1 1
42 82095 1 1 121 ARG HD3 H 16.034 3.648 -7.393 1.00 . A A . 121 ARG HD3 1 1
42 82096 1 1 121 ARG HE H 16.440 1.699 -9.398 1.00 . A A . 121 ARG HE 1 1
42 82097 1 1 121 ARG HG2 H 16.009 1.690 -6.238 1.00 . A A . 121 ARG HG2 1 1
42 82098 1 1 121 ARG HG3 H 15.707 0.773 -7.700 1.00 . A A . 121 ARG HG3 1 1
42 82099 1 1 121 ARG HH11 H 15.282 5.017 -9.204 1.00 . A A . 121 ARG HH11 1 1
42 82100 1 1 121 ARG HH12 H 15.803 5.426 -10.804 1.00 . A A . 121 ARG HH12 1 1
42 82101 1 1 121 ARG HH21 H 17.127 2.239 -11.510 1.00 . A A . 121 ARG HH21 1 1
42 82102 1 1 121 ARG HH22 H 16.859 3.837 -12.124 1.00 . A A . 121 ARG HH22 1 1
42 82103 1 1 121 ARG N N 15.105 0.087 -4.915 1.00 . A A . 121 ARG N 1 1
42 82104 1 1 121 ARG NE N 16.078 2.618 -9.242 1.00 . A A . 121 ARG NE 1 1
42 82105 1 1 121 ARG NH1 N 15.718 4.758 -10.067 1.00 . A A . 121 ARG NH1 1 1
42 82106 1 1 121 ARG NH2 N 16.775 3.167 -11.386 1.00 . A A . 121 ARG NH2 1 1
42 82107 1 1 121 ARG O O 11.896 0.038 -4.123 1.00 . A A . 121 ARG O 1 1
42 82108 1 1 122 TYR C C 11.914 -3.392 -6.283 1.00 . A A . 122 TYR C 1 1
42 82109 1 1 122 TYR CA C 11.433 -1.970 -5.989 1.00 . A A . 122 TYR CA 1 1
42 82110 1 1 122 TYR CB C 10.482 -1.527 -7.102 1.00 . A A . 122 TYR CB 1 1
42 82111 1 1 122 TYR CD1 C 11.133 -2.911 -9.106 1.00 . A A . 122 TYR CD1 1 1
42 82112 1 1 122 TYR CD2 C 11.517 -0.553 -9.185 1.00 . A A . 122 TYR CD2 1 1
42 82113 1 1 122 TYR CE1 C 11.681 -3.044 -10.431 1.00 . A A . 122 TYR CE1 1 1
42 82114 1 1 122 TYR CE2 C 12.064 -0.685 -10.510 1.00 . A A . 122 TYR CE2 1 1
42 82115 1 1 122 TYR CG C 11.062 -1.668 -8.511 1.00 . A A . 122 TYR CG 1 1
42 82116 1 1 122 TYR CZ C 12.119 -1.924 -11.067 1.00 . A A . 122 TYR CZ 1 1
42 82117 1 1 122 TYR H H 13.174 -1.140 -6.776 1.00 . A A . 122 TYR H 1 1
42 82118 1 1 122 TYR HA H 10.988 -1.943 -4.993 1.00 . A A . 122 TYR HA 1 1
42 82119 1 1 122 TYR HB2 H 9.565 -2.113 -7.038 1.00 . A A . 122 TYR HB2 1 1
42 82120 1 1 122 TYR HB3 H 10.205 -0.485 -6.937 1.00 . A A . 122 TYR HB3 1 1
42 82121 1 1 122 TYR HD1 H 10.775 -3.792 -8.573 1.00 . A A . 122 TYR HD1 1 1
42 82122 1 1 122 TYR HD2 H 11.460 0.429 -8.714 1.00 . A A . 122 TYR HD2 1 1
42 82123 1 1 122 TYR HE1 H 11.742 -4.019 -10.913 1.00 . A A . 122 TYR HE1 1 1
42 82124 1 1 122 TYR HE2 H 12.426 0.187 -11.054 1.00 . A A . 122 TYR HE2 1 1
42 82125 1 1 122 TYR HH H 12.622 -1.166 -12.786 1.00 . A A . 122 TYR HH 1 1
42 82126 1 1 122 TYR N N 12.539 -1.029 -6.010 1.00 . A A . 122 TYR N 1 1
42 82127 1 1 122 TYR O O 11.106 -4.294 -6.497 1.00 . A A . 122 TYR O 1 1
42 82128 1 1 122 TYR OH O 12.636 -2.051 -12.319 1.00 . A A . 122 TYR OH 1 1
42 82129 1 1 123 GLN C C 15.309 -4.836 -6.151 1.00 . A A . 123 GLN C 1 1
42 82130 1 1 123 GLN CA C 13.830 -4.845 -6.546 1.00 . A A . 123 GLN CA 1 1
42 82131 1 1 123 GLN CB C 13.657 -5.240 -8.014 1.00 . A A . 123 GLN CB 1 1
42 82132 1 1 123 GLN CD C 14.458 -7.403 -9.033 1.00 . A A . 123 GLN CD 1 1
42 82133 1 1 123 GLN CG C 13.398 -6.742 -8.150 1.00 . A A . 123 GLN CG 1 1
42 82134 1 1 123 GLN H H 13.881 -2.809 -6.107 1.00 . A A . 123 GLN H 1 1
42 82135 1 1 123 GLN HA H 13.284 -5.550 -5.920 1.00 . A A . 123 GLN HA 1 1
42 82136 1 1 123 GLN HB2 H 12.828 -4.684 -8.449 1.00 . A A . 123 GLN HB2 1 1
42 82137 1 1 123 GLN HB3 H 14.552 -4.970 -8.576 1.00 . A A . 123 GLN HB3 1 1
42 82138 1 1 123 GLN HE21 H 14.003 -9.177 -8.171 1.00 . A A . 123 GLN HE21 1 1
42 82139 1 1 123 GLN HE22 H 15.246 -9.237 -9.376 1.00 . A A . 123 GLN HE22 1 1
42 82140 1 1 123 GLN HG2 H 13.401 -7.206 -7.164 1.00 . A A . 123 GLN HG2 1 1
42 82141 1 1 123 GLN HG3 H 12.409 -6.906 -8.578 1.00 . A A . 123 GLN HG3 1 1
42 82142 1 1 123 GLN N N 13.231 -3.547 -6.282 1.00 . A A . 123 GLN N 1 1
42 82143 1 1 123 GLN NE2 N 14.578 -8.714 -8.845 1.00 . A A . 123 GLN NE2 1 1
42 82144 1 1 123 GLN O O 16.184 -4.773 -7.013 1.00 . A A . 123 GLN O 1 1
42 82145 1 1 123 GLN OE1 O 15.122 -6.766 -9.835 1.00 . A A . 123 GLN OE1 1 1
42 82146 1 1 124 MET C C 17.635 -6.182 -4.724 1.00 . A A . 124 MET C 1 1
42 82147 1 1 124 MET CA C 16.897 -4.901 -4.329 1.00 . A A . 124 MET CA 1 1
42 82148 1 1 124 MET CB C 16.860 -4.783 -2.803 1.00 . A A . 124 MET CB 1 1
42 82149 1 1 124 MET CE C 20.351 -3.937 -2.907 1.00 . A A . 124 MET CE 1 1
42 82150 1 1 124 MET CG C 17.700 -3.598 -2.325 1.00 . A A . 124 MET CG 1 1
42 82151 1 1 124 MET H H 14.822 -4.951 -4.155 1.00 . A A . 124 MET H 1 1
42 82152 1 1 124 MET HA H 17.384 -4.037 -4.782 1.00 . A A . 124 MET HA 1 1
42 82153 1 1 124 MET HB2 H 15.829 -4.661 -2.470 1.00 . A A . 124 MET HB2 1 1
42 82154 1 1 124 MET HB3 H 17.233 -5.703 -2.355 1.00 . A A . 124 MET HB3 1 1
42 82155 1 1 124 MET HE1 H 19.835 -4.083 -3.855 1.00 . A A . 124 MET HE1 1 1
42 82156 1 1 124 MET HE2 H 20.751 -2.924 -2.861 1.00 . A A . 124 MET HE2 1 1
42 82157 1 1 124 MET HE3 H 21.168 -4.654 -2.823 1.00 . A A . 124 MET HE3 1 1
42 82158 1 1 124 MET HG2 H 17.940 -2.947 -3.166 1.00 . A A . 124 MET HG2 1 1
42 82159 1 1 124 MET HG3 H 17.131 -3.001 -1.613 1.00 . A A . 124 MET HG3 1 1
42 82160 1 1 124 MET N N 15.540 -4.901 -4.848 1.00 . A A . 124 MET N 1 1
42 82161 1 1 124 MET O O 18.157 -6.892 -3.865 1.00 . A A . 124 MET O 1 1
42 82162 1 1 124 MET SD S 19.204 -4.184 -1.562 1.00 . A A . 124 MET SD 1 1
42 82163 1 1 125 GLY C C 17.996 -8.851 -5.693 1.00 . A A . 125 GLY C 1 1
42 82164 1 1 125 GLY CA C 18.321 -7.620 -6.543 1.00 . A A . 125 GLY CA 1 1
42 82165 1 1 125 GLY H H 17.228 -5.855 -6.715 1.00 . A A . 125 GLY H 1 1
42 82166 1 1 125 GLY HA2 H 18.010 -7.794 -7.573 1.00 . A A . 125 GLY HA2 1 1
42 82167 1 1 125 GLY HA3 H 19.398 -7.459 -6.557 1.00 . A A . 125 GLY HA3 1 1
42 82168 1 1 125 GLY N N 17.655 -6.438 -6.024 1.00 . A A . 125 GLY N 1 1
42 82169 1 1 125 GLY O O 18.758 -9.815 -5.673 1.00 . A A . 125 GLY O 1 1
42 82170 1 1 126 CYS C C 16.184 -11.097 -5.044 1.00 . A A . 126 CYS C 1 1
42 82171 1 1 126 CYS CA C 16.427 -9.871 -4.161 1.00 . A A . 126 CYS CA 1 1
42 82172 1 1 126 CYS CB C 15.185 -9.498 -3.348 1.00 . A A . 126 CYS CB 1 1
42 82173 1 1 126 CYS H H 16.247 -7.988 -5.032 1.00 . A A . 126 CYS H 1 1
42 82174 1 1 126 CYS HA H 17.235 -10.058 -3.453 1.00 . A A . 126 CYS HA 1 1
42 82175 1 1 126 CYS HB2 H 15.240 -9.994 -2.379 1.00 . A A . 126 CYS HB2 1 1
42 82176 1 1 126 CYS HB3 H 15.202 -8.425 -3.159 1.00 . A A . 126 CYS HB3 1 1
42 82177 1 1 126 CYS N N 16.862 -8.777 -5.011 1.00 . A A . 126 CYS N 1 1
42 82178 1 1 126 CYS O O 16.598 -11.125 -6.202 1.00 . A A . 126 CYS O 1 1
42 82179 1 1 126 CYS SG S 13.592 -9.930 -4.138 1.00 . A A . 126 CYS SG 1 1
42 82180 1 1 127 GLU C C 14.427 -14.268 -4.286 1.00 . A A . 127 GLU C 1 1
42 82181 1 1 127 GLU CA C 15.210 -13.307 -5.183 1.00 . A A . 127 GLU CA 1 1
42 82182 1 1 127 GLU CB C 16.487 -13.964 -5.708 1.00 . A A . 127 GLU CB 1 1
42 82183 1 1 127 GLU CD C 17.153 -16.321 -6.310 1.00 . A A . 127 GLU CD 1 1
42 82184 1 1 127 GLU CG C 16.160 -15.185 -6.570 1.00 . A A . 127 GLU CG 1 1
42 82185 1 1 127 GLU H H 15.179 -12.050 -3.520 1.00 . A A . 127 GLU H 1 1
42 82186 1 1 127 GLU HA H 14.591 -13.001 -6.026 1.00 . A A . 127 GLU HA 1 1
42 82187 1 1 127 GLU HB2 H 17.057 -13.243 -6.295 1.00 . A A . 127 GLU HB2 1 1
42 82188 1 1 127 GLU HB3 H 17.117 -14.264 -4.871 1.00 . A A . 127 GLU HB3 1 1
42 82189 1 1 127 GLU HG2 H 15.147 -15.527 -6.354 1.00 . A A . 127 GLU HG2 1 1
42 82190 1 1 127 GLU HG3 H 16.186 -14.909 -7.624 1.00 . A A . 127 GLU HG3 1 1
42 82191 1 1 127 GLU N N 15.513 -12.081 -4.463 1.00 . A A . 127 GLU N 1 1
42 82192 1 1 127 GLU O O 13.272 -14.009 -3.951 1.00 . A A . 127 GLU O 1 1
42 82193 1 1 127 GLU OE1 O 18.344 -16.118 -6.632 1.00 . A A . 127 GLU OE1 1 1
42 82194 1 1 127 GLU OE2 O 16.698 -17.365 -5.797 1.00 . A A . 127 GLU OE2 1 1
43 82195 1 1 1 CYS C C -9.156 -10.917 1.940 1.00 . A A . 1 CYS C 1 1
43 82196 1 1 1 CYS CA C -9.163 -9.815 0.878 1.00 . A A . 1 CYS CA 1 1
43 82197 1 1 1 CYS CB C -10.188 -10.092 -0.225 1.00 . A A . 1 CYS CB 1 1
43 82198 1 1 1 CYS HA H -9.417 -8.852 1.321 1.00 . A A . 1 CYS HA 1 1
43 82199 1 1 1 CYS HB2 H -9.888 -10.991 -0.762 1.00 . A A . 1 CYS HB2 1 1
43 82200 1 1 1 CYS HB3 H -11.151 -10.303 0.237 1.00 . A A . 1 CYS HB3 1 1
43 82201 1 1 1 CYS N N -7.819 -9.687 0.343 1.00 . A A . 1 CYS N 1 1
43 82202 1 1 1 CYS O O -10.034 -11.778 1.951 1.00 . A A . 1 CYS O 1 1
43 82203 1 1 1 CYS SG S -10.401 -8.732 -1.432 1.00 . A A . 1 CYS SG 1 1
43 82204 1 1 2 SER C C -6.712 -12.611 3.702 1.00 . A A . 2 SER C 1 1
43 82205 1 1 2 SER CA C -8.021 -11.837 3.867 1.00 . A A . 2 SER CA 1 1
43 82206 1 1 2 SER CB C -9.210 -12.799 3.879 1.00 . A A . 2 SER CB 1 1
43 82207 1 1 2 SER H H -7.445 -10.151 2.788 1.00 . A A . 2 SER H 1 1
43 82208 1 1 2 SER HA H -8.010 -11.261 4.792 1.00 . A A . 2 SER HA 1 1
43 82209 1 1 2 SER HB2 H -9.178 -13.402 4.787 1.00 . A A . 2 SER HB2 1 1
43 82210 1 1 2 SER HB3 H -10.138 -12.229 3.908 1.00 . A A . 2 SER HB3 1 1
43 82211 1 1 2 SER HG H -8.291 -13.736 2.368 1.00 . A A . 2 SER HG 1 1
43 82212 1 1 2 SER N N -8.155 -10.854 2.805 1.00 . A A . 2 SER N 1 1
43 82213 1 1 2 SER O O -6.217 -13.212 4.654 1.00 . A A . 2 SER O 1 1
43 82214 1 1 2 SER OG O -9.215 -13.656 2.741 1.00 . A A . 2 SER OG 1 1
43 82215 1 1 3 CYS C C -3.983 -13.056 3.353 1.00 . A A . 3 CYS C 1 1
43 82216 1 1 3 CYS CA C -4.947 -13.264 2.183 1.00 . A A . 3 CYS CA 1 1
43 82217 1 1 3 CYS CB C -4.346 -12.794 0.857 1.00 . A A . 3 CYS CB 1 1
43 82218 1 1 3 CYS H H -6.598 -12.083 1.715 1.00 . A A . 3 CYS H 1 1
43 82219 1 1 3 CYS HA H -5.195 -14.319 2.070 1.00 . A A . 3 CYS HA 1 1
43 82220 1 1 3 CYS HB2 H -4.891 -13.265 0.039 1.00 . A A . 3 CYS HB2 1 1
43 82221 1 1 3 CYS HB3 H -4.500 -11.719 0.765 1.00 . A A . 3 CYS HB3 1 1
43 82222 1 1 3 CYS N N -6.189 -12.573 2.485 1.00 . A A . 3 CYS N 1 1
43 82223 1 1 3 CYS O O -4.172 -12.149 4.162 1.00 . A A . 3 CYS O 1 1
43 82224 1 1 3 CYS SG S -2.562 -13.150 0.653 1.00 . A A . 3 CYS SG 1 1
43 82225 1 1 4 SER C C -0.779 -13.006 3.992 1.00 . A A . 4 SER C 1 1
43 82226 1 1 4 SER CA C -1.979 -13.830 4.463 1.00 . A A . 4 SER CA 1 1
43 82227 1 1 4 SER CB C -1.526 -15.224 4.900 1.00 . A A . 4 SER CB 1 1
43 82228 1 1 4 SER H H -2.826 -14.645 2.742 1.00 . A A . 4 SER H 1 1
43 82229 1 1 4 SER HA H -2.481 -13.334 5.293 1.00 . A A . 4 SER HA 1 1
43 82230 1 1 4 SER HB2 H -1.098 -15.169 5.901 1.00 . A A . 4 SER HB2 1 1
43 82231 1 1 4 SER HB3 H -2.391 -15.884 4.959 1.00 . A A . 4 SER HB3 1 1
43 82232 1 1 4 SER HG H -0.435 -16.751 4.203 1.00 . A A . 4 SER HG 1 1
43 82233 1 1 4 SER N N -2.972 -13.910 3.405 1.00 . A A . 4 SER N 1 1
43 82234 1 1 4 SER O O -0.041 -13.429 3.104 1.00 . A A . 4 SER O 1 1
43 82235 1 1 4 SER OG O -0.568 -15.780 4.003 1.00 . A A . 4 SER OG 1 1
43 82236 1 1 5 PRO C C 1.805 -11.446 4.846 1.00 . A A . 5 PRO C 1 1
43 82237 1 1 5 PRO CA C 0.481 -10.926 4.280 1.00 . A A . 5 PRO CA 1 1
43 82238 1 1 5 PRO CB C 0.085 -9.571 4.845 1.00 . A A . 5 PRO CB 1 1
43 82239 1 1 5 PRO CD C -1.471 -11.280 5.682 1.00 . A A . 5 PRO CD 1 1
43 82240 1 1 5 PRO CG C -0.992 -9.851 5.881 1.00 . A A . 5 PRO CG 1 1
43 82241 1 1 5 PRO HA H 0.602 -10.893 3.288 1.00 . A A . 5 PRO HA 1 1
43 82242 1 1 5 PRO HB2 H 0.942 -9.071 5.297 1.00 . A A . 5 PRO HB2 1 1
43 82243 1 1 5 PRO HB3 H -0.290 -8.915 4.060 1.00 . A A . 5 PRO HB3 1 1
43 82244 1 1 5 PRO HD2 H -1.375 -11.861 6.599 1.00 . A A . 5 PRO HD2 1 1
43 82245 1 1 5 PRO HD3 H -2.522 -11.308 5.394 1.00 . A A . 5 PRO HD3 1 1
43 82246 1 1 5 PRO HG2 H -0.595 -9.719 6.888 1.00 . A A . 5 PRO HG2 1 1
43 82247 1 1 5 PRO HG3 H -1.820 -9.152 5.770 1.00 . A A . 5 PRO HG3 1 1
43 82248 1 1 5 PRO N N -0.616 -11.813 4.625 1.00 . A A . 5 PRO N 1 1
43 82249 1 1 5 PRO O O 1.930 -11.652 6.053 1.00 . A A . 5 PRO O 1 1
43 82250 1 1 6 VAL C C 5.129 -11.559 3.401 1.00 . A A . 6 VAL C 1 1
43 82251 1 1 6 VAL CA C 4.068 -12.134 4.343 1.00 . A A . 6 VAL CA 1 1
43 82252 1 1 6 VAL CB C 4.064 -13.664 4.377 1.00 . A A . 6 VAL CB 1 1
43 82253 1 1 6 VAL CG1 C 3.979 -14.243 2.963 1.00 . A A . 6 VAL CG1 1 1
43 82254 1 1 6 VAL CG2 C 5.292 -14.199 5.115 1.00 . A A . 6 VAL CG2 1 1
43 82255 1 1 6 VAL H H 2.648 -11.472 2.969 1.00 . A A . 6 VAL H 1 1
43 82256 1 1 6 VAL HA H 4.264 -11.775 5.353 1.00 . A A . 6 VAL HA 1 1
43 82257 1 1 6 VAL HB H 3.177 -13.984 4.924 1.00 . A A . 6 VAL HB 1 1
43 82258 1 1 6 VAL HG11 H 3.995 -13.430 2.236 1.00 . A A . 6 VAL HG11 1 1
43 82259 1 1 6 VAL HG12 H 4.828 -14.903 2.789 1.00 . A A . 6 VAL HG12 1 1
43 82260 1 1 6 VAL HG13 H 3.052 -14.807 2.856 1.00 . A A . 6 VAL HG13 1 1
43 82261 1 1 6 VAL HG21 H 6.046 -13.415 5.181 1.00 . A A . 6 VAL HG21 1 1
43 82262 1 1 6 VAL HG22 H 5.005 -14.512 6.118 1.00 . A A . 6 VAL HG22 1 1
43 82263 1 1 6 VAL HG23 H 5.700 -15.051 4.571 1.00 . A A . 6 VAL HG23 1 1
43 82264 1 1 6 VAL N N 2.759 -11.642 3.948 1.00 . A A . 6 VAL N 1 1
43 82265 1 1 6 VAL O O 5.133 -10.362 3.122 1.00 . A A . 6 VAL O 1 1
43 82266 1 1 7 HIS C C 7.631 -10.686 2.478 1.00 . A A . 7 HIS C 1 1
43 82267 1 1 7 HIS CA C 7.066 -12.037 2.034 1.00 . A A . 7 HIS CA 1 1
43 82268 1 1 7 HIS CB C 6.572 -12.025 0.585 1.00 . A A . 7 HIS CB 1 1
43 82269 1 1 7 HIS CD2 C 4.379 -10.605 0.679 1.00 . A A . 7 HIS CD2 1 1
43 82270 1 1 7 HIS CE1 C 2.984 -12.142 -0.012 1.00 . A A . 7 HIS CE1 1 1
43 82271 1 1 7 HIS CG C 5.096 -11.740 0.442 1.00 . A A . 7 HIS CG 1 1
43 82272 1 1 7 HIS H H 5.992 -13.413 3.170 1.00 . A A . 7 HIS H 1 1
43 82273 1 1 7 HIS HA H 7.847 -12.792 2.113 1.00 . A A . 7 HIS HA 1 1
43 82274 1 1 7 HIS HB2 H 7.132 -11.273 0.028 1.00 . A A . 7 HIS HB2 1 1
43 82275 1 1 7 HIS HB3 H 6.792 -12.989 0.129 1.00 . A A . 7 HIS HB3 1 1
43 82276 1 1 7 HIS HD1 H 4.406 -13.634 -0.247 1.00 . A A . 7 HIS HD1 1 1
43 82277 1 1 7 HIS HD2 H 4.785 -9.658 1.035 1.00 . A A . 7 HIS HD2 1 1
43 82278 1 1 7 HIS HE1 H 2.059 -12.636 -0.308 1.00 . A A . 7 HIS HE1 1 1
43 82279 1 1 7 HIS N N 6.003 -12.441 2.937 1.00 . A A . 7 HIS N 1 1
43 82280 1 1 7 HIS ND1 N 4.189 -12.692 0.008 1.00 . A A . 7 HIS ND1 1 1
43 82281 1 1 7 HIS NE2 N 3.104 -10.848 0.405 1.00 . A A . 7 HIS NE2 1 1
43 82282 1 1 7 HIS O O 7.160 -9.637 2.042 1.00 . A A . 7 HIS O 1 1
43 82283 1 1 8 PRO C C 10.204 -8.924 2.814 1.00 . A A . 8 PRO C 1 1
43 82284 1 1 8 PRO CA C 9.296 -9.554 3.872 1.00 . A A . 8 PRO CA 1 1
43 82285 1 1 8 PRO CB C 10.052 -10.002 5.113 1.00 . A A . 8 PRO CB 1 1
43 82286 1 1 8 PRO CD C 9.247 -11.983 3.902 1.00 . A A . 8 PRO CD 1 1
43 82287 1 1 8 PRO CG C 10.195 -11.511 4.992 1.00 . A A . 8 PRO CG 1 1
43 82288 1 1 8 PRO HA H 8.606 -8.862 4.087 1.00 . A A . 8 PRO HA 1 1
43 82289 1 1 8 PRO HB2 H 11.028 -9.521 5.170 1.00 . A A . 8 PRO HB2 1 1
43 82290 1 1 8 PRO HB3 H 9.509 -9.732 6.019 1.00 . A A . 8 PRO HB3 1 1
43 82291 1 1 8 PRO HD2 H 9.777 -12.540 3.130 1.00 . A A . 8 PRO HD2 1 1
43 82292 1 1 8 PRO HD3 H 8.479 -12.644 4.303 1.00 . A A . 8 PRO HD3 1 1
43 82293 1 1 8 PRO HG2 H 11.222 -11.778 4.747 1.00 . A A . 8 PRO HG2 1 1
43 82294 1 1 8 PRO HG3 H 9.957 -11.993 5.940 1.00 . A A . 8 PRO HG3 1 1
43 82295 1 1 8 PRO N N 8.661 -10.758 3.363 1.00 . A A . 8 PRO N 1 1
43 82296 1 1 8 PRO O O 10.402 -7.710 2.803 1.00 . A A . 8 PRO O 1 1
43 82297 1 1 9 GLN C C 10.911 -9.416 -0.465 1.00 . A A . 9 GLN C 1 1
43 82298 1 1 9 GLN CA C 11.614 -9.320 0.890 1.00 . A A . 9 GLN CA 1 1
43 82299 1 1 9 GLN CB C 12.923 -10.113 0.885 1.00 . A A . 9 GLN CB 1 1
43 82300 1 1 9 GLN CD C 14.269 -8.327 -0.281 1.00 . A A . 9 GLN CD 1 1
43 82301 1 1 9 GLN CG C 13.767 -9.771 -0.345 1.00 . A A . 9 GLN CG 1 1
43 82302 1 1 9 GLN H H 10.566 -10.764 1.965 1.00 . A A . 9 GLN H 1 1
43 82303 1 1 9 GLN HA H 11.830 -8.277 1.121 1.00 . A A . 9 GLN HA 1 1
43 82304 1 1 9 GLN HB2 H 13.489 -9.894 1.791 1.00 . A A . 9 GLN HB2 1 1
43 82305 1 1 9 GLN HB3 H 12.706 -11.181 0.895 1.00 . A A . 9 GLN HB3 1 1
43 82306 1 1 9 GLN HE21 H 13.759 -8.286 1.678 1.00 . A A . 9 GLN HE21 1 1
43 82307 1 1 9 GLN HE22 H 14.451 -6.822 1.062 1.00 . A A . 9 GLN HE22 1 1
43 82308 1 1 9 GLN HG2 H 14.616 -10.452 -0.409 1.00 . A A . 9 GLN HG2 1 1
43 82309 1 1 9 GLN HG3 H 13.175 -9.914 -1.248 1.00 . A A . 9 GLN HG3 1 1
43 82310 1 1 9 GLN N N 10.733 -9.778 1.949 1.00 . A A . 9 GLN N 1 1
43 82311 1 1 9 GLN NE2 N 14.149 -7.765 0.919 1.00 . A A . 9 GLN NE2 1 1
43 82312 1 1 9 GLN O O 11.228 -8.667 -1.388 1.00 . A A . 9 GLN O 1 1
43 82313 1 1 9 GLN OE1 O 14.734 -7.760 -1.256 1.00 . A A . 9 GLN OE1 1 1
43 82314 1 1 10 GLN C C 8.161 -9.455 -1.933 1.00 . A A . 10 GLN C 1 1
43 82315 1 1 10 GLN CA C 9.218 -10.550 -1.770 1.00 . A A . 10 GLN CA 1 1
43 82316 1 1 10 GLN CB C 8.578 -11.939 -1.797 1.00 . A A . 10 GLN CB 1 1
43 82317 1 1 10 GLN CD C 7.124 -11.715 -3.845 1.00 . A A . 10 GLN CD 1 1
43 82318 1 1 10 GLN CG C 7.143 -11.871 -2.323 1.00 . A A . 10 GLN CG 1 1
43 82319 1 1 10 GLN H H 9.718 -10.951 0.212 1.00 . A A . 10 GLN H 1 1
43 82320 1 1 10 GLN HA H 9.951 -10.479 -2.574 1.00 . A A . 10 GLN HA 1 1
43 82321 1 1 10 GLN HB2 H 9.169 -12.604 -2.426 1.00 . A A . 10 GLN HB2 1 1
43 82322 1 1 10 GLN HB3 H 8.581 -12.363 -0.793 1.00 . A A . 10 GLN HB3 1 1
43 82323 1 1 10 GLN HE21 H 5.225 -12.417 -3.846 1.00 . A A . 10 GLN HE21 1 1
43 82324 1 1 10 GLN HE22 H 5.866 -12.015 -5.403 1.00 . A A . 10 GLN HE22 1 1
43 82325 1 1 10 GLN HG2 H 6.605 -12.775 -2.040 1.00 . A A . 10 GLN HG2 1 1
43 82326 1 1 10 GLN HG3 H 6.622 -11.032 -1.862 1.00 . A A . 10 GLN HG3 1 1
43 82327 1 1 10 GLN N N 9.970 -10.345 -0.543 1.00 . A A . 10 GLN N 1 1
43 82328 1 1 10 GLN NE2 N 5.977 -12.079 -4.412 1.00 . A A . 10 GLN NE2 1 1
43 82329 1 1 10 GLN O O 7.533 -9.345 -2.985 1.00 . A A . 10 GLN O 1 1
43 82330 1 1 10 GLN OE1 O 8.087 -11.293 -4.464 1.00 . A A . 10 GLN OE1 1 1
43 82331 1 1 11 ALA C C 7.648 -6.363 -1.561 1.00 . A A . 11 ALA C 1 1
43 82332 1 1 11 ALA CA C 7.028 -7.591 -0.890 1.00 . A A . 11 ALA CA 1 1
43 82333 1 1 11 ALA CB C 6.566 -7.302 0.540 1.00 . A A . 11 ALA CB 1 1
43 82334 1 1 11 ALA H H 8.512 -8.769 -0.025 1.00 . A A . 11 ALA H 1 1
43 82335 1 1 11 ALA HA H 6.171 -7.921 -1.476 1.00 . A A . 11 ALA HA 1 1
43 82336 1 1 11 ALA HB1 H 7.323 -7.647 1.243 1.00 . A A . 11 ALA HB1 1 1
43 82337 1 1 11 ALA HB2 H 6.416 -6.229 0.664 1.00 . A A . 11 ALA HB2 1 1
43 82338 1 1 11 ALA HB3 H 5.627 -7.824 0.731 1.00 . A A . 11 ALA HB3 1 1
43 82339 1 1 11 ALA N N 7.997 -8.673 -0.877 1.00 . A A . 11 ALA N 1 1
43 82340 1 1 11 ALA O O 6.962 -5.622 -2.264 1.00 . A A . 11 ALA O 1 1
43 82341 1 1 12 PHE C C 10.270 -5.433 -3.247 1.00 . A A . 12 PHE C 1 1
43 82342 1 1 12 PHE CA C 9.660 -5.062 -1.894 1.00 . A A . 12 PHE CA 1 1
43 82343 1 1 12 PHE CB C 10.785 -4.710 -0.920 1.00 . A A . 12 PHE CB 1 1
43 82344 1 1 12 PHE CD1 C 9.342 -4.911 1.118 1.00 . A A . 12 PHE CD1 1 1
43 82345 1 1 12 PHE CD2 C 10.814 -3.077 0.980 1.00 . A A . 12 PHE CD2 1 1
43 82346 1 1 12 PHE CE1 C 8.887 -4.450 2.382 1.00 . A A . 12 PHE CE1 1 1
43 82347 1 1 12 PHE CE2 C 10.360 -2.617 2.243 1.00 . A A . 12 PHE CE2 1 1
43 82348 1 1 12 PHE CG C 10.296 -4.214 0.443 1.00 . A A . 12 PHE CG 1 1
43 82349 1 1 12 PHE CZ C 9.406 -3.314 2.918 1.00 . A A . 12 PHE CZ 1 1
43 82350 1 1 12 PHE H H 9.490 -6.795 -0.749 1.00 . A A . 12 PHE H 1 1
43 82351 1 1 12 PHE HA H 8.941 -4.254 -2.031 1.00 . A A . 12 PHE HA 1 1
43 82352 1 1 12 PHE HB2 H 11.412 -5.588 -0.771 1.00 . A A . 12 PHE HB2 1 1
43 82353 1 1 12 PHE HB3 H 11.413 -3.941 -1.370 1.00 . A A . 12 PHE HB3 1 1
43 82354 1 1 12 PHE HD1 H 8.926 -5.822 0.688 1.00 . A A . 12 PHE HD1 1 1
43 82355 1 1 12 PHE HD2 H 11.578 -2.518 0.438 1.00 . A A . 12 PHE HD2 1 1
43 82356 1 1 12 PHE HE1 H 8.124 -5.008 2.923 1.00 . A A . 12 PHE HE1 1 1
43 82357 1 1 12 PHE HE2 H 10.776 -1.706 2.673 1.00 . A A . 12 PHE HE2 1 1
43 82358 1 1 12 PHE HZ H 9.057 -2.960 3.889 1.00 . A A . 12 PHE HZ 1 1
43 82359 1 1 12 PHE N N 8.939 -6.187 -1.321 1.00 . A A . 12 PHE N 1 1
43 82360 1 1 12 PHE O O 11.026 -4.655 -3.826 1.00 . A A . 12 PHE O 1 1
43 82361 1 1 13 CYS C C 9.240 -7.273 -5.939 1.00 . A A . 13 CYS C 1 1
43 82362 1 1 13 CYS CA C 10.425 -7.108 -4.985 1.00 . A A . 13 CYS CA 1 1
43 82363 1 1 13 CYS CB C 11.212 -8.411 -4.824 1.00 . A A . 13 CYS CB 1 1
43 82364 1 1 13 CYS H H 9.305 -7.252 -3.234 1.00 . A A . 13 CYS H 1 1
43 82365 1 1 13 CYS HA H 11.117 -6.353 -5.354 1.00 . A A . 13 CYS HA 1 1
43 82366 1 1 13 CYS HB2 H 10.713 -9.032 -4.080 1.00 . A A . 13 CYS HB2 1 1
43 82367 1 1 13 CYS HB3 H 11.183 -8.956 -5.766 1.00 . A A . 13 CYS HB3 1 1
43 82368 1 1 13 CYS N N 9.921 -6.625 -3.711 1.00 . A A . 13 CYS N 1 1
43 82369 1 1 13 CYS O O 9.428 -7.532 -7.127 1.00 . A A . 13 CYS O 1 1
43 82370 1 1 13 CYS SG S 12.960 -8.193 -4.327 1.00 . A A . 13 CYS SG 1 1
43 82371 1 1 14 ASN C C 6.238 -5.854 -6.413 1.00 . A A . 14 ASN C 1 1
43 82372 1 1 14 ASN CA C 6.833 -7.243 -6.171 1.00 . A A . 14 ASN CA 1 1
43 82373 1 1 14 ASN CB C 5.787 -8.085 -5.437 1.00 . A A . 14 ASN CB 1 1
43 82374 1 1 14 ASN CG C 5.261 -9.208 -6.331 1.00 . A A . 14 ASN CG 1 1
43 82375 1 1 14 ASN H H 7.905 -6.905 -4.417 1.00 . A A . 14 ASN H 1 1
43 82376 1 1 14 ASN HA H 7.141 -7.732 -7.095 1.00 . A A . 14 ASN HA 1 1
43 82377 1 1 14 ASN HB2 H 6.225 -8.508 -4.534 1.00 . A A . 14 ASN HB2 1 1
43 82378 1 1 14 ASN HB3 H 4.960 -7.448 -5.121 1.00 . A A . 14 ASN HB3 1 1
43 82379 1 1 14 ASN HD21 H 7.018 -10.178 -6.065 1.00 . A A . 14 ASN HD21 1 1
43 82380 1 1 14 ASN HD22 H 5.868 -10.992 -7.073 1.00 . A A . 14 ASN HD22 1 1
43 82381 1 1 14 ASN N N 8.048 -7.116 -5.384 1.00 . A A . 14 ASN N 1 1
43 82382 1 1 14 ASN ND2 N 6.120 -10.209 -6.504 1.00 . A A . 14 ASN ND2 1 1
43 82383 1 1 14 ASN O O 5.741 -5.569 -7.500 1.00 . A A . 14 ASN O 1 1
43 82384 1 1 14 ASN OD1 O 4.148 -9.170 -6.831 1.00 . A A . 14 ASN OD1 1 1
43 82385 1 1 15 ALA C C 6.404 -2.969 -6.675 1.00 . A A . 15 ALA C 1 1
43 82386 1 1 15 ALA CA C 5.786 -3.675 -5.467 1.00 . A A . 15 ALA CA 1 1
43 82387 1 1 15 ALA CB C 6.061 -2.936 -4.156 1.00 . A A . 15 ALA CB 1 1
43 82388 1 1 15 ALA H H 6.718 -5.267 -4.499 1.00 . A A . 15 ALA H 1 1
43 82389 1 1 15 ALA HA H 4.708 -3.746 -5.610 1.00 . A A . 15 ALA HA 1 1
43 82390 1 1 15 ALA HB1 H 7.136 -2.906 -3.974 1.00 . A A . 15 ALA HB1 1 1
43 82391 1 1 15 ALA HB2 H 5.676 -1.918 -4.225 1.00 . A A . 15 ALA HB2 1 1
43 82392 1 1 15 ALA HB3 H 5.568 -3.456 -3.335 1.00 . A A . 15 ALA HB3 1 1
43 82393 1 1 15 ALA N N 6.311 -5.027 -5.380 1.00 . A A . 15 ALA N 1 1
43 82394 1 1 15 ALA O O 7.327 -3.490 -7.299 1.00 . A A . 15 ALA O 1 1
43 82395 1 1 16 ASP C C 6.174 0.479 -7.789 1.00 . A A . 16 ASP C 1 1
43 82396 1 1 16 ASP CA C 6.358 -1.009 -8.092 1.00 . A A . 16 ASP CA 1 1
43 82397 1 1 16 ASP CB C 5.579 -1.333 -9.368 1.00 . A A . 16 ASP CB 1 1
43 82398 1 1 16 ASP CG C 6.171 -2.455 -10.221 1.00 . A A . 16 ASP CG 1 1
43 82399 1 1 16 ASP H H 5.119 -1.375 -6.457 1.00 . A A . 16 ASP H 1 1
43 82400 1 1 16 ASP HA H 7.406 -1.286 -8.200 1.00 . A A . 16 ASP HA 1 1
43 82401 1 1 16 ASP HB2 H 4.558 -1.603 -9.095 1.00 . A A . 16 ASP HB2 1 1
43 82402 1 1 16 ASP HB3 H 5.517 -0.430 -9.977 1.00 . A A . 16 ASP HB3 1 1
43 82403 1 1 16 ASP N N 5.871 -1.792 -6.969 1.00 . A A . 16 ASP N 1 1
43 82404 1 1 16 ASP O O 6.265 1.315 -8.686 1.00 . A A . 16 ASP O 1 1
43 82405 1 1 16 ASP OD1 O 7.393 -2.683 -10.091 1.00 . A A . 16 ASP OD1 1 1
43 82406 1 1 16 ASP OD2 O 5.388 -3.062 -10.984 1.00 . A A . 16 ASP OD2 1 1
43 82407 1 1 17 VAL C C 5.778 2.199 -4.560 1.00 . A A . 17 VAL C 1 1
43 82408 1 1 17 VAL CA C 5.718 2.137 -6.089 1.00 . A A . 17 VAL CA 1 1
43 82409 1 1 17 VAL CB C 4.406 2.681 -6.658 1.00 . A A . 17 VAL CB 1 1
43 82410 1 1 17 VAL CG1 C 3.215 1.847 -6.182 1.00 . A A . 17 VAL CG1 1 1
43 82411 1 1 17 VAL CG2 C 4.222 4.156 -6.296 1.00 . A A . 17 VAL CG2 1 1
43 82412 1 1 17 VAL H H 5.844 0.078 -5.797 1.00 . A A . 17 VAL H 1 1
43 82413 1 1 17 VAL HA H 6.535 2.731 -6.496 1.00 . A A . 17 VAL HA 1 1
43 82414 1 1 17 VAL HB H 4.456 2.606 -7.743 1.00 . A A . 17 VAL HB 1 1
43 82415 1 1 17 VAL HG11 H 3.561 1.082 -5.487 1.00 . A A . 17 VAL HG11 1 1
43 82416 1 1 17 VAL HG12 H 2.495 2.493 -5.682 1.00 . A A . 17 VAL HG12 1 1
43 82417 1 1 17 VAL HG13 H 2.741 1.370 -7.040 1.00 . A A . 17 VAL HG13 1 1
43 82418 1 1 17 VAL HG21 H 5.139 4.701 -6.516 1.00 . A A . 17 VAL HG21 1 1
43 82419 1 1 17 VAL HG22 H 3.402 4.574 -6.881 1.00 . A A . 17 VAL HG22 1 1
43 82420 1 1 17 VAL HG23 H 3.992 4.244 -5.234 1.00 . A A . 17 VAL HG23 1 1
43 82421 1 1 17 VAL N N 5.916 0.764 -6.521 1.00 . A A . 17 VAL N 1 1
43 82422 1 1 17 VAL O O 4.754 2.084 -3.890 1.00 . A A . 17 VAL O 1 1
43 82423 1 1 18 VAL C C 7.321 3.929 -2.206 1.00 . A A . 18 VAL C 1 1
43 82424 1 1 18 VAL CA C 7.196 2.461 -2.619 1.00 . A A . 18 VAL CA 1 1
43 82425 1 1 18 VAL CB C 8.412 1.622 -2.219 1.00 . A A . 18 VAL CB 1 1
43 82426 1 1 18 VAL CG1 C 8.198 0.964 -0.853 1.00 . A A . 18 VAL CG1 1 1
43 82427 1 1 18 VAL CG2 C 8.732 0.575 -3.288 1.00 . A A . 18 VAL CG2 1 1
43 82428 1 1 18 VAL H H 7.818 2.475 -4.607 1.00 . A A . 18 VAL H 1 1
43 82429 1 1 18 VAL HA H 6.318 2.034 -2.136 1.00 . A A . 18 VAL HA 1 1
43 82430 1 1 18 VAL HB H 9.268 2.291 -2.137 1.00 . A A . 18 VAL HB 1 1
43 82431 1 1 18 VAL HG11 H 7.178 1.149 -0.517 1.00 . A A . 18 VAL HG11 1 1
43 82432 1 1 18 VAL HG12 H 8.365 -0.110 -0.939 1.00 . A A . 18 VAL HG12 1 1
43 82433 1 1 18 VAL HG13 H 8.900 1.384 -0.134 1.00 . A A . 18 VAL HG13 1 1
43 82434 1 1 18 VAL HG21 H 7.862 0.431 -3.928 1.00 . A A . 18 VAL HG21 1 1
43 82435 1 1 18 VAL HG22 H 9.574 0.918 -3.890 1.00 . A A . 18 VAL HG22 1 1
43 82436 1 1 18 VAL HG23 H 8.991 -0.368 -2.807 1.00 . A A . 18 VAL HG23 1 1
43 82437 1 1 18 VAL N N 6.989 2.382 -4.054 1.00 . A A . 18 VAL N 1 1
43 82438 1 1 18 VAL O O 8.234 4.626 -2.646 1.00 . A A . 18 VAL O 1 1
43 82439 1 1 19 ILE C C 5.958 5.751 0.581 1.00 . A A . 19 ILE C 1 1
43 82440 1 1 19 ILE CA C 6.383 5.728 -0.889 1.00 . A A . 19 ILE CA 1 1
43 82441 1 1 19 ILE CB C 5.516 6.605 -1.794 1.00 . A A . 19 ILE CB 1 1
43 82442 1 1 19 ILE CD1 C 3.251 6.588 -2.901 1.00 . A A . 19 ILE CD1 1 1
43 82443 1 1 19 ILE CG1 C 4.033 6.271 -1.625 1.00 . A A . 19 ILE CG1 1 1
43 82444 1 1 19 ILE CG2 C 5.965 6.500 -3.253 1.00 . A A . 19 ILE CG2 1 1
43 82445 1 1 19 ILE H H 5.650 3.782 -1.013 1.00 . A A . 19 ILE H 1 1
43 82446 1 1 19 ILE HA H 7.404 6.102 -0.959 1.00 . A A . 19 ILE HA 1 1
43 82447 1 1 19 ILE HB H 5.648 7.644 -1.490 1.00 . A A . 19 ILE HB 1 1
43 82448 1 1 19 ILE HD11 H 3.659 7.486 -3.364 1.00 . A A . 19 ILE HD11 1 1
43 82449 1 1 19 ILE HD12 H 3.333 5.751 -3.594 1.00 . A A . 19 ILE HD12 1 1
43 82450 1 1 19 ILE HD13 H 2.202 6.751 -2.653 1.00 . A A . 19 ILE HD13 1 1
43 82451 1 1 19 ILE HG12 H 3.921 5.215 -1.377 1.00 . A A . 19 ILE HG12 1 1
43 82452 1 1 19 ILE HG13 H 3.621 6.838 -0.791 1.00 . A A . 19 ILE HG13 1 1
43 82453 1 1 19 ILE HG21 H 7.052 6.420 -3.294 1.00 . A A . 19 ILE HG21 1 1
43 82454 1 1 19 ILE HG22 H 5.518 5.617 -3.707 1.00 . A A . 19 ILE HG22 1 1
43 82455 1 1 19 ILE HG23 H 5.645 7.390 -3.795 1.00 . A A . 19 ILE HG23 1 1
43 82456 1 1 19 ILE N N 6.389 4.355 -1.366 1.00 . A A . 19 ILE N 1 1
43 82457 1 1 19 ILE O O 4.901 5.227 0.933 1.00 . A A . 19 ILE O 1 1
43 82458 1 1 20 ARG C C 5.484 7.547 3.087 1.00 . A A . 20 ARG C 1 1
43 82459 1 1 20 ARG CA C 6.526 6.459 2.822 1.00 . A A . 20 ARG CA 1 1
43 82460 1 1 20 ARG CB C 7.800 6.780 3.609 1.00 . A A . 20 ARG CB 1 1
43 82461 1 1 20 ARG CD C 8.826 6.961 5.905 1.00 . A A . 20 ARG CD 1 1
43 82462 1 1 20 ARG CG C 7.602 6.513 5.102 1.00 . A A . 20 ARG CG 1 1
43 82463 1 1 20 ARG CZ C 9.351 9.379 6.189 1.00 . A A . 20 ARG CZ 1 1
43 82464 1 1 20 ARG H H 7.658 6.785 1.104 1.00 . A A . 20 ARG H 1 1
43 82465 1 1 20 ARG HA H 6.148 5.476 3.100 1.00 . A A . 20 ARG HA 1 1
43 82466 1 1 20 ARG HB2 H 8.625 6.176 3.233 1.00 . A A . 20 ARG HB2 1 1
43 82467 1 1 20 ARG HB3 H 8.073 7.824 3.454 1.00 . A A . 20 ARG HB3 1 1
43 82468 1 1 20 ARG HD2 H 8.574 7.018 6.964 1.00 . A A . 20 ARG HD2 1 1
43 82469 1 1 20 ARG HD3 H 9.625 6.226 5.806 1.00 . A A . 20 ARG HD3 1 1
43 82470 1 1 20 ARG HE H 9.577 8.358 4.469 1.00 . A A . 20 ARG HE 1 1
43 82471 1 1 20 ARG HG2 H 6.718 7.041 5.457 1.00 . A A . 20 ARG HG2 1 1
43 82472 1 1 20 ARG HG3 H 7.426 5.449 5.265 1.00 . A A . 20 ARG HG3 1 1
43 82473 1 1 20 ARG HH11 H 8.652 8.461 7.863 1.00 . A A . 20 ARG HH11 1 1
43 82474 1 1 20 ARG HH12 H 9.023 10.144 8.045 1.00 . A A . 20 ARG HH12 1 1
43 82475 1 1 20 ARG HH21 H 10.066 10.577 4.708 1.00 . A A . 20 ARG HH21 1 1
43 82476 1 1 20 ARG HH22 H 9.832 11.356 6.238 1.00 . A A . 20 ARG HH22 1 1
43 82477 1 1 20 ARG N N 6.802 6.361 1.399 1.00 . A A . 20 ARG N 1 1
43 82478 1 1 20 ARG NE N 9.290 8.281 5.424 1.00 . A A . 20 ARG NE 1 1
43 82479 1 1 20 ARG NH1 N 8.977 9.324 7.474 1.00 . A A . 20 ARG NH1 1 1
43 82480 1 1 20 ARG NH2 N 9.786 10.535 5.668 1.00 . A A . 20 ARG NH2 1 1
43 82481 1 1 20 ARG O O 5.600 8.301 4.052 1.00 . A A . 20 ARG O 1 1
43 82482 1 1 21 THR C C 2.656 8.362 3.647 1.00 . A A . 21 THR C 1 1
43 82483 1 1 21 THR CA C 3.425 8.576 2.343 1.00 . A A . 21 THR CA 1 1
43 82484 1 1 21 THR CB C 2.545 8.485 1.095 1.00 . A A . 21 THR CB 1 1
43 82485 1 1 21 THR CG2 C 1.935 7.093 0.909 1.00 . A A . 21 THR CG2 1 1
43 82486 1 1 21 THR H H 4.402 6.976 1.432 1.00 . A A . 21 THR H 1 1
43 82487 1 1 21 THR HA H 3.878 9.566 2.396 1.00 . A A . 21 THR HA 1 1
43 82488 1 1 21 THR HB H 3.096 8.791 0.205 1.00 . A A . 21 THR HB 1 1
43 82489 1 1 21 THR HG1 H 1.241 9.931 0.632 1.00 . A A . 21 THR HG1 1 1
43 82490 1 1 21 THR HG21 H 2.688 6.335 1.123 1.00 . A A . 21 THR HG21 1 1
43 82491 1 1 21 THR HG22 H 1.093 6.971 1.589 1.00 . A A . 21 THR HG22 1 1
43 82492 1 1 21 THR HG23 H 1.591 6.983 -0.119 1.00 . A A . 21 THR HG23 1 1
43 82493 1 1 21 THR N N 4.488 7.593 2.214 1.00 . A A . 21 THR N 1 1
43 82494 1 1 21 THR O O 2.924 7.413 4.382 1.00 . A A . 21 THR O 1 1
43 82495 1 1 21 THR OG1 O 1.427 9.315 1.398 1.00 . A A . 21 THR OG1 1 1
43 82496 1 1 22 LYS C C -0.576 9.279 4.719 1.00 . A A . 22 LYS C 1 1
43 82497 1 1 22 LYS CA C 0.903 9.182 5.098 1.00 . A A . 22 LYS CA 1 1
43 82498 1 1 22 LYS CB C 1.347 10.236 6.114 1.00 . A A . 22 LYS CB 1 1
43 82499 1 1 22 LYS CD C 1.298 12.691 6.686 1.00 . A A . 22 LYS CD 1 1
43 82500 1 1 22 LYS CE C 0.709 12.212 8.014 1.00 . A A . 22 LYS CE 1 1
43 82501 1 1 22 LYS CG C 1.090 11.649 5.586 1.00 . A A . 22 LYS CG 1 1
43 82502 1 1 22 LYS H H 1.502 10.029 3.292 1.00 . A A . 22 LYS H 1 1
43 82503 1 1 22 LYS HA H 1.080 8.205 5.548 1.00 . A A . 22 LYS HA 1 1
43 82504 1 1 22 LYS HB2 H 0.813 10.091 7.053 1.00 . A A . 22 LYS HB2 1 1
43 82505 1 1 22 LYS HB3 H 2.409 10.112 6.330 1.00 . A A . 22 LYS HB3 1 1
43 82506 1 1 22 LYS HD2 H 2.363 12.890 6.808 1.00 . A A . 22 LYS HD2 1 1
43 82507 1 1 22 LYS HD3 H 0.830 13.631 6.394 1.00 . A A . 22 LYS HD3 1 1
43 82508 1 1 22 LYS HE2 H -0.275 11.774 7.845 1.00 . A A . 22 LYS HE2 1 1
43 82509 1 1 22 LYS HE3 H 1.338 11.428 8.436 1.00 . A A . 22 LYS HE3 1 1
43 82510 1 1 22 LYS HG2 H 1.760 11.857 4.751 1.00 . A A . 22 LYS HG2 1 1
43 82511 1 1 22 LYS HG3 H 0.072 11.718 5.202 1.00 . A A . 22 LYS HG3 1 1
43 82512 1 1 22 LYS HZ1 H 0.468 14.191 8.465 1.00 . A A . 22 LYS HZ1 1 1
43 82513 1 1 22 LYS HZ2 H -0.180 13.186 9.576 1.00 . A A . 22 LYS HZ2 1 1
43 82514 1 1 22 LYS HZ3 H 1.438 13.396 9.512 1.00 . A A . 22 LYS HZ3 1 1
43 82515 1 1 22 LYS N N 1.714 9.260 3.894 1.00 . A A . 22 LYS N 1 1
43 82516 1 1 22 LYS NZ N 0.600 13.338 8.969 1.00 . A A . 22 LYS NZ 1 1
43 82517 1 1 22 LYS O O -1.006 10.271 4.131 1.00 . A A . 22 LYS O 1 1
43 82518 1 1 23 ALA C C -3.521 8.710 5.980 1.00 . A A . 23 ALA C 1 1
43 82519 1 1 23 ALA CA C -2.736 8.191 4.773 1.00 . A A . 23 ALA CA 1 1
43 82520 1 1 23 ALA CB C -3.132 6.765 4.389 1.00 . A A . 23 ALA CB 1 1
43 82521 1 1 23 ALA H H -0.956 7.433 5.547 1.00 . A A . 23 ALA H 1 1
43 82522 1 1 23 ALA HA H -2.918 8.847 3.922 1.00 . A A . 23 ALA HA 1 1
43 82523 1 1 23 ALA HB1 H -2.546 6.442 3.529 1.00 . A A . 23 ALA HB1 1 1
43 82524 1 1 23 ALA HB2 H -2.944 6.096 5.229 1.00 . A A . 23 ALA HB2 1 1
43 82525 1 1 23 ALA HB3 H -4.193 6.738 4.135 1.00 . A A . 23 ALA HB3 1 1
43 82526 1 1 23 ALA N N -1.314 8.235 5.070 1.00 . A A . 23 ALA N 1 1
43 82527 1 1 23 ALA O O -3.660 8.010 6.981 1.00 . A A . 23 ALA O 1 1
43 82528 1 1 24 VAL C C -6.254 10.612 6.505 1.00 . A A . 24 VAL C 1 1
43 82529 1 1 24 VAL CA C -4.779 10.554 6.911 1.00 . A A . 24 VAL CA 1 1
43 82530 1 1 24 VAL CB C -4.196 11.928 7.243 1.00 . A A . 24 VAL CB 1 1
43 82531 1 1 24 VAL CG1 C -2.932 11.795 8.095 1.00 . A A . 24 VAL CG1 1 1
43 82532 1 1 24 VAL CG2 C -3.917 12.729 5.969 1.00 . A A . 24 VAL CG2 1 1
43 82533 1 1 24 VAL H H -3.895 10.495 5.026 1.00 . A A . 24 VAL H 1 1
43 82534 1 1 24 VAL HA H -4.683 9.923 7.795 1.00 . A A . 24 VAL HA 1 1
43 82535 1 1 24 VAL HB H -4.936 12.474 7.827 1.00 . A A . 24 VAL HB 1 1
43 82536 1 1 24 VAL HG11 H -2.445 10.845 7.876 1.00 . A A . 24 VAL HG11 1 1
43 82537 1 1 24 VAL HG12 H -2.250 12.614 7.865 1.00 . A A . 24 VAL HG12 1 1
43 82538 1 1 24 VAL HG13 H -3.199 11.831 9.151 1.00 . A A . 24 VAL HG13 1 1
43 82539 1 1 24 VAL HG21 H -4.620 12.428 5.191 1.00 . A A . 24 VAL HG21 1 1
43 82540 1 1 24 VAL HG22 H -4.036 13.792 6.175 1.00 . A A . 24 VAL HG22 1 1
43 82541 1 1 24 VAL HG23 H -2.899 12.535 5.634 1.00 . A A . 24 VAL HG23 1 1
43 82542 1 1 24 VAL N N -4.012 9.933 5.844 1.00 . A A . 24 VAL N 1 1
43 82543 1 1 24 VAL O O -7.139 10.467 7.347 1.00 . A A . 24 VAL O 1 1
43 82544 1 1 25 SER C C -8.077 9.747 3.723 1.00 . A A . 25 SER C 1 1
43 82545 1 1 25 SER CA C -7.823 10.904 4.689 1.00 . A A . 25 SER CA 1 1
43 82546 1 1 25 SER CB C -8.063 12.244 3.987 1.00 . A A . 25 SER CB 1 1
43 82547 1 1 25 SER H H -5.746 10.942 4.538 1.00 . A A . 25 SER H 1 1
43 82548 1 1 25 SER HA H -8.477 10.828 5.557 1.00 . A A . 25 SER HA 1 1
43 82549 1 1 25 SER HB2 H -8.227 13.019 4.735 1.00 . A A . 25 SER HB2 1 1
43 82550 1 1 25 SER HB3 H -7.171 12.523 3.427 1.00 . A A . 25 SER HB3 1 1
43 82551 1 1 25 SER HG H -9.100 11.401 2.498 1.00 . A A . 25 SER HG 1 1
43 82552 1 1 25 SER N N -6.471 10.825 5.216 1.00 . A A . 25 SER N 1 1
43 82553 1 1 25 SER O O -7.136 9.130 3.226 1.00 . A A . 25 SER O 1 1
43 82554 1 1 25 SER OG O -9.181 12.191 3.105 1.00 . A A . 25 SER OG 1 1
43 82555 1 1 26 GLU C C -10.985 8.813 1.786 1.00 . A A . 26 GLU C 1 1
43 82556 1 1 26 GLU CA C -9.743 8.411 2.586 1.00 . A A . 26 GLU CA 1 1
43 82557 1 1 26 GLU CB C -9.984 7.112 3.357 1.00 . A A . 26 GLU CB 1 1
43 82558 1 1 26 GLU CD C -8.256 6.482 5.081 1.00 . A A . 26 GLU CD 1 1
43 82559 1 1 26 GLU CG C -8.669 6.374 3.612 1.00 . A A . 26 GLU CG 1 1
43 82560 1 1 26 GLU H H -10.114 9.992 3.892 1.00 . A A . 26 GLU H 1 1
43 82561 1 1 26 GLU HA H -8.897 8.277 1.913 1.00 . A A . 26 GLU HA 1 1
43 82562 1 1 26 GLU HB2 H -10.472 7.333 4.306 1.00 . A A . 26 GLU HB2 1 1
43 82563 1 1 26 GLU HB3 H -10.661 6.471 2.793 1.00 . A A . 26 GLU HB3 1 1
43 82564 1 1 26 GLU HG2 H -8.777 5.325 3.336 1.00 . A A . 26 GLU HG2 1 1
43 82565 1 1 26 GLU HG3 H -7.885 6.791 2.979 1.00 . A A . 26 GLU HG3 1 1
43 82566 1 1 26 GLU N N -9.354 9.485 3.484 1.00 . A A . 26 GLU N 1 1
43 82567 1 1 26 GLU O O -11.428 9.959 1.853 1.00 . A A . 26 GLU O 1 1
43 82568 1 1 26 GLU OE1 O -8.903 5.798 5.904 1.00 . A A . 26 GLU OE1 1 1
43 82569 1 1 26 GLU OE2 O -7.303 7.246 5.349 1.00 . A A . 26 GLU OE2 1 1
43 82570 1 1 27 LYS C C -13.428 6.763 0.013 1.00 . A A . 27 LYS C 1 1
43 82571 1 1 27 LYS CA C -12.693 8.086 0.235 1.00 . A A . 27 LYS CA 1 1
43 82572 1 1 27 LYS CB C -12.316 8.805 -1.061 1.00 . A A . 27 LYS CB 1 1
43 82573 1 1 27 LYS CD C -13.355 10.319 -2.790 1.00 . A A . 27 LYS CD 1 1
43 82574 1 1 27 LYS CE C -11.929 10.379 -3.338 1.00 . A A . 27 LYS CE 1 1
43 82575 1 1 27 LYS CG C -13.555 9.079 -1.916 1.00 . A A . 27 LYS CG 1 1
43 82576 1 1 27 LYS H H -11.145 6.917 0.998 1.00 . A A . 27 LYS H 1 1
43 82577 1 1 27 LYS HA H -13.345 8.754 0.797 1.00 . A A . 27 LYS HA 1 1
43 82578 1 1 27 LYS HB2 H -11.816 9.745 -0.828 1.00 . A A . 27 LYS HB2 1 1
43 82579 1 1 27 LYS HB3 H -11.607 8.199 -1.625 1.00 . A A . 27 LYS HB3 1 1
43 82580 1 1 27 LYS HD2 H -14.066 10.305 -3.615 1.00 . A A . 27 LYS HD2 1 1
43 82581 1 1 27 LYS HD3 H -13.563 11.216 -2.206 1.00 . A A . 27 LYS HD3 1 1
43 82582 1 1 27 LYS HE2 H -11.230 10.599 -2.530 1.00 . A A . 27 LYS HE2 1 1
43 82583 1 1 27 LYS HE3 H -11.647 9.408 -3.747 1.00 . A A . 27 LYS HE3 1 1
43 82584 1 1 27 LYS HG2 H -13.763 8.215 -2.548 1.00 . A A . 27 LYS HG2 1 1
43 82585 1 1 27 LYS HG3 H -14.422 9.219 -1.272 1.00 . A A . 27 LYS HG3 1 1
43 82586 1 1 27 LYS HZ1 H -12.711 11.534 -4.832 1.00 . A A . 27 LYS HZ1 1 1
43 82587 1 1 27 LYS HZ2 H -11.535 12.280 -3.977 1.00 . A A . 27 LYS HZ2 1 1
43 82588 1 1 27 LYS HZ3 H -11.146 11.131 -5.071 1.00 . A A . 27 LYS HZ3 1 1
43 82589 1 1 27 LYS N N -11.511 7.847 1.048 1.00 . A A . 27 LYS N 1 1
43 82590 1 1 27 LYS NZ N -11.821 11.415 -4.390 1.00 . A A . 27 LYS NZ 1 1
43 82591 1 1 27 LYS O O -12.879 5.835 -0.580 1.00 . A A . 27 LYS O 1 1
43 82592 1 1 28 GLU C C -16.046 5.432 -1.055 1.00 . A A . 28 GLU C 1 1
43 82593 1 1 28 GLU CA C -15.476 5.524 0.362 1.00 . A A . 28 GLU CA 1 1
43 82594 1 1 28 GLU CB C -16.595 5.501 1.405 1.00 . A A . 28 GLU CB 1 1
43 82595 1 1 28 GLU CD C -18.881 4.442 1.511 1.00 . A A . 28 GLU CD 1 1
43 82596 1 1 28 GLU CG C -17.382 4.190 1.337 1.00 . A A . 28 GLU CG 1 1
43 82597 1 1 28 GLU H H -15.098 7.476 0.982 1.00 . A A . 28 GLU H 1 1
43 82598 1 1 28 GLU HA H -14.800 4.688 0.545 1.00 . A A . 28 GLU HA 1 1
43 82599 1 1 28 GLU HB2 H -16.171 5.622 2.402 1.00 . A A . 28 GLU HB2 1 1
43 82600 1 1 28 GLU HB3 H -17.268 6.343 1.241 1.00 . A A . 28 GLU HB3 1 1
43 82601 1 1 28 GLU HG2 H -17.200 3.703 0.379 1.00 . A A . 28 GLU HG2 1 1
43 82602 1 1 28 GLU HG3 H -17.031 3.509 2.113 1.00 . A A . 28 GLU HG3 1 1
43 82603 1 1 28 GLU N N -14.659 6.718 0.500 1.00 . A A . 28 GLU N 1 1
43 82604 1 1 28 GLU O O -17.088 6.016 -1.348 1.00 . A A . 28 GLU O 1 1
43 82605 1 1 28 GLU OE1 O -19.325 4.445 2.679 1.00 . A A . 28 GLU OE1 1 1
43 82606 1 1 28 GLU OE2 O -19.551 4.624 0.471 1.00 . A A . 28 GLU OE2 1 1
43 82607 1 1 29 VAL C C -16.372 3.125 -3.443 1.00 . A A . 29 VAL C 1 1
43 82608 1 1 29 VAL CA C -15.759 4.516 -3.275 1.00 . A A . 29 VAL CA 1 1
43 82609 1 1 29 VAL CB C -14.582 4.769 -4.219 1.00 . A A . 29 VAL CB 1 1
43 82610 1 1 29 VAL CG1 C -14.236 6.258 -4.277 1.00 . A A . 29 VAL CG1 1 1
43 82611 1 1 29 VAL CG2 C -13.364 3.938 -3.811 1.00 . A A . 29 VAL CG2 1 1
43 82612 1 1 29 VAL H H -14.491 4.221 -1.650 1.00 . A A . 29 VAL H 1 1
43 82613 1 1 29 VAL HA H -16.525 5.264 -3.483 1.00 . A A . 29 VAL HA 1 1
43 82614 1 1 29 VAL HB H -14.881 4.456 -5.219 1.00 . A A . 29 VAL HB 1 1
43 82615 1 1 29 VAL HG11 H -15.104 6.846 -3.981 1.00 . A A . 29 VAL HG11 1 1
43 82616 1 1 29 VAL HG12 H -13.408 6.466 -3.598 1.00 . A A . 29 VAL HG12 1 1
43 82617 1 1 29 VAL HG13 H -13.946 6.524 -5.294 1.00 . A A . 29 VAL HG13 1 1
43 82618 1 1 29 VAL HG21 H -13.646 2.887 -3.745 1.00 . A A . 29 VAL HG21 1 1
43 82619 1 1 29 VAL HG22 H -12.577 4.056 -4.556 1.00 . A A . 29 VAL HG22 1 1
43 82620 1 1 29 VAL HG23 H -13.000 4.279 -2.841 1.00 . A A . 29 VAL HG23 1 1
43 82621 1 1 29 VAL N N -15.337 4.693 -1.896 1.00 . A A . 29 VAL N 1 1
43 82622 1 1 29 VAL O O -15.693 2.191 -3.867 1.00 . A A . 29 VAL O 1 1
43 82623 1 1 30 ASP C C -18.118 1.167 -4.595 1.00 . A A . 30 ASP C 1 1
43 82624 1 1 30 ASP CA C -18.360 1.768 -3.209 1.00 . A A . 30 ASP CA 1 1
43 82625 1 1 30 ASP CB C -19.867 1.969 -3.037 1.00 . A A . 30 ASP CB 1 1
43 82626 1 1 30 ASP CG C -20.267 2.961 -1.943 1.00 . A A . 30 ASP CG 1 1
43 82627 1 1 30 ASP H H -18.194 3.794 -2.758 1.00 . A A . 30 ASP H 1 1
43 82628 1 1 30 ASP HA H -17.961 1.145 -2.409 1.00 . A A . 30 ASP HA 1 1
43 82629 1 1 30 ASP HB2 H -20.284 2.310 -3.985 1.00 . A A . 30 ASP HB2 1 1
43 82630 1 1 30 ASP HB3 H -20.325 1.004 -2.816 1.00 . A A . 30 ASP HB3 1 1
43 82631 1 1 30 ASP N N -17.648 3.031 -3.102 1.00 . A A . 30 ASP N 1 1
43 82632 1 1 30 ASP O O -18.059 1.890 -5.588 1.00 . A A . 30 ASP O 1 1
43 82633 1 1 30 ASP OD1 O -20.048 4.171 -2.167 1.00 . A A . 30 ASP OD1 1 1
43 82634 1 1 30 ASP OD2 O -20.782 2.487 -0.908 1.00 . A A . 30 ASP OD2 1 1
43 82635 1 1 31 SER C C -18.768 -1.988 -6.026 1.00 . A A . 31 SER C 1 1
43 82636 1 1 31 SER CA C -17.749 -0.858 -5.866 1.00 . A A . 31 SER CA 1 1
43 82637 1 1 31 SER CB C -16.326 -1.413 -5.925 1.00 . A A . 31 SER CB 1 1
43 82638 1 1 31 SER H H -18.034 -0.733 -3.806 1.00 . A A . 31 SER H 1 1
43 82639 1 1 31 SER HA H -17.881 -0.111 -6.649 1.00 . A A . 31 SER HA 1 1
43 82640 1 1 31 SER HB2 H -15.660 -0.660 -6.346 1.00 . A A . 31 SER HB2 1 1
43 82641 1 1 31 SER HB3 H -15.974 -1.620 -4.914 1.00 . A A . 31 SER HB3 1 1
43 82642 1 1 31 SER HG H -16.761 -2.486 -7.557 1.00 . A A . 31 SER HG 1 1
43 82643 1 1 31 SER N N -17.984 -0.151 -4.618 1.00 . A A . 31 SER N 1 1
43 82644 1 1 31 SER O O -18.461 -3.026 -6.612 1.00 . A A . 31 SER O 1 1
43 82645 1 1 31 SER OG O -16.248 -2.602 -6.706 1.00 . A A . 31 SER OG 1 1
43 82646 1 1 32 GLY C C -20.607 -4.046 -4.898 1.00 . A A . 32 GLY C 1 1
43 82647 1 1 32 GLY CA C -21.023 -2.736 -5.572 1.00 . A A . 32 GLY CA 1 1
43 82648 1 1 32 GLY H H -20.199 -0.903 -5.020 1.00 . A A . 32 GLY H 1 1
43 82649 1 1 32 GLY HA2 H -21.920 -2.344 -5.092 1.00 . A A . 32 GLY HA2 1 1
43 82650 1 1 32 GLY HA3 H -21.276 -2.923 -6.615 1.00 . A A . 32 GLY HA3 1 1
43 82651 1 1 32 GLY N N -19.957 -1.750 -5.495 1.00 . A A . 32 GLY N 1 1
43 82652 1 1 32 GLY O O -19.573 -4.105 -4.236 1.00 . A A . 32 GLY O 1 1
43 82653 1 1 33 ASN C C -20.214 -7.139 -5.426 1.00 . A A . 33 ASN C 1 1
43 82654 1 1 33 ASN CA C -21.167 -6.366 -4.512 1.00 . A A . 33 ASN CA 1 1
43 82655 1 1 33 ASN CB C -22.453 -7.182 -4.372 1.00 . A A . 33 ASN CB 1 1
43 82656 1 1 33 ASN CG C -23.638 -6.281 -4.017 1.00 . A A . 33 ASN CG 1 1
43 82657 1 1 33 ASN H H -22.274 -5.004 -5.633 1.00 . A A . 33 ASN H 1 1
43 82658 1 1 33 ASN HA H -20.732 -6.161 -3.534 1.00 . A A . 33 ASN HA 1 1
43 82659 1 1 33 ASN HB2 H -22.659 -7.708 -5.304 1.00 . A A . 33 ASN HB2 1 1
43 82660 1 1 33 ASN HB3 H -22.325 -7.940 -3.599 1.00 . A A . 33 ASN HB3 1 1
43 82661 1 1 33 ASN HD21 H -23.393 -6.803 -2.076 1.00 . A A . 33 ASN HD21 1 1
43 82662 1 1 33 ASN HD22 H -24.691 -5.698 -2.389 1.00 . A A . 33 ASN HD22 1 1
43 82663 1 1 33 ASN N N -21.435 -5.062 -5.092 1.00 . A A . 33 ASN N 1 1
43 82664 1 1 33 ASN ND2 N -23.932 -6.258 -2.721 1.00 . A A . 33 ASN ND2 1 1
43 82665 1 1 33 ASN O O -20.008 -6.761 -6.578 1.00 . A A . 33 ASN O 1 1
43 82666 1 1 33 ASN OD1 O -24.245 -5.648 -4.865 1.00 . A A . 33 ASN OD1 1 1
43 82667 1 1 34 ASP C C -19.491 -10.224 -6.235 1.00 . A A . 34 ASP C 1 1
43 82668 1 1 34 ASP CA C -18.732 -9.040 -5.630 1.00 . A A . 34 ASP CA 1 1
43 82669 1 1 34 ASP CB C -17.632 -9.598 -4.724 1.00 . A A . 34 ASP CB 1 1
43 82670 1 1 34 ASP CG C -16.284 -9.828 -5.410 1.00 . A A . 34 ASP CG 1 1
43 82671 1 1 34 ASP H H -19.831 -8.512 -3.941 1.00 . A A . 34 ASP H 1 1
43 82672 1 1 34 ASP HA H -18.310 -8.383 -6.390 1.00 . A A . 34 ASP HA 1 1
43 82673 1 1 34 ASP HB2 H -17.485 -8.910 -3.891 1.00 . A A . 34 ASP HB2 1 1
43 82674 1 1 34 ASP HB3 H -17.974 -10.543 -4.301 1.00 . A A . 34 ASP HB3 1 1
43 82675 1 1 34 ASP N N -19.658 -8.211 -4.878 1.00 . A A . 34 ASP N 1 1
43 82676 1 1 34 ASP O O -20.715 -10.190 -6.345 1.00 . A A . 34 ASP O 1 1
43 82677 1 1 34 ASP OD1 O -15.807 -8.873 -6.059 1.00 . A A . 34 ASP OD1 1 1
43 82678 1 1 34 ASP OD2 O -15.762 -10.955 -5.271 1.00 . A A . 34 ASP OD2 1 1
43 82679 1 1 35 ILE C C -19.858 -13.335 -6.094 1.00 . A A . 35 ILE C 1 1
43 82680 1 1 35 ILE CA C -19.316 -12.432 -7.204 1.00 . A A . 35 ILE CA 1 1
43 82681 1 1 35 ILE CB C -18.308 -13.125 -8.123 1.00 . A A . 35 ILE CB 1 1
43 82682 1 1 35 ILE CD1 C -16.815 -11.141 -8.563 1.00 . A A . 35 ILE CD1 1 1
43 82683 1 1 35 ILE CG1 C -17.776 -12.157 -9.183 1.00 . A A . 35 ILE CG1 1 1
43 82684 1 1 35 ILE CG2 C -18.911 -14.385 -8.748 1.00 . A A . 35 ILE CG2 1 1
43 82685 1 1 35 ILE H H -17.736 -11.261 -6.520 1.00 . A A . 35 ILE H 1 1
43 82686 1 1 35 ILE HA H -20.151 -12.112 -7.827 1.00 . A A . 35 ILE HA 1 1
43 82687 1 1 35 ILE HB H -17.456 -13.441 -7.520 1.00 . A A . 35 ILE HB 1 1
43 82688 1 1 35 ILE HD11 H -16.264 -11.610 -7.750 1.00 . A A . 35 ILE HD11 1 1
43 82689 1 1 35 ILE HD12 H -16.116 -10.793 -9.323 1.00 . A A . 35 ILE HD12 1 1
43 82690 1 1 35 ILE HD13 H -17.383 -10.293 -8.177 1.00 . A A . 35 ILE HD13 1 1
43 82691 1 1 35 ILE HG12 H -17.264 -12.717 -9.966 1.00 . A A . 35 ILE HG12 1 1
43 82692 1 1 35 ILE HG13 H -18.609 -11.637 -9.655 1.00 . A A . 35 ILE HG13 1 1
43 82693 1 1 35 ILE HG21 H -19.985 -14.250 -8.872 1.00 . A A . 35 ILE HG21 1 1
43 82694 1 1 35 ILE HG22 H -18.451 -14.563 -9.720 1.00 . A A . 35 ILE HG22 1 1
43 82695 1 1 35 ILE HG23 H -18.724 -15.239 -8.096 1.00 . A A . 35 ILE HG23 1 1
43 82696 1 1 35 ILE N N -18.731 -11.241 -6.613 1.00 . A A . 35 ILE N 1 1
43 82697 1 1 35 ILE O O -20.392 -14.409 -6.367 1.00 . A A . 35 ILE O 1 1
43 82698 1 1 36 TYR C C -21.409 -12.967 -3.100 1.00 . A A . 36 TYR C 1 1
43 82699 1 1 36 TYR CA C -20.166 -13.617 -3.711 1.00 . A A . 36 TYR CA 1 1
43 82700 1 1 36 TYR CB C -19.028 -13.573 -2.691 1.00 . A A . 36 TYR CB 1 1
43 82701 1 1 36 TYR CD1 C -18.323 -15.956 -2.263 1.00 . A A . 36 TYR CD1 1 1
43 82702 1 1 36 TYR CD2 C -19.486 -14.789 -0.531 1.00 . A A . 36 TYR CD2 1 1
43 82703 1 1 36 TYR CE1 C -18.243 -17.124 -1.424 1.00 . A A . 36 TYR CE1 1 1
43 82704 1 1 36 TYR CE2 C -19.406 -15.957 0.308 1.00 . A A . 36 TYR CE2 1 1
43 82705 1 1 36 TYR CG C -18.943 -14.814 -1.799 1.00 . A A . 36 TYR CG 1 1
43 82706 1 1 36 TYR CZ C -18.789 -17.067 -0.179 1.00 . A A . 36 TYR CZ 1 1
43 82707 1 1 36 TYR H H -19.264 -11.992 -4.651 1.00 . A A . 36 TYR H 1 1
43 82708 1 1 36 TYR HA H -20.419 -14.623 -4.045 1.00 . A A . 36 TYR HA 1 1
43 82709 1 1 36 TYR HB2 H -18.082 -13.455 -3.222 1.00 . A A . 36 TYR HB2 1 1
43 82710 1 1 36 TYR HB3 H -19.152 -12.693 -2.060 1.00 . A A . 36 TYR HB3 1 1
43 82711 1 1 36 TYR HD1 H -17.895 -15.975 -3.266 1.00 . A A . 36 TYR HD1 1 1
43 82712 1 1 36 TYR HD2 H -19.975 -13.887 -0.165 1.00 . A A . 36 TYR HD2 1 1
43 82713 1 1 36 TYR HE1 H -17.758 -18.032 -1.777 1.00 . A A . 36 TYR HE1 1 1
43 82714 1 1 36 TYR HE2 H -19.830 -15.951 1.313 1.00 . A A . 36 TYR HE2 1 1
43 82715 1 1 36 TYR HH H -19.433 -18.818 0.366 1.00 . A A . 36 TYR HH 1 1
43 82716 1 1 36 TYR N N -19.700 -12.866 -4.864 1.00 . A A . 36 TYR N 1 1
43 82717 1 1 36 TYR O O -21.961 -13.473 -2.124 1.00 . A A . 36 TYR O 1 1
43 82718 1 1 36 TYR OH O -18.714 -18.169 0.614 1.00 . A A . 36 TYR OH 1 1
43 82719 1 1 37 GLY C C -22.595 -10.124 -2.137 1.00 . A A . 37 GLY C 1 1
43 82720 1 1 37 GLY CA C -22.978 -11.131 -3.224 1.00 . A A . 37 GLY CA 1 1
43 82721 1 1 37 GLY H H -21.356 -11.451 -4.491 1.00 . A A . 37 GLY H 1 1
43 82722 1 1 37 GLY HA2 H -23.451 -10.611 -4.057 1.00 . A A . 37 GLY HA2 1 1
43 82723 1 1 37 GLY HA3 H -23.712 -11.835 -2.830 1.00 . A A . 37 GLY HA3 1 1
43 82724 1 1 37 GLY N N -21.812 -11.856 -3.697 1.00 . A A . 37 GLY N 1 1
43 82725 1 1 37 GLY O O -23.417 -9.307 -1.726 1.00 . A A . 37 GLY O 1 1
43 82726 1 1 38 ASN C C -20.501 -7.970 -1.302 1.00 . A A . 38 ASN C 1 1
43 82727 1 1 38 ASN CA C -20.843 -9.322 -0.675 1.00 . A A . 38 ASN CA 1 1
43 82728 1 1 38 ASN CB C -19.571 -9.882 -0.035 1.00 . A A . 38 ASN CB 1 1
43 82729 1 1 38 ASN CG C -18.590 -10.373 -1.100 1.00 . A A . 38 ASN CG 1 1
43 82730 1 1 38 ASN H H -20.683 -10.883 -2.046 1.00 . A A . 38 ASN H 1 1
43 82731 1 1 38 ASN HA H -21.646 -9.251 0.058 1.00 . A A . 38 ASN HA 1 1
43 82732 1 1 38 ASN HB2 H -19.097 -9.110 0.573 1.00 . A A . 38 ASN HB2 1 1
43 82733 1 1 38 ASN HB3 H -19.828 -10.702 0.636 1.00 . A A . 38 ASN HB3 1 1
43 82734 1 1 38 ASN HD21 H -17.170 -10.507 0.335 1.00 . A A . 38 ASN HD21 1 1
43 82735 1 1 38 ASN HD22 H -16.661 -10.965 -1.256 1.00 . A A . 38 ASN HD22 1 1
43 82736 1 1 38 ASN N N -21.345 -10.215 -1.705 1.00 . A A . 38 ASN N 1 1
43 82737 1 1 38 ASN ND2 N -17.373 -10.636 -0.635 1.00 . A A . 38 ASN ND2 1 1
43 82738 1 1 38 ASN O O -20.195 -7.891 -2.491 1.00 . A A . 38 ASN O 1 1
43 82739 1 1 38 ASN OD1 O -18.918 -10.506 -2.268 1.00 . A A . 38 ASN OD1 1 1
43 82740 1 1 39 PRO C C -18.762 -5.368 -1.093 1.00 . A A . 39 PRO C 1 1
43 82741 1 1 39 PRO CA C -20.269 -5.563 -0.911 1.00 . A A . 39 PRO CA 1 1
43 82742 1 1 39 PRO CB C -20.863 -4.647 0.146 1.00 . A A . 39 PRO CB 1 1
43 82743 1 1 39 PRO CD C -20.927 -6.964 0.962 1.00 . A A . 39 PRO CD 1 1
43 82744 1 1 39 PRO CG C -21.062 -5.510 1.382 1.00 . A A . 39 PRO CG 1 1
43 82745 1 1 39 PRO HA H -20.676 -5.404 -1.810 1.00 . A A . 39 PRO HA 1 1
43 82746 1 1 39 PRO HB2 H -20.197 -3.810 0.358 1.00 . A A . 39 PRO HB2 1 1
43 82747 1 1 39 PRO HB3 H -21.809 -4.224 -0.190 1.00 . A A . 39 PRO HB3 1 1
43 82748 1 1 39 PRO HD2 H -20.161 -7.476 1.545 1.00 . A A . 39 PRO HD2 1 1
43 82749 1 1 39 PRO HD3 H -21.859 -7.508 1.113 1.00 . A A . 39 PRO HD3 1 1
43 82750 1 1 39 PRO HG2 H -20.322 -5.262 2.143 1.00 . A A . 39 PRO HG2 1 1
43 82751 1 1 39 PRO HG3 H -22.043 -5.328 1.820 1.00 . A A . 39 PRO HG3 1 1
43 82752 1 1 39 PRO N N -20.568 -6.910 -0.452 1.00 . A A . 39 PRO N 1 1
43 82753 1 1 39 PRO O O -17.979 -5.680 -0.197 1.00 . A A . 39 PRO O 1 1
43 82754 1 1 40 ILE C C -16.512 -3.394 -1.783 1.00 . A A . 40 ILE C 1 1
43 82755 1 1 40 ILE CA C -17.003 -4.611 -2.570 1.00 . A A . 40 ILE CA 1 1
43 82756 1 1 40 ILE CB C -16.804 -4.488 -4.082 1.00 . A A . 40 ILE CB 1 1
43 82757 1 1 40 ILE CD1 C -16.912 -5.694 -6.294 1.00 . A A . 40 ILE CD1 1 1
43 82758 1 1 40 ILE CG1 C -17.218 -5.775 -4.797 1.00 . A A . 40 ILE CG1 1 1
43 82759 1 1 40 ILE CG2 C -15.366 -4.084 -4.414 1.00 . A A . 40 ILE CG2 1 1
43 82760 1 1 40 ILE H H -19.044 -4.600 -2.982 1.00 . A A . 40 ILE H 1 1
43 82761 1 1 40 ILE HA H -16.440 -5.485 -2.241 1.00 . A A . 40 ILE HA 1 1
43 82762 1 1 40 ILE HB H -17.454 -3.693 -4.448 1.00 . A A . 40 ILE HB 1 1
43 82763 1 1 40 ILE HD11 H -17.017 -4.663 -6.630 1.00 . A A . 40 ILE HD11 1 1
43 82764 1 1 40 ILE HD12 H -15.892 -6.034 -6.475 1.00 . A A . 40 ILE HD12 1 1
43 82765 1 1 40 ILE HD13 H -17.609 -6.328 -6.842 1.00 . A A . 40 ILE HD13 1 1
43 82766 1 1 40 ILE HG12 H -16.690 -6.624 -4.360 1.00 . A A . 40 ILE HG12 1 1
43 82767 1 1 40 ILE HG13 H -18.283 -5.951 -4.649 1.00 . A A . 40 ILE HG13 1 1
43 82768 1 1 40 ILE HG21 H -14.677 -4.822 -4.003 1.00 . A A . 40 ILE HG21 1 1
43 82769 1 1 40 ILE HG22 H -15.243 -4.036 -5.497 1.00 . A A . 40 ILE HG22 1 1
43 82770 1 1 40 ILE HG23 H -15.153 -3.107 -3.982 1.00 . A A . 40 ILE HG23 1 1
43 82771 1 1 40 ILE N N -18.401 -4.852 -2.259 1.00 . A A . 40 ILE N 1 1
43 82772 1 1 40 ILE O O -16.107 -3.519 -0.629 1.00 . A A . 40 ILE O 1 1
43 82773 1 1 41 LYS C C -14.605 -1.009 -1.694 1.00 . A A . 41 LYS C 1 1
43 82774 1 1 41 LYS CA C -16.131 -1.006 -1.816 1.00 . A A . 41 LYS CA 1 1
43 82775 1 1 41 LYS CB C -16.854 -0.794 -0.486 1.00 . A A . 41 LYS CB 1 1
43 82776 1 1 41 LYS CD C -17.327 0.828 1.387 1.00 . A A . 41 LYS CD 1 1
43 82777 1 1 41 LYS CE C -18.707 1.436 1.132 1.00 . A A . 41 LYS CE 1 1
43 82778 1 1 41 LYS CG C -16.576 0.603 0.073 1.00 . A A . 41 LYS CG 1 1
43 82779 1 1 41 LYS H H -16.896 -2.151 -3.379 1.00 . A A . 41 LYS H 1 1
43 82780 1 1 41 LYS HA H -16.422 -0.189 -2.476 1.00 . A A . 41 LYS HA 1 1
43 82781 1 1 41 LYS HB2 H -17.927 -0.925 -0.625 1.00 . A A . 41 LYS HB2 1 1
43 82782 1 1 41 LYS HB3 H -16.532 -1.548 0.232 1.00 . A A . 41 LYS HB3 1 1
43 82783 1 1 41 LYS HD2 H -17.434 -0.120 1.916 1.00 . A A . 41 LYS HD2 1 1
43 82784 1 1 41 LYS HD3 H -16.749 1.489 2.033 1.00 . A A . 41 LYS HD3 1 1
43 82785 1 1 41 LYS HE2 H -18.612 2.320 0.503 1.00 . A A . 41 LYS HE2 1 1
43 82786 1 1 41 LYS HE3 H -19.329 0.724 0.589 1.00 . A A . 41 LYS HE3 1 1
43 82787 1 1 41 LYS HG2 H -15.505 0.725 0.237 1.00 . A A . 41 LYS HG2 1 1
43 82788 1 1 41 LYS HG3 H -16.875 1.356 -0.654 1.00 . A A . 41 LYS HG3 1 1
43 82789 1 1 41 LYS HZ1 H -19.372 1.001 3.015 1.00 . A A . 41 LYS HZ1 1 1
43 82790 1 1 41 LYS HZ2 H -18.847 2.538 2.847 1.00 . A A . 41 LYS HZ2 1 1
43 82791 1 1 41 LYS HZ3 H -20.296 2.098 2.234 1.00 . A A . 41 LYS HZ3 1 1
43 82792 1 1 41 LYS N N -16.565 -2.245 -2.440 1.00 . A A . 41 LYS N 1 1
43 82793 1 1 41 LYS NZ N -19.359 1.798 2.411 1.00 . A A . 41 LYS NZ 1 1
43 82794 1 1 41 LYS O O -14.030 -1.913 -1.089 1.00 . A A . 41 LYS O 1 1
43 82795 1 1 42 ARG C C -12.149 1.542 -1.780 1.00 . A A . 42 ARG C 1 1
43 82796 1 1 42 ARG CA C -12.548 0.138 -2.240 1.00 . A A . 42 ARG CA 1 1
43 82797 1 1 42 ARG CB C -11.936 -0.134 -3.616 1.00 . A A . 42 ARG CB 1 1
43 82798 1 1 42 ARG CD C -12.433 -0.473 -6.065 1.00 . A A . 42 ARG CD 1 1
43 82799 1 1 42 ARG CG C -12.987 0.002 -4.719 1.00 . A A . 42 ARG CG 1 1
43 82800 1 1 42 ARG CZ C -12.831 0.164 -8.440 1.00 . A A . 42 ARG CZ 1 1
43 82801 1 1 42 ARG H H -14.471 0.743 -2.766 1.00 . A A . 42 ARG H 1 1
43 82802 1 1 42 ARG HA H -12.220 -0.617 -1.524 1.00 . A A . 42 ARG HA 1 1
43 82803 1 1 42 ARG HB2 H -11.119 0.565 -3.799 1.00 . A A . 42 ARG HB2 1 1
43 82804 1 1 42 ARG HB3 H -11.508 -1.136 -3.636 1.00 . A A . 42 ARG HB3 1 1
43 82805 1 1 42 ARG HD2 H -11.396 -0.154 -6.173 1.00 . A A . 42 ARG HD2 1 1
43 82806 1 1 42 ARG HD3 H -12.439 -1.561 -6.106 1.00 . A A . 42 ARG HD3 1 1
43 82807 1 1 42 ARG HE H -14.168 0.408 -6.955 1.00 . A A . 42 ARG HE 1 1
43 82808 1 1 42 ARG HG2 H -13.870 -0.581 -4.459 1.00 . A A . 42 ARG HG2 1 1
43 82809 1 1 42 ARG HG3 H -13.304 1.042 -4.799 1.00 . A A . 42 ARG HG3 1 1
43 82810 1 1 42 ARG HH11 H -11.004 -0.649 -8.074 1.00 . A A . 42 ARG HH11 1 1
43 82811 1 1 42 ARG HH12 H -11.296 -0.202 -9.723 1.00 . A A . 42 ARG HH12 1 1
43 82812 1 1 42 ARG HH21 H -14.554 0.999 -9.129 1.00 . A A . 42 ARG HH21 1 1
43 82813 1 1 42 ARG HH22 H -13.328 0.743 -10.325 1.00 . A A . 42 ARG HH22 1 1
43 82814 1 1 42 ARG N N -13.994 0.012 -2.276 1.00 . A A . 42 ARG N 1 1
43 82815 1 1 42 ARG NE N -13.248 0.079 -7.169 1.00 . A A . 42 ARG NE 1 1
43 82816 1 1 42 ARG NH1 N -11.607 -0.265 -8.774 1.00 . A A . 42 ARG NH1 1 1
43 82817 1 1 42 ARG NH2 N -13.639 0.679 -9.377 1.00 . A A . 42 ARG NH2 1 1
43 82818 1 1 42 ARG O O -11.690 2.355 -2.581 1.00 . A A . 42 ARG O 1 1
43 82819 1 1 43 ILE C C -10.690 3.574 -0.521 1.00 . A A . 43 ILE C 1 1
43 82820 1 1 43 ILE CA C -12.004 3.075 0.085 1.00 . A A . 43 ILE CA 1 1
43 82821 1 1 43 ILE CB C -11.984 2.991 1.613 1.00 . A A . 43 ILE CB 1 1
43 82822 1 1 43 ILE CD1 C -14.364 3.243 2.407 1.00 . A A . 43 ILE CD1 1 1
43 82823 1 1 43 ILE CG1 C -13.013 3.941 2.228 1.00 . A A . 43 ILE CG1 1 1
43 82824 1 1 43 ILE CG2 C -10.576 3.243 2.157 1.00 . A A . 43 ILE CG2 1 1
43 82825 1 1 43 ILE H H -12.712 1.117 0.155 1.00 . A A . 43 ILE H 1 1
43 82826 1 1 43 ILE HA H -12.798 3.770 -0.189 1.00 . A A . 43 ILE HA 1 1
43 82827 1 1 43 ILE HB H -12.265 1.979 1.903 1.00 . A A . 43 ILE HB 1 1
43 82828 1 1 43 ILE HD11 H -14.568 2.619 1.538 1.00 . A A . 43 ILE HD11 1 1
43 82829 1 1 43 ILE HD12 H -14.335 2.623 3.303 1.00 . A A . 43 ILE HD12 1 1
43 82830 1 1 43 ILE HD13 H -15.148 3.992 2.510 1.00 . A A . 43 ILE HD13 1 1
43 82831 1 1 43 ILE HG12 H -12.653 4.298 3.193 1.00 . A A . 43 ILE HG12 1 1
43 82832 1 1 43 ILE HG13 H -13.134 4.815 1.589 1.00 . A A . 43 ILE HG13 1 1
43 82833 1 1 43 ILE HG21 H -9.890 2.501 1.746 1.00 . A A . 43 ILE HG21 1 1
43 82834 1 1 43 ILE HG22 H -10.247 4.240 1.869 1.00 . A A . 43 ILE HG22 1 1
43 82835 1 1 43 ILE HG23 H -10.587 3.163 3.244 1.00 . A A . 43 ILE HG23 1 1
43 82836 1 1 43 ILE N N -12.338 1.783 -0.490 1.00 . A A . 43 ILE N 1 1
43 82837 1 1 43 ILE O O -9.860 2.777 -0.955 1.00 . A A . 43 ILE O 1 1
43 82838 1 1 44 GLN C C -8.327 5.763 0.038 1.00 . A A . 44 GLN C 1 1
43 82839 1 1 44 GLN CA C -9.345 5.506 -1.075 1.00 . A A . 44 GLN CA 1 1
43 82840 1 1 44 GLN CB C -9.683 6.800 -1.819 1.00 . A A . 44 GLN CB 1 1
43 82841 1 1 44 GLN CD C -9.965 5.305 -3.830 1.00 . A A . 44 GLN CD 1 1
43 82842 1 1 44 GLN CG C -10.517 6.512 -3.069 1.00 . A A . 44 GLN CG 1 1
43 82843 1 1 44 GLN H H -11.223 5.532 -0.174 1.00 . A A . 44 GLN H 1 1
43 82844 1 1 44 GLN HA H -8.944 4.781 -1.784 1.00 . A A . 44 GLN HA 1 1
43 82845 1 1 44 GLN HB2 H -10.231 7.471 -1.157 1.00 . A A . 44 GLN HB2 1 1
43 82846 1 1 44 GLN HB3 H -8.763 7.312 -2.101 1.00 . A A . 44 GLN HB3 1 1
43 82847 1 1 44 GLN HE21 H -11.095 4.106 -2.655 1.00 . A A . 44 GLN HE21 1 1
43 82848 1 1 44 GLN HE22 H -10.136 3.289 -3.844 1.00 . A A . 44 GLN HE22 1 1
43 82849 1 1 44 GLN HG2 H -11.552 6.324 -2.785 1.00 . A A . 44 GLN HG2 1 1
43 82850 1 1 44 GLN HG3 H -10.518 7.387 -3.718 1.00 . A A . 44 GLN HG3 1 1
43 82851 1 1 44 GLN N N -10.543 4.891 -0.530 1.00 . A A . 44 GLN N 1 1
43 82852 1 1 44 GLN NE2 N -10.438 4.137 -3.408 1.00 . A A . 44 GLN NE2 1 1
43 82853 1 1 44 GLN O O -8.569 5.426 1.195 1.00 . A A . 44 GLN O 1 1
43 82854 1 1 44 GLN OE1 O -9.162 5.428 -4.742 1.00 . A A . 44 GLN OE1 1 1
43 82855 1 1 45 TYR C C -5.607 8.075 0.375 1.00 . A A . 45 TYR C 1 1
43 82856 1 1 45 TYR CA C -6.153 6.664 0.597 1.00 . A A . 45 TYR CA 1 1
43 82857 1 1 45 TYR CB C -5.039 5.651 0.329 1.00 . A A . 45 TYR CB 1 1
43 82858 1 1 45 TYR CD1 C -5.582 4.511 2.511 1.00 . A A . 45 TYR CD1 1 1
43 82859 1 1 45 TYR CD2 C -4.660 3.192 0.744 1.00 . A A . 45 TYR CD2 1 1
43 82860 1 1 45 TYR CE1 C -5.636 3.344 3.353 1.00 . A A . 45 TYR CE1 1 1
43 82861 1 1 45 TYR CE2 C -4.714 2.026 1.586 1.00 . A A . 45 TYR CE2 1 1
43 82862 1 1 45 TYR CG C -5.095 4.410 1.224 1.00 . A A . 45 TYR CG 1 1
43 82863 1 1 45 TYR CZ C -5.199 2.158 2.849 1.00 . A A . 45 TYR CZ 1 1
43 82864 1 1 45 TYR H H -7.020 6.629 -1.297 1.00 . A A . 45 TYR H 1 1
43 82865 1 1 45 TYR HA H -6.574 6.599 1.600 1.00 . A A . 45 TYR HA 1 1
43 82866 1 1 45 TYR HB2 H -5.090 5.336 -0.714 1.00 . A A . 45 TYR HB2 1 1
43 82867 1 1 45 TYR HB3 H -4.074 6.141 0.467 1.00 . A A . 45 TYR HB3 1 1
43 82868 1 1 45 TYR HD1 H -5.926 5.473 2.891 1.00 . A A . 45 TYR HD1 1 1
43 82869 1 1 45 TYR HD2 H -4.276 3.114 -0.274 1.00 . A A . 45 TYR HD2 1 1
43 82870 1 1 45 TYR HE1 H -6.018 3.409 4.372 1.00 . A A . 45 TYR HE1 1 1
43 82871 1 1 45 TYR HE2 H -4.374 1.057 1.219 1.00 . A A . 45 TYR HE2 1 1
43 82872 1 1 45 TYR HH H -4.462 1.043 4.260 1.00 . A A . 45 TYR HH 1 1
43 82873 1 1 45 TYR N N -7.209 6.358 -0.354 1.00 . A A . 45 TYR N 1 1
43 82874 1 1 45 TYR O O -4.459 8.244 -0.032 1.00 . A A . 45 TYR O 1 1
43 82875 1 1 45 TYR OH O -5.250 1.057 3.645 1.00 . A A . 45 TYR OH 1 1
43 82876 1 1 46 GLU C C -4.908 10.790 1.415 1.00 . A A . 46 GLU C 1 1
43 82877 1 1 46 GLU CA C -6.074 10.446 0.487 1.00 . A A . 46 GLU CA 1 1
43 82878 1 1 46 GLU CB C -7.264 11.375 0.734 1.00 . A A . 46 GLU CB 1 1
43 82879 1 1 46 GLU CD C -8.443 13.470 -0.028 1.00 . A A . 46 GLU CD 1 1
43 82880 1 1 46 GLU CG C -7.167 12.632 -0.132 1.00 . A A . 46 GLU CG 1 1
43 82881 1 1 46 GLU H H -7.388 8.908 0.982 1.00 . A A . 46 GLU H 1 1
43 82882 1 1 46 GLU HA H -5.759 10.539 -0.553 1.00 . A A . 46 GLU HA 1 1
43 82883 1 1 46 GLU HB2 H -8.193 10.849 0.514 1.00 . A A . 46 GLU HB2 1 1
43 82884 1 1 46 GLU HB3 H -7.298 11.656 1.786 1.00 . A A . 46 GLU HB3 1 1
43 82885 1 1 46 GLU HG2 H -6.310 13.229 0.181 1.00 . A A . 46 GLU HG2 1 1
43 82886 1 1 46 GLU HG3 H -6.997 12.350 -1.171 1.00 . A A . 46 GLU HG3 1 1
43 82887 1 1 46 GLU N N -6.456 9.054 0.651 1.00 . A A . 46 GLU N 1 1
43 82888 1 1 46 GLU O O -5.078 11.528 2.384 1.00 . A A . 46 GLU O 1 1
43 82889 1 1 46 GLU OE1 O -9.517 12.910 -0.341 1.00 . A A . 46 GLU OE1 1 1
43 82890 1 1 46 GLU OE2 O -8.318 14.650 0.364 1.00 . A A . 46 GLU OE2 1 1
43 82891 1 1 47 ILE C C -2.140 11.943 1.742 1.00 . A A . 47 ILE C 1 1
43 82892 1 1 47 ILE CA C -2.554 10.476 1.879 1.00 . A A . 47 ILE CA 1 1
43 82893 1 1 47 ILE CB C -1.452 9.487 1.498 1.00 . A A . 47 ILE CB 1 1
43 82894 1 1 47 ILE CD1 C -0.302 8.421 -0.477 1.00 . A A . 47 ILE CD1 1 1
43 82895 1 1 47 ILE CG1 C -1.044 9.658 0.034 1.00 . A A . 47 ILE CG1 1 1
43 82896 1 1 47 ILE CG2 C -1.872 8.050 1.813 1.00 . A A . 47 ILE CG2 1 1
43 82897 1 1 47 ILE H H -3.619 9.638 0.297 1.00 . A A . 47 ILE H 1 1
43 82898 1 1 47 ILE HA H -2.811 10.286 2.922 1.00 . A A . 47 ILE HA 1 1
43 82899 1 1 47 ILE HB H -0.572 9.705 2.105 1.00 . A A . 47 ILE HB 1 1
43 82900 1 1 47 ILE HD11 H -0.146 7.725 0.348 1.00 . A A . 47 ILE HD11 1 1
43 82901 1 1 47 ILE HD12 H -0.894 7.939 -1.254 1.00 . A A . 47 ILE HD12 1 1
43 82902 1 1 47 ILE HD13 H 0.663 8.720 -0.888 1.00 . A A . 47 ILE HD13 1 1
43 82903 1 1 47 ILE HG12 H -1.930 9.833 -0.576 1.00 . A A . 47 ILE HG12 1 1
43 82904 1 1 47 ILE HG13 H -0.408 10.537 -0.070 1.00 . A A . 47 ILE HG13 1 1
43 82905 1 1 47 ILE HG21 H -2.865 8.051 2.261 1.00 . A A . 47 ILE HG21 1 1
43 82906 1 1 47 ILE HG22 H -1.890 7.467 0.892 1.00 . A A . 47 ILE HG22 1 1
43 82907 1 1 47 ILE HG23 H -1.159 7.607 2.509 1.00 . A A . 47 ILE HG23 1 1
43 82908 1 1 47 ILE N N -3.749 10.238 1.087 1.00 . A A . 47 ILE N 1 1
43 82909 1 1 47 ILE O O -2.856 12.738 1.135 1.00 . A A . 47 ILE O 1 1
43 82910 1 1 48 LYS C C 0.929 13.597 1.639 1.00 . A A . 48 LYS C 1 1
43 82911 1 1 48 LYS CA C -0.469 13.612 2.261 1.00 . A A . 48 LYS CA 1 1
43 82912 1 1 48 LYS CB C -0.518 14.257 3.648 1.00 . A A . 48 LYS CB 1 1
43 82913 1 1 48 LYS CD C -1.146 16.361 4.888 1.00 . A A . 48 LYS CD 1 1
43 82914 1 1 48 LYS CE C -0.453 15.638 6.044 1.00 . A A . 48 LYS CE 1 1
43 82915 1 1 48 LYS CG C -0.728 15.770 3.541 1.00 . A A . 48 LYS CG 1 1
43 82916 1 1 48 LYS H H -0.412 11.602 2.805 1.00 . A A . 48 LYS H 1 1
43 82917 1 1 48 LYS HA H -1.129 14.189 1.614 1.00 . A A . 48 LYS HA 1 1
43 82918 1 1 48 LYS HB2 H -1.326 13.816 4.231 1.00 . A A . 48 LYS HB2 1 1
43 82919 1 1 48 LYS HB3 H 0.409 14.052 4.181 1.00 . A A . 48 LYS HB3 1 1
43 82920 1 1 48 LYS HD2 H -0.898 17.422 4.916 1.00 . A A . 48 LYS HD2 1 1
43 82921 1 1 48 LYS HD3 H -2.228 16.285 5.002 1.00 . A A . 48 LYS HD3 1 1
43 82922 1 1 48 LYS HE2 H -0.878 14.642 6.164 1.00 . A A . 48 LYS HE2 1 1
43 82923 1 1 48 LYS HE3 H 0.605 15.509 5.818 1.00 . A A . 48 LYS HE3 1 1
43 82924 1 1 48 LYS HG2 H 0.193 16.244 3.201 1.00 . A A . 48 LYS HG2 1 1
43 82925 1 1 48 LYS HG3 H -1.490 15.983 2.792 1.00 . A A . 48 LYS HG3 1 1
43 82926 1 1 48 LYS HZ1 H -1.505 16.845 7.315 1.00 . A A . 48 LYS HZ1 1 1
43 82927 1 1 48 LYS HZ2 H -0.529 15.783 8.082 1.00 . A A . 48 LYS HZ2 1 1
43 82928 1 1 48 LYS HZ3 H 0.107 17.102 7.357 1.00 . A A . 48 LYS HZ3 1 1
43 82929 1 1 48 LYS N N -0.987 12.255 2.313 1.00 . A A . 48 LYS N 1 1
43 82930 1 1 48 LYS NZ N -0.608 16.404 7.301 1.00 . A A . 48 LYS NZ 1 1
43 82931 1 1 48 LYS O O 1.541 14.646 1.454 1.00 . A A . 48 LYS O 1 1
43 82932 1 1 49 GLN C C 3.779 12.845 1.635 1.00 . A A . 49 GLN C 1 1
43 82933 1 1 49 GLN CA C 2.706 12.226 0.737 1.00 . A A . 49 GLN CA 1 1
43 82934 1 1 49 GLN CB C 2.751 12.830 -0.667 1.00 . A A . 49 GLN CB 1 1
43 82935 1 1 49 GLN CD C 5.262 12.662 -0.833 1.00 . A A . 49 GLN CD 1 1
43 82936 1 1 49 GLN CG C 4.054 13.600 -0.893 1.00 . A A . 49 GLN CG 1 1
43 82937 1 1 49 GLN H H 0.887 11.543 1.488 1.00 . A A . 49 GLN H 1 1
43 82938 1 1 49 GLN HA H 2.858 11.149 0.667 1.00 . A A . 49 GLN HA 1 1
43 82939 1 1 49 GLN HB2 H 2.658 12.040 -1.411 1.00 . A A . 49 GLN HB2 1 1
43 82940 1 1 49 GLN HB3 H 1.902 13.500 -0.807 1.00 . A A . 49 GLN HB3 1 1
43 82941 1 1 49 GLN HE21 H 4.334 11.460 -2.172 1.00 . A A . 49 GLN HE21 1 1
43 82942 1 1 49 GLN HE22 H 5.892 10.918 -1.646 1.00 . A A . 49 GLN HE22 1 1
43 82943 1 1 49 GLN HG2 H 4.024 14.099 -1.861 1.00 . A A . 49 GLN HG2 1 1
43 82944 1 1 49 GLN HG3 H 4.156 14.378 -0.136 1.00 . A A . 49 GLN HG3 1 1
43 82945 1 1 49 GLN N N 1.392 12.393 1.334 1.00 . A A . 49 GLN N 1 1
43 82946 1 1 49 GLN NE2 N 5.154 11.592 -1.614 1.00 . A A . 49 GLN NE2 1 1
43 82947 1 1 49 GLN O O 3.712 14.028 1.964 1.00 . A A . 49 GLN O 1 1
43 82948 1 1 49 GLN OE1 O 6.227 12.895 -0.124 1.00 . A A . 49 GLN OE1 1 1
43 82949 1 1 50 ILE C C 7.164 12.000 2.271 1.00 . A A . 50 ILE C 1 1
43 82950 1 1 50 ILE CA C 5.832 12.468 2.859 1.00 . A A . 50 ILE CA 1 1
43 82951 1 1 50 ILE CB C 5.602 12.016 4.302 1.00 . A A . 50 ILE CB 1 1
43 82952 1 1 50 ILE CD1 C 6.244 10.219 5.952 1.00 . A A . 50 ILE CD1 1 1
43 82953 1 1 50 ILE CG1 C 6.706 11.059 4.759 1.00 . A A . 50 ILE CG1 1 1
43 82954 1 1 50 ILE CG2 C 4.209 11.407 4.471 1.00 . A A . 50 ILE CG2 1 1
43 82955 1 1 50 ILE H H 4.793 11.056 1.733 1.00 . A A . 50 ILE H 1 1
43 82956 1 1 50 ILE HA H 5.817 13.558 2.856 1.00 . A A . 50 ILE HA 1 1
43 82957 1 1 50 ILE HB H 5.650 12.894 4.947 1.00 . A A . 50 ILE HB 1 1
43 82958 1 1 50 ILE HD11 H 5.308 9.721 5.704 1.00 . A A . 50 ILE HD11 1 1
43 82959 1 1 50 ILE HD12 H 7.003 9.473 6.185 1.00 . A A . 50 ILE HD12 1 1
43 82960 1 1 50 ILE HD13 H 6.094 10.868 6.815 1.00 . A A . 50 ILE HD13 1 1
43 82961 1 1 50 ILE HG12 H 6.987 10.404 3.935 1.00 . A A . 50 ILE HG12 1 1
43 82962 1 1 50 ILE HG13 H 7.595 11.627 5.032 1.00 . A A . 50 ILE HG13 1 1
43 82963 1 1 50 ILE HG21 H 3.494 11.961 3.864 1.00 . A A . 50 ILE HG21 1 1
43 82964 1 1 50 ILE HG22 H 4.227 10.365 4.151 1.00 . A A . 50 ILE HG22 1 1
43 82965 1 1 50 ILE HG23 H 3.914 11.459 5.519 1.00 . A A . 50 ILE HG23 1 1
43 82966 1 1 50 ILE N N 4.745 12.017 2.006 1.00 . A A . 50 ILE N 1 1
43 82967 1 1 50 ILE O O 8.175 12.692 2.386 1.00 . A A . 50 ILE O 1 1
43 82968 1 1 51 LYS C C 7.915 9.440 -0.180 1.00 . A A . 51 LYS C 1 1
43 82969 1 1 51 LYS CA C 8.315 10.258 1.050 1.00 . A A . 51 LYS CA 1 1
43 82970 1 1 51 LYS CB C 9.113 9.462 2.085 1.00 . A A . 51 LYS CB 1 1
43 82971 1 1 51 LYS CD C 11.504 8.702 2.339 1.00 . A A . 51 LYS CD 1 1
43 82972 1 1 51 LYS CE C 12.796 8.835 1.531 1.00 . A A . 51 LYS CE 1 1
43 82973 1 1 51 LYS CG C 10.581 9.897 2.097 1.00 . A A . 51 LYS CG 1 1
43 82974 1 1 51 LYS H H 6.297 10.271 1.566 1.00 . A A . 51 LYS H 1 1
43 82975 1 1 51 LYS HA H 8.944 11.086 0.725 1.00 . A A . 51 LYS HA 1 1
43 82976 1 1 51 LYS HB2 H 8.678 9.605 3.074 1.00 . A A . 51 LYS HB2 1 1
43 82977 1 1 51 LYS HB3 H 9.048 8.397 1.860 1.00 . A A . 51 LYS HB3 1 1
43 82978 1 1 51 LYS HD2 H 11.740 8.628 3.401 1.00 . A A . 51 LYS HD2 1 1
43 82979 1 1 51 LYS HD3 H 10.992 7.779 2.062 1.00 . A A . 51 LYS HD3 1 1
43 82980 1 1 51 LYS HE2 H 12.600 8.619 0.481 1.00 . A A . 51 LYS HE2 1 1
43 82981 1 1 51 LYS HE3 H 13.160 9.862 1.583 1.00 . A A . 51 LYS HE3 1 1
43 82982 1 1 51 LYS HG2 H 10.831 10.369 1.149 1.00 . A A . 51 LYS HG2 1 1
43 82983 1 1 51 LYS HG3 H 10.735 10.643 2.876 1.00 . A A . 51 LYS HG3 1 1
43 82984 1 1 51 LYS HZ1 H 13.796 7.901 3.048 1.00 . A A . 51 LYS HZ1 1 1
43 82985 1 1 51 LYS HZ2 H 13.659 6.991 1.699 1.00 . A A . 51 LYS HZ2 1 1
43 82986 1 1 51 LYS HZ3 H 14.733 8.219 1.749 1.00 . A A . 51 LYS HZ3 1 1
43 82987 1 1 51 LYS N N 7.123 10.827 1.655 1.00 . A A . 51 LYS N 1 1
43 82988 1 1 51 LYS NZ N 13.830 7.911 2.049 1.00 . A A . 51 LYS NZ 1 1
43 82989 1 1 51 LYS O O 6.745 9.105 -0.354 1.00 . A A . 51 LYS O 1 1
43 82990 1 1 52 MET C C 9.872 7.465 -2.521 1.00 . A A . 52 MET C 1 1
43 82991 1 1 52 MET CA C 8.679 8.370 -2.211 1.00 . A A . 52 MET CA 1 1
43 82992 1 1 52 MET CB C 8.440 9.321 -3.385 1.00 . A A . 52 MET CB 1 1
43 82993 1 1 52 MET CE C 10.677 12.762 -3.856 1.00 . A A . 52 MET CE 1 1
43 82994 1 1 52 MET CG C 9.641 10.244 -3.597 1.00 . A A . 52 MET CG 1 1
43 82995 1 1 52 MET H H 9.861 9.418 -0.853 1.00 . A A . 52 MET H 1 1
43 82996 1 1 52 MET HA H 7.797 7.763 -2.005 1.00 . A A . 52 MET HA 1 1
43 82997 1 1 52 MET HB2 H 8.255 8.744 -4.293 1.00 . A A . 52 MET HB2 1 1
43 82998 1 1 52 MET HB3 H 7.547 9.917 -3.199 1.00 . A A . 52 MET HB3 1 1
43 82999 1 1 52 MET HE1 H 11.485 12.142 -3.466 1.00 . A A . 52 MET HE1 1 1
43 83000 1 1 52 MET HE2 H 10.819 12.912 -4.926 1.00 . A A . 52 MET HE2 1 1
43 83001 1 1 52 MET HE3 H 10.682 13.726 -3.349 1.00 . A A . 52 MET HE3 1 1
43 83002 1 1 52 MET HG2 H 10.385 10.072 -2.818 1.00 . A A . 52 MET HG2 1 1
43 83003 1 1 52 MET HG3 H 10.121 10.018 -4.549 1.00 . A A . 52 MET HG3 1 1
43 83004 1 1 52 MET N N 8.911 9.143 -1.002 1.00 . A A . 52 MET N 1 1
43 83005 1 1 52 MET O O 10.574 7.673 -3.509 1.00 . A A . 52 MET O 1 1
43 83006 1 1 52 MET SD S 9.113 11.949 -3.571 1.00 . A A . 52 MET SD 1 1
43 83007 1 1 53 PHE C C 11.347 5.173 -3.301 1.00 . A A . 53 PHE C 1 1
43 83008 1 1 53 PHE CA C 11.163 5.540 -1.827 1.00 . A A . 53 PHE CA 1 1
43 83009 1 1 53 PHE CB C 10.798 4.279 -1.041 1.00 . A A . 53 PHE CB 1 1
43 83010 1 1 53 PHE CD1 C 12.321 4.677 0.906 1.00 . A A . 53 PHE CD1 1 1
43 83011 1 1 53 PHE CD2 C 10.064 4.176 1.350 1.00 . A A . 53 PHE CD2 1 1
43 83012 1 1 53 PHE CE1 C 12.575 4.772 2.300 1.00 . A A . 53 PHE CE1 1 1
43 83013 1 1 53 PHE CE2 C 10.317 4.270 2.744 1.00 . A A . 53 PHE CE2 1 1
43 83014 1 1 53 PHE CG C 11.071 4.381 0.461 1.00 . A A . 53 PHE CG 1 1
43 83015 1 1 53 PHE CZ C 11.567 4.566 3.190 1.00 . A A . 53 PHE CZ 1 1
43 83016 1 1 53 PHE H H 9.491 6.315 -0.857 1.00 . A A . 53 PHE H 1 1
43 83017 1 1 53 PHE HA H 12.066 6.028 -1.461 1.00 . A A . 53 PHE HA 1 1
43 83018 1 1 53 PHE HB2 H 9.741 4.060 -1.194 1.00 . A A . 53 PHE HB2 1 1
43 83019 1 1 53 PHE HB3 H 11.359 3.437 -1.446 1.00 . A A . 53 PHE HB3 1 1
43 83020 1 1 53 PHE HD1 H 13.130 4.840 0.192 1.00 . A A . 53 PHE HD1 1 1
43 83021 1 1 53 PHE HD2 H 9.060 3.939 0.993 1.00 . A A . 53 PHE HD2 1 1
43 83022 1 1 53 PHE HE1 H 13.577 5.008 2.657 1.00 . A A . 53 PHE HE1 1 1
43 83023 1 1 53 PHE HE2 H 9.509 4.107 3.457 1.00 . A A . 53 PHE HE2 1 1
43 83024 1 1 53 PHE HZ H 11.762 4.639 4.260 1.00 . A A . 53 PHE HZ 1 1
43 83025 1 1 53 PHE N N 10.066 6.478 -1.657 1.00 . A A . 53 PHE N 1 1
43 83026 1 1 53 PHE O O 12.252 5.680 -3.962 1.00 . A A . 53 PHE O 1 1
43 83027 1 1 54 LYS C C 9.170 4.088 -5.816 1.00 . A A . 54 LYS C 1 1
43 83028 1 1 54 LYS CA C 10.530 3.854 -5.156 1.00 . A A . 54 LYS CA 1 1
43 83029 1 1 54 LYS CB C 11.011 2.404 -5.238 1.00 . A A . 54 LYS CB 1 1
43 83030 1 1 54 LYS CD C 13.273 3.046 -6.153 1.00 . A A . 54 LYS CD 1 1
43 83031 1 1 54 LYS CE C 13.297 4.279 -7.059 1.00 . A A . 54 LYS CE 1 1
43 83032 1 1 54 LYS CG C 12.006 2.220 -6.386 1.00 . A A . 54 LYS CG 1 1
43 83033 1 1 54 LYS H H 9.742 3.887 -3.229 1.00 . A A . 54 LYS H 1 1
43 83034 1 1 54 LYS HA H 11.272 4.469 -5.666 1.00 . A A . 54 LYS HA 1 1
43 83035 1 1 54 LYS HB2 H 11.481 2.118 -4.296 1.00 . A A . 54 LYS HB2 1 1
43 83036 1 1 54 LYS HB3 H 10.158 1.740 -5.381 1.00 . A A . 54 LYS HB3 1 1
43 83037 1 1 54 LYS HD2 H 13.321 3.357 -5.109 1.00 . A A . 54 LYS HD2 1 1
43 83038 1 1 54 LYS HD3 H 14.152 2.433 -6.343 1.00 . A A . 54 LYS HD3 1 1
43 83039 1 1 54 LYS HE2 H 13.868 4.063 -7.961 1.00 . A A . 54 LYS HE2 1 1
43 83040 1 1 54 LYS HE3 H 12.283 4.526 -7.375 1.00 . A A . 54 LYS HE3 1 1
43 83041 1 1 54 LYS HG2 H 12.268 1.166 -6.479 1.00 . A A . 54 LYS HG2 1 1
43 83042 1 1 54 LYS HG3 H 11.541 2.517 -7.326 1.00 . A A . 54 LYS HG3 1 1
43 83043 1 1 54 LYS HZ1 H 14.340 5.114 -5.512 1.00 . A A . 54 LYS HZ1 1 1
43 83044 1 1 54 LYS HZ2 H 14.573 5.871 -6.940 1.00 . A A . 54 LYS HZ2 1 1
43 83045 1 1 54 LYS HZ3 H 13.179 6.089 -6.118 1.00 . A A . 54 LYS HZ3 1 1
43 83046 1 1 54 LYS N N 10.475 4.294 -3.772 1.00 . A A . 54 LYS N 1 1
43 83047 1 1 54 LYS NZ N 13.896 5.432 -6.349 1.00 . A A . 54 LYS NZ 1 1
43 83048 1 1 54 LYS O O 8.440 3.138 -6.096 1.00 . A A . 54 LYS O 1 1
43 83049 1 1 55 GLY C C 7.844 6.617 -7.893 1.00 . A A . 55 GLY C 1 1
43 83050 1 1 55 GLY CA C 7.611 5.729 -6.669 1.00 . A A . 55 GLY CA 1 1
43 83051 1 1 55 GLY H H 9.470 6.124 -5.817 1.00 . A A . 55 GLY H 1 1
43 83052 1 1 55 GLY HA2 H 7.069 4.830 -6.966 1.00 . A A . 55 GLY HA2 1 1
43 83053 1 1 55 GLY HA3 H 6.986 6.253 -5.948 1.00 . A A . 55 GLY HA3 1 1
43 83054 1 1 55 GLY N N 8.870 5.357 -6.047 1.00 . A A . 55 GLY N 1 1
43 83055 1 1 55 GLY O O 8.926 6.601 -8.478 1.00 . A A . 55 GLY O 1 1
43 83056 1 1 56 PRO C C 7.700 9.522 -9.067 1.00 . A A . 56 PRO C 1 1
43 83057 1 1 56 PRO CA C 6.864 8.283 -9.395 1.00 . A A . 56 PRO CA 1 1
43 83058 1 1 56 PRO CB C 5.421 8.615 -9.736 1.00 . A A . 56 PRO CB 1 1
43 83059 1 1 56 PRO CD C 5.488 7.434 -7.583 1.00 . A A . 56 PRO CD 1 1
43 83060 1 1 56 PRO CG C 4.611 8.273 -8.496 1.00 . A A . 56 PRO CG 1 1
43 83061 1 1 56 PRO HA H 7.331 7.833 -10.157 1.00 . A A . 56 PRO HA 1 1
43 83062 1 1 56 PRO HB2 H 5.312 9.669 -9.995 1.00 . A A . 56 PRO HB2 1 1
43 83063 1 1 56 PRO HB3 H 5.080 8.039 -10.597 1.00 . A A . 56 PRO HB3 1 1
43 83064 1 1 56 PRO HD2 H 5.570 7.881 -6.592 1.00 . A A . 56 PRO HD2 1 1
43 83065 1 1 56 PRO HD3 H 5.078 6.434 -7.447 1.00 . A A . 56 PRO HD3 1 1
43 83066 1 1 56 PRO HG2 H 4.289 9.183 -7.987 1.00 . A A . 56 PRO HG2 1 1
43 83067 1 1 56 PRO HG3 H 3.709 7.725 -8.768 1.00 . A A . 56 PRO HG3 1 1
43 83068 1 1 56 PRO N N 6.785 7.390 -8.252 1.00 . A A . 56 PRO N 1 1
43 83069 1 1 56 PRO O O 8.305 9.602 -7.999 1.00 . A A . 56 PRO O 1 1
43 83070 1 1 57 GLU C C 7.642 12.700 -9.026 1.00 . A A . 57 GLU C 1 1
43 83071 1 1 57 GLU CA C 8.460 11.688 -9.828 1.00 . A A . 57 GLU CA 1 1
43 83072 1 1 57 GLU CB C 8.882 12.272 -11.179 1.00 . A A . 57 GLU CB 1 1
43 83073 1 1 57 GLU CD C 9.808 11.685 -13.450 1.00 . A A . 57 GLU CD 1 1
43 83074 1 1 57 GLU CG C 9.053 11.167 -12.224 1.00 . A A . 57 GLU CG 1 1
43 83075 1 1 57 GLU H H 7.214 10.385 -10.871 1.00 . A A . 57 GLU H 1 1
43 83076 1 1 57 GLU HA H 9.351 11.405 -9.268 1.00 . A A . 57 GLU HA 1 1
43 83077 1 1 57 GLU HB2 H 8.133 12.987 -11.520 1.00 . A A . 57 GLU HB2 1 1
43 83078 1 1 57 GLU HB3 H 9.817 12.818 -11.067 1.00 . A A . 57 GLU HB3 1 1
43 83079 1 1 57 GLU HG2 H 9.594 10.328 -11.786 1.00 . A A . 57 GLU HG2 1 1
43 83080 1 1 57 GLU HG3 H 8.075 10.792 -12.526 1.00 . A A . 57 GLU HG3 1 1
43 83081 1 1 57 GLU N N 7.709 10.457 -10.005 1.00 . A A . 57 GLU N 1 1
43 83082 1 1 57 GLU O O 8.190 13.442 -8.212 1.00 . A A . 57 GLU O 1 1
43 83083 1 1 57 GLU OE1 O 9.650 12.889 -13.746 1.00 . A A . 57 GLU OE1 1 1
43 83084 1 1 57 GLU OE2 O 10.526 10.865 -14.063 1.00 . A A . 57 GLU OE2 1 1
43 83085 1 1 58 LYS C C 5.022 12.989 -7.257 1.00 . A A . 58 LYS C 1 1
43 83086 1 1 58 LYS CA C 5.441 13.607 -8.592 1.00 . A A . 58 LYS CA 1 1
43 83087 1 1 58 LYS CB C 4.263 13.980 -9.494 1.00 . A A . 58 LYS CB 1 1
43 83088 1 1 58 LYS CD C 4.129 16.357 -10.326 1.00 . A A . 58 LYS CD 1 1
43 83089 1 1 58 LYS CE C 5.621 16.694 -10.305 1.00 . A A . 58 LYS CE 1 1
43 83090 1 1 58 LYS CG C 3.768 15.395 -9.192 1.00 . A A . 58 LYS CG 1 1
43 83091 1 1 58 LYS H H 5.903 12.092 -9.945 1.00 . A A . 58 LYS H 1 1
43 83092 1 1 58 LYS HA H 5.995 14.524 -8.390 1.00 . A A . 58 LYS HA 1 1
43 83093 1 1 58 LYS HB2 H 4.564 13.912 -10.540 1.00 . A A . 58 LYS HB2 1 1
43 83094 1 1 58 LYS HB3 H 3.450 13.268 -9.349 1.00 . A A . 58 LYS HB3 1 1
43 83095 1 1 58 LYS HD2 H 3.868 15.909 -11.284 1.00 . A A . 58 LYS HD2 1 1
43 83096 1 1 58 LYS HD3 H 3.545 17.272 -10.232 1.00 . A A . 58 LYS HD3 1 1
43 83097 1 1 58 LYS HE2 H 6.089 16.242 -9.430 1.00 . A A . 58 LYS HE2 1 1
43 83098 1 1 58 LYS HE3 H 6.109 16.269 -11.182 1.00 . A A . 58 LYS HE3 1 1
43 83099 1 1 58 LYS HG2 H 2.687 15.385 -9.051 1.00 . A A . 58 LYS HG2 1 1
43 83100 1 1 58 LYS HG3 H 4.207 15.747 -8.258 1.00 . A A . 58 LYS HG3 1 1
43 83101 1 1 58 LYS HZ1 H 4.962 18.618 -10.508 1.00 . A A . 58 LYS HZ1 1 1
43 83102 1 1 58 LYS HZ2 H 6.117 18.441 -9.367 1.00 . A A . 58 LYS HZ2 1 1
43 83103 1 1 58 LYS HZ3 H 6.521 18.413 -10.950 1.00 . A A . 58 LYS HZ3 1 1
43 83104 1 1 58 LYS N N 6.342 12.698 -9.282 1.00 . A A . 58 LYS N 1 1
43 83105 1 1 58 LYS NZ N 5.821 18.160 -10.280 1.00 . A A . 58 LYS NZ 1 1
43 83106 1 1 58 LYS O O 5.542 13.362 -6.207 1.00 . A A . 58 LYS O 1 1
43 83107 1 1 59 ASP C C 2.176 10.866 -6.416 1.00 . A A . 59 ASP C 1 1
43 83108 1 1 59 ASP CA C 3.593 11.380 -6.154 1.00 . A A . 59 ASP CA 1 1
43 83109 1 1 59 ASP CB C 3.536 12.338 -4.961 1.00 . A A . 59 ASP CB 1 1
43 83110 1 1 59 ASP CG C 2.686 11.854 -3.784 1.00 . A A . 59 ASP CG 1 1
43 83111 1 1 59 ASP H H 3.670 11.756 -8.201 1.00 . A A . 59 ASP H 1 1
43 83112 1 1 59 ASP HA H 4.302 10.574 -5.966 1.00 . A A . 59 ASP HA 1 1
43 83113 1 1 59 ASP HB2 H 4.552 12.516 -4.608 1.00 . A A . 59 ASP HB2 1 1
43 83114 1 1 59 ASP HB3 H 3.145 13.297 -5.303 1.00 . A A . 59 ASP HB3 1 1
43 83115 1 1 59 ASP N N 4.088 12.054 -7.342 1.00 . A A . 59 ASP N 1 1
43 83116 1 1 59 ASP O O 1.574 11.191 -7.438 1.00 . A A . 59 ASP O 1 1
43 83117 1 1 59 ASP OD1 O 3.007 10.765 -3.263 1.00 . A A . 59 ASP OD1 1 1
43 83118 1 1 59 ASP OD2 O 1.736 12.587 -3.432 1.00 . A A . 59 ASP OD2 1 1
43 83119 1 1 60 ILE C C -0.644 10.411 -4.853 1.00 . A A . 60 ILE C 1 1
43 83120 1 1 60 ILE CA C 0.350 9.511 -5.591 1.00 . A A . 60 ILE CA 1 1
43 83121 1 1 60 ILE CB C 0.337 8.058 -5.114 1.00 . A A . 60 ILE CB 1 1
43 83122 1 1 60 ILE CD1 C 1.981 7.235 -6.840 1.00 . A A . 60 ILE CD1 1 1
43 83123 1 1 60 ILE CG1 C 1.695 7.392 -5.345 1.00 . A A . 60 ILE CG1 1 1
43 83124 1 1 60 ILE CG2 C -0.803 7.276 -5.768 1.00 . A A . 60 ILE CG2 1 1
43 83125 1 1 60 ILE H H 2.181 9.814 -4.646 1.00 . A A . 60 ILE H 1 1
43 83126 1 1 60 ILE HA H 0.089 9.505 -6.650 1.00 . A A . 60 ILE HA 1 1
43 83127 1 1 60 ILE HB H 0.156 8.053 -4.039 1.00 . A A . 60 ILE HB 1 1
43 83128 1 1 60 ILE HD11 H 1.639 8.124 -7.371 1.00 . A A . 60 ILE HD11 1 1
43 83129 1 1 60 ILE HD12 H 3.053 7.110 -6.994 1.00 . A A . 60 ILE HD12 1 1
43 83130 1 1 60 ILE HD13 H 1.455 6.360 -7.221 1.00 . A A . 60 ILE HD13 1 1
43 83131 1 1 60 ILE HG12 H 2.481 7.989 -4.882 1.00 . A A . 60 ILE HG12 1 1
43 83132 1 1 60 ILE HG13 H 1.712 6.414 -4.864 1.00 . A A . 60 ILE HG13 1 1
43 83133 1 1 60 ILE HG21 H -1.615 7.960 -6.021 1.00 . A A . 60 ILE HG21 1 1
43 83134 1 1 60 ILE HG22 H -0.440 6.793 -6.674 1.00 . A A . 60 ILE HG22 1 1
43 83135 1 1 60 ILE HG23 H -1.170 6.519 -5.075 1.00 . A A . 60 ILE HG23 1 1
43 83136 1 1 60 ILE N N 1.685 10.074 -5.475 1.00 . A A . 60 ILE N 1 1
43 83137 1 1 60 ILE O O -1.439 11.108 -5.479 1.00 . A A . 60 ILE O 1 1
43 83138 1 1 61 GLU C C -2.860 10.583 -2.710 1.00 . A A . 61 GLU C 1 1
43 83139 1 1 61 GLU CA C -1.446 11.167 -2.700 1.00 . A A . 61 GLU CA 1 1
43 83140 1 1 61 GLU CB C -1.453 12.627 -3.158 1.00 . A A . 61 GLU CB 1 1
43 83141 1 1 61 GLU CD C -1.535 14.862 -1.996 1.00 . A A . 61 GLU CD 1 1
43 83142 1 1 61 GLU CG C -0.791 13.531 -2.117 1.00 . A A . 61 GLU CG 1 1
43 83143 1 1 61 GLU H H 0.086 9.794 -3.029 1.00 . A A . 61 GLU H 1 1
43 83144 1 1 61 GLU HA H -1.029 11.110 -1.695 1.00 . A A . 61 GLU HA 1 1
43 83145 1 1 61 GLU HB2 H -0.928 12.716 -4.109 1.00 . A A . 61 GLU HB2 1 1
43 83146 1 1 61 GLU HB3 H -2.479 12.953 -3.329 1.00 . A A . 61 GLU HB3 1 1
43 83147 1 1 61 GLU HG2 H -0.779 13.029 -1.149 1.00 . A A . 61 GLU HG2 1 1
43 83148 1 1 61 GLU HG3 H 0.246 13.713 -2.394 1.00 . A A . 61 GLU HG3 1 1
43 83149 1 1 61 GLU N N -0.564 10.365 -3.531 1.00 . A A . 61 GLU N 1 1
43 83150 1 1 61 GLU O O -3.734 11.051 -1.982 1.00 . A A . 61 GLU O 1 1
43 83151 1 1 61 GLU OE1 O -1.202 15.772 -2.786 1.00 . A A . 61 GLU OE1 1 1
43 83152 1 1 61 GLU OE2 O -2.419 14.942 -1.115 1.00 . A A . 61 GLU OE2 1 1
43 83153 1 1 62 PHE C C -4.171 7.427 -3.975 1.00 . A A . 62 PHE C 1 1
43 83154 1 1 62 PHE CA C -4.334 8.914 -3.656 1.00 . A A . 62 PHE CA 1 1
43 83155 1 1 62 PHE CB C -5.078 9.592 -4.808 1.00 . A A . 62 PHE CB 1 1
43 83156 1 1 62 PHE CD1 C -7.476 9.909 -4.160 1.00 . A A . 62 PHE CD1 1 1
43 83157 1 1 62 PHE CD2 C -6.072 11.799 -4.167 1.00 . A A . 62 PHE CD2 1 1
43 83158 1 1 62 PHE CE1 C -8.566 10.719 -3.745 1.00 . A A . 62 PHE CE1 1 1
43 83159 1 1 62 PHE CE2 C -7.162 12.611 -3.753 1.00 . A A . 62 PHE CE2 1 1
43 83160 1 1 62 PHE CG C -6.252 10.466 -4.362 1.00 . A A . 62 PHE CG 1 1
43 83161 1 1 62 PHE CZ C -8.386 12.053 -3.551 1.00 . A A . 62 PHE CZ 1 1
43 83162 1 1 62 PHE H H -2.325 9.192 -4.131 1.00 . A A . 62 PHE H 1 1
43 83163 1 1 62 PHE HA H -4.838 9.024 -2.695 1.00 . A A . 62 PHE HA 1 1
43 83164 1 1 62 PHE HB2 H -4.375 10.206 -5.370 1.00 . A A . 62 PHE HB2 1 1
43 83165 1 1 62 PHE HB3 H -5.448 8.826 -5.490 1.00 . A A . 62 PHE HB3 1 1
43 83166 1 1 62 PHE HD1 H -7.621 8.839 -4.315 1.00 . A A . 62 PHE HD1 1 1
43 83167 1 1 62 PHE HD2 H -5.090 12.247 -4.329 1.00 . A A . 62 PHE HD2 1 1
43 83168 1 1 62 PHE HE1 H -9.547 10.272 -3.583 1.00 . A A . 62 PHE HE1 1 1
43 83169 1 1 62 PHE HE2 H -7.017 13.680 -3.597 1.00 . A A . 62 PHE HE2 1 1
43 83170 1 1 62 PHE HZ H -9.223 12.676 -3.233 1.00 . A A . 62 PHE HZ 1 1
43 83171 1 1 62 PHE N N -3.041 9.567 -3.542 1.00 . A A . 62 PHE N 1 1
43 83172 1 1 62 PHE O O -3.994 7.053 -5.134 1.00 . A A . 62 PHE O 1 1
43 83173 1 1 63 ILE C C -5.460 4.516 -2.870 1.00 . A A . 63 ILE C 1 1
43 83174 1 1 63 ILE CA C -4.098 5.180 -3.081 1.00 . A A . 63 ILE CA 1 1
43 83175 1 1 63 ILE CB C -3.002 4.645 -2.158 1.00 . A A . 63 ILE CB 1 1
43 83176 1 1 63 ILE CD1 C -0.649 5.434 -2.608 1.00 . A A . 63 ILE CD1 1 1
43 83177 1 1 63 ILE CG1 C -1.956 5.723 -1.866 1.00 . A A . 63 ILE CG1 1 1
43 83178 1 1 63 ILE CG2 C -2.372 3.376 -2.733 1.00 . A A . 63 ILE CG2 1 1
43 83179 1 1 63 ILE H H -4.380 6.931 -1.988 1.00 . A A . 63 ILE H 1 1
43 83180 1 1 63 ILE HA H -3.776 4.991 -4.106 1.00 . A A . 63 ILE HA 1 1
43 83181 1 1 63 ILE HB H -3.460 4.375 -1.206 1.00 . A A . 63 ILE HB 1 1
43 83182 1 1 63 ILE HD11 H -0.866 5.217 -3.654 1.00 . A A . 63 ILE HD11 1 1
43 83183 1 1 63 ILE HD12 H 0.005 6.303 -2.544 1.00 . A A . 63 ILE HD12 1 1
43 83184 1 1 63 ILE HD13 H -0.156 4.575 -2.153 1.00 . A A . 63 ILE HD13 1 1
43 83185 1 1 63 ILE HG12 H -2.340 6.698 -2.166 1.00 . A A . 63 ILE HG12 1 1
43 83186 1 1 63 ILE HG13 H -1.767 5.770 -0.794 1.00 . A A . 63 ILE HG13 1 1
43 83187 1 1 63 ILE HG21 H -2.210 3.503 -3.803 1.00 . A A . 63 ILE HG21 1 1
43 83188 1 1 63 ILE HG22 H -1.417 3.189 -2.241 1.00 . A A . 63 ILE HG22 1 1
43 83189 1 1 63 ILE HG23 H -3.039 2.530 -2.564 1.00 . A A . 63 ILE HG23 1 1
43 83190 1 1 63 ILE N N -4.237 6.619 -2.928 1.00 . A A . 63 ILE N 1 1
43 83191 1 1 63 ILE O O -6.405 5.160 -2.420 1.00 . A A . 63 ILE O 1 1
43 83192 1 1 64 TYR C C -6.536 1.265 -2.144 1.00 . A A . 64 TYR C 1 1
43 83193 1 1 64 TYR CA C -6.746 2.476 -3.056 1.00 . A A . 64 TYR CA 1 1
43 83194 1 1 64 TYR CB C -7.110 1.985 -4.459 1.00 . A A . 64 TYR CB 1 1
43 83195 1 1 64 TYR CD1 C -6.705 4.147 -5.691 1.00 . A A . 64 TYR CD1 1 1
43 83196 1 1 64 TYR CD2 C -8.807 3.049 -5.990 1.00 . A A . 64 TYR CD2 1 1
43 83197 1 1 64 TYR CE1 C -7.125 5.194 -6.588 1.00 . A A . 64 TYR CE1 1 1
43 83198 1 1 64 TYR CE2 C -9.227 4.095 -6.886 1.00 . A A . 64 TYR CE2 1 1
43 83199 1 1 64 TYR CG C -7.556 3.096 -5.412 1.00 . A A . 64 TYR CG 1 1
43 83200 1 1 64 TYR CZ C -8.365 5.116 -7.140 1.00 . A A . 64 TYR CZ 1 1
43 83201 1 1 64 TYR H H -4.741 2.718 -3.570 1.00 . A A . 64 TYR H 1 1
43 83202 1 1 64 TYR HA H -7.494 3.132 -2.612 1.00 . A A . 64 TYR HA 1 1
43 83203 1 1 64 TYR HB2 H -6.247 1.476 -4.891 1.00 . A A . 64 TYR HB2 1 1
43 83204 1 1 64 TYR HB3 H -7.907 1.247 -4.380 1.00 . A A . 64 TYR HB3 1 1
43 83205 1 1 64 TYR HD1 H -5.717 4.186 -5.234 1.00 . A A . 64 TYR HD1 1 1
43 83206 1 1 64 TYR HD2 H -9.478 2.218 -5.769 1.00 . A A . 64 TYR HD2 1 1
43 83207 1 1 64 TYR HE1 H -6.464 6.029 -6.817 1.00 . A A . 64 TYR HE1 1 1
43 83208 1 1 64 TYR HE2 H -10.213 4.070 -7.350 1.00 . A A . 64 TYR HE2 1 1
43 83209 1 1 64 TYR HH H -8.156 6.136 -8.782 1.00 . A A . 64 TYR HH 1 1
43 83210 1 1 64 TYR N N -5.516 3.234 -3.205 1.00 . A A . 64 TYR N 1 1
43 83211 1 1 64 TYR O O -5.412 0.800 -1.972 1.00 . A A . 64 TYR O 1 1
43 83212 1 1 64 TYR OH O -8.762 6.104 -7.986 1.00 . A A . 64 TYR OH 1 1
43 83213 1 1 65 THR C C -9.005 -0.776 -0.286 1.00 . A A . 65 THR C 1 1
43 83214 1 1 65 THR CA C -7.591 -0.357 -0.693 1.00 . A A . 65 THR CA 1 1
43 83215 1 1 65 THR CB C -6.698 0.004 0.495 1.00 . A A . 65 THR CB 1 1
43 83216 1 1 65 THR CG2 C -7.350 1.027 1.429 1.00 . A A . 65 THR CG2 1 1
43 83217 1 1 65 THR H H -8.551 1.175 -1.728 1.00 . A A . 65 THR H 1 1
43 83218 1 1 65 THR HA H -7.154 -1.195 -1.235 1.00 . A A . 65 THR HA 1 1
43 83219 1 1 65 THR HB H -5.722 0.352 0.157 1.00 . A A . 65 THR HB 1 1
43 83220 1 1 65 THR HG1 H -6.492 -1.979 0.675 1.00 . A A . 65 THR HG1 1 1
43 83221 1 1 65 THR HG21 H -8.432 0.997 1.300 1.00 . A A . 65 THR HG21 1 1
43 83222 1 1 65 THR HG22 H -7.099 0.789 2.462 1.00 . A A . 65 THR HG22 1 1
43 83223 1 1 65 THR HG23 H -6.983 2.025 1.187 1.00 . A A . 65 THR HG23 1 1
43 83224 1 1 65 THR N N -7.639 0.790 -1.583 1.00 . A A . 65 THR N 1 1
43 83225 1 1 65 THR O O -9.978 -0.405 -0.940 1.00 . A A . 65 THR O 1 1
43 83226 1 1 65 THR OG1 O -6.650 -1.191 1.271 1.00 . A A . 65 THR OG1 1 1
43 83227 1 1 66 ALA C C -10.876 -1.034 2.348 1.00 . A A . 66 ALA C 1 1
43 83228 1 1 66 ALA CA C -10.352 -2.014 1.296 1.00 . A A . 66 ALA CA 1 1
43 83229 1 1 66 ALA CB C -10.190 -3.432 1.849 1.00 . A A . 66 ALA CB 1 1
43 83230 1 1 66 ALA H H -8.277 -1.838 1.321 1.00 . A A . 66 ALA H 1 1
43 83231 1 1 66 ALA HA H -11.048 -2.041 0.458 1.00 . A A . 66 ALA HA 1 1
43 83232 1 1 66 ALA HB1 H -9.384 -3.447 2.581 1.00 . A A . 66 ALA HB1 1 1
43 83233 1 1 66 ALA HB2 H -11.121 -3.744 2.325 1.00 . A A . 66 ALA HB2 1 1
43 83234 1 1 66 ALA HB3 H -9.954 -4.115 1.032 1.00 . A A . 66 ALA HB3 1 1
43 83235 1 1 66 ALA N N -9.073 -1.541 0.793 1.00 . A A . 66 ALA N 1 1
43 83236 1 1 66 ALA O O -10.095 -0.344 3.001 1.00 . A A . 66 ALA O 1 1
43 83237 1 1 67 PRO C C -12.701 -0.651 4.870 1.00 . A A . 67 PRO C 1 1
43 83238 1 1 67 PRO CA C -12.866 -0.121 3.444 1.00 . A A . 67 PRO CA 1 1
43 83239 1 1 67 PRO CB C -14.318 -0.043 3.004 1.00 . A A . 67 PRO CB 1 1
43 83240 1 1 67 PRO CD C -13.184 -1.809 1.727 1.00 . A A . 67 PRO CD 1 1
43 83241 1 1 67 PRO CG C -14.545 -1.242 2.098 1.00 . A A . 67 PRO CG 1 1
43 83242 1 1 67 PRO HA H -12.426 0.778 3.434 1.00 . A A . 67 PRO HA 1 1
43 83243 1 1 67 PRO HB2 H -14.989 -0.070 3.864 1.00 . A A . 67 PRO HB2 1 1
43 83244 1 1 67 PRO HB3 H -14.516 0.889 2.476 1.00 . A A . 67 PRO HB3 1 1
43 83245 1 1 67 PRO HD2 H -13.109 -2.864 1.989 1.00 . A A . 67 PRO HD2 1 1
43 83246 1 1 67 PRO HD3 H -13.003 -1.734 0.654 1.00 . A A . 67 PRO HD3 1 1
43 83247 1 1 67 PRO HG2 H -15.146 -1.996 2.606 1.00 . A A . 67 PRO HG2 1 1
43 83248 1 1 67 PRO HG3 H -15.093 -0.947 1.204 1.00 . A A . 67 PRO HG3 1 1
43 83249 1 1 67 PRO N N -12.229 -1.004 2.483 1.00 . A A . 67 PRO N 1 1
43 83250 1 1 67 PRO O O -12.098 0.009 5.716 1.00 . A A . 67 PRO O 1 1
43 83251 1 1 68 SER C C -11.791 -2.208 7.022 1.00 . A A . 68 SER C 1 1
43 83252 1 1 68 SER CA C -13.166 -2.464 6.401 1.00 . A A . 68 SER CA 1 1
43 83253 1 1 68 SER CB C -13.435 -3.968 6.309 1.00 . A A . 68 SER CB 1 1
43 83254 1 1 68 SER H H -13.733 -2.369 4.399 1.00 . A A . 68 SER H 1 1
43 83255 1 1 68 SER HA H -13.948 -1.992 6.995 1.00 . A A . 68 SER HA 1 1
43 83256 1 1 68 SER HB2 H -13.405 -4.278 5.264 1.00 . A A . 68 SER HB2 1 1
43 83257 1 1 68 SER HB3 H -12.642 -4.511 6.825 1.00 . A A . 68 SER HB3 1 1
43 83258 1 1 68 SER HG H -15.404 -4.296 6.168 1.00 . A A . 68 SER HG 1 1
43 83259 1 1 68 SER N N -13.245 -1.838 5.092 1.00 . A A . 68 SER N 1 1
43 83260 1 1 68 SER O O -10.875 -1.747 6.341 1.00 . A A . 68 SER O 1 1
43 83261 1 1 68 SER OG O -14.695 -4.321 6.873 1.00 . A A . 68 SER OG 1 1
43 83262 1 1 69 SER C C -9.257 -2.675 8.121 1.00 . A A . 69 SER C 1 1
43 83263 1 1 69 SER CA C -10.442 -2.327 9.025 1.00 . A A . 69 SER CA 1 1
43 83264 1 1 69 SER CB C -10.404 -3.174 10.299 1.00 . A A . 69 SER CB 1 1
43 83265 1 1 69 SER H H -12.439 -2.893 8.851 1.00 . A A . 69 SER H 1 1
43 83266 1 1 69 SER HA H -10.422 -1.271 9.292 1.00 . A A . 69 SER HA 1 1
43 83267 1 1 69 SER HB2 H -9.392 -3.175 10.704 1.00 . A A . 69 SER HB2 1 1
43 83268 1 1 69 SER HB3 H -11.049 -2.723 11.053 1.00 . A A . 69 SER HB3 1 1
43 83269 1 1 69 SER HG H -10.459 -4.835 9.183 1.00 . A A . 69 SER HG 1 1
43 83270 1 1 69 SER N N -11.689 -2.519 8.306 1.00 . A A . 69 SER N 1 1
43 83271 1 1 69 SER O O -8.179 -2.098 8.254 1.00 . A A . 69 SER O 1 1
43 83272 1 1 69 SER OG O -10.821 -4.516 10.059 1.00 . A A . 69 SER OG 1 1
43 83273 1 1 70 ALA C C -8.723 -5.501 5.891 1.00 . A A . 70 ALA C 1 1
43 83274 1 1 70 ALA CA C -8.465 -4.049 6.295 1.00 . A A . 70 ALA CA 1 1
43 83275 1 1 70 ALA CB C -7.091 -3.858 6.939 1.00 . A A . 70 ALA CB 1 1
43 83276 1 1 70 ALA H H -10.378 -4.081 7.119 1.00 . A A . 70 ALA H 1 1
43 83277 1 1 70 ALA HA H -8.528 -3.417 5.409 1.00 . A A . 70 ALA HA 1 1
43 83278 1 1 70 ALA HB1 H -7.167 -4.023 8.014 1.00 . A A . 70 ALA HB1 1 1
43 83279 1 1 70 ALA HB2 H -6.386 -4.573 6.512 1.00 . A A . 70 ALA HB2 1 1
43 83280 1 1 70 ALA HB3 H -6.738 -2.845 6.751 1.00 . A A . 70 ALA HB3 1 1
43 83281 1 1 70 ALA N N -9.498 -3.617 7.221 1.00 . A A . 70 ALA N 1 1
43 83282 1 1 70 ALA O O -8.319 -6.426 6.594 1.00 . A A . 70 ALA O 1 1
43 83283 1 1 71 VAL C C -8.828 -7.285 3.043 1.00 . A A . 71 VAL C 1 1
43 83284 1 1 71 VAL CA C -9.712 -6.982 4.253 1.00 . A A . 71 VAL CA 1 1
43 83285 1 1 71 VAL CB C -11.207 -7.079 3.941 1.00 . A A . 71 VAL CB 1 1
43 83286 1 1 71 VAL CG1 C -11.988 -5.975 4.656 1.00 . A A . 71 VAL CG1 1 1
43 83287 1 1 71 VAL CG2 C -11.455 -7.038 2.432 1.00 . A A . 71 VAL CG2 1 1
43 83288 1 1 71 VAL H H -9.720 -4.899 4.193 1.00 . A A . 71 VAL H 1 1
43 83289 1 1 71 VAL HA H -9.485 -7.699 5.042 1.00 . A A . 71 VAL HA 1 1
43 83290 1 1 71 VAL HB H -11.565 -8.038 4.313 1.00 . A A . 71 VAL HB 1 1
43 83291 1 1 71 VAL HG11 H -11.685 -5.933 5.701 1.00 . A A . 71 VAL HG11 1 1
43 83292 1 1 71 VAL HG12 H -11.782 -5.017 4.180 1.00 . A A . 71 VAL HG12 1 1
43 83293 1 1 71 VAL HG13 H -13.056 -6.188 4.594 1.00 . A A . 71 VAL HG13 1 1
43 83294 1 1 71 VAL HG21 H -10.925 -6.190 1.999 1.00 . A A . 71 VAL HG21 1 1
43 83295 1 1 71 VAL HG22 H -11.095 -7.962 1.979 1.00 . A A . 71 VAL HG22 1 1
43 83296 1 1 71 VAL HG23 H -12.524 -6.934 2.242 1.00 . A A . 71 VAL HG23 1 1
43 83297 1 1 71 VAL N N -9.395 -5.657 4.759 1.00 . A A . 71 VAL N 1 1
43 83298 1 1 71 VAL O O -8.284 -8.382 2.925 1.00 . A A . 71 VAL O 1 1
43 83299 1 1 72 CYS C C -6.771 -5.412 1.028 1.00 . A A . 72 CYS C 1 1
43 83300 1 1 72 CYS CA C -7.902 -6.441 0.973 1.00 . A A . 72 CYS CA 1 1
43 83301 1 1 72 CYS CB C -8.741 -6.299 -0.298 1.00 . A A . 72 CYS CB 1 1
43 83302 1 1 72 CYS H H -9.156 -5.404 2.273 1.00 . A A . 72 CYS H 1 1
43 83303 1 1 72 CYS HA H -7.503 -7.455 0.987 1.00 . A A . 72 CYS HA 1 1
43 83304 1 1 72 CYS HB2 H -8.936 -5.240 -0.471 1.00 . A A . 72 CYS HB2 1 1
43 83305 1 1 72 CYS HB3 H -8.157 -6.658 -1.145 1.00 . A A . 72 CYS HB3 1 1
43 83306 1 1 72 CYS N N -8.712 -6.294 2.171 1.00 . A A . 72 CYS N 1 1
43 83307 1 1 72 CYS O O -6.159 -5.103 0.007 1.00 . A A . 72 CYS O 1 1
43 83308 1 1 72 CYS SG S -10.339 -7.192 -0.267 1.00 . A A . 72 CYS SG 1 1
43 83309 1 1 73 GLY C C -5.061 -3.861 3.901 1.00 . A A . 73 GLY C 1 1
43 83310 1 1 73 GLY CA C -5.481 -3.923 2.431 1.00 . A A . 73 GLY CA 1 1
43 83311 1 1 73 GLY H H -7.030 -5.169 3.055 1.00 . A A . 73 GLY H 1 1
43 83312 1 1 73 GLY HA2 H -4.618 -4.172 1.814 1.00 . A A . 73 GLY HA2 1 1
43 83313 1 1 73 GLY HA3 H -5.833 -2.944 2.108 1.00 . A A . 73 GLY HA3 1 1
43 83314 1 1 73 GLY N N -6.528 -4.911 2.230 1.00 . A A . 73 GLY N 1 1
43 83315 1 1 73 GLY O O -5.261 -4.818 4.649 1.00 . A A . 73 GLY O 1 1
43 83316 1 1 74 VAL C C -4.900 -1.451 6.303 1.00 . A A . 74 VAL C 1 1
43 83317 1 1 74 VAL CA C -4.038 -2.526 5.639 1.00 . A A . 74 VAL CA 1 1
43 83318 1 1 74 VAL CB C -2.545 -2.190 5.656 1.00 . A A . 74 VAL CB 1 1
43 83319 1 1 74 VAL CG1 C -2.063 -1.907 7.080 1.00 . A A . 74 VAL CG1 1 1
43 83320 1 1 74 VAL CG2 C -1.724 -3.309 5.012 1.00 . A A . 74 VAL CG2 1 1
43 83321 1 1 74 VAL H H -4.328 -1.953 3.658 1.00 . A A . 74 VAL H 1 1
43 83322 1 1 74 VAL HA H -4.178 -3.467 6.173 1.00 . A A . 74 VAL HA 1 1
43 83323 1 1 74 VAL HB H -2.399 -1.286 5.066 1.00 . A A . 74 VAL HB 1 1
43 83324 1 1 74 VAL HG11 H -2.639 -2.505 7.785 1.00 . A A . 74 VAL HG11 1 1
43 83325 1 1 74 VAL HG12 H -1.007 -2.163 7.164 1.00 . A A . 74 VAL HG12 1 1
43 83326 1 1 74 VAL HG13 H -2.199 -0.849 7.306 1.00 . A A . 74 VAL HG13 1 1
43 83327 1 1 74 VAL HG21 H -2.320 -3.799 4.241 1.00 . A A . 74 VAL HG21 1 1
43 83328 1 1 74 VAL HG22 H -0.826 -2.888 4.562 1.00 . A A . 74 VAL HG22 1 1
43 83329 1 1 74 VAL HG23 H -1.443 -4.037 5.772 1.00 . A A . 74 VAL HG23 1 1
43 83330 1 1 74 VAL N N -4.486 -2.726 4.272 1.00 . A A . 74 VAL N 1 1
43 83331 1 1 74 VAL O O -4.935 -1.347 7.528 1.00 . A A . 74 VAL O 1 1
43 83332 1 1 75 SER C C -5.674 1.250 6.964 1.00 . A A . 75 SER C 1 1
43 83333 1 1 75 SER CA C -6.434 0.387 5.954 1.00 . A A . 75 SER CA 1 1
43 83334 1 1 75 SER CB C -7.704 -0.181 6.592 1.00 . A A . 75 SER CB 1 1
43 83335 1 1 75 SER H H -5.540 -0.769 4.469 1.00 . A A . 75 SER H 1 1
43 83336 1 1 75 SER HA H -6.699 0.972 5.074 1.00 . A A . 75 SER HA 1 1
43 83337 1 1 75 SER HB2 H -7.790 -1.239 6.346 1.00 . A A . 75 SER HB2 1 1
43 83338 1 1 75 SER HB3 H -7.629 -0.110 7.676 1.00 . A A . 75 SER HB3 1 1
43 83339 1 1 75 SER HG H -8.704 0.935 5.265 1.00 . A A . 75 SER HG 1 1
43 83340 1 1 75 SER N N -5.574 -0.678 5.465 1.00 . A A . 75 SER N 1 1
43 83341 1 1 75 SER O O -5.754 1.017 8.169 1.00 . A A . 75 SER O 1 1
43 83342 1 1 75 SER OG O -8.873 0.504 6.152 1.00 . A A . 75 SER OG 1 1
43 83343 1 1 76 LEU C C -4.901 4.477 7.365 1.00 . A A . 76 LEU C 1 1
43 83344 1 1 76 LEU CA C -4.183 3.128 7.274 1.00 . A A . 76 LEU CA 1 1
43 83345 1 1 76 LEU CB C -2.744 3.231 6.766 1.00 . A A . 76 LEU CB 1 1
43 83346 1 1 76 LEU CD1 C -2.324 2.158 4.523 1.00 . A A . 76 LEU CD1 1 1
43 83347 1 1 76 LEU CD2 C -0.762 1.701 6.468 1.00 . A A . 76 LEU CD2 1 1
43 83348 1 1 76 LEU CG C -2.199 2.000 6.039 1.00 . A A . 76 LEU CG 1 1
43 83349 1 1 76 LEU H H -4.897 2.412 5.453 1.00 . A A . 76 LEU H 1 1
43 83350 1 1 76 LEU HA H -4.142 2.691 8.272 1.00 . A A . 76 LEU HA 1 1
43 83351 1 1 76 LEU HB2 H -2.677 4.085 6.092 1.00 . A A . 76 LEU HB2 1 1
43 83352 1 1 76 LEU HB3 H -2.093 3.444 7.616 1.00 . A A . 76 LEU HB3 1 1
43 83353 1 1 76 LEU HD11 H -3.123 2.864 4.296 1.00 . A A . 76 LEU HD11 1 1
43 83354 1 1 76 LEU HD12 H -1.384 2.533 4.118 1.00 . A A . 76 LEU HD12 1 1
43 83355 1 1 76 LEU HD13 H -2.554 1.192 4.074 1.00 . A A . 76 LEU HD13 1 1
43 83356 1 1 76 LEU HD21 H -0.442 2.437 7.206 1.00 . A A . 76 LEU HD21 1 1
43 83357 1 1 76 LEU HD22 H -0.712 0.703 6.905 1.00 . A A . 76 LEU HD22 1 1
43 83358 1 1 76 LEU HD23 H -0.106 1.749 5.599 1.00 . A A . 76 LEU HD23 1 1
43 83359 1 1 76 LEU HG H -2.805 1.139 6.324 1.00 . A A . 76 LEU HG 1 1
43 83360 1 1 76 LEU N N -4.956 2.229 6.435 1.00 . A A . 76 LEU N 1 1
43 83361 1 1 76 LEU O O -5.317 5.032 6.350 1.00 . A A . 76 LEU O 1 1
43 83362 1 1 77 ASP C C -4.665 7.239 9.383 1.00 . A A . 77 ASP C 1 1
43 83363 1 1 77 ASP CA C -5.681 6.238 8.827 1.00 . A A . 77 ASP CA 1 1
43 83364 1 1 77 ASP CB C -6.809 6.092 9.851 1.00 . A A . 77 ASP CB 1 1
43 83365 1 1 77 ASP CG C -6.595 4.996 10.897 1.00 . A A . 77 ASP CG 1 1
43 83366 1 1 77 ASP H H -4.679 4.507 9.412 1.00 . A A . 77 ASP H 1 1
43 83367 1 1 77 ASP HA H -6.077 6.541 7.858 1.00 . A A . 77 ASP HA 1 1
43 83368 1 1 77 ASP HB2 H -6.937 7.044 10.366 1.00 . A A . 77 ASP HB2 1 1
43 83369 1 1 77 ASP HB3 H -7.739 5.889 9.319 1.00 . A A . 77 ASP HB3 1 1
43 83370 1 1 77 ASP N N -5.022 4.965 8.591 1.00 . A A . 77 ASP N 1 1
43 83371 1 1 77 ASP O O -4.983 8.411 9.572 1.00 . A A . 77 ASP O 1 1
43 83372 1 1 77 ASP OD1 O -5.876 5.281 11.880 1.00 . A A . 77 ASP OD1 1 1
43 83373 1 1 77 ASP OD2 O -7.155 3.897 10.691 1.00 . A A . 77 ASP OD2 1 1
43 83374 1 1 78 VAL C C -2.669 7.859 11.638 1.00 . A A . 78 VAL C 1 1
43 83375 1 1 78 VAL CA C -2.399 7.573 10.159 1.00 . A A . 78 VAL CA 1 1
43 83376 1 1 78 VAL CB C -2.265 8.844 9.319 1.00 . A A . 78 VAL CB 1 1
43 83377 1 1 78 VAL CG1 C -1.974 10.059 10.205 1.00 . A A . 78 VAL CG1 1 1
43 83378 1 1 78 VAL CG2 C -1.190 8.680 8.243 1.00 . A A . 78 VAL CG2 1 1
43 83379 1 1 78 VAL H H -3.213 5.782 9.474 1.00 . A A . 78 VAL H 1 1
43 83380 1 1 78 VAL HA H -1.469 7.012 10.074 1.00 . A A . 78 VAL HA 1 1
43 83381 1 1 78 VAL HB H -3.217 9.017 8.817 1.00 . A A . 78 VAL HB 1 1
43 83382 1 1 78 VAL HG11 H -1.366 9.750 11.055 1.00 . A A . 78 VAL HG11 1 1
43 83383 1 1 78 VAL HG12 H -1.436 10.809 9.626 1.00 . A A . 78 VAL HG12 1 1
43 83384 1 1 78 VAL HG13 H -2.912 10.480 10.563 1.00 . A A . 78 VAL HG13 1 1
43 83385 1 1 78 VAL HG21 H -0.738 7.693 8.330 1.00 . A A . 78 VAL HG21 1 1
43 83386 1 1 78 VAL HG22 H -1.643 8.788 7.257 1.00 . A A . 78 VAL HG22 1 1
43 83387 1 1 78 VAL HG23 H -0.423 9.444 8.376 1.00 . A A . 78 VAL HG23 1 1
43 83388 1 1 78 VAL N N -3.464 6.738 9.629 1.00 . A A . 78 VAL N 1 1
43 83389 1 1 78 VAL O O -1.812 7.620 12.486 1.00 . A A . 78 VAL O 1 1
43 83390 1 1 79 GLY C C -3.968 7.518 14.206 1.00 . A A . 79 GLY C 1 1
43 83391 1 1 79 GLY CA C -4.258 8.686 13.262 1.00 . A A . 79 GLY CA 1 1
43 83392 1 1 79 GLY H H -4.557 8.557 11.205 1.00 . A A . 79 GLY H 1 1
43 83393 1 1 79 GLY HA2 H -3.722 9.573 13.600 1.00 . A A . 79 GLY HA2 1 1
43 83394 1 1 79 GLY HA3 H -5.321 8.926 13.291 1.00 . A A . 79 GLY HA3 1 1
43 83395 1 1 79 GLY N N -3.865 8.366 11.901 1.00 . A A . 79 GLY N 1 1
43 83396 1 1 79 GLY O O -3.965 7.686 15.425 1.00 . A A . 79 GLY O 1 1
43 83397 1 1 80 GLY C C -2.024 4.663 14.103 1.00 . A A . 80 GLY C 1 1
43 83398 1 1 80 GLY CA C -3.442 5.164 14.381 1.00 . A A . 80 GLY CA 1 1
43 83399 1 1 80 GLY H H -3.737 6.232 12.616 1.00 . A A . 80 GLY H 1 1
43 83400 1 1 80 GLY HA2 H -3.555 5.377 15.444 1.00 . A A . 80 GLY HA2 1 1
43 83401 1 1 80 GLY HA3 H -4.162 4.383 14.133 1.00 . A A . 80 GLY HA3 1 1
43 83402 1 1 80 GLY N N -3.733 6.360 13.609 1.00 . A A . 80 GLY N 1 1
43 83403 1 1 80 GLY O O -1.371 4.114 14.990 1.00 . A A . 80 GLY O 1 1
43 83404 1 1 81 LYS C C 0.652 5.670 12.359 1.00 . A A . 81 LYS C 1 1
43 83405 1 1 81 LYS CA C -0.258 4.446 12.464 1.00 . A A . 81 LYS CA 1 1
43 83406 1 1 81 LYS CB C -0.328 3.619 11.179 1.00 . A A . 81 LYS CB 1 1
43 83407 1 1 81 LYS CD C -2.695 2.797 11.460 1.00 . A A . 81 LYS CD 1 1
43 83408 1 1 81 LYS CE C -4.088 3.430 11.504 1.00 . A A . 81 LYS CE 1 1
43 83409 1 1 81 LYS CG C -1.743 3.628 10.597 1.00 . A A . 81 LYS CG 1 1
43 83410 1 1 81 LYS H H -2.125 5.317 12.154 1.00 . A A . 81 LYS H 1 1
43 83411 1 1 81 LYS HA H 0.129 3.793 13.246 1.00 . A A . 81 LYS HA 1 1
43 83412 1 1 81 LYS HB2 H 0.372 4.019 10.446 1.00 . A A . 81 LYS HB2 1 1
43 83413 1 1 81 LYS HB3 H -0.022 2.594 11.384 1.00 . A A . 81 LYS HB3 1 1
43 83414 1 1 81 LYS HD2 H -2.764 1.785 11.062 1.00 . A A . 81 LYS HD2 1 1
43 83415 1 1 81 LYS HD3 H -2.297 2.716 12.472 1.00 . A A . 81 LYS HD3 1 1
43 83416 1 1 81 LYS HE2 H -4.384 3.601 12.539 1.00 . A A . 81 LYS HE2 1 1
43 83417 1 1 81 LYS HE3 H -4.068 4.402 11.013 1.00 . A A . 81 LYS HE3 1 1
43 83418 1 1 81 LYS HG2 H -2.107 4.653 10.531 1.00 . A A . 81 LYS HG2 1 1
43 83419 1 1 81 LYS HG3 H -1.726 3.229 9.582 1.00 . A A . 81 LYS HG3 1 1
43 83420 1 1 81 LYS HZ1 H -4.773 1.602 10.899 1.00 . A A . 81 LYS HZ1 1 1
43 83421 1 1 81 LYS HZ2 H -5.964 2.649 11.288 1.00 . A A . 81 LYS HZ2 1 1
43 83422 1 1 81 LYS HZ3 H -5.161 2.815 9.876 1.00 . A A . 81 LYS HZ3 1 1
43 83423 1 1 81 LYS N N -1.588 4.869 12.870 1.00 . A A . 81 LYS N 1 1
43 83424 1 1 81 LYS NZ N -5.077 2.553 10.837 1.00 . A A . 81 LYS NZ 1 1
43 83425 1 1 81 LYS O O 1.198 6.132 13.361 1.00 . A A . 81 LYS O 1 1
43 83426 1 1 82 LYS C C 1.880 7.452 9.384 1.00 . A A . 82 LYS C 1 1
43 83427 1 1 82 LYS CA C 1.626 7.325 10.887 1.00 . A A . 82 LYS CA 1 1
43 83428 1 1 82 LYS CB C 2.904 7.254 11.723 1.00 . A A . 82 LYS CB 1 1
43 83429 1 1 82 LYS CD C 3.836 5.338 13.072 1.00 . A A . 82 LYS CD 1 1
43 83430 1 1 82 LYS CE C 3.083 4.037 13.360 1.00 . A A . 82 LYS CE 1 1
43 83431 1 1 82 LYS CG C 3.520 5.854 11.667 1.00 . A A . 82 LYS CG 1 1
43 83432 1 1 82 LYS H H 0.343 5.782 10.327 1.00 . A A . 82 LYS H 1 1
43 83433 1 1 82 LYS HA H 1.072 8.204 11.219 1.00 . A A . 82 LYS HA 1 1
43 83434 1 1 82 LYS HB2 H 3.625 7.986 11.357 1.00 . A A . 82 LYS HB2 1 1
43 83435 1 1 82 LYS HB3 H 2.683 7.516 12.758 1.00 . A A . 82 LYS HB3 1 1
43 83436 1 1 82 LYS HD2 H 4.909 5.171 13.170 1.00 . A A . 82 LYS HD2 1 1
43 83437 1 1 82 LYS HD3 H 3.563 6.092 13.810 1.00 . A A . 82 LYS HD3 1 1
43 83438 1 1 82 LYS HE2 H 2.082 4.263 13.726 1.00 . A A . 82 LYS HE2 1 1
43 83439 1 1 82 LYS HE3 H 2.966 3.467 12.439 1.00 . A A . 82 LYS HE3 1 1
43 83440 1 1 82 LYS HG2 H 2.832 5.171 11.171 1.00 . A A . 82 LYS HG2 1 1
43 83441 1 1 82 LYS HG3 H 4.432 5.878 11.071 1.00 . A A . 82 LYS HG3 1 1
43 83442 1 1 82 LYS HZ1 H 3.977 3.777 15.180 1.00 . A A . 82 LYS HZ1 1 1
43 83443 1 1 82 LYS HZ2 H 3.267 2.425 14.603 1.00 . A A . 82 LYS HZ2 1 1
43 83444 1 1 82 LYS HZ3 H 4.688 2.932 13.977 1.00 . A A . 82 LYS HZ3 1 1
43 83445 1 1 82 LYS N N 0.790 6.163 11.136 1.00 . A A . 82 LYS N 1 1
43 83446 1 1 82 LYS NZ N 3.813 3.227 14.361 1.00 . A A . 82 LYS NZ 1 1
43 83447 1 1 82 LYS O O 1.259 8.275 8.713 1.00 . A A . 82 LYS O 1 1
43 83448 1 1 83 GLU C C 3.583 5.241 7.040 1.00 . A A . 83 GLU C 1 1
43 83449 1 1 83 GLU CA C 3.138 6.635 7.487 1.00 . A A . 83 GLU CA 1 1
43 83450 1 1 83 GLU CB C 4.219 7.675 7.194 1.00 . A A . 83 GLU CB 1 1
43 83451 1 1 83 GLU CD C 4.476 8.839 9.416 1.00 . A A . 83 GLU CD 1 1
43 83452 1 1 83 GLU CG C 3.968 8.964 7.978 1.00 . A A . 83 GLU CG 1 1
43 83453 1 1 83 GLU H H 3.294 5.958 9.451 1.00 . A A . 83 GLU H 1 1
43 83454 1 1 83 GLU HA H 2.222 6.915 6.967 1.00 . A A . 83 GLU HA 1 1
43 83455 1 1 83 GLU HB2 H 5.198 7.273 7.454 1.00 . A A . 83 GLU HB2 1 1
43 83456 1 1 83 GLU HB3 H 4.240 7.894 6.126 1.00 . A A . 83 GLU HB3 1 1
43 83457 1 1 83 GLU HG2 H 4.465 9.799 7.484 1.00 . A A . 83 GLU HG2 1 1
43 83458 1 1 83 GLU HG3 H 2.901 9.188 7.985 1.00 . A A . 83 GLU HG3 1 1
43 83459 1 1 83 GLU N N 2.795 6.625 8.899 1.00 . A A . 83 GLU N 1 1
43 83460 1 1 83 GLU O O 4.003 4.426 7.860 1.00 . A A . 83 GLU O 1 1
43 83461 1 1 83 GLU OE1 O 5.070 7.781 9.718 1.00 . A A . 83 GLU OE1 1 1
43 83462 1 1 83 GLU OE2 O 4.259 9.804 10.181 1.00 . A A . 83 GLU OE2 1 1
43 83463 1 1 84 TYR C C 4.529 3.910 3.809 1.00 . A A . 84 TYR C 1 1
43 83464 1 1 84 TYR CA C 3.862 3.727 5.173 1.00 . A A . 84 TYR CA 1 1
43 83465 1 1 84 TYR CB C 2.564 2.938 4.992 1.00 . A A . 84 TYR CB 1 1
43 83466 1 1 84 TYR CD1 C 1.772 4.015 2.854 1.00 . A A . 84 TYR CD1 1 1
43 83467 1 1 84 TYR CD2 C 0.281 3.973 4.721 1.00 . A A . 84 TYR CD2 1 1
43 83468 1 1 84 TYR CE1 C 0.774 4.699 2.072 1.00 . A A . 84 TYR CE1 1 1
43 83469 1 1 84 TYR CE2 C -0.717 4.658 3.941 1.00 . A A . 84 TYR CE2 1 1
43 83470 1 1 84 TYR CG C 1.504 3.665 4.162 1.00 . A A . 84 TYR CG 1 1
43 83471 1 1 84 TYR CZ C -0.420 4.987 2.654 1.00 . A A . 84 TYR CZ 1 1
43 83472 1 1 84 TYR H H 3.132 5.677 5.079 1.00 . A A . 84 TYR H 1 1
43 83473 1 1 84 TYR HA H 4.570 3.258 5.856 1.00 . A A . 84 TYR HA 1 1
43 83474 1 1 84 TYR HB2 H 2.793 1.986 4.515 1.00 . A A . 84 TYR HB2 1 1
43 83475 1 1 84 TYR HB3 H 2.148 2.711 5.974 1.00 . A A . 84 TYR HB3 1 1
43 83476 1 1 84 TYR HD1 H 2.738 3.771 2.412 1.00 . A A . 84 TYR HD1 1 1
43 83477 1 1 84 TYR HD2 H 0.069 3.698 5.754 1.00 . A A . 84 TYR HD2 1 1
43 83478 1 1 84 TYR HE1 H 0.972 4.980 1.038 1.00 . A A . 84 TYR HE1 1 1
43 83479 1 1 84 TYR HE2 H -1.688 4.907 4.370 1.00 . A A . 84 TYR HE2 1 1
43 83480 1 1 84 TYR HH H -1.632 5.070 1.136 1.00 . A A . 84 TYR HH 1 1
43 83481 1 1 84 TYR N N 3.476 5.008 5.739 1.00 . A A . 84 TYR N 1 1
43 83482 1 1 84 TYR O O 4.282 4.898 3.120 1.00 . A A . 84 TYR O 1 1
43 83483 1 1 84 TYR OH O -1.363 5.634 1.917 1.00 . A A . 84 TYR OH 1 1
43 83484 1 1 85 LEU C C 5.157 2.433 1.087 1.00 . A A . 85 LEU C 1 1
43 83485 1 1 85 LEU CA C 6.067 2.982 2.188 1.00 . A A . 85 LEU CA 1 1
43 83486 1 1 85 LEU CB C 7.408 2.254 2.296 1.00 . A A . 85 LEU CB 1 1
43 83487 1 1 85 LEU CD1 C 7.473 0.820 4.370 1.00 . A A . 85 LEU CD1 1 1
43 83488 1 1 85 LEU CD2 C 6.097 0.102 2.363 1.00 . A A . 85 LEU CD2 1 1
43 83489 1 1 85 LEU CG C 7.355 0.827 2.844 1.00 . A A . 85 LEU CG 1 1
43 83490 1 1 85 LEU H H 5.558 2.140 4.025 1.00 . A A . 85 LEU H 1 1
43 83491 1 1 85 LEU HA H 6.284 4.027 1.969 1.00 . A A . 85 LEU HA 1 1
43 83492 1 1 85 LEU HB2 H 7.864 2.226 1.307 1.00 . A A . 85 LEU HB2 1 1
43 83493 1 1 85 LEU HB3 H 8.068 2.842 2.934 1.00 . A A . 85 LEU HB3 1 1
43 83494 1 1 85 LEU HD11 H 7.549 1.845 4.732 1.00 . A A . 85 LEU HD11 1 1
43 83495 1 1 85 LEU HD12 H 6.589 0.347 4.800 1.00 . A A . 85 LEU HD12 1 1
43 83496 1 1 85 LEU HD13 H 8.362 0.263 4.663 1.00 . A A . 85 LEU HD13 1 1
43 83497 1 1 85 LEU HD21 H 6.038 0.158 1.277 1.00 . A A . 85 LEU HD21 1 1
43 83498 1 1 85 LEU HD22 H 6.139 -0.943 2.671 1.00 . A A . 85 LEU HD22 1 1
43 83499 1 1 85 LEU HD23 H 5.217 0.573 2.799 1.00 . A A . 85 LEU HD23 1 1
43 83500 1 1 85 LEU HG H 8.212 0.279 2.453 1.00 . A A . 85 LEU HG 1 1
43 83501 1 1 85 LEU N N 5.362 2.940 3.459 1.00 . A A . 85 LEU N 1 1
43 83502 1 1 85 LEU O O 5.554 2.366 -0.075 1.00 . A A . 85 LEU O 1 1
43 83503 1 1 86 ILE C C 3.683 1.194 -0.767 1.00 . A A . 86 ILE C 1 1
43 83504 1 1 86 ILE CA C 2.983 1.516 0.555 1.00 . A A . 86 ILE CA 1 1
43 83505 1 1 86 ILE CB C 1.795 2.468 0.404 1.00 . A A . 86 ILE CB 1 1
43 83506 1 1 86 ILE CD1 C 0.934 1.431 2.535 1.00 . A A . 86 ILE CD1 1 1
43 83507 1 1 86 ILE CG1 C 0.564 1.929 1.137 1.00 . A A . 86 ILE CG1 1 1
43 83508 1 1 86 ILE CG2 C 1.504 2.755 -1.070 1.00 . A A . 86 ILE CG2 1 1
43 83509 1 1 86 ILE H H 3.636 2.115 2.440 1.00 . A A . 86 ILE H 1 1
43 83510 1 1 86 ILE HA H 2.599 0.588 0.979 1.00 . A A . 86 ILE HA 1 1
43 83511 1 1 86 ILE HB H 2.057 3.418 0.871 1.00 . A A . 86 ILE HB 1 1
43 83512 1 1 86 ILE HD11 H 1.963 1.708 2.760 1.00 . A A . 86 ILE HD11 1 1
43 83513 1 1 86 ILE HD12 H 0.266 1.881 3.270 1.00 . A A . 86 ILE HD12 1 1
43 83514 1 1 86 ILE HD13 H 0.834 0.345 2.571 1.00 . A A . 86 ILE HD13 1 1
43 83515 1 1 86 ILE HG12 H -0.190 2.714 1.213 1.00 . A A . 86 ILE HG12 1 1
43 83516 1 1 86 ILE HG13 H 0.121 1.118 0.561 1.00 . A A . 86 ILE HG13 1 1
43 83517 1 1 86 ILE HG21 H 1.618 1.837 -1.647 1.00 . A A . 86 ILE HG21 1 1
43 83518 1 1 86 ILE HG22 H 0.484 3.125 -1.175 1.00 . A A . 86 ILE HG22 1 1
43 83519 1 1 86 ILE HG23 H 2.203 3.505 -1.440 1.00 . A A . 86 ILE HG23 1 1
43 83520 1 1 86 ILE N N 3.952 2.057 1.493 1.00 . A A . 86 ILE N 1 1
43 83521 1 1 86 ILE O O 3.912 2.082 -1.586 1.00 . A A . 86 ILE O 1 1
43 83522 1 1 87 ALA C C 3.848 -1.645 -2.791 1.00 . A A . 87 ALA C 1 1
43 83523 1 1 87 ALA CA C 4.673 -0.533 -2.142 1.00 . A A . 87 ALA CA 1 1
43 83524 1 1 87 ALA CB C 6.094 -0.986 -1.799 1.00 . A A . 87 ALA CB 1 1
43 83525 1 1 87 ALA H H 3.814 -0.799 -0.263 1.00 . A A . 87 ALA H 1 1
43 83526 1 1 87 ALA HA H 4.730 0.314 -2.826 1.00 . A A . 87 ALA HA 1 1
43 83527 1 1 87 ALA HB1 H 6.194 -1.081 -0.719 1.00 . A A . 87 ALA HB1 1 1
43 83528 1 1 87 ALA HB2 H 6.292 -1.949 -2.270 1.00 . A A . 87 ALA HB2 1 1
43 83529 1 1 87 ALA HB3 H 6.809 -0.249 -2.166 1.00 . A A . 87 ALA HB3 1 1
43 83530 1 1 87 ALA N N 4.004 -0.081 -0.934 1.00 . A A . 87 ALA N 1 1
43 83531 1 1 87 ALA O O 3.806 -2.767 -2.290 1.00 . A A . 87 ALA O 1 1
43 83532 1 1 88 GLY C C 2.252 -1.850 -6.095 1.00 . A A . 88 GLY C 1 1
43 83533 1 1 88 GLY CA C 2.389 -2.249 -4.624 1.00 . A A . 88 GLY CA 1 1
43 83534 1 1 88 GLY H H 3.250 -0.380 -4.302 1.00 . A A . 88 GLY H 1 1
43 83535 1 1 88 GLY HA2 H 2.831 -3.243 -4.553 1.00 . A A . 88 GLY HA2 1 1
43 83536 1 1 88 GLY HA3 H 1.401 -2.306 -4.165 1.00 . A A . 88 GLY HA3 1 1
43 83537 1 1 88 GLY N N 3.211 -1.294 -3.900 1.00 . A A . 88 GLY N 1 1
43 83538 1 1 88 GLY O O 2.538 -0.712 -6.462 1.00 . A A . 88 GLY O 1 1
43 83539 1 1 89 LYS C C 0.939 -1.225 -8.523 1.00 . A A . 89 LYS C 1 1
43 83540 1 1 89 LYS CA C 1.635 -2.572 -8.319 1.00 . A A . 89 LYS CA 1 1
43 83541 1 1 89 LYS CB C 0.904 -3.747 -8.971 1.00 . A A . 89 LYS CB 1 1
43 83542 1 1 89 LYS CD C 1.456 -5.912 -10.138 1.00 . A A . 89 LYS CD 1 1
43 83543 1 1 89 LYS CE C 2.285 -6.573 -11.242 1.00 . A A . 89 LYS CE 1 1
43 83544 1 1 89 LYS CG C 1.780 -4.422 -10.027 1.00 . A A . 89 LYS CG 1 1
43 83545 1 1 89 LYS H H 1.584 -3.733 -6.589 1.00 . A A . 89 LYS H 1 1
43 83546 1 1 89 LYS HA H 2.627 -2.521 -8.768 1.00 . A A . 89 LYS HA 1 1
43 83547 1 1 89 LYS HB2 H 0.622 -4.474 -8.208 1.00 . A A . 89 LYS HB2 1 1
43 83548 1 1 89 LYS HB3 H -0.020 -3.396 -9.429 1.00 . A A . 89 LYS HB3 1 1
43 83549 1 1 89 LYS HD2 H 1.656 -6.404 -9.185 1.00 . A A . 89 LYS HD2 1 1
43 83550 1 1 89 LYS HD3 H 0.395 -6.043 -10.349 1.00 . A A . 89 LYS HD3 1 1
43 83551 1 1 89 LYS HE2 H 3.003 -5.858 -11.643 1.00 . A A . 89 LYS HE2 1 1
43 83552 1 1 89 LYS HE3 H 2.859 -7.403 -10.827 1.00 . A A . 89 LYS HE3 1 1
43 83553 1 1 89 LYS HG2 H 1.629 -3.940 -10.993 1.00 . A A . 89 LYS HG2 1 1
43 83554 1 1 89 LYS HG3 H 2.831 -4.293 -9.769 1.00 . A A . 89 LYS HG3 1 1
43 83555 1 1 89 LYS HZ1 H 0.462 -7.098 -12.001 1.00 . A A . 89 LYS HZ1 1 1
43 83556 1 1 89 LYS HZ2 H 1.467 -6.447 -13.111 1.00 . A A . 89 LYS HZ2 1 1
43 83557 1 1 89 LYS HZ3 H 1.697 -7.982 -12.601 1.00 . A A . 89 LYS HZ3 1 1
43 83558 1 1 89 LYS N N 1.814 -2.809 -6.896 1.00 . A A . 89 LYS N 1 1
43 83559 1 1 89 LYS NZ N 1.406 -7.065 -12.326 1.00 . A A . 89 LYS NZ 1 1
43 83560 1 1 89 LYS O O -0.287 -1.141 -8.473 1.00 . A A . 89 LYS O 1 1
43 83561 1 1 90 ALA C C 0.133 1.087 -10.028 1.00 . A A . 90 ALA C 1 1
43 83562 1 1 90 ALA CA C 1.231 1.136 -8.963 1.00 . A A . 90 ALA CA 1 1
43 83563 1 1 90 ALA CB C 2.376 2.074 -9.349 1.00 . A A . 90 ALA CB 1 1
43 83564 1 1 90 ALA H H 2.749 -0.281 -8.791 1.00 . A A . 90 ALA H 1 1
43 83565 1 1 90 ALA HA H 0.799 1.476 -8.022 1.00 . A A . 90 ALA HA 1 1
43 83566 1 1 90 ALA HB1 H 3.315 1.520 -9.353 1.00 . A A . 90 ALA HB1 1 1
43 83567 1 1 90 ALA HB2 H 2.191 2.484 -10.342 1.00 . A A . 90 ALA HB2 1 1
43 83568 1 1 90 ALA HB3 H 2.437 2.888 -8.626 1.00 . A A . 90 ALA HB3 1 1
43 83569 1 1 90 ALA N N 1.753 -0.204 -8.751 1.00 . A A . 90 ALA N 1 1
43 83570 1 1 90 ALA O O -0.187 0.019 -10.547 1.00 . A A . 90 ALA O 1 1
43 83571 1 1 91 GLU C C -1.036 3.287 -12.455 1.00 . A A . 91 GLU C 1 1
43 83572 1 1 91 GLU CA C -1.470 2.363 -11.314 1.00 . A A . 91 GLU CA 1 1
43 83573 1 1 91 GLU CB C -2.773 2.851 -10.680 1.00 . A A . 91 GLU CB 1 1
43 83574 1 1 91 GLU CD C -5.282 2.907 -10.929 1.00 . A A . 91 GLU CD 1 1
43 83575 1 1 91 GLU CG C -3.948 2.685 -11.645 1.00 . A A . 91 GLU CG 1 1
43 83576 1 1 91 GLU H H -0.147 3.122 -9.895 1.00 . A A . 91 GLU H 1 1
43 83577 1 1 91 GLU HA H -1.612 1.350 -11.692 1.00 . A A . 91 GLU HA 1 1
43 83578 1 1 91 GLU HB2 H -2.968 2.290 -9.765 1.00 . A A . 91 GLU HB2 1 1
43 83579 1 1 91 GLU HB3 H -2.675 3.899 -10.397 1.00 . A A . 91 GLU HB3 1 1
43 83580 1 1 91 GLU HG2 H -3.851 3.394 -12.467 1.00 . A A . 91 GLU HG2 1 1
43 83581 1 1 91 GLU HG3 H -3.927 1.686 -12.082 1.00 . A A . 91 GLU HG3 1 1
43 83582 1 1 91 GLU N N -0.413 2.258 -10.322 1.00 . A A . 91 GLU N 1 1
43 83583 1 1 91 GLU O O -1.344 3.030 -13.617 1.00 . A A . 91 GLU O 1 1
43 83584 1 1 91 GLU OE1 O -5.231 3.308 -9.746 1.00 . A A . 91 GLU OE1 1 1
43 83585 1 1 91 GLU OE2 O -6.323 2.671 -11.580 1.00 . A A . 91 GLU OE2 1 1
43 83586 1 1 92 GLY C C 0.366 6.677 -12.416 1.00 . A A . 92 GLY C 1 1
43 83587 1 1 92 GLY CA C 0.152 5.305 -13.058 1.00 . A A . 92 GLY CA 1 1
43 83588 1 1 92 GLY H H -0.081 4.543 -11.133 1.00 . A A . 92 GLY H 1 1
43 83589 1 1 92 GLY HA2 H 1.088 4.953 -13.492 1.00 . A A . 92 GLY HA2 1 1
43 83590 1 1 92 GLY HA3 H -0.566 5.389 -13.873 1.00 . A A . 92 GLY HA3 1 1
43 83591 1 1 92 GLY N N -0.327 4.342 -12.081 1.00 . A A . 92 GLY N 1 1
43 83592 1 1 92 GLY O O -0.122 7.687 -12.923 1.00 . A A . 92 GLY O 1 1
43 83593 1 1 93 ASP C C 0.062 8.589 -10.227 1.00 . A A . 93 ASP C 1 1
43 83594 1 1 93 ASP CA C 1.378 7.902 -10.592 1.00 . A A . 93 ASP CA 1 1
43 83595 1 1 93 ASP CB C 2.192 8.867 -11.457 1.00 . A A . 93 ASP CB 1 1
43 83596 1 1 93 ASP CG C 3.343 8.226 -12.233 1.00 . A A . 93 ASP CG 1 1
43 83597 1 1 93 ASP H H 1.487 5.845 -10.903 1.00 . A A . 93 ASP H 1 1
43 83598 1 1 93 ASP HA H 1.948 7.597 -9.714 1.00 . A A . 93 ASP HA 1 1
43 83599 1 1 93 ASP HB2 H 1.520 9.351 -12.165 1.00 . A A . 93 ASP HB2 1 1
43 83600 1 1 93 ASP HB3 H 2.597 9.652 -10.817 1.00 . A A . 93 ASP HB3 1 1
43 83601 1 1 93 ASP N N 1.094 6.670 -11.309 1.00 . A A . 93 ASP N 1 1
43 83602 1 1 93 ASP O O -0.943 8.425 -10.920 1.00 . A A . 93 ASP O 1 1
43 83603 1 1 93 ASP OD1 O 3.553 7.010 -12.037 1.00 . A A . 93 ASP OD1 1 1
43 83604 1 1 93 ASP OD2 O 3.988 8.967 -13.006 1.00 . A A . 93 ASP OD2 1 1
43 83605 1 1 94 GLY C C -2.151 9.084 -8.202 1.00 . A A . 94 GLY C 1 1
43 83606 1 1 94 GLY CA C -1.071 10.059 -8.674 1.00 . A A . 94 GLY CA 1 1
43 83607 1 1 94 GLY H H 0.927 9.474 -8.583 1.00 . A A . 94 GLY H 1 1
43 83608 1 1 94 GLY HA2 H -0.796 10.727 -7.858 1.00 . A A . 94 GLY HA2 1 1
43 83609 1 1 94 GLY HA3 H -1.464 10.682 -9.477 1.00 . A A . 94 GLY HA3 1 1
43 83610 1 1 94 GLY N N 0.107 9.346 -9.139 1.00 . A A . 94 GLY N 1 1
43 83611 1 1 94 GLY O O -3.201 9.503 -7.717 1.00 . A A . 94 GLY O 1 1
43 83612 1 1 95 LYS C C -2.179 5.393 -8.250 1.00 . A A . 95 LYS C 1 1
43 83613 1 1 95 LYS CA C -2.790 6.764 -7.957 1.00 . A A . 95 LYS CA 1 1
43 83614 1 1 95 LYS CB C -4.153 6.983 -8.617 1.00 . A A . 95 LYS CB 1 1
43 83615 1 1 95 LYS CD C -3.283 6.854 -10.980 1.00 . A A . 95 LYS CD 1 1
43 83616 1 1 95 LYS CE C -3.601 8.331 -11.219 1.00 . A A . 95 LYS CE 1 1
43 83617 1 1 95 LYS CG C -4.240 6.245 -9.954 1.00 . A A . 95 LYS CG 1 1
43 83618 1 1 95 LYS H H -1.000 7.469 -8.756 1.00 . A A . 95 LYS H 1 1
43 83619 1 1 95 LYS HA H -2.934 6.856 -6.881 1.00 . A A . 95 LYS HA 1 1
43 83620 1 1 95 LYS HB2 H -4.944 6.634 -7.952 1.00 . A A . 95 LYS HB2 1 1
43 83621 1 1 95 LYS HB3 H -4.317 8.050 -8.773 1.00 . A A . 95 LYS HB3 1 1
43 83622 1 1 95 LYS HD2 H -2.255 6.753 -10.629 1.00 . A A . 95 LYS HD2 1 1
43 83623 1 1 95 LYS HD3 H -3.354 6.306 -11.919 1.00 . A A . 95 LYS HD3 1 1
43 83624 1 1 95 LYS HE2 H -3.278 8.923 -10.363 1.00 . A A . 95 LYS HE2 1 1
43 83625 1 1 95 LYS HE3 H -3.047 8.694 -12.085 1.00 . A A . 95 LYS HE3 1 1
43 83626 1 1 95 LYS HG2 H -4.002 5.193 -9.808 1.00 . A A . 95 LYS HG2 1 1
43 83627 1 1 95 LYS HG3 H -5.261 6.291 -10.332 1.00 . A A . 95 LYS HG3 1 1
43 83628 1 1 95 LYS HZ1 H -5.460 7.654 -11.730 1.00 . A A . 95 LYS HZ1 1 1
43 83629 1 1 95 LYS HZ2 H -5.482 8.820 -10.586 1.00 . A A . 95 LYS HZ2 1 1
43 83630 1 1 95 LYS HZ3 H -5.197 9.211 -12.146 1.00 . A A . 95 LYS HZ3 1 1
43 83631 1 1 95 LYS N N -1.857 7.802 -8.360 1.00 . A A . 95 LYS N 1 1
43 83632 1 1 95 LYS NZ N -5.052 8.519 -11.438 1.00 . A A . 95 LYS NZ 1 1
43 83633 1 1 95 LYS O O -1.539 5.202 -9.283 1.00 . A A . 95 LYS O 1 1
43 83634 1 1 96 MET C C -2.826 2.099 -6.846 1.00 . A A . 96 MET C 1 1
43 83635 1 1 96 MET CA C -1.876 3.124 -7.467 1.00 . A A . 96 MET CA 1 1
43 83636 1 1 96 MET CB C -0.508 3.029 -6.789 1.00 . A A . 96 MET CB 1 1
43 83637 1 1 96 MET CE C 1.780 3.968 -3.964 1.00 . A A . 96 MET CE 1 1
43 83638 1 1 96 MET CG C -0.448 3.925 -5.550 1.00 . A A . 96 MET CG 1 1
43 83639 1 1 96 MET H H -2.919 4.636 -6.485 1.00 . A A . 96 MET H 1 1
43 83640 1 1 96 MET HA H -1.799 2.954 -8.542 1.00 . A A . 96 MET HA 1 1
43 83641 1 1 96 MET HB2 H -0.310 1.996 -6.506 1.00 . A A . 96 MET HB2 1 1
43 83642 1 1 96 MET HB3 H 0.272 3.322 -7.493 1.00 . A A . 96 MET HB3 1 1
43 83643 1 1 96 MET HE1 H 2.042 4.461 -4.899 1.00 . A A . 96 MET HE1 1 1
43 83644 1 1 96 MET HE2 H 1.629 4.717 -3.187 1.00 . A A . 96 MET HE2 1 1
43 83645 1 1 96 MET HE3 H 2.586 3.297 -3.668 1.00 . A A . 96 MET HE3 1 1
43 83646 1 1 96 MET HG2 H 0.141 4.816 -5.764 1.00 . A A . 96 MET HG2 1 1
43 83647 1 1 96 MET HG3 H -1.450 4.260 -5.284 1.00 . A A . 96 MET HG3 1 1
43 83648 1 1 96 MET N N -2.398 4.473 -7.322 1.00 . A A . 96 MET N 1 1
43 83649 1 1 96 MET O O -3.948 2.435 -6.467 1.00 . A A . 96 MET O 1 1
43 83650 1 1 96 MET SD S 0.277 3.030 -4.185 1.00 . A A . 96 MET SD 1 1
43 83651 1 1 97 HIS C C -2.318 -0.941 -5.126 1.00 . A A . 97 HIS C 1 1
43 83652 1 1 97 HIS CA C -3.137 -0.209 -6.191 1.00 . A A . 97 HIS CA 1 1
43 83653 1 1 97 HIS CB C -3.653 -1.143 -7.288 1.00 . A A . 97 HIS CB 1 1
43 83654 1 1 97 HIS CD2 C -6.164 -0.508 -6.929 1.00 . A A . 97 HIS CD2 1 1
43 83655 1 1 97 HIS CE1 C -7.051 -2.432 -7.474 1.00 . A A . 97 HIS CE1 1 1
43 83656 1 1 97 HIS CG C -5.147 -1.357 -7.260 1.00 . A A . 97 HIS CG 1 1
43 83657 1 1 97 HIS H H -1.432 0.602 -7.070 1.00 . A A . 97 HIS H 1 1
43 83658 1 1 97 HIS HA H -4.001 0.257 -5.716 1.00 . A A . 97 HIS HA 1 1
43 83659 1 1 97 HIS HB2 H -3.373 -0.735 -8.259 1.00 . A A . 97 HIS HB2 1 1
43 83660 1 1 97 HIS HB3 H -3.156 -2.107 -7.192 1.00 . A A . 97 HIS HB3 1 1
43 83661 1 1 97 HIS HD1 H -5.257 -3.388 -7.887 1.00 . A A . 97 HIS HD1 1 1
43 83662 1 1 97 HIS HD2 H -6.049 0.528 -6.612 1.00 . A A . 97 HIS HD2 1 1
43 83663 1 1 97 HIS HE1 H -7.793 -3.207 -7.668 1.00 . A A . 97 HIS HE1 1 1
43 83664 1 1 97 HIS N N -2.345 0.868 -6.760 1.00 . A A . 97 HIS N 1 1
43 83665 1 1 97 HIS ND1 N -5.738 -2.561 -7.598 1.00 . A A . 97 HIS ND1 1 1
43 83666 1 1 97 HIS NE2 N -7.313 -1.159 -7.060 1.00 . A A . 97 HIS NE2 1 1
43 83667 1 1 97 HIS O O -1.206 -1.394 -5.395 1.00 . A A . 97 HIS O 1 1
43 83668 1 1 98 ILE C C -3.245 -2.596 -2.105 1.00 . A A . 98 ILE C 1 1
43 83669 1 1 98 ILE CA C -2.237 -1.704 -2.833 1.00 . A A . 98 ILE CA 1 1
43 83670 1 1 98 ILE CB C -1.549 -0.684 -1.923 1.00 . A A . 98 ILE CB 1 1
43 83671 1 1 98 ILE CD1 C -1.962 1.348 -0.488 1.00 . A A . 98 ILE CD1 1 1
43 83672 1 1 98 ILE CG1 C -2.574 0.075 -1.078 1.00 . A A . 98 ILE CG1 1 1
43 83673 1 1 98 ILE CG2 C -0.660 0.262 -2.733 1.00 . A A . 98 ILE CG2 1 1
43 83674 1 1 98 ILE H H -3.804 -0.664 -3.728 1.00 . A A . 98 ILE H 1 1
43 83675 1 1 98 ILE HA H -1.457 -2.339 -3.253 1.00 . A A . 98 ILE HA 1 1
43 83676 1 1 98 ILE HB H -0.900 -1.225 -1.233 1.00 . A A . 98 ILE HB 1 1
43 83677 1 1 98 ILE HD11 H -0.997 1.538 -0.956 1.00 . A A . 98 ILE HD11 1 1
43 83678 1 1 98 ILE HD12 H -2.628 2.190 -0.673 1.00 . A A . 98 ILE HD12 1 1
43 83679 1 1 98 ILE HD13 H -1.826 1.221 0.586 1.00 . A A . 98 ILE HD13 1 1
43 83680 1 1 98 ILE HG12 H -3.437 0.333 -1.692 1.00 . A A . 98 ILE HG12 1 1
43 83681 1 1 98 ILE HG13 H -2.935 -0.566 -0.274 1.00 . A A . 98 ILE HG13 1 1
43 83682 1 1 98 ILE HG21 H -0.391 -0.213 -3.678 1.00 . A A . 98 ILE HG21 1 1
43 83683 1 1 98 ILE HG22 H -1.202 1.186 -2.933 1.00 . A A . 98 ILE HG22 1 1
43 83684 1 1 98 ILE HG23 H 0.244 0.484 -2.168 1.00 . A A . 98 ILE HG23 1 1
43 83685 1 1 98 ILE N N -2.899 -1.035 -3.940 1.00 . A A . 98 ILE N 1 1
43 83686 1 1 98 ILE O O -4.434 -2.281 -2.053 1.00 . A A . 98 ILE O 1 1
43 83687 1 1 99 THR C C -2.805 -5.247 0.330 1.00 . A A . 99 THR C 1 1
43 83688 1 1 99 THR CA C -3.577 -4.629 -0.837 1.00 . A A . 99 THR CA 1 1
43 83689 1 1 99 THR CB C -4.097 -5.664 -1.836 1.00 . A A . 99 THR CB 1 1
43 83690 1 1 99 THR CG2 C -5.435 -5.258 -2.457 1.00 . A A . 99 THR CG2 1 1
43 83691 1 1 99 THR H H -1.768 -3.939 -1.607 1.00 . A A . 99 THR H 1 1
43 83692 1 1 99 THR HA H -4.416 -4.080 -0.412 1.00 . A A . 99 THR HA 1 1
43 83693 1 1 99 THR HB H -4.164 -6.649 -1.377 1.00 . A A . 99 THR HB 1 1
43 83694 1 1 99 THR HG1 H -3.382 -6.304 -3.593 1.00 . A A . 99 THR HG1 1 1
43 83695 1 1 99 THR HG21 H -5.751 -4.299 -2.045 1.00 . A A . 99 THR HG21 1 1
43 83696 1 1 99 THR HG22 H -5.323 -5.169 -3.538 1.00 . A A . 99 THR HG22 1 1
43 83697 1 1 99 THR HG23 H -6.185 -6.015 -2.230 1.00 . A A . 99 THR HG23 1 1
43 83698 1 1 99 THR N N -2.735 -3.690 -1.560 1.00 . A A . 99 THR N 1 1
43 83699 1 1 99 THR O O -1.584 -5.122 0.408 1.00 . A A . 99 THR O 1 1
43 83700 1 1 99 THR OG1 O -3.176 -5.593 -2.922 1.00 . A A . 99 THR OG1 1 1
43 83701 1 1 100 LEU C C -1.951 -7.595 1.906 1.00 . A A . 100 LEU C 1 1
43 83702 1 1 100 LEU CA C -2.951 -6.536 2.372 1.00 . A A . 100 LEU CA 1 1
43 83703 1 1 100 LEU CB C -4.037 -7.080 3.303 1.00 . A A . 100 LEU CB 1 1
43 83704 1 1 100 LEU CD1 C -5.191 -9.101 4.275 1.00 . A A . 100 LEU CD1 1 1
43 83705 1 1 100 LEU CD2 C -5.314 -8.637 1.784 1.00 . A A . 100 LEU CD2 1 1
43 83706 1 1 100 LEU CG C -4.468 -8.528 3.054 1.00 . A A . 100 LEU CG 1 1
43 83707 1 1 100 LEU H H -4.543 -5.994 1.142 1.00 . A A . 100 LEU H 1 1
43 83708 1 1 100 LEU HA H -2.410 -5.768 2.923 1.00 . A A . 100 LEU HA 1 1
43 83709 1 1 100 LEU HB2 H -3.680 -7.000 4.330 1.00 . A A . 100 LEU HB2 1 1
43 83710 1 1 100 LEU HB3 H -4.914 -6.441 3.218 1.00 . A A . 100 LEU HB3 1 1
43 83711 1 1 100 LEU HD11 H -4.628 -8.861 5.177 1.00 . A A . 100 LEU HD11 1 1
43 83712 1 1 100 LEU HD12 H -6.189 -8.668 4.343 1.00 . A A . 100 LEU HD12 1 1
43 83713 1 1 100 LEU HD13 H -5.270 -10.184 4.174 1.00 . A A . 100 LEU HD13 1 1
43 83714 1 1 100 LEU HD21 H -5.222 -7.717 1.206 1.00 . A A . 100 LEU HD21 1 1
43 83715 1 1 100 LEU HD22 H -4.964 -9.478 1.186 1.00 . A A . 100 LEU HD22 1 1
43 83716 1 1 100 LEU HD23 H -6.358 -8.793 2.055 1.00 . A A . 100 LEU HD23 1 1
43 83717 1 1 100 LEU HG H -3.573 -9.129 2.898 1.00 . A A . 100 LEU HG 1 1
43 83718 1 1 100 LEU N N -3.550 -5.898 1.211 1.00 . A A . 100 LEU N 1 1
43 83719 1 1 100 LEU O O -0.816 -7.633 2.380 1.00 . A A . 100 LEU O 1 1
43 83720 1 1 101 CYS C C -0.371 -8.842 -0.253 1.00 . A A . 101 CYS C 1 1
43 83721 1 1 101 CYS CA C -1.566 -9.488 0.451 1.00 . A A . 101 CYS CA 1 1
43 83722 1 1 101 CYS CB C -2.347 -10.415 -0.483 1.00 . A A . 101 CYS CB 1 1
43 83723 1 1 101 CYS H H -3.332 -8.394 0.606 1.00 . A A . 101 CYS H 1 1
43 83724 1 1 101 CYS HA H -1.238 -10.086 1.301 1.00 . A A . 101 CYS HA 1 1
43 83725 1 1 101 CYS HB2 H -3.371 -10.493 -0.122 1.00 . A A . 101 CYS HB2 1 1
43 83726 1 1 101 CYS HB3 H -2.392 -9.957 -1.472 1.00 . A A . 101 CYS HB3 1 1
43 83727 1 1 101 CYS N N -2.407 -8.431 0.986 1.00 . A A . 101 CYS N 1 1
43 83728 1 1 101 CYS O O 0.661 -9.483 -0.445 1.00 . A A . 101 CYS O 1 1
43 83729 1 1 101 CYS SG S -1.653 -12.100 -0.649 1.00 . A A . 101 CYS SG 1 1
43 83730 1 1 102 ASP C C 1.463 -6.265 -0.258 1.00 . A A . 102 ASP C 1 1
43 83731 1 1 102 ASP CA C 0.499 -6.842 -1.297 1.00 . A A . 102 ASP CA 1 1
43 83732 1 1 102 ASP CB C -0.080 -5.677 -2.104 1.00 . A A . 102 ASP CB 1 1
43 83733 1 1 102 ASP CG C 0.701 -5.316 -3.368 1.00 . A A . 102 ASP CG 1 1
43 83734 1 1 102 ASP H H -1.393 -7.068 -0.458 1.00 . A A . 102 ASP H 1 1
43 83735 1 1 102 ASP HA H 0.980 -7.565 -1.955 1.00 . A A . 102 ASP HA 1 1
43 83736 1 1 102 ASP HB2 H -1.104 -5.924 -2.385 1.00 . A A . 102 ASP HB2 1 1
43 83737 1 1 102 ASP HB3 H -0.129 -4.799 -1.460 1.00 . A A . 102 ASP HB3 1 1
43 83738 1 1 102 ASP N N -0.551 -7.581 -0.619 1.00 . A A . 102 ASP N 1 1
43 83739 1 1 102 ASP O O 1.168 -6.265 0.936 1.00 . A A . 102 ASP O 1 1
43 83740 1 1 102 ASP OD1 O 1.939 -5.186 -3.253 1.00 . A A . 102 ASP OD1 1 1
43 83741 1 1 102 ASP OD2 O 0.044 -5.175 -4.421 1.00 . A A . 102 ASP OD2 1 1
43 83742 1 1 103 PHE C C 3.152 -3.845 0.653 1.00 . A A . 103 PHE C 1 1
43 83743 1 1 103 PHE CA C 3.605 -5.206 0.119 1.00 . A A . 103 PHE CA 1 1
43 83744 1 1 103 PHE CB C 4.867 -5.015 -0.723 1.00 . A A . 103 PHE CB 1 1
43 83745 1 1 103 PHE CD1 C 5.875 -3.842 1.245 1.00 . A A . 103 PHE CD1 1 1
43 83746 1 1 103 PHE CD2 C 6.848 -3.491 -0.871 1.00 . A A . 103 PHE CD2 1 1
43 83747 1 1 103 PHE CE1 C 6.835 -2.975 1.832 1.00 . A A . 103 PHE CE1 1 1
43 83748 1 1 103 PHE CE2 C 7.809 -2.624 -0.285 1.00 . A A . 103 PHE CE2 1 1
43 83749 1 1 103 PHE CG C 5.901 -4.081 -0.093 1.00 . A A . 103 PHE CG 1 1
43 83750 1 1 103 PHE CZ C 7.782 -2.385 1.054 1.00 . A A . 103 PHE CZ 1 1
43 83751 1 1 103 PHE H H 2.828 -5.788 -1.723 1.00 . A A . 103 PHE H 1 1
43 83752 1 1 103 PHE HA H 3.746 -5.893 0.953 1.00 . A A . 103 PHE HA 1 1
43 83753 1 1 103 PHE HB2 H 5.327 -5.988 -0.895 1.00 . A A . 103 PHE HB2 1 1
43 83754 1 1 103 PHE HB3 H 4.584 -4.621 -1.699 1.00 . A A . 103 PHE HB3 1 1
43 83755 1 1 103 PHE HD1 H 5.117 -4.316 1.869 1.00 . A A . 103 PHE HD1 1 1
43 83756 1 1 103 PHE HD2 H 6.869 -3.682 -1.944 1.00 . A A . 103 PHE HD2 1 1
43 83757 1 1 103 PHE HE1 H 6.814 -2.784 2.903 1.00 . A A . 103 PHE HE1 1 1
43 83758 1 1 103 PHE HE2 H 8.567 -2.150 -0.909 1.00 . A A . 103 PHE HE2 1 1
43 83759 1 1 103 PHE HZ H 8.520 -1.719 1.503 1.00 . A A . 103 PHE HZ 1 1
43 83760 1 1 103 PHE N N 2.596 -5.786 -0.751 1.00 . A A . 103 PHE N 1 1
43 83761 1 1 103 PHE O O 2.960 -2.905 -0.116 1.00 . A A . 103 PHE O 1 1
43 83762 1 1 104 ILE C C 2.873 -2.637 4.110 1.00 . A A . 104 ILE C 1 1
43 83763 1 1 104 ILE CA C 2.569 -2.553 2.613 1.00 . A A . 104 ILE CA 1 1
43 83764 1 1 104 ILE CB C 1.100 -2.264 2.300 1.00 . A A . 104 ILE CB 1 1
43 83765 1 1 104 ILE CD1 C -1.215 -3.246 2.115 1.00 . A A . 104 ILE CD1 1 1
43 83766 1 1 104 ILE CG1 C 0.264 -3.545 2.361 1.00 . A A . 104 ILE CG1 1 1
43 83767 1 1 104 ILE CG2 C 0.956 -1.551 0.954 1.00 . A A . 104 ILE CG2 1 1
43 83768 1 1 104 ILE H H 3.154 -4.553 2.587 1.00 . A A . 104 ILE H 1 1
43 83769 1 1 104 ILE HA H 3.155 -1.740 2.186 1.00 . A A . 104 ILE HA 1 1
43 83770 1 1 104 ILE HB H 0.714 -1.591 3.064 1.00 . A A . 104 ILE HB 1 1
43 83771 1 1 104 ILE HD11 H -1.528 -2.413 2.745 1.00 . A A . 104 ILE HD11 1 1
43 83772 1 1 104 ILE HD12 H -1.364 -2.984 1.067 1.00 . A A . 104 ILE HD12 1 1
43 83773 1 1 104 ILE HD13 H -1.810 -4.127 2.357 1.00 . A A . 104 ILE HD13 1 1
43 83774 1 1 104 ILE HG12 H 0.625 -4.255 1.617 1.00 . A A . 104 ILE HG12 1 1
43 83775 1 1 104 ILE HG13 H 0.386 -4.016 3.337 1.00 . A A . 104 ILE HG13 1 1
43 83776 1 1 104 ILE HG21 H 1.927 -1.166 0.641 1.00 . A A . 104 ILE HG21 1 1
43 83777 1 1 104 ILE HG22 H 0.587 -2.254 0.207 1.00 . A A . 104 ILE HG22 1 1
43 83778 1 1 104 ILE HG23 H 0.253 -0.724 1.054 1.00 . A A . 104 ILE HG23 1 1
43 83779 1 1 104 ILE N N 2.995 -3.784 1.968 1.00 . A A . 104 ILE N 1 1
43 83780 1 1 104 ILE O O 2.629 -3.664 4.742 1.00 . A A . 104 ILE O 1 1
43 83781 1 1 105 VAL C C 3.823 -0.014 6.482 1.00 . A A . 105 VAL C 1 1
43 83782 1 1 105 VAL CA C 3.744 -1.478 6.047 1.00 . A A . 105 VAL CA 1 1
43 83783 1 1 105 VAL CB C 5.037 -2.251 6.309 1.00 . A A . 105 VAL CB 1 1
43 83784 1 1 105 VAL CG1 C 4.749 -3.589 6.992 1.00 . A A . 105 VAL CG1 1 1
43 83785 1 1 105 VAL CG2 C 5.825 -2.457 5.013 1.00 . A A . 105 VAL CG2 1 1
43 83786 1 1 105 VAL H H 3.600 -0.710 4.116 1.00 . A A . 105 VAL H 1 1
43 83787 1 1 105 VAL HA H 2.942 -1.965 6.601 1.00 . A A . 105 VAL HA 1 1
43 83788 1 1 105 VAL HB H 5.653 -1.655 6.983 1.00 . A A . 105 VAL HB 1 1
43 83789 1 1 105 VAL HG11 H 3.817 -4.000 6.605 1.00 . A A . 105 VAL HG11 1 1
43 83790 1 1 105 VAL HG12 H 5.565 -4.283 6.792 1.00 . A A . 105 VAL HG12 1 1
43 83791 1 1 105 VAL HG13 H 4.659 -3.435 8.068 1.00 . A A . 105 VAL HG13 1 1
43 83792 1 1 105 VAL HG21 H 6.037 -1.489 4.559 1.00 . A A . 105 VAL HG21 1 1
43 83793 1 1 105 VAL HG22 H 6.762 -2.967 5.235 1.00 . A A . 105 VAL HG22 1 1
43 83794 1 1 105 VAL HG23 H 5.236 -3.060 4.322 1.00 . A A . 105 VAL HG23 1 1
43 83795 1 1 105 VAL N N 3.403 -1.541 4.636 1.00 . A A . 105 VAL N 1 1
43 83796 1 1 105 VAL O O 4.052 0.871 5.659 1.00 . A A . 105 VAL O 1 1
43 83797 1 1 106 PRO C C 5.115 2.048 8.463 1.00 . A A . 106 PRO C 1 1
43 83798 1 1 106 PRO CA C 3.673 1.545 8.365 1.00 . A A . 106 PRO CA 1 1
43 83799 1 1 106 PRO CB C 2.988 1.436 9.718 1.00 . A A . 106 PRO CB 1 1
43 83800 1 1 106 PRO CD C 3.352 -0.821 8.815 1.00 . A A . 106 PRO CD 1 1
43 83801 1 1 106 PRO CG C 2.998 -0.042 10.073 1.00 . A A . 106 PRO CG 1 1
43 83802 1 1 106 PRO HA H 3.200 2.187 7.761 1.00 . A A . 106 PRO HA 1 1
43 83803 1 1 106 PRO HB2 H 3.516 2.022 10.470 1.00 . A A . 106 PRO HB2 1 1
43 83804 1 1 106 PRO HB3 H 1.969 1.820 9.672 1.00 . A A . 106 PRO HB3 1 1
43 83805 1 1 106 PRO HD2 H 4.220 -1.459 8.975 1.00 . A A . 106 PRO HD2 1 1
43 83806 1 1 106 PRO HD3 H 2.532 -1.468 8.507 1.00 . A A . 106 PRO HD3 1 1
43 83807 1 1 106 PRO HG2 H 3.724 -0.240 10.861 1.00 . A A . 106 PRO HG2 1 1
43 83808 1 1 106 PRO HG3 H 2.024 -0.350 10.451 1.00 . A A . 106 PRO HG3 1 1
43 83809 1 1 106 PRO N N 3.625 0.203 7.810 1.00 . A A . 106 PRO N 1 1
43 83810 1 1 106 PRO O O 5.370 3.103 9.041 1.00 . A A . 106 PRO O 1 1
43 83811 1 1 107 TRP C C 7.969 1.348 9.310 1.00 . A A . 107 TRP C 1 1
43 83812 1 1 107 TRP CA C 7.429 1.620 7.905 1.00 . A A . 107 TRP CA 1 1
43 83813 1 1 107 TRP CB C 7.637 3.068 7.455 1.00 . A A . 107 TRP CB 1 1
43 83814 1 1 107 TRP CD1 C 9.735 2.669 6.004 1.00 . A A . 107 TRP CD1 1 1
43 83815 1 1 107 TRP CD2 C 9.902 4.448 7.314 1.00 . A A . 107 TRP CD2 1 1
43 83816 1 1 107 TRP CE2 C 11.078 4.350 6.600 1.00 . A A . 107 TRP CE2 1 1
43 83817 1 1 107 TRP CE3 C 9.693 5.483 8.242 1.00 . A A . 107 TRP CE3 1 1
43 83818 1 1 107 TRP CG C 9.042 3.358 6.922 1.00 . A A . 107 TRP CG 1 1
43 83819 1 1 107 TRP CH2 C 11.951 6.295 7.657 1.00 . A A . 107 TRP CH2 1 1
43 83820 1 1 107 TRP CZ2 C 12.137 5.255 6.738 1.00 . A A . 107 TRP CZ2 1 1
43 83821 1 1 107 TRP CZ3 C 10.760 6.380 8.369 1.00 . A A . 107 TRP CZ3 1 1
43 83822 1 1 107 TRP H H 5.803 0.412 7.421 1.00 . A A . 107 TRP H 1 1
43 83823 1 1 107 TRP HA H 7.939 0.986 7.180 1.00 . A A . 107 TRP HA 1 1
43 83824 1 1 107 TRP HB2 H 6.910 3.304 6.678 1.00 . A A . 107 TRP HB2 1 1
43 83825 1 1 107 TRP HB3 H 7.433 3.731 8.295 1.00 . A A . 107 TRP HB3 1 1
43 83826 1 1 107 TRP HD1 H 9.367 1.776 5.501 1.00 . A A . 107 TRP HD1 1 1
43 83827 1 1 107 TRP HE1 H 11.730 2.871 5.083 1.00 . A A . 107 TRP HE1 1 1
43 83828 1 1 107 TRP HE3 H 8.773 5.582 8.819 1.00 . A A . 107 TRP HE3 1 1
43 83829 1 1 107 TRP HH2 H 12.736 7.034 7.813 1.00 . A A . 107 TRP HH2 1 1
43 83830 1 1 107 TRP HZ2 H 13.057 5.156 6.161 1.00 . A A . 107 TRP HZ2 1 1
43 83831 1 1 107 TRP HZ3 H 10.651 7.203 9.076 1.00 . A A . 107 TRP HZ3 1 1
43 83832 1 1 107 TRP N N 6.019 1.268 7.889 1.00 . A A . 107 TRP N 1 1
43 83833 1 1 107 TRP NE1 N 10.973 3.234 5.777 1.00 . A A . 107 TRP NE1 1 1
43 83834 1 1 107 TRP O O 8.910 0.574 9.478 1.00 . A A . 107 TRP O 1 1
43 83835 1 1 108 ASP C C 7.396 0.425 12.140 1.00 . A A . 108 ASP C 1 1
43 83836 1 1 108 ASP CA C 7.756 1.836 11.669 1.00 . A A . 108 ASP CA 1 1
43 83837 1 1 108 ASP CB C 7.035 2.836 12.576 1.00 . A A . 108 ASP CB 1 1
43 83838 1 1 108 ASP CG C 7.459 2.798 14.046 1.00 . A A . 108 ASP CG 1 1
43 83839 1 1 108 ASP H H 6.585 2.626 10.139 1.00 . A A . 108 ASP H 1 1
43 83840 1 1 108 ASP HA H 8.831 2.016 11.675 1.00 . A A . 108 ASP HA 1 1
43 83841 1 1 108 ASP HB2 H 7.206 3.841 12.190 1.00 . A A . 108 ASP HB2 1 1
43 83842 1 1 108 ASP HB3 H 5.963 2.649 12.517 1.00 . A A . 108 ASP HB3 1 1
43 83843 1 1 108 ASP N N 7.350 1.998 10.284 1.00 . A A . 108 ASP N 1 1
43 83844 1 1 108 ASP O O 6.767 0.258 13.185 1.00 . A A . 108 ASP O 1 1
43 83845 1 1 108 ASP OD1 O 6.829 2.023 14.798 1.00 . A A . 108 ASP OD1 1 1
43 83846 1 1 108 ASP OD2 O 8.402 3.544 14.384 1.00 . A A . 108 ASP OD2 1 1
43 83847 1 1 109 THR C C 8.507 -2.862 10.926 1.00 . A A . 109 THR C 1 1
43 83848 1 1 109 THR CA C 7.537 -1.943 11.670 1.00 . A A . 109 THR CA 1 1
43 83849 1 1 109 THR CB C 6.067 -2.224 11.349 1.00 . A A . 109 THR CB 1 1
43 83850 1 1 109 THR CG2 C 5.110 -1.431 12.243 1.00 . A A . 109 THR CG2 1 1
43 83851 1 1 109 THR H H 8.318 -0.407 10.500 1.00 . A A . 109 THR H 1 1
43 83852 1 1 109 THR HA H 7.711 -2.088 12.736 1.00 . A A . 109 THR HA 1 1
43 83853 1 1 109 THR HB H 5.854 -3.292 11.403 1.00 . A A . 109 THR HB 1 1
43 83854 1 1 109 THR HG1 H 5.993 -2.366 9.355 1.00 . A A . 109 THR HG1 1 1
43 83855 1 1 109 THR HG21 H 5.382 -1.580 13.288 1.00 . A A . 109 THR HG21 1 1
43 83856 1 1 109 THR HG22 H 5.179 -0.371 11.996 1.00 . A A . 109 THR HG22 1 1
43 83857 1 1 109 THR HG23 H 4.090 -1.777 12.079 1.00 . A A . 109 THR HG23 1 1
43 83858 1 1 109 THR N N 7.809 -0.552 11.348 1.00 . A A . 109 THR N 1 1
43 83859 1 1 109 THR O O 9.121 -3.741 11.530 1.00 . A A . 109 THR O 1 1
43 83860 1 1 109 THR OG1 O 5.880 -1.660 10.054 1.00 . A A . 109 THR OG1 1 1
43 83861 1 1 110 LEU C C 10.102 -4.555 9.633 1.00 . A A . 110 LEU C 1 1
43 83862 1 1 110 LEU CA C 9.502 -3.424 8.795 1.00 . A A . 110 LEU CA 1 1
43 83863 1 1 110 LEU CB C 10.549 -2.534 8.123 1.00 . A A . 110 LEU CB 1 1
43 83864 1 1 110 LEU CD1 C 11.119 -0.416 6.879 1.00 . A A . 110 LEU CD1 1 1
43 83865 1 1 110 LEU CD2 C 9.277 -1.939 6.029 1.00 . A A . 110 LEU CD2 1 1
43 83866 1 1 110 LEU CG C 10.006 -1.394 7.259 1.00 . A A . 110 LEU CG 1 1
43 83867 1 1 110 LEU H H 8.114 -1.911 9.144 1.00 . A A . 110 LEU H 1 1
43 83868 1 1 110 LEU HA H 8.897 -3.865 8.002 1.00 . A A . 110 LEU HA 1 1
43 83869 1 1 110 LEU HB2 H 11.184 -2.105 8.898 1.00 . A A . 110 LEU HB2 1 1
43 83870 1 1 110 LEU HB3 H 11.186 -3.164 7.501 1.00 . A A . 110 LEU HB3 1 1
43 83871 1 1 110 LEU HD11 H 11.863 -0.384 7.675 1.00 . A A . 110 LEU HD11 1 1
43 83872 1 1 110 LEU HD12 H 11.592 -0.746 5.953 1.00 . A A . 110 LEU HD12 1 1
43 83873 1 1 110 LEU HD13 H 10.696 0.577 6.736 1.00 . A A . 110 LEU HD13 1 1
43 83874 1 1 110 LEU HD21 H 9.201 -3.024 6.101 1.00 . A A . 110 LEU HD21 1 1
43 83875 1 1 110 LEU HD22 H 8.276 -1.508 5.980 1.00 . A A . 110 LEU HD22 1 1
43 83876 1 1 110 LEU HD23 H 9.831 -1.672 5.130 1.00 . A A . 110 LEU HD23 1 1
43 83877 1 1 110 LEU HG H 9.276 -0.839 7.847 1.00 . A A . 110 LEU HG 1 1
43 83878 1 1 110 LEU N N 8.616 -2.628 9.627 1.00 . A A . 110 LEU N 1 1
43 83879 1 1 110 LEU O O 9.412 -5.515 9.973 1.00 . A A . 110 LEU O 1 1
43 83880 1 1 111 SER C C 13.553 -5.462 10.315 1.00 . A A . 111 SER C 1 1
43 83881 1 1 111 SER CA C 12.083 -5.401 10.734 1.00 . A A . 111 SER CA 1 1
43 83882 1 1 111 SER CB C 11.432 -6.778 10.588 1.00 . A A . 111 SER CB 1 1
43 83883 1 1 111 SER H H 11.937 -3.621 9.661 1.00 . A A . 111 SER H 1 1
43 83884 1 1 111 SER HA H 11.992 -5.064 11.766 1.00 . A A . 111 SER HA 1 1
43 83885 1 1 111 SER HB2 H 11.007 -6.874 9.588 1.00 . A A . 111 SER HB2 1 1
43 83886 1 1 111 SER HB3 H 12.194 -7.551 10.686 1.00 . A A . 111 SER HB3 1 1
43 83887 1 1 111 SER HG H 10.158 -7.959 11.582 1.00 . A A . 111 SER HG 1 1
43 83888 1 1 111 SER N N 11.382 -4.404 9.942 1.00 . A A . 111 SER N 1 1
43 83889 1 1 111 SER O O 14.439 -5.582 11.161 1.00 . A A . 111 SER O 1 1
43 83890 1 1 111 SER OG O 10.412 -6.992 11.559 1.00 . A A . 111 SER OG 1 1
43 83891 1 1 112 THR C C 15.089 -5.856 7.005 1.00 . A A . 112 THR C 1 1
43 83892 1 1 112 THR CA C 15.116 -5.420 8.471 1.00 . A A . 112 THR CA 1 1
43 83893 1 1 112 THR CB C 15.954 -6.338 9.363 1.00 . A A . 112 THR CB 1 1
43 83894 1 1 112 THR CG2 C 17.087 -7.025 8.596 1.00 . A A . 112 THR CG2 1 1
43 83895 1 1 112 THR H H 13.043 -5.278 8.330 1.00 . A A . 112 THR H 1 1
43 83896 1 1 112 THR HA H 15.530 -4.412 8.496 1.00 . A A . 112 THR HA 1 1
43 83897 1 1 112 THR HB H 15.324 -7.071 9.866 1.00 . A A . 112 THR HB 1 1
43 83898 1 1 112 THR HG1 H 17.330 -5.936 10.760 1.00 . A A . 112 THR HG1 1 1
43 83899 1 1 112 THR HG21 H 17.490 -6.338 7.851 1.00 . A A . 112 THR HG21 1 1
43 83900 1 1 112 THR HG22 H 17.877 -7.308 9.293 1.00 . A A . 112 THR HG22 1 1
43 83901 1 1 112 THR HG23 H 16.703 -7.915 8.101 1.00 . A A . 112 THR HG23 1 1
43 83902 1 1 112 THR N N 13.769 -5.376 9.011 1.00 . A A . 112 THR N 1 1
43 83903 1 1 112 THR O O 15.496 -5.104 6.121 1.00 . A A . 112 THR O 1 1
43 83904 1 1 112 THR OG1 O 16.625 -5.445 10.248 1.00 . A A . 112 THR OG1 1 1
43 83905 1 1 113 THR C C 13.792 -6.641 4.521 1.00 . A A . 113 THR C 1 1
43 83906 1 1 113 THR CA C 14.520 -7.618 5.447 1.00 . A A . 113 THR CA 1 1
43 83907 1 1 113 THR CB C 13.847 -8.988 5.537 1.00 . A A . 113 THR CB 1 1
43 83908 1 1 113 THR CG2 C 13.592 -9.607 4.159 1.00 . A A . 113 THR CG2 1 1
43 83909 1 1 113 THR H H 14.276 -7.678 7.515 1.00 . A A . 113 THR H 1 1
43 83910 1 1 113 THR HA H 15.531 -7.733 5.058 1.00 . A A . 113 THR HA 1 1
43 83911 1 1 113 THR HB H 12.924 -8.933 6.114 1.00 . A A . 113 THR HB 1 1
43 83912 1 1 113 THR HG1 H 15.230 -9.390 6.926 1.00 . A A . 113 THR HG1 1 1
43 83913 1 1 113 THR HG21 H 14.465 -9.450 3.525 1.00 . A A . 113 THR HG21 1 1
43 83914 1 1 113 THR HG22 H 13.409 -10.675 4.269 1.00 . A A . 113 THR HG22 1 1
43 83915 1 1 113 THR HG23 H 12.722 -9.134 3.704 1.00 . A A . 113 THR HG23 1 1
43 83916 1 1 113 THR N N 14.605 -7.072 6.790 1.00 . A A . 113 THR N 1 1
43 83917 1 1 113 THR O O 14.005 -6.654 3.309 1.00 . A A . 113 THR O 1 1
43 83918 1 1 113 THR OG1 O 14.843 -9.828 6.114 1.00 . A A . 113 THR OG1 1 1
43 83919 1 1 114 GLN C C 13.037 -3.596 4.105 1.00 . A A . 114 GLN C 1 1
43 83920 1 1 114 GLN CA C 12.186 -4.840 4.370 1.00 . A A . 114 GLN CA 1 1
43 83921 1 1 114 GLN CB C 10.890 -4.473 5.096 1.00 . A A . 114 GLN CB 1 1
43 83922 1 1 114 GLN CD C 9.747 -6.608 5.799 1.00 . A A . 114 GLN CD 1 1
43 83923 1 1 114 GLN CG C 9.779 -5.474 4.774 1.00 . A A . 114 GLN CG 1 1
43 83924 1 1 114 GLN H H 12.779 -5.816 6.111 1.00 . A A . 114 GLN H 1 1
43 83925 1 1 114 GLN HA H 11.940 -5.328 3.427 1.00 . A A . 114 GLN HA 1 1
43 83926 1 1 114 GLN HB2 H 11.065 -4.453 6.172 1.00 . A A . 114 GLN HB2 1 1
43 83927 1 1 114 GLN HB3 H 10.577 -3.469 4.806 1.00 . A A . 114 GLN HB3 1 1
43 83928 1 1 114 GLN HE21 H 11.618 -7.121 5.218 1.00 . A A . 114 GLN HE21 1 1
43 83929 1 1 114 GLN HE22 H 10.935 -8.105 6.469 1.00 . A A . 114 GLN HE22 1 1
43 83930 1 1 114 GLN HG2 H 8.816 -4.962 4.762 1.00 . A A . 114 GLN HG2 1 1
43 83931 1 1 114 GLN HG3 H 9.933 -5.884 3.775 1.00 . A A . 114 GLN HG3 1 1
43 83932 1 1 114 GLN N N 12.947 -5.820 5.125 1.00 . A A . 114 GLN N 1 1
43 83933 1 1 114 GLN NE2 N 10.859 -7.338 5.831 1.00 . A A . 114 GLN NE2 1 1
43 83934 1 1 114 GLN O O 12.954 -3.000 3.033 1.00 . A A . 114 GLN O 1 1
43 83935 1 1 114 GLN OE1 O 8.779 -6.808 6.513 1.00 . A A . 114 GLN OE1 1 1
43 83936 1 1 115 LYS C C 15.791 -2.360 3.951 1.00 . A A . 115 LYS C 1 1
43 83937 1 1 115 LYS CA C 14.702 -2.081 4.990 1.00 . A A . 115 LYS CA 1 1
43 83938 1 1 115 LYS CB C 15.248 -1.684 6.362 1.00 . A A . 115 LYS CB 1 1
43 83939 1 1 115 LYS CD C 14.359 -0.622 8.471 1.00 . A A . 115 LYS CD 1 1
43 83940 1 1 115 LYS CE C 13.825 -1.995 8.885 1.00 . A A . 115 LYS CE 1 1
43 83941 1 1 115 LYS CG C 14.461 -0.510 6.948 1.00 . A A . 115 LYS CG 1 1
43 83942 1 1 115 LYS H H 13.898 -3.733 5.970 1.00 . A A . 115 LYS H 1 1
43 83943 1 1 115 LYS HA H 14.091 -1.251 4.634 1.00 . A A . 115 LYS HA 1 1
43 83944 1 1 115 LYS HB2 H 15.192 -2.538 7.040 1.00 . A A . 115 LYS HB2 1 1
43 83945 1 1 115 LYS HB3 H 16.300 -1.415 6.276 1.00 . A A . 115 LYS HB3 1 1
43 83946 1 1 115 LYS HD2 H 15.341 -0.461 8.917 1.00 . A A . 115 LYS HD2 1 1
43 83947 1 1 115 LYS HD3 H 13.702 0.158 8.853 1.00 . A A . 115 LYS HD3 1 1
43 83948 1 1 115 LYS HE2 H 13.025 -2.299 8.210 1.00 . A A . 115 LYS HE2 1 1
43 83949 1 1 115 LYS HE3 H 14.615 -2.741 8.798 1.00 . A A . 115 LYS HE3 1 1
43 83950 1 1 115 LYS HG2 H 14.948 0.427 6.681 1.00 . A A . 115 LYS HG2 1 1
43 83951 1 1 115 LYS HG3 H 13.462 -0.486 6.514 1.00 . A A . 115 LYS HG3 1 1
43 83952 1 1 115 LYS HZ1 H 13.904 -1.358 10.825 1.00 . A A . 115 LYS HZ1 1 1
43 83953 1 1 115 LYS HZ2 H 12.384 -1.607 10.281 1.00 . A A . 115 LYS HZ2 1 1
43 83954 1 1 115 LYS HZ3 H 13.335 -2.880 10.660 1.00 . A A . 115 LYS HZ3 1 1
43 83955 1 1 115 LYS N N 13.836 -3.242 5.101 1.00 . A A . 115 LYS N 1 1
43 83956 1 1 115 LYS NZ N 13.320 -1.957 10.275 1.00 . A A . 115 LYS NZ 1 1
43 83957 1 1 115 LYS O O 16.103 -1.501 3.127 1.00 . A A . 115 LYS O 1 1
43 83958 1 1 116 LYS C C 16.827 -3.992 1.681 1.00 . A A . 116 LYS C 1 1
43 83959 1 1 116 LYS CA C 17.388 -3.966 3.104 1.00 . A A . 116 LYS CA 1 1
43 83960 1 1 116 LYS CB C 18.008 -5.293 3.544 1.00 . A A . 116 LYS CB 1 1
43 83961 1 1 116 LYS CD C 17.648 -7.282 2.037 1.00 . A A . 116 LYS CD 1 1
43 83962 1 1 116 LYS CE C 16.975 -6.885 0.721 1.00 . A A . 116 LYS CE 1 1
43 83963 1 1 116 LYS CG C 17.089 -6.468 3.205 1.00 . A A . 116 LYS CG 1 1
43 83964 1 1 116 LYS H H 16.081 -4.255 4.700 1.00 . A A . 116 LYS H 1 1
43 83965 1 1 116 LYS HA H 18.173 -3.212 3.152 1.00 . A A . 116 LYS HA 1 1
43 83966 1 1 116 LYS HB2 H 18.973 -5.428 3.055 1.00 . A A . 116 LYS HB2 1 1
43 83967 1 1 116 LYS HB3 H 18.197 -5.272 4.618 1.00 . A A . 116 LYS HB3 1 1
43 83968 1 1 116 LYS HD2 H 18.724 -7.125 1.961 1.00 . A A . 116 LYS HD2 1 1
43 83969 1 1 116 LYS HD3 H 17.494 -8.345 2.223 1.00 . A A . 116 LYS HD3 1 1
43 83970 1 1 116 LYS HE2 H 16.478 -7.753 0.284 1.00 . A A . 116 LYS HE2 1 1
43 83971 1 1 116 LYS HE3 H 16.204 -6.139 0.910 1.00 . A A . 116 LYS HE3 1 1
43 83972 1 1 116 LYS HG2 H 16.976 -7.109 4.079 1.00 . A A . 116 LYS HG2 1 1
43 83973 1 1 116 LYS HG3 H 16.096 -6.095 2.953 1.00 . A A . 116 LYS HG3 1 1
43 83974 1 1 116 LYS HZ1 H 18.654 -5.812 0.269 1.00 . A A . 116 LYS HZ1 1 1
43 83975 1 1 116 LYS HZ2 H 18.425 -7.104 -0.703 1.00 . A A . 116 LYS HZ2 1 1
43 83976 1 1 116 LYS HZ3 H 17.514 -5.762 -0.899 1.00 . A A . 116 LYS HZ3 1 1
43 83977 1 1 116 LYS N N 16.341 -3.563 4.026 1.00 . A A . 116 LYS N 1 1
43 83978 1 1 116 LYS NZ N 17.972 -6.348 -0.230 1.00 . A A . 116 LYS NZ 1 1
43 83979 1 1 116 LYS O O 17.584 -4.044 0.712 1.00 . A A . 116 LYS O 1 1
43 83980 1 1 117 SER C C 14.519 -2.544 -0.136 1.00 . A A . 117 SER C 1 1
43 83981 1 1 117 SER CA C 14.833 -3.973 0.312 1.00 . A A . 117 SER CA 1 1
43 83982 1 1 117 SER CB C 13.551 -4.804 0.371 1.00 . A A . 117 SER CB 1 1
43 83983 1 1 117 SER H H 14.897 -3.911 2.393 1.00 . A A . 117 SER H 1 1
43 83984 1 1 117 SER HA H 15.539 -4.442 -0.375 1.00 . A A . 117 SER HA 1 1
43 83985 1 1 117 SER HB2 H 13.458 -5.257 1.357 1.00 . A A . 117 SER HB2 1 1
43 83986 1 1 117 SER HB3 H 12.689 -4.151 0.238 1.00 . A A . 117 SER HB3 1 1
43 83987 1 1 117 SER HG H 13.808 -5.447 -1.507 1.00 . A A . 117 SER HG 1 1
43 83988 1 1 117 SER N N 15.505 -3.954 1.600 1.00 . A A . 117 SER N 1 1
43 83989 1 1 117 SER O O 14.404 -2.275 -1.330 1.00 . A A . 117 SER O 1 1
43 83990 1 1 117 SER OG O 13.529 -5.824 -0.623 1.00 . A A . 117 SER OG 1 1
43 83991 1 1 118 LEU C C 15.242 0.343 -0.233 1.00 . A A . 118 LEU C 1 1
43 83992 1 1 118 LEU CA C 14.093 -0.270 0.570 1.00 . A A . 118 LEU CA 1 1
43 83993 1 1 118 LEU CB C 13.781 0.480 1.867 1.00 . A A . 118 LEU CB 1 1
43 83994 1 1 118 LEU CD1 C 12.217 -0.028 3.779 1.00 . A A . 118 LEU CD1 1 1
43 83995 1 1 118 LEU CD2 C 11.648 1.802 2.116 1.00 . A A . 118 LEU CD2 1 1
43 83996 1 1 118 LEU CG C 12.322 0.444 2.327 1.00 . A A . 118 LEU CG 1 1
43 83997 1 1 118 LEU H H 14.487 -1.892 1.817 1.00 . A A . 118 LEU H 1 1
43 83998 1 1 118 LEU HA H 13.191 -0.244 -0.042 1.00 . A A . 118 LEU HA 1 1
43 83999 1 1 118 LEU HB2 H 14.402 0.065 2.661 1.00 . A A . 118 LEU HB2 1 1
43 84000 1 1 118 LEU HB3 H 14.077 1.521 1.742 1.00 . A A . 118 LEU HB3 1 1
43 84001 1 1 118 LEU HD11 H 13.023 0.414 4.364 1.00 . A A . 118 LEU HD11 1 1
43 84002 1 1 118 LEU HD12 H 11.256 0.279 4.192 1.00 . A A . 118 LEU HD12 1 1
43 84003 1 1 118 LEU HD13 H 12.296 -1.115 3.813 1.00 . A A . 118 LEU HD13 1 1
43 84004 1 1 118 LEU HD21 H 12.373 2.509 1.715 1.00 . A A . 118 LEU HD21 1 1
43 84005 1 1 118 LEU HD22 H 10.821 1.691 1.414 1.00 . A A . 118 LEU HD22 1 1
43 84006 1 1 118 LEU HD23 H 11.269 2.171 3.069 1.00 . A A . 118 LEU HD23 1 1
43 84007 1 1 118 LEU HG H 11.787 -0.280 1.713 1.00 . A A . 118 LEU HG 1 1
43 84008 1 1 118 LEU N N 14.391 -1.664 0.847 1.00 . A A . 118 LEU N 1 1
43 84009 1 1 118 LEU O O 15.033 1.271 -1.013 1.00 . A A . 118 LEU O 1 1
43 84010 1 1 119 ASN C C 17.770 -0.479 -2.026 1.00 . A A . 119 ASN C 1 1
43 84011 1 1 119 ASN CA C 17.613 0.281 -0.708 1.00 . A A . 119 ASN CA 1 1
43 84012 1 1 119 ASN CB C 18.874 0.048 0.126 1.00 . A A . 119 ASN CB 1 1
43 84013 1 1 119 ASN CG C 19.071 -1.441 0.418 1.00 . A A . 119 ASN CG 1 1
43 84014 1 1 119 ASN H H 16.591 -0.955 0.622 1.00 . A A . 119 ASN H 1 1
43 84015 1 1 119 ASN HA H 17.441 1.347 -0.859 1.00 . A A . 119 ASN HA 1 1
43 84016 1 1 119 ASN HB2 H 19.743 0.436 -0.405 1.00 . A A . 119 ASN HB2 1 1
43 84017 1 1 119 ASN HB3 H 18.802 0.599 1.063 1.00 . A A . 119 ASN HB3 1 1
43 84018 1 1 119 ASN HD21 H 19.952 -1.632 -1.395 1.00 . A A . 119 ASN HD21 1 1
43 84019 1 1 119 ASN HD22 H 19.846 -3.090 -0.465 1.00 . A A . 119 ASN HD22 1 1
43 84020 1 1 119 ASN N N 16.431 -0.201 -0.015 1.00 . A A . 119 ASN N 1 1
43 84021 1 1 119 ASN ND2 N 19.672 -2.110 -0.562 1.00 . A A . 119 ASN ND2 1 1
43 84022 1 1 119 ASN O O 18.646 -0.161 -2.829 1.00 . A A . 119 ASN O 1 1
43 84023 1 1 119 ASN OD1 O 18.700 -1.949 1.463 1.00 . A A . 119 ASN OD1 1 1
43 84024 1 1 120 HIS C C 16.021 -1.661 -4.470 1.00 . A A . 120 HIS C 1 1
43 84025 1 1 120 HIS CA C 16.941 -2.277 -3.416 1.00 . A A . 120 HIS CA 1 1
43 84026 1 1 120 HIS CB C 16.595 -3.734 -3.104 1.00 . A A . 120 HIS CB 1 1
43 84027 1 1 120 HIS CD2 C 19.102 -4.335 -2.672 1.00 . A A . 120 HIS CD2 1 1
43 84028 1 1 120 HIS CE1 C 18.942 -6.508 -2.880 1.00 . A A . 120 HIS CE1 1 1
43 84029 1 1 120 HIS CG C 17.799 -4.632 -2.946 1.00 . A A . 120 HIS CG 1 1
43 84030 1 1 120 HIS H H 16.200 -1.721 -1.550 1.00 . A A . 120 HIS H 1 1
43 84031 1 1 120 HIS HA H 17.968 -2.251 -3.782 1.00 . A A . 120 HIS HA 1 1
43 84032 1 1 120 HIS HB2 H 16.006 -3.768 -2.187 1.00 . A A . 120 HIS HB2 1 1
43 84033 1 1 120 HIS HB3 H 15.965 -4.126 -3.902 1.00 . A A . 120 HIS HB3 1 1
43 84034 1 1 120 HIS HD1 H 16.905 -6.536 -3.275 1.00 . A A . 120 HIS HD1 1 1
43 84035 1 1 120 HIS HD2 H 19.507 -3.336 -2.511 1.00 . A A . 120 HIS HD2 1 1
43 84036 1 1 120 HIS HE1 H 19.213 -7.563 -2.915 1.00 . A A . 120 HIS HE1 1 1
43 84037 1 1 120 HIS N N 16.909 -1.469 -2.208 1.00 . A A . 120 HIS N 1 1
43 84038 1 1 120 HIS ND1 N 17.730 -6.008 -3.072 1.00 . A A . 120 HIS ND1 1 1
43 84039 1 1 120 HIS NE2 N 19.790 -5.469 -2.631 1.00 . A A . 120 HIS NE2 1 1
43 84040 1 1 120 HIS O O 15.443 -2.375 -5.289 1.00 . A A . 120 HIS O 1 1
43 84041 1 1 121 ARG C C 13.759 -0.376 -5.583 1.00 . A A . 121 ARG C 1 1
43 84042 1 1 121 ARG CA C 15.071 0.379 -5.359 1.00 . A A . 121 ARG CA 1 1
43 84043 1 1 121 ARG CB C 15.781 0.565 -6.701 1.00 . A A . 121 ARG CB 1 1
43 84044 1 1 121 ARG CD C 17.665 1.644 -5.418 1.00 . A A . 121 ARG CD 1 1
43 84045 1 1 121 ARG CG C 16.758 1.741 -6.647 1.00 . A A . 121 ARG CG 1 1
43 84046 1 1 121 ARG CZ C 19.025 3.713 -5.699 1.00 . A A . 121 ARG CZ 1 1
43 84047 1 1 121 ARG H H 16.386 0.232 -3.749 1.00 . A A . 121 ARG H 1 1
43 84048 1 1 121 ARG HA H 14.893 1.346 -4.888 1.00 . A A . 121 ARG HA 1 1
43 84049 1 1 121 ARG HB2 H 16.318 -0.347 -6.962 1.00 . A A . 121 ARG HB2 1 1
43 84050 1 1 121 ARG HB3 H 15.044 0.736 -7.485 1.00 . A A . 121 ARG HB3 1 1
43 84051 1 1 121 ARG HD2 H 17.157 2.057 -4.546 1.00 . A A . 121 ARG HD2 1 1
43 84052 1 1 121 ARG HD3 H 17.879 0.599 -5.196 1.00 . A A . 121 ARG HD3 1 1
43 84053 1 1 121 ARG HE H 19.759 1.842 -5.807 1.00 . A A . 121 ARG HE 1 1
43 84054 1 1 121 ARG HG2 H 17.366 1.756 -7.551 1.00 . A A . 121 ARG HG2 1 1
43 84055 1 1 121 ARG HG3 H 16.202 2.679 -6.619 1.00 . A A . 121 ARG HG3 1 1
43 84056 1 1 121 ARG HH11 H 17.049 4.038 -5.340 1.00 . A A . 121 ARG HH11 1 1
43 84057 1 1 121 ARG HH12 H 18.008 5.467 -5.538 1.00 . A A . 121 ARG HH12 1 1
43 84058 1 1 121 ARG HH21 H 21.025 3.727 -6.068 1.00 . A A . 121 ARG HH21 1 1
43 84059 1 1 121 ARG HH22 H 20.285 5.289 -5.955 1.00 . A A . 121 ARG HH22 1 1
43 84060 1 1 121 ARG N N 15.912 -0.342 -4.417 1.00 . A A . 121 ARG N 1 1
43 84061 1 1 121 ARG NE N 18.927 2.378 -5.662 1.00 . A A . 121 ARG NE 1 1
43 84062 1 1 121 ARG NH1 N 17.935 4.470 -5.510 1.00 . A A . 121 ARG NH1 1 1
43 84063 1 1 121 ARG NH2 N 20.211 4.292 -5.927 1.00 . A A . 121 ARG NH2 1 1
43 84064 1 1 121 ARG O O 12.814 -0.229 -4.810 1.00 . A A . 121 ARG O 1 1
43 84065 1 1 122 TYR C C 12.949 -3.341 -7.474 1.00 . A A . 122 TYR C 1 1
43 84066 1 1 122 TYR CA C 12.563 -1.945 -6.982 1.00 . A A . 122 TYR CA 1 1
43 84067 1 1 122 TYR CB C 11.869 -1.190 -8.116 1.00 . A A . 122 TYR CB 1 1
43 84068 1 1 122 TYR CD1 C 13.671 -0.625 -9.788 1.00 . A A . 122 TYR CD1 1 1
43 84069 1 1 122 TYR CD2 C 12.024 -2.245 -10.401 1.00 . A A . 122 TYR CD2 1 1
43 84070 1 1 122 TYR CE1 C 14.306 -0.784 -11.071 1.00 . A A . 122 TYR CE1 1 1
43 84071 1 1 122 TYR CE2 C 12.659 -2.404 -11.684 1.00 . A A . 122 TYR CE2 1 1
43 84072 1 1 122 TYR CG C 12.544 -1.358 -9.480 1.00 . A A . 122 TYR CG 1 1
43 84073 1 1 122 TYR CZ C 13.769 -1.666 -11.955 1.00 . A A . 122 TYR CZ 1 1
43 84074 1 1 122 TYR H H 14.517 -1.281 -7.270 1.00 . A A . 122 TYR H 1 1
43 84075 1 1 122 TYR HA H 11.955 -2.041 -6.081 1.00 . A A . 122 TYR HA 1 1
43 84076 1 1 122 TYR HB2 H 10.837 -1.531 -8.189 1.00 . A A . 122 TYR HB2 1 1
43 84077 1 1 122 TYR HB3 H 11.838 -0.129 -7.868 1.00 . A A . 122 TYR HB3 1 1
43 84078 1 1 122 TYR HD1 H 14.082 0.075 -9.060 1.00 . A A . 122 TYR HD1 1 1
43 84079 1 1 122 TYR HD2 H 11.134 -2.824 -10.158 1.00 . A A . 122 TYR HD2 1 1
43 84080 1 1 122 TYR HE1 H 15.197 -0.211 -11.326 1.00 . A A . 122 TYR HE1 1 1
43 84081 1 1 122 TYR HE2 H 12.259 -3.100 -12.421 1.00 . A A . 122 TYR HE2 1 1
43 84082 1 1 122 TYR HH H 13.918 -2.545 -13.683 1.00 . A A . 122 TYR HH 1 1
43 84083 1 1 122 TYR N N 13.743 -1.168 -6.646 1.00 . A A . 122 TYR N 1 1
43 84084 1 1 122 TYR O O 13.260 -3.524 -8.651 1.00 . A A . 122 TYR O 1 1
43 84085 1 1 122 TYR OH O 14.368 -1.816 -13.168 1.00 . A A . 122 TYR OH 1 1
43 84086 1 1 123 GLN C C 14.637 -5.726 -7.534 1.00 . A A . 123 GLN C 1 1
43 84087 1 1 123 GLN CA C 13.257 -5.664 -6.877 1.00 . A A . 123 GLN CA 1 1
43 84088 1 1 123 GLN CB C 12.193 -6.296 -7.777 1.00 . A A . 123 GLN CB 1 1
43 84089 1 1 123 GLN CD C 12.448 -7.853 -9.744 1.00 . A A . 123 GLN CD 1 1
43 84090 1 1 123 GLN CG C 12.618 -7.693 -8.232 1.00 . A A . 123 GLN CG 1 1
43 84091 1 1 123 GLN H H 12.661 -4.133 -5.597 1.00 . A A . 123 GLN H 1 1
43 84092 1 1 123 GLN HA H 13.277 -6.192 -5.923 1.00 . A A . 123 GLN HA 1 1
43 84093 1 1 123 GLN HB2 H 11.247 -6.357 -7.239 1.00 . A A . 123 GLN HB2 1 1
43 84094 1 1 123 GLN HB3 H 12.024 -5.661 -8.647 1.00 . A A . 123 GLN HB3 1 1
43 84095 1 1 123 GLN HE21 H 13.041 -9.780 -9.560 1.00 . A A . 123 GLN HE21 1 1
43 84096 1 1 123 GLN HE22 H 12.660 -9.272 -11.172 1.00 . A A . 123 GLN HE22 1 1
43 84097 1 1 123 GLN HG2 H 13.659 -7.867 -7.959 1.00 . A A . 123 GLN HG2 1 1
43 84098 1 1 123 GLN HG3 H 12.023 -8.445 -7.713 1.00 . A A . 123 GLN HG3 1 1
43 84099 1 1 123 GLN N N 12.915 -4.291 -6.551 1.00 . A A . 123 GLN N 1 1
43 84100 1 1 123 GLN NE2 N 12.741 -9.069 -10.196 1.00 . A A . 123 GLN NE2 1 1
43 84101 1 1 123 GLN O O 14.756 -6.082 -8.706 1.00 . A A . 123 GLN O 1 1
43 84102 1 1 123 GLN OE1 O 12.075 -6.933 -10.453 1.00 . A A . 123 GLN OE1 1 1
43 84103 1 1 124 MET C C 17.473 -6.811 -7.553 1.00 . A A . 124 MET C 1 1
43 84104 1 1 124 MET CA C 17.014 -5.385 -7.242 1.00 . A A . 124 MET CA 1 1
43 84105 1 1 124 MET CB C 17.939 -4.768 -6.192 1.00 . A A . 124 MET CB 1 1
43 84106 1 1 124 MET CE C 20.562 -1.831 -7.444 1.00 . A A . 124 MET CE 1 1
43 84107 1 1 124 MET CG C 18.471 -3.412 -6.660 1.00 . A A . 124 MET CG 1 1
43 84108 1 1 124 MET H H 15.542 -5.085 -5.800 1.00 . A A . 124 MET H 1 1
43 84109 1 1 124 MET HA H 17.001 -4.792 -8.157 1.00 . A A . 124 MET HA 1 1
43 84110 1 1 124 MET HB2 H 17.399 -4.646 -5.253 1.00 . A A . 124 MET HB2 1 1
43 84111 1 1 124 MET HB3 H 18.773 -5.442 -5.995 1.00 . A A . 124 MET HB3 1 1
43 84112 1 1 124 MET HE1 H 19.896 -1.169 -6.890 1.00 . A A . 124 MET HE1 1 1
43 84113 1 1 124 MET HE2 H 21.597 -1.593 -7.200 1.00 . A A . 124 MET HE2 1 1
43 84114 1 1 124 MET HE3 H 20.401 -1.698 -8.514 1.00 . A A . 124 MET HE3 1 1
43 84115 1 1 124 MET HG2 H 17.940 -3.091 -7.556 1.00 . A A . 124 MET HG2 1 1
43 84116 1 1 124 MET HG3 H 18.290 -2.656 -5.894 1.00 . A A . 124 MET HG3 1 1
43 84117 1 1 124 MET N N 15.647 -5.374 -6.752 1.00 . A A . 124 MET N 1 1
43 84118 1 1 124 MET O O 18.452 -7.290 -6.982 1.00 . A A . 124 MET O 1 1
43 84119 1 1 124 MET SD S 20.221 -3.526 -6.998 1.00 . A A . 124 MET SD 1 1
43 84120 1 1 125 GLY C C 17.156 -9.728 -7.630 1.00 . A A . 125 GLY C 1 1
43 84121 1 1 125 GLY CA C 17.067 -8.811 -8.851 1.00 . A A . 125 GLY CA 1 1
43 84122 1 1 125 GLY H H 15.952 -7.052 -8.917 1.00 . A A . 125 GLY H 1 1
43 84123 1 1 125 GLY HA2 H 16.305 -9.184 -9.535 1.00 . A A . 125 GLY HA2 1 1
43 84124 1 1 125 GLY HA3 H 18.014 -8.823 -9.390 1.00 . A A . 125 GLY HA3 1 1
43 84125 1 1 125 GLY N N 16.746 -7.449 -8.457 1.00 . A A . 125 GLY N 1 1
43 84126 1 1 125 GLY O O 17.811 -10.767 -7.676 1.00 . A A . 125 GLY O 1 1
43 84127 1 1 126 CYS C C 15.960 -11.483 -5.646 1.00 . A A . 126 CYS C 1 1
43 84128 1 1 126 CYS CA C 16.482 -10.080 -5.333 1.00 . A A . 126 CYS CA 1 1
43 84129 1 1 126 CYS CB C 15.659 -9.396 -4.240 1.00 . A A . 126 CYS CB 1 1
43 84130 1 1 126 CYS H H 15.955 -8.462 -6.536 1.00 . A A . 126 CYS H 1 1
43 84131 1 1 126 CYS HA H 17.514 -10.120 -4.985 1.00 . A A . 126 CYS HA 1 1
43 84132 1 1 126 CYS HB2 H 16.118 -9.605 -3.275 1.00 . A A . 126 CYS HB2 1 1
43 84133 1 1 126 CYS HB3 H 15.708 -8.316 -4.390 1.00 . A A . 126 CYS HB3 1 1
43 84134 1 1 126 CYS N N 16.486 -9.310 -6.565 1.00 . A A . 126 CYS N 1 1
43 84135 1 1 126 CYS O O 15.789 -11.840 -6.811 1.00 . A A . 126 CYS O 1 1
43 84136 1 1 126 CYS SG S 13.901 -9.899 -4.175 1.00 . A A . 126 CYS SG 1 1
43 84137 1 1 127 GLU C C 14.998 -14.233 -3.360 1.00 . A A . 127 GLU C 1 1
43 84138 1 1 127 GLU CA C 15.221 -13.598 -4.734 1.00 . A A . 127 GLU CA 1 1
43 84139 1 1 127 GLU CB C 16.174 -14.444 -5.582 1.00 . A A . 127 GLU CB 1 1
43 84140 1 1 127 GLU CD C 16.527 -16.674 -6.704 1.00 . A A . 127 GLU CD 1 1
43 84141 1 1 127 GLU CG C 15.540 -15.790 -5.939 1.00 . A A . 127 GLU CG 1 1
43 84142 1 1 127 GLU H H 15.862 -11.943 -3.643 1.00 . A A . 127 GLU H 1 1
43 84143 1 1 127 GLU HA H 14.269 -13.502 -5.255 1.00 . A A . 127 GLU HA 1 1
43 84144 1 1 127 GLU HB2 H 16.430 -13.905 -6.493 1.00 . A A . 127 GLU HB2 1 1
43 84145 1 1 127 GLU HB3 H 17.103 -14.608 -5.037 1.00 . A A . 127 GLU HB3 1 1
43 84146 1 1 127 GLU HG2 H 15.221 -16.299 -5.029 1.00 . A A . 127 GLU HG2 1 1
43 84147 1 1 127 GLU HG3 H 14.648 -15.628 -6.543 1.00 . A A . 127 GLU HG3 1 1
43 84148 1 1 127 GLU N N 15.720 -12.241 -4.587 1.00 . A A . 127 GLU N 1 1
43 84149 1 1 127 GLU O O 15.577 -13.794 -2.368 1.00 . A A . 127 GLU O 1 1
43 84150 1 1 127 GLU OE1 O 17.222 -16.120 -7.583 1.00 . A A . 127 GLU OE1 1 1
43 84151 1 1 127 GLU OE2 O 16.565 -17.884 -6.392 1.00 . A A . 127 GLU OE2 1 1
44 84152 1 1 1 CYS C C -7.631 -10.476 0.655 1.00 . A A . 1 CYS C 1 1
44 84153 1 1 1 CYS CA C -8.231 -9.653 -0.487 1.00 . A A . 1 CYS CA 1 1
44 84154 1 1 1 CYS CB C -9.644 -10.120 -0.844 1.00 . A A . 1 CYS CB 1 1
44 84155 1 1 1 CYS HA H -8.297 -8.601 -0.211 1.00 . A A . 1 CYS HA 1 1
44 84156 1 1 1 CYS HB2 H -9.632 -10.528 -1.855 1.00 . A A . 1 CYS HB2 1 1
44 84157 1 1 1 CYS HB3 H -9.923 -10.935 -0.176 1.00 . A A . 1 CYS HB3 1 1
44 84158 1 1 1 CYS N N -7.335 -9.731 -1.627 1.00 . A A . 1 CYS N 1 1
44 84159 1 1 1 CYS O O -6.437 -10.777 0.646 1.00 . A A . 1 CYS O 1 1
44 84160 1 1 1 CYS SG S -10.929 -8.820 -0.751 1.00 . A A . 1 CYS SG 1 1
44 84161 1 1 2 SER C C -6.941 -12.567 2.340 1.00 . A A . 2 SER C 1 1
44 84162 1 1 2 SER CA C -8.052 -11.599 2.755 1.00 . A A . 2 SER CA 1 1
44 84163 1 1 2 SER CB C -9.222 -12.368 3.371 1.00 . A A . 2 SER CB 1 1
44 84164 1 1 2 SER H H -9.452 -10.568 1.608 1.00 . A A . 2 SER H 1 1
44 84165 1 1 2 SER HA H -7.676 -10.872 3.476 1.00 . A A . 2 SER HA 1 1
44 84166 1 1 2 SER HB2 H -8.952 -13.419 3.475 1.00 . A A . 2 SER HB2 1 1
44 84167 1 1 2 SER HB3 H -9.419 -11.989 4.373 1.00 . A A . 2 SER HB3 1 1
44 84168 1 1 2 SER HG H -10.996 -11.542 2.951 1.00 . A A . 2 SER HG 1 1
44 84169 1 1 2 SER N N -8.484 -10.818 1.609 1.00 . A A . 2 SER N 1 1
44 84170 1 1 2 SER O O -7.219 -13.665 1.859 1.00 . A A . 2 SER O 1 1
44 84171 1 1 2 SER OG O -10.405 -12.260 2.582 1.00 . A A . 2 SER OG 1 1
44 84172 1 1 3 CYS C C -3.475 -12.715 3.251 1.00 . A A . 3 CYS C 1 1
44 84173 1 1 3 CYS CA C -4.556 -12.937 2.191 1.00 . A A . 3 CYS CA 1 1
44 84174 1 1 3 CYS CB C -4.048 -12.624 0.783 1.00 . A A . 3 CYS CB 1 1
44 84175 1 1 3 CYS H H -5.493 -11.230 2.932 1.00 . A A . 3 CYS H 1 1
44 84176 1 1 3 CYS HA H -4.892 -13.974 2.194 1.00 . A A . 3 CYS HA 1 1
44 84177 1 1 3 CYS HB2 H -4.786 -12.971 0.060 1.00 . A A . 3 CYS HB2 1 1
44 84178 1 1 3 CYS HB3 H -3.974 -11.543 0.670 1.00 . A A . 3 CYS HB3 1 1
44 84179 1 1 3 CYS N N -5.709 -12.124 2.540 1.00 . A A . 3 CYS N 1 1
44 84180 1 1 3 CYS O O -3.377 -11.632 3.827 1.00 . A A . 3 CYS O 1 1
44 84181 1 1 3 CYS SG S -2.428 -13.369 0.368 1.00 . A A . 3 CYS SG 1 1
44 84182 1 1 4 SER C C -0.487 -12.801 3.934 1.00 . A A . 4 SER C 1 1
44 84183 1 1 4 SER CA C -1.617 -13.690 4.456 1.00 . A A . 4 SER CA 1 1
44 84184 1 1 4 SER CB C -1.085 -15.085 4.787 1.00 . A A . 4 SER CB 1 1
44 84185 1 1 4 SER H H -2.773 -14.635 3.003 1.00 . A A . 4 SER H 1 1
44 84186 1 1 4 SER HA H -2.068 -13.253 5.346 1.00 . A A . 4 SER HA 1 1
44 84187 1 1 4 SER HB2 H -0.490 -15.039 5.699 1.00 . A A . 4 SER HB2 1 1
44 84188 1 1 4 SER HB3 H -1.922 -15.754 4.987 1.00 . A A . 4 SER HB3 1 1
44 84189 1 1 4 SER HG H 0.356 -16.288 4.094 1.00 . A A . 4 SER HG 1 1
44 84190 1 1 4 SER N N -2.689 -13.758 3.476 1.00 . A A . 4 SER N 1 1
44 84191 1 1 4 SER O O 0.210 -13.166 2.988 1.00 . A A . 4 SER O 1 1
44 84192 1 1 4 SER OG O -0.292 -15.620 3.730 1.00 . A A . 4 SER OG 1 1
44 84193 1 1 5 PRO C C 2.077 -11.151 4.669 1.00 . A A . 5 PRO C 1 1
44 84194 1 1 5 PRO CA C 0.699 -10.676 4.204 1.00 . A A . 5 PRO CA 1 1
44 84195 1 1 5 PRO CB C 0.283 -9.356 4.832 1.00 . A A . 5 PRO CB 1 1
44 84196 1 1 5 PRO CD C -1.141 -11.153 5.715 1.00 . A A . 5 PRO CD 1 1
44 84197 1 1 5 PRO CG C -0.712 -9.711 5.926 1.00 . A A . 5 PRO CG 1 1
44 84198 1 1 5 PRO HA H 0.754 -10.610 3.207 1.00 . A A . 5 PRO HA 1 1
44 84199 1 1 5 PRO HB2 H 1.144 -8.830 5.243 1.00 . A A . 5 PRO HB2 1 1
44 84200 1 1 5 PRO HB3 H -0.170 -8.696 4.092 1.00 . A A . 5 PRO HB3 1 1
44 84201 1 1 5 PRO HD2 H -0.962 -11.754 6.607 1.00 . A A . 5 PRO HD2 1 1
44 84202 1 1 5 PRO HD3 H -2.206 -11.221 5.494 1.00 . A A . 5 PRO HD3 1 1
44 84203 1 1 5 PRO HG2 H -0.258 -9.587 6.910 1.00 . A A . 5 PRO HG2 1 1
44 84204 1 1 5 PRO HG3 H -1.574 -9.046 5.888 1.00 . A A . 5 PRO HG3 1 1
44 84205 1 1 5 PRO N N -0.335 -11.619 4.591 1.00 . A A . 5 PRO N 1 1
44 84206 1 1 5 PRO O O 2.541 -10.767 5.742 1.00 . A A . 5 PRO O 1 1
44 84207 1 1 6 VAL C C 5.049 -11.854 3.238 1.00 . A A . 6 VAL C 1 1
44 84208 1 1 6 VAL CA C 4.010 -12.509 4.150 1.00 . A A . 6 VAL CA 1 1
44 84209 1 1 6 VAL CB C 3.997 -14.036 4.042 1.00 . A A . 6 VAL CB 1 1
44 84210 1 1 6 VAL CG1 C 3.880 -14.481 2.583 1.00 . A A . 6 VAL CG1 1 1
44 84211 1 1 6 VAL CG2 C 5.236 -14.642 4.704 1.00 . A A . 6 VAL CG2 1 1
44 84212 1 1 6 VAL H H 2.311 -12.284 2.966 1.00 . A A . 6 VAL H 1 1
44 84213 1 1 6 VAL HA H 4.234 -12.246 5.183 1.00 . A A . 6 VAL HA 1 1
44 84214 1 1 6 VAL HB H 3.119 -14.401 4.575 1.00 . A A . 6 VAL HB 1 1
44 84215 1 1 6 VAL HG11 H 3.939 -13.609 1.931 1.00 . A A . 6 VAL HG11 1 1
44 84216 1 1 6 VAL HG12 H 4.695 -15.166 2.346 1.00 . A A . 6 VAL HG12 1 1
44 84217 1 1 6 VAL HG13 H 2.926 -14.985 2.432 1.00 . A A . 6 VAL HG13 1 1
44 84218 1 1 6 VAL HG21 H 6.002 -13.874 4.813 1.00 . A A . 6 VAL HG21 1 1
44 84219 1 1 6 VAL HG22 H 4.969 -15.032 5.685 1.00 . A A . 6 VAL HG22 1 1
44 84220 1 1 6 VAL HG23 H 5.619 -15.452 4.083 1.00 . A A . 6 VAL HG23 1 1
44 84221 1 1 6 VAL N N 2.694 -11.977 3.838 1.00 . A A . 6 VAL N 1 1
44 84222 1 1 6 VAL O O 5.047 -10.637 3.062 1.00 . A A . 6 VAL O 1 1
44 84223 1 1 7 HIS C C 7.529 -10.898 2.336 1.00 . A A . 7 HIS C 1 1
44 84224 1 1 7 HIS CA C 6.956 -12.208 1.792 1.00 . A A . 7 HIS CA 1 1
44 84225 1 1 7 HIS CB C 6.431 -12.078 0.362 1.00 . A A . 7 HIS CB 1 1
44 84226 1 1 7 HIS CD2 C 4.271 -10.624 0.586 1.00 . A A . 7 HIS CD2 1 1
44 84227 1 1 7 HIS CE1 C 2.827 -12.098 -0.138 1.00 . A A . 7 HIS CE1 1 1
44 84228 1 1 7 HIS CG C 4.958 -11.760 0.274 1.00 . A A . 7 HIS CG 1 1
44 84229 1 1 7 HIS H H 5.909 -13.680 2.831 1.00 . A A . 7 HIS H 1 1
44 84230 1 1 7 HIS HA H 7.740 -12.966 1.791 1.00 . A A . 7 HIS HA 1 1
44 84231 1 1 7 HIS HB2 H 6.993 -11.296 -0.150 1.00 . A A . 7 HIS HB2 1 1
44 84232 1 1 7 HIS HB3 H 6.624 -13.009 -0.172 1.00 . A A . 7 HIS HB3 1 1
44 84233 1 1 7 HIS HD1 H 4.211 -13.604 -0.486 1.00 . A A . 7 HIS HD1 1 1
44 84234 1 1 7 HIS HD2 H 4.706 -9.703 0.975 1.00 . A A . 7 HIS HD2 1 1
44 84235 1 1 7 HIS HE1 H 1.884 -12.560 -0.431 1.00 . A A . 7 HIS HE1 1 1
44 84236 1 1 7 HIS N N 5.913 -12.691 2.682 1.00 . A A . 7 HIS N 1 1
44 84237 1 1 7 HIS ND1 N 4.020 -12.671 -0.179 1.00 . A A . 7 HIS ND1 1 1
44 84238 1 1 7 HIS NE2 N 2.985 -10.829 0.336 1.00 . A A . 7 HIS NE2 1 1
44 84239 1 1 7 HIS O O 7.063 -9.817 1.980 1.00 . A A . 7 HIS O 1 1
44 84240 1 1 8 PRO C C 10.111 -9.181 2.803 1.00 . A A . 8 PRO C 1 1
44 84241 1 1 8 PRO CA C 9.199 -9.882 3.811 1.00 . A A . 8 PRO CA 1 1
44 84242 1 1 8 PRO CB C 9.951 -10.425 5.016 1.00 . A A . 8 PRO CB 1 1
44 84243 1 1 8 PRO CD C 9.135 -12.305 3.660 1.00 . A A . 8 PRO CD 1 1
44 84244 1 1 8 PRO CG C 10.085 -11.921 4.783 1.00 . A A . 8 PRO CG 1 1
44 84245 1 1 8 PRO HA H 8.512 -9.204 4.077 1.00 . A A . 8 PRO HA 1 1
44 84246 1 1 8 PRO HB2 H 10.930 -9.954 5.109 1.00 . A A . 8 PRO HB2 1 1
44 84247 1 1 8 PRO HB3 H 9.409 -10.219 5.939 1.00 . A A . 8 PRO HB3 1 1
44 84248 1 1 8 PRO HD2 H 9.663 -12.808 2.849 1.00 . A A . 8 PRO HD2 1 1
44 84249 1 1 8 PRO HD3 H 8.365 -12.992 4.011 1.00 . A A . 8 PRO HD3 1 1
44 84250 1 1 8 PRO HG2 H 11.111 -12.175 4.519 1.00 . A A . 8 PRO HG2 1 1
44 84251 1 1 8 PRO HG3 H 9.844 -12.471 5.692 1.00 . A A . 8 PRO HG3 1 1
44 84252 1 1 8 PRO N N 8.558 -11.041 3.214 1.00 . A A . 8 PRO N 1 1
44 84253 1 1 8 PRO O O 10.342 -7.976 2.902 1.00 . A A . 8 PRO O 1 1
44 84254 1 1 9 GLN C C 10.808 -9.497 -0.539 1.00 . A A . 9 GLN C 1 1
44 84255 1 1 9 GLN CA C 11.487 -9.433 0.830 1.00 . A A . 9 GLN CA 1 1
44 84256 1 1 9 GLN CB C 12.824 -10.178 0.816 1.00 . A A . 9 GLN CB 1 1
44 84257 1 1 9 GLN CD C 13.835 -8.340 -0.583 1.00 . A A . 9 GLN CD 1 1
44 84258 1 1 9 GLN CG C 13.622 -9.849 -0.447 1.00 . A A . 9 GLN CG 1 1
44 84259 1 1 9 GLN H H 10.413 -10.943 1.782 1.00 . A A . 9 GLN H 1 1
44 84260 1 1 9 GLN HA H 11.662 -8.393 1.107 1.00 . A A . 9 GLN HA 1 1
44 84261 1 1 9 GLN HB2 H 13.404 -9.908 1.698 1.00 . A A . 9 GLN HB2 1 1
44 84262 1 1 9 GLN HB3 H 12.645 -11.252 0.868 1.00 . A A . 9 GLN HB3 1 1
44 84263 1 1 9 GLN HE21 H 14.146 -8.251 1.416 1.00 . A A . 9 GLN HE21 1 1
44 84264 1 1 9 GLN HE22 H 14.257 -6.738 0.581 1.00 . A A . 9 GLN HE22 1 1
44 84265 1 1 9 GLN HG2 H 14.587 -10.355 -0.414 1.00 . A A . 9 GLN HG2 1 1
44 84266 1 1 9 GLN HG3 H 13.094 -10.225 -1.323 1.00 . A A . 9 GLN HG3 1 1
44 84267 1 1 9 GLN N N 10.606 -9.963 1.855 1.00 . A A . 9 GLN N 1 1
44 84268 1 1 9 GLN NE2 N 14.102 -7.726 0.566 1.00 . A A . 9 GLN NE2 1 1
44 84269 1 1 9 GLN O O 11.090 -8.681 -1.415 1.00 . A A . 9 GLN O 1 1
44 84270 1 1 9 GLN OE1 O 13.764 -7.771 -1.660 1.00 . A A . 9 GLN OE1 1 1
44 84271 1 1 10 GLN C C 8.145 -9.570 -2.095 1.00 . A A . 10 GLN C 1 1
44 84272 1 1 10 GLN CA C 9.206 -10.660 -1.930 1.00 . A A . 10 GLN CA 1 1
44 84273 1 1 10 GLN CB C 8.577 -12.052 -2.002 1.00 . A A . 10 GLN CB 1 1
44 84274 1 1 10 GLN CD C 7.137 -11.796 -4.056 1.00 . A A . 10 GLN CD 1 1
44 84275 1 1 10 GLN CG C 7.146 -11.981 -2.537 1.00 . A A . 10 GLN CG 1 1
44 84276 1 1 10 GLN H H 9.705 -11.137 0.035 1.00 . A A . 10 GLN H 1 1
44 84277 1 1 10 GLN HA H 9.958 -10.566 -2.715 1.00 . A A . 10 GLN HA 1 1
44 84278 1 1 10 GLN HB2 H 9.178 -12.695 -2.645 1.00 . A A . 10 GLN HB2 1 1
44 84279 1 1 10 GLN HB3 H 8.577 -12.506 -1.010 1.00 . A A . 10 GLN HB3 1 1
44 84280 1 1 10 GLN HE21 H 5.265 -12.565 -4.091 1.00 . A A . 10 GLN HE21 1 1
44 84281 1 1 10 GLN HE22 H 5.908 -12.109 -5.634 1.00 . A A . 10 GLN HE22 1 1
44 84282 1 1 10 GLN HG2 H 6.610 -12.893 -2.275 1.00 . A A . 10 GLN HG2 1 1
44 84283 1 1 10 GLN HG3 H 6.617 -11.153 -2.064 1.00 . A A . 10 GLN HG3 1 1
44 84284 1 1 10 GLN N N 9.928 -10.477 -0.683 1.00 . A A . 10 GLN N 1 1
44 84285 1 1 10 GLN NE2 N 6.010 -12.189 -4.641 1.00 . A A . 10 GLN NE2 1 1
44 84286 1 1 10 GLN O O 7.504 -9.476 -3.139 1.00 . A A . 10 GLN O 1 1
44 84287 1 1 10 GLN OE1 O 8.091 -11.328 -4.656 1.00 . A A . 10 GLN OE1 1 1
44 84288 1 1 11 ALA C C 7.647 -6.460 -1.715 1.00 . A A . 11 ALA C 1 1
44 84289 1 1 11 ALA CA C 7.022 -7.694 -1.062 1.00 . A A . 11 ALA CA 1 1
44 84290 1 1 11 ALA CB C 6.542 -7.418 0.365 1.00 . A A . 11 ALA CB 1 1
44 84291 1 1 11 ALA H H 8.520 -8.857 -0.201 1.00 . A A . 11 ALA H 1 1
44 84292 1 1 11 ALA HA H 6.172 -8.020 -1.661 1.00 . A A . 11 ALA HA 1 1
44 84293 1 1 11 ALA HB1 H 7.233 -7.873 1.074 1.00 . A A . 11 ALA HB1 1 1
44 84294 1 1 11 ALA HB2 H 6.504 -6.342 0.534 1.00 . A A . 11 ALA HB2 1 1
44 84295 1 1 11 ALA HB3 H 5.548 -7.842 0.502 1.00 . A A . 11 ALA HB3 1 1
44 84296 1 1 11 ALA N N 7.994 -8.773 -1.047 1.00 . A A . 11 ALA N 1 1
44 84297 1 1 11 ALA O O 6.966 -5.709 -2.413 1.00 . A A . 11 ALA O 1 1
44 84298 1 1 12 PHE C C 10.286 -5.515 -3.372 1.00 . A A . 12 PHE C 1 1
44 84299 1 1 12 PHE CA C 9.662 -5.156 -2.022 1.00 . A A . 12 PHE CA 1 1
44 84300 1 1 12 PHE CB C 10.776 -4.810 -1.033 1.00 . A A . 12 PHE CB 1 1
44 84301 1 1 12 PHE CD1 C 9.394 -5.067 1.040 1.00 . A A . 12 PHE CD1 1 1
44 84302 1 1 12 PHE CD2 C 10.706 -3.123 0.815 1.00 . A A . 12 PHE CD2 1 1
44 84303 1 1 12 PHE CE1 C 8.928 -4.607 2.299 1.00 . A A . 12 PHE CE1 1 1
44 84304 1 1 12 PHE CE2 C 10.239 -2.663 2.075 1.00 . A A . 12 PHE CE2 1 1
44 84305 1 1 12 PHE CG C 10.274 -4.315 0.324 1.00 . A A . 12 PHE CG 1 1
44 84306 1 1 12 PHE CZ C 9.360 -3.414 2.791 1.00 . A A . 12 PHE CZ 1 1
44 84307 1 1 12 PHE H H 9.484 -6.901 -0.897 1.00 . A A . 12 PHE H 1 1
44 84308 1 1 12 PHE HA H 8.944 -4.348 -2.158 1.00 . A A . 12 PHE HA 1 1
44 84309 1 1 12 PHE HB2 H 11.399 -5.693 -0.878 1.00 . A A . 12 PHE HB2 1 1
44 84310 1 1 12 PHE HB3 H 11.415 -4.045 -1.474 1.00 . A A . 12 PHE HB3 1 1
44 84311 1 1 12 PHE HD1 H 9.047 -6.022 0.646 1.00 . A A . 12 PHE HD1 1 1
44 84312 1 1 12 PHE HD2 H 11.411 -2.521 0.243 1.00 . A A . 12 PHE HD2 1 1
44 84313 1 1 12 PHE HE1 H 8.222 -5.208 2.872 1.00 . A A . 12 PHE HE1 1 1
44 84314 1 1 12 PHE HE2 H 10.586 -1.707 2.470 1.00 . A A . 12 PHE HE2 1 1
44 84315 1 1 12 PHE HZ H 9.001 -3.061 3.757 1.00 . A A . 12 PHE HZ 1 1
44 84316 1 1 12 PHE N N 8.937 -6.287 -1.466 1.00 . A A . 12 PHE N 1 1
44 84317 1 1 12 PHE O O 11.033 -4.723 -3.943 1.00 . A A . 12 PHE O 1 1
44 84318 1 1 13 CYS C C 9.302 -7.341 -6.082 1.00 . A A . 13 CYS C 1 1
44 84319 1 1 13 CYS CA C 10.476 -7.183 -5.113 1.00 . A A . 13 CYS CA 1 1
44 84320 1 1 13 CYS CB C 11.263 -8.484 -4.953 1.00 . A A . 13 CYS CB 1 1
44 84321 1 1 13 CYS H H 9.348 -7.347 -3.369 1.00 . A A . 13 CYS H 1 1
44 84322 1 1 13 CYS HA H 11.172 -6.423 -5.469 1.00 . A A . 13 CYS HA 1 1
44 84323 1 1 13 CYS HB2 H 10.862 -9.033 -4.101 1.00 . A A . 13 CYS HB2 1 1
44 84324 1 1 13 CYS HB3 H 11.100 -9.102 -5.836 1.00 . A A . 13 CYS HB3 1 1
44 84325 1 1 13 CYS N N 9.957 -6.709 -3.841 1.00 . A A . 13 CYS N 1 1
44 84326 1 1 13 CYS O O 9.503 -7.555 -7.276 1.00 . A A . 13 CYS O 1 1
44 84327 1 1 13 CYS SG S 13.065 -8.266 -4.715 1.00 . A A . 13 CYS SG 1 1
44 84328 1 1 14 ASN C C 6.292 -5.972 -6.559 1.00 . A A . 14 ASN C 1 1
44 84329 1 1 14 ASN CA C 6.897 -7.358 -6.332 1.00 . A A . 14 ASN CA 1 1
44 84330 1 1 14 ASN CB C 5.851 -8.219 -5.618 1.00 . A A . 14 ASN CB 1 1
44 84331 1 1 14 ASN CG C 5.360 -9.348 -6.527 1.00 . A A . 14 ASN CG 1 1
44 84332 1 1 14 ASN H H 7.948 -7.056 -4.558 1.00 . A A . 14 ASN H 1 1
44 84333 1 1 14 ASN HA H 7.217 -7.830 -7.259 1.00 . A A . 14 ASN HA 1 1
44 84334 1 1 14 ASN HB2 H 6.280 -8.639 -4.710 1.00 . A A . 14 ASN HB2 1 1
44 84335 1 1 14 ASN HB3 H 5.009 -7.598 -5.316 1.00 . A A . 14 ASN HB3 1 1
44 84336 1 1 14 ASN HD21 H 7.097 -10.325 -6.173 1.00 . A A . 14 ASN HD21 1 1
44 84337 1 1 14 ASN HD22 H 5.990 -11.141 -7.226 1.00 . A A . 14 ASN HD22 1 1
44 84338 1 1 14 ASN N N 8.102 -7.231 -5.531 1.00 . A A . 14 ASN N 1 1
44 84339 1 1 14 ASN ND2 N 6.220 -10.354 -6.652 1.00 . A A . 14 ASN ND2 1 1
44 84340 1 1 14 ASN O O 5.788 -5.680 -7.643 1.00 . A A . 14 ASN O 1 1
44 84341 1 1 14 ASN OD1 O 4.272 -9.309 -7.077 1.00 . A A . 14 ASN OD1 1 1
44 84342 1 1 15 ALA C C 6.434 -3.083 -6.795 1.00 . A A . 15 ALA C 1 1
44 84343 1 1 15 ALA CA C 5.823 -3.805 -5.592 1.00 . A A . 15 ALA CA 1 1
44 84344 1 1 15 ALA CB C 6.094 -3.075 -4.276 1.00 . A A . 15 ALA CB 1 1
44 84345 1 1 15 ALA H H 6.769 -5.398 -4.641 1.00 . A A . 15 ALA H 1 1
44 84346 1 1 15 ALA HA H 4.746 -3.883 -5.736 1.00 . A A . 15 ALA HA 1 1
44 84347 1 1 15 ALA HB1 H 7.162 -3.099 -4.060 1.00 . A A . 15 ALA HB1 1 1
44 84348 1 1 15 ALA HB2 H 5.762 -2.040 -4.358 1.00 . A A . 15 ALA HB2 1 1
44 84349 1 1 15 ALA HB3 H 5.550 -3.568 -3.469 1.00 . A A . 15 ALA HB3 1 1
44 84350 1 1 15 ALA N N 6.358 -5.153 -5.520 1.00 . A A . 15 ALA N 1 1
44 84351 1 1 15 ALA O O 7.366 -3.587 -7.419 1.00 . A A . 15 ALA O 1 1
44 84352 1 1 16 ASP C C 6.174 0.368 -7.882 1.00 . A A . 16 ASP C 1 1
44 84353 1 1 16 ASP CA C 6.363 -1.116 -8.201 1.00 . A A . 16 ASP CA 1 1
44 84354 1 1 16 ASP CB C 5.580 -1.429 -9.477 1.00 . A A . 16 ASP CB 1 1
44 84355 1 1 16 ASP CG C 6.191 -2.518 -10.361 1.00 . A A . 16 ASP CG 1 1
44 84356 1 1 16 ASP H H 5.127 -1.508 -6.572 1.00 . A A . 16 ASP H 1 1
44 84357 1 1 16 ASP HA H 7.413 -1.386 -8.317 1.00 . A A . 16 ASP HA 1 1
44 84358 1 1 16 ASP HB2 H 4.570 -1.731 -9.201 1.00 . A A . 16 ASP HB2 1 1
44 84359 1 1 16 ASP HB3 H 5.490 -0.515 -10.064 1.00 . A A . 16 ASP HB3 1 1
44 84360 1 1 16 ASP N N 5.884 -1.912 -7.084 1.00 . A A . 16 ASP N 1 1
44 84361 1 1 16 ASP O O 6.256 1.214 -8.771 1.00 . A A . 16 ASP O 1 1
44 84362 1 1 16 ASP OD1 O 7.012 -2.151 -11.229 1.00 . A A . 16 ASP OD1 1 1
44 84363 1 1 16 ASP OD2 O 5.825 -3.694 -10.148 1.00 . A A . 16 ASP OD2 1 1
44 84364 1 1 17 VAL C C 5.804 2.057 -4.635 1.00 . A A . 17 VAL C 1 1
44 84365 1 1 17 VAL CA C 5.721 2.008 -6.162 1.00 . A A . 17 VAL CA 1 1
44 84366 1 1 17 VAL CB C 4.397 2.546 -6.707 1.00 . A A . 17 VAL CB 1 1
44 84367 1 1 17 VAL CG1 C 3.209 1.790 -6.108 1.00 . A A . 17 VAL CG1 1 1
44 84368 1 1 17 VAL CG2 C 4.272 4.050 -6.458 1.00 . A A . 17 VAL CG2 1 1
44 84369 1 1 17 VAL H H 5.858 -0.053 -5.892 1.00 . A A . 17 VAL H 1 1
44 84370 1 1 17 VAL HA H 6.528 2.612 -6.577 1.00 . A A . 17 VAL HA 1 1
44 84371 1 1 17 VAL HB H 4.388 2.385 -7.785 1.00 . A A . 17 VAL HB 1 1
44 84372 1 1 17 VAL HG11 H 3.485 0.748 -5.948 1.00 . A A . 17 VAL HG11 1 1
44 84373 1 1 17 VAL HG12 H 2.933 2.243 -5.155 1.00 . A A . 17 VAL HG12 1 1
44 84374 1 1 17 VAL HG13 H 2.363 1.841 -6.793 1.00 . A A . 17 VAL HG13 1 1
44 84375 1 1 17 VAL HG21 H 5.262 4.507 -6.489 1.00 . A A . 17 VAL HG21 1 1
44 84376 1 1 17 VAL HG22 H 3.642 4.496 -7.226 1.00 . A A . 17 VAL HG22 1 1
44 84377 1 1 17 VAL HG23 H 3.825 4.219 -5.478 1.00 . A A . 17 VAL HG23 1 1
44 84378 1 1 17 VAL N N 5.923 0.640 -6.610 1.00 . A A . 17 VAL N 1 1
44 84379 1 1 17 VAL O O 4.791 1.914 -3.950 1.00 . A A . 17 VAL O 1 1
44 84380 1 1 18 VAL C C 7.363 3.797 -2.291 1.00 . A A . 18 VAL C 1 1
44 84381 1 1 18 VAL CA C 7.245 2.331 -2.713 1.00 . A A . 18 VAL CA 1 1
44 84382 1 1 18 VAL CB C 8.472 1.500 -2.336 1.00 . A A . 18 VAL CB 1 1
44 84383 1 1 18 VAL CG1 C 8.313 0.886 -0.944 1.00 . A A . 18 VAL CG1 1 1
44 84384 1 1 18 VAL CG2 C 8.745 0.419 -3.384 1.00 . A A . 18 VAL CG2 1 1
44 84385 1 1 18 VAL H H 7.835 2.377 -4.710 1.00 . A A . 18 VAL H 1 1
44 84386 1 1 18 VAL HA H 6.377 1.894 -2.220 1.00 . A A . 18 VAL HA 1 1
44 84387 1 1 18 VAL HB H 9.335 2.167 -2.312 1.00 . A A . 18 VAL HB 1 1
44 84388 1 1 18 VAL HG11 H 7.285 1.013 -0.606 1.00 . A A . 18 VAL HG11 1 1
44 84389 1 1 18 VAL HG12 H 8.553 -0.177 -0.985 1.00 . A A . 18 VAL HG12 1 1
44 84390 1 1 18 VAL HG13 H 8.988 1.384 -0.248 1.00 . A A . 18 VAL HG13 1 1
44 84391 1 1 18 VAL HG21 H 8.832 0.881 -4.368 1.00 . A A . 18 VAL HG21 1 1
44 84392 1 1 18 VAL HG22 H 9.675 -0.095 -3.142 1.00 . A A . 18 VAL HG22 1 1
44 84393 1 1 18 VAL HG23 H 7.924 -0.297 -3.389 1.00 . A A . 18 VAL HG23 1 1
44 84394 1 1 18 VAL N N 7.018 2.261 -4.146 1.00 . A A . 18 VAL N 1 1
44 84395 1 1 18 VAL O O 8.271 4.502 -2.730 1.00 . A A . 18 VAL O 1 1
44 84396 1 1 19 ILE C C 5.952 5.598 0.499 1.00 . A A . 19 ILE C 1 1
44 84397 1 1 19 ILE CA C 6.422 5.582 -0.958 1.00 . A A . 19 ILE CA 1 1
44 84398 1 1 19 ILE CB C 5.588 6.473 -1.882 1.00 . A A . 19 ILE CB 1 1
44 84399 1 1 19 ILE CD1 C 3.299 6.522 -2.938 1.00 . A A . 19 ILE CD1 1 1
44 84400 1 1 19 ILE CG1 C 4.092 6.243 -1.660 1.00 . A A . 19 ILE CG1 1 1
44 84401 1 1 19 ILE CG2 C 5.988 6.271 -3.345 1.00 . A A . 19 ILE CG2 1 1
44 84402 1 1 19 ILE H H 5.698 3.634 -1.092 1.00 . A A . 19 ILE H 1 1
44 84403 1 1 19 ILE HA H 7.447 5.951 -0.994 1.00 . A A . 19 ILE HA 1 1
44 84404 1 1 19 ILE HB H 5.795 7.513 -1.632 1.00 . A A . 19 ILE HB 1 1
44 84405 1 1 19 ILE HD11 H 3.648 7.452 -3.388 1.00 . A A . 19 ILE HD11 1 1
44 84406 1 1 19 ILE HD12 H 3.443 5.703 -3.642 1.00 . A A . 19 ILE HD12 1 1
44 84407 1 1 19 ILE HD13 H 2.239 6.612 -2.697 1.00 . A A . 19 ILE HD13 1 1
44 84408 1 1 19 ILE HG12 H 3.921 5.215 -1.340 1.00 . A A . 19 ILE HG12 1 1
44 84409 1 1 19 ILE HG13 H 3.735 6.890 -0.858 1.00 . A A . 19 ILE HG13 1 1
44 84410 1 1 19 ILE HG21 H 7.066 6.399 -3.447 1.00 . A A . 19 ILE HG21 1 1
44 84411 1 1 19 ILE HG22 H 5.709 5.266 -3.663 1.00 . A A . 19 ILE HG22 1 1
44 84412 1 1 19 ILE HG23 H 5.474 7.004 -3.967 1.00 . A A . 19 ILE HG23 1 1
44 84413 1 1 19 ILE N N 6.432 4.213 -1.444 1.00 . A A . 19 ILE N 1 1
44 84414 1 1 19 ILE O O 4.879 5.088 0.814 1.00 . A A . 19 ILE O 1 1
44 84415 1 1 20 ARG C C 5.412 7.361 3.004 1.00 . A A . 20 ARG C 1 1
44 84416 1 1 20 ARG CA C 6.465 6.278 2.762 1.00 . A A . 20 ARG CA 1 1
44 84417 1 1 20 ARG CB C 7.714 6.598 3.587 1.00 . A A . 20 ARG CB 1 1
44 84418 1 1 20 ARG CD C 8.611 6.936 5.919 1.00 . A A . 20 ARG CD 1 1
44 84419 1 1 20 ARG CG C 7.451 6.396 5.081 1.00 . A A . 20 ARG CG 1 1
44 84420 1 1 20 ARG CZ C 9.227 9.291 6.455 1.00 . A A . 20 ARG CZ 1 1
44 84421 1 1 20 ARG H H 7.653 6.601 1.082 1.00 . A A . 20 ARG H 1 1
44 84422 1 1 20 ARG HA H 6.081 5.292 3.025 1.00 . A A . 20 ARG HA 1 1
44 84423 1 1 20 ARG HB2 H 8.537 5.957 3.270 1.00 . A A . 20 ARG HB2 1 1
44 84424 1 1 20 ARG HB3 H 8.021 7.627 3.403 1.00 . A A . 20 ARG HB3 1 1
44 84425 1 1 20 ARG HD2 H 8.373 6.854 6.980 1.00 . A A . 20 ARG HD2 1 1
44 84426 1 1 20 ARG HD3 H 9.506 6.339 5.746 1.00 . A A . 20 ARG HD3 1 1
44 84427 1 1 20 ARG HE H 8.779 8.622 4.611 1.00 . A A . 20 ARG HE 1 1
44 84428 1 1 20 ARG HG2 H 6.527 6.902 5.362 1.00 . A A . 20 ARG HG2 1 1
44 84429 1 1 20 ARG HG3 H 7.309 5.336 5.289 1.00 . A A . 20 ARG HG3 1 1
44 84430 1 1 20 ARG HH11 H 9.202 8.034 8.055 1.00 . A A . 20 ARG HH11 1 1
44 84431 1 1 20 ARG HH12 H 9.629 9.674 8.412 1.00 . A A . 20 ARG HH12 1 1
44 84432 1 1 20 ARG HH21 H 9.343 10.785 5.082 1.00 . A A . 20 ARG HH21 1 1
44 84433 1 1 20 ARG HH22 H 9.710 11.250 6.710 1.00 . A A . 20 ARG HH22 1 1
44 84434 1 1 20 ARG N N 6.781 6.189 1.347 1.00 . A A . 20 ARG N 1 1
44 84435 1 1 20 ARG NE N 8.873 8.350 5.569 1.00 . A A . 20 ARG NE 1 1
44 84436 1 1 20 ARG NH1 N 9.364 8.973 7.751 1.00 . A A . 20 ARG NH1 1 1
44 84437 1 1 20 ARG NH2 N 9.446 10.548 6.049 1.00 . A A . 20 ARG NH2 1 1
44 84438 1 1 20 ARG O O 5.489 8.099 3.985 1.00 . A A . 20 ARG O 1 1
44 84439 1 1 21 THR C C 2.603 8.208 3.494 1.00 . A A . 21 THR C 1 1
44 84440 1 1 21 THR CA C 3.386 8.405 2.193 1.00 . A A . 21 THR CA 1 1
44 84441 1 1 21 THR CB C 2.518 8.290 0.938 1.00 . A A . 21 THR CB 1 1
44 84442 1 1 21 THR CG2 C 1.912 6.896 0.770 1.00 . A A . 21 THR CG2 1 1
44 84443 1 1 21 THR H H 4.398 6.820 1.296 1.00 . A A . 21 THR H 1 1
44 84444 1 1 21 THR HA H 3.834 9.397 2.237 1.00 . A A . 21 THR HA 1 1
44 84445 1 1 21 THR HB H 3.079 8.581 0.050 1.00 . A A . 21 THR HB 1 1
44 84446 1 1 21 THR HG1 H 1.701 10.063 1.384 1.00 . A A . 21 THR HG1 1 1
44 84447 1 1 21 THR HG21 H 2.670 6.142 0.985 1.00 . A A . 21 THR HG21 1 1
44 84448 1 1 21 THR HG22 H 1.076 6.778 1.460 1.00 . A A . 21 THR HG22 1 1
44 84449 1 1 21 THR HG23 H 1.558 6.775 -0.254 1.00 . A A . 21 THR HG23 1 1
44 84450 1 1 21 THR N N 4.453 7.424 2.092 1.00 . A A . 21 THR N 1 1
44 84451 1 1 21 THR O O 2.770 7.199 4.177 1.00 . A A . 21 THR O 1 1
44 84452 1 1 21 THR OG1 O 1.396 9.125 1.215 1.00 . A A . 21 THR OG1 1 1
44 84453 1 1 22 LYS C C -0.522 9.256 4.624 1.00 . A A . 22 LYS C 1 1
44 84454 1 1 22 LYS CA C 0.955 9.137 5.001 1.00 . A A . 22 LYS CA 1 1
44 84455 1 1 22 LYS CB C 1.421 10.193 6.005 1.00 . A A . 22 LYS CB 1 1
44 84456 1 1 22 LYS CD C 1.381 12.646 6.584 1.00 . A A . 22 LYS CD 1 1
44 84457 1 1 22 LYS CE C 0.824 12.184 7.933 1.00 . A A . 22 LYS CE 1 1
44 84458 1 1 22 LYS CG C 1.119 11.603 5.496 1.00 . A A . 22 LYS CG 1 1
44 84459 1 1 22 LYS H H 1.634 10.006 3.234 1.00 . A A . 22 LYS H 1 1
44 84460 1 1 22 LYS HA H 1.117 8.161 5.461 1.00 . A A . 22 LYS HA 1 1
44 84461 1 1 22 LYS HB2 H 0.925 10.034 6.963 1.00 . A A . 22 LYS HB2 1 1
44 84462 1 1 22 LYS HB3 H 2.492 10.086 6.180 1.00 . A A . 22 LYS HB3 1 1
44 84463 1 1 22 LYS HD2 H 2.453 12.825 6.672 1.00 . A A . 22 LYS HD2 1 1
44 84464 1 1 22 LYS HD3 H 0.923 13.594 6.303 1.00 . A A . 22 LYS HD3 1 1
44 84465 1 1 22 LYS HE2 H -0.171 11.761 7.796 1.00 . A A . 22 LYS HE2 1 1
44 84466 1 1 22 LYS HE3 H 1.453 11.394 8.341 1.00 . A A . 22 LYS HE3 1 1
44 84467 1 1 22 LYS HG2 H 1.737 11.819 4.625 1.00 . A A . 22 LYS HG2 1 1
44 84468 1 1 22 LYS HG3 H 0.080 11.662 5.173 1.00 . A A . 22 LYS HG3 1 1
44 84469 1 1 22 LYS HZ1 H 1.044 14.158 8.420 1.00 . A A . 22 LYS HZ1 1 1
44 84470 1 1 22 LYS HZ2 H -0.177 13.420 9.216 1.00 . A A . 22 LYS HZ2 1 1
44 84471 1 1 22 LYS HZ3 H 1.372 13.140 9.654 1.00 . A A . 22 LYS HZ3 1 1
44 84472 1 1 22 LYS N N 1.765 9.188 3.796 1.00 . A A . 22 LYS N 1 1
44 84473 1 1 22 LYS NZ N 0.760 13.317 8.883 1.00 . A A . 22 LYS NZ 1 1
44 84474 1 1 22 LYS O O -0.936 10.248 4.027 1.00 . A A . 22 LYS O 1 1
44 84475 1 1 23 ALA C C -3.474 8.743 5.902 1.00 . A A . 23 ALA C 1 1
44 84476 1 1 23 ALA CA C -2.701 8.208 4.695 1.00 . A A . 23 ALA CA 1 1
44 84477 1 1 23 ALA CB C -3.122 6.786 4.316 1.00 . A A . 23 ALA CB 1 1
44 84478 1 1 23 ALA H H -0.934 7.426 5.472 1.00 . A A . 23 ALA H 1 1
44 84479 1 1 23 ALA HA H -2.875 8.865 3.842 1.00 . A A . 23 ALA HA 1 1
44 84480 1 1 23 ALA HB1 H -2.552 6.457 3.447 1.00 . A A . 23 ALA HB1 1 1
44 84481 1 1 23 ALA HB2 H -2.931 6.115 5.152 1.00 . A A . 23 ALA HB2 1 1
44 84482 1 1 23 ALA HB3 H -4.186 6.774 4.077 1.00 . A A . 23 ALA HB3 1 1
44 84483 1 1 23 ALA N N -1.278 8.230 4.987 1.00 . A A . 23 ALA N 1 1
44 84484 1 1 23 ALA O O -3.722 8.012 6.859 1.00 . A A . 23 ALA O 1 1
44 84485 1 1 24 VAL C C -6.053 10.740 6.505 1.00 . A A . 24 VAL C 1 1
44 84486 1 1 24 VAL CA C -4.575 10.657 6.890 1.00 . A A . 24 VAL CA 1 1
44 84487 1 1 24 VAL CB C -3.961 12.022 7.206 1.00 . A A . 24 VAL CB 1 1
44 84488 1 1 24 VAL CG1 C -2.637 11.867 7.957 1.00 . A A . 24 VAL CG1 1 1
44 84489 1 1 24 VAL CG2 C -3.775 12.847 5.931 1.00 . A A . 24 VAL CG2 1 1
44 84490 1 1 24 VAL H H -3.629 10.603 5.035 1.00 . A A . 24 VAL H 1 1
44 84491 1 1 24 VAL HA H -4.478 10.030 7.777 1.00 . A A . 24 VAL HA 1 1
44 84492 1 1 24 VAL HB H -4.653 12.559 7.854 1.00 . A A . 24 VAL HB 1 1
44 84493 1 1 24 VAL HG11 H -2.179 10.913 7.694 1.00 . A A . 24 VAL HG11 1 1
44 84494 1 1 24 VAL HG12 H -1.966 12.681 7.681 1.00 . A A . 24 VAL HG12 1 1
44 84495 1 1 24 VAL HG13 H -2.822 11.898 9.031 1.00 . A A . 24 VAL HG13 1 1
44 84496 1 1 24 VAL HG21 H -4.666 12.761 5.309 1.00 . A A . 24 VAL HG21 1 1
44 84497 1 1 24 VAL HG22 H -3.616 13.893 6.195 1.00 . A A . 24 VAL HG22 1 1
44 84498 1 1 24 VAL HG23 H -2.911 12.476 5.381 1.00 . A A . 24 VAL HG23 1 1
44 84499 1 1 24 VAL N N -3.835 10.015 5.817 1.00 . A A . 24 VAL N 1 1
44 84500 1 1 24 VAL O O -6.929 10.626 7.362 1.00 . A A . 24 VAL O 1 1
44 84501 1 1 25 SER C C -7.927 9.887 3.742 1.00 . A A . 25 SER C 1 1
44 84502 1 1 25 SER CA C -7.643 11.040 4.708 1.00 . A A . 25 SER CA 1 1
44 84503 1 1 25 SER CB C -7.873 12.384 4.013 1.00 . A A . 25 SER CB 1 1
44 84504 1 1 25 SER H H -5.568 11.032 4.526 1.00 . A A . 25 SER H 1 1
44 84505 1 1 25 SER HA H -8.286 10.970 5.585 1.00 . A A . 25 SER HA 1 1
44 84506 1 1 25 SER HB2 H -8.185 13.124 4.750 1.00 . A A . 25 SER HB2 1 1
44 84507 1 1 25 SER HB3 H -6.935 12.736 3.584 1.00 . A A . 25 SER HB3 1 1
44 84508 1 1 25 SER HG H -9.105 13.208 2.668 1.00 . A A . 25 SER HG 1 1
44 84509 1 1 25 SER N N -6.286 10.939 5.216 1.00 . A A . 25 SER N 1 1
44 84510 1 1 25 SER O O -7.004 9.218 3.280 1.00 . A A . 25 SER O 1 1
44 84511 1 1 25 SER OG O -8.858 12.292 2.987 1.00 . A A . 25 SER OG 1 1
44 84512 1 1 26 GLU C C -10.914 9.027 1.839 1.00 . A A . 26 GLU C 1 1
44 84513 1 1 26 GLU CA C -9.624 8.632 2.562 1.00 . A A . 26 GLU CA 1 1
44 84514 1 1 26 GLU CB C -9.799 7.310 3.312 1.00 . A A . 26 GLU CB 1 1
44 84515 1 1 26 GLU CD C -8.122 6.857 5.140 1.00 . A A . 26 GLU CD 1 1
44 84516 1 1 26 GLU CG C -8.442 6.690 3.653 1.00 . A A . 26 GLU CG 1 1
44 84517 1 1 26 GLU H H -9.952 10.241 3.844 1.00 . A A . 26 GLU H 1 1
44 84518 1 1 26 GLU HA H -8.812 8.529 1.841 1.00 . A A . 26 GLU HA 1 1
44 84519 1 1 26 GLU HB2 H -10.366 7.479 4.227 1.00 . A A . 26 GLU HB2 1 1
44 84520 1 1 26 GLU HB3 H -10.376 6.615 2.703 1.00 . A A . 26 GLU HB3 1 1
44 84521 1 1 26 GLU HG2 H -8.446 5.632 3.395 1.00 . A A . 26 GLU HG2 1 1
44 84522 1 1 26 GLU HG3 H -7.662 7.162 3.056 1.00 . A A . 26 GLU HG3 1 1
44 84523 1 1 26 GLU N N -9.207 9.692 3.464 1.00 . A A . 26 GLU N 1 1
44 84524 1 1 26 GLU O O -11.400 10.145 1.997 1.00 . A A . 26 GLU O 1 1
44 84525 1 1 26 GLU OE1 O -8.191 8.013 5.610 1.00 . A A . 26 GLU OE1 1 1
44 84526 1 1 26 GLU OE2 O -7.817 5.822 5.774 1.00 . A A . 26 GLU OE2 1 1
44 84527 1 1 27 LYS C C -13.365 6.988 0.074 1.00 . A A . 27 LYS C 1 1
44 84528 1 1 27 LYS CA C -12.655 8.322 0.316 1.00 . A A . 27 LYS CA 1 1
44 84529 1 1 27 LYS CB C -12.358 9.101 -0.967 1.00 . A A . 27 LYS CB 1 1
44 84530 1 1 27 LYS CD C -13.515 10.657 -2.580 1.00 . A A . 27 LYS CD 1 1
44 84531 1 1 27 LYS CE C -12.125 10.766 -3.209 1.00 . A A . 27 LYS CE 1 1
44 84532 1 1 27 LYS CG C -13.643 9.376 -1.751 1.00 . A A . 27 LYS CG 1 1
44 84533 1 1 27 LYS H H -11.029 7.179 0.940 1.00 . A A . 27 LYS H 1 1
44 84534 1 1 27 LYS HA H -13.298 8.949 0.932 1.00 . A A . 27 LYS HA 1 1
44 84535 1 1 27 LYS HB2 H -11.869 10.044 -0.721 1.00 . A A . 27 LYS HB2 1 1
44 84536 1 1 27 LYS HB3 H -11.663 8.536 -1.588 1.00 . A A . 27 LYS HB3 1 1
44 84537 1 1 27 LYS HD2 H -14.274 10.664 -3.363 1.00 . A A . 27 LYS HD2 1 1
44 84538 1 1 27 LYS HD3 H -13.701 11.523 -1.947 1.00 . A A . 27 LYS HD3 1 1
44 84539 1 1 27 LYS HE2 H -11.379 10.928 -2.431 1.00 . A A . 27 LYS HE2 1 1
44 84540 1 1 27 LYS HE3 H -11.869 9.830 -3.705 1.00 . A A . 27 LYS HE3 1 1
44 84541 1 1 27 LYS HG2 H -13.860 8.533 -2.408 1.00 . A A . 27 LYS HG2 1 1
44 84542 1 1 27 LYS HG3 H -14.481 9.467 -1.061 1.00 . A A . 27 LYS HG3 1 1
44 84543 1 1 27 LYS HZ1 H -12.904 12.442 -4.082 1.00 . A A . 27 LYS HZ1 1 1
44 84544 1 1 27 LYS HZ2 H -11.273 12.441 -4.014 1.00 . A A . 27 LYS HZ2 1 1
44 84545 1 1 27 LYS HZ3 H -12.045 11.509 -5.111 1.00 . A A . 27 LYS HZ3 1 1
44 84546 1 1 27 LYS N N -11.431 8.086 1.063 1.00 . A A . 27 LYS N 1 1
44 84547 1 1 27 LYS NZ N -12.083 11.879 -4.183 1.00 . A A . 27 LYS NZ 1 1
44 84548 1 1 27 LYS O O -12.858 6.133 -0.650 1.00 . A A . 27 LYS O 1 1
44 84549 1 1 28 GLU C C -15.987 5.594 -0.812 1.00 . A A . 28 GLU C 1 1
44 84550 1 1 28 GLU CA C -15.311 5.636 0.559 1.00 . A A . 28 GLU CA 1 1
44 84551 1 1 28 GLU CB C -16.343 5.520 1.682 1.00 . A A . 28 GLU CB 1 1
44 84552 1 1 28 GLU CD C -18.714 4.661 1.716 1.00 . A A . 28 GLU CD 1 1
44 84553 1 1 28 GLU CG C -17.246 4.303 1.473 1.00 . A A . 28 GLU CG 1 1
44 84554 1 1 28 GLU H H -14.932 7.552 1.285 1.00 . A A . 28 GLU H 1 1
44 84555 1 1 28 GLU HA H -14.596 4.818 0.645 1.00 . A A . 28 GLU HA 1 1
44 84556 1 1 28 GLU HB2 H -15.833 5.438 2.642 1.00 . A A . 28 GLU HB2 1 1
44 84557 1 1 28 GLU HB3 H -16.950 6.425 1.720 1.00 . A A . 28 GLU HB3 1 1
44 84558 1 1 28 GLU HG2 H -17.125 3.925 0.459 1.00 . A A . 28 GLU HG2 1 1
44 84559 1 1 28 GLU HG3 H -16.947 3.503 2.150 1.00 . A A . 28 GLU HG3 1 1
44 84560 1 1 28 GLU N N -14.526 6.852 0.696 1.00 . A A . 28 GLU N 1 1
44 84561 1 1 28 GLU O O -17.075 6.139 -0.990 1.00 . A A . 28 GLU O 1 1
44 84562 1 1 28 GLU OE1 O -19.045 4.931 2.891 1.00 . A A . 28 GLU OE1 1 1
44 84563 1 1 28 GLU OE2 O -19.472 4.656 0.722 1.00 . A A . 28 GLU OE2 1 1
44 84564 1 1 29 VAL C C -16.456 3.434 -3.280 1.00 . A A . 29 VAL C 1 1
44 84565 1 1 29 VAL CA C -15.836 4.820 -3.100 1.00 . A A . 29 VAL CA 1 1
44 84566 1 1 29 VAL CB C -14.732 5.118 -4.116 1.00 . A A . 29 VAL CB 1 1
44 84567 1 1 29 VAL CG1 C -14.391 6.609 -4.135 1.00 . A A . 29 VAL CG1 1 1
44 84568 1 1 29 VAL CG2 C -13.486 4.275 -3.835 1.00 . A A . 29 VAL CG2 1 1
44 84569 1 1 29 VAL H H -14.429 4.500 -1.597 1.00 . A A . 29 VAL H 1 1
44 84570 1 1 29 VAL HA H -16.615 5.572 -3.219 1.00 . A A . 29 VAL HA 1 1
44 84571 1 1 29 VAL HB H -15.103 4.846 -5.103 1.00 . A A . 29 VAL HB 1 1
44 84572 1 1 29 VAL HG11 H -14.999 7.130 -3.396 1.00 . A A . 29 VAL HG11 1 1
44 84573 1 1 29 VAL HG12 H -13.335 6.744 -3.899 1.00 . A A . 29 VAL HG12 1 1
44 84574 1 1 29 VAL HG13 H -14.596 7.015 -5.125 1.00 . A A . 29 VAL HG13 1 1
44 84575 1 1 29 VAL HG21 H -13.784 3.251 -3.606 1.00 . A A . 29 VAL HG21 1 1
44 84576 1 1 29 VAL HG22 H -12.840 4.277 -4.712 1.00 . A A . 29 VAL HG22 1 1
44 84577 1 1 29 VAL HG23 H -12.947 4.694 -2.985 1.00 . A A . 29 VAL HG23 1 1
44 84578 1 1 29 VAL N N -15.314 4.941 -1.749 1.00 . A A . 29 VAL N 1 1
44 84579 1 1 29 VAL O O -15.832 2.540 -3.849 1.00 . A A . 29 VAL O 1 1
44 84580 1 1 30 ASP C C -18.227 1.473 -4.297 1.00 . A A . 30 ASP C 1 1
44 84581 1 1 30 ASP CA C -18.390 2.035 -2.883 1.00 . A A . 30 ASP CA 1 1
44 84582 1 1 30 ASP CB C -19.885 2.224 -2.619 1.00 . A A . 30 ASP CB 1 1
44 84583 1 1 30 ASP CG C -20.223 3.149 -1.449 1.00 . A A . 30 ASP CG 1 1
44 84584 1 1 30 ASP H H -18.178 4.030 -2.323 1.00 . A A . 30 ASP H 1 1
44 84585 1 1 30 ASP HA H -17.942 1.393 -2.125 1.00 . A A . 30 ASP HA 1 1
44 84586 1 1 30 ASP HB2 H -20.351 2.619 -3.522 1.00 . A A . 30 ASP HB2 1 1
44 84587 1 1 30 ASP HB3 H -20.331 1.248 -2.432 1.00 . A A . 30 ASP HB3 1 1
44 84588 1 1 30 ASP N N -17.678 3.298 -2.784 1.00 . A A . 30 ASP N 1 1
44 84589 1 1 30 ASP O O -18.253 2.220 -5.273 1.00 . A A . 30 ASP O 1 1
44 84590 1 1 30 ASP OD1 O -20.090 4.378 -1.640 1.00 . A A . 30 ASP OD1 1 1
44 84591 1 1 30 ASP OD2 O -20.606 2.607 -0.389 1.00 . A A . 30 ASP OD2 1 1
44 84592 1 1 31 SER C C -18.901 -1.660 -5.761 1.00 . A A . 31 SER C 1 1
44 84593 1 1 31 SER CA C -17.896 -0.513 -5.639 1.00 . A A . 31 SER CA 1 1
44 84594 1 1 31 SER CB C -16.468 -1.038 -5.802 1.00 . A A . 31 SER CB 1 1
44 84595 1 1 31 SER H H -18.043 -0.442 -3.562 1.00 . A A . 31 SER H 1 1
44 84596 1 1 31 SER HA H -18.091 0.249 -6.393 1.00 . A A . 31 SER HA 1 1
44 84597 1 1 31 SER HB2 H -15.834 -0.244 -6.197 1.00 . A A . 31 SER HB2 1 1
44 84598 1 1 31 SER HB3 H -16.068 -1.310 -4.825 1.00 . A A . 31 SER HB3 1 1
44 84599 1 1 31 SER HG H -16.249 -1.868 -7.610 1.00 . A A . 31 SER HG 1 1
44 84600 1 1 31 SER N N -18.063 0.159 -4.361 1.00 . A A . 31 SER N 1 1
44 84601 1 1 31 SER O O -18.621 -2.667 -6.410 1.00 . A A . 31 SER O 1 1
44 84602 1 1 31 SER OG O -16.411 -2.167 -6.669 1.00 . A A . 31 SER OG 1 1
44 84603 1 1 32 GLY C C -20.604 -3.798 -4.570 1.00 . A A . 32 GLY C 1 1
44 84604 1 1 32 GLY CA C -21.098 -2.475 -5.161 1.00 . A A . 32 GLY CA 1 1
44 84605 1 1 32 GLY H H -20.268 -0.646 -4.604 1.00 . A A . 32 GLY H 1 1
44 84606 1 1 32 GLY HA2 H -21.962 -2.121 -4.600 1.00 . A A . 32 GLY HA2 1 1
44 84607 1 1 32 GLY HA3 H -21.425 -2.631 -6.188 1.00 . A A . 32 GLY HA3 1 1
44 84608 1 1 32 GLY N N -20.049 -1.469 -5.129 1.00 . A A . 32 GLY N 1 1
44 84609 1 1 32 GLY O O -19.523 -3.857 -3.986 1.00 . A A . 32 GLY O 1 1
44 84610 1 1 33 ASN C C -20.177 -6.856 -5.236 1.00 . A A . 33 ASN C 1 1
44 84611 1 1 33 ASN CA C -21.083 -6.143 -4.231 1.00 . A A . 33 ASN CA 1 1
44 84612 1 1 33 ASN CB C -22.338 -6.999 -4.037 1.00 . A A . 33 ASN CB 1 1
44 84613 1 1 33 ASN CG C -23.506 -6.151 -3.530 1.00 . A A . 33 ASN CG 1 1
44 84614 1 1 33 ASN H H -22.301 -4.769 -5.216 1.00 . A A . 33 ASN H 1 1
44 84615 1 1 33 ASN HA H -20.589 -5.964 -3.277 1.00 . A A . 33 ASN HA 1 1
44 84616 1 1 33 ASN HB2 H -22.610 -7.470 -4.982 1.00 . A A . 33 ASN HB2 1 1
44 84617 1 1 33 ASN HB3 H -22.130 -7.800 -3.329 1.00 . A A . 33 ASN HB3 1 1
44 84618 1 1 33 ASN HD21 H -24.447 -6.476 -5.293 1.00 . A A . 33 ASN HD21 1 1
44 84619 1 1 33 ASN HD22 H -25.315 -5.496 -4.159 1.00 . A A . 33 ASN HD22 1 1
44 84620 1 1 33 ASN N N -21.422 -4.826 -4.741 1.00 . A A . 33 ASN N 1 1
44 84621 1 1 33 ASN ND2 N -24.505 -6.031 -4.399 1.00 . A A . 33 ASN ND2 1 1
44 84622 1 1 33 ASN O O -20.072 -6.439 -6.388 1.00 . A A . 33 ASN O 1 1
44 84623 1 1 33 ASN OD1 O -23.500 -5.640 -2.422 1.00 . A A . 33 ASN OD1 1 1
44 84624 1 1 34 ASP C C -19.412 -9.878 -6.202 1.00 . A A . 34 ASP C 1 1
44 84625 1 1 34 ASP CA C -18.648 -8.694 -5.605 1.00 . A A . 34 ASP CA 1 1
44 84626 1 1 34 ASP CB C -17.473 -9.249 -4.797 1.00 . A A . 34 ASP CB 1 1
44 84627 1 1 34 ASP CG C -16.178 -9.443 -5.589 1.00 . A A . 34 ASP CG 1 1
44 84628 1 1 34 ASP H H -19.634 -8.253 -3.824 1.00 . A A . 34 ASP H 1 1
44 84629 1 1 34 ASP HA H -18.298 -7.998 -6.367 1.00 . A A . 34 ASP HA 1 1
44 84630 1 1 34 ASP HB2 H -17.274 -8.574 -3.964 1.00 . A A . 34 ASP HB2 1 1
44 84631 1 1 34 ASP HB3 H -17.767 -10.207 -4.369 1.00 . A A . 34 ASP HB3 1 1
44 84632 1 1 34 ASP N N -19.544 -7.920 -4.763 1.00 . A A . 34 ASP N 1 1
44 84633 1 1 34 ASP O O -20.643 -9.875 -6.232 1.00 . A A . 34 ASP O 1 1
44 84634 1 1 34 ASP OD1 O -15.916 -8.592 -6.466 1.00 . A A . 34 ASP OD1 1 1
44 84635 1 1 34 ASP OD2 O -15.481 -10.439 -5.300 1.00 . A A . 34 ASP OD2 1 1
44 84636 1 1 35 ILE C C -19.691 -13.001 -6.142 1.00 . A A . 35 ILE C 1 1
44 84637 1 1 35 ILE CA C -19.243 -12.049 -7.253 1.00 . A A . 35 ILE CA 1 1
44 84638 1 1 35 ILE CB C -18.277 -12.685 -8.255 1.00 . A A . 35 ILE CB 1 1
44 84639 1 1 35 ILE CD1 C -16.898 -10.631 -8.743 1.00 . A A . 35 ILE CD1 1 1
44 84640 1 1 35 ILE CG1 C -17.853 -11.676 -9.324 1.00 . A A . 35 ILE CG1 1 1
44 84641 1 1 35 ILE CG2 C -18.877 -13.951 -8.868 1.00 . A A . 35 ILE CG2 1 1
44 84642 1 1 35 ILE H H -17.653 -10.856 -6.631 1.00 . A A . 35 ILE H 1 1
44 84643 1 1 35 ILE HA H -20.124 -11.732 -7.812 1.00 . A A . 35 ILE HA 1 1
44 84644 1 1 35 ILE HB H -17.376 -12.983 -7.718 1.00 . A A . 35 ILE HB 1 1
44 84645 1 1 35 ILE HD11 H -16.287 -11.088 -7.964 1.00 . A A . 35 ILE HD11 1 1
44 84646 1 1 35 ILE HD12 H -16.253 -10.249 -9.533 1.00 . A A . 35 ILE HD12 1 1
44 84647 1 1 35 ILE HD13 H -17.475 -9.810 -8.316 1.00 . A A . 35 ILE HD13 1 1
44 84648 1 1 35 ILE HG12 H -17.368 -12.198 -10.149 1.00 . A A . 35 ILE HG12 1 1
44 84649 1 1 35 ILE HG13 H -18.734 -11.182 -9.733 1.00 . A A . 35 ILE HG13 1 1
44 84650 1 1 35 ILE HG21 H -19.946 -13.805 -9.029 1.00 . A A . 35 ILE HG21 1 1
44 84651 1 1 35 ILE HG22 H -18.391 -14.159 -9.822 1.00 . A A . 35 ILE HG22 1 1
44 84652 1 1 35 ILE HG23 H -18.723 -14.791 -8.191 1.00 . A A . 35 ILE HG23 1 1
44 84653 1 1 35 ILE N N -18.653 -10.861 -6.660 1.00 . A A . 35 ILE N 1 1
44 84654 1 1 35 ILE O O -20.221 -14.076 -6.416 1.00 . A A . 35 ILE O 1 1
44 84655 1 1 36 TYR C C -21.052 -12.774 -3.046 1.00 . A A . 36 TYR C 1 1
44 84656 1 1 36 TYR CA C -19.834 -13.370 -3.756 1.00 . A A . 36 TYR CA 1 1
44 84657 1 1 36 TYR CB C -18.635 -13.326 -2.807 1.00 . A A . 36 TYR CB 1 1
44 84658 1 1 36 TYR CD1 C -19.112 -14.732 -0.769 1.00 . A A . 36 TYR CD1 1 1
44 84659 1 1 36 TYR CD2 C -17.633 -15.609 -2.429 1.00 . A A . 36 TYR CD2 1 1
44 84660 1 1 36 TYR CE1 C -18.941 -15.927 0.015 1.00 . A A . 36 TYR CE1 1 1
44 84661 1 1 36 TYR CE2 C -17.463 -16.806 -1.645 1.00 . A A . 36 TYR CE2 1 1
44 84662 1 1 36 TYR CG C -18.454 -14.597 -1.974 1.00 . A A . 36 TYR CG 1 1
44 84663 1 1 36 TYR CZ C -18.126 -16.905 -0.462 1.00 . A A . 36 TYR CZ 1 1
44 84664 1 1 36 TYR H H -19.030 -11.694 -4.696 1.00 . A A . 36 TYR H 1 1
44 84665 1 1 36 TYR HA H -20.081 -14.372 -4.107 1.00 . A A . 36 TYR HA 1 1
44 84666 1 1 36 TYR HB2 H -17.730 -13.155 -3.390 1.00 . A A . 36 TYR HB2 1 1
44 84667 1 1 36 TYR HB3 H -18.748 -12.477 -2.134 1.00 . A A . 36 TYR HB3 1 1
44 84668 1 1 36 TYR HD1 H -19.761 -13.932 -0.410 1.00 . A A . 36 TYR HD1 1 1
44 84669 1 1 36 TYR HD2 H -17.113 -15.502 -3.382 1.00 . A A . 36 TYR HD2 1 1
44 84670 1 1 36 TYR HE1 H -19.455 -16.046 0.969 1.00 . A A . 36 TYR HE1 1 1
44 84671 1 1 36 TYR HE2 H -16.818 -17.612 -1.992 1.00 . A A . 36 TYR HE2 1 1
44 84672 1 1 36 TYR HH H -17.279 -18.626 -0.145 1.00 . A A . 36 TYR HH 1 1
44 84673 1 1 36 TYR N N -19.461 -12.570 -4.910 1.00 . A A . 36 TYR N 1 1
44 84674 1 1 36 TYR O O -21.531 -13.327 -2.057 1.00 . A A . 36 TYR O 1 1
44 84675 1 1 36 TYR OH O -17.965 -18.035 0.278 1.00 . A A . 36 TYR OH 1 1
44 84676 1 1 37 GLY C C -22.248 -10.003 -1.911 1.00 . A A . 37 GLY C 1 1
44 84677 1 1 37 GLY CA C -22.672 -10.978 -3.010 1.00 . A A . 37 GLY CA 1 1
44 84678 1 1 37 GLY H H -21.125 -11.212 -4.385 1.00 . A A . 37 GLY H 1 1
44 84679 1 1 37 GLY HA2 H -23.205 -10.439 -3.793 1.00 . A A . 37 GLY HA2 1 1
44 84680 1 1 37 GLY HA3 H -23.365 -11.714 -2.602 1.00 . A A . 37 GLY HA3 1 1
44 84681 1 1 37 GLY N N -21.519 -11.655 -3.580 1.00 . A A . 37 GLY N 1 1
44 84682 1 1 37 GLY O O -23.067 -9.238 -1.404 1.00 . A A . 37 GLY O 1 1
44 84683 1 1 38 ASN C C -20.158 -7.811 -1.137 1.00 . A A . 38 ASN C 1 1
44 84684 1 1 38 ASN CA C -20.425 -9.194 -0.543 1.00 . A A . 38 ASN CA 1 1
44 84685 1 1 38 ASN CB C -19.101 -9.741 -0.004 1.00 . A A . 38 ASN CB 1 1
44 84686 1 1 38 ASN CG C -18.181 -10.174 -1.146 1.00 . A A . 38 ASN CG 1 1
44 84687 1 1 38 ASN H H -20.308 -10.688 -1.990 1.00 . A A . 38 ASN H 1 1
44 84688 1 1 38 ASN HA H -21.181 -9.173 0.242 1.00 . A A . 38 ASN HA 1 1
44 84689 1 1 38 ASN HB2 H -18.607 -8.978 0.597 1.00 . A A . 38 ASN HB2 1 1
44 84690 1 1 38 ASN HB3 H -19.295 -10.589 0.654 1.00 . A A . 38 ASN HB3 1 1
44 84691 1 1 38 ASN HD21 H -16.681 -10.375 0.200 1.00 . A A . 38 ASN HD21 1 1
44 84692 1 1 38 ASN HD22 H -16.261 -10.748 -1.438 1.00 . A A . 38 ASN HD22 1 1
44 84693 1 1 38 ASN N N -20.968 -10.063 -1.574 1.00 . A A . 38 ASN N 1 1
44 84694 1 1 38 ASN ND2 N -16.939 -10.455 -0.763 1.00 . A A . 38 ASN ND2 1 1
44 84695 1 1 38 ASN O O -19.939 -7.679 -2.340 1.00 . A A . 38 ASN O 1 1
44 84696 1 1 38 ASN OD1 O -18.572 -10.247 -2.299 1.00 . A A . 38 ASN OD1 1 1
44 84697 1 1 39 PRO C C -18.464 -5.177 -0.945 1.00 . A A . 39 PRO C 1 1
44 84698 1 1 39 PRO CA C -19.949 -5.416 -0.666 1.00 . A A . 39 PRO CA 1 1
44 84699 1 1 39 PRO CB C -20.486 -4.556 0.466 1.00 . A A . 39 PRO CB 1 1
44 84700 1 1 39 PRO CD C -20.442 -6.904 1.190 1.00 . A A . 39 PRO CD 1 1
44 84701 1 1 39 PRO CG C -20.578 -5.471 1.677 1.00 . A A . 39 PRO CG 1 1
44 84702 1 1 39 PRO HA H -20.423 -5.233 -1.527 1.00 . A A . 39 PRO HA 1 1
44 84703 1 1 39 PRO HB2 H -19.825 -3.713 0.664 1.00 . A A . 39 PRO HB2 1 1
44 84704 1 1 39 PRO HB3 H -21.463 -4.143 0.214 1.00 . A A . 39 PRO HB3 1 1
44 84705 1 1 39 PRO HD2 H -19.626 -7.419 1.697 1.00 . A A . 39 PRO HD2 1 1
44 84706 1 1 39 PRO HD3 H -21.350 -7.476 1.385 1.00 . A A . 39 PRO HD3 1 1
44 84707 1 1 39 PRO HG2 H -19.791 -5.235 2.394 1.00 . A A . 39 PRO HG2 1 1
44 84708 1 1 39 PRO HG3 H -21.529 -5.330 2.190 1.00 . A A . 39 PRO HG3 1 1
44 84709 1 1 39 PRO N N -20.186 -6.786 -0.243 1.00 . A A . 39 PRO N 1 1
44 84710 1 1 39 PRO O O -17.614 -5.493 -0.115 1.00 . A A . 39 PRO O 1 1
44 84711 1 1 40 ILE C C -16.309 -3.141 -1.718 1.00 . A A . 40 ILE C 1 1
44 84712 1 1 40 ILE CA C -16.830 -4.336 -2.518 1.00 . A A . 40 ILE CA 1 1
44 84713 1 1 40 ILE CB C -16.743 -4.148 -4.034 1.00 . A A . 40 ILE CB 1 1
44 84714 1 1 40 ILE CD1 C -16.974 -5.273 -6.278 1.00 . A A . 40 ILE CD1 1 1
44 84715 1 1 40 ILE CG1 C -17.194 -5.410 -4.770 1.00 . A A . 40 ILE CG1 1 1
44 84716 1 1 40 ILE CG2 C -15.338 -3.710 -4.452 1.00 . A A . 40 ILE CG2 1 1
44 84717 1 1 40 ILE H H -18.896 -4.368 -2.788 1.00 . A A . 40 ILE H 1 1
44 84718 1 1 40 ILE HA H -16.228 -5.209 -2.267 1.00 . A A . 40 ILE HA 1 1
44 84719 1 1 40 ILE HB H -17.427 -3.348 -4.318 1.00 . A A . 40 ILE HB 1 1
44 84720 1 1 40 ILE HD11 H -17.102 -4.231 -6.571 1.00 . A A . 40 ILE HD11 1 1
44 84721 1 1 40 ILE HD12 H -15.965 -5.599 -6.530 1.00 . A A . 40 ILE HD12 1 1
44 84722 1 1 40 ILE HD13 H -17.699 -5.891 -6.809 1.00 . A A . 40 ILE HD13 1 1
44 84723 1 1 40 ILE HG12 H -16.640 -6.271 -4.396 1.00 . A A . 40 ILE HG12 1 1
44 84724 1 1 40 ILE HG13 H -18.248 -5.597 -4.569 1.00 . A A . 40 ILE HG13 1 1
44 84725 1 1 40 ILE HG21 H -14.613 -4.456 -4.127 1.00 . A A . 40 ILE HG21 1 1
44 84726 1 1 40 ILE HG22 H -15.295 -3.610 -5.536 1.00 . A A . 40 ILE HG22 1 1
44 84727 1 1 40 ILE HG23 H -15.103 -2.751 -3.990 1.00 . A A . 40 ILE HG23 1 1
44 84728 1 1 40 ILE N N -18.198 -4.621 -2.118 1.00 . A A . 40 ILE N 1 1
44 84729 1 1 40 ILE O O -15.806 -3.305 -0.607 1.00 . A A . 40 ILE O 1 1
44 84730 1 1 41 LYS C C -14.463 -0.715 -1.656 1.00 . A A . 41 LYS C 1 1
44 84731 1 1 41 LYS CA C -15.993 -0.744 -1.671 1.00 . A A . 41 LYS CA 1 1
44 84732 1 1 41 LYS CB C -16.624 -0.603 -0.284 1.00 . A A . 41 LYS CB 1 1
44 84733 1 1 41 LYS CD C -17.071 0.954 1.648 1.00 . A A . 41 LYS CD 1 1
44 84734 1 1 41 LYS CE C -18.484 1.536 1.563 1.00 . A A . 41 LYS CE 1 1
44 84735 1 1 41 LYS CG C -16.451 0.818 0.256 1.00 . A A . 41 LYS CG 1 1
44 84736 1 1 41 LYS H H -16.855 -1.842 -3.218 1.00 . A A . 41 LYS H 1 1
44 84737 1 1 41 LYS HA H -16.348 0.093 -2.273 1.00 . A A . 41 LYS HA 1 1
44 84738 1 1 41 LYS HB2 H -17.685 -0.849 -0.336 1.00 . A A . 41 LYS HB2 1 1
44 84739 1 1 41 LYS HB3 H -16.165 -1.315 0.402 1.00 . A A . 41 LYS HB3 1 1
44 84740 1 1 41 LYS HD2 H -17.103 -0.021 2.133 1.00 . A A . 41 LYS HD2 1 1
44 84741 1 1 41 LYS HD3 H -16.446 1.598 2.267 1.00 . A A . 41 LYS HD3 1 1
44 84742 1 1 41 LYS HE2 H -18.499 2.372 0.865 1.00 . A A . 41 LYS HE2 1 1
44 84743 1 1 41 LYS HE3 H -19.171 0.784 1.175 1.00 . A A . 41 LYS HE3 1 1
44 84744 1 1 41 LYS HG2 H -15.391 1.067 0.300 1.00 . A A . 41 LYS HG2 1 1
44 84745 1 1 41 LYS HG3 H -16.918 1.528 -0.426 1.00 . A A . 41 LYS HG3 1 1
44 84746 1 1 41 LYS HZ1 H -18.763 1.270 3.571 1.00 . A A . 41 LYS HZ1 1 1
44 84747 1 1 41 LYS HZ2 H -18.441 2.816 3.156 1.00 . A A . 41 LYS HZ2 1 1
44 84748 1 1 41 LYS HZ3 H -19.919 2.184 2.866 1.00 . A A . 41 LYS HZ3 1 1
44 84749 1 1 41 LYS N N -16.445 -1.966 -2.314 1.00 . A A . 41 LYS N 1 1
44 84750 1 1 41 LYS NZ N -18.939 1.988 2.897 1.00 . A A . 41 LYS NZ 1 1
44 84751 1 1 41 LYS O O -13.828 -1.610 -1.101 1.00 . A A . 41 LYS O 1 1
44 84752 1 1 42 ARG C C -12.062 1.843 -1.782 1.00 . A A . 42 ARG C 1 1
44 84753 1 1 42 ARG CA C -12.474 0.479 -2.338 1.00 . A A . 42 ARG CA 1 1
44 84754 1 1 42 ARG CB C -11.970 0.350 -3.777 1.00 . A A . 42 ARG CB 1 1
44 84755 1 1 42 ARG CD C -12.672 0.152 -6.190 1.00 . A A . 42 ARG CD 1 1
44 84756 1 1 42 ARG CG C -13.113 0.536 -4.777 1.00 . A A . 42 ARG CG 1 1
44 84757 1 1 42 ARG CZ C -13.645 0.439 -8.467 1.00 . A A . 42 ARG CZ 1 1
44 84758 1 1 42 ARG H H -14.441 1.046 -2.722 1.00 . A A . 42 ARG H 1 1
44 84759 1 1 42 ARG HA H -12.078 -0.331 -1.724 1.00 . A A . 42 ARG HA 1 1
44 84760 1 1 42 ARG HB2 H -11.195 1.094 -3.964 1.00 . A A . 42 ARG HB2 1 1
44 84761 1 1 42 ARG HB3 H -11.513 -0.628 -3.920 1.00 . A A . 42 ARG HB3 1 1
44 84762 1 1 42 ARG HD2 H -11.631 0.436 -6.346 1.00 . A A . 42 ARG HD2 1 1
44 84763 1 1 42 ARG HD3 H -12.731 -0.929 -6.318 1.00 . A A . 42 ARG HD3 1 1
44 84764 1 1 42 ARG HE H -14.064 1.619 -6.892 1.00 . A A . 42 ARG HE 1 1
44 84765 1 1 42 ARG HG2 H -13.965 -0.076 -4.480 1.00 . A A . 42 ARG HG2 1 1
44 84766 1 1 42 ARG HG3 H -13.446 1.574 -4.765 1.00 . A A . 42 ARG HG3 1 1
44 84767 1 1 42 ARG HH11 H -12.351 -1.120 -8.287 1.00 . A A . 42 ARG HH11 1 1
44 84768 1 1 42 ARG HH12 H -13.036 -0.909 -9.864 1.00 . A A . 42 ARG HH12 1 1
44 84769 1 1 42 ARG HH21 H -14.967 1.900 -8.972 1.00 . A A . 42 ARG HH21 1 1
44 84770 1 1 42 ARG HH22 H -14.534 0.821 -10.256 1.00 . A A . 42 ARG HH22 1 1
44 84771 1 1 42 ARG N N -13.917 0.323 -2.273 1.00 . A A . 42 ARG N 1 1
44 84772 1 1 42 ARG NE N -13.533 0.825 -7.189 1.00 . A A . 42 ARG NE 1 1
44 84773 1 1 42 ARG NH1 N -12.952 -0.619 -8.911 1.00 . A A . 42 ARG NH1 1 1
44 84774 1 1 42 ARG NH2 N -14.450 1.110 -9.302 1.00 . A A . 42 ARG NH2 1 1
44 84775 1 1 42 ARG O O -11.606 2.710 -2.526 1.00 . A A . 42 ARG O 1 1
44 84776 1 1 43 ILE C C -10.602 3.791 -0.417 1.00 . A A . 43 ILE C 1 1
44 84777 1 1 43 ILE CA C -11.893 3.237 0.189 1.00 . A A . 43 ILE CA 1 1
44 84778 1 1 43 ILE CB C -11.824 3.033 1.703 1.00 . A A . 43 ILE CB 1 1
44 84779 1 1 43 ILE CD1 C -14.291 2.664 2.071 1.00 . A A . 43 ILE CD1 1 1
44 84780 1 1 43 ILE CG1 C -13.089 3.557 2.385 1.00 . A A . 43 ILE CG1 1 1
44 84781 1 1 43 ILE CG2 C -10.556 3.664 2.284 1.00 . A A . 43 ILE CG2 1 1
44 84782 1 1 43 ILE H H -12.613 1.282 0.122 1.00 . A A . 43 ILE H 1 1
44 84783 1 1 43 ILE HA H -12.697 3.946 -0.005 1.00 . A A . 43 ILE HA 1 1
44 84784 1 1 43 ILE HB H -11.770 1.963 1.902 1.00 . A A . 43 ILE HB 1 1
44 84785 1 1 43 ILE HD11 H -13.943 1.723 1.645 1.00 . A A . 43 ILE HD11 1 1
44 84786 1 1 43 ILE HD12 H -14.846 2.466 2.987 1.00 . A A . 43 ILE HD12 1 1
44 84787 1 1 43 ILE HD13 H -14.941 3.169 1.356 1.00 . A A . 43 ILE HD13 1 1
44 84788 1 1 43 ILE HG12 H -12.935 3.598 3.464 1.00 . A A . 43 ILE HG12 1 1
44 84789 1 1 43 ILE HG13 H -13.291 4.575 2.053 1.00 . A A . 43 ILE HG13 1 1
44 84790 1 1 43 ILE HG21 H -10.482 4.699 1.953 1.00 . A A . 43 ILE HG21 1 1
44 84791 1 1 43 ILE HG22 H -10.601 3.633 3.373 1.00 . A A . 43 ILE HG22 1 1
44 84792 1 1 43 ILE HG23 H -9.684 3.108 1.940 1.00 . A A . 43 ILE HG23 1 1
44 84793 1 1 43 ILE N N -12.240 1.992 -0.477 1.00 . A A . 43 ILE N 1 1
44 84794 1 1 43 ILE O O -9.720 3.029 -0.813 1.00 . A A . 43 ILE O 1 1
44 84795 1 1 44 GLN C C -8.312 5.994 0.069 1.00 . A A . 44 GLN C 1 1
44 84796 1 1 44 GLN CA C -9.363 5.778 -1.022 1.00 . A A . 44 GLN CA 1 1
44 84797 1 1 44 GLN CB C -9.748 7.103 -1.683 1.00 . A A . 44 GLN CB 1 1
44 84798 1 1 44 GLN CD C -10.034 5.702 -3.760 1.00 . A A . 44 GLN CD 1 1
44 84799 1 1 44 GLN CG C -10.591 6.865 -2.937 1.00 . A A . 44 GLN CG 1 1
44 84800 1 1 44 GLN H H -11.253 5.724 -0.148 1.00 . A A . 44 GLN H 1 1
44 84801 1 1 44 GLN HA H -8.975 5.100 -1.781 1.00 . A A . 44 GLN HA 1 1
44 84802 1 1 44 GLN HB2 H -10.304 7.718 -0.977 1.00 . A A . 44 GLN HB2 1 1
44 84803 1 1 44 GLN HB3 H -8.847 7.657 -1.946 1.00 . A A . 44 GLN HB3 1 1
44 84804 1 1 44 GLN HE21 H -11.077 4.430 -2.580 1.00 . A A . 44 GLN HE21 1 1
44 84805 1 1 44 GLN HE22 H -10.145 3.682 -3.833 1.00 . A A . 44 GLN HE22 1 1
44 84806 1 1 44 GLN HG2 H -11.621 6.654 -2.652 1.00 . A A . 44 GLN HG2 1 1
44 84807 1 1 44 GLN HG3 H -10.608 7.770 -3.545 1.00 . A A . 44 GLN HG3 1 1
44 84808 1 1 44 GLN N N -10.532 5.113 -0.471 1.00 . A A . 44 GLN N 1 1
44 84809 1 1 44 GLN NE2 N -10.453 4.506 -3.358 1.00 . A A . 44 GLN NE2 1 1
44 84810 1 1 44 GLN O O -8.526 5.628 1.223 1.00 . A A . 44 GLN O 1 1
44 84811 1 1 44 GLN OE1 O -9.274 5.879 -4.699 1.00 . A A . 44 GLN OE1 1 1
44 84812 1 1 45 TYR C C -5.530 8.253 0.363 1.00 . A A . 45 TYR C 1 1
44 84813 1 1 45 TYR CA C -6.114 6.857 0.592 1.00 . A A . 45 TYR CA 1 1
44 84814 1 1 45 TYR CB C -5.036 5.813 0.296 1.00 . A A . 45 TYR CB 1 1
44 84815 1 1 45 TYR CD1 C -5.461 4.780 2.556 1.00 . A A . 45 TYR CD1 1 1
44 84816 1 1 45 TYR CD2 C -4.655 3.372 0.802 1.00 . A A . 45 TYR CD2 1 1
44 84817 1 1 45 TYR CE1 C -5.475 3.654 3.454 1.00 . A A . 45 TYR CE1 1 1
44 84818 1 1 45 TYR CE2 C -4.669 2.246 1.699 1.00 . A A . 45 TYR CE2 1 1
44 84819 1 1 45 TYR CG C -5.051 4.615 1.249 1.00 . A A . 45 TYR CG 1 1
44 84820 1 1 45 TYR CZ C -5.078 2.442 2.981 1.00 . A A . 45 TYR CZ 1 1
44 84821 1 1 45 TYR H H -7.033 6.883 -1.277 1.00 . A A . 45 TYR H 1 1
44 84822 1 1 45 TYR HA H -6.515 6.800 1.604 1.00 . A A . 45 TYR HA 1 1
44 84823 1 1 45 TYR HB2 H -5.165 5.452 -0.725 1.00 . A A . 45 TYR HB2 1 1
44 84824 1 1 45 TYR HB3 H -4.058 6.290 0.344 1.00 . A A . 45 TYR HB3 1 1
44 84825 1 1 45 TYR HD1 H -5.773 5.763 2.910 1.00 . A A . 45 TYR HD1 1 1
44 84826 1 1 45 TYR HD2 H -4.332 3.242 -0.232 1.00 . A A . 45 TYR HD2 1 1
44 84827 1 1 45 TYR HE1 H -5.796 3.770 4.489 1.00 . A A . 45 TYR HE1 1 1
44 84828 1 1 45 TYR HE2 H -4.359 1.258 1.357 1.00 . A A . 45 TYR HE2 1 1
44 84829 1 1 45 TYR HH H -4.774 0.559 3.352 1.00 . A A . 45 TYR HH 1 1
44 84830 1 1 45 TYR N N -7.199 6.588 -0.337 1.00 . A A . 45 TYR N 1 1
44 84831 1 1 45 TYR O O -4.395 8.389 -0.089 1.00 . A A . 45 TYR O 1 1
44 84832 1 1 45 TYR OH O -5.092 1.378 3.828 1.00 . A A . 45 TYR OH 1 1
44 84833 1 1 46 GLU C C -4.714 10.936 1.426 1.00 . A A . 46 GLU C 1 1
44 84834 1 1 46 GLU CA C -5.910 10.636 0.522 1.00 . A A . 46 GLU CA 1 1
44 84835 1 1 46 GLU CB C -7.065 11.600 0.804 1.00 . A A . 46 GLU CB 1 1
44 84836 1 1 46 GLU CD C -8.278 13.623 -0.089 1.00 . A A . 46 GLU CD 1 1
44 84837 1 1 46 GLU CG C -6.955 12.856 -0.063 1.00 . A A . 46 GLU CG 1 1
44 84838 1 1 46 GLU H H -7.255 9.137 1.054 1.00 . A A . 46 GLU H 1 1
44 84839 1 1 46 GLU HA H -5.617 10.726 -0.523 1.00 . A A . 46 GLU HA 1 1
44 84840 1 1 46 GLU HB2 H -8.015 11.102 0.610 1.00 . A A . 46 GLU HB2 1 1
44 84841 1 1 46 GLU HB3 H -7.062 11.880 1.857 1.00 . A A . 46 GLU HB3 1 1
44 84842 1 1 46 GLU HG2 H -6.164 13.500 0.324 1.00 . A A . 46 GLU HG2 1 1
44 84843 1 1 46 GLU HG3 H -6.671 12.578 -1.078 1.00 . A A . 46 GLU HG3 1 1
44 84844 1 1 46 GLU N N -6.334 9.256 0.686 1.00 . A A . 46 GLU N 1 1
44 84845 1 1 46 GLU O O -4.835 11.680 2.398 1.00 . A A . 46 GLU O 1 1
44 84846 1 1 46 GLU OE1 O -9.300 12.980 -0.417 1.00 . A A . 46 GLU OE1 1 1
44 84847 1 1 46 GLU OE2 O -8.240 14.833 0.220 1.00 . A A . 46 GLU OE2 1 1
44 84848 1 1 47 ILE C C -1.918 11.993 1.721 1.00 . A A . 47 ILE C 1 1
44 84849 1 1 47 ILE CA C -2.364 10.535 1.841 1.00 . A A . 47 ILE CA 1 1
44 84850 1 1 47 ILE CB C -1.296 9.527 1.412 1.00 . A A . 47 ILE CB 1 1
44 84851 1 1 47 ILE CD1 C -0.266 8.457 -0.626 1.00 . A A . 47 ILE CD1 1 1
44 84852 1 1 47 ILE CG1 C -0.921 9.718 -0.059 1.00 . A A . 47 ILE CG1 1 1
44 84853 1 1 47 ILE CG2 C -1.742 8.095 1.709 1.00 . A A . 47 ILE CG2 1 1
44 84854 1 1 47 ILE H H -3.492 9.737 0.282 1.00 . A A . 47 ILE H 1 1
44 84855 1 1 47 ILE HA H -2.600 10.330 2.885 1.00 . A A . 47 ILE HA 1 1
44 84856 1 1 47 ILE HB H -0.397 9.712 2.001 1.00 . A A . 47 ILE HB 1 1
44 84857 1 1 47 ILE HD11 H -0.026 7.775 0.190 1.00 . A A . 47 ILE HD11 1 1
44 84858 1 1 47 ILE HD12 H -0.953 7.970 -1.317 1.00 . A A . 47 ILE HD12 1 1
44 84859 1 1 47 ILE HD13 H 0.649 8.729 -1.153 1.00 . A A . 47 ILE HD13 1 1
44 84860 1 1 47 ILE HG12 H -1.813 9.960 -0.637 1.00 . A A . 47 ILE HG12 1 1
44 84861 1 1 47 ILE HG13 H -0.239 10.563 -0.158 1.00 . A A . 47 ILE HG13 1 1
44 84862 1 1 47 ILE HG21 H -2.737 8.109 2.154 1.00 . A A . 47 ILE HG21 1 1
44 84863 1 1 47 ILE HG22 H -1.766 7.522 0.781 1.00 . A A . 47 ILE HG22 1 1
44 84864 1 1 47 ILE HG23 H -1.041 7.632 2.404 1.00 . A A . 47 ILE HG23 1 1
44 84865 1 1 47 ILE N N -3.583 10.341 1.073 1.00 . A A . 47 ILE N 1 1
44 84866 1 1 47 ILE O O -2.672 12.840 1.243 1.00 . A A . 47 ILE O 1 1
44 84867 1 1 48 LYS C C 1.279 13.523 1.543 1.00 . A A . 48 LYS C 1 1
44 84868 1 1 48 LYS CA C -0.139 13.584 2.113 1.00 . A A . 48 LYS CA 1 1
44 84869 1 1 48 LYS CB C -0.222 14.251 3.488 1.00 . A A . 48 LYS CB 1 1
44 84870 1 1 48 LYS CD C -0.876 16.381 4.670 1.00 . A A . 48 LYS CD 1 1
44 84871 1 1 48 LYS CE C -0.307 15.619 5.869 1.00 . A A . 48 LYS CE 1 1
44 84872 1 1 48 LYS CG C -0.400 15.766 3.353 1.00 . A A . 48 LYS CG 1 1
44 84873 1 1 48 LYS H H -0.088 11.548 2.553 1.00 . A A . 48 LYS H 1 1
44 84874 1 1 48 LYS HA H -0.759 14.170 1.434 1.00 . A A . 48 LYS HA 1 1
44 84875 1 1 48 LYS HB2 H -1.055 13.831 4.051 1.00 . A A . 48 LYS HB2 1 1
44 84876 1 1 48 LYS HB3 H 0.684 14.038 4.054 1.00 . A A . 48 LYS HB3 1 1
44 84877 1 1 48 LYS HD2 H -0.570 17.425 4.720 1.00 . A A . 48 LYS HD2 1 1
44 84878 1 1 48 LYS HD3 H -1.966 16.365 4.710 1.00 . A A . 48 LYS HD3 1 1
44 84879 1 1 48 LYS HE2 H -0.746 14.623 5.917 1.00 . A A . 48 LYS HE2 1 1
44 84880 1 1 48 LYS HE3 H 0.769 15.488 5.745 1.00 . A A . 48 LYS HE3 1 1
44 84881 1 1 48 LYS HG2 H 0.544 16.221 3.054 1.00 . A A . 48 LYS HG2 1 1
44 84882 1 1 48 LYS HG3 H -1.122 15.981 2.565 1.00 . A A . 48 LYS HG3 1 1
44 84883 1 1 48 LYS HZ1 H -0.928 17.264 6.911 1.00 . A A . 48 LYS HZ1 1 1
44 84884 1 1 48 LYS HZ2 H -1.265 15.851 7.658 1.00 . A A . 48 LYS HZ2 1 1
44 84885 1 1 48 LYS HZ3 H 0.262 16.429 7.656 1.00 . A A . 48 LYS HZ3 1 1
44 84886 1 1 48 LYS N N -0.695 12.243 2.165 1.00 . A A . 48 LYS N 1 1
44 84887 1 1 48 LYS NZ N -0.582 16.350 7.126 1.00 . A A . 48 LYS NZ 1 1
44 84888 1 1 48 LYS O O 2.031 14.493 1.632 1.00 . A A . 48 LYS O 1 1
44 84889 1 1 49 GLN C C 3.996 12.789 1.280 1.00 . A A . 49 GLN C 1 1
44 84890 1 1 49 GLN CA C 2.919 12.172 0.387 1.00 . A A . 49 GLN CA 1 1
44 84891 1 1 49 GLN CB C 2.984 12.749 -1.029 1.00 . A A . 49 GLN CB 1 1
44 84892 1 1 49 GLN CD C 5.405 12.079 -1.243 1.00 . A A . 49 GLN CD 1 1
44 84893 1 1 49 GLN CG C 4.399 13.226 -1.362 1.00 . A A . 49 GLN CG 1 1
44 84894 1 1 49 GLN H H 0.987 11.588 0.903 1.00 . A A . 49 GLN H 1 1
44 84895 1 1 49 GLN HA H 3.052 11.091 0.339 1.00 . A A . 49 GLN HA 1 1
44 84896 1 1 49 GLN HB2 H 2.672 11.992 -1.749 1.00 . A A . 49 GLN HB2 1 1
44 84897 1 1 49 GLN HB3 H 2.285 13.581 -1.119 1.00 . A A . 49 GLN HB3 1 1
44 84898 1 1 49 GLN HE21 H 4.184 10.949 -2.396 1.00 . A A . 49 GLN HE21 1 1
44 84899 1 1 49 GLN HE22 H 5.640 10.169 -1.873 1.00 . A A . 49 GLN HE22 1 1
44 84900 1 1 49 GLN HG2 H 4.422 13.629 -2.374 1.00 . A A . 49 GLN HG2 1 1
44 84901 1 1 49 GLN HG3 H 4.682 14.034 -0.689 1.00 . A A . 49 GLN HG3 1 1
44 84902 1 1 49 GLN N N 1.603 12.373 0.971 1.00 . A A . 49 GLN N 1 1
44 84903 1 1 49 GLN NE2 N 5.047 10.974 -1.891 1.00 . A A . 49 GLN NE2 1 1
44 84904 1 1 49 GLN O O 4.105 14.011 1.375 1.00 . A A . 49 GLN O 1 1
44 84905 1 1 49 GLN OE1 O 6.440 12.190 -0.604 1.00 . A A . 49 GLN OE1 1 1
44 84906 1 1 50 ILE C C 7.175 11.871 2.254 1.00 . A A . 50 ILE C 1 1
44 84907 1 1 50 ILE CA C 5.831 12.360 2.797 1.00 . A A . 50 ILE CA 1 1
44 84908 1 1 50 ILE CB C 5.553 11.921 4.236 1.00 . A A . 50 ILE CB 1 1
44 84909 1 1 50 ILE CD1 C 5.954 10.024 5.849 1.00 . A A . 50 ILE CD1 1 1
44 84910 1 1 50 ILE CG1 C 6.520 10.817 4.669 1.00 . A A . 50 ILE CG1 1 1
44 84911 1 1 50 ILE CG2 C 4.091 11.503 4.408 1.00 . A A . 50 ILE CG2 1 1
44 84912 1 1 50 ILE H H 4.671 10.924 1.832 1.00 . A A . 50 ILE H 1 1
44 84913 1 1 50 ILE HA H 5.831 13.450 2.787 1.00 . A A . 50 ILE HA 1 1
44 84914 1 1 50 ILE HB H 5.723 12.774 4.892 1.00 . A A . 50 ILE HB 1 1
44 84915 1 1 50 ILE HD11 H 4.991 9.596 5.570 1.00 . A A . 50 ILE HD11 1 1
44 84916 1 1 50 ILE HD12 H 6.645 9.224 6.113 1.00 . A A . 50 ILE HD12 1 1
44 84917 1 1 50 ILE HD13 H 5.823 10.689 6.703 1.00 . A A . 50 ILE HD13 1 1
44 84918 1 1 50 ILE HG12 H 6.708 10.145 3.832 1.00 . A A . 50 ILE HG12 1 1
44 84919 1 1 50 ILE HG13 H 7.478 11.257 4.947 1.00 . A A . 50 ILE HG13 1 1
44 84920 1 1 50 ILE HG21 H 3.456 12.141 3.793 1.00 . A A . 50 ILE HG21 1 1
44 84921 1 1 50 ILE HG22 H 3.972 10.464 4.100 1.00 . A A . 50 ILE HG22 1 1
44 84922 1 1 50 ILE HG23 H 3.805 11.606 5.455 1.00 . A A . 50 ILE HG23 1 1
44 84923 1 1 50 ILE N N 4.766 11.916 1.914 1.00 . A A . 50 ILE N 1 1
44 84924 1 1 50 ILE O O 8.213 12.476 2.517 1.00 . A A . 50 ILE O 1 1
44 84925 1 1 51 LYS C C 7.936 9.422 -0.340 1.00 . A A . 51 LYS C 1 1
44 84926 1 1 51 LYS CA C 8.311 10.202 0.922 1.00 . A A . 51 LYS CA 1 1
44 84927 1 1 51 LYS CB C 9.063 9.366 1.960 1.00 . A A . 51 LYS CB 1 1
44 84928 1 1 51 LYS CD C 11.226 9.289 3.256 1.00 . A A . 51 LYS CD 1 1
44 84929 1 1 51 LYS CE C 12.323 10.288 3.630 1.00 . A A . 51 LYS CE 1 1
44 84930 1 1 51 LYS CG C 10.561 9.675 1.932 1.00 . A A . 51 LYS CG 1 1
44 84931 1 1 51 LYS H H 6.264 10.293 1.295 1.00 . A A . 51 LYS H 1 1
44 84932 1 1 51 LYS HA H 8.966 11.026 0.637 1.00 . A A . 51 LYS HA 1 1
44 84933 1 1 51 LYS HB2 H 8.664 9.570 2.955 1.00 . A A . 51 LYS HB2 1 1
44 84934 1 1 51 LYS HB3 H 8.903 8.307 1.765 1.00 . A A . 51 LYS HB3 1 1
44 84935 1 1 51 LYS HD2 H 10.475 9.256 4.047 1.00 . A A . 51 LYS HD2 1 1
44 84936 1 1 51 LYS HD3 H 11.651 8.289 3.177 1.00 . A A . 51 LYS HD3 1 1
44 84937 1 1 51 LYS HE2 H 12.927 10.519 2.753 1.00 . A A . 51 LYS HE2 1 1
44 84938 1 1 51 LYS HE3 H 11.874 11.224 3.963 1.00 . A A . 51 LYS HE3 1 1
44 84939 1 1 51 LYS HG2 H 11.033 9.132 1.114 1.00 . A A . 51 LYS HG2 1 1
44 84940 1 1 51 LYS HG3 H 10.714 10.737 1.741 1.00 . A A . 51 LYS HG3 1 1
44 84941 1 1 51 LYS HZ1 H 13.237 8.741 4.605 1.00 . A A . 51 LYS HZ1 1 1
44 84942 1 1 51 LYS HZ2 H 14.100 10.128 4.626 1.00 . A A . 51 LYS HZ2 1 1
44 84943 1 1 51 LYS HZ3 H 12.794 9.965 5.592 1.00 . A A . 51 LYS HZ3 1 1
44 84944 1 1 51 LYS N N 7.112 10.780 1.505 1.00 . A A . 51 LYS N 1 1
44 84945 1 1 51 LYS NZ N 13.183 9.736 4.700 1.00 . A A . 51 LYS NZ 1 1
44 84946 1 1 51 LYS O O 6.762 9.135 -0.569 1.00 . A A . 51 LYS O 1 1
44 84947 1 1 52 MET C C 9.930 7.435 -2.647 1.00 . A A . 52 MET C 1 1
44 84948 1 1 52 MET CA C 8.746 8.359 -2.355 1.00 . A A . 52 MET CA 1 1
44 84949 1 1 52 MET CB C 8.565 9.339 -3.517 1.00 . A A . 52 MET CB 1 1
44 84950 1 1 52 MET CE C 8.222 11.036 -5.908 1.00 . A A . 52 MET CE 1 1
44 84951 1 1 52 MET CG C 7.289 9.029 -4.302 1.00 . A A . 52 MET CG 1 1
44 84952 1 1 52 MET H H 9.906 9.338 -0.929 1.00 . A A . 52 MET H 1 1
44 84953 1 1 52 MET HA H 7.845 7.767 -2.192 1.00 . A A . 52 MET HA 1 1
44 84954 1 1 52 MET HB2 H 8.522 10.358 -3.133 1.00 . A A . 52 MET HB2 1 1
44 84955 1 1 52 MET HB3 H 9.428 9.284 -4.181 1.00 . A A . 52 MET HB3 1 1
44 84956 1 1 52 MET HE1 H 8.954 10.229 -5.874 1.00 . A A . 52 MET HE1 1 1
44 84957 1 1 52 MET HE2 H 8.022 11.301 -6.946 1.00 . A A . 52 MET HE2 1 1
44 84958 1 1 52 MET HE3 H 8.615 11.906 -5.380 1.00 . A A . 52 MET HE3 1 1
44 84959 1 1 52 MET HG2 H 7.483 8.245 -5.033 1.00 . A A . 52 MET HG2 1 1
44 84960 1 1 52 MET HG3 H 6.519 8.653 -3.627 1.00 . A A . 52 MET HG3 1 1
44 84961 1 1 52 MET N N 8.955 9.101 -1.123 1.00 . A A . 52 MET N 1 1
44 84962 1 1 52 MET O O 10.630 7.612 -3.643 1.00 . A A . 52 MET O 1 1
44 84963 1 1 52 MET SD S 6.709 10.501 -5.128 1.00 . A A . 52 MET SD 1 1
44 84964 1 1 53 PHE C C 11.376 5.106 -3.372 1.00 . A A . 53 PHE C 1 1
44 84965 1 1 53 PHE CA C 11.205 5.516 -1.909 1.00 . A A . 53 PHE CA 1 1
44 84966 1 1 53 PHE CB C 10.834 4.282 -1.084 1.00 . A A . 53 PHE CB 1 1
44 84967 1 1 53 PHE CD1 C 12.272 4.886 0.875 1.00 . A A . 53 PHE CD1 1 1
44 84968 1 1 53 PHE CD2 C 10.077 4.145 1.298 1.00 . A A . 53 PHE CD2 1 1
44 84969 1 1 53 PHE CE1 C 12.491 5.035 2.270 1.00 . A A . 53 PHE CE1 1 1
44 84970 1 1 53 PHE CE2 C 10.295 4.295 2.694 1.00 . A A . 53 PHE CE2 1 1
44 84971 1 1 53 PHE CG C 11.070 4.443 0.419 1.00 . A A . 53 PHE CG 1 1
44 84972 1 1 53 PHE CZ C 11.497 4.737 3.150 1.00 . A A . 53 PHE CZ 1 1
44 84973 1 1 53 PHE H H 9.544 6.331 -0.952 1.00 . A A . 53 PHE H 1 1
44 84974 1 1 53 PHE HA H 12.114 6.007 -1.562 1.00 . A A . 53 PHE HA 1 1
44 84975 1 1 53 PHE HB2 H 9.783 4.047 -1.254 1.00 . A A . 53 PHE HB2 1 1
44 84976 1 1 53 PHE HB3 H 11.413 3.431 -1.443 1.00 . A A . 53 PHE HB3 1 1
44 84977 1 1 53 PHE HD1 H 13.068 5.125 0.170 1.00 . A A . 53 PHE HD1 1 1
44 84978 1 1 53 PHE HD2 H 9.113 3.790 0.933 1.00 . A A . 53 PHE HD2 1 1
44 84979 1 1 53 PHE HE1 H 13.454 5.390 2.636 1.00 . A A . 53 PHE HE1 1 1
44 84980 1 1 53 PHE HE2 H 9.499 4.056 3.399 1.00 . A A . 53 PHE HE2 1 1
44 84981 1 1 53 PHE HZ H 11.666 4.852 4.221 1.00 . A A . 53 PHE HZ 1 1
44 84982 1 1 53 PHE N N 10.117 6.469 -1.759 1.00 . A A . 53 PHE N 1 1
44 84983 1 1 53 PHE O O 12.247 5.624 -4.069 1.00 . A A . 53 PHE O 1 1
44 84984 1 1 54 LYS C C 9.210 3.890 -5.819 1.00 . A A . 54 LYS C 1 1
44 84985 1 1 54 LYS CA C 10.578 3.690 -5.164 1.00 . A A . 54 LYS CA 1 1
44 84986 1 1 54 LYS CB C 11.073 2.243 -5.201 1.00 . A A . 54 LYS CB 1 1
44 84987 1 1 54 LYS CD C 11.306 2.616 -7.685 1.00 . A A . 54 LYS CD 1 1
44 84988 1 1 54 LYS CE C 10.087 3.236 -8.368 1.00 . A A . 54 LYS CE 1 1
44 84989 1 1 54 LYS CG C 10.881 1.633 -6.591 1.00 . A A . 54 LYS CG 1 1
44 84990 1 1 54 LYS H H 9.825 3.760 -3.224 1.00 . A A . 54 LYS H 1 1
44 84991 1 1 54 LYS HA H 11.310 4.295 -5.701 1.00 . A A . 54 LYS HA 1 1
44 84992 1 1 54 LYS HB2 H 12.127 2.207 -4.926 1.00 . A A . 54 LYS HB2 1 1
44 84993 1 1 54 LYS HB3 H 10.531 1.651 -4.463 1.00 . A A . 54 LYS HB3 1 1
44 84994 1 1 54 LYS HD2 H 11.924 3.403 -7.251 1.00 . A A . 54 LYS HD2 1 1
44 84995 1 1 54 LYS HD3 H 11.919 2.100 -8.424 1.00 . A A . 54 LYS HD3 1 1
44 84996 1 1 54 LYS HE2 H 9.186 2.689 -8.087 1.00 . A A . 54 LYS HE2 1 1
44 84997 1 1 54 LYS HE3 H 9.954 4.264 -8.027 1.00 . A A . 54 LYS HE3 1 1
44 84998 1 1 54 LYS HG2 H 11.464 0.716 -6.674 1.00 . A A . 54 LYS HG2 1 1
44 84999 1 1 54 LYS HG3 H 9.836 1.359 -6.731 1.00 . A A . 54 LYS HG3 1 1
44 85000 1 1 54 LYS HZ1 H 11.109 3.661 -10.086 1.00 . A A . 54 LYS HZ1 1 1
44 85001 1 1 54 LYS HZ2 H 10.264 2.266 -10.158 1.00 . A A . 54 LYS HZ2 1 1
44 85002 1 1 54 LYS HZ3 H 9.486 3.698 -10.267 1.00 . A A . 54 LYS HZ3 1 1
44 85003 1 1 54 LYS N N 10.531 4.177 -3.796 1.00 . A A . 54 LYS N 1 1
44 85004 1 1 54 LYS NZ N 10.250 3.213 -9.839 1.00 . A A . 54 LYS NZ 1 1
44 85005 1 1 54 LYS O O 8.473 2.928 -6.030 1.00 . A A . 54 LYS O 1 1
44 85006 1 1 55 GLY C C 7.862 6.346 -7.993 1.00 . A A . 55 GLY C 1 1
44 85007 1 1 55 GLY CA C 7.645 5.482 -6.749 1.00 . A A . 55 GLY CA 1 1
44 85008 1 1 55 GLY H H 9.517 5.921 -5.947 1.00 . A A . 55 GLY H 1 1
44 85009 1 1 55 GLY HA2 H 7.117 4.570 -7.024 1.00 . A A . 55 GLY HA2 1 1
44 85010 1 1 55 GLY HA3 H 7.014 6.015 -6.038 1.00 . A A . 55 GLY HA3 1 1
44 85011 1 1 55 GLY N N 8.911 5.145 -6.122 1.00 . A A . 55 GLY N 1 1
44 85012 1 1 55 GLY O O 8.942 6.334 -8.582 1.00 . A A . 55 GLY O 1 1
44 85013 1 1 56 PRO C C 7.673 9.222 -9.231 1.00 . A A . 56 PRO C 1 1
44 85014 1 1 56 PRO CA C 6.853 7.965 -9.529 1.00 . A A . 56 PRO CA 1 1
44 85015 1 1 56 PRO CB C 5.404 8.268 -9.872 1.00 . A A . 56 PRO CB 1 1
44 85016 1 1 56 PRO CD C 5.496 7.137 -7.692 1.00 . A A . 56 PRO CD 1 1
44 85017 1 1 56 PRO CG C 4.603 7.943 -8.622 1.00 . A A . 56 PRO CG 1 1
44 85018 1 1 56 PRO HA H 7.323 7.503 -10.281 1.00 . A A . 56 PRO HA 1 1
44 85019 1 1 56 PRO HB2 H 5.280 9.314 -10.154 1.00 . A A . 56 PRO HB2 1 1
44 85020 1 1 56 PRO HB3 H 5.069 7.668 -10.718 1.00 . A A . 56 PRO HB3 1 1
44 85021 1 1 56 PRO HD2 H 5.574 7.607 -6.712 1.00 . A A . 56 PRO HD2 1 1
44 85022 1 1 56 PRO HD3 H 5.100 6.134 -7.535 1.00 . A A . 56 PRO HD3 1 1
44 85023 1 1 56 PRO HG2 H 4.270 8.858 -8.133 1.00 . A A . 56 PRO HG2 1 1
44 85024 1 1 56 PRO HG3 H 3.708 7.376 -8.878 1.00 . A A . 56 PRO HG3 1 1
44 85025 1 1 56 PRO N N 6.791 7.097 -8.366 1.00 . A A . 56 PRO N 1 1
44 85026 1 1 56 PRO O O 8.298 9.325 -8.177 1.00 . A A . 56 PRO O 1 1
44 85027 1 1 57 GLU C C 7.477 12.468 -9.418 1.00 . A A . 57 GLU C 1 1
44 85028 1 1 57 GLU CA C 8.377 11.394 -10.031 1.00 . A A . 57 GLU CA 1 1
44 85029 1 1 57 GLU CB C 8.947 11.857 -11.373 1.00 . A A . 57 GLU CB 1 1
44 85030 1 1 57 GLU CD C 10.010 11.092 -13.529 1.00 . A A . 57 GLU CD 1 1
44 85031 1 1 57 GLU CG C 9.205 10.666 -12.299 1.00 . A A . 57 GLU CG 1 1
44 85032 1 1 57 GLU H H 7.133 10.056 -11.034 1.00 . A A . 57 GLU H 1 1
44 85033 1 1 57 GLU HA H 9.199 11.167 -9.352 1.00 . A A . 57 GLU HA 1 1
44 85034 1 1 57 GLU HB2 H 8.252 12.548 -11.849 1.00 . A A . 57 GLU HB2 1 1
44 85035 1 1 57 GLU HB3 H 9.876 12.401 -11.209 1.00 . A A . 57 GLU HB3 1 1
44 85036 1 1 57 GLU HG2 H 9.746 9.890 -11.757 1.00 . A A . 57 GLU HG2 1 1
44 85037 1 1 57 GLU HG3 H 8.255 10.233 -12.613 1.00 . A A . 57 GLU HG3 1 1
44 85038 1 1 57 GLU N N 7.644 10.147 -10.178 1.00 . A A . 57 GLU N 1 1
44 85039 1 1 57 GLU O O 7.943 13.308 -8.649 1.00 . A A . 57 GLU O 1 1
44 85040 1 1 57 GLU OE1 O 9.376 11.634 -14.460 1.00 . A A . 57 GLU OE1 1 1
44 85041 1 1 57 GLU OE2 O 11.238 10.867 -13.510 1.00 . A A . 57 GLU OE2 1 1
44 85042 1 1 58 LYS C C 4.812 12.959 -7.862 1.00 . A A . 58 LYS C 1 1
44 85043 1 1 58 LYS CA C 5.236 13.365 -9.275 1.00 . A A . 58 LYS CA 1 1
44 85044 1 1 58 LYS CB C 4.065 13.508 -10.251 1.00 . A A . 58 LYS CB 1 1
44 85045 1 1 58 LYS CD C 3.853 15.693 -11.491 1.00 . A A . 58 LYS CD 1 1
44 85046 1 1 58 LYS CE C 5.337 16.066 -11.507 1.00 . A A . 58 LYS CE 1 1
44 85047 1 1 58 LYS CG C 3.494 14.927 -10.217 1.00 . A A . 58 LYS CG 1 1
44 85048 1 1 58 LYS H H 5.833 11.721 -10.406 1.00 . A A . 58 LYS H 1 1
44 85049 1 1 58 LYS HA H 5.731 14.334 -9.222 1.00 . A A . 58 LYS HA 1 1
44 85050 1 1 58 LYS HB2 H 4.397 13.269 -11.261 1.00 . A A . 58 LYS HB2 1 1
44 85051 1 1 58 LYS HB3 H 3.285 12.792 -9.995 1.00 . A A . 58 LYS HB3 1 1
44 85052 1 1 58 LYS HD2 H 3.619 15.084 -12.364 1.00 . A A . 58 LYS HD2 1 1
44 85053 1 1 58 LYS HD3 H 3.247 16.596 -11.561 1.00 . A A . 58 LYS HD3 1 1
44 85054 1 1 58 LYS HE2 H 5.702 16.173 -10.485 1.00 . A A . 58 LYS HE2 1 1
44 85055 1 1 58 LYS HE3 H 5.915 15.266 -11.969 1.00 . A A . 58 LYS HE3 1 1
44 85056 1 1 58 LYS HG2 H 2.410 14.884 -10.107 1.00 . A A . 58 LYS HG2 1 1
44 85057 1 1 58 LYS HG3 H 3.880 15.458 -9.348 1.00 . A A . 58 LYS HG3 1 1
44 85058 1 1 58 LYS HZ1 H 4.701 17.586 -12.716 1.00 . A A . 58 LYS HZ1 1 1
44 85059 1 1 58 LYS HZ2 H 5.806 18.053 -11.609 1.00 . A A . 58 LYS HZ2 1 1
44 85060 1 1 58 LYS HZ3 H 6.274 17.204 -12.922 1.00 . A A . 58 LYS HZ3 1 1
44 85061 1 1 58 LYS N N 6.205 12.407 -9.780 1.00 . A A . 58 LYS N 1 1
44 85062 1 1 58 LYS NZ N 5.546 17.330 -12.249 1.00 . A A . 58 LYS NZ 1 1
44 85063 1 1 58 LYS O O 5.309 13.508 -6.880 1.00 . A A . 58 LYS O 1 1
44 85064 1 1 59 ASP C C 1.991 10.956 -6.713 1.00 . A A . 59 ASP C 1 1
44 85065 1 1 59 ASP CA C 3.403 11.516 -6.528 1.00 . A A . 59 ASP CA 1 1
44 85066 1 1 59 ASP CB C 3.333 12.645 -5.498 1.00 . A A . 59 ASP CB 1 1
44 85067 1 1 59 ASP CG C 2.531 12.321 -4.236 1.00 . A A . 59 ASP CG 1 1
44 85068 1 1 59 ASP H H 3.499 11.560 -8.608 1.00 . A A . 59 ASP H 1 1
44 85069 1 1 59 ASP HA H 4.116 10.752 -6.215 1.00 . A A . 59 ASP HA 1 1
44 85070 1 1 59 ASP HB2 H 4.348 12.914 -5.206 1.00 . A A . 59 ASP HB2 1 1
44 85071 1 1 59 ASP HB3 H 2.895 13.523 -5.973 1.00 . A A . 59 ASP HB3 1 1
44 85072 1 1 59 ASP N N 3.899 12.001 -7.805 1.00 . A A . 59 ASP N 1 1
44 85073 1 1 59 ASP O O 1.386 11.126 -7.770 1.00 . A A . 59 ASP O 1 1
44 85074 1 1 59 ASP OD1 O 2.703 11.192 -3.729 1.00 . A A . 59 ASP OD1 1 1
44 85075 1 1 59 ASP OD2 O 1.763 13.209 -3.809 1.00 . A A . 59 ASP OD2 1 1
44 85076 1 1 60 ILE C C -0.788 10.609 -4.923 1.00 . A A . 60 ILE C 1 1
44 85077 1 1 60 ILE CA C 0.178 9.715 -5.703 1.00 . A A . 60 ILE CA 1 1
44 85078 1 1 60 ILE CB C 0.216 8.269 -5.204 1.00 . A A . 60 ILE CB 1 1
44 85079 1 1 60 ILE CD1 C 1.745 7.329 -6.975 1.00 . A A . 60 ILE CD1 1 1
44 85080 1 1 60 ILE CG1 C 1.577 7.627 -5.484 1.00 . A A . 60 ILE CG1 1 1
44 85081 1 1 60 ILE CG2 C -0.935 7.454 -5.798 1.00 . A A . 60 ILE CG2 1 1
44 85082 1 1 60 ILE H H 2.006 10.166 -4.812 1.00 . A A . 60 ILE H 1 1
44 85083 1 1 60 ILE HA H -0.140 9.688 -6.745 1.00 . A A . 60 ILE HA 1 1
44 85084 1 1 60 ILE HB H 0.080 8.277 -4.122 1.00 . A A . 60 ILE HB 1 1
44 85085 1 1 60 ILE HD11 H 1.659 8.256 -7.544 1.00 . A A . 60 ILE HD11 1 1
44 85086 1 1 60 ILE HD12 H 2.726 6.887 -7.149 1.00 . A A . 60 ILE HD12 1 1
44 85087 1 1 60 ILE HD13 H 0.971 6.633 -7.296 1.00 . A A . 60 ILE HD13 1 1
44 85088 1 1 60 ILE HG12 H 2.372 8.294 -5.151 1.00 . A A . 60 ILE HG12 1 1
44 85089 1 1 60 ILE HG13 H 1.673 6.706 -4.912 1.00 . A A . 60 ILE HG13 1 1
44 85090 1 1 60 ILE HG21 H -1.868 8.005 -5.681 1.00 . A A . 60 ILE HG21 1 1
44 85091 1 1 60 ILE HG22 H -0.746 7.277 -6.856 1.00 . A A . 60 ILE HG22 1 1
44 85092 1 1 60 ILE HG23 H -1.010 6.499 -5.278 1.00 . A A . 60 ILE HG23 1 1
44 85093 1 1 60 ILE N N 1.508 10.301 -5.669 1.00 . A A . 60 ILE N 1 1
44 85094 1 1 60 ILE O O -1.599 11.320 -5.517 1.00 . A A . 60 ILE O 1 1
44 85095 1 1 61 GLU C C -2.933 10.743 -2.687 1.00 . A A . 61 GLU C 1 1
44 85096 1 1 61 GLU CA C -1.524 11.340 -2.738 1.00 . A A . 61 GLU CA 1 1
44 85097 1 1 61 GLU CB C -1.563 12.799 -3.195 1.00 . A A . 61 GLU CB 1 1
44 85098 1 1 61 GLU CD C -1.600 15.061 -2.083 1.00 . A A . 61 GLU CD 1 1
44 85099 1 1 61 GLU CG C -0.884 13.712 -2.173 1.00 . A A . 61 GLU CG 1 1
44 85100 1 1 61 GLU H H -0.010 9.965 -3.130 1.00 . A A . 61 GLU H 1 1
44 85101 1 1 61 GLU HA H -1.064 11.287 -1.751 1.00 . A A . 61 GLU HA 1 1
44 85102 1 1 61 GLU HB2 H -1.067 12.895 -4.162 1.00 . A A . 61 GLU HB2 1 1
44 85103 1 1 61 GLU HB3 H -2.598 13.112 -3.338 1.00 . A A . 61 GLU HB3 1 1
44 85104 1 1 61 GLU HG2 H -0.881 13.231 -1.196 1.00 . A A . 61 GLU HG2 1 1
44 85105 1 1 61 GLU HG3 H 0.158 13.867 -2.455 1.00 . A A . 61 GLU HG3 1 1
44 85106 1 1 61 GLU N N -0.672 10.545 -3.605 1.00 . A A . 61 GLU N 1 1
44 85107 1 1 61 GLU O O -3.766 11.175 -1.893 1.00 . A A . 61 GLU O 1 1
44 85108 1 1 61 GLU OE1 O -2.783 15.050 -1.679 1.00 . A A . 61 GLU OE1 1 1
44 85109 1 1 61 GLU OE2 O -0.948 16.074 -2.417 1.00 . A A . 61 GLU OE2 1 1
44 85110 1 1 62 PHE C C -4.293 7.625 -3.990 1.00 . A A . 62 PHE C 1 1
44 85111 1 1 62 PHE CA C -4.448 9.099 -3.609 1.00 . A A . 62 PHE CA 1 1
44 85112 1 1 62 PHE CB C -5.261 9.810 -4.692 1.00 . A A . 62 PHE CB 1 1
44 85113 1 1 62 PHE CD1 C -7.534 10.343 -3.786 1.00 . A A . 62 PHE CD1 1 1
44 85114 1 1 62 PHE CD2 C -5.993 12.110 -4.020 1.00 . A A . 62 PHE CD2 1 1
44 85115 1 1 62 PHE CE1 C -8.499 11.254 -3.278 1.00 . A A . 62 PHE CE1 1 1
44 85116 1 1 62 PHE CE2 C -6.958 13.020 -3.513 1.00 . A A . 62 PHE CE2 1 1
44 85117 1 1 62 PHE CG C -6.301 10.792 -4.146 1.00 . A A . 62 PHE CG 1 1
44 85118 1 1 62 PHE CZ C -8.191 12.572 -3.154 1.00 . A A . 62 PHE CZ 1 1
44 85119 1 1 62 PHE H H -2.472 9.413 -4.189 1.00 . A A . 62 PHE H 1 1
44 85120 1 1 62 PHE HA H -4.897 9.171 -2.618 1.00 . A A . 62 PHE HA 1 1
44 85121 1 1 62 PHE HB2 H -4.580 10.350 -5.350 1.00 . A A . 62 PHE HB2 1 1
44 85122 1 1 62 PHE HB3 H -5.767 9.063 -5.302 1.00 . A A . 62 PHE HB3 1 1
44 85123 1 1 62 PHE HD1 H -7.781 9.286 -3.886 1.00 . A A . 62 PHE HD1 1 1
44 85124 1 1 62 PHE HD2 H -5.005 12.468 -4.309 1.00 . A A . 62 PHE HD2 1 1
44 85125 1 1 62 PHE HE1 H -9.487 10.896 -2.991 1.00 . A A . 62 PHE HE1 1 1
44 85126 1 1 62 PHE HE2 H -6.711 14.077 -3.413 1.00 . A A . 62 PHE HE2 1 1
44 85127 1 1 62 PHE HZ H -8.931 13.270 -2.764 1.00 . A A . 62 PHE HZ 1 1
44 85128 1 1 62 PHE N N -3.155 9.759 -3.546 1.00 . A A . 62 PHE N 1 1
44 85129 1 1 62 PHE O O -4.187 7.293 -5.170 1.00 . A A . 62 PHE O 1 1
44 85130 1 1 63 ILE C C -5.494 4.669 -2.946 1.00 . A A . 63 ILE C 1 1
44 85131 1 1 63 ILE CA C -4.145 5.351 -3.182 1.00 . A A . 63 ILE CA 1 1
44 85132 1 1 63 ILE CB C -3.012 4.788 -2.320 1.00 . A A . 63 ILE CB 1 1
44 85133 1 1 63 ILE CD1 C -0.598 5.463 -2.592 1.00 . A A . 63 ILE CD1 1 1
44 85134 1 1 63 ILE CG1 C -1.962 5.862 -2.026 1.00 . A A . 63 ILE CG1 1 1
44 85135 1 1 63 ILE CG2 C -2.397 3.545 -2.966 1.00 . A A . 63 ILE CG2 1 1
44 85136 1 1 63 ILE H H -4.371 7.060 -2.013 1.00 . A A . 63 ILE H 1 1
44 85137 1 1 63 ILE HA H -3.861 5.201 -4.225 1.00 . A A . 63 ILE HA 1 1
44 85138 1 1 63 ILE HB H -3.434 4.479 -1.363 1.00 . A A . 63 ILE HB 1 1
44 85139 1 1 63 ILE HD11 H -0.721 5.097 -3.612 1.00 . A A . 63 ILE HD11 1 1
44 85140 1 1 63 ILE HD12 H 0.062 6.331 -2.595 1.00 . A A . 63 ILE HD12 1 1
44 85141 1 1 63 ILE HD13 H -0.164 4.678 -1.974 1.00 . A A . 63 ILE HD13 1 1
44 85142 1 1 63 ILE HG12 H -2.277 6.811 -2.460 1.00 . A A . 63 ILE HG12 1 1
44 85143 1 1 63 ILE HG13 H -1.883 6.013 -0.950 1.00 . A A . 63 ILE HG13 1 1
44 85144 1 1 63 ILE HG21 H -2.153 3.759 -4.006 1.00 . A A . 63 ILE HG21 1 1
44 85145 1 1 63 ILE HG22 H -1.489 3.269 -2.429 1.00 . A A . 63 ILE HG22 1 1
44 85146 1 1 63 ILE HG23 H -3.109 2.722 -2.921 1.00 . A A . 63 ILE HG23 1 1
44 85147 1 1 63 ILE N N -4.285 6.781 -2.969 1.00 . A A . 63 ILE N 1 1
44 85148 1 1 63 ILE O O -6.417 5.282 -2.413 1.00 . A A . 63 ILE O 1 1
44 85149 1 1 64 TYR C C -6.552 1.423 -2.295 1.00 . A A . 64 TYR C 1 1
44 85150 1 1 64 TYR CA C -6.786 2.640 -3.193 1.00 . A A . 64 TYR CA 1 1
44 85151 1 1 64 TYR CB C -7.169 2.159 -4.594 1.00 . A A . 64 TYR CB 1 1
44 85152 1 1 64 TYR CD1 C -7.064 4.415 -5.714 1.00 . A A . 64 TYR CD1 1 1
44 85153 1 1 64 TYR CD2 C -9.007 3.067 -6.062 1.00 . A A . 64 TYR CD2 1 1
44 85154 1 1 64 TYR CE1 C -7.626 5.442 -6.553 1.00 . A A . 64 TYR CE1 1 1
44 85155 1 1 64 TYR CE2 C -9.569 4.094 -6.900 1.00 . A A . 64 TYR CE2 1 1
44 85156 1 1 64 TYR CG C -7.766 3.250 -5.486 1.00 . A A . 64 TYR CG 1 1
44 85157 1 1 64 TYR CZ C -8.851 5.231 -7.105 1.00 . A A . 64 TYR CZ 1 1
44 85158 1 1 64 TYR H H -4.810 2.920 -3.787 1.00 . A A . 64 TYR H 1 1
44 85159 1 1 64 TYR HA H -7.533 3.285 -2.731 1.00 . A A . 64 TYR HA 1 1
44 85160 1 1 64 TYR HB2 H -6.283 1.751 -5.081 1.00 . A A . 64 TYR HB2 1 1
44 85161 1 1 64 TYR HB3 H -7.887 1.344 -4.504 1.00 . A A . 64 TYR HB3 1 1
44 85162 1 1 64 TYR HD1 H -6.084 4.559 -5.259 1.00 . A A . 64 TYR HD1 1 1
44 85163 1 1 64 TYR HD2 H -9.562 2.146 -5.881 1.00 . A A . 64 TYR HD2 1 1
44 85164 1 1 64 TYR HE1 H -7.082 6.367 -6.741 1.00 . A A . 64 TYR HE1 1 1
44 85165 1 1 64 TYR HE2 H -10.548 3.963 -7.362 1.00 . A A . 64 TYR HE2 1 1
44 85166 1 1 64 TYR HH H -10.132 6.658 -7.420 1.00 . A A . 64 TYR HH 1 1
44 85167 1 1 64 TYR N N -5.565 3.410 -3.354 1.00 . A A . 64 TYR N 1 1
44 85168 1 1 64 TYR O O -5.448 0.883 -2.250 1.00 . A A . 64 TYR O 1 1
44 85169 1 1 64 TYR OH O -9.382 6.200 -7.897 1.00 . A A . 64 TYR OH 1 1
44 85170 1 1 65 THR C C -8.938 -0.588 -0.326 1.00 . A A . 65 THR C 1 1
44 85171 1 1 65 THR CA C -7.535 -0.116 -0.709 1.00 . A A . 65 THR CA 1 1
44 85172 1 1 65 THR CB C -6.677 0.281 0.495 1.00 . A A . 65 THR CB 1 1
44 85173 1 1 65 THR CG2 C -7.304 1.412 1.313 1.00 . A A . 65 THR CG2 1 1
44 85174 1 1 65 THR H H -8.505 1.471 -1.646 1.00 . A A . 65 THR H 1 1
44 85175 1 1 65 THR HA H -7.056 -0.937 -1.241 1.00 . A A . 65 THR HA 1 1
44 85176 1 1 65 THR HB H -5.666 0.542 0.182 1.00 . A A . 65 THR HB 1 1
44 85177 1 1 65 THR HG1 H -6.135 -0.720 2.140 1.00 . A A . 65 THR HG1 1 1
44 85178 1 1 65 THR HG21 H -8.384 1.415 1.159 1.00 . A A . 65 THR HG21 1 1
44 85179 1 1 65 THR HG22 H -7.087 1.259 2.370 1.00 . A A . 65 THR HG22 1 1
44 85180 1 1 65 THR HG23 H -6.889 2.368 0.990 1.00 . A A . 65 THR HG23 1 1
44 85181 1 1 65 THR N N -7.610 1.027 -1.604 1.00 . A A . 65 THR N 1 1
44 85182 1 1 65 THR O O -9.930 -0.102 -0.867 1.00 . A A . 65 THR O 1 1
44 85183 1 1 65 THR OG1 O -6.744 -0.850 1.358 1.00 . A A . 65 THR OG1 1 1
44 85184 1 1 66 ALA C C -10.607 -1.435 2.411 1.00 . A A . 66 ALA C 1 1
44 85185 1 1 66 ALA CA C -10.244 -2.072 1.068 1.00 . A A . 66 ALA CA 1 1
44 85186 1 1 66 ALA CB C -10.145 -3.596 1.153 1.00 . A A . 66 ALA CB 1 1
44 85187 1 1 66 ALA H H -8.166 -1.920 1.042 1.00 . A A . 66 ALA H 1 1
44 85188 1 1 66 ALA HA H -11.005 -1.810 0.334 1.00 . A A . 66 ALA HA 1 1
44 85189 1 1 66 ALA HB1 H -9.098 -3.896 1.102 1.00 . A A . 66 ALA HB1 1 1
44 85190 1 1 66 ALA HB2 H -10.574 -3.936 2.096 1.00 . A A . 66 ALA HB2 1 1
44 85191 1 1 66 ALA HB3 H -10.692 -4.043 0.323 1.00 . A A . 66 ALA HB3 1 1
44 85192 1 1 66 ALA N N -8.977 -1.529 0.606 1.00 . A A . 66 ALA N 1 1
44 85193 1 1 66 ALA O O -9.726 -1.109 3.206 1.00 . A A . 66 ALA O 1 1
44 85194 1 1 67 PRO C C -12.325 -1.671 5.025 1.00 . A A . 67 PRO C 1 1
44 85195 1 1 67 PRO CA C -12.429 -0.681 3.862 1.00 . A A . 67 PRO CA 1 1
44 85196 1 1 67 PRO CB C -13.861 -0.270 3.559 1.00 . A A . 67 PRO CB 1 1
44 85197 1 1 67 PRO CD C -13.010 -1.647 1.711 1.00 . A A . 67 PRO CD 1 1
44 85198 1 1 67 PRO CG C -14.270 -1.060 2.326 1.00 . A A . 67 PRO CG 1 1
44 85199 1 1 67 PRO HA H -11.865 0.103 4.119 1.00 . A A . 67 PRO HA 1 1
44 85200 1 1 67 PRO HB2 H -14.518 -0.490 4.401 1.00 . A A . 67 PRO HB2 1 1
44 85201 1 1 67 PRO HB3 H -13.929 0.803 3.375 1.00 . A A . 67 PRO HB3 1 1
44 85202 1 1 67 PRO HD2 H -13.086 -2.730 1.610 1.00 . A A . 67 PRO HD2 1 1
44 85203 1 1 67 PRO HD3 H -12.835 -1.246 0.712 1.00 . A A . 67 PRO HD3 1 1
44 85204 1 1 67 PRO HG2 H -14.968 -1.852 2.596 1.00 . A A . 67 PRO HG2 1 1
44 85205 1 1 67 PRO HG3 H -14.780 -0.416 1.611 1.00 . A A . 67 PRO HG3 1 1
44 85206 1 1 67 PRO N N -11.939 -1.273 2.629 1.00 . A A . 67 PRO N 1 1
44 85207 1 1 67 PRO O O -11.567 -2.636 4.956 1.00 . A A . 67 PRO O 1 1
44 85208 1 1 68 SER C C -11.685 -2.369 7.804 1.00 . A A . 68 SER C 1 1
44 85209 1 1 68 SER CA C -13.102 -2.249 7.241 1.00 . A A . 68 SER CA 1 1
44 85210 1 1 68 SER CB C -13.662 -3.635 6.913 1.00 . A A . 68 SER CB 1 1
44 85211 1 1 68 SER H H -13.712 -0.608 6.113 1.00 . A A . 68 SER H 1 1
44 85212 1 1 68 SER HA H -13.758 -1.752 7.955 1.00 . A A . 68 SER HA 1 1
44 85213 1 1 68 SER HB2 H -13.477 -3.861 5.863 1.00 . A A . 68 SER HB2 1 1
44 85214 1 1 68 SER HB3 H -13.135 -4.386 7.500 1.00 . A A . 68 SER HB3 1 1
44 85215 1 1 68 SER HG H -15.378 -4.658 7.034 1.00 . A A . 68 SER HG 1 1
44 85216 1 1 68 SER N N -13.098 -1.395 6.065 1.00 . A A . 68 SER N 1 1
44 85217 1 1 68 SER O O -10.778 -1.661 7.370 1.00 . A A . 68 SER O 1 1
44 85218 1 1 68 SER OG O -15.060 -3.721 7.179 1.00 . A A . 68 SER OG 1 1
44 85219 1 1 69 SER C C -9.286 -4.142 8.397 1.00 . A A . 69 SER C 1 1
44 85220 1 1 69 SER CA C -10.248 -3.491 9.394 1.00 . A A . 69 SER CA 1 1
44 85221 1 1 69 SER CB C -10.386 -4.363 10.643 1.00 . A A . 69 SER CB 1 1
44 85222 1 1 69 SER H H -12.283 -3.841 9.114 1.00 . A A . 69 SER H 1 1
44 85223 1 1 69 SER HA H -9.892 -2.502 9.679 1.00 . A A . 69 SER HA 1 1
44 85224 1 1 69 SER HB2 H -11.372 -4.214 11.083 1.00 . A A . 69 SER HB2 1 1
44 85225 1 1 69 SER HB3 H -10.319 -5.414 10.362 1.00 . A A . 69 SER HB3 1 1
44 85226 1 1 69 SER HG H -9.665 -3.281 12.165 1.00 . A A . 69 SER HG 1 1
44 85227 1 1 69 SER N N -11.539 -3.269 8.765 1.00 . A A . 69 SER N 1 1
44 85228 1 1 69 SER O O -8.717 -5.196 8.675 1.00 . A A . 69 SER O 1 1
44 85229 1 1 69 SER OG O -9.385 -4.067 11.614 1.00 . A A . 69 SER OG 1 1
44 85230 1 1 70 ALA C C -8.667 -5.407 5.841 1.00 . A A . 70 ALA C 1 1
44 85231 1 1 70 ALA CA C -8.249 -3.984 6.217 1.00 . A A . 70 ALA CA 1 1
44 85232 1 1 70 ALA CB C -6.799 -3.911 6.701 1.00 . A A . 70 ALA CB 1 1
44 85233 1 1 70 ALA H H -9.598 -2.626 7.038 1.00 . A A . 70 ALA H 1 1
44 85234 1 1 70 ALA HA H -8.362 -3.339 5.346 1.00 . A A . 70 ALA HA 1 1
44 85235 1 1 70 ALA HB1 H -6.773 -3.499 7.709 1.00 . A A . 70 ALA HB1 1 1
44 85236 1 1 70 ALA HB2 H -6.366 -4.912 6.706 1.00 . A A . 70 ALA HB2 1 1
44 85237 1 1 70 ALA HB3 H -6.225 -3.271 6.031 1.00 . A A . 70 ALA HB3 1 1
44 85238 1 1 70 ALA N N -9.133 -3.484 7.257 1.00 . A A . 70 ALA N 1 1
44 85239 1 1 70 ALA O O -8.278 -6.368 6.502 1.00 . A A . 70 ALA O 1 1
44 85240 1 1 71 VAL C C -9.126 -7.198 3.069 1.00 . A A . 71 VAL C 1 1
44 85241 1 1 71 VAL CA C -9.929 -6.786 4.305 1.00 . A A . 71 VAL CA 1 1
44 85242 1 1 71 VAL CB C -11.435 -6.726 4.046 1.00 . A A . 71 VAL CB 1 1
44 85243 1 1 71 VAL CG1 C -12.082 -5.584 4.834 1.00 . A A . 71 VAL CG1 1 1
44 85244 1 1 71 VAL CG2 C -11.731 -6.595 2.551 1.00 . A A . 71 VAL CG2 1 1
44 85245 1 1 71 VAL H H -9.765 -4.710 4.246 1.00 . A A . 71 VAL H 1 1
44 85246 1 1 71 VAL HA H -9.750 -7.512 5.097 1.00 . A A . 71 VAL HA 1 1
44 85247 1 1 71 VAL HB H -11.872 -7.662 4.393 1.00 . A A . 71 VAL HB 1 1
44 85248 1 1 71 VAL HG11 H -11.527 -5.421 5.758 1.00 . A A . 71 VAL HG11 1 1
44 85249 1 1 71 VAL HG12 H -12.064 -4.674 4.235 1.00 . A A . 71 VAL HG12 1 1
44 85250 1 1 71 VAL HG13 H -13.113 -5.845 5.070 1.00 . A A . 71 VAL HG13 1 1
44 85251 1 1 71 VAL HG21 H -10.988 -5.944 2.089 1.00 . A A . 71 VAL HG21 1 1
44 85252 1 1 71 VAL HG22 H -11.690 -7.580 2.085 1.00 . A A . 71 VAL HG22 1 1
44 85253 1 1 71 VAL HG23 H -12.724 -6.169 2.412 1.00 . A A . 71 VAL HG23 1 1
44 85254 1 1 71 VAL N N -9.454 -5.497 4.778 1.00 . A A . 71 VAL N 1 1
44 85255 1 1 71 VAL O O -8.893 -8.384 2.843 1.00 . A A . 71 VAL O 1 1
44 85256 1 1 72 CYS C C -6.769 -5.467 1.078 1.00 . A A . 72 CYS C 1 1
44 85257 1 1 72 CYS CA C -7.953 -6.437 1.095 1.00 . A A . 72 CYS CA 1 1
44 85258 1 1 72 CYS CB C -8.814 -6.310 -0.162 1.00 . A A . 72 CYS CB 1 1
44 85259 1 1 72 CYS H H -8.918 -5.232 2.493 1.00 . A A . 72 CYS H 1 1
44 85260 1 1 72 CYS HA H -7.606 -7.469 1.148 1.00 . A A . 72 CYS HA 1 1
44 85261 1 1 72 CYS HB2 H -8.994 -5.253 -0.357 1.00 . A A . 72 CYS HB2 1 1
44 85262 1 1 72 CYS HB3 H -8.253 -6.700 -1.011 1.00 . A A . 72 CYS HB3 1 1
44 85263 1 1 72 CYS N N -8.724 -6.195 2.302 1.00 . A A . 72 CYS N 1 1
44 85264 1 1 72 CYS O O -6.092 -5.327 0.060 1.00 . A A . 72 CYS O 1 1
44 85265 1 1 72 CYS SG S -10.426 -7.173 -0.079 1.00 . A A . 72 CYS SG 1 1
44 85266 1 1 73 GLY C C -4.984 -3.782 3.792 1.00 . A A . 73 GLY C 1 1
44 85267 1 1 73 GLY CA C -5.470 -3.868 2.343 1.00 . A A . 73 GLY CA 1 1
44 85268 1 1 73 GLY H H -7.114 -4.941 3.038 1.00 . A A . 73 GLY H 1 1
44 85269 1 1 73 GLY HA2 H -4.644 -4.165 1.696 1.00 . A A . 73 GLY HA2 1 1
44 85270 1 1 73 GLY HA3 H -5.800 -2.885 2.007 1.00 . A A . 73 GLY HA3 1 1
44 85271 1 1 73 GLY N N -6.558 -4.822 2.215 1.00 . A A . 73 GLY N 1 1
44 85272 1 1 73 GLY O O -5.151 -4.725 4.563 1.00 . A A . 73 GLY O 1 1
44 85273 1 1 74 VAL C C -4.703 -1.324 6.138 1.00 . A A . 74 VAL C 1 1
44 85274 1 1 74 VAL CA C -3.880 -2.421 5.458 1.00 . A A . 74 VAL CA 1 1
44 85275 1 1 74 VAL CB C -2.385 -2.098 5.402 1.00 . A A . 74 VAL CB 1 1
44 85276 1 1 74 VAL CG1 C -1.855 -1.715 6.786 1.00 . A A . 74 VAL CG1 1 1
44 85277 1 1 74 VAL CG2 C -1.594 -3.269 4.816 1.00 . A A . 74 VAL CG2 1 1
44 85278 1 1 74 VAL H H -4.259 -1.880 3.482 1.00 . A A . 74 VAL H 1 1
44 85279 1 1 74 VAL HA H -4.005 -3.348 6.015 1.00 . A A . 74 VAL HA 1 1
44 85280 1 1 74 VAL HB H -2.252 -1.241 4.743 1.00 . A A . 74 VAL HB 1 1
44 85281 1 1 74 VAL HG11 H -2.057 -2.523 7.489 1.00 . A A . 74 VAL HG11 1 1
44 85282 1 1 74 VAL HG12 H -0.780 -1.544 6.728 1.00 . A A . 74 VAL HG12 1 1
44 85283 1 1 74 VAL HG13 H -2.350 -0.805 7.125 1.00 . A A . 74 VAL HG13 1 1
44 85284 1 1 74 VAL HG21 H -2.210 -3.795 4.087 1.00 . A A . 74 VAL HG21 1 1
44 85285 1 1 74 VAL HG22 H -0.695 -2.892 4.328 1.00 . A A . 74 VAL HG22 1 1
44 85286 1 1 74 VAL HG23 H -1.313 -3.954 5.616 1.00 . A A . 74 VAL HG23 1 1
44 85287 1 1 74 VAL N N -4.391 -2.642 4.116 1.00 . A A . 74 VAL N 1 1
44 85288 1 1 74 VAL O O -4.489 -1.020 7.310 1.00 . A A . 74 VAL O 1 1
44 85289 1 1 75 SER C C -5.697 1.178 6.859 1.00 . A A . 75 SER C 1 1
44 85290 1 1 75 SER CA C -6.482 0.295 5.887 1.00 . A A . 75 SER CA 1 1
44 85291 1 1 75 SER CB C -7.719 -0.285 6.576 1.00 . A A . 75 SER CB 1 1
44 85292 1 1 75 SER H H -5.794 -1.015 4.420 1.00 . A A . 75 SER H 1 1
44 85293 1 1 75 SER HA H -6.790 0.868 5.012 1.00 . A A . 75 SER HA 1 1
44 85294 1 1 75 SER HB2 H -8.610 -0.013 6.010 1.00 . A A . 75 SER HB2 1 1
44 85295 1 1 75 SER HB3 H -7.659 -1.373 6.573 1.00 . A A . 75 SER HB3 1 1
44 85296 1 1 75 SER HG H -8.786 0.487 8.083 1.00 . A A . 75 SER HG 1 1
44 85297 1 1 75 SER N N -5.626 -0.761 5.373 1.00 . A A . 75 SER N 1 1
44 85298 1 1 75 SER O O -5.749 0.972 8.071 1.00 . A A . 75 SER O 1 1
44 85299 1 1 75 SER OG O -7.849 0.178 7.917 1.00 . A A . 75 SER OG 1 1
44 85300 1 1 76 LEU C C -4.888 4.419 7.145 1.00 . A A . 76 LEU C 1 1
44 85301 1 1 76 LEU CA C -4.193 3.057 7.094 1.00 . A A . 76 LEU CA 1 1
44 85302 1 1 76 LEU CB C -2.757 3.119 6.571 1.00 . A A . 76 LEU CB 1 1
44 85303 1 1 76 LEU CD1 C -2.430 2.230 4.233 1.00 . A A . 76 LEU CD1 1 1
44 85304 1 1 76 LEU CD2 C -0.876 1.505 6.103 1.00 . A A . 76 LEU CD2 1 1
44 85305 1 1 76 LEU CG C -2.297 1.927 5.728 1.00 . A A . 76 LEU CG 1 1
44 85306 1 1 76 LEU H H -4.951 2.303 5.306 1.00 . A A . 76 LEU H 1 1
44 85307 1 1 76 LEU HA H -4.150 2.653 8.105 1.00 . A A . 76 LEU HA 1 1
44 85308 1 1 76 LEU HB2 H -2.647 4.025 5.974 1.00 . A A . 76 LEU HB2 1 1
44 85309 1 1 76 LEU HB3 H -2.085 3.215 7.423 1.00 . A A . 76 LEU HB3 1 1
44 85310 1 1 76 LEU HD11 H -3.055 3.111 4.095 1.00 . A A . 76 LEU HD11 1 1
44 85311 1 1 76 LEU HD12 H -1.443 2.413 3.812 1.00 . A A . 76 LEU HD12 1 1
44 85312 1 1 76 LEU HD13 H -2.887 1.378 3.730 1.00 . A A . 76 LEU HD13 1 1
44 85313 1 1 76 LEU HD21 H -0.501 2.155 6.893 1.00 . A A . 76 LEU HD21 1 1
44 85314 1 1 76 LEU HD22 H -0.885 0.474 6.456 1.00 . A A . 76 LEU HD22 1 1
44 85315 1 1 76 LEU HD23 H -0.231 1.585 5.229 1.00 . A A . 76 LEU HD23 1 1
44 85316 1 1 76 LEU HG H -2.952 1.083 5.944 1.00 . A A . 76 LEU HG 1 1
44 85317 1 1 76 LEU N N -4.988 2.142 6.292 1.00 . A A . 76 LEU N 1 1
44 85318 1 1 76 LEU O O -5.251 4.974 6.109 1.00 . A A . 76 LEU O 1 1
44 85319 1 1 77 ASP C C -4.691 7.188 9.161 1.00 . A A . 77 ASP C 1 1
44 85320 1 1 77 ASP CA C -5.698 6.204 8.561 1.00 . A A . 77 ASP CA 1 1
44 85321 1 1 77 ASP CB C -6.877 6.085 9.530 1.00 . A A . 77 ASP CB 1 1
44 85322 1 1 77 ASP CG C -6.727 5.002 10.600 1.00 . A A . 77 ASP CG 1 1
44 85323 1 1 77 ASP H H -4.756 4.460 9.199 1.00 . A A . 77 ASP H 1 1
44 85324 1 1 77 ASP HA H -6.041 6.509 7.573 1.00 . A A . 77 ASP HA 1 1
44 85325 1 1 77 ASP HB2 H -7.020 7.045 10.024 1.00 . A A . 77 ASP HB2 1 1
44 85326 1 1 77 ASP HB3 H -7.781 5.884 8.955 1.00 . A A . 77 ASP HB3 1 1
44 85327 1 1 77 ASP N N -5.054 4.918 8.361 1.00 . A A . 77 ASP N 1 1
44 85328 1 1 77 ASP O O -4.969 8.382 9.263 1.00 . A A . 77 ASP O 1 1
44 85329 1 1 77 ASP OD1 O -6.004 5.271 11.583 1.00 . A A . 77 ASP OD1 1 1
44 85330 1 1 77 ASP OD2 O -7.340 3.929 10.411 1.00 . A A . 77 ASP OD2 1 1
44 85331 1 1 78 VAL C C -2.885 7.841 11.560 1.00 . A A . 78 VAL C 1 1
44 85332 1 1 78 VAL CA C -2.493 7.464 10.130 1.00 . A A . 78 VAL CA 1 1
44 85333 1 1 78 VAL CB C -2.219 8.682 9.245 1.00 . A A . 78 VAL CB 1 1
44 85334 1 1 78 VAL CG1 C -1.827 9.896 10.089 1.00 . A A . 78 VAL CG1 1 1
44 85335 1 1 78 VAL CG2 C -1.145 8.370 8.201 1.00 . A A . 78 VAL CG2 1 1
44 85336 1 1 78 VAL H H -3.325 5.677 9.457 1.00 . A A . 78 VAL H 1 1
44 85337 1 1 78 VAL HA H -1.586 6.860 10.162 1.00 . A A . 78 VAL HA 1 1
44 85338 1 1 78 VAL HB H -3.140 8.925 8.715 1.00 . A A . 78 VAL HB 1 1
44 85339 1 1 78 VAL HG11 H -1.171 9.578 10.900 1.00 . A A . 78 VAL HG11 1 1
44 85340 1 1 78 VAL HG12 H -1.306 10.620 9.463 1.00 . A A . 78 VAL HG12 1 1
44 85341 1 1 78 VAL HG13 H -2.724 10.354 10.505 1.00 . A A . 78 VAL HG13 1 1
44 85342 1 1 78 VAL HG21 H -0.633 7.446 8.470 1.00 . A A . 78 VAL HG21 1 1
44 85343 1 1 78 VAL HG22 H -1.612 8.253 7.223 1.00 . A A . 78 VAL HG22 1 1
44 85344 1 1 78 VAL HG23 H -0.425 9.187 8.164 1.00 . A A . 78 VAL HG23 1 1
44 85345 1 1 78 VAL N N -3.543 6.649 9.543 1.00 . A A . 78 VAL N 1 1
44 85346 1 1 78 VAL O O -2.035 8.233 12.358 1.00 . A A . 78 VAL O 1 1
44 85347 1 1 79 GLY C C -4.275 6.969 14.183 1.00 . A A . 79 GLY C 1 1
44 85348 1 1 79 GLY CA C -4.689 8.029 13.161 1.00 . A A . 79 GLY CA 1 1
44 85349 1 1 79 GLY H H -4.858 7.387 11.186 1.00 . A A . 79 GLY H 1 1
44 85350 1 1 79 GLY HA2 H -4.316 9.005 13.473 1.00 . A A . 79 GLY HA2 1 1
44 85351 1 1 79 GLY HA3 H -5.775 8.099 13.124 1.00 . A A . 79 GLY HA3 1 1
44 85352 1 1 79 GLY N N -4.173 7.708 11.840 1.00 . A A . 79 GLY N 1 1
44 85353 1 1 79 GLY O O -4.464 7.154 15.385 1.00 . A A . 79 GLY O 1 1
44 85354 1 1 80 GLY C C -1.858 4.352 14.161 1.00 . A A . 80 GLY C 1 1
44 85355 1 1 80 GLY CA C -3.279 4.792 14.523 1.00 . A A . 80 GLY CA 1 1
44 85356 1 1 80 GLY H H -3.570 5.739 12.692 1.00 . A A . 80 GLY H 1 1
44 85357 1 1 80 GLY HA2 H -3.310 5.106 15.567 1.00 . A A . 80 GLY HA2 1 1
44 85358 1 1 80 GLY HA3 H -3.961 3.948 14.424 1.00 . A A . 80 GLY HA3 1 1
44 85359 1 1 80 GLY N N -3.720 5.881 13.670 1.00 . A A . 80 GLY N 1 1
44 85360 1 1 80 GLY O O -1.104 3.907 15.024 1.00 . A A . 80 GLY O 1 1
44 85361 1 1 81 LYS C C 0.668 5.355 12.329 1.00 . A A . 81 LYS C 1 1
44 85362 1 1 81 LYS CA C -0.222 4.113 12.396 1.00 . A A . 81 LYS CA 1 1
44 85363 1 1 81 LYS CB C -0.338 3.365 11.066 1.00 . A A . 81 LYS CB 1 1
44 85364 1 1 81 LYS CD C -2.780 2.761 11.241 1.00 . A A . 81 LYS CD 1 1
44 85365 1 1 81 LYS CE C -4.045 3.596 11.450 1.00 . A A . 81 LYS CE 1 1
44 85366 1 1 81 LYS CG C -1.729 3.547 10.454 1.00 . A A . 81 LYS CG 1 1
44 85367 1 1 81 LYS H H -2.159 4.853 12.187 1.00 . A A . 81 LYS H 1 1
44 85368 1 1 81 LYS HA H 0.207 3.420 13.119 1.00 . A A . 81 LYS HA 1 1
44 85369 1 1 81 LYS HB2 H 0.419 3.731 10.372 1.00 . A A . 81 LYS HB2 1 1
44 85370 1 1 81 LYS HB3 H -0.141 2.305 11.222 1.00 . A A . 81 LYS HB3 1 1
44 85371 1 1 81 LYS HD2 H -3.029 1.844 10.706 1.00 . A A . 81 LYS HD2 1 1
44 85372 1 1 81 LYS HD3 H -2.371 2.465 12.206 1.00 . A A . 81 LYS HD3 1 1
44 85373 1 1 81 LYS HE2 H -4.112 3.909 12.491 1.00 . A A . 81 LYS HE2 1 1
44 85374 1 1 81 LYS HE3 H -3.993 4.502 10.847 1.00 . A A . 81 LYS HE3 1 1
44 85375 1 1 81 LYS HG2 H -1.991 4.604 10.445 1.00 . A A . 81 LYS HG2 1 1
44 85376 1 1 81 LYS HG3 H -1.720 3.211 9.417 1.00 . A A . 81 LYS HG3 1 1
44 85377 1 1 81 LYS HZ1 H -5.042 1.839 11.140 1.00 . A A . 81 LYS HZ1 1 1
44 85378 1 1 81 LYS HZ2 H -5.994 3.038 11.710 1.00 . A A . 81 LYS HZ2 1 1
44 85379 1 1 81 LYS HZ3 H -5.520 3.044 10.147 1.00 . A A . 81 LYS HZ3 1 1
44 85380 1 1 81 LYS N N -1.538 4.491 12.883 1.00 . A A . 81 LYS N 1 1
44 85381 1 1 81 LYS NZ N -5.247 2.816 11.082 1.00 . A A . 81 LYS NZ 1 1
44 85382 1 1 81 LYS O O 1.213 5.790 13.342 1.00 . A A . 81 LYS O 1 1
44 85383 1 1 82 LYS C C 1.867 7.245 9.412 1.00 . A A . 82 LYS C 1 1
44 85384 1 1 82 LYS CA C 1.602 7.077 10.910 1.00 . A A . 82 LYS CA 1 1
44 85385 1 1 82 LYS CB C 2.874 7.012 11.757 1.00 . A A . 82 LYS CB 1 1
44 85386 1 1 82 LYS CD C 3.710 5.049 13.102 1.00 . A A . 82 LYS CD 1 1
44 85387 1 1 82 LYS CE C 2.981 3.715 13.266 1.00 . A A . 82 LYS CE 1 1
44 85388 1 1 82 LYS CG C 3.502 5.618 11.696 1.00 . A A . 82 LYS CG 1 1
44 85389 1 1 82 LYS H H 0.340 5.534 10.304 1.00 . A A . 82 LYS H 1 1
44 85390 1 1 82 LYS HA H 1.027 7.936 11.257 1.00 . A A . 82 LYS HA 1 1
44 85391 1 1 82 LYS HB2 H 3.591 7.754 11.402 1.00 . A A . 82 LYS HB2 1 1
44 85392 1 1 82 LYS HB3 H 2.640 7.265 12.791 1.00 . A A . 82 LYS HB3 1 1
44 85393 1 1 82 LYS HD2 H 4.776 4.911 13.287 1.00 . A A . 82 LYS HD2 1 1
44 85394 1 1 82 LYS HD3 H 3.347 5.761 13.844 1.00 . A A . 82 LYS HD3 1 1
44 85395 1 1 82 LYS HE2 H 2.055 3.866 13.820 1.00 . A A . 82 LYS HE2 1 1
44 85396 1 1 82 LYS HE3 H 2.708 3.319 12.288 1.00 . A A . 82 LYS HE3 1 1
44 85397 1 1 82 LYS HG2 H 2.860 4.950 11.121 1.00 . A A . 82 LYS HG2 1 1
44 85398 1 1 82 LYS HG3 H 4.458 5.668 11.174 1.00 . A A . 82 LYS HG3 1 1
44 85399 1 1 82 LYS HZ1 H 4.773 3.092 14.027 1.00 . A A . 82 LYS HZ1 1 1
44 85400 1 1 82 LYS HZ2 H 3.486 2.603 14.905 1.00 . A A . 82 LYS HZ2 1 1
44 85401 1 1 82 LYS HZ3 H 3.833 1.870 13.487 1.00 . A A . 82 LYS HZ3 1 1
44 85402 1 1 82 LYS N N 0.787 5.894 11.123 1.00 . A A . 82 LYS N 1 1
44 85403 1 1 82 LYS NZ N 3.838 2.741 13.980 1.00 . A A . 82 LYS NZ 1 1
44 85404 1 1 82 LYS O O 1.372 8.185 8.792 1.00 . A A . 82 LYS O 1 1
44 85405 1 1 83 GLU C C 3.403 4.960 6.983 1.00 . A A . 83 GLU C 1 1
44 85406 1 1 83 GLU CA C 2.986 6.352 7.462 1.00 . A A . 83 GLU CA 1 1
44 85407 1 1 83 GLU CB C 4.085 7.379 7.185 1.00 . A A . 83 GLU CB 1 1
44 85408 1 1 83 GLU CD C 5.131 7.158 9.469 1.00 . A A . 83 GLU CD 1 1
44 85409 1 1 83 GLU CG C 4.484 8.115 8.467 1.00 . A A . 83 GLU CG 1 1
44 85410 1 1 83 GLU H H 3.047 5.558 9.387 1.00 . A A . 83 GLU H 1 1
44 85411 1 1 83 GLU HA H 2.073 6.660 6.953 1.00 . A A . 83 GLU HA 1 1
44 85412 1 1 83 GLU HB2 H 4.957 6.880 6.763 1.00 . A A . 83 GLU HB2 1 1
44 85413 1 1 83 GLU HB3 H 3.739 8.098 6.442 1.00 . A A . 83 GLU HB3 1 1
44 85414 1 1 83 GLU HG2 H 5.178 8.921 8.227 1.00 . A A . 83 GLU HG2 1 1
44 85415 1 1 83 GLU HG3 H 3.602 8.576 8.914 1.00 . A A . 83 GLU HG3 1 1
44 85416 1 1 83 GLU N N 2.648 6.319 8.876 1.00 . A A . 83 GLU N 1 1
44 85417 1 1 83 GLU O O 3.714 4.089 7.793 1.00 . A A . 83 GLU O 1 1
44 85418 1 1 83 GLU OE1 O 5.182 5.951 9.151 1.00 . A A . 83 GLU OE1 1 1
44 85419 1 1 83 GLU OE2 O 5.561 7.656 10.532 1.00 . A A . 83 GLU OE2 1 1
44 85420 1 1 84 TYR C C 4.454 3.733 3.719 1.00 . A A . 84 TYR C 1 1
44 85421 1 1 84 TYR CA C 3.768 3.524 5.071 1.00 . A A . 84 TYR CA 1 1
44 85422 1 1 84 TYR CB C 2.461 2.759 4.855 1.00 . A A . 84 TYR CB 1 1
44 85423 1 1 84 TYR CD1 C 1.690 3.872 2.728 1.00 . A A . 84 TYR CD1 1 1
44 85424 1 1 84 TYR CD2 C 0.213 3.872 4.607 1.00 . A A . 84 TYR CD2 1 1
44 85425 1 1 84 TYR CE1 C 0.710 4.594 1.958 1.00 . A A . 84 TYR CE1 1 1
44 85426 1 1 84 TYR CE2 C -0.768 4.594 3.837 1.00 . A A . 84 TYR CE2 1 1
44 85427 1 1 84 TYR CG C 1.421 3.527 4.037 1.00 . A A . 84 TYR CG 1 1
44 85428 1 1 84 TYR CZ C -0.470 4.920 2.551 1.00 . A A . 84 TYR CZ 1 1
44 85429 1 1 84 TYR H H 3.140 5.510 5.016 1.00 . A A . 84 TYR H 1 1
44 85430 1 1 84 TYR HA H 4.462 3.025 5.749 1.00 . A A . 84 TYR HA 1 1
44 85431 1 1 84 TYR HB2 H 2.682 1.819 4.352 1.00 . A A . 84 TYR HB2 1 1
44 85432 1 1 84 TYR HB3 H 2.033 2.509 5.825 1.00 . A A . 84 TYR HB3 1 1
44 85433 1 1 84 TYR HD1 H 2.643 3.599 2.277 1.00 . A A . 84 TYR HD1 1 1
44 85434 1 1 84 TYR HD2 H 0.000 3.599 5.641 1.00 . A A . 84 TYR HD2 1 1
44 85435 1 1 84 TYR HE1 H 0.909 4.874 0.924 1.00 . A A . 84 TYR HE1 1 1
44 85436 1 1 84 TYR HE2 H -1.725 4.874 4.276 1.00 . A A . 84 TYR HE2 1 1
44 85437 1 1 84 TYR HH H -1.811 4.995 1.144 1.00 . A A . 84 TYR HH 1 1
44 85438 1 1 84 TYR N N 3.395 4.795 5.668 1.00 . A A . 84 TYR N 1 1
44 85439 1 1 84 TYR O O 4.192 4.720 3.033 1.00 . A A . 84 TYR O 1 1
44 85440 1 1 84 TYR OH O -1.395 5.601 1.824 1.00 . A A . 84 TYR OH 1 1
44 85441 1 1 85 LEU C C 5.156 2.317 0.996 1.00 . A A . 85 LEU C 1 1
44 85442 1 1 85 LEU CA C 6.042 2.857 2.120 1.00 . A A . 85 LEU CA 1 1
44 85443 1 1 85 LEU CB C 7.390 2.142 2.238 1.00 . A A . 85 LEU CB 1 1
44 85444 1 1 85 LEU CD1 C 7.441 0.602 4.235 1.00 . A A . 85 LEU CD1 1 1
44 85445 1 1 85 LEU CD2 C 6.089 -0.017 2.180 1.00 . A A . 85 LEU CD2 1 1
44 85446 1 1 85 LEU CG C 7.338 0.688 2.710 1.00 . A A . 85 LEU CG 1 1
44 85447 1 1 85 LEU H H 5.525 1.990 3.942 1.00 . A A . 85 LEU H 1 1
44 85448 1 1 85 LEU HA H 6.252 3.908 1.920 1.00 . A A . 85 LEU HA 1 1
44 85449 1 1 85 LEU HB2 H 7.881 2.171 1.266 1.00 . A A . 85 LEU HB2 1 1
44 85450 1 1 85 LEU HB3 H 8.018 2.706 2.928 1.00 . A A . 85 LEU HB3 1 1
44 85451 1 1 85 LEU HD11 H 7.282 1.591 4.666 1.00 . A A . 85 LEU HD11 1 1
44 85452 1 1 85 LEU HD12 H 6.684 -0.085 4.612 1.00 . A A . 85 LEU HD12 1 1
44 85453 1 1 85 LEU HD13 H 8.431 0.240 4.512 1.00 . A A . 85 LEU HD13 1 1
44 85454 1 1 85 LEU HD21 H 6.054 0.073 1.094 1.00 . A A . 85 LEU HD21 1 1
44 85455 1 1 85 LEU HD22 H 6.121 -1.071 2.456 1.00 . A A . 85 LEU HD22 1 1
44 85456 1 1 85 LEU HD23 H 5.201 0.445 2.611 1.00 . A A . 85 LEU HD23 1 1
44 85457 1 1 85 LEU HG H 8.202 0.165 2.300 1.00 . A A . 85 LEU HG 1 1
44 85458 1 1 85 LEU N N 5.317 2.789 3.378 1.00 . A A . 85 LEU N 1 1
44 85459 1 1 85 LEU O O 5.588 2.232 -0.153 1.00 . A A . 85 LEU O 1 1
44 85460 1 1 86 ILE C C 3.715 1.104 -0.899 1.00 . A A . 86 ILE C 1 1
44 85461 1 1 86 ILE CA C 2.983 1.435 0.404 1.00 . A A . 86 ILE CA 1 1
44 85462 1 1 86 ILE CB C 1.810 2.399 0.222 1.00 . A A . 86 ILE CB 1 1
44 85463 1 1 86 ILE CD1 C 0.878 1.326 2.304 1.00 . A A . 86 ILE CD1 1 1
44 85464 1 1 86 ILE CG1 C 0.552 1.869 0.912 1.00 . A A . 86 ILE CG1 1 1
44 85465 1 1 86 ILE CG2 C 1.569 2.698 -1.259 1.00 . A A . 86 ILE CG2 1 1
44 85466 1 1 86 ILE H H 3.591 2.037 2.302 1.00 . A A . 86 ILE H 1 1
44 85467 1 1 86 ILE HA H 2.579 0.511 0.818 1.00 . A A . 86 ILE HA 1 1
44 85468 1 1 86 ILE HB H 2.067 3.343 0.703 1.00 . A A . 86 ILE HB 1 1
44 85469 1 1 86 ILE HD11 H 1.904 1.584 2.564 1.00 . A A . 86 ILE HD11 1 1
44 85470 1 1 86 ILE HD12 H 0.196 1.764 3.034 1.00 . A A . 86 ILE HD12 1 1
44 85471 1 1 86 ILE HD13 H 0.764 0.241 2.307 1.00 . A A . 86 ILE HD13 1 1
44 85472 1 1 86 ILE HG12 H -0.187 2.666 0.992 1.00 . A A . 86 ILE HG12 1 1
44 85473 1 1 86 ILE HG13 H 0.105 1.081 0.305 1.00 . A A . 86 ILE HG13 1 1
44 85474 1 1 86 ILE HG21 H 1.744 1.794 -1.844 1.00 . A A . 86 ILE HG21 1 1
44 85475 1 1 86 ILE HG22 H 0.541 3.029 -1.401 1.00 . A A . 86 ILE HG22 1 1
44 85476 1 1 86 ILE HG23 H 2.252 3.482 -1.587 1.00 . A A . 86 ILE HG23 1 1
44 85477 1 1 86 ILE N N 3.934 1.964 1.367 1.00 . A A . 86 ILE N 1 1
44 85478 1 1 86 ILE O O 3.980 1.991 -1.709 1.00 . A A . 86 ILE O 1 1
44 85479 1 1 87 ALA C C 3.906 -1.756 -2.907 1.00 . A A . 87 ALA C 1 1
44 85480 1 1 87 ALA CA C 4.714 -0.635 -2.251 1.00 . A A . 87 ALA CA 1 1
44 85481 1 1 87 ALA CB C 6.130 -1.079 -1.875 1.00 . A A . 87 ALA CB 1 1
44 85482 1 1 87 ALA H H 3.800 -0.891 -0.396 1.00 . A A . 87 ALA H 1 1
44 85483 1 1 87 ALA HA H 4.781 0.206 -2.940 1.00 . A A . 87 ALA HA 1 1
44 85484 1 1 87 ALA HB1 H 6.149 -1.388 -0.831 1.00 . A A . 87 ALA HB1 1 1
44 85485 1 1 87 ALA HB2 H 6.427 -1.917 -2.507 1.00 . A A . 87 ALA HB2 1 1
44 85486 1 1 87 ALA HB3 H 6.822 -0.250 -2.023 1.00 . A A . 87 ALA HB3 1 1
44 85487 1 1 87 ALA N N 4.019 -0.176 -1.060 1.00 . A A . 87 ALA N 1 1
44 85488 1 1 87 ALA O O 3.872 -2.878 -2.404 1.00 . A A . 87 ALA O 1 1
44 85489 1 1 88 GLY C C 2.648 -2.207 -6.262 1.00 . A A . 88 GLY C 1 1
44 85490 1 1 88 GLY CA C 2.471 -2.376 -4.752 1.00 . A A . 88 GLY CA 1 1
44 85491 1 1 88 GLY H H 3.310 -0.498 -4.424 1.00 . A A . 88 GLY H 1 1
44 85492 1 1 88 GLY HA2 H 2.753 -3.388 -4.461 1.00 . A A . 88 GLY HA2 1 1
44 85493 1 1 88 GLY HA3 H 1.420 -2.251 -4.489 1.00 . A A . 88 GLY HA3 1 1
44 85494 1 1 88 GLY N N 3.276 -1.413 -4.022 1.00 . A A . 88 GLY N 1 1
44 85495 1 1 88 GLY O O 3.286 -1.256 -6.713 1.00 . A A . 88 GLY O 1 1
44 85496 1 1 89 LYS C C 1.869 -1.688 -8.943 1.00 . A A . 89 LYS C 1 1
44 85497 1 1 89 LYS CA C 2.159 -3.108 -8.452 1.00 . A A . 89 LYS CA 1 1
44 85498 1 1 89 LYS CB C 1.246 -4.169 -9.069 1.00 . A A . 89 LYS CB 1 1
44 85499 1 1 89 LYS CD C 1.479 -5.933 -10.856 1.00 . A A . 89 LYS CD 1 1
44 85500 1 1 89 LYS CE C 2.509 -6.372 -11.899 1.00 . A A . 89 LYS CE 1 1
44 85501 1 1 89 LYS CG C 1.633 -4.448 -10.523 1.00 . A A . 89 LYS CG 1 1
44 85502 1 1 89 LYS H H 1.555 -3.912 -6.629 1.00 . A A . 89 LYS H 1 1
44 85503 1 1 89 LYS HA H 3.183 -3.365 -8.725 1.00 . A A . 89 LYS HA 1 1
44 85504 1 1 89 LYS HB2 H 1.310 -5.090 -8.490 1.00 . A A . 89 LYS HB2 1 1
44 85505 1 1 89 LYS HB3 H 0.210 -3.835 -9.023 1.00 . A A . 89 LYS HB3 1 1
44 85506 1 1 89 LYS HD2 H 1.597 -6.528 -9.951 1.00 . A A . 89 LYS HD2 1 1
44 85507 1 1 89 LYS HD3 H 0.474 -6.122 -11.233 1.00 . A A . 89 LYS HD3 1 1
44 85508 1 1 89 LYS HE2 H 3.195 -5.551 -12.108 1.00 . A A . 89 LYS HE2 1 1
44 85509 1 1 89 LYS HE3 H 3.107 -7.193 -11.505 1.00 . A A . 89 LYS HE3 1 1
44 85510 1 1 89 LYS HG2 H 1.008 -3.855 -11.190 1.00 . A A . 89 LYS HG2 1 1
44 85511 1 1 89 LYS HG3 H 2.664 -4.139 -10.694 1.00 . A A . 89 LYS HG3 1 1
44 85512 1 1 89 LYS HZ1 H 1.215 -7.553 -12.951 1.00 . A A . 89 LYS HZ1 1 1
44 85513 1 1 89 LYS HZ2 H 1.318 -6.027 -13.523 1.00 . A A . 89 LYS HZ2 1 1
44 85514 1 1 89 LYS HZ3 H 2.524 -7.088 -13.813 1.00 . A A . 89 LYS HZ3 1 1
44 85515 1 1 89 LYS N N 2.072 -3.143 -7.003 1.00 . A A . 89 LYS N 1 1
44 85516 1 1 89 LYS NZ N 1.837 -6.794 -13.148 1.00 . A A . 89 LYS NZ 1 1
44 85517 1 1 89 LYS O O 2.401 -1.259 -9.966 1.00 . A A . 89 LYS O 1 1
44 85518 1 1 90 ALA C C -0.453 0.340 -9.587 1.00 . A A . 90 ALA C 1 1
44 85519 1 1 90 ALA CA C 0.659 0.366 -8.535 1.00 . A A . 90 ALA CA 1 1
44 85520 1 1 90 ALA CB C 1.898 1.123 -9.016 1.00 . A A . 90 ALA CB 1 1
44 85521 1 1 90 ALA H H 0.597 -1.352 -7.360 1.00 . A A . 90 ALA H 1 1
44 85522 1 1 90 ALA HA H 0.282 0.847 -7.632 1.00 . A A . 90 ALA HA 1 1
44 85523 1 1 90 ALA HB1 H 2.783 0.721 -8.523 1.00 . A A . 90 ALA HB1 1 1
44 85524 1 1 90 ALA HB2 H 1.999 1.007 -10.095 1.00 . A A . 90 ALA HB2 1 1
44 85525 1 1 90 ALA HB3 H 1.796 2.180 -8.772 1.00 . A A . 90 ALA HB3 1 1
44 85526 1 1 90 ALA N N 1.025 -0.997 -8.190 1.00 . A A . 90 ALA N 1 1
44 85527 1 1 90 ALA O O -0.879 -0.731 -10.017 1.00 . A A . 90 ALA O 1 1
44 85528 1 1 91 GLU C C -1.536 2.662 -12.043 1.00 . A A . 91 GLU C 1 1
44 85529 1 1 91 GLU CA C -1.943 1.658 -10.963 1.00 . A A . 91 GLU CA 1 1
44 85530 1 1 91 GLU CB C -3.266 2.061 -10.310 1.00 . A A . 91 GLU CB 1 1
44 85531 1 1 91 GLU CD C -4.160 1.575 -12.617 1.00 . A A . 91 GLU CD 1 1
44 85532 1 1 91 GLU CG C -4.457 1.540 -11.117 1.00 . A A . 91 GLU CG 1 1
44 85533 1 1 91 GLU H H -0.537 2.396 -9.615 1.00 . A A . 91 GLU H 1 1
44 85534 1 1 91 GLU HA H -2.048 0.665 -11.401 1.00 . A A . 91 GLU HA 1 1
44 85535 1 1 91 GLU HB2 H -3.310 1.666 -9.295 1.00 . A A . 91 GLU HB2 1 1
44 85536 1 1 91 GLU HB3 H -3.321 3.146 -10.233 1.00 . A A . 91 GLU HB3 1 1
44 85537 1 1 91 GLU HG2 H -4.688 0.519 -10.812 1.00 . A A . 91 GLU HG2 1 1
44 85538 1 1 91 GLU HG3 H -5.338 2.144 -10.903 1.00 . A A . 91 GLU HG3 1 1
44 85539 1 1 91 GLU N N -0.889 1.530 -9.971 1.00 . A A . 91 GLU N 1 1
44 85540 1 1 91 GLU O O -1.837 2.468 -13.220 1.00 . A A . 91 GLU O 1 1
44 85541 1 1 91 GLU OE1 O -4.358 2.658 -13.210 1.00 . A A . 91 GLU OE1 1 1
44 85542 1 1 91 GLU OE2 O -3.741 0.519 -13.137 1.00 . A A . 91 GLU OE2 1 1
44 85543 1 1 92 GLY C C 0.164 5.943 -11.755 1.00 . A A . 92 GLY C 1 1
44 85544 1 1 92 GLY CA C -0.406 4.746 -12.519 1.00 . A A . 92 GLY CA 1 1
44 85545 1 1 92 GLY H H -0.616 3.861 -10.646 1.00 . A A . 92 GLY H 1 1
44 85546 1 1 92 GLY HA2 H 0.355 4.341 -13.186 1.00 . A A . 92 GLY HA2 1 1
44 85547 1 1 92 GLY HA3 H -1.237 5.072 -13.145 1.00 . A A . 92 GLY HA3 1 1
44 85548 1 1 92 GLY N N -0.857 3.712 -11.605 1.00 . A A . 92 GLY N 1 1
44 85549 1 1 92 GLY O O 0.972 5.775 -10.843 1.00 . A A . 92 GLY O 1 1
44 85550 1 1 93 ASP C C -1.000 9.013 -10.799 1.00 . A A . 93 ASP C 1 1
44 85551 1 1 93 ASP CA C 0.176 8.351 -11.521 1.00 . A A . 93 ASP CA 1 1
44 85552 1 1 93 ASP CB C 0.715 9.340 -12.554 1.00 . A A . 93 ASP CB 1 1
44 85553 1 1 93 ASP CG C 1.799 8.783 -13.479 1.00 . A A . 93 ASP CG 1 1
44 85554 1 1 93 ASP H H -0.937 7.254 -12.898 1.00 . A A . 93 ASP H 1 1
44 85555 1 1 93 ASP HA H 0.964 8.041 -10.834 1.00 . A A . 93 ASP HA 1 1
44 85556 1 1 93 ASP HB2 H -0.117 9.693 -13.165 1.00 . A A . 93 ASP HB2 1 1
44 85557 1 1 93 ASP HB3 H 1.116 10.208 -12.031 1.00 . A A . 93 ASP HB3 1 1
44 85558 1 1 93 ASP N N -0.280 7.126 -12.156 1.00 . A A . 93 ASP N 1 1
44 85559 1 1 93 ASP O O -2.095 9.113 -11.351 1.00 . A A . 93 ASP O 1 1
44 85560 1 1 93 ASP OD1 O 1.608 7.644 -13.956 1.00 . A A . 93 ASP OD1 1 1
44 85561 1 1 93 ASP OD2 O 2.795 9.509 -13.689 1.00 . A A . 93 ASP OD2 1 1
44 85562 1 1 94 GLY C C -2.728 9.074 -8.190 1.00 . A A . 94 GLY C 1 1
44 85563 1 1 94 GLY CA C -1.754 10.100 -8.774 1.00 . A A . 94 GLY CA 1 1
44 85564 1 1 94 GLY H H 0.161 9.364 -9.135 1.00 . A A . 94 GLY H 1 1
44 85565 1 1 94 GLY HA2 H -1.286 10.662 -7.967 1.00 . A A . 94 GLY HA2 1 1
44 85566 1 1 94 GLY HA3 H -2.300 10.817 -9.387 1.00 . A A . 94 GLY HA3 1 1
44 85567 1 1 94 GLY N N -0.733 9.449 -9.576 1.00 . A A . 94 GLY N 1 1
44 85568 1 1 94 GLY O O -3.685 9.440 -7.508 1.00 . A A . 94 GLY O 1 1
44 85569 1 1 95 LYS C C -2.637 5.390 -8.331 1.00 . A A . 95 LYS C 1 1
44 85570 1 1 95 LYS CA C -3.289 6.731 -7.989 1.00 . A A . 95 LYS CA 1 1
44 85571 1 1 95 LYS CB C -4.715 6.875 -8.526 1.00 . A A . 95 LYS CB 1 1
44 85572 1 1 95 LYS CD C -4.039 6.816 -10.954 1.00 . A A . 95 LYS CD 1 1
44 85573 1 1 95 LYS CE C -4.723 8.083 -11.470 1.00 . A A . 95 LYS CE 1 1
44 85574 1 1 95 LYS CG C -4.875 6.147 -9.862 1.00 . A A . 95 LYS CG 1 1
44 85575 1 1 95 LYS H H -1.670 7.523 -9.033 1.00 . A A . 95 LYS H 1 1
44 85576 1 1 95 LYS HA H -3.342 6.823 -6.905 1.00 . A A . 95 LYS HA 1 1
44 85577 1 1 95 LYS HB2 H -5.423 6.472 -7.801 1.00 . A A . 95 LYS HB2 1 1
44 85578 1 1 95 LYS HB3 H -4.955 7.931 -8.651 1.00 . A A . 95 LYS HB3 1 1
44 85579 1 1 95 LYS HD2 H -3.053 7.064 -10.561 1.00 . A A . 95 LYS HD2 1 1
44 85580 1 1 95 LYS HD3 H -3.887 6.119 -11.778 1.00 . A A . 95 LYS HD3 1 1
44 85581 1 1 95 LYS HE2 H -4.895 8.773 -10.644 1.00 . A A . 95 LYS HE2 1 1
44 85582 1 1 95 LYS HE3 H -4.072 8.592 -12.181 1.00 . A A . 95 LYS HE3 1 1
44 85583 1 1 95 LYS HG2 H -4.570 5.106 -9.752 1.00 . A A . 95 LYS HG2 1 1
44 85584 1 1 95 LYS HG3 H -5.925 6.142 -10.154 1.00 . A A . 95 LYS HG3 1 1
44 85585 1 1 95 LYS HZ1 H -6.214 6.781 -11.976 1.00 . A A . 95 LYS HZ1 1 1
44 85586 1 1 95 LYS HZ2 H -6.739 8.307 -11.721 1.00 . A A . 95 LYS HZ2 1 1
44 85587 1 1 95 LYS HZ3 H -5.947 7.935 -13.100 1.00 . A A . 95 LYS HZ3 1 1
44 85588 1 1 95 LYS N N -2.451 7.812 -8.478 1.00 . A A . 95 LYS N 1 1
44 85589 1 1 95 LYS NZ N -6.011 7.749 -12.120 1.00 . A A . 95 LYS NZ 1 1
44 85590 1 1 95 LYS O O -2.095 5.219 -9.422 1.00 . A A . 95 LYS O 1 1
44 85591 1 1 96 MET C C -3.045 2.068 -6.983 1.00 . A A . 96 MET C 1 1
44 85592 1 1 96 MET CA C -2.134 3.152 -7.564 1.00 . A A . 96 MET CA 1 1
44 85593 1 1 96 MET CB C -0.766 3.091 -6.881 1.00 . A A . 96 MET CB 1 1
44 85594 1 1 96 MET CE C 1.415 4.203 -4.246 1.00 . A A . 96 MET CE 1 1
44 85595 1 1 96 MET CG C -0.389 4.449 -6.287 1.00 . A A . 96 MET CG 1 1
44 85596 1 1 96 MET H H -3.153 4.619 -6.493 1.00 . A A . 96 MET H 1 1
44 85597 1 1 96 MET HA H -2.044 3.021 -8.643 1.00 . A A . 96 MET HA 1 1
44 85598 1 1 96 MET HB2 H -0.782 2.337 -6.094 1.00 . A A . 96 MET HB2 1 1
44 85599 1 1 96 MET HB3 H -0.009 2.783 -7.602 1.00 . A A . 96 MET HB3 1 1
44 85600 1 1 96 MET HE1 H 0.546 3.608 -3.963 1.00 . A A . 96 MET HE1 1 1
44 85601 1 1 96 MET HE2 H 2.324 3.656 -3.998 1.00 . A A . 96 MET HE2 1 1
44 85602 1 1 96 MET HE3 H 1.399 5.148 -3.703 1.00 . A A . 96 MET HE3 1 1
44 85603 1 1 96 MET HG2 H -0.689 5.248 -6.964 1.00 . A A . 96 MET HG2 1 1
44 85604 1 1 96 MET HG3 H -0.925 4.608 -5.351 1.00 . A A . 96 MET HG3 1 1
44 85605 1 1 96 MET N N -2.710 4.472 -7.378 1.00 . A A . 96 MET N 1 1
44 85606 1 1 96 MET O O -4.235 2.298 -6.779 1.00 . A A . 96 MET O 1 1
44 85607 1 1 96 MET SD S 1.372 4.523 -6.001 1.00 . A A . 96 MET SD 1 1
44 85608 1 1 97 HIS C C -2.351 -0.898 -5.101 1.00 . A A . 97 HIS C 1 1
44 85609 1 1 97 HIS CA C -3.191 -0.208 -6.177 1.00 . A A . 97 HIS CA 1 1
44 85610 1 1 97 HIS CB C -3.639 -1.164 -7.283 1.00 . A A . 97 HIS CB 1 1
44 85611 1 1 97 HIS CD2 C -6.039 -0.128 -7.294 1.00 . A A . 97 HIS CD2 1 1
44 85612 1 1 97 HIS CE1 C -7.039 -1.672 -8.479 1.00 . A A . 97 HIS CE1 1 1
44 85613 1 1 97 HIS CG C -5.109 -1.073 -7.616 1.00 . A A . 97 HIS CG 1 1
44 85614 1 1 97 HIS H H -1.479 0.734 -6.900 1.00 . A A . 97 HIS H 1 1
44 85615 1 1 97 HIS HA H -4.086 0.209 -5.715 1.00 . A A . 97 HIS HA 1 1
44 85616 1 1 97 HIS HB2 H -3.060 -0.958 -8.184 1.00 . A A . 97 HIS HB2 1 1
44 85617 1 1 97 HIS HB3 H -3.407 -2.186 -6.983 1.00 . A A . 97 HIS HB3 1 1
44 85618 1 1 97 HIS HD1 H -5.359 -2.859 -8.748 1.00 . A A . 97 HIS HD1 1 1
44 85619 1 1 97 HIS HD2 H -5.856 0.772 -6.707 1.00 . A A . 97 HIS HD2 1 1
44 85620 1 1 97 HIS HE1 H -7.816 -2.222 -9.012 1.00 . A A . 97 HIS HE1 1 1
44 85621 1 1 97 HIS N N -2.448 0.912 -6.731 1.00 . A A . 97 HIS N 1 1
44 85622 1 1 97 HIS ND1 N -5.769 -2.033 -8.362 1.00 . A A . 97 HIS ND1 1 1
44 85623 1 1 97 HIS NE2 N -7.204 -0.490 -7.818 1.00 . A A . 97 HIS NE2 1 1
44 85624 1 1 97 HIS O O -1.212 -1.290 -5.353 1.00 . A A . 97 HIS O 1 1
44 85625 1 1 98 ILE C C -3.257 -2.546 -2.049 1.00 . A A . 98 ILE C 1 1
44 85626 1 1 98 ILE CA C -2.265 -1.662 -2.808 1.00 . A A . 98 ILE CA 1 1
44 85627 1 1 98 ILE CB C -1.578 -0.614 -1.929 1.00 . A A . 98 ILE CB 1 1
44 85628 1 1 98 ILE CD1 C -2.009 1.508 -0.636 1.00 . A A . 98 ILE CD1 1 1
44 85629 1 1 98 ILE CG1 C -2.607 0.189 -1.130 1.00 . A A . 98 ILE CG1 1 1
44 85630 1 1 98 ILE CG2 C -0.668 0.290 -2.764 1.00 . A A . 98 ILE CG2 1 1
44 85631 1 1 98 ILE H H -3.870 -0.704 -3.726 1.00 . A A . 98 ILE H 1 1
44 85632 1 1 98 ILE HA H -1.482 -2.298 -3.222 1.00 . A A . 98 ILE HA 1 1
44 85633 1 1 98 ILE HB H -0.945 -1.133 -1.210 1.00 . A A . 98 ILE HB 1 1
44 85634 1 1 98 ILE HD11 H -1.061 1.690 -1.144 1.00 . A A . 98 ILE HD11 1 1
44 85635 1 1 98 ILE HD12 H -2.699 2.324 -0.853 1.00 . A A . 98 ILE HD12 1 1
44 85636 1 1 98 ILE HD13 H -1.840 1.450 0.438 1.00 . A A . 98 ILE HD13 1 1
44 85637 1 1 98 ILE HG12 H -3.479 0.392 -1.753 1.00 . A A . 98 ILE HG12 1 1
44 85638 1 1 98 ILE HG13 H -2.952 -0.399 -0.280 1.00 . A A . 98 ILE HG13 1 1
44 85639 1 1 98 ILE HG21 H -0.335 -0.250 -3.651 1.00 . A A . 98 ILE HG21 1 1
44 85640 1 1 98 ILE HG22 H -1.219 1.181 -3.065 1.00 . A A . 98 ILE HG22 1 1
44 85641 1 1 98 ILE HG23 H 0.197 0.582 -2.169 1.00 . A A . 98 ILE HG23 1 1
44 85642 1 1 98 ILE N N -2.944 -1.026 -3.923 1.00 . A A . 98 ILE N 1 1
44 85643 1 1 98 ILE O O -4.411 -2.168 -1.860 1.00 . A A . 98 ILE O 1 1
44 85644 1 1 99 THR C C -2.807 -5.274 0.247 1.00 . A A . 99 THR C 1 1
44 85645 1 1 99 THR CA C -3.599 -4.649 -0.903 1.00 . A A . 99 THR CA 1 1
44 85646 1 1 99 THR CB C -4.141 -5.677 -1.898 1.00 . A A . 99 THR CB 1 1
44 85647 1 1 99 THR CG2 C -5.409 -5.197 -2.606 1.00 . A A . 99 THR CG2 1 1
44 85648 1 1 99 THR H H -1.829 -4.008 -1.795 1.00 . A A . 99 THR H 1 1
44 85649 1 1 99 THR HA H -4.430 -4.100 -0.459 1.00 . A A . 99 THR HA 1 1
44 85650 1 1 99 THR HB H -4.306 -6.639 -1.413 1.00 . A A . 99 THR HB 1 1
44 85651 1 1 99 THR HG1 H -3.438 -6.350 -3.647 1.00 . A A . 99 THR HG1 1 1
44 85652 1 1 99 THR HG21 H -5.807 -4.326 -2.085 1.00 . A A . 99 THR HG21 1 1
44 85653 1 1 99 THR HG22 H -5.171 -4.927 -3.634 1.00 . A A . 99 THR HG22 1 1
44 85654 1 1 99 THR HG23 H -6.151 -5.994 -2.602 1.00 . A A . 99 THR HG23 1 1
44 85655 1 1 99 THR N N -2.770 -3.708 -1.636 1.00 . A A . 99 THR N 1 1
44 85656 1 1 99 THR O O -1.581 -5.177 0.287 1.00 . A A . 99 THR O 1 1
44 85657 1 1 99 THR OG1 O -3.158 -5.711 -2.931 1.00 . A A . 99 THR OG1 1 1
44 85658 1 1 100 LEU C C -1.923 -7.595 1.817 1.00 . A A . 100 LEU C 1 1
44 85659 1 1 100 LEU CA C -2.921 -6.543 2.303 1.00 . A A . 100 LEU CA 1 1
44 85660 1 1 100 LEU CB C -3.989 -7.096 3.247 1.00 . A A . 100 LEU CB 1 1
44 85661 1 1 100 LEU CD1 C -5.087 -9.156 4.204 1.00 . A A . 100 LEU CD1 1 1
44 85662 1 1 100 LEU CD2 C -5.427 -8.545 1.765 1.00 . A A . 100 LEU CD2 1 1
44 85663 1 1 100 LEU CG C -4.467 -8.521 2.957 1.00 . A A . 100 LEU CG 1 1
44 85664 1 1 100 LEU H H -4.536 -5.976 1.115 1.00 . A A . 100 LEU H 1 1
44 85665 1 1 100 LEU HA H -2.374 -5.774 2.850 1.00 . A A . 100 LEU HA 1 1
44 85666 1 1 100 LEU HB2 H -3.598 -7.067 4.264 1.00 . A A . 100 LEU HB2 1 1
44 85667 1 1 100 LEU HB3 H -4.853 -6.432 3.218 1.00 . A A . 100 LEU HB3 1 1
44 85668 1 1 100 LEU HD11 H -5.292 -8.382 4.943 1.00 . A A . 100 LEU HD11 1 1
44 85669 1 1 100 LEU HD12 H -6.017 -9.656 3.933 1.00 . A A . 100 LEU HD12 1 1
44 85670 1 1 100 LEU HD13 H -4.392 -9.884 4.623 1.00 . A A . 100 LEU HD13 1 1
44 85671 1 1 100 LEU HD21 H -5.612 -7.524 1.427 1.00 . A A . 100 LEU HD21 1 1
44 85672 1 1 100 LEU HD22 H -4.983 -9.122 0.953 1.00 . A A . 100 LEU HD22 1 1
44 85673 1 1 100 LEU HD23 H -6.368 -9.004 2.066 1.00 . A A . 100 LEU HD23 1 1
44 85674 1 1 100 LEU HG H -3.602 -9.124 2.685 1.00 . A A . 100 LEU HG 1 1
44 85675 1 1 100 LEU N N -3.540 -5.902 1.155 1.00 . A A . 100 LEU N 1 1
44 85676 1 1 100 LEU O O -0.798 -7.665 2.310 1.00 . A A . 100 LEU O 1 1
44 85677 1 1 101 CYS C C -0.316 -8.779 -0.357 1.00 . A A . 101 CYS C 1 1
44 85678 1 1 101 CYS CA C -1.532 -9.436 0.298 1.00 . A A . 101 CYS CA 1 1
44 85679 1 1 101 CYS CB C -2.304 -10.318 -0.686 1.00 . A A . 101 CYS CB 1 1
44 85680 1 1 101 CYS H H -3.287 -8.328 0.461 1.00 . A A . 101 CYS H 1 1
44 85681 1 1 101 CYS HA H -1.227 -10.070 1.131 1.00 . A A . 101 CYS HA 1 1
44 85682 1 1 101 CYS HB2 H -3.360 -10.303 -0.413 1.00 . A A . 101 CYS HB2 1 1
44 85683 1 1 101 CYS HB3 H -2.226 -9.881 -1.681 1.00 . A A . 101 CYS HB3 1 1
44 85684 1 1 101 CYS N N -2.371 -8.390 0.856 1.00 . A A . 101 CYS N 1 1
44 85685 1 1 101 CYS O O 0.773 -9.350 -0.368 1.00 . A A . 101 CYS O 1 1
44 85686 1 1 101 CYS SG S -1.743 -12.058 -0.761 1.00 . A A . 101 CYS SG 1 1
44 85687 1 1 102 ASP C C 1.470 -6.281 -0.489 1.00 . A A . 102 ASP C 1 1
44 85688 1 1 102 ASP CA C 0.519 -6.846 -1.546 1.00 . A A . 102 ASP CA 1 1
44 85689 1 1 102 ASP CB C -0.044 -5.672 -2.352 1.00 . A A . 102 ASP CB 1 1
44 85690 1 1 102 ASP CG C 0.768 -5.289 -3.591 1.00 . A A . 102 ASP CG 1 1
44 85691 1 1 102 ASP H H -1.433 -7.130 -0.878 1.00 . A A . 102 ASP H 1 1
44 85692 1 1 102 ASP HA H 1.007 -7.565 -2.205 1.00 . A A . 102 ASP HA 1 1
44 85693 1 1 102 ASP HB2 H -1.059 -5.918 -2.662 1.00 . A A . 102 ASP HB2 1 1
44 85694 1 1 102 ASP HB3 H -0.113 -4.803 -1.698 1.00 . A A . 102 ASP HB3 1 1
44 85695 1 1 102 ASP N N -0.544 -7.587 -0.890 1.00 . A A . 102 ASP N 1 1
44 85696 1 1 102 ASP O O 1.140 -6.252 0.695 1.00 . A A . 102 ASP O 1 1
44 85697 1 1 102 ASP OD1 O 1.801 -5.954 -3.820 1.00 . A A . 102 ASP OD1 1 1
44 85698 1 1 102 ASP OD2 O 0.336 -4.341 -4.281 1.00 . A A . 102 ASP OD2 1 1
44 85699 1 1 103 PHE C C 3.192 -3.918 0.463 1.00 . A A . 103 PHE C 1 1
44 85700 1 1 103 PHE CA C 3.632 -5.285 -0.065 1.00 . A A . 103 PHE CA 1 1
44 85701 1 1 103 PHE CB C 4.913 -5.113 -0.884 1.00 . A A . 103 PHE CB 1 1
44 85702 1 1 103 PHE CD1 C 5.909 -3.944 1.094 1.00 . A A . 103 PHE CD1 1 1
44 85703 1 1 103 PHE CD2 C 6.879 -3.566 -1.019 1.00 . A A . 103 PHE CD2 1 1
44 85704 1 1 103 PHE CE1 C 6.860 -3.071 1.687 1.00 . A A . 103 PHE CE1 1 1
44 85705 1 1 103 PHE CE2 C 7.829 -2.694 -0.426 1.00 . A A . 103 PHE CE2 1 1
44 85706 1 1 103 PHE CG C 5.938 -4.172 -0.246 1.00 . A A . 103 PHE CG 1 1
44 85707 1 1 103 PHE CZ C 7.800 -2.464 0.914 1.00 . A A . 103 PHE CZ 1 1
44 85708 1 1 103 PHE H H 2.892 -5.874 -1.921 1.00 . A A . 103 PHE H 1 1
44 85709 1 1 103 PHE HA H 3.747 -5.976 0.770 1.00 . A A . 103 PHE HA 1 1
44 85710 1 1 103 PHE HB2 H 5.373 -6.090 -1.029 1.00 . A A . 103 PHE HB2 1 1
44 85711 1 1 103 PHE HB3 H 4.653 -4.733 -1.872 1.00 . A A . 103 PHE HB3 1 1
44 85712 1 1 103 PHE HD1 H 5.155 -4.430 1.715 1.00 . A A . 103 PHE HD1 1 1
44 85713 1 1 103 PHE HD2 H 6.902 -3.750 -2.093 1.00 . A A . 103 PHE HD2 1 1
44 85714 1 1 103 PHE HE1 H 6.836 -2.888 2.761 1.00 . A A . 103 PHE HE1 1 1
44 85715 1 1 103 PHE HE2 H 8.583 -2.207 -1.046 1.00 . A A . 103 PHE HE2 1 1
44 85716 1 1 103 PHE HZ H 8.530 -1.795 1.368 1.00 . A A . 103 PHE HZ 1 1
44 85717 1 1 103 PHE N N 2.632 -5.847 -0.956 1.00 . A A . 103 PHE N 1 1
44 85718 1 1 103 PHE O O 3.032 -2.973 -0.308 1.00 . A A . 103 PHE O 1 1
44 85719 1 1 104 ILE C C 2.850 -2.717 3.918 1.00 . A A . 104 ILE C 1 1
44 85720 1 1 104 ILE CA C 2.587 -2.622 2.414 1.00 . A A . 104 ILE CA 1 1
44 85721 1 1 104 ILE CB C 1.132 -2.304 2.062 1.00 . A A . 104 ILE CB 1 1
44 85722 1 1 104 ILE CD1 C -1.214 -3.220 1.934 1.00 . A A . 104 ILE CD1 1 1
44 85723 1 1 104 ILE CG1 C 0.266 -3.563 2.125 1.00 . A A . 104 ILE CG1 1 1
44 85724 1 1 104 ILE CG2 C 1.036 -1.609 0.703 1.00 . A A . 104 ILE CG2 1 1
44 85725 1 1 104 ILE H H 3.139 -4.631 2.394 1.00 . A A . 104 ILE H 1 1
44 85726 1 1 104 ILE HA H 3.200 -1.818 2.006 1.00 . A A . 104 ILE HA 1 1
44 85727 1 1 104 ILE HB H 0.746 -1.609 2.808 1.00 . A A . 104 ILE HB 1 1
44 85728 1 1 104 ILE HD11 H -1.483 -2.395 2.592 1.00 . A A . 104 ILE HD11 1 1
44 85729 1 1 104 ILE HD12 H -1.389 -2.930 0.898 1.00 . A A . 104 ILE HD12 1 1
44 85730 1 1 104 ILE HD13 H -1.822 -4.091 2.175 1.00 . A A . 104 ILE HD13 1 1
44 85731 1 1 104 ILE HG12 H 0.582 -4.266 1.355 1.00 . A A . 104 ILE HG12 1 1
44 85732 1 1 104 ILE HG13 H 0.407 -4.059 3.086 1.00 . A A . 104 ILE HG13 1 1
44 85733 1 1 104 ILE HG21 H 2.014 -1.216 0.426 1.00 . A A . 104 ILE HG21 1 1
44 85734 1 1 104 ILE HG22 H 0.706 -2.326 -0.049 1.00 . A A . 104 ILE HG22 1 1
44 85735 1 1 104 ILE HG23 H 0.319 -0.790 0.764 1.00 . A A . 104 ILE HG23 1 1
44 85736 1 1 104 ILE N N 3.006 -3.857 1.773 1.00 . A A . 104 ILE N 1 1
44 85737 1 1 104 ILE O O 2.532 -3.728 4.544 1.00 . A A . 104 ILE O 1 1
44 85738 1 1 105 VAL C C 3.771 -0.145 6.333 1.00 . A A . 105 VAL C 1 1
44 85739 1 1 105 VAL CA C 3.737 -1.603 5.873 1.00 . A A . 105 VAL CA 1 1
44 85740 1 1 105 VAL CB C 5.043 -2.349 6.150 1.00 . A A . 105 VAL CB 1 1
44 85741 1 1 105 VAL CG1 C 4.778 -3.675 6.866 1.00 . A A . 105 VAL CG1 1 1
44 85742 1 1 105 VAL CG2 C 5.832 -2.572 4.858 1.00 . A A . 105 VAL CG2 1 1
44 85743 1 1 105 VAL H H 3.683 -0.835 3.937 1.00 . A A . 105 VAL H 1 1
44 85744 1 1 105 VAL HA H 2.935 -2.120 6.402 1.00 . A A . 105 VAL HA 1 1
44 85745 1 1 105 VAL HB H 5.650 -1.728 6.809 1.00 . A A . 105 VAL HB 1 1
44 85746 1 1 105 VAL HG11 H 3.722 -3.931 6.775 1.00 . A A . 105 VAL HG11 1 1
44 85747 1 1 105 VAL HG12 H 5.382 -4.461 6.412 1.00 . A A . 105 VAL HG12 1 1
44 85748 1 1 105 VAL HG13 H 5.039 -3.578 7.919 1.00 . A A . 105 VAL HG13 1 1
44 85749 1 1 105 VAL HG21 H 5.697 -1.716 4.197 1.00 . A A . 105 VAL HG21 1 1
44 85750 1 1 105 VAL HG22 H 6.890 -2.686 5.093 1.00 . A A . 105 VAL HG22 1 1
44 85751 1 1 105 VAL HG23 H 5.471 -3.474 4.363 1.00 . A A . 105 VAL HG23 1 1
44 85752 1 1 105 VAL N N 3.428 -1.652 4.454 1.00 . A A . 105 VAL N 1 1
44 85753 1 1 105 VAL O O 3.975 0.760 5.525 1.00 . A A . 105 VAL O 1 1
44 85754 1 1 106 PRO C C 4.996 1.920 8.350 1.00 . A A . 106 PRO C 1 1
44 85755 1 1 106 PRO CA C 3.570 1.376 8.241 1.00 . A A . 106 PRO CA 1 1
44 85756 1 1 106 PRO CB C 2.886 1.225 9.590 1.00 . A A . 106 PRO CB 1 1
44 85757 1 1 106 PRO CD C 3.320 -1.004 8.651 1.00 . A A . 106 PRO CD 1 1
44 85758 1 1 106 PRO CG C 2.941 -0.258 9.920 1.00 . A A . 106 PRO CG 1 1
44 85759 1 1 106 PRO HA H 3.080 2.015 7.647 1.00 . A A . 106 PRO HA 1 1
44 85760 1 1 106 PRO HB2 H 3.395 1.813 10.354 1.00 . A A . 106 PRO HB2 1 1
44 85761 1 1 106 PRO HB3 H 1.857 1.578 9.548 1.00 . A A . 106 PRO HB3 1 1
44 85762 1 1 106 PRO HD2 H 4.208 -1.620 8.803 1.00 . A A . 106 PRO HD2 1 1
44 85763 1 1 106 PRO HD3 H 2.521 -1.672 8.330 1.00 . A A . 106 PRO HD3 1 1
44 85764 1 1 106 PRO HG2 H 3.671 -0.448 10.707 1.00 . A A . 106 PRO HG2 1 1
44 85765 1 1 106 PRO HG3 H 1.976 -0.603 10.291 1.00 . A A . 106 PRO HG3 1 1
44 85766 1 1 106 PRO N N 3.564 0.043 7.663 1.00 . A A . 106 PRO N 1 1
44 85767 1 1 106 PRO O O 5.225 2.948 8.988 1.00 . A A . 106 PRO O 1 1
44 85768 1 1 107 TRP C C 7.865 1.334 9.140 1.00 . A A . 107 TRP C 1 1
44 85769 1 1 107 TRP CA C 7.314 1.606 7.738 1.00 . A A . 107 TRP CA 1 1
44 85770 1 1 107 TRP CB C 7.475 3.064 7.306 1.00 . A A . 107 TRP CB 1 1
44 85771 1 1 107 TRP CD1 C 9.517 2.797 5.750 1.00 . A A . 107 TRP CD1 1 1
44 85772 1 1 107 TRP CD2 C 9.738 4.450 7.206 1.00 . A A . 107 TRP CD2 1 1
44 85773 1 1 107 TRP CE2 C 10.887 4.416 6.443 1.00 . A A . 107 TRP CE2 1 1
44 85774 1 1 107 TRP CE3 C 9.567 5.399 8.230 1.00 . A A . 107 TRP CE3 1 1
44 85775 1 1 107 TRP CG C 8.860 3.400 6.750 1.00 . A A . 107 TRP CG 1 1
44 85776 1 1 107 TRP CH2 C 11.806 6.259 7.638 1.00 . A A . 107 TRP CH2 1 1
44 85777 1 1 107 TRP CZ2 C 11.955 5.305 6.623 1.00 . A A . 107 TRP CZ2 1 1
44 85778 1 1 107 TRP CZ3 C 10.642 6.279 8.397 1.00 . A A . 107 TRP CZ3 1 1
44 85779 1 1 107 TRP H H 5.722 0.373 7.204 1.00 . A A . 107 TRP H 1 1
44 85780 1 1 107 TRP HA H 7.844 0.997 7.006 1.00 . A A . 107 TRP HA 1 1
44 85781 1 1 107 TRP HB2 H 6.725 3.293 6.548 1.00 . A A . 107 TRP HB2 1 1
44 85782 1 1 107 TRP HB3 H 7.271 3.710 8.160 1.00 . A A . 107 TRP HB3 1 1
44 85783 1 1 107 TRP HD1 H 9.126 1.952 5.182 1.00 . A A . 107 TRP HD1 1 1
44 85784 1 1 107 TRP HE1 H 11.478 3.078 4.777 1.00 . A A . 107 TRP HE1 1 1
44 85785 1 1 107 TRP HE3 H 8.669 5.447 8.847 1.00 . A A . 107 TRP HE3 1 1
44 85786 1 1 107 TRP HH2 H 12.600 6.980 7.831 1.00 . A A . 107 TRP HH2 1 1
44 85787 1 1 107 TRP HZ2 H 12.852 5.256 6.007 1.00 . A A . 107 TRP HZ2 1 1
44 85788 1 1 107 TRP HZ3 H 10.561 7.036 9.178 1.00 . A A . 107 TRP HZ3 1 1
44 85789 1 1 107 TRP N N 5.917 1.207 7.720 1.00 . A A . 107 TRP N 1 1
44 85790 1 1 107 TRP NE1 N 10.748 3.378 5.530 1.00 . A A . 107 TRP NE1 1 1
44 85791 1 1 107 TRP O O 8.810 0.564 9.301 1.00 . A A . 107 TRP O 1 1
44 85792 1 1 108 ASP C C 7.336 0.399 11.965 1.00 . A A . 108 ASP C 1 1
44 85793 1 1 108 ASP CA C 7.666 1.819 11.501 1.00 . A A . 108 ASP CA 1 1
44 85794 1 1 108 ASP CB C 6.928 2.799 12.417 1.00 . A A . 108 ASP CB 1 1
44 85795 1 1 108 ASP CG C 7.384 2.786 13.877 1.00 . A A . 108 ASP CG 1 1
44 85796 1 1 108 ASP H H 6.481 2.606 9.979 1.00 . A A . 108 ASP H 1 1
44 85797 1 1 108 ASP HA H 8.737 2.021 11.503 1.00 . A A . 108 ASP HA 1 1
44 85798 1 1 108 ASP HB2 H 7.054 3.806 12.021 1.00 . A A . 108 ASP HB2 1 1
44 85799 1 1 108 ASP HB3 H 5.862 2.574 12.382 1.00 . A A . 108 ASP HB3 1 1
44 85800 1 1 108 ASP N N 7.249 1.981 10.119 1.00 . A A . 108 ASP N 1 1
44 85801 1 1 108 ASP O O 6.707 0.212 13.005 1.00 . A A . 108 ASP O 1 1
44 85802 1 1 108 ASP OD1 O 8.197 1.897 14.210 1.00 . A A . 108 ASP OD1 1 1
44 85803 1 1 108 ASP OD2 O 6.907 3.664 14.628 1.00 . A A . 108 ASP OD2 1 1
44 85804 1 1 109 THR C C 8.546 -2.856 10.762 1.00 . A A . 109 THR C 1 1
44 85805 1 1 109 THR CA C 7.537 -1.964 11.487 1.00 . A A . 109 THR CA 1 1
44 85806 1 1 109 THR CB C 6.082 -2.285 11.138 1.00 . A A . 109 THR CB 1 1
44 85807 1 1 109 THR CG2 C 5.089 -1.589 12.072 1.00 . A A . 109 THR CG2 1 1
44 85808 1 1 109 THR H H 8.288 -0.405 10.327 1.00 . A A . 109 THR H 1 1
44 85809 1 1 109 THR HA H 7.695 -2.106 12.556 1.00 . A A . 109 THR HA 1 1
44 85810 1 1 109 THR HB H 5.913 -3.361 11.123 1.00 . A A . 109 THR HB 1 1
44 85811 1 1 109 THR HG1 H 6.075 -0.672 9.954 1.00 . A A . 109 THR HG1 1 1
44 85812 1 1 109 THR HG21 H 5.368 -1.781 13.108 1.00 . A A . 109 THR HG21 1 1
44 85813 1 1 109 THR HG22 H 5.105 -0.515 11.885 1.00 . A A . 109 THR HG22 1 1
44 85814 1 1 109 THR HG23 H 4.086 -1.974 11.888 1.00 . A A . 109 THR HG23 1 1
44 85815 1 1 109 THR N N 7.777 -0.566 11.171 1.00 . A A . 109 THR N 1 1
44 85816 1 1 109 THR O O 9.259 -3.634 11.394 1.00 . A A . 109 THR O 1 1
44 85817 1 1 109 THR OG1 O 5.878 -1.648 9.879 1.00 . A A . 109 THR OG1 1 1
44 85818 1 1 110 LEU C C 10.063 -4.637 9.465 1.00 . A A . 110 LEU C 1 1
44 85819 1 1 110 LEU CA C 9.485 -3.496 8.626 1.00 . A A . 110 LEU CA 1 1
44 85820 1 1 110 LEU CB C 10.549 -2.595 7.997 1.00 . A A . 110 LEU CB 1 1
44 85821 1 1 110 LEU CD1 C 11.165 -0.519 6.705 1.00 . A A . 110 LEU CD1 1 1
44 85822 1 1 110 LEU CD2 C 9.269 -2.004 5.906 1.00 . A A . 110 LEU CD2 1 1
44 85823 1 1 110 LEU CG C 10.029 -1.457 7.117 1.00 . A A . 110 LEU CG 1 1
44 85824 1 1 110 LEU H H 7.991 -2.078 8.939 1.00 . A A . 110 LEU H 1 1
44 85825 1 1 110 LEU HA H 8.903 -3.925 7.811 1.00 . A A . 110 LEU HA 1 1
44 85826 1 1 110 LEU HB2 H 11.151 -2.162 8.797 1.00 . A A . 110 LEU HB2 1 1
44 85827 1 1 110 LEU HB3 H 11.214 -3.216 7.397 1.00 . A A . 110 LEU HB3 1 1
44 85828 1 1 110 LEU HD11 H 11.807 -0.326 7.565 1.00 . A A . 110 LEU HD11 1 1
44 85829 1 1 110 LEU HD12 H 11.751 -0.984 5.912 1.00 . A A . 110 LEU HD12 1 1
44 85830 1 1 110 LEU HD13 H 10.748 0.421 6.344 1.00 . A A . 110 LEU HD13 1 1
44 85831 1 1 110 LEU HD21 H 9.146 -3.081 6.011 1.00 . A A . 110 LEU HD21 1 1
44 85832 1 1 110 LEU HD22 H 8.290 -1.529 5.847 1.00 . A A . 110 LEU HD22 1 1
44 85833 1 1 110 LEU HD23 H 9.832 -1.788 4.997 1.00 . A A . 110 LEU HD23 1 1
44 85834 1 1 110 LEU HG H 9.322 -0.868 7.701 1.00 . A A . 110 LEU HG 1 1
44 85835 1 1 110 LEU N N 8.575 -2.713 9.445 1.00 . A A . 110 LEU N 1 1
44 85836 1 1 110 LEU O O 9.370 -5.611 9.756 1.00 . A A . 110 LEU O 1 1
44 85837 1 1 111 SER C C 13.480 -5.567 10.224 1.00 . A A . 111 SER C 1 1
44 85838 1 1 111 SER CA C 12.006 -5.486 10.628 1.00 . A A . 111 SER CA 1 1
44 85839 1 1 111 SER CB C 11.338 -6.854 10.475 1.00 . A A . 111 SER CB 1 1
44 85840 1 1 111 SER H H 11.884 -3.686 9.587 1.00 . A A . 111 SER H 1 1
44 85841 1 1 111 SER HA H 11.910 -5.149 11.659 1.00 . A A . 111 SER HA 1 1
44 85842 1 1 111 SER HB2 H 10.954 -6.960 9.460 1.00 . A A . 111 SER HB2 1 1
44 85843 1 1 111 SER HB3 H 12.082 -7.639 10.618 1.00 . A A . 111 SER HB3 1 1
44 85844 1 1 111 SER HG H 10.635 -7.362 12.279 1.00 . A A . 111 SER HG 1 1
44 85845 1 1 111 SER N N 11.327 -4.480 9.829 1.00 . A A . 111 SER N 1 1
44 85846 1 1 111 SER O O 14.357 -5.679 11.080 1.00 . A A . 111 SER O 1 1
44 85847 1 1 111 SER OG O 10.274 -7.036 11.405 1.00 . A A . 111 SER OG 1 1
44 85848 1 1 112 THR C C 15.040 -6.002 6.924 1.00 . A A . 112 THR C 1 1
44 85849 1 1 112 THR CA C 15.060 -5.573 8.393 1.00 . A A . 112 THR CA 1 1
44 85850 1 1 112 THR CB C 15.872 -6.512 9.288 1.00 . A A . 112 THR CB 1 1
44 85851 1 1 112 THR CG2 C 16.964 -7.256 8.518 1.00 . A A . 112 THR CG2 1 1
44 85852 1 1 112 THR H H 12.989 -5.417 8.230 1.00 . A A . 112 THR H 1 1
44 85853 1 1 112 THR HA H 15.492 -4.572 8.429 1.00 . A A . 112 THR HA 1 1
44 85854 1 1 112 THR HB H 15.220 -7.211 9.812 1.00 . A A . 112 THR HB 1 1
44 85855 1 1 112 THR HG1 H 16.194 -5.652 11.067 1.00 . A A . 112 THR HG1 1 1
44 85856 1 1 112 THR HG21 H 17.475 -6.563 7.850 1.00 . A A . 112 THR HG21 1 1
44 85857 1 1 112 THR HG22 H 17.682 -7.678 9.222 1.00 . A A . 112 THR HG22 1 1
44 85858 1 1 112 THR HG23 H 16.514 -8.059 7.934 1.00 . A A . 112 THR HG23 1 1
44 85859 1 1 112 THR N N 13.708 -5.509 8.920 1.00 . A A . 112 THR N 1 1
44 85860 1 1 112 THR O O 15.442 -5.239 6.047 1.00 . A A . 112 THR O 1 1
44 85861 1 1 112 THR OG1 O 16.591 -5.634 10.150 1.00 . A A . 112 THR OG1 1 1
44 85862 1 1 113 THR C C 13.767 -6.778 4.429 1.00 . A A . 113 THR C 1 1
44 85863 1 1 113 THR CA C 14.489 -7.758 5.355 1.00 . A A . 113 THR CA 1 1
44 85864 1 1 113 THR CB C 13.817 -9.129 5.432 1.00 . A A . 113 THR CB 1 1
44 85865 1 1 113 THR CG2 C 13.594 -9.752 4.052 1.00 . A A . 113 THR CG2 1 1
44 85866 1 1 113 THR H H 14.243 -7.833 7.422 1.00 . A A . 113 THR H 1 1
44 85867 1 1 113 THR HA H 15.504 -7.871 4.971 1.00 . A A . 113 THR HA 1 1
44 85868 1 1 113 THR HB H 12.882 -9.074 5.990 1.00 . A A . 113 THR HB 1 1
44 85869 1 1 113 THR HG1 H 14.827 -9.807 7.023 1.00 . A A . 113 THR HG1 1 1
44 85870 1 1 113 THR HG21 H 14.550 -9.838 3.535 1.00 . A A . 113 THR HG21 1 1
44 85871 1 1 113 THR HG22 H 13.151 -10.741 4.167 1.00 . A A . 113 THR HG22 1 1
44 85872 1 1 113 THR HG23 H 12.924 -9.118 3.473 1.00 . A A . 113 THR HG23 1 1
44 85873 1 1 113 THR N N 14.568 -7.219 6.703 1.00 . A A . 113 THR N 1 1
44 85874 1 1 113 THR O O 13.950 -6.815 3.214 1.00 . A A . 113 THR O 1 1
44 85875 1 1 113 THR OG1 O 14.801 -9.965 6.035 1.00 . A A . 113 THR OG1 1 1
44 85876 1 1 114 GLN C C 13.054 -3.681 4.062 1.00 . A A . 114 GLN C 1 1
44 85877 1 1 114 GLN CA C 12.207 -4.934 4.288 1.00 . A A . 114 GLN CA 1 1
44 85878 1 1 114 GLN CB C 10.894 -4.588 4.993 1.00 . A A . 114 GLN CB 1 1
44 85879 1 1 114 GLN CD C 9.794 -6.738 5.721 1.00 . A A . 114 GLN CD 1 1
44 85880 1 1 114 GLN CG C 9.812 -5.621 4.675 1.00 . A A . 114 GLN CG 1 1
44 85881 1 1 114 GLN H H 12.815 -5.899 6.031 1.00 . A A . 114 GLN H 1 1
44 85882 1 1 114 GLN HA H 11.984 -5.407 3.331 1.00 . A A . 114 GLN HA 1 1
44 85883 1 1 114 GLN HB2 H 11.057 -4.547 6.071 1.00 . A A . 114 GLN HB2 1 1
44 85884 1 1 114 GLN HB3 H 10.560 -3.598 4.684 1.00 . A A . 114 GLN HB3 1 1
44 85885 1 1 114 GLN HE21 H 11.652 -7.268 5.116 1.00 . A A . 114 GLN HE21 1 1
44 85886 1 1 114 GLN HE22 H 10.988 -8.227 6.398 1.00 . A A . 114 GLN HE22 1 1
44 85887 1 1 114 GLN HG2 H 8.837 -5.133 4.642 1.00 . A A . 114 GLN HG2 1 1
44 85888 1 1 114 GLN HG3 H 9.989 -6.046 3.687 1.00 . A A . 114 GLN HG3 1 1
44 85889 1 1 114 GLN N N 12.959 -5.923 5.041 1.00 . A A . 114 GLN N 1 1
44 85890 1 1 114 GLN NE2 N 10.903 -7.471 5.747 1.00 . A A . 114 GLN NE2 1 1
44 85891 1 1 114 GLN O O 12.995 -3.070 2.996 1.00 . A A . 114 GLN O 1 1
44 85892 1 1 114 GLN OE1 O 8.838 -6.921 6.455 1.00 . A A . 114 GLN OE1 1 1
44 85893 1 1 115 LYS C C 15.767 -2.398 3.952 1.00 . A A . 115 LYS C 1 1
44 85894 1 1 115 LYS CA C 14.685 -2.166 5.009 1.00 . A A . 115 LYS CA 1 1
44 85895 1 1 115 LYS CB C 15.242 -1.822 6.392 1.00 . A A . 115 LYS CB 1 1
44 85896 1 1 115 LYS CD C 14.402 -0.727 8.504 1.00 . A A . 115 LYS CD 1 1
44 85897 1 1 115 LYS CE C 13.819 -2.086 8.898 1.00 . A A . 115 LYS CE 1 1
44 85898 1 1 115 LYS CG C 14.527 -0.606 6.984 1.00 . A A . 115 LYS CG 1 1
44 85899 1 1 115 LYS H H 13.869 -3.838 5.945 1.00 . A A . 115 LYS H 1 1
44 85900 1 1 115 LYS HA H 14.067 -1.326 4.692 1.00 . A A . 115 LYS HA 1 1
44 85901 1 1 115 LYS HB2 H 15.124 -2.677 7.059 1.00 . A A . 115 LYS HB2 1 1
44 85902 1 1 115 LYS HB3 H 16.310 -1.621 6.319 1.00 . A A . 115 LYS HB3 1 1
44 85903 1 1 115 LYS HD2 H 15.382 -0.601 8.964 1.00 . A A . 115 LYS HD2 1 1
44 85904 1 1 115 LYS HD3 H 13.765 0.070 8.885 1.00 . A A . 115 LYS HD3 1 1
44 85905 1 1 115 LYS HE2 H 13.041 -2.374 8.191 1.00 . A A . 115 LYS HE2 1 1
44 85906 1 1 115 LYS HE3 H 14.595 -2.851 8.847 1.00 . A A . 115 LYS HE3 1 1
44 85907 1 1 115 LYS HG2 H 15.078 0.301 6.733 1.00 . A A . 115 LYS HG2 1 1
44 85908 1 1 115 LYS HG3 H 13.536 -0.510 6.540 1.00 . A A . 115 LYS HG3 1 1
44 85909 1 1 115 LYS HZ1 H 13.817 -1.427 10.832 1.00 . A A . 115 LYS HZ1 1 1
44 85910 1 1 115 LYS HZ2 H 12.322 -1.681 10.228 1.00 . A A . 115 LYS HZ2 1 1
44 85911 1 1 115 LYS HZ3 H 13.254 -2.950 10.662 1.00 . A A . 115 LYS HZ3 1 1
44 85912 1 1 115 LYS N N 13.827 -3.335 5.083 1.00 . A A . 115 LYS N 1 1
44 85913 1 1 115 LYS NZ N 13.258 -2.032 10.266 1.00 . A A . 115 LYS NZ 1 1
44 85914 1 1 115 LYS O O 16.081 -1.501 3.172 1.00 . A A . 115 LYS O 1 1
44 85915 1 1 116 LYS C C 16.801 -3.832 1.587 1.00 . A A . 116 LYS C 1 1
44 85916 1 1 116 LYS CA C 17.346 -3.970 3.011 1.00 . A A . 116 LYS CA 1 1
44 85917 1 1 116 LYS CB C 17.898 -5.363 3.326 1.00 . A A . 116 LYS CB 1 1
44 85918 1 1 116 LYS CD C 17.359 -7.712 2.587 1.00 . A A . 116 LYS CD 1 1
44 85919 1 1 116 LYS CE C 16.744 -7.971 1.211 1.00 . A A . 116 LYS CE 1 1
44 85920 1 1 116 LYS CG C 16.805 -6.426 3.203 1.00 . A A . 116 LYS CG 1 1
44 85921 1 1 116 LYS H H 16.045 -4.333 4.596 1.00 . A A . 116 LYS H 1 1
44 85922 1 1 116 LYS HA H 18.164 -3.263 3.137 1.00 . A A . 116 LYS HA 1 1
44 85923 1 1 116 LYS HB2 H 18.716 -5.596 2.645 1.00 . A A . 116 LYS HB2 1 1
44 85924 1 1 116 LYS HB3 H 18.310 -5.374 4.335 1.00 . A A . 116 LYS HB3 1 1
44 85925 1 1 116 LYS HD2 H 18.444 -7.640 2.498 1.00 . A A . 116 LYS HD2 1 1
44 85926 1 1 116 LYS HD3 H 17.151 -8.554 3.247 1.00 . A A . 116 LYS HD3 1 1
44 85927 1 1 116 LYS HE2 H 15.992 -8.758 1.284 1.00 . A A . 116 LYS HE2 1 1
44 85928 1 1 116 LYS HE3 H 16.234 -7.075 0.860 1.00 . A A . 116 LYS HE3 1 1
44 85929 1 1 116 LYS HG2 H 16.388 -6.639 4.188 1.00 . A A . 116 LYS HG2 1 1
44 85930 1 1 116 LYS HG3 H 15.990 -6.046 2.588 1.00 . A A . 116 LYS HG3 1 1
44 85931 1 1 116 LYS HZ1 H 18.387 -9.054 0.656 1.00 . A A . 116 LYS HZ1 1 1
44 85932 1 1 116 LYS HZ2 H 17.360 -8.748 -0.577 1.00 . A A . 116 LYS HZ2 1 1
44 85933 1 1 116 LYS HZ3 H 18.331 -7.564 -0.010 1.00 . A A . 116 LYS HZ3 1 1
44 85934 1 1 116 LYS N N 16.307 -3.608 3.960 1.00 . A A . 116 LYS N 1 1
44 85935 1 1 116 LYS NZ N 17.791 -8.366 0.241 1.00 . A A . 116 LYS NZ 1 1
44 85936 1 1 116 LYS O O 17.570 -3.703 0.635 1.00 . A A . 116 LYS O 1 1
44 85937 1 1 117 SER C C 14.506 -2.277 -0.095 1.00 . A A . 117 SER C 1 1
44 85938 1 1 117 SER CA C 14.825 -3.745 0.197 1.00 . A A . 117 SER CA 1 1
44 85939 1 1 117 SER CB C 13.548 -4.585 0.147 1.00 . A A . 117 SER CB 1 1
44 85940 1 1 117 SER H H 14.863 -3.970 2.266 1.00 . A A . 117 SER H 1 1
44 85941 1 1 117 SER HA H 15.542 -4.131 -0.528 1.00 . A A . 117 SER HA 1 1
44 85942 1 1 117 SER HB2 H 13.445 -5.144 1.077 1.00 . A A . 117 SER HB2 1 1
44 85943 1 1 117 SER HB3 H 12.683 -3.927 0.072 1.00 . A A . 117 SER HB3 1 1
44 85944 1 1 117 SER HG H 13.467 -4.989 -1.812 1.00 . A A . 117 SER HG 1 1
44 85945 1 1 117 SER N N 15.481 -3.865 1.487 1.00 . A A . 117 SER N 1 1
44 85946 1 1 117 SER O O 14.155 -1.925 -1.220 1.00 . A A . 117 SER O 1 1
44 85947 1 1 117 SER OG O 13.548 -5.493 -0.952 1.00 . A A . 117 SER OG 1 1
44 85948 1 1 118 LEU C C 15.623 0.671 0.298 1.00 . A A . 118 LEU C 1 1
44 85949 1 1 118 LEU CA C 14.367 -0.038 0.811 1.00 . A A . 118 LEU CA 1 1
44 85950 1 1 118 LEU CB C 13.835 0.529 2.128 1.00 . A A . 118 LEU CB 1 1
44 85951 1 1 118 LEU CD1 C 12.005 -0.162 3.720 1.00 . A A . 118 LEU CD1 1 1
44 85952 1 1 118 LEU CD2 C 11.644 1.776 2.123 1.00 . A A . 118 LEU CD2 1 1
44 85953 1 1 118 LEU CG C 12.324 0.423 2.342 1.00 . A A . 118 LEU CG 1 1
44 85954 1 1 118 LEU H H 14.923 -1.754 1.852 1.00 . A A . 118 LEU H 1 1
44 85955 1 1 118 LEU HA H 13.579 0.077 0.067 1.00 . A A . 118 LEU HA 1 1
44 85956 1 1 118 LEU HB2 H 14.335 0.015 2.950 1.00 . A A . 118 LEU HB2 1 1
44 85957 1 1 118 LEU HB3 H 14.119 1.579 2.190 1.00 . A A . 118 LEU HB3 1 1
44 85958 1 1 118 LEU HD11 H 12.688 0.256 4.459 1.00 . A A . 118 LEU HD11 1 1
44 85959 1 1 118 LEU HD12 H 10.979 0.086 3.991 1.00 . A A . 118 LEU HD12 1 1
44 85960 1 1 118 LEU HD13 H 12.122 -1.246 3.689 1.00 . A A . 118 LEU HD13 1 1
44 85961 1 1 118 LEU HD21 H 12.399 2.532 1.909 1.00 . A A . 118 LEU HD21 1 1
44 85962 1 1 118 LEU HD22 H 10.955 1.704 1.282 1.00 . A A . 118 LEU HD22 1 1
44 85963 1 1 118 LEU HD23 H 11.094 2.056 3.021 1.00 . A A . 118 LEU HD23 1 1
44 85964 1 1 118 LEU HG H 11.921 -0.264 1.598 1.00 . A A . 118 LEU HG 1 1
44 85965 1 1 118 LEU N N 14.638 -1.460 0.940 1.00 . A A . 118 LEU N 1 1
44 85966 1 1 118 LEU O O 15.594 1.869 0.021 1.00 . A A . 118 LEU O 1 1
44 85967 1 1 119 ASN C C 17.874 0.673 -1.795 1.00 . A A . 119 ASN C 1 1
44 85968 1 1 119 ASN CA C 17.959 0.439 -0.285 1.00 . A A . 119 ASN CA 1 1
44 85969 1 1 119 ASN CB C 19.108 -0.537 -0.022 1.00 . A A . 119 ASN CB 1 1
44 85970 1 1 119 ASN CG C 20.012 -0.663 -1.250 1.00 . A A . 119 ASN CG 1 1
44 85971 1 1 119 ASN H H 16.710 -1.073 0.416 1.00 . A A . 119 ASN H 1 1
44 85972 1 1 119 ASN HA H 18.103 1.364 0.272 1.00 . A A . 119 ASN HA 1 1
44 85973 1 1 119 ASN HB2 H 19.692 -0.193 0.831 1.00 . A A . 119 ASN HB2 1 1
44 85974 1 1 119 ASN HB3 H 18.706 -1.515 0.241 1.00 . A A . 119 ASN HB3 1 1
44 85975 1 1 119 ASN HD21 H 20.171 -2.645 -0.869 1.00 . A A . 119 ASN HD21 1 1
44 85976 1 1 119 ASN HD22 H 21.041 -2.085 -2.258 1.00 . A A . 119 ASN HD22 1 1
44 85977 1 1 119 ASN N N 16.696 -0.099 0.188 1.00 . A A . 119 ASN N 1 1
44 85978 1 1 119 ASN ND2 N 20.443 -1.901 -1.478 1.00 . A A . 119 ASN ND2 1 1
44 85979 1 1 119 ASN O O 18.082 1.790 -2.266 1.00 . A A . 119 ASN O 1 1
44 85980 1 1 119 ASN OD1 O 20.298 0.298 -1.944 1.00 . A A . 119 ASN OD1 1 1
44 85981 1 1 120 HIS C C 16.241 0.531 -4.334 1.00 . A A . 120 HIS C 1 1
44 85982 1 1 120 HIS CA C 17.454 -0.324 -3.958 1.00 . A A . 120 HIS CA 1 1
44 85983 1 1 120 HIS CB C 17.406 -1.724 -4.572 1.00 . A A . 120 HIS CB 1 1
44 85984 1 1 120 HIS CD2 C 19.142 -3.336 -5.676 1.00 . A A . 120 HIS CD2 1 1
44 85985 1 1 120 HIS CE1 C 20.938 -2.598 -4.665 1.00 . A A . 120 HIS CE1 1 1
44 85986 1 1 120 HIS CG C 18.764 -2.323 -4.844 1.00 . A A . 120 HIS CG 1 1
44 85987 1 1 120 HIS H H 17.401 -1.303 -2.121 1.00 . A A . 120 HIS H 1 1
44 85988 1 1 120 HIS HA H 18.359 0.166 -4.319 1.00 . A A . 120 HIS HA 1 1
44 85989 1 1 120 HIS HB2 H 16.856 -2.384 -3.903 1.00 . A A . 120 HIS HB2 1 1
44 85990 1 1 120 HIS HB3 H 16.846 -1.681 -5.507 1.00 . A A . 120 HIS HB3 1 1
44 85991 1 1 120 HIS HD1 H 19.972 -1.140 -3.548 1.00 . A A . 120 HIS HD1 1 1
44 85992 1 1 120 HIS HD2 H 18.479 -3.912 -6.320 1.00 . A A . 120 HIS HD2 1 1
44 85993 1 1 120 HIS HE1 H 21.979 -2.489 -4.363 1.00 . A A . 120 HIS HE1 1 1
44 85994 1 1 120 HIS N N 17.569 -0.398 -2.512 1.00 . A A . 120 HIS N 1 1
44 85995 1 1 120 HIS ND1 N 19.918 -1.879 -4.220 1.00 . A A . 120 HIS ND1 1 1
44 85996 1 1 120 HIS NE2 N 20.456 -3.500 -5.568 1.00 . A A . 120 HIS NE2 1 1
44 85997 1 1 120 HIS O O 16.264 1.750 -4.175 1.00 . A A . 120 HIS O 1 1
44 85998 1 1 121 ARG C C 12.779 -0.363 -4.987 1.00 . A A . 121 ARG C 1 1
44 85999 1 1 121 ARG CA C 13.992 0.539 -5.224 1.00 . A A . 121 ARG CA 1 1
44 86000 1 1 121 ARG CB C 14.043 0.938 -6.700 1.00 . A A . 121 ARG CB 1 1
44 86001 1 1 121 ARG CD C 15.154 2.794 -7.996 1.00 . A A . 121 ARG CD 1 1
44 86002 1 1 121 ARG CG C 15.369 1.621 -7.038 1.00 . A A . 121 ARG CG 1 1
44 86003 1 1 121 ARG CZ C 17.256 2.687 -9.330 1.00 . A A . 121 ARG CZ 1 1
44 86004 1 1 121 ARG H H 15.202 -1.135 -4.950 1.00 . A A . 121 ARG H 1 1
44 86005 1 1 121 ARG HA H 13.950 1.426 -4.592 1.00 . A A . 121 ARG HA 1 1
44 86006 1 1 121 ARG HB2 H 13.915 0.054 -7.324 1.00 . A A . 121 ARG HB2 1 1
44 86007 1 1 121 ARG HB3 H 13.215 1.610 -6.927 1.00 . A A . 121 ARG HB3 1 1
44 86008 1 1 121 ARG HD2 H 14.094 2.895 -8.228 1.00 . A A . 121 ARG HD2 1 1
44 86009 1 1 121 ARG HD3 H 15.467 3.724 -7.523 1.00 . A A . 121 ARG HD3 1 1
44 86010 1 1 121 ARG HE H 15.417 2.335 -10.070 1.00 . A A . 121 ARG HE 1 1
44 86011 1 1 121 ARG HG2 H 15.844 1.977 -6.123 1.00 . A A . 121 ARG HG2 1 1
44 86012 1 1 121 ARG HG3 H 16.050 0.898 -7.488 1.00 . A A . 121 ARG HG3 1 1
44 86013 1 1 121 ARG HH11 H 17.517 3.170 -7.372 1.00 . A A . 121 ARG HH11 1 1
44 86014 1 1 121 ARG HH12 H 18.970 3.092 -8.311 1.00 . A A . 121 ARG HH12 1 1
44 86015 1 1 121 ARG HH21 H 17.334 2.231 -11.311 1.00 . A A . 121 ARG HH21 1 1
44 86016 1 1 121 ARG HH22 H 18.865 2.554 -10.567 1.00 . A A . 121 ARG HH22 1 1
44 86017 1 1 121 ARG N N 15.212 -0.143 -4.824 1.00 . A A . 121 ARG N 1 1
44 86018 1 1 121 ARG NE N 15.923 2.578 -9.242 1.00 . A A . 121 ARG NE 1 1
44 86019 1 1 121 ARG NH1 N 17.975 3.010 -8.247 1.00 . A A . 121 ARG NH1 1 1
44 86020 1 1 121 ARG NH2 N 17.871 2.473 -10.501 1.00 . A A . 121 ARG NH2 1 1
44 86021 1 1 121 ARG O O 12.085 -0.224 -3.981 1.00 . A A . 121 ARG O 1 1
44 86022 1 1 122 TYR C C 11.878 -3.615 -6.183 1.00 . A A . 122 TYR C 1 1
44 86023 1 1 122 TYR CA C 11.442 -2.189 -5.839 1.00 . A A . 122 TYR CA 1 1
44 86024 1 1 122 TYR CB C 10.418 -1.717 -6.872 1.00 . A A . 122 TYR CB 1 1
44 86025 1 1 122 TYR CD1 C 11.771 -1.010 -8.879 1.00 . A A . 122 TYR CD1 1 1
44 86026 1 1 122 TYR CD2 C 10.379 -2.944 -9.075 1.00 . A A . 122 TYR CD2 1 1
44 86027 1 1 122 TYR CE1 C 12.197 -1.179 -10.244 1.00 . A A . 122 TYR CE1 1 1
44 86028 1 1 122 TYR CE2 C 10.805 -3.112 -10.439 1.00 . A A . 122 TYR CE2 1 1
44 86029 1 1 122 TYR CG C 10.871 -1.896 -8.323 1.00 . A A . 122 TYR CG 1 1
44 86030 1 1 122 TYR CZ C 11.694 -2.222 -10.957 1.00 . A A . 122 TYR CZ 1 1
44 86031 1 1 122 TYR H H 13.129 -1.372 -6.746 1.00 . A A . 122 TYR H 1 1
44 86032 1 1 122 TYR HA H 11.073 -2.168 -4.813 1.00 . A A . 122 TYR HA 1 1
44 86033 1 1 122 TYR HB2 H 9.487 -2.264 -6.724 1.00 . A A . 122 TYR HB2 1 1
44 86034 1 1 122 TYR HB3 H 10.200 -0.663 -6.699 1.00 . A A . 122 TYR HB3 1 1
44 86035 1 1 122 TYR HD1 H 12.160 -0.184 -8.285 1.00 . A A . 122 TYR HD1 1 1
44 86036 1 1 122 TYR HD2 H 9.668 -3.643 -8.636 1.00 . A A . 122 TYR HD2 1 1
44 86037 1 1 122 TYR HE1 H 12.908 -0.487 -10.696 1.00 . A A . 122 TYR HE1 1 1
44 86038 1 1 122 TYR HE2 H 10.425 -3.935 -11.045 1.00 . A A . 122 TYR HE2 1 1
44 86039 1 1 122 TYR HH H 12.327 -1.493 -12.645 1.00 . A A . 122 TYR HH 1 1
44 86040 1 1 122 TYR N N 12.560 -1.266 -5.931 1.00 . A A . 122 TYR N 1 1
44 86041 1 1 122 TYR O O 11.044 -4.510 -6.308 1.00 . A A . 122 TYR O 1 1
44 86042 1 1 122 TYR OH O 12.097 -2.381 -12.246 1.00 . A A . 122 TYR OH 1 1
44 86043 1 1 123 GLN C C 15.211 -5.151 -6.237 1.00 . A A . 123 GLN C 1 1
44 86044 1 1 123 GLN CA C 13.741 -5.082 -6.656 1.00 . A A . 123 GLN CA 1 1
44 86045 1 1 123 GLN CB C 13.581 -5.387 -8.147 1.00 . A A . 123 GLN CB 1 1
44 86046 1 1 123 GLN CD C 14.230 -7.565 -9.239 1.00 . A A . 123 GLN CD 1 1
44 86047 1 1 123 GLN CG C 13.194 -6.850 -8.369 1.00 . A A . 123 GLN CG 1 1
44 86048 1 1 123 GLN H H 13.856 -3.047 -6.225 1.00 . A A . 123 GLN H 1 1
44 86049 1 1 123 GLN HA H 13.157 -5.800 -6.080 1.00 . A A . 123 GLN HA 1 1
44 86050 1 1 123 GLN HB2 H 12.819 -4.736 -8.576 1.00 . A A . 123 GLN HB2 1 1
44 86051 1 1 123 GLN HB3 H 14.514 -5.170 -8.668 1.00 . A A . 123 GLN HB3 1 1
44 86052 1 1 123 GLN HE21 H 13.146 -7.050 -10.870 1.00 . A A . 123 GLN HE21 1 1
44 86053 1 1 123 GLN HE22 H 14.583 -7.962 -11.193 1.00 . A A . 123 GLN HE22 1 1
44 86054 1 1 123 GLN HG2 H 13.108 -7.357 -7.409 1.00 . A A . 123 GLN HG2 1 1
44 86055 1 1 123 GLN HG3 H 12.215 -6.902 -8.846 1.00 . A A . 123 GLN HG3 1 1
44 86056 1 1 123 GLN N N 13.184 -3.781 -6.328 1.00 . A A . 123 GLN N 1 1
44 86057 1 1 123 GLN NE2 N 13.964 -7.521 -10.542 1.00 . A A . 123 GLN NE2 1 1
44 86058 1 1 123 GLN O O 16.104 -5.112 -7.083 1.00 . A A . 123 GLN O 1 1
44 86059 1 1 123 GLN OE1 O 15.204 -8.120 -8.759 1.00 . A A . 123 GLN OE1 1 1
44 86060 1 1 124 MET C C 17.445 -6.637 -4.795 1.00 . A A . 124 MET C 1 1
44 86061 1 1 124 MET CA C 16.764 -5.328 -4.390 1.00 . A A . 124 MET CA 1 1
44 86062 1 1 124 MET CB C 16.705 -5.232 -2.864 1.00 . A A . 124 MET CB 1 1
44 86063 1 1 124 MET CE C 20.121 -4.975 -2.721 1.00 . A A . 124 MET CE 1 1
44 86064 1 1 124 MET CG C 17.565 -4.073 -2.355 1.00 . A A . 124 MET CG 1 1
44 86065 1 1 124 MET H H 14.685 -5.283 -4.251 1.00 . A A . 124 MET H 1 1
44 86066 1 1 124 MET HA H 17.300 -4.482 -4.821 1.00 . A A . 124 MET HA 1 1
44 86067 1 1 124 MET HB2 H 15.673 -5.093 -2.544 1.00 . A A . 124 MET HB2 1 1
44 86068 1 1 124 MET HB3 H 17.053 -6.167 -2.425 1.00 . A A . 124 MET HB3 1 1
44 86069 1 1 124 MET HE1 H 19.602 -4.987 -3.680 1.00 . A A . 124 MET HE1 1 1
44 86070 1 1 124 MET HE2 H 20.859 -4.172 -2.718 1.00 . A A . 124 MET HE2 1 1
44 86071 1 1 124 MET HE3 H 20.622 -5.930 -2.568 1.00 . A A . 124 MET HE3 1 1
44 86072 1 1 124 MET HG2 H 17.930 -3.483 -3.196 1.00 . A A . 124 MET HG2 1 1
44 86073 1 1 124 MET HG3 H 16.962 -3.407 -1.737 1.00 . A A . 124 MET HG3 1 1
44 86074 1 1 124 MET N N 15.417 -5.253 -4.932 1.00 . A A . 124 MET N 1 1
44 86075 1 1 124 MET O O 17.929 -7.377 -3.941 1.00 . A A . 124 MET O 1 1
44 86076 1 1 124 MET SD S 18.940 -4.702 -1.409 1.00 . A A . 124 MET SD 1 1
44 86077 1 1 125 GLY C C 17.764 -9.294 -5.737 1.00 . A A . 125 GLY C 1 1
44 86078 1 1 125 GLY CA C 18.074 -8.086 -6.625 1.00 . A A . 125 GLY CA 1 1
44 86079 1 1 125 GLY H H 17.064 -6.272 -6.785 1.00 . A A . 125 GLY H 1 1
44 86080 1 1 125 GLY HA2 H 17.710 -8.272 -7.636 1.00 . A A . 125 GLY HA2 1 1
44 86081 1 1 125 GLY HA3 H 19.153 -7.950 -6.694 1.00 . A A . 125 GLY HA3 1 1
44 86082 1 1 125 GLY N N 17.460 -6.881 -6.097 1.00 . A A . 125 GLY N 1 1
44 86083 1 1 125 GLY O O 18.531 -10.255 -5.699 1.00 . A A . 125 GLY O 1 1
44 86084 1 1 126 CYS C C 15.920 -11.513 -5.009 1.00 . A A . 126 CYS C 1 1
44 86085 1 1 126 CYS CA C 16.218 -10.277 -4.158 1.00 . A A . 126 CYS CA 1 1
44 86086 1 1 126 CYS CB C 15.016 -9.867 -3.305 1.00 . A A . 126 CYS CB 1 1
44 86087 1 1 126 CYS H H 16.021 -8.418 -5.079 1.00 . A A . 126 CYS H 1 1
44 86088 1 1 126 CYS HA H 17.049 -10.466 -3.478 1.00 . A A . 126 CYS HA 1 1
44 86089 1 1 126 CYS HB2 H 15.096 -10.352 -2.332 1.00 . A A . 126 CYS HB2 1 1
44 86090 1 1 126 CYS HB3 H 15.060 -8.792 -3.131 1.00 . A A . 126 CYS HB3 1 1
44 86091 1 1 126 CYS N N 16.639 -9.205 -5.043 1.00 . A A . 126 CYS N 1 1
44 86092 1 1 126 CYS O O 16.285 -11.566 -6.182 1.00 . A A . 126 CYS O 1 1
44 86093 1 1 126 CYS SG S 13.386 -10.275 -4.031 1.00 . A A . 126 CYS SG 1 1
44 86094 1 1 127 GLU C C 14.128 -14.633 -4.132 1.00 . A A . 127 GLU C 1 1
44 86095 1 1 127 GLU CA C 14.909 -13.709 -5.069 1.00 . A A . 127 GLU CA 1 1
44 86096 1 1 127 GLU CB C 16.156 -14.407 -5.614 1.00 . A A . 127 GLU CB 1 1
44 86097 1 1 127 GLU CD C 16.987 -16.191 -7.191 1.00 . A A . 127 GLU CD 1 1
44 86098 1 1 127 GLU CG C 15.778 -15.648 -6.426 1.00 . A A . 127 GLU CG 1 1
44 86099 1 1 127 GLU H H 14.966 -12.425 -3.429 1.00 . A A . 127 GLU H 1 1
44 86100 1 1 127 GLU HA H 14.275 -13.406 -5.903 1.00 . A A . 127 GLU HA 1 1
44 86101 1 1 127 GLU HB2 H 16.720 -13.717 -6.240 1.00 . A A . 127 GLU HB2 1 1
44 86102 1 1 127 GLU HB3 H 16.807 -14.694 -4.788 1.00 . A A . 127 GLU HB3 1 1
44 86103 1 1 127 GLU HG2 H 15.389 -16.418 -5.761 1.00 . A A . 127 GLU HG2 1 1
44 86104 1 1 127 GLU HG3 H 14.981 -15.400 -7.127 1.00 . A A . 127 GLU HG3 1 1
44 86105 1 1 127 GLU N N 15.260 -12.477 -4.384 1.00 . A A . 127 GLU N 1 1
44 86106 1 1 127 GLU O O 13.849 -14.273 -2.990 1.00 . A A . 127 GLU O 1 1
44 86107 1 1 127 GLU OE1 O 17.940 -16.627 -6.511 1.00 . A A . 127 GLU OE1 1 1
44 86108 1 1 127 GLU OE2 O 16.930 -16.159 -8.440 1.00 . A A . 127 GLU OE2 1 1
45 86109 1 1 1 CYS C C -9.244 -10.589 1.829 1.00 . A A . 1 CYS C 1 1
45 86110 1 1 1 CYS CA C -9.281 -9.565 0.692 1.00 . A A . 1 CYS CA 1 1
45 86111 1 1 1 CYS CB C -10.371 -9.890 -0.332 1.00 . A A . 1 CYS CB 1 1
45 86112 1 1 1 CYS HA H -9.486 -8.566 1.078 1.00 . A A . 1 CYS HA 1 1
45 86113 1 1 1 CYS HB2 H -10.017 -10.699 -0.973 1.00 . A A . 1 CYS HB2 1 1
45 86114 1 1 1 CYS HB3 H -11.247 -10.263 0.196 1.00 . A A . 1 CYS HB3 1 1
45 86115 1 1 1 CYS N N -7.965 -9.515 0.080 1.00 . A A . 1 CYS N 1 1
45 86116 1 1 1 CYS O O -10.281 -11.117 2.228 1.00 . A A . 1 CYS O 1 1
45 86117 1 1 1 CYS SG S -10.875 -8.483 -1.388 1.00 . A A . 1 CYS SG 1 1
45 86118 1 1 2 SER C C -6.510 -12.509 3.240 1.00 . A A . 2 SER C 1 1
45 86119 1 1 2 SER CA C -7.852 -11.790 3.401 1.00 . A A . 2 SER CA 1 1
45 86120 1 1 2 SER CB C -8.996 -12.806 3.444 1.00 . A A . 2 SER CB 1 1
45 86121 1 1 2 SER H H -7.200 -10.405 1.987 1.00 . A A . 2 SER H 1 1
45 86122 1 1 2 SER HA H -7.860 -11.194 4.313 1.00 . A A . 2 SER HA 1 1
45 86123 1 1 2 SER HB2 H -8.697 -13.662 4.050 1.00 . A A . 2 SER HB2 1 1
45 86124 1 1 2 SER HB3 H -9.860 -12.356 3.932 1.00 . A A . 2 SER HB3 1 1
45 86125 1 1 2 SER HG H -9.055 -14.192 2.001 1.00 . A A . 2 SER HG 1 1
45 86126 1 1 2 SER N N -8.038 -10.840 2.318 1.00 . A A . 2 SER N 1 1
45 86127 1 1 2 SER O O -6.048 -13.178 4.162 1.00 . A A . 2 SER O 1 1
45 86128 1 1 2 SER OG O -9.364 -13.251 2.142 1.00 . A A . 2 SER OG 1 1
45 86129 1 1 3 CYS C C -3.725 -12.766 2.977 1.00 . A A . 3 CYS C 1 1
45 86130 1 1 3 CYS CA C -4.646 -12.969 1.771 1.00 . A A . 3 CYS CA 1 1
45 86131 1 1 3 CYS CB C -4.029 -12.420 0.483 1.00 . A A . 3 CYS CB 1 1
45 86132 1 1 3 CYS H H -6.307 -11.799 1.319 1.00 . A A . 3 CYS H 1 1
45 86133 1 1 3 CYS HA H -4.844 -14.029 1.609 1.00 . A A . 3 CYS HA 1 1
45 86134 1 1 3 CYS HB2 H -3.382 -11.580 0.736 1.00 . A A . 3 CYS HB2 1 1
45 86135 1 1 3 CYS HB3 H -3.394 -13.189 0.043 1.00 . A A . 3 CYS HB3 1 1
45 86136 1 1 3 CYS N N -5.924 -12.345 2.064 1.00 . A A . 3 CYS N 1 1
45 86137 1 1 3 CYS O O -4.007 -11.942 3.845 1.00 . A A . 3 CYS O 1 1
45 86138 1 1 3 CYS SG S -5.240 -11.870 -0.774 1.00 . A A . 3 CYS SG 1 1
45 86139 1 1 4 SER C C -0.483 -12.595 3.645 1.00 . A A . 4 SER C 1 1
45 86140 1 1 4 SER CA C -1.680 -13.447 4.074 1.00 . A A . 4 SER CA 1 1
45 86141 1 1 4 SER CB C -1.213 -14.838 4.508 1.00 . A A . 4 SER CB 1 1
45 86142 1 1 4 SER H H -2.422 -14.200 2.280 1.00 . A A . 4 SER H 1 1
45 86143 1 1 4 SER HA H -2.213 -12.970 4.897 1.00 . A A . 4 SER HA 1 1
45 86144 1 1 4 SER HB2 H -0.696 -14.764 5.464 1.00 . A A . 4 SER HB2 1 1
45 86145 1 1 4 SER HB3 H -2.081 -15.479 4.663 1.00 . A A . 4 SER HB3 1 1
45 86146 1 1 4 SER HG H -0.887 -15.929 2.862 1.00 . A A . 4 SER HG 1 1
45 86147 1 1 4 SER N N -2.643 -13.532 2.990 1.00 . A A . 4 SER N 1 1
45 86148 1 1 4 SER O O 0.256 -12.970 2.736 1.00 . A A . 4 SER O 1 1
45 86149 1 1 4 SER OG O -0.349 -15.435 3.545 1.00 . A A . 4 SER OG 1 1
45 86150 1 1 5 PRO C C 2.094 -11.069 4.576 1.00 . A A . 5 PRO C 1 1
45 86151 1 1 5 PRO CA C 0.769 -10.527 4.037 1.00 . A A . 5 PRO CA 1 1
45 86152 1 1 5 PRO CB C 0.367 -9.204 4.669 1.00 . A A . 5 PRO CB 1 1
45 86153 1 1 5 PRO CD C -1.182 -10.958 5.420 1.00 . A A . 5 PRO CD 1 1
45 86154 1 1 5 PRO CG C -0.708 -9.540 5.689 1.00 . A A . 5 PRO CG 1 1
45 86155 1 1 5 PRO HA H 0.889 -10.444 3.048 1.00 . A A . 5 PRO HA 1 1
45 86156 1 1 5 PRO HB2 H 1.221 -8.724 5.145 1.00 . A A . 5 PRO HB2 1 1
45 86157 1 1 5 PRO HB3 H -0.011 -8.511 3.916 1.00 . A A . 5 PRO HB3 1 1
45 86158 1 1 5 PRO HD2 H -1.084 -11.584 6.306 1.00 . A A . 5 PRO HD2 1 1
45 86159 1 1 5 PRO HD3 H -2.233 -10.976 5.131 1.00 . A A . 5 PRO HD3 1 1
45 86160 1 1 5 PRO HG2 H -0.313 -9.454 6.702 1.00 . A A . 5 PRO HG2 1 1
45 86161 1 1 5 PRO HG3 H -1.539 -8.838 5.613 1.00 . A A . 5 PRO HG3 1 1
45 86162 1 1 5 PRO N N -0.326 -11.435 4.337 1.00 . A A . 5 PRO N 1 1
45 86163 1 1 5 PRO O O 2.476 -10.772 5.707 1.00 . A A . 5 PRO O 1 1
45 86164 1 1 6 VAL C C 5.143 -11.836 3.259 1.00 . A A . 6 VAL C 1 1
45 86165 1 1 6 VAL CA C 4.033 -12.441 4.120 1.00 . A A . 6 VAL CA 1 1
45 86166 1 1 6 VAL CB C 3.959 -13.966 4.015 1.00 . A A . 6 VAL CB 1 1
45 86167 1 1 6 VAL CG1 C 3.868 -14.412 2.555 1.00 . A A . 6 VAL CG1 1 1
45 86168 1 1 6 VAL CG2 C 5.151 -14.622 4.716 1.00 . A A . 6 VAL CG2 1 1
45 86169 1 1 6 VAL H H 2.440 -12.093 2.824 1.00 . A A . 6 VAL H 1 1
45 86170 1 1 6 VAL HA H 4.217 -12.183 5.163 1.00 . A A . 6 VAL HA 1 1
45 86171 1 1 6 VAL HB H 3.051 -14.292 4.523 1.00 . A A . 6 VAL HB 1 1
45 86172 1 1 6 VAL HG11 H 4.012 -13.551 1.903 1.00 . A A . 6 VAL HG11 1 1
45 86173 1 1 6 VAL HG12 H 4.641 -15.154 2.353 1.00 . A A . 6 VAL HG12 1 1
45 86174 1 1 6 VAL HG13 H 2.887 -14.850 2.369 1.00 . A A . 6 VAL HG13 1 1
45 86175 1 1 6 VAL HG21 H 5.907 -13.866 4.930 1.00 . A A . 6 VAL HG21 1 1
45 86176 1 1 6 VAL HG22 H 4.818 -15.077 5.649 1.00 . A A . 6 VAL HG22 1 1
45 86177 1 1 6 VAL HG23 H 5.575 -15.389 4.069 1.00 . A A . 6 VAL HG23 1 1
45 86178 1 1 6 VAL N N 2.758 -11.855 3.741 1.00 . A A . 6 VAL N 1 1
45 86179 1 1 6 VAL O O 5.212 -10.620 3.094 1.00 . A A . 6 VAL O 1 1
45 86180 1 1 7 HIS C C 7.639 -10.951 2.412 1.00 . A A . 7 HIS C 1 1
45 86181 1 1 7 HIS CA C 7.089 -12.282 1.893 1.00 . A A . 7 HIS CA 1 1
45 86182 1 1 7 HIS CB C 6.661 -12.214 0.426 1.00 . A A . 7 HIS CB 1 1
45 86183 1 1 7 HIS CD2 C 4.630 -10.574 0.542 1.00 . A A . 7 HIS CD2 1 1
45 86184 1 1 7 HIS CE1 C 3.136 -11.859 -0.409 1.00 . A A . 7 HIS CE1 1 1
45 86185 1 1 7 HIS CG C 5.238 -11.751 0.221 1.00 . A A . 7 HIS CG 1 1
45 86186 1 1 7 HIS H H 5.922 -13.702 2.873 1.00 . A A . 7 HIS H 1 1
45 86187 1 1 7 HIS HA H 7.864 -13.043 1.979 1.00 . A A . 7 HIS HA 1 1
45 86188 1 1 7 HIS HB2 H 7.332 -11.540 -0.107 1.00 . A A . 7 HIS HB2 1 1
45 86189 1 1 7 HIS HB3 H 6.779 -13.200 -0.022 1.00 . A A . 7 HIS HB3 1 1
45 86190 1 1 7 HIS HD1 H 4.407 -13.469 -0.723 1.00 . A A . 7 HIS HD1 1 1
45 86191 1 1 7 HIS HD2 H 5.105 -9.722 1.029 1.00 . A A . 7 HIS HD2 1 1
45 86192 1 1 7 HIS HE1 H 2.190 -12.210 -0.819 1.00 . A A . 7 HIS HE1 1 1
45 86193 1 1 7 HIS N N 5.985 -12.714 2.734 1.00 . A A . 7 HIS N 1 1
45 86194 1 1 7 HIS ND1 N 4.272 -12.541 -0.376 1.00 . A A . 7 HIS ND1 1 1
45 86195 1 1 7 HIS NE2 N 3.360 -10.639 0.160 1.00 . A A . 7 HIS NE2 1 1
45 86196 1 1 7 HIS O O 7.279 -9.888 1.909 1.00 . A A . 7 HIS O 1 1
45 86197 1 1 8 PRO C C 10.205 -9.291 3.117 1.00 . A A . 8 PRO C 1 1
45 86198 1 1 8 PRO CA C 9.127 -9.875 4.032 1.00 . A A . 8 PRO CA 1 1
45 86199 1 1 8 PRO CB C 9.675 -10.342 5.371 1.00 . A A . 8 PRO CB 1 1
45 86200 1 1 8 PRO CD C 8.974 -12.299 4.060 1.00 . A A . 8 PRO CD 1 1
45 86201 1 1 8 PRO CG C 9.771 -11.856 5.276 1.00 . A A . 8 PRO CG 1 1
45 86202 1 1 8 PRO HA H 8.442 -9.154 4.142 1.00 . A A . 8 PRO HA 1 1
45 86203 1 1 8 PRO HB2 H 10.651 -9.900 5.570 1.00 . A A . 8 PRO HB2 1 1
45 86204 1 1 8 PRO HB3 H 9.017 -10.043 6.187 1.00 . A A . 8 PRO HB3 1 1
45 86205 1 1 8 PRO HD2 H 9.587 -12.885 3.376 1.00 . A A . 8 PRO HD2 1 1
45 86206 1 1 8 PRO HD3 H 8.130 -12.927 4.347 1.00 . A A . 8 PRO HD3 1 1
45 86207 1 1 8 PRO HG2 H 10.812 -12.167 5.185 1.00 . A A . 8 PRO HG2 1 1
45 86208 1 1 8 PRO HG3 H 9.378 -12.321 6.180 1.00 . A A . 8 PRO HG3 1 1
45 86209 1 1 8 PRO N N 8.525 -11.057 3.439 1.00 . A A . 8 PRO N 1 1
45 86210 1 1 8 PRO O O 10.936 -8.384 3.512 1.00 . A A . 8 PRO O 1 1
45 86211 1 1 9 GLN C C 10.632 -9.371 -0.467 1.00 . A A . 9 GLN C 1 1
45 86212 1 1 9 GLN CA C 11.246 -9.380 0.935 1.00 . A A . 9 GLN CA 1 1
45 86213 1 1 9 GLN CB C 12.507 -10.244 0.977 1.00 . A A . 9 GLN CB 1 1
45 86214 1 1 9 GLN CD C 14.900 -9.629 0.475 1.00 . A A . 9 GLN CD 1 1
45 86215 1 1 9 GLN CG C 13.499 -9.820 -0.108 1.00 . A A . 9 GLN CG 1 1
45 86216 1 1 9 GLN H H 9.671 -10.572 1.596 1.00 . A A . 9 GLN H 1 1
45 86217 1 1 9 GLN HA H 11.500 -8.363 1.234 1.00 . A A . 9 GLN HA 1 1
45 86218 1 1 9 GLN HB2 H 12.977 -10.162 1.957 1.00 . A A . 9 GLN HB2 1 1
45 86219 1 1 9 GLN HB3 H 12.238 -11.292 0.840 1.00 . A A . 9 GLN HB3 1 1
45 86220 1 1 9 GLN HE21 H 14.083 -8.508 1.950 1.00 . A A . 9 GLN HE21 1 1
45 86221 1 1 9 GLN HE22 H 15.802 -8.703 2.034 1.00 . A A . 9 GLN HE22 1 1
45 86222 1 1 9 GLN HG2 H 13.527 -10.574 -0.894 1.00 . A A . 9 GLN HG2 1 1
45 86223 1 1 9 GLN HG3 H 13.164 -8.891 -0.569 1.00 . A A . 9 GLN HG3 1 1
45 86224 1 1 9 GLN N N 10.269 -9.835 1.911 1.00 . A A . 9 GLN N 1 1
45 86225 1 1 9 GLN NE2 N 14.931 -8.885 1.577 1.00 . A A . 9 GLN NE2 1 1
45 86226 1 1 9 GLN O O 10.792 -8.407 -1.213 1.00 . A A . 9 GLN O 1 1
45 86227 1 1 9 GLN OE1 O 15.888 -10.124 -0.042 1.00 . A A . 9 GLN OE1 1 1
45 86228 1 1 10 GLN C C 8.255 -9.490 -2.269 1.00 . A A . 10 GLN C 1 1
45 86229 1 1 10 GLN CA C 9.304 -10.588 -2.081 1.00 . A A . 10 GLN CA 1 1
45 86230 1 1 10 GLN CB C 8.683 -11.976 -2.250 1.00 . A A . 10 GLN CB 1 1
45 86231 1 1 10 GLN CD C 6.891 -11.658 -3.995 1.00 . A A . 10 GLN CD 1 1
45 86232 1 1 10 GLN CG C 7.178 -11.875 -2.509 1.00 . A A . 10 GLN CG 1 1
45 86233 1 1 10 GLN H H 9.817 -11.238 -0.169 1.00 . A A . 10 GLN H 1 1
45 86234 1 1 10 GLN HA H 10.105 -10.464 -2.811 1.00 . A A . 10 GLN HA 1 1
45 86235 1 1 10 GLN HB2 H 9.164 -12.495 -3.078 1.00 . A A . 10 GLN HB2 1 1
45 86236 1 1 10 GLN HB3 H 8.863 -12.571 -1.355 1.00 . A A . 10 GLN HB3 1 1
45 86237 1 1 10 GLN HE21 H 4.961 -11.277 -3.518 1.00 . A A . 10 GLN HE21 1 1
45 86238 1 1 10 GLN HE22 H 5.337 -11.188 -5.206 1.00 . A A . 10 GLN HE22 1 1
45 86239 1 1 10 GLN HG2 H 6.686 -12.786 -2.167 1.00 . A A . 10 GLN HG2 1 1
45 86240 1 1 10 GLN HG3 H 6.761 -11.051 -1.929 1.00 . A A . 10 GLN HG3 1 1
45 86241 1 1 10 GLN N N 9.943 -10.458 -0.782 1.00 . A A . 10 GLN N 1 1
45 86242 1 1 10 GLN NE2 N 5.625 -11.349 -4.262 1.00 . A A . 10 GLN NE2 1 1
45 86243 1 1 10 GLN O O 7.711 -9.328 -3.360 1.00 . A A . 10 GLN O 1 1
45 86244 1 1 10 GLN OE1 O 7.760 -11.765 -4.844 1.00 . A A . 10 GLN OE1 1 1
45 86245 1 1 11 ALA C C 7.679 -6.436 -1.809 1.00 . A A . 11 ALA C 1 1
45 86246 1 1 11 ALA CA C 7.027 -7.690 -1.221 1.00 . A A . 11 ALA CA 1 1
45 86247 1 1 11 ALA CB C 6.478 -7.455 0.187 1.00 . A A . 11 ALA CB 1 1
45 86248 1 1 11 ALA H H 8.448 -8.905 -0.305 1.00 . A A . 11 ALA H 1 1
45 86249 1 1 11 ALA HA H 6.209 -8.002 -1.869 1.00 . A A . 11 ALA HA 1 1
45 86250 1 1 11 ALA HB1 H 7.099 -7.982 0.912 1.00 . A A . 11 ALA HB1 1 1
45 86251 1 1 11 ALA HB2 H 6.487 -6.388 0.408 1.00 . A A . 11 ALA HB2 1 1
45 86252 1 1 11 ALA HB3 H 5.456 -7.829 0.246 1.00 . A A . 11 ALA HB3 1 1
45 86253 1 1 11 ALA N N 8.002 -8.767 -1.189 1.00 . A A . 11 ALA N 1 1
45 86254 1 1 11 ALA O O 7.021 -5.654 -2.494 1.00 . A A . 11 ALA O 1 1
45 86255 1 1 12 PHE C C 10.365 -5.448 -3.357 1.00 . A A . 12 PHE C 1 1
45 86256 1 1 12 PHE CA C 9.709 -5.138 -2.010 1.00 . A A . 12 PHE CA 1 1
45 86257 1 1 12 PHE CB C 10.801 -4.842 -0.980 1.00 . A A . 12 PHE CB 1 1
45 86258 1 1 12 PHE CD1 C 9.291 -5.217 0.982 1.00 . A A . 12 PHE CD1 1 1
45 86259 1 1 12 PHE CD2 C 10.766 -3.383 1.056 1.00 . A A . 12 PHE CD2 1 1
45 86260 1 1 12 PHE CE1 C 8.795 -4.870 2.266 1.00 . A A . 12 PHE CE1 1 1
45 86261 1 1 12 PHE CE2 C 10.270 -3.036 2.340 1.00 . A A . 12 PHE CE2 1 1
45 86262 1 1 12 PHE CG C 10.266 -4.467 0.404 1.00 . A A . 12 PHE CG 1 1
45 86263 1 1 12 PHE CZ C 9.295 -3.786 2.918 1.00 . A A . 12 PHE CZ 1 1
45 86264 1 1 12 PHE H H 9.489 -6.924 -0.960 1.00 . A A . 12 PHE H 1 1
45 86265 1 1 12 PHE HA H 9.001 -4.318 -2.133 1.00 . A A . 12 PHE HA 1 1
45 86266 1 1 12 PHE HB2 H 11.444 -5.715 -0.886 1.00 . A A . 12 PHE HB2 1 1
45 86267 1 1 12 PHE HB3 H 11.423 -4.025 -1.350 1.00 . A A . 12 PHE HB3 1 1
45 86268 1 1 12 PHE HD1 H 8.890 -6.086 0.459 1.00 . A A . 12 PHE HD1 1 1
45 86269 1 1 12 PHE HD2 H 11.548 -2.781 0.592 1.00 . A A . 12 PHE HD2 1 1
45 86270 1 1 12 PHE HE1 H 8.013 -5.473 2.729 1.00 . A A . 12 PHE HE1 1 1
45 86271 1 1 12 PHE HE2 H 10.671 -2.168 2.862 1.00 . A A . 12 PHE HE2 1 1
45 86272 1 1 12 PHE HZ H 8.913 -3.521 3.904 1.00 . A A . 12 PHE HZ 1 1
45 86273 1 1 12 PHE N N 8.961 -6.283 -1.519 1.00 . A A . 12 PHE N 1 1
45 86274 1 1 12 PHE O O 11.142 -4.645 -3.872 1.00 . A A . 12 PHE O 1 1
45 86275 1 1 13 CYS C C 9.423 -7.168 -6.163 1.00 . A A . 13 CYS C 1 1
45 86276 1 1 13 CYS CA C 10.576 -7.041 -5.165 1.00 . A A . 13 CYS CA 1 1
45 86277 1 1 13 CYS CB C 11.366 -8.345 -5.035 1.00 . A A . 13 CYS CB 1 1
45 86278 1 1 13 CYS H H 9.398 -7.261 -3.462 1.00 . A A . 13 CYS H 1 1
45 86279 1 1 13 CYS HA H 11.277 -6.267 -5.479 1.00 . A A . 13 CYS HA 1 1
45 86280 1 1 13 CYS HB2 H 10.896 -8.963 -4.270 1.00 . A A . 13 CYS HB2 1 1
45 86281 1 1 13 CYS HB3 H 11.294 -8.892 -5.975 1.00 . A A . 13 CYS HB3 1 1
45 86282 1 1 13 CYS N N 10.029 -6.614 -3.888 1.00 . A A . 13 CYS N 1 1
45 86283 1 1 13 CYS O O 9.650 -7.335 -7.360 1.00 . A A . 13 CYS O 1 1
45 86284 1 1 13 CYS SG S 13.134 -8.133 -4.614 1.00 . A A . 13 CYS SG 1 1
45 86285 1 1 14 ASN C C 6.430 -5.793 -6.672 1.00 . A A . 14 ASN C 1 1
45 86286 1 1 14 ASN CA C 7.024 -7.188 -6.462 1.00 . A A . 14 ASN CA 1 1
45 86287 1 1 14 ASN CB C 5.959 -8.058 -5.793 1.00 . A A . 14 ASN CB 1 1
45 86288 1 1 14 ASN CG C 5.495 -9.175 -6.729 1.00 . A A . 14 ASN CG 1 1
45 86289 1 1 14 ASN H H 8.036 -6.947 -4.657 1.00 . A A . 14 ASN H 1 1
45 86290 1 1 14 ASN HA H 7.363 -7.641 -7.393 1.00 . A A . 14 ASN HA 1 1
45 86291 1 1 14 ASN HB2 H 6.361 -8.491 -4.875 1.00 . A A . 14 ASN HB2 1 1
45 86292 1 1 14 ASN HB3 H 5.107 -7.442 -5.506 1.00 . A A . 14 ASN HB3 1 1
45 86293 1 1 14 ASN HD21 H 6.986 -10.338 -6.005 1.00 . A A . 14 ASN HD21 1 1
45 86294 1 1 14 ASN HD22 H 5.993 -11.076 -7.215 1.00 . A A . 14 ASN HD22 1 1
45 86295 1 1 14 ASN N N 8.213 -7.084 -5.632 1.00 . A A . 14 ASN N 1 1
45 86296 1 1 14 ASN ND2 N 6.218 -10.288 -6.643 1.00 . A A . 14 ASN ND2 1 1
45 86297 1 1 14 ASN O O 5.957 -5.473 -7.761 1.00 . A A . 14 ASN O 1 1
45 86298 1 1 14 ASN OD1 O 4.545 -9.036 -7.480 1.00 . A A . 14 ASN OD1 1 1
45 86299 1 1 15 ALA C C 6.570 -2.909 -6.852 1.00 . A A . 15 ALA C 1 1
45 86300 1 1 15 ALA CA C 5.947 -3.647 -5.666 1.00 . A A . 15 ALA CA 1 1
45 86301 1 1 15 ALA CB C 6.214 -2.941 -4.335 1.00 . A A . 15 ALA CB 1 1
45 86302 1 1 15 ALA H H 6.861 -5.268 -4.729 1.00 . A A . 15 ALA H 1 1
45 86303 1 1 15 ALA HA H 4.870 -3.717 -5.817 1.00 . A A . 15 ALA HA 1 1
45 86304 1 1 15 ALA HB1 H 7.280 -2.978 -4.112 1.00 . A A . 15 ALA HB1 1 1
45 86305 1 1 15 ALA HB2 H 5.893 -1.902 -4.405 1.00 . A A . 15 ALA HB2 1 1
45 86306 1 1 15 ALA HB3 H 5.659 -3.440 -3.541 1.00 . A A . 15 ALA HB3 1 1
45 86307 1 1 15 ALA N N 6.474 -5.000 -5.611 1.00 . A A . 15 ALA N 1 1
45 86308 1 1 15 ALA O O 7.536 -3.385 -7.446 1.00 . A A . 15 ALA O 1 1
45 86309 1 1 16 ASP C C 6.220 0.528 -7.965 1.00 . A A . 16 ASP C 1 1
45 86310 1 1 16 ASP CA C 6.477 -0.950 -8.268 1.00 . A A . 16 ASP CA 1 1
45 86311 1 1 16 ASP CB C 5.748 -1.299 -9.568 1.00 . A A . 16 ASP CB 1 1
45 86312 1 1 16 ASP CG C 6.433 -2.365 -10.427 1.00 . A A . 16 ASP CG 1 1
45 86313 1 1 16 ASP H H 5.205 -1.379 -6.675 1.00 . A A . 16 ASP H 1 1
45 86314 1 1 16 ASP HA H 7.539 -1.182 -8.348 1.00 . A A . 16 ASP HA 1 1
45 86315 1 1 16 ASP HB2 H 4.744 -1.643 -9.323 1.00 . A A . 16 ASP HB2 1 1
45 86316 1 1 16 ASP HB3 H 5.639 -0.391 -10.161 1.00 . A A . 16 ASP HB3 1 1
45 86317 1 1 16 ASP N N 5.991 -1.758 -7.163 1.00 . A A . 16 ASP N 1 1
45 86318 1 1 16 ASP O O 6.287 1.369 -8.859 1.00 . A A . 16 ASP O 1 1
45 86319 1 1 16 ASP OD1 O 6.762 -3.428 -9.857 1.00 . A A . 16 ASP OD1 1 1
45 86320 1 1 16 ASP OD2 O 6.612 -2.091 -11.633 1.00 . A A . 16 ASP OD2 1 1
45 86321 1 1 17 VAL C C 5.739 2.228 -4.742 1.00 . A A . 17 VAL C 1 1
45 86322 1 1 17 VAL CA C 5.666 2.159 -6.268 1.00 . A A . 17 VAL CA 1 1
45 86323 1 1 17 VAL CB C 4.321 2.630 -6.824 1.00 . A A . 17 VAL CB 1 1
45 86324 1 1 17 VAL CG1 C 3.166 1.830 -6.219 1.00 . A A . 17 VAL CG1 1 1
45 86325 1 1 17 VAL CG2 C 4.127 4.130 -6.592 1.00 . A A . 17 VAL CG2 1 1
45 86326 1 1 17 VAL H H 5.880 0.107 -5.979 1.00 . A A . 17 VAL H 1 1
45 86327 1 1 17 VAL HA H 6.446 2.795 -6.686 1.00 . A A . 17 VAL HA 1 1
45 86328 1 1 17 VAL HB H 4.322 2.456 -7.900 1.00 . A A . 17 VAL HB 1 1
45 86329 1 1 17 VAL HG11 H 3.475 0.792 -6.085 1.00 . A A . 17 VAL HG11 1 1
45 86330 1 1 17 VAL HG12 H 2.894 2.256 -5.254 1.00 . A A . 17 VAL HG12 1 1
45 86331 1 1 17 VAL HG13 H 2.307 1.868 -6.888 1.00 . A A . 17 VAL HG13 1 1
45 86332 1 1 17 VAL HG21 H 5.043 4.660 -6.856 1.00 . A A . 17 VAL HG21 1 1
45 86333 1 1 17 VAL HG22 H 3.308 4.491 -7.213 1.00 . A A . 17 VAL HG22 1 1
45 86334 1 1 17 VAL HG23 H 3.894 4.309 -5.543 1.00 . A A . 17 VAL HG23 1 1
45 86335 1 1 17 VAL N N 5.933 0.797 -6.700 1.00 . A A . 17 VAL N 1 1
45 86336 1 1 17 VAL O O 4.713 2.182 -4.064 1.00 . A A . 17 VAL O 1 1
45 86337 1 1 18 VAL C C 7.305 3.883 -2.394 1.00 . A A . 18 VAL C 1 1
45 86338 1 1 18 VAL CA C 7.183 2.415 -2.810 1.00 . A A . 18 VAL CA 1 1
45 86339 1 1 18 VAL CB C 8.406 1.580 -2.424 1.00 . A A . 18 VAL CB 1 1
45 86340 1 1 18 VAL CG1 C 8.171 0.843 -1.103 1.00 . A A . 18 VAL CG1 1 1
45 86341 1 1 18 VAL CG2 C 8.777 0.602 -3.540 1.00 . A A . 18 VAL CG2 1 1
45 86342 1 1 18 VAL H H 7.791 2.376 -4.802 1.00 . A A . 18 VAL H 1 1
45 86343 1 1 18 VAL HA H 6.311 1.982 -2.319 1.00 . A A . 18 VAL HA 1 1
45 86344 1 1 18 VAL HB H 9.246 2.261 -2.282 1.00 . A A . 18 VAL HB 1 1
45 86345 1 1 18 VAL HG11 H 7.122 0.928 -0.822 1.00 . A A . 18 VAL HG11 1 1
45 86346 1 1 18 VAL HG12 H 8.432 -0.209 -1.224 1.00 . A A . 18 VAL HG12 1 1
45 86347 1 1 18 VAL HG13 H 8.793 1.285 -0.325 1.00 . A A . 18 VAL HG13 1 1
45 86348 1 1 18 VAL HG21 H 7.952 0.529 -4.248 1.00 . A A . 18 VAL HG21 1 1
45 86349 1 1 18 VAL HG22 H 9.668 0.962 -4.056 1.00 . A A . 18 VAL HG22 1 1
45 86350 1 1 18 VAL HG23 H 8.977 -0.379 -3.111 1.00 . A A . 18 VAL HG23 1 1
45 86351 1 1 18 VAL N N 6.963 2.339 -4.244 1.00 . A A . 18 VAL N 1 1
45 86352 1 1 18 VAL O O 8.186 4.596 -2.872 1.00 . A A . 18 VAL O 1 1
45 86353 1 1 19 ILE C C 5.971 5.674 0.445 1.00 . A A . 19 ILE C 1 1
45 86354 1 1 19 ILE CA C 6.405 5.659 -1.023 1.00 . A A . 19 ILE CA 1 1
45 86355 1 1 19 ILE CB C 5.546 6.545 -1.927 1.00 . A A . 19 ILE CB 1 1
45 86356 1 1 19 ILE CD1 C 3.274 6.654 -3.015 1.00 . A A . 19 ILE CD1 1 1
45 86357 1 1 19 ILE CG1 C 4.062 6.198 -1.786 1.00 . A A . 19 ILE CG1 1 1
45 86358 1 1 19 ILE CG2 C 6.018 6.467 -3.380 1.00 . A A . 19 ILE CG2 1 1
45 86359 1 1 19 ILE H H 5.696 3.703 -1.124 1.00 . A A . 19 ILE H 1 1
45 86360 1 1 19 ILE HA H 7.428 6.031 -1.085 1.00 . A A . 19 ILE HA 1 1
45 86361 1 1 19 ILE HB H 5.666 7.580 -1.605 1.00 . A A . 19 ILE HB 1 1
45 86362 1 1 19 ILE HD11 H 3.673 7.603 -3.372 1.00 . A A . 19 ILE HD11 1 1
45 86363 1 1 19 ILE HD12 H 3.362 5.904 -3.801 1.00 . A A . 19 ILE HD12 1 1
45 86364 1 1 19 ILE HD13 H 2.224 6.778 -2.747 1.00 . A A . 19 ILE HD13 1 1
45 86365 1 1 19 ILE HG12 H 3.947 5.122 -1.654 1.00 . A A . 19 ILE HG12 1 1
45 86366 1 1 19 ILE HG13 H 3.657 6.674 -0.893 1.00 . A A . 19 ILE HG13 1 1
45 86367 1 1 19 ILE HG21 H 7.106 6.422 -3.407 1.00 . A A . 19 ILE HG21 1 1
45 86368 1 1 19 ILE HG22 H 5.605 5.572 -3.848 1.00 . A A . 19 ILE HG22 1 1
45 86369 1 1 19 ILE HG23 H 5.677 7.350 -3.921 1.00 . A A . 19 ILE HG23 1 1
45 86370 1 1 19 ILE N N 6.409 4.290 -1.508 1.00 . A A . 19 ILE N 1 1
45 86371 1 1 19 ILE O O 4.908 5.159 0.787 1.00 . A A . 19 ILE O 1 1
45 86372 1 1 20 ARG C C 5.506 7.461 2.964 1.00 . A A . 20 ARG C 1 1
45 86373 1 1 20 ARG CA C 6.534 6.361 2.695 1.00 . A A . 20 ARG CA 1 1
45 86374 1 1 20 ARG CB C 7.807 6.656 3.491 1.00 . A A . 20 ARG CB 1 1
45 86375 1 1 20 ARG CD C 7.983 7.392 5.897 1.00 . A A . 20 ARG CD 1 1
45 86376 1 1 20 ARG CG C 7.648 6.235 4.953 1.00 . A A . 20 ARG CG 1 1
45 86377 1 1 20 ARG CZ C 10.028 8.709 6.437 1.00 . A A . 20 ARG CZ 1 1
45 86378 1 1 20 ARG H H 7.680 6.688 0.985 1.00 . A A . 20 ARG H 1 1
45 86379 1 1 20 ARG HA H 6.140 5.381 2.963 1.00 . A A . 20 ARG HA 1 1
45 86380 1 1 20 ARG HB2 H 8.650 6.127 3.046 1.00 . A A . 20 ARG HB2 1 1
45 86381 1 1 20 ARG HB3 H 8.035 7.720 3.438 1.00 . A A . 20 ARG HB3 1 1
45 86382 1 1 20 ARG HD2 H 7.261 8.198 5.766 1.00 . A A . 20 ARG HD2 1 1
45 86383 1 1 20 ARG HD3 H 7.908 7.061 6.933 1.00 . A A . 20 ARG HD3 1 1
45 86384 1 1 20 ARG HE H 9.795 7.594 4.778 1.00 . A A . 20 ARG HE 1 1
45 86385 1 1 20 ARG HG2 H 6.627 5.900 5.131 1.00 . A A . 20 ARG HG2 1 1
45 86386 1 1 20 ARG HG3 H 8.302 5.388 5.164 1.00 . A A . 20 ARG HG3 1 1
45 86387 1 1 20 ARG HH11 H 8.548 8.831 7.826 1.00 . A A . 20 ARG HH11 1 1
45 86388 1 1 20 ARG HH12 H 9.976 9.742 8.189 1.00 . A A . 20 ARG HH12 1 1
45 86389 1 1 20 ARG HH21 H 11.680 8.795 5.254 1.00 . A A . 20 ARG HH21 1 1
45 86390 1 1 20 ARG HH22 H 11.769 9.722 6.716 1.00 . A A . 20 ARG HH22 1 1
45 86391 1 1 20 ARG N N 6.817 6.271 1.272 1.00 . A A . 20 ARG N 1 1
45 86392 1 1 20 ARG NE N 9.350 7.889 5.623 1.00 . A A . 20 ARG NE 1 1
45 86393 1 1 20 ARG NH1 N 9.470 9.129 7.581 1.00 . A A . 20 ARG NH1 1 1
45 86394 1 1 20 ARG NH2 N 11.264 9.109 6.108 1.00 . A A . 20 ARG NH2 1 1
45 86395 1 1 20 ARG O O 5.641 8.220 3.921 1.00 . A A . 20 ARG O 1 1
45 86396 1 1 21 THR C C 2.668 8.284 3.530 1.00 . A A . 21 THR C 1 1
45 86397 1 1 21 THR CA C 3.451 8.505 2.234 1.00 . A A . 21 THR CA 1 1
45 86398 1 1 21 THR CB C 2.578 8.441 0.979 1.00 . A A . 21 THR CB 1 1
45 86399 1 1 21 THR CG2 C 2.030 7.037 0.717 1.00 . A A . 21 THR CG2 1 1
45 86400 1 1 21 THR H H 4.399 6.889 1.325 1.00 . A A . 21 THR H 1 1
45 86401 1 1 21 THR HA H 3.914 9.489 2.305 1.00 . A A . 21 THR HA 1 1
45 86402 1 1 21 THR HB H 3.118 8.817 0.110 1.00 . A A . 21 THR HB 1 1
45 86403 1 1 21 THR HG1 H 0.888 8.726 2.012 1.00 . A A . 21 THR HG1 1 1
45 86404 1 1 21 THR HG21 H 2.821 6.304 0.872 1.00 . A A . 21 THR HG21 1 1
45 86405 1 1 21 THR HG22 H 1.207 6.835 1.403 1.00 . A A . 21 THR HG22 1 1
45 86406 1 1 21 THR HG23 H 1.671 6.973 -0.310 1.00 . A A . 21 THR HG23 1 1
45 86407 1 1 21 THR N N 4.501 7.511 2.101 1.00 . A A . 21 THR N 1 1
45 86408 1 1 21 THR O O 2.878 7.293 4.225 1.00 . A A . 21 THR O 1 1
45 86409 1 1 21 THR OG1 O 1.425 9.206 1.318 1.00 . A A . 21 THR OG1 1 1
45 86410 1 1 22 LYS C C -0.512 9.239 4.630 1.00 . A A . 22 LYS C 1 1
45 86411 1 1 22 LYS CA C 0.965 9.148 5.016 1.00 . A A . 22 LYS CA 1 1
45 86412 1 1 22 LYS CB C 1.403 10.205 6.031 1.00 . A A . 22 LYS CB 1 1
45 86413 1 1 22 LYS CD C 1.212 12.638 6.672 1.00 . A A . 22 LYS CD 1 1
45 86414 1 1 22 LYS CE C 0.745 12.069 8.014 1.00 . A A . 22 LYS CE 1 1
45 86415 1 1 22 LYS CG C 1.035 11.612 5.551 1.00 . A A . 22 LYS CG 1 1
45 86416 1 1 22 LYS H H 1.615 10.031 3.245 1.00 . A A . 22 LYS H 1 1
45 86417 1 1 22 LYS HA H 1.145 8.173 5.469 1.00 . A A . 22 LYS HA 1 1
45 86418 1 1 22 LYS HB2 H 0.928 10.010 6.993 1.00 . A A . 22 LYS HB2 1 1
45 86419 1 1 22 LYS HB3 H 2.479 10.140 6.189 1.00 . A A . 22 LYS HB3 1 1
45 86420 1 1 22 LYS HD2 H 2.260 12.929 6.742 1.00 . A A . 22 LYS HD2 1 1
45 86421 1 1 22 LYS HD3 H 0.646 13.538 6.437 1.00 . A A . 22 LYS HD3 1 1
45 86422 1 1 22 LYS HE2 H -0.172 11.496 7.873 1.00 . A A . 22 LYS HE2 1 1
45 86423 1 1 22 LYS HE3 H 1.494 11.380 8.404 1.00 . A A . 22 LYS HE3 1 1
45 86424 1 1 22 LYS HG2 H 1.661 11.885 4.701 1.00 . A A . 22 LYS HG2 1 1
45 86425 1 1 22 LYS HG3 H 0.003 11.622 5.202 1.00 . A A . 22 LYS HG3 1 1
45 86426 1 1 22 LYS HZ1 H 0.354 14.017 8.494 1.00 . A A . 22 LYS HZ1 1 1
45 86427 1 1 22 LYS HZ2 H -0.290 12.945 9.544 1.00 . A A . 22 LYS HZ2 1 1
45 86428 1 1 22 LYS HZ3 H 1.312 13.257 9.576 1.00 . A A . 22 LYS HZ3 1 1
45 86429 1 1 22 LYS N N 1.780 9.227 3.815 1.00 . A A . 22 LYS N 1 1
45 86430 1 1 22 LYS NZ N 0.512 13.160 8.986 1.00 . A A . 22 LYS NZ 1 1
45 86431 1 1 22 LYS O O -0.948 10.235 4.056 1.00 . A A . 22 LYS O 1 1
45 86432 1 1 23 ALA C C -3.460 8.598 5.879 1.00 . A A . 23 ALA C 1 1
45 86433 1 1 23 ALA CA C -2.664 8.134 4.658 1.00 . A A . 23 ALA CA 1 1
45 86434 1 1 23 ALA CB C -3.041 6.718 4.219 1.00 . A A . 23 ALA CB 1 1
45 86435 1 1 23 ALA H H -0.882 7.379 5.430 1.00 . A A . 23 ALA H 1 1
45 86436 1 1 23 ALA HA H -2.851 8.819 3.831 1.00 . A A . 23 ALA HA 1 1
45 86437 1 1 23 ALA HB1 H -2.414 6.418 3.379 1.00 . A A . 23 ALA HB1 1 1
45 86438 1 1 23 ALA HB2 H -2.890 6.028 5.050 1.00 . A A . 23 ALA HB2 1 1
45 86439 1 1 23 ALA HB3 H -4.088 6.697 3.917 1.00 . A A . 23 ALA HB3 1 1
45 86440 1 1 23 ALA N N -1.244 8.185 4.962 1.00 . A A . 23 ALA N 1 1
45 86441 1 1 23 ALA O O -3.651 7.836 6.826 1.00 . A A . 23 ALA O 1 1
45 86442 1 1 24 VAL C C -6.139 10.538 6.483 1.00 . A A . 24 VAL C 1 1
45 86443 1 1 24 VAL CA C -4.674 10.419 6.908 1.00 . A A . 24 VAL CA 1 1
45 86444 1 1 24 VAL CB C -4.064 11.756 7.333 1.00 . A A . 24 VAL CB 1 1
45 86445 1 1 24 VAL CG1 C -2.706 11.550 8.009 1.00 . A A . 24 VAL CG1 1 1
45 86446 1 1 24 VAL CG2 C -3.943 12.708 6.141 1.00 . A A . 24 VAL CG2 1 1
45 86447 1 1 24 VAL H H -3.743 10.458 5.045 1.00 . A A . 24 VAL H 1 1
45 86448 1 1 24 VAL HA H -4.608 9.734 7.754 1.00 . A A . 24 VAL HA 1 1
45 86449 1 1 24 VAL HB H -4.734 12.214 8.060 1.00 . A A . 24 VAL HB 1 1
45 86450 1 1 24 VAL HG11 H -2.369 10.528 7.841 1.00 . A A . 24 VAL HG11 1 1
45 86451 1 1 24 VAL HG12 H -1.981 12.246 7.588 1.00 . A A . 24 VAL HG12 1 1
45 86452 1 1 24 VAL HG13 H -2.803 11.728 9.080 1.00 . A A . 24 VAL HG13 1 1
45 86453 1 1 24 VAL HG21 H -4.861 12.671 5.552 1.00 . A A . 24 VAL HG21 1 1
45 86454 1 1 24 VAL HG22 H -3.784 13.723 6.501 1.00 . A A . 24 VAL HG22 1 1
45 86455 1 1 24 VAL HG23 H -3.101 12.406 5.519 1.00 . A A . 24 VAL HG23 1 1
45 86456 1 1 24 VAL N N -3.903 9.844 5.819 1.00 . A A . 24 VAL N 1 1
45 86457 1 1 24 VAL O O -7.042 10.370 7.302 1.00 . A A . 24 VAL O 1 1
45 86458 1 1 25 SER C C -7.966 9.825 3.691 1.00 . A A . 25 SER C 1 1
45 86459 1 1 25 SER CA C -7.668 10.972 4.661 1.00 . A A . 25 SER CA 1 1
45 86460 1 1 25 SER CB C -7.836 12.319 3.957 1.00 . A A . 25 SER CB 1 1
45 86461 1 1 25 SER H H -5.589 10.963 4.546 1.00 . A A . 25 SER H 1 1
45 86462 1 1 25 SER HA H -8.335 10.926 5.522 1.00 . A A . 25 SER HA 1 1
45 86463 1 1 25 SER HB2 H -8.067 13.087 4.695 1.00 . A A . 25 SER HB2 1 1
45 86464 1 1 25 SER HB3 H -6.894 12.602 3.487 1.00 . A A . 25 SER HB3 1 1
45 86465 1 1 25 SER HG H -9.249 13.197 2.845 1.00 . A A . 25 SER HG 1 1
45 86466 1 1 25 SER N N -6.328 10.828 5.205 1.00 . A A . 25 SER N 1 1
45 86467 1 1 25 SER O O -7.047 9.187 3.179 1.00 . A A . 25 SER O 1 1
45 86468 1 1 25 SER OG O -8.865 12.283 2.972 1.00 . A A . 25 SER OG 1 1
45 86469 1 1 26 GLU C C -10.970 8.946 1.853 1.00 . A A . 26 GLU C 1 1
45 86470 1 1 26 GLU CA C -9.682 8.541 2.571 1.00 . A A . 26 GLU CA 1 1
45 86471 1 1 26 GLU CB C -9.864 7.222 3.324 1.00 . A A . 26 GLU CB 1 1
45 86472 1 1 26 GLU CD C -8.153 6.717 5.106 1.00 . A A . 26 GLU CD 1 1
45 86473 1 1 26 GLU CG C -8.513 6.571 3.626 1.00 . A A . 26 GLU CG 1 1
45 86474 1 1 26 GLU H H -9.993 10.122 3.891 1.00 . A A . 26 GLU H 1 1
45 86475 1 1 26 GLU HA H -8.874 8.430 1.848 1.00 . A A . 26 GLU HA 1 1
45 86476 1 1 26 GLU HB2 H -10.401 7.402 4.256 1.00 . A A . 26 GLU HB2 1 1
45 86477 1 1 26 GLU HB3 H -10.476 6.542 2.731 1.00 . A A . 26 GLU HB3 1 1
45 86478 1 1 26 GLU HG2 H -8.546 5.515 3.358 1.00 . A A . 26 GLU HG2 1 1
45 86479 1 1 26 GLU HG3 H -7.739 7.031 3.013 1.00 . A A . 26 GLU HG3 1 1
45 86480 1 1 26 GLU N N -9.252 9.599 3.470 1.00 . A A . 26 GLU N 1 1
45 86481 1 1 26 GLU O O -11.484 10.044 2.063 1.00 . A A . 26 GLU O 1 1
45 86482 1 1 26 GLU OE1 O -8.976 6.274 5.937 1.00 . A A . 26 GLU OE1 1 1
45 86483 1 1 26 GLU OE2 O -7.063 7.267 5.373 1.00 . A A . 26 GLU OE2 1 1
45 86484 1 1 27 LYS C C -13.416 6.964 0.055 1.00 . A A . 27 LYS C 1 1
45 86485 1 1 27 LYS CA C -12.675 8.286 0.270 1.00 . A A . 27 LYS CA 1 1
45 86486 1 1 27 LYS CB C -12.363 9.033 -1.028 1.00 . A A . 27 LYS CB 1 1
45 86487 1 1 27 LYS CD C -13.491 10.651 -2.601 1.00 . A A . 27 LYS CD 1 1
45 86488 1 1 27 LYS CE C -12.150 10.680 -3.336 1.00 . A A . 27 LYS CE 1 1
45 86489 1 1 27 LYS CG C -13.647 9.359 -1.796 1.00 . A A . 27 LYS CG 1 1
45 86490 1 1 27 LYS H H -11.033 7.146 0.855 1.00 . A A . 27 LYS H 1 1
45 86491 1 1 27 LYS HA H -13.304 8.939 0.875 1.00 . A A . 27 LYS HA 1 1
45 86492 1 1 27 LYS HB2 H -11.827 9.955 -0.800 1.00 . A A . 27 LYS HB2 1 1
45 86493 1 1 27 LYS HB3 H -11.705 8.428 -1.651 1.00 . A A . 27 LYS HB3 1 1
45 86494 1 1 27 LYS HD2 H -14.306 10.737 -3.318 1.00 . A A . 27 LYS HD2 1 1
45 86495 1 1 27 LYS HD3 H -13.562 11.510 -1.933 1.00 . A A . 27 LYS HD3 1 1
45 86496 1 1 27 LYS HE2 H -11.334 10.569 -2.622 1.00 . A A . 27 LYS HE2 1 1
45 86497 1 1 27 LYS HE3 H -12.088 9.839 -4.025 1.00 . A A . 27 LYS HE3 1 1
45 86498 1 1 27 LYS HG2 H -13.892 8.536 -2.466 1.00 . A A . 27 LYS HG2 1 1
45 86499 1 1 27 LYS HG3 H -14.477 9.459 -1.097 1.00 . A A . 27 LYS HG3 1 1
45 86500 1 1 27 LYS HZ1 H -12.731 12.577 -3.827 1.00 . A A . 27 LYS HZ1 1 1
45 86501 1 1 27 LYS HZ2 H -11.113 12.363 -3.855 1.00 . A A . 27 LYS HZ2 1 1
45 86502 1 1 27 LYS HZ3 H -12.036 11.768 -5.063 1.00 . A A . 27 LYS HZ3 1 1
45 86503 1 1 27 LYS N N -11.457 8.038 1.020 1.00 . A A . 27 LYS N 1 1
45 86504 1 1 27 LYS NZ N -11.995 11.950 -4.080 1.00 . A A . 27 LYS NZ 1 1
45 86505 1 1 27 LYS O O -12.907 6.065 -0.614 1.00 . A A . 27 LYS O 1 1
45 86506 1 1 28 GLU C C -16.065 5.623 -0.871 1.00 . A A . 28 GLU C 1 1
45 86507 1 1 28 GLU CA C -15.419 5.689 0.515 1.00 . A A . 28 GLU CA 1 1
45 86508 1 1 28 GLU CB C -16.478 5.634 1.617 1.00 . A A . 28 GLU CB 1 1
45 86509 1 1 28 GLU CD C -18.808 4.802 2.111 1.00 . A A . 28 GLU CD 1 1
45 86510 1 1 28 GLU CG C -17.519 4.552 1.324 1.00 . A A . 28 GLU CG 1 1
45 86511 1 1 28 GLU H H -15.011 7.622 1.177 1.00 . A A . 28 GLU H 1 1
45 86512 1 1 28 GLU HA H -14.729 4.855 0.641 1.00 . A A . 28 GLU HA 1 1
45 86513 1 1 28 GLU HB2 H -16.001 5.434 2.576 1.00 . A A . 28 GLU HB2 1 1
45 86514 1 1 28 GLU HB3 H -16.970 6.603 1.702 1.00 . A A . 28 GLU HB3 1 1
45 86515 1 1 28 GLU HG2 H -17.739 4.534 0.256 1.00 . A A . 28 GLU HG2 1 1
45 86516 1 1 28 GLU HG3 H -17.115 3.573 1.583 1.00 . A A . 28 GLU HG3 1 1
45 86517 1 1 28 GLU N N -14.604 6.887 0.635 1.00 . A A . 28 GLU N 1 1
45 86518 1 1 28 GLU O O -17.092 6.256 -1.112 1.00 . A A . 28 GLU O 1 1
45 86519 1 1 28 GLU OE1 O -19.418 5.869 1.875 1.00 . A A . 28 GLU OE1 1 1
45 86520 1 1 28 GLU OE2 O -19.153 3.924 2.929 1.00 . A A . 28 GLU OE2 1 1
45 86521 1 1 29 VAL C C -16.413 3.254 -3.301 1.00 . A A . 29 VAL C 1 1
45 86522 1 1 29 VAL CA C -15.939 4.695 -3.100 1.00 . A A . 29 VAL CA 1 1
45 86523 1 1 29 VAL CB C -14.866 5.116 -4.107 1.00 . A A . 29 VAL CB 1 1
45 86524 1 1 29 VAL CG1 C -14.523 6.600 -3.954 1.00 . A A . 29 VAL CG1 1 1
45 86525 1 1 29 VAL CG2 C -13.614 4.248 -3.970 1.00 . A A . 29 VAL CG2 1 1
45 86526 1 1 29 VAL H H -14.603 4.341 -1.542 1.00 . A A . 29 VAL H 1 1
45 86527 1 1 29 VAL HA H -16.791 5.365 -3.216 1.00 . A A . 29 VAL HA 1 1
45 86528 1 1 29 VAL HB H -15.269 4.967 -5.108 1.00 . A A . 29 VAL HB 1 1
45 86529 1 1 29 VAL HG11 H -15.350 7.115 -3.467 1.00 . A A . 29 VAL HG11 1 1
45 86530 1 1 29 VAL HG12 H -13.623 6.704 -3.349 1.00 . A A . 29 VAL HG12 1 1
45 86531 1 1 29 VAL HG13 H -14.352 7.036 -4.939 1.00 . A A . 29 VAL HG13 1 1
45 86532 1 1 29 VAL HG21 H -13.707 3.613 -3.088 1.00 . A A . 29 VAL HG21 1 1
45 86533 1 1 29 VAL HG22 H -13.506 3.623 -4.857 1.00 . A A . 29 VAL HG22 1 1
45 86534 1 1 29 VAL HG23 H -12.737 4.887 -3.867 1.00 . A A . 29 VAL HG23 1 1
45 86535 1 1 29 VAL N N -15.437 4.852 -1.746 1.00 . A A . 29 VAL N 1 1
45 86536 1 1 29 VAL O O -15.600 2.347 -3.467 1.00 . A A . 29 VAL O 1 1
45 86537 1 1 30 ASP C C -17.780 1.146 -4.740 1.00 . A A . 30 ASP C 1 1
45 86538 1 1 30 ASP CA C -18.320 1.775 -3.455 1.00 . A A . 30 ASP CA 1 1
45 86539 1 1 30 ASP CB C -19.843 1.870 -3.578 1.00 . A A . 30 ASP CB 1 1
45 86540 1 1 30 ASP CG C -20.609 1.709 -2.264 1.00 . A A . 30 ASP CG 1 1
45 86541 1 1 30 ASP H H -18.382 3.834 -3.142 1.00 . A A . 30 ASP H 1 1
45 86542 1 1 30 ASP HA H -18.040 1.213 -2.565 1.00 . A A . 30 ASP HA 1 1
45 86543 1 1 30 ASP HB2 H -20.098 2.835 -4.015 1.00 . A A . 30 ASP HB2 1 1
45 86544 1 1 30 ASP HB3 H -20.184 1.105 -4.276 1.00 . A A . 30 ASP HB3 1 1
45 86545 1 1 30 ASP N N -17.727 3.090 -3.278 1.00 . A A . 30 ASP N 1 1
45 86546 1 1 30 ASP O O -17.337 1.853 -5.643 1.00 . A A . 30 ASP O 1 1
45 86547 1 1 30 ASP OD1 O -20.616 0.572 -1.746 1.00 . A A . 30 ASP OD1 1 1
45 86548 1 1 30 ASP OD2 O -21.170 2.729 -1.807 1.00 . A A . 30 ASP OD2 1 1
45 86549 1 1 31 SER C C -18.320 -2.050 -6.274 1.00 . A A . 31 SER C 1 1
45 86550 1 1 31 SER CA C -17.356 -0.910 -5.941 1.00 . A A . 31 SER CA 1 1
45 86551 1 1 31 SER CB C -15.947 -1.459 -5.703 1.00 . A A . 31 SER CB 1 1
45 86552 1 1 31 SER H H -18.196 -0.746 -4.042 1.00 . A A . 31 SER H 1 1
45 86553 1 1 31 SER HA H -17.329 -0.183 -6.751 1.00 . A A . 31 SER HA 1 1
45 86554 1 1 31 SER HB2 H -15.212 -0.700 -5.972 1.00 . A A . 31 SER HB2 1 1
45 86555 1 1 31 SER HB3 H -15.815 -1.669 -4.642 1.00 . A A . 31 SER HB3 1 1
45 86556 1 1 31 SER HG H -16.364 -3.351 -6.206 1.00 . A A . 31 SER HG 1 1
45 86557 1 1 31 SER N N -17.834 -0.177 -4.781 1.00 . A A . 31 SER N 1 1
45 86558 1 1 31 SER O O -17.975 -2.960 -7.028 1.00 . A A . 31 SER O 1 1
45 86559 1 1 31 SER OG O -15.702 -2.644 -6.455 1.00 . A A . 31 SER OG 1 1
45 86560 1 1 32 GLY C C -20.246 -4.231 -5.091 1.00 . A A . 32 GLY C 1 1
45 86561 1 1 32 GLY CA C -20.526 -2.977 -5.924 1.00 . A A . 32 GLY CA 1 1
45 86562 1 1 32 GLY H H -19.781 -1.222 -5.086 1.00 . A A . 32 GLY H 1 1
45 86563 1 1 32 GLY HA2 H -21.507 -2.577 -5.666 1.00 . A A . 32 GLY HA2 1 1
45 86564 1 1 32 GLY HA3 H -20.556 -3.238 -6.980 1.00 . A A . 32 GLY HA3 1 1
45 86565 1 1 32 GLY N N -19.509 -1.964 -5.697 1.00 . A A . 32 GLY N 1 1
45 86566 1 1 32 GLY O O -19.261 -4.285 -4.357 1.00 . A A . 32 GLY O 1 1
45 86567 1 1 33 ASN C C -20.032 -7.378 -5.260 1.00 . A A . 33 ASN C 1 1
45 86568 1 1 33 ASN CA C -20.991 -6.456 -4.506 1.00 . A A . 33 ASN CA 1 1
45 86569 1 1 33 ASN CB C -22.337 -7.174 -4.380 1.00 . A A . 33 ASN CB 1 1
45 86570 1 1 33 ASN CG C -23.478 -6.172 -4.201 1.00 . A A . 33 ASN CG 1 1
45 86571 1 1 33 ASN H H -21.929 -5.155 -5.834 1.00 . A A . 33 ASN H 1 1
45 86572 1 1 33 ASN HA H -20.612 -6.174 -3.523 1.00 . A A . 33 ASN HA 1 1
45 86573 1 1 33 ASN HB2 H -22.514 -7.779 -5.269 1.00 . A A . 33 ASN HB2 1 1
45 86574 1 1 33 ASN HB3 H -22.310 -7.856 -3.531 1.00 . A A . 33 ASN HB3 1 1
45 86575 1 1 33 ASN HD21 H -22.693 -5.668 -2.405 1.00 . A A . 33 ASN HD21 1 1
45 86576 1 1 33 ASN HD22 H -24.135 -4.817 -2.847 1.00 . A A . 33 ASN HD22 1 1
45 86577 1 1 33 ASN N N -21.131 -5.207 -5.234 1.00 . A A . 33 ASN N 1 1
45 86578 1 1 33 ASN ND2 N -23.431 -5.497 -3.056 1.00 . A A . 33 ASN ND2 1 1
45 86579 1 1 33 ASN O O -19.768 -7.171 -6.444 1.00 . A A . 33 ASN O 1 1
45 86580 1 1 33 ASN OD1 O -24.345 -6.021 -5.047 1.00 . A A . 33 ASN OD1 1 1
45 86581 1 1 34 ASP C C -19.389 -10.551 -5.626 1.00 . A A . 34 ASP C 1 1
45 86582 1 1 34 ASP CA C -18.610 -9.330 -5.133 1.00 . A A . 34 ASP CA 1 1
45 86583 1 1 34 ASP CB C -17.584 -9.809 -4.103 1.00 . A A . 34 ASP CB 1 1
45 86584 1 1 34 ASP CG C -16.219 -10.190 -4.680 1.00 . A A . 34 ASP CG 1 1
45 86585 1 1 34 ASP H H -19.754 -8.537 -3.582 1.00 . A A . 34 ASP H 1 1
45 86586 1 1 34 ASP HA H -18.120 -8.792 -5.944 1.00 . A A . 34 ASP HA 1 1
45 86587 1 1 34 ASP HB2 H -17.442 -9.022 -3.362 1.00 . A A . 34 ASP HB2 1 1
45 86588 1 1 34 ASP HB3 H -17.994 -10.671 -3.578 1.00 . A A . 34 ASP HB3 1 1
45 86589 1 1 34 ASP N N -19.535 -8.376 -4.544 1.00 . A A . 34 ASP N 1 1
45 86590 1 1 34 ASP O O -20.605 -10.487 -5.801 1.00 . A A . 34 ASP O 1 1
45 86591 1 1 34 ASP OD1 O -15.822 -9.543 -5.673 1.00 . A A . 34 ASP OD1 1 1
45 86592 1 1 34 ASP OD2 O -15.602 -11.118 -4.114 1.00 . A A . 34 ASP OD2 1 1
45 86593 1 1 35 ILE C C -19.912 -13.595 -5.126 1.00 . A A . 35 ILE C 1 1
45 86594 1 1 35 ILE CA C -19.264 -12.869 -6.307 1.00 . A A . 35 ILE CA 1 1
45 86595 1 1 35 ILE CB C -18.239 -13.717 -7.062 1.00 . A A . 35 ILE CB 1 1
45 86596 1 1 35 ILE CD1 C -16.686 -11.836 -7.704 1.00 . A A . 35 ILE CD1 1 1
45 86597 1 1 35 ILE CG1 C -17.624 -12.929 -8.221 1.00 . A A . 35 ILE CG1 1 1
45 86598 1 1 35 ILE CG2 C -18.856 -15.036 -7.529 1.00 . A A . 35 ILE CG2 1 1
45 86599 1 1 35 ILE H H -17.668 -11.680 -5.691 1.00 . A A . 35 ILE H 1 1
45 86600 1 1 35 ILE HA H -20.045 -12.598 -7.016 1.00 . A A . 35 ILE HA 1 1
45 86601 1 1 35 ILE HB H -17.430 -13.965 -6.377 1.00 . A A . 35 ILE HB 1 1
45 86602 1 1 35 ILE HD11 H -16.195 -12.179 -6.793 1.00 . A A . 35 ILE HD11 1 1
45 86603 1 1 35 ILE HD12 H -15.932 -11.616 -8.461 1.00 . A A . 35 ILE HD12 1 1
45 86604 1 1 35 ILE HD13 H -17.261 -10.935 -7.491 1.00 . A A . 35 ILE HD13 1 1
45 86605 1 1 35 ILE HG12 H -17.074 -13.606 -8.875 1.00 . A A . 35 ILE HG12 1 1
45 86606 1 1 35 ILE HG13 H -18.416 -12.480 -8.822 1.00 . A A . 35 ILE HG13 1 1
45 86607 1 1 35 ILE HG21 H -19.923 -14.896 -7.707 1.00 . A A . 35 ILE HG21 1 1
45 86608 1 1 35 ILE HG22 H -18.374 -15.356 -8.454 1.00 . A A . 35 ILE HG22 1 1
45 86609 1 1 35 ILE HG23 H -18.711 -15.796 -6.763 1.00 . A A . 35 ILE HG23 1 1
45 86610 1 1 35 ILE N N -18.657 -11.635 -5.836 1.00 . A A . 35 ILE N 1 1
45 86611 1 1 35 ILE O O -20.469 -14.680 -5.290 1.00 . A A . 35 ILE O 1 1
45 86612 1 1 36 TYR C C -21.628 -12.763 -2.311 1.00 . A A . 36 TYR C 1 1
45 86613 1 1 36 TYR CA C -20.387 -13.541 -2.755 1.00 . A A . 36 TYR CA 1 1
45 86614 1 1 36 TYR CB C -19.308 -13.415 -1.678 1.00 . A A . 36 TYR CB 1 1
45 86615 1 1 36 TYR CD1 C -19.203 -15.846 -1.014 1.00 . A A . 36 TYR CD1 1 1
45 86616 1 1 36 TYR CD2 C -19.514 -14.213 0.704 1.00 . A A . 36 TYR CD2 1 1
45 86617 1 1 36 TYR CE1 C -19.237 -16.893 -0.027 1.00 . A A . 36 TYR CE1 1 1
45 86618 1 1 36 TYR CE2 C -19.548 -15.261 1.692 1.00 . A A . 36 TYR CE2 1 1
45 86619 1 1 36 TYR CG C -19.343 -14.528 -0.628 1.00 . A A . 36 TYR CG 1 1
45 86620 1 1 36 TYR CZ C -19.407 -16.549 1.279 1.00 . A A . 36 TYR CZ 1 1
45 86621 1 1 36 TYR H H -19.362 -12.087 -3.838 1.00 . A A . 36 TYR H 1 1
45 86622 1 1 36 TYR HA H -20.673 -14.571 -2.974 1.00 . A A . 36 TYR HA 1 1
45 86623 1 1 36 TYR HB2 H -18.329 -13.413 -2.157 1.00 . A A . 36 TYR HB2 1 1
45 86624 1 1 36 TYR HB3 H -19.419 -12.453 -1.177 1.00 . A A . 36 TYR HB3 1 1
45 86625 1 1 36 TYR HD1 H -19.069 -16.094 -2.067 1.00 . A A . 36 TYR HD1 1 1
45 86626 1 1 36 TYR HD2 H -19.624 -13.172 1.009 1.00 . A A . 36 TYR HD2 1 1
45 86627 1 1 36 TYR HE1 H -19.128 -17.937 -0.317 1.00 . A A . 36 TYR HE1 1 1
45 86628 1 1 36 TYR HE2 H -19.682 -15.026 2.749 1.00 . A A . 36 TYR HE2 1 1
45 86629 1 1 36 TYR HH H -19.907 -17.216 3.035 1.00 . A A . 36 TYR HH 1 1
45 86630 1 1 36 TYR N N -19.817 -12.968 -3.963 1.00 . A A . 36 TYR N 1 1
45 86631 1 1 36 TYR O O -22.261 -13.113 -1.316 1.00 . A A . 36 TYR O 1 1
45 86632 1 1 36 TYR OH O -19.439 -17.537 2.211 1.00 . A A . 36 TYR OH 1 1
45 86633 1 1 37 GLY C C -22.721 -9.779 -1.784 1.00 . A A . 37 GLY C 1 1
45 86634 1 1 37 GLY CA C -23.089 -10.892 -2.767 1.00 . A A . 37 GLY CA 1 1
45 86635 1 1 37 GLY H H -21.416 -11.444 -3.878 1.00 . A A . 37 GLY H 1 1
45 86636 1 1 37 GLY HA2 H -23.478 -10.455 -3.687 1.00 . A A . 37 GLY HA2 1 1
45 86637 1 1 37 GLY HA3 H -23.885 -11.507 -2.345 1.00 . A A . 37 GLY HA3 1 1
45 86638 1 1 37 GLY N N -21.936 -11.722 -3.070 1.00 . A A . 37 GLY N 1 1
45 86639 1 1 37 GLY O O -23.522 -8.882 -1.527 1.00 . A A . 37 GLY O 1 1
45 86640 1 1 38 ASN C C -20.565 -7.639 -1.068 1.00 . A A . 38 ASN C 1 1
45 86641 1 1 38 ASN CA C -21.022 -8.887 -0.311 1.00 . A A . 38 ASN CA 1 1
45 86642 1 1 38 ASN CB C -19.827 -9.424 0.480 1.00 . A A . 38 ASN CB 1 1
45 86643 1 1 38 ASN CG C -18.810 -10.089 -0.449 1.00 . A A . 38 ASN CG 1 1
45 86644 1 1 38 ASN H H -20.861 -10.607 -1.475 1.00 . A A . 38 ASN H 1 1
45 86645 1 1 38 ASN HA H -21.865 -8.689 0.351 1.00 . A A . 38 ASN HA 1 1
45 86646 1 1 38 ASN HB2 H -19.350 -8.608 1.024 1.00 . A A . 38 ASN HB2 1 1
45 86647 1 1 38 ASN HB3 H -20.172 -10.143 1.223 1.00 . A A . 38 ASN HB3 1 1
45 86648 1 1 38 ASN HD21 H -17.517 -10.176 1.107 1.00 . A A . 38 ASN HD21 1 1
45 86649 1 1 38 ASN HD22 H -16.925 -10.827 -0.385 1.00 . A A . 38 ASN HD22 1 1
45 86650 1 1 38 ASN N N -21.507 -9.875 -1.260 1.00 . A A . 38 ASN N 1 1
45 86651 1 1 38 ASN ND2 N -17.655 -10.389 0.140 1.00 . A A . 38 ASN ND2 1 1
45 86652 1 1 38 ASN O O -20.180 -7.722 -2.233 1.00 . A A . 38 ASN O 1 1
45 86653 1 1 38 ASN OD1 O -19.057 -10.316 -1.621 1.00 . A A . 38 ASN OD1 1 1
45 86654 1 1 39 PRO C C -18.698 -5.119 -1.046 1.00 . A A . 39 PRO C 1 1
45 86655 1 1 39 PRO CA C -20.222 -5.217 -0.949 1.00 . A A . 39 PRO CA 1 1
45 86656 1 1 39 PRO CB C -20.830 -4.151 -0.052 1.00 . A A . 39 PRO CB 1 1
45 86657 1 1 39 PRO CD C -21.075 -6.345 1.026 1.00 . A A . 39 PRO CD 1 1
45 86658 1 1 39 PRO CG C -21.155 -4.846 1.261 1.00 . A A . 39 PRO CG 1 1
45 86659 1 1 39 PRO HA H -20.561 -5.149 -1.887 1.00 . A A . 39 PRO HA 1 1
45 86660 1 1 39 PRO HB2 H -20.132 -3.328 0.104 1.00 . A A . 39 PRO HB2 1 1
45 86661 1 1 39 PRO HB3 H -21.727 -3.727 -0.502 1.00 . A A . 39 PRO HB3 1 1
45 86662 1 1 39 PRO HD2 H -20.380 -6.818 1.717 1.00 . A A . 39 PRO HD2 1 1
45 86663 1 1 39 PRO HD3 H -22.045 -6.821 1.174 1.00 . A A . 39 PRO HD3 1 1
45 86664 1 1 39 PRO HG2 H -20.453 -4.544 2.037 1.00 . A A . 39 PRO HG2 1 1
45 86665 1 1 39 PRO HG3 H -22.150 -4.565 1.605 1.00 . A A . 39 PRO HG3 1 1
45 86666 1 1 39 PRO N N -20.624 -6.481 -0.357 1.00 . A A . 39 PRO N 1 1
45 86667 1 1 39 PRO O O -17.993 -5.363 -0.070 1.00 . A A . 39 PRO O 1 1
45 86668 1 1 40 ILE C C -16.278 -3.417 -1.701 1.00 . A A . 40 ILE C 1 1
45 86669 1 1 40 ILE CA C -16.809 -4.625 -2.474 1.00 . A A . 40 ILE CA 1 1
45 86670 1 1 40 ILE CB C -16.520 -4.571 -3.976 1.00 . A A . 40 ILE CB 1 1
45 86671 1 1 40 ILE CD1 C -16.735 -5.788 -6.174 1.00 . A A . 40 ILE CD1 1 1
45 86672 1 1 40 ILE CG1 C -16.908 -5.885 -4.657 1.00 . A A . 40 ILE CG1 1 1
45 86673 1 1 40 ILE CG2 C -15.059 -4.199 -4.240 1.00 . A A . 40 ILE CG2 1 1
45 86674 1 1 40 ILE H H -18.817 -4.563 -3.025 1.00 . A A . 40 ILE H 1 1
45 86675 1 1 40 ILE HA H -16.327 -5.523 -2.086 1.00 . A A . 40 ILE HA 1 1
45 86676 1 1 40 ILE HB H -17.136 -3.787 -4.415 1.00 . A A . 40 ILE HB 1 1
45 86677 1 1 40 ILE HD11 H -15.693 -5.563 -6.407 1.00 . A A . 40 ILE HD11 1 1
45 86678 1 1 40 ILE HD12 H -17.012 -6.737 -6.633 1.00 . A A . 40 ILE HD12 1 1
45 86679 1 1 40 ILE HD13 H -17.373 -4.995 -6.563 1.00 . A A . 40 ILE HD13 1 1
45 86680 1 1 40 ILE HG12 H -16.293 -6.696 -4.268 1.00 . A A . 40 ILE HG12 1 1
45 86681 1 1 40 ILE HG13 H -17.943 -6.129 -4.421 1.00 . A A . 40 ILE HG13 1 1
45 86682 1 1 40 ILE HG21 H -14.406 -4.905 -3.727 1.00 . A A . 40 ILE HG21 1 1
45 86683 1 1 40 ILE HG22 H -14.864 -4.233 -5.311 1.00 . A A . 40 ILE HG22 1 1
45 86684 1 1 40 ILE HG23 H -14.869 -3.192 -3.867 1.00 . A A . 40 ILE HG23 1 1
45 86685 1 1 40 ILE N N -18.236 -4.760 -2.235 1.00 . A A . 40 ILE N 1 1
45 86686 1 1 40 ILE O O -15.744 -3.564 -0.603 1.00 . A A . 40 ILE O 1 1
45 86687 1 1 41 LYS C C -14.457 -0.974 -1.710 1.00 . A A . 41 LYS C 1 1
45 86688 1 1 41 LYS CA C -15.988 -1.016 -1.688 1.00 . A A . 41 LYS CA 1 1
45 86689 1 1 41 LYS CB C -16.586 -0.864 -0.288 1.00 . A A . 41 LYS CB 1 1
45 86690 1 1 41 LYS CD C -17.289 0.861 1.412 1.00 . A A . 41 LYS CD 1 1
45 86691 1 1 41 LYS CE C -18.654 1.282 0.865 1.00 . A A . 41 LYS CE 1 1
45 86692 1 1 41 LYS CG C -16.320 0.533 0.274 1.00 . A A . 41 LYS CG 1 1
45 86693 1 1 41 LYS H H -16.878 -2.139 -3.199 1.00 . A A . 41 LYS H 1 1
45 86694 1 1 41 LYS HA H -16.364 -0.190 -2.291 1.00 . A A . 41 LYS HA 1 1
45 86695 1 1 41 LYS HB2 H -17.660 -1.046 -0.327 1.00 . A A . 41 LYS HB2 1 1
45 86696 1 1 41 LYS HB3 H -16.161 -1.615 0.377 1.00 . A A . 41 LYS HB3 1 1
45 86697 1 1 41 LYS HD2 H -17.405 -0.010 2.058 1.00 . A A . 41 LYS HD2 1 1
45 86698 1 1 41 LYS HD3 H -16.877 1.661 2.027 1.00 . A A . 41 LYS HD3 1 1
45 86699 1 1 41 LYS HE2 H -19.136 0.433 0.379 1.00 . A A . 41 LYS HE2 1 1
45 86700 1 1 41 LYS HE3 H -19.302 1.589 1.686 1.00 . A A . 41 LYS HE3 1 1
45 86701 1 1 41 LYS HG2 H -15.294 0.593 0.636 1.00 . A A . 41 LYS HG2 1 1
45 86702 1 1 41 LYS HG3 H -16.422 1.274 -0.520 1.00 . A A . 41 LYS HG3 1 1
45 86703 1 1 41 LYS HZ1 H -17.554 2.702 -0.110 1.00 . A A . 41 LYS HZ1 1 1
45 86704 1 1 41 LYS HZ2 H -18.764 2.080 -1.013 1.00 . A A . 41 LYS HZ2 1 1
45 86705 1 1 41 LYS HZ3 H -19.098 3.153 0.172 1.00 . A A . 41 LYS HZ3 1 1
45 86706 1 1 41 LYS N N -16.443 -2.249 -2.306 1.00 . A A . 41 LYS N 1 1
45 86707 1 1 41 LYS NZ N -18.506 2.395 -0.100 1.00 . A A . 41 LYS NZ 1 1
45 86708 1 1 41 LYS O O -13.802 -1.920 -1.275 1.00 . A A . 41 LYS O 1 1
45 86709 1 1 42 ARG C C -12.100 1.694 -1.794 1.00 . A A . 42 ARG C 1 1
45 86710 1 1 42 ARG CA C -12.495 0.307 -2.305 1.00 . A A . 42 ARG CA 1 1
45 86711 1 1 42 ARG CB C -12.003 0.143 -3.744 1.00 . A A . 42 ARG CB 1 1
45 86712 1 1 42 ARG CD C -12.697 -0.030 -6.162 1.00 . A A . 42 ARG CD 1 1
45 86713 1 1 42 ARG CG C -13.157 0.286 -4.737 1.00 . A A . 42 ARG CG 1 1
45 86714 1 1 42 ARG CZ C -13.404 0.614 -8.464 1.00 . A A . 42 ARG CZ 1 1
45 86715 1 1 42 ARG H H -14.477 0.894 -2.572 1.00 . A A . 42 ARG H 1 1
45 86716 1 1 42 ARG HA H -12.080 -0.477 -1.671 1.00 . A A . 42 ARG HA 1 1
45 86717 1 1 42 ARG HB2 H -11.239 0.889 -3.959 1.00 . A A . 42 ARG HB2 1 1
45 86718 1 1 42 ARG HB3 H -11.536 -0.836 -3.863 1.00 . A A . 42 ARG HB3 1 1
45 86719 1 1 42 ARG HD2 H -11.684 0.342 -6.317 1.00 . A A . 42 ARG HD2 1 1
45 86720 1 1 42 ARG HD3 H -12.666 -1.109 -6.312 1.00 . A A . 42 ARG HD3 1 1
45 86721 1 1 42 ARG HE H -14.452 1.019 -6.794 1.00 . A A . 42 ARG HE 1 1
45 86722 1 1 42 ARG HG2 H -13.969 -0.385 -4.457 1.00 . A A . 42 ARG HG2 1 1
45 86723 1 1 42 ARG HG3 H -13.553 1.300 -4.697 1.00 . A A . 42 ARG HG3 1 1
45 86724 1 1 42 ARG HH11 H -11.635 -0.385 -8.367 1.00 . A A . 42 ARG HH11 1 1
45 86725 1 1 42 ARG HH12 H -12.140 0.070 -9.961 1.00 . A A . 42 ARG HH12 1 1
45 86726 1 1 42 ARG HH21 H -15.117 1.619 -8.896 1.00 . A A . 42 ARG HH21 1 1
45 86727 1 1 42 ARG HH22 H -14.134 1.217 -10.263 1.00 . A A . 42 ARG HH22 1 1
45 86728 1 1 42 ARG N N -13.935 0.130 -2.220 1.00 . A A . 42 ARG N 1 1
45 86729 1 1 42 ARG NE N -13.618 0.591 -7.141 1.00 . A A . 42 ARG NE 1 1
45 86730 1 1 42 ARG NH1 N -12.299 0.052 -8.974 1.00 . A A . 42 ARG NH1 1 1
45 86731 1 1 42 ARG NH2 N -14.294 1.200 -9.277 1.00 . A A . 42 ARG NH2 1 1
45 86732 1 1 42 ARG O O -11.614 2.526 -2.558 1.00 . A A . 42 ARG O 1 1
45 86733 1 1 43 ILE C C -10.711 3.722 -0.501 1.00 . A A . 43 ILE C 1 1
45 86734 1 1 43 ILE CA C -11.997 3.173 0.118 1.00 . A A . 43 ILE CA 1 1
45 86735 1 1 43 ILE CB C -11.933 3.024 1.639 1.00 . A A . 43 ILE CB 1 1
45 86736 1 1 43 ILE CD1 C -14.370 2.923 2.276 1.00 . A A . 43 ILE CD1 1 1
45 86737 1 1 43 ILE CG1 C -13.092 3.762 2.312 1.00 . A A . 43 ILE CG1 1 1
45 86738 1 1 43 ILE CG2 C -10.574 3.478 2.178 1.00 . A A . 43 ILE CG2 1 1
45 86739 1 1 43 ILE H H -12.720 1.218 0.111 1.00 . A A . 43 ILE H 1 1
45 86740 1 1 43 ILE HA H -12.810 3.863 -0.104 1.00 . A A . 43 ILE HA 1 1
45 86741 1 1 43 ILE HB H -12.038 1.967 1.884 1.00 . A A . 43 ILE HB 1 1
45 86742 1 1 43 ILE HD11 H -14.254 2.114 1.554 1.00 . A A . 43 ILE HD11 1 1
45 86743 1 1 43 ILE HD12 H -14.557 2.502 3.264 1.00 . A A . 43 ILE HD12 1 1
45 86744 1 1 43 ILE HD13 H -15.210 3.553 1.986 1.00 . A A . 43 ILE HD13 1 1
45 86745 1 1 43 ILE HG12 H -12.830 3.991 3.346 1.00 . A A . 43 ILE HG12 1 1
45 86746 1 1 43 ILE HG13 H -13.263 4.713 1.808 1.00 . A A . 43 ILE HG13 1 1
45 86747 1 1 43 ILE HG21 H -9.779 2.967 1.635 1.00 . A A . 43 ILE HG21 1 1
45 86748 1 1 43 ILE HG22 H -10.472 4.555 2.043 1.00 . A A . 43 ILE HG22 1 1
45 86749 1 1 43 ILE HG23 H -10.505 3.237 3.238 1.00 . A A . 43 ILE HG23 1 1
45 86750 1 1 43 ILE N N -12.323 1.900 -0.504 1.00 . A A . 43 ILE N 1 1
45 86751 1 1 43 ILE O O -9.861 2.959 -0.958 1.00 . A A . 43 ILE O 1 1
45 86752 1 1 44 GLN C C -8.390 5.935 0.039 1.00 . A A . 44 GLN C 1 1
45 86753 1 1 44 GLN CA C -9.439 5.704 -1.052 1.00 . A A . 44 GLN CA 1 1
45 86754 1 1 44 GLN CB C -9.824 7.022 -1.728 1.00 . A A . 44 GLN CB 1 1
45 86755 1 1 44 GLN CD C -10.082 5.583 -3.784 1.00 . A A . 44 GLN CD 1 1
45 86756 1 1 44 GLN CG C -10.644 6.768 -2.995 1.00 . A A . 44 GLN CG 1 1
45 86757 1 1 44 GLN H H -11.303 5.658 -0.122 1.00 . A A . 44 GLN H 1 1
45 86758 1 1 44 GLN HA H -9.047 5.018 -1.803 1.00 . A A . 44 GLN HA 1 1
45 86759 1 1 44 GLN HB2 H -10.399 7.636 -1.036 1.00 . A A . 44 GLN HB2 1 1
45 86760 1 1 44 GLN HB3 H -8.925 7.582 -1.981 1.00 . A A . 44 GLN HB3 1 1
45 86761 1 1 44 GLN HE21 H -11.205 4.349 -2.638 1.00 . A A . 44 GLN HE21 1 1
45 86762 1 1 44 GLN HE22 H -10.239 3.565 -3.844 1.00 . A A . 44 GLN HE22 1 1
45 86763 1 1 44 GLN HG2 H -11.682 6.572 -2.727 1.00 . A A . 44 GLN HG2 1 1
45 86764 1 1 44 GLN HG3 H -10.639 7.661 -3.621 1.00 . A A . 44 GLN HG3 1 1
45 86765 1 1 44 GLN N N -10.607 5.044 -0.496 1.00 . A A . 44 GLN N 1 1
45 86766 1 1 44 GLN NE2 N -10.547 4.402 -3.389 1.00 . A A . 44 GLN NE2 1 1
45 86767 1 1 44 GLN O O -8.620 5.614 1.203 1.00 . A A . 44 GLN O 1 1
45 86768 1 1 44 GLN OE1 O -9.280 5.732 -4.690 1.00 . A A . 44 GLN OE1 1 1
45 86769 1 1 45 TYR C C -5.607 8.167 0.323 1.00 . A A . 45 TYR C 1 1
45 86770 1 1 45 TYR CA C -6.177 6.766 0.548 1.00 . A A . 45 TYR CA 1 1
45 86771 1 1 45 TYR CB C -5.091 5.732 0.248 1.00 . A A . 45 TYR CB 1 1
45 86772 1 1 45 TYR CD1 C -5.392 4.733 2.542 1.00 . A A . 45 TYR CD1 1 1
45 86773 1 1 45 TYR CD2 C -4.748 3.285 0.752 1.00 . A A . 45 TYR CD2 1 1
45 86774 1 1 45 TYR CE1 C -5.379 3.616 3.450 1.00 . A A . 45 TYR CE1 1 1
45 86775 1 1 45 TYR CE2 C -4.734 2.168 1.661 1.00 . A A . 45 TYR CE2 1 1
45 86776 1 1 45 TYR CG C -5.076 4.545 1.213 1.00 . A A . 45 TYR CG 1 1
45 86777 1 1 45 TYR CZ C -5.051 2.388 2.966 1.00 . A A . 45 TYR CZ 1 1
45 86778 1 1 45 TYR H H -7.083 6.747 -1.328 1.00 . A A . 45 TYR H 1 1
45 86779 1 1 45 TYR HA H -6.576 6.703 1.561 1.00 . A A . 45 TYR HA 1 1
45 86780 1 1 45 TYR HB2 H -5.229 5.360 -0.768 1.00 . A A . 45 TYR HB2 1 1
45 86781 1 1 45 TYR HB3 H -4.118 6.223 0.277 1.00 . A A . 45 TYR HB3 1 1
45 86782 1 1 45 TYR HD1 H -5.652 5.728 2.906 1.00 . A A . 45 TYR HD1 1 1
45 86783 1 1 45 TYR HD2 H -4.499 3.137 -0.297 1.00 . A A . 45 TYR HD2 1 1
45 86784 1 1 45 TYR HE1 H -5.626 3.751 4.504 1.00 . A A . 45 TYR HE1 1 1
45 86785 1 1 45 TYR HE2 H -4.477 1.169 1.312 1.00 . A A . 45 TYR HE2 1 1
45 86786 1 1 45 TYR HH H -4.840 1.649 4.751 1.00 . A A . 45 TYR HH 1 1
45 86787 1 1 45 TYR N N -7.262 6.489 -0.378 1.00 . A A . 45 TYR N 1 1
45 86788 1 1 45 TYR O O -4.463 8.315 -0.105 1.00 . A A . 45 TYR O 1 1
45 86789 1 1 45 TYR OH O -5.038 1.334 3.823 1.00 . A A . 45 TYR OH 1 1
45 86790 1 1 46 GLU C C -4.847 10.868 1.379 1.00 . A A . 46 GLU C 1 1
45 86791 1 1 46 GLU CA C -6.024 10.546 0.454 1.00 . A A . 46 GLU CA 1 1
45 86792 1 1 46 GLU CB C -7.195 11.497 0.708 1.00 . A A . 46 GLU CB 1 1
45 86793 1 1 46 GLU CD C -8.359 13.596 -0.069 1.00 . A A . 46 GLU CD 1 1
45 86794 1 1 46 GLU CG C -7.098 12.736 -0.185 1.00 . A A . 46 GLU CG 1 1
45 86795 1 1 46 GLU H H -7.360 9.034 0.967 1.00 . A A . 46 GLU H 1 1
45 86796 1 1 46 GLU HA H -5.711 10.635 -0.586 1.00 . A A . 46 GLU HA 1 1
45 86797 1 1 46 GLU HB2 H -8.136 10.980 0.517 1.00 . A A . 46 GLU HB2 1 1
45 86798 1 1 46 GLU HB3 H -7.204 11.799 1.755 1.00 . A A . 46 GLU HB3 1 1
45 86799 1 1 46 GLU HG2 H -6.226 13.326 0.097 1.00 . A A . 46 GLU HG2 1 1
45 86800 1 1 46 GLU HG3 H -6.956 12.432 -1.221 1.00 . A A . 46 GLU HG3 1 1
45 86801 1 1 46 GLU N N -6.431 9.162 0.620 1.00 . A A . 46 GLU N 1 1
45 86802 1 1 46 GLU O O -4.998 11.613 2.346 1.00 . A A . 46 GLU O 1 1
45 86803 1 1 46 GLU OE1 O -9.423 13.103 -0.502 1.00 . A A . 46 GLU OE1 1 1
45 86804 1 1 46 GLU OE2 O -8.231 14.725 0.452 1.00 . A A . 46 GLU OE2 1 1
45 86805 1 1 47 ILE C C -2.064 11.964 1.706 1.00 . A A . 47 ILE C 1 1
45 86806 1 1 47 ILE CA C -2.500 10.504 1.838 1.00 . A A . 47 ILE CA 1 1
45 86807 1 1 47 ILE CB C -1.415 9.500 1.445 1.00 . A A . 47 ILE CB 1 1
45 86808 1 1 47 ILE CD1 C -0.327 8.430 -0.562 1.00 . A A . 47 ILE CD1 1 1
45 86809 1 1 47 ILE CG1 C -0.989 9.694 -0.012 1.00 . A A . 47 ILE CG1 1 1
45 86810 1 1 47 ILE CG2 C -1.868 8.065 1.724 1.00 . A A . 47 ILE CG2 1 1
45 86811 1 1 47 ILE H H -3.587 9.684 0.262 1.00 . A A . 47 ILE H 1 1
45 86812 1 1 47 ILE HA H -2.755 10.313 2.880 1.00 . A A . 47 ILE HA 1 1
45 86813 1 1 47 ILE HB H -0.537 9.686 2.064 1.00 . A A . 47 ILE HB 1 1
45 86814 1 1 47 ILE HD11 H -0.065 7.767 0.263 1.00 . A A . 47 ILE HD11 1 1
45 86815 1 1 47 ILE HD12 H -1.018 7.919 -1.232 1.00 . A A . 47 ILE HD12 1 1
45 86816 1 1 47 ILE HD13 H 0.576 8.701 -1.110 1.00 . A A . 47 ILE HD13 1 1
45 86817 1 1 47 ILE HG12 H -1.860 9.946 -0.618 1.00 . A A . 47 ILE HG12 1 1
45 86818 1 1 47 ILE HG13 H -0.297 10.533 -0.083 1.00 . A A . 47 ILE HG13 1 1
45 86819 1 1 47 ILE HG21 H -2.861 8.079 2.173 1.00 . A A . 47 ILE HG21 1 1
45 86820 1 1 47 ILE HG22 H -1.900 7.506 0.789 1.00 . A A . 47 ILE HG22 1 1
45 86821 1 1 47 ILE HG23 H -1.166 7.589 2.409 1.00 . A A . 47 ILE HG23 1 1
45 86822 1 1 47 ILE N N -3.702 10.289 1.049 1.00 . A A . 47 ILE N 1 1
45 86823 1 1 47 ILE O O -2.789 12.785 1.144 1.00 . A A . 47 ILE O 1 1
45 86824 1 1 48 LYS C C 1.055 13.553 1.549 1.00 . A A . 48 LYS C 1 1
45 86825 1 1 48 LYS CA C -0.339 13.592 2.181 1.00 . A A . 48 LYS CA 1 1
45 86826 1 1 48 LYS CB C -0.367 14.234 3.569 1.00 . A A . 48 LYS CB 1 1
45 86827 1 1 48 LYS CD C 0.522 16.476 4.308 1.00 . A A . 48 LYS CD 1 1
45 86828 1 1 48 LYS CE C 0.701 15.796 5.667 1.00 . A A . 48 LYS CE 1 1
45 86829 1 1 48 LYS CG C -0.531 15.752 3.467 1.00 . A A . 48 LYS CG 1 1
45 86830 1 1 48 LYS H H -0.296 11.572 2.687 1.00 . A A . 48 LYS H 1 1
45 86831 1 1 48 LYS HA H -0.992 14.183 1.539 1.00 . A A . 48 LYS HA 1 1
45 86832 1 1 48 LYS HB2 H -1.186 13.815 4.152 1.00 . A A . 48 LYS HB2 1 1
45 86833 1 1 48 LYS HB3 H 0.556 14.000 4.101 1.00 . A A . 48 LYS HB3 1 1
45 86834 1 1 48 LYS HD2 H 1.473 16.487 3.776 1.00 . A A . 48 LYS HD2 1 1
45 86835 1 1 48 LYS HD3 H 0.225 17.515 4.454 1.00 . A A . 48 LYS HD3 1 1
45 86836 1 1 48 LYS HE2 H -0.191 15.219 5.912 1.00 . A A . 48 LYS HE2 1 1
45 86837 1 1 48 LYS HE3 H 1.532 15.093 5.623 1.00 . A A . 48 LYS HE3 1 1
45 86838 1 1 48 LYS HG2 H -0.446 16.062 2.426 1.00 . A A . 48 LYS HG2 1 1
45 86839 1 1 48 LYS HG3 H -1.529 16.036 3.804 1.00 . A A . 48 LYS HG3 1 1
45 86840 1 1 48 LYS HZ1 H 1.760 17.341 6.485 1.00 . A A . 48 LYS HZ1 1 1
45 86841 1 1 48 LYS HZ2 H 0.159 17.410 6.799 1.00 . A A . 48 LYS HZ2 1 1
45 86842 1 1 48 LYS HZ3 H 1.102 16.341 7.595 1.00 . A A . 48 LYS HZ3 1 1
45 86843 1 1 48 LYS N N -0.880 12.244 2.233 1.00 . A A . 48 LYS N 1 1
45 86844 1 1 48 LYS NZ N 0.951 16.803 6.722 1.00 . A A . 48 LYS NZ 1 1
45 86845 1 1 48 LYS O O 1.706 14.588 1.409 1.00 . A A . 48 LYS O 1 1
45 86846 1 1 49 GLN C C 3.862 12.811 1.429 1.00 . A A . 49 GLN C 1 1
45 86847 1 1 49 GLN CA C 2.774 12.162 0.572 1.00 . A A . 49 GLN CA 1 1
45 86848 1 1 49 GLN CB C 2.795 12.718 -0.853 1.00 . A A . 49 GLN CB 1 1
45 86849 1 1 49 GLN CD C 5.273 12.302 -1.071 1.00 . A A . 49 GLN CD 1 1
45 86850 1 1 49 GLN CG C 4.154 13.340 -1.180 1.00 . A A . 49 GLN CG 1 1
45 86851 1 1 49 GLN H H 0.936 11.513 1.303 1.00 . A A . 49 GLN H 1 1
45 86852 1 1 49 GLN HA H 2.926 11.082 0.537 1.00 . A A . 49 GLN HA 1 1
45 86853 1 1 49 GLN HB2 H 2.578 11.919 -1.562 1.00 . A A . 49 GLN HB2 1 1
45 86854 1 1 49 GLN HB3 H 2.012 13.467 -0.967 1.00 . A A . 49 GLN HB3 1 1
45 86855 1 1 49 GLN HE21 H 4.172 11.062 -2.232 1.00 . A A . 49 GLN HE21 1 1
45 86856 1 1 49 GLN HE22 H 5.700 10.431 -1.716 1.00 . A A . 49 GLN HE22 1 1
45 86857 1 1 49 GLN HG2 H 4.135 13.756 -2.187 1.00 . A A . 49 GLN HG2 1 1
45 86858 1 1 49 GLN HG3 H 4.353 14.167 -0.497 1.00 . A A . 49 GLN HG3 1 1
45 86859 1 1 49 GLN N N 1.471 12.349 1.185 1.00 . A A . 49 GLN N 1 1
45 86860 1 1 49 GLN NE2 N 5.028 11.171 -1.727 1.00 . A A . 49 GLN NE2 1 1
45 86861 1 1 49 GLN O O 3.888 14.030 1.588 1.00 . A A . 49 GLN O 1 1
45 86862 1 1 49 GLN OE1 O 6.291 12.514 -0.434 1.00 . A A . 49 GLN OE1 1 1
45 86863 1 1 50 ILE C C 7.154 11.949 2.226 1.00 . A A . 50 ILE C 1 1
45 86864 1 1 50 ILE CA C 5.823 12.443 2.796 1.00 . A A . 50 ILE CA 1 1
45 86865 1 1 50 ILE CB C 5.592 12.042 4.255 1.00 . A A . 50 ILE CB 1 1
45 86866 1 1 50 ILE CD1 C 6.252 10.352 6.007 1.00 . A A . 50 ILE CD1 1 1
45 86867 1 1 50 ILE CG1 C 6.690 11.094 4.743 1.00 . A A . 50 ILE CG1 1 1
45 86868 1 1 50 ILE CG2 C 4.195 11.448 4.446 1.00 . A A . 50 ILE CG2 1 1
45 86869 1 1 50 ILE H H 4.708 10.977 1.826 1.00 . A A . 50 ILE H 1 1
45 86870 1 1 50 ILE HA H 5.813 13.533 2.757 1.00 . A A . 50 ILE HA 1 1
45 86871 1 1 50 ILE HB H 5.646 12.941 4.869 1.00 . A A . 50 ILE HB 1 1
45 86872 1 1 50 ILE HD11 H 5.656 11.018 6.632 1.00 . A A . 50 ILE HD11 1 1
45 86873 1 1 50 ILE HD12 H 5.653 9.484 5.730 1.00 . A A . 50 ILE HD12 1 1
45 86874 1 1 50 ILE HD13 H 7.131 10.025 6.561 1.00 . A A . 50 ILE HD13 1 1
45 86875 1 1 50 ILE HG12 H 6.929 10.375 3.960 1.00 . A A . 50 ILE HG12 1 1
45 86876 1 1 50 ILE HG13 H 7.600 11.658 4.945 1.00 . A A . 50 ILE HG13 1 1
45 86877 1 1 50 ILE HG21 H 3.468 12.045 3.895 1.00 . A A . 50 ILE HG21 1 1
45 86878 1 1 50 ILE HG22 H 4.182 10.424 4.073 1.00 . A A . 50 ILE HG22 1 1
45 86879 1 1 50 ILE HG23 H 3.940 11.453 5.506 1.00 . A A . 50 ILE HG23 1 1
45 86880 1 1 50 ILE N N 4.736 11.967 1.960 1.00 . A A . 50 ILE N 1 1
45 86881 1 1 50 ILE O O 8.178 12.619 2.360 1.00 . A A . 50 ILE O 1 1
45 86882 1 1 51 LYS C C 7.887 9.385 -0.226 1.00 . A A . 51 LYS C 1 1
45 86883 1 1 51 LYS CA C 8.286 10.190 1.013 1.00 . A A . 51 LYS CA 1 1
45 86884 1 1 51 LYS CB C 9.054 9.376 2.055 1.00 . A A . 51 LYS CB 1 1
45 86885 1 1 51 LYS CD C 11.452 8.615 2.236 1.00 . A A . 51 LYS CD 1 1
45 86886 1 1 51 LYS CE C 12.788 8.895 1.545 1.00 . A A . 51 LYS CE 1 1
45 86887 1 1 51 LYS CG C 10.517 9.821 2.129 1.00 . A A . 51 LYS CG 1 1
45 86888 1 1 51 LYS H H 6.261 10.243 1.499 1.00 . A A . 51 LYS H 1 1
45 86889 1 1 51 LYS HA H 8.935 11.007 0.698 1.00 . A A . 51 LYS HA 1 1
45 86890 1 1 51 LYS HB2 H 8.584 9.491 3.031 1.00 . A A . 51 LYS HB2 1 1
45 86891 1 1 51 LYS HB3 H 9.005 8.316 1.802 1.00 . A A . 51 LYS HB3 1 1
45 86892 1 1 51 LYS HD2 H 11.624 8.376 3.285 1.00 . A A . 51 LYS HD2 1 1
45 86893 1 1 51 LYS HD3 H 10.980 7.743 1.783 1.00 . A A . 51 LYS HD3 1 1
45 86894 1 1 51 LYS HE2 H 12.655 8.877 0.463 1.00 . A A . 51 LYS HE2 1 1
45 86895 1 1 51 LYS HE3 H 13.137 9.894 1.807 1.00 . A A . 51 LYS HE3 1 1
45 86896 1 1 51 LYS HG2 H 10.768 10.404 1.244 1.00 . A A . 51 LYS HG2 1 1
45 86897 1 1 51 LYS HG3 H 10.657 10.474 2.991 1.00 . A A . 51 LYS HG3 1 1
45 86898 1 1 51 LYS HZ1 H 13.345 7.019 2.136 1.00 . A A . 51 LYS HZ1 1 1
45 86899 1 1 51 LYS HZ2 H 14.457 7.767 1.202 1.00 . A A . 51 LYS HZ2 1 1
45 86900 1 1 51 LYS HZ3 H 14.275 8.205 2.765 1.00 . A A . 51 LYS HZ3 1 1
45 86901 1 1 51 LYS N N 7.098 10.782 1.603 1.00 . A A . 51 LYS N 1 1
45 86902 1 1 51 LYS NZ N 13.799 7.890 1.944 1.00 . A A . 51 LYS NZ 1 1
45 86903 1 1 51 LYS O O 6.720 9.032 -0.393 1.00 . A A . 51 LYS O 1 1
45 86904 1 1 52 MET C C 9.848 7.471 -2.613 1.00 . A A . 52 MET C 1 1
45 86905 1 1 52 MET CA C 8.646 8.359 -2.281 1.00 . A A . 52 MET CA 1 1
45 86906 1 1 52 MET CB C 8.389 9.323 -3.441 1.00 . A A . 52 MET CB 1 1
45 86907 1 1 52 MET CE C 10.334 12.861 -4.295 1.00 . A A . 52 MET CE 1 1
45 86908 1 1 52 MET CG C 9.502 10.367 -3.544 1.00 . A A . 52 MET CG 1 1
45 86909 1 1 52 MET H H 9.825 9.407 -0.920 1.00 . A A . 52 MET H 1 1
45 86910 1 1 52 MET HA H 7.772 7.740 -2.078 1.00 . A A . 52 MET HA 1 1
45 86911 1 1 52 MET HB2 H 8.321 8.766 -4.375 1.00 . A A . 52 MET HB2 1 1
45 86912 1 1 52 MET HB3 H 7.430 9.823 -3.298 1.00 . A A . 52 MET HB3 1 1
45 86913 1 1 52 MET HE1 H 11.244 12.370 -4.642 1.00 . A A . 52 MET HE1 1 1
45 86914 1 1 52 MET HE2 H 10.170 13.771 -4.872 1.00 . A A . 52 MET HE2 1 1
45 86915 1 1 52 MET HE3 H 10.438 13.114 -3.240 1.00 . A A . 52 MET HE3 1 1
45 86916 1 1 52 MET HG2 H 9.796 10.698 -2.547 1.00 . A A . 52 MET HG2 1 1
45 86917 1 1 52 MET HG3 H 10.386 9.924 -4.004 1.00 . A A . 52 MET HG3 1 1
45 86918 1 1 52 MET N N 8.879 9.117 -1.063 1.00 . A A . 52 MET N 1 1
45 86919 1 1 52 MET O O 10.578 7.739 -3.565 1.00 . A A . 52 MET O 1 1
45 86920 1 1 52 MET SD S 8.946 11.761 -4.510 1.00 . A A . 52 MET SD 1 1
45 86921 1 1 53 PHE C C 11.292 5.169 -3.485 1.00 . A A . 53 PHE C 1 1
45 86922 1 1 53 PHE CA C 11.114 5.503 -2.003 1.00 . A A . 53 PHE CA 1 1
45 86923 1 1 53 PHE CB C 10.760 4.224 -1.242 1.00 . A A . 53 PHE CB 1 1
45 86924 1 1 53 PHE CD1 C 12.342 4.504 0.679 1.00 . A A . 53 PHE CD1 1 1
45 86925 1 1 53 PHE CD2 C 10.070 4.119 1.163 1.00 . A A . 53 PHE CD2 1 1
45 86926 1 1 53 PHE CE1 C 12.629 4.560 2.068 1.00 . A A . 53 PHE CE1 1 1
45 86927 1 1 53 PHE CE2 C 10.356 4.175 2.552 1.00 . A A . 53 PHE CE2 1 1
45 86928 1 1 53 PHE CG C 11.069 4.285 0.255 1.00 . A A . 53 PHE CG 1 1
45 86929 1 1 53 PHE CZ C 11.629 4.394 2.976 1.00 . A A . 53 PHE CZ 1 1
45 86930 1 1 53 PHE H H 9.416 6.222 -1.034 1.00 . A A . 53 PHE H 1 1
45 86931 1 1 53 PHE HA H 12.017 5.988 -1.630 1.00 . A A . 53 PHE HA 1 1
45 86932 1 1 53 PHE HB2 H 9.698 4.016 -1.375 1.00 . A A . 53 PHE HB2 1 1
45 86933 1 1 53 PHE HB3 H 11.306 3.389 -1.681 1.00 . A A . 53 PHE HB3 1 1
45 86934 1 1 53 PHE HD1 H 13.143 4.636 -0.049 1.00 . A A . 53 PHE HD1 1 1
45 86935 1 1 53 PHE HD2 H 9.049 3.943 0.823 1.00 . A A . 53 PHE HD2 1 1
45 86936 1 1 53 PHE HE1 H 13.650 4.736 2.407 1.00 . A A . 53 PHE HE1 1 1
45 86937 1 1 53 PHE HE2 H 9.555 4.042 3.280 1.00 . A A . 53 PHE HE2 1 1
45 86938 1 1 53 PHE HZ H 11.850 4.437 4.043 1.00 . A A . 53 PHE HZ 1 1
45 86939 1 1 53 PHE N N 10.014 6.433 -1.808 1.00 . A A . 53 PHE N 1 1
45 86940 1 1 53 PHE O O 12.207 5.675 -4.134 1.00 . A A . 53 PHE O 1 1
45 86941 1 1 54 LYS C C 9.084 4.148 -6.014 1.00 . A A . 54 LYS C 1 1
45 86942 1 1 54 LYS CA C 10.451 3.909 -5.371 1.00 . A A . 54 LYS CA 1 1
45 86943 1 1 54 LYS CB C 10.943 2.466 -5.490 1.00 . A A . 54 LYS CB 1 1
45 86944 1 1 54 LYS CD C 13.012 3.325 -6.648 1.00 . A A . 54 LYS CD 1 1
45 86945 1 1 54 LYS CE C 12.820 4.402 -7.718 1.00 . A A . 54 LYS CE 1 1
45 86946 1 1 54 LYS CG C 11.876 2.301 -6.692 1.00 . A A . 54 LYS CG 1 1
45 86947 1 1 54 LYS H H 9.664 3.911 -3.443 1.00 . A A . 54 LYS H 1 1
45 86948 1 1 54 LYS HA H 11.184 4.542 -5.872 1.00 . A A . 54 LYS HA 1 1
45 86949 1 1 54 LYS HB2 H 11.466 2.178 -4.577 1.00 . A A . 54 LYS HB2 1 1
45 86950 1 1 54 LYS HB3 H 10.090 1.794 -5.592 1.00 . A A . 54 LYS HB3 1 1
45 86951 1 1 54 LYS HD2 H 13.050 3.789 -5.663 1.00 . A A . 54 LYS HD2 1 1
45 86952 1 1 54 LYS HD3 H 13.966 2.821 -6.801 1.00 . A A . 54 LYS HD3 1 1
45 86953 1 1 54 LYS HE2 H 11.770 4.690 -7.769 1.00 . A A . 54 LYS HE2 1 1
45 86954 1 1 54 LYS HE3 H 13.383 5.296 -7.448 1.00 . A A . 54 LYS HE3 1 1
45 86955 1 1 54 LYS HG2 H 12.290 1.293 -6.700 1.00 . A A . 54 LYS HG2 1 1
45 86956 1 1 54 LYS HG3 H 11.309 2.421 -7.616 1.00 . A A . 54 LYS HG3 1 1
45 86957 1 1 54 LYS HZ1 H 13.006 2.948 -9.142 1.00 . A A . 54 LYS HZ1 1 1
45 86958 1 1 54 LYS HZ2 H 12.841 4.449 -9.761 1.00 . A A . 54 LYS HZ2 1 1
45 86959 1 1 54 LYS HZ3 H 14.264 3.988 -9.105 1.00 . A A . 54 LYS HZ3 1 1
45 86960 1 1 54 LYS N N 10.404 4.318 -3.978 1.00 . A A . 54 LYS N 1 1
45 86961 1 1 54 LYS NZ N 13.269 3.906 -9.039 1.00 . A A . 54 LYS NZ 1 1
45 86962 1 1 54 LYS O O 8.343 3.202 -6.276 1.00 . A A . 54 LYS O 1 1
45 86963 1 1 55 GLY C C 7.746 6.727 -8.053 1.00 . A A . 55 GLY C 1 1
45 86964 1 1 55 GLY CA C 7.526 5.793 -6.861 1.00 . A A . 55 GLY CA 1 1
45 86965 1 1 55 GLY H H 9.399 6.182 -6.037 1.00 . A A . 55 GLY H 1 1
45 86966 1 1 55 GLY HA2 H 6.996 4.899 -7.186 1.00 . A A . 55 GLY HA2 1 1
45 86967 1 1 55 GLY HA3 H 6.895 6.286 -6.121 1.00 . A A . 55 GLY HA3 1 1
45 86968 1 1 55 GLY N N 8.791 5.419 -6.253 1.00 . A A . 55 GLY N 1 1
45 86969 1 1 55 GLY O O 8.836 6.766 -8.621 1.00 . A A . 55 GLY O 1 1
45 86970 1 1 56 PRO C C 7.519 9.660 -9.141 1.00 . A A . 56 PRO C 1 1
45 86971 1 1 56 PRO CA C 6.731 8.404 -9.520 1.00 . A A . 56 PRO CA 1 1
45 86972 1 1 56 PRO CB C 5.281 8.698 -9.872 1.00 . A A . 56 PRO CB 1 1
45 86973 1 1 56 PRO CD C 5.360 7.454 -7.754 1.00 . A A . 56 PRO CD 1 1
45 86974 1 1 56 PRO CG C 4.466 8.290 -8.655 1.00 . A A . 56 PRO CG 1 1
45 86975 1 1 56 PRO HA H 7.222 7.993 -10.286 1.00 . A A . 56 PRO HA 1 1
45 86976 1 1 56 PRO HB2 H 5.142 9.754 -10.100 1.00 . A A . 56 PRO HB2 1 1
45 86977 1 1 56 PRO HB3 H 4.973 8.136 -10.754 1.00 . A A . 56 PRO HB3 1 1
45 86978 1 1 56 PRO HD2 H 5.412 7.872 -6.748 1.00 . A A . 56 PRO HD2 1 1
45 86979 1 1 56 PRO HD3 H 4.981 6.437 -7.655 1.00 . A A . 56 PRO HD3 1 1
45 86980 1 1 56 PRO HG2 H 4.107 9.173 -8.124 1.00 . A A . 56 PRO HG2 1 1
45 86981 1 1 56 PRO HG3 H 3.588 7.721 -8.957 1.00 . A A . 56 PRO HG3 1 1
45 86982 1 1 56 PRO N N 6.666 7.474 -8.405 1.00 . A A . 56 PRO N 1 1
45 86983 1 1 56 PRO O O 7.993 9.783 -8.012 1.00 . A A . 56 PRO O 1 1
45 86984 1 1 57 GLU C C 7.475 12.809 -9.156 1.00 . A A . 57 GLU C 1 1
45 86985 1 1 57 GLU CA C 8.360 11.800 -9.889 1.00 . A A . 57 GLU CA 1 1
45 86986 1 1 57 GLU CB C 8.870 12.377 -11.211 1.00 . A A . 57 GLU CB 1 1
45 86987 1 1 57 GLU CD C 10.041 11.757 -13.357 1.00 . A A . 57 GLU CD 1 1
45 86988 1 1 57 GLU CG C 9.132 11.265 -12.230 1.00 . A A . 57 GLU CG 1 1
45 86989 1 1 57 GLU H H 7.249 10.450 -11.022 1.00 . A A . 57 GLU H 1 1
45 86990 1 1 57 GLU HA H 9.212 11.533 -9.264 1.00 . A A . 57 GLU HA 1 1
45 86991 1 1 57 GLU HB2 H 8.139 13.077 -11.612 1.00 . A A . 57 GLU HB2 1 1
45 86992 1 1 57 GLU HB3 H 9.788 12.938 -11.038 1.00 . A A . 57 GLU HB3 1 1
45 86993 1 1 57 GLU HG2 H 9.591 10.411 -11.733 1.00 . A A . 57 GLU HG2 1 1
45 86994 1 1 57 GLU HG3 H 8.185 10.919 -12.647 1.00 . A A . 57 GLU HG3 1 1
45 86995 1 1 57 GLU N N 7.637 10.559 -10.107 1.00 . A A . 57 GLU N 1 1
45 86996 1 1 57 GLU O O 7.963 13.595 -8.345 1.00 . A A . 57 GLU O 1 1
45 86997 1 1 57 GLU OE1 O 9.606 12.682 -14.076 1.00 . A A . 57 GLU OE1 1 1
45 86998 1 1 57 GLU OE2 O 11.152 11.195 -13.475 1.00 . A A . 57 GLU OE2 1 1
45 86999 1 1 58 LYS C C 4.829 13.103 -7.480 1.00 . A A . 58 LYS C 1 1
45 87000 1 1 58 LYS CA C 5.230 13.656 -8.849 1.00 . A A . 58 LYS CA 1 1
45 87001 1 1 58 LYS CB C 4.044 13.902 -9.785 1.00 . A A . 58 LYS CB 1 1
45 87002 1 1 58 LYS CD C 3.684 16.148 -10.873 1.00 . A A . 58 LYS CD 1 1
45 87003 1 1 58 LYS CE C 5.157 16.509 -11.071 1.00 . A A . 58 LYS CE 1 1
45 87004 1 1 58 LYS CG C 3.489 15.316 -9.604 1.00 . A A . 58 LYS CG 1 1
45 87005 1 1 58 LYS H H 5.800 12.114 -10.129 1.00 . A A . 58 LYS H 1 1
45 87006 1 1 58 LYS HA H 5.728 14.613 -8.702 1.00 . A A . 58 LYS HA 1 1
45 87007 1 1 58 LYS HB2 H 4.357 13.759 -10.820 1.00 . A A . 58 LYS HB2 1 1
45 87008 1 1 58 LYS HB3 H 3.261 13.171 -9.585 1.00 . A A . 58 LYS HB3 1 1
45 87009 1 1 58 LYS HD2 H 3.323 15.589 -11.738 1.00 . A A . 58 LYS HD2 1 1
45 87010 1 1 58 LYS HD3 H 3.087 17.058 -10.811 1.00 . A A . 58 LYS HD3 1 1
45 87011 1 1 58 LYS HE2 H 5.718 16.279 -10.167 1.00 . A A . 58 LYS HE2 1 1
45 87012 1 1 58 LYS HE3 H 5.581 15.905 -11.872 1.00 . A A . 58 LYS HE3 1 1
45 87013 1 1 58 LYS HG2 H 2.428 15.263 -9.358 1.00 . A A . 58 LYS HG2 1 1
45 87014 1 1 58 LYS HG3 H 3.987 15.802 -8.766 1.00 . A A . 58 LYS HG3 1 1
45 87015 1 1 58 LYS HZ1 H 4.400 18.385 -11.367 1.00 . A A . 58 LYS HZ1 1 1
45 87016 1 1 58 LYS HZ2 H 5.905 18.381 -10.733 1.00 . A A . 58 LYS HZ2 1 1
45 87017 1 1 58 LYS HZ3 H 5.685 18.042 -12.315 1.00 . A A . 58 LYS HZ3 1 1
45 87018 1 1 58 LYS N N 6.188 12.755 -9.468 1.00 . A A . 58 LYS N 1 1
45 87019 1 1 58 LYS NZ N 5.298 17.946 -11.399 1.00 . A A . 58 LYS NZ 1 1
45 87020 1 1 58 LYS O O 5.342 13.545 -6.453 1.00 . A A . 58 LYS O 1 1
45 87021 1 1 59 ASP C C 2.023 10.989 -6.505 1.00 . A A . 59 ASP C 1 1
45 87022 1 1 59 ASP CA C 3.438 11.526 -6.284 1.00 . A A . 59 ASP CA 1 1
45 87023 1 1 59 ASP CB C 3.386 12.541 -5.140 1.00 . A A . 59 ASP CB 1 1
45 87024 1 1 59 ASP CG C 2.564 12.105 -3.925 1.00 . A A . 59 ASP CG 1 1
45 87025 1 1 59 ASP H H 3.502 11.790 -8.349 1.00 . A A . 59 ASP H 1 1
45 87026 1 1 59 ASP HA H 4.154 10.734 -6.065 1.00 . A A . 59 ASP HA 1 1
45 87027 1 1 59 ASP HB2 H 4.405 12.751 -4.814 1.00 . A A . 59 ASP HB2 1 1
45 87028 1 1 59 ASP HB3 H 2.974 13.475 -5.522 1.00 . A A . 59 ASP HB3 1 1
45 87029 1 1 59 ASP N N 3.915 12.144 -7.509 1.00 . A A . 59 ASP N 1 1
45 87030 1 1 59 ASP O O 1.408 11.257 -7.537 1.00 . A A . 59 ASP O 1 1
45 87031 1 1 59 ASP OD1 O 2.772 10.954 -3.483 1.00 . A A . 59 ASP OD1 1 1
45 87032 1 1 59 ASP OD2 O 1.746 12.931 -3.467 1.00 . A A . 59 ASP OD2 1 1
45 87033 1 1 60 ILE C C -0.766 10.560 -4.832 1.00 . A A . 60 ILE C 1 1
45 87034 1 1 60 ILE CA C 0.214 9.666 -5.594 1.00 . A A . 60 ILE CA 1 1
45 87035 1 1 60 ILE CB C 0.230 8.216 -5.106 1.00 . A A . 60 ILE CB 1 1
45 87036 1 1 60 ILE CD1 C 1.766 7.283 -6.875 1.00 . A A . 60 ILE CD1 1 1
45 87037 1 1 60 ILE CG1 C 1.585 7.560 -5.381 1.00 . A A . 60 ILE CG1 1 1
45 87038 1 1 60 ILE CG2 C -0.927 7.421 -5.714 1.00 . A A . 60 ILE CG2 1 1
45 87039 1 1 60 ILE H H 2.053 10.030 -4.684 1.00 . A A . 60 ILE H 1 1
45 87040 1 1 60 ILE HA H -0.077 9.650 -6.644 1.00 . A A . 60 ILE HA 1 1
45 87041 1 1 60 ILE HB H 0.088 8.218 -4.025 1.00 . A A . 60 ILE HB 1 1
45 87042 1 1 60 ILE HD11 H 1.188 8.006 -7.451 1.00 . A A . 60 ILE HD11 1 1
45 87043 1 1 60 ILE HD12 H 2.821 7.372 -7.136 1.00 . A A . 60 ILE HD12 1 1
45 87044 1 1 60 ILE HD13 H 1.418 6.276 -7.103 1.00 . A A . 60 ILE HD13 1 1
45 87045 1 1 60 ILE HG12 H 2.386 8.209 -5.028 1.00 . A A . 60 ILE HG12 1 1
45 87046 1 1 60 ILE HG13 H 1.661 6.627 -4.824 1.00 . A A . 60 ILE HG13 1 1
45 87047 1 1 60 ILE HG21 H -1.676 8.110 -6.103 1.00 . A A . 60 ILE HG21 1 1
45 87048 1 1 60 ILE HG22 H -0.551 6.796 -6.524 1.00 . A A . 60 ILE HG22 1 1
45 87049 1 1 60 ILE HG23 H -1.376 6.790 -4.947 1.00 . A A . 60 ILE HG23 1 1
45 87050 1 1 60 ILE N N 1.546 10.243 -5.520 1.00 . A A . 60 ILE N 1 1
45 87051 1 1 60 ILE O O -1.585 11.249 -5.440 1.00 . A A . 60 ILE O 1 1
45 87052 1 1 61 GLU C C -2.924 10.716 -2.621 1.00 . A A . 61 GLU C 1 1
45 87053 1 1 61 GLU CA C -1.518 11.319 -2.662 1.00 . A A . 61 GLU CA 1 1
45 87054 1 1 61 GLU CB C -1.559 12.774 -3.133 1.00 . A A . 61 GLU CB 1 1
45 87055 1 1 61 GLU CD C -1.679 15.024 -1.998 1.00 . A A . 61 GLU CD 1 1
45 87056 1 1 61 GLU CG C -0.913 13.703 -2.102 1.00 . A A . 61 GLU CG 1 1
45 87057 1 1 61 GLU H H 0.016 9.959 -3.027 1.00 . A A . 61 GLU H 1 1
45 87058 1 1 61 GLU HA H -1.068 11.277 -1.671 1.00 . A A . 61 GLU HA 1 1
45 87059 1 1 61 GLU HB2 H -1.040 12.867 -4.087 1.00 . A A . 61 GLU HB2 1 1
45 87060 1 1 61 GLU HB3 H -2.593 13.077 -3.303 1.00 . A A . 61 GLU HB3 1 1
45 87061 1 1 61 GLU HG2 H -0.892 13.213 -1.129 1.00 . A A . 61 GLU HG2 1 1
45 87062 1 1 61 GLU HG3 H 0.121 13.899 -2.383 1.00 . A A . 61 GLU HG3 1 1
45 87063 1 1 61 GLU N N -0.651 10.521 -3.513 1.00 . A A . 61 GLU N 1 1
45 87064 1 1 61 GLU O O -3.765 11.146 -1.833 1.00 . A A . 61 GLU O 1 1
45 87065 1 1 61 GLU OE1 O -2.634 15.065 -1.193 1.00 . A A . 61 GLU OE1 1 1
45 87066 1 1 61 GLU OE2 O -1.290 15.963 -2.726 1.00 . A A . 61 GLU OE2 1 1
45 87067 1 1 62 PHE C C -4.261 7.594 -3.943 1.00 . A A . 62 PHE C 1 1
45 87068 1 1 62 PHE CA C -4.424 9.065 -3.553 1.00 . A A . 62 PHE CA 1 1
45 87069 1 1 62 PHE CB C -5.237 9.778 -4.635 1.00 . A A . 62 PHE CB 1 1
45 87070 1 1 62 PHE CD1 C -7.441 10.102 -3.490 1.00 . A A . 62 PHE CD1 1 1
45 87071 1 1 62 PHE CD2 C -6.271 12.018 -4.200 1.00 . A A . 62 PHE CD2 1 1
45 87072 1 1 62 PHE CE1 C -8.480 10.924 -2.982 1.00 . A A . 62 PHE CE1 1 1
45 87073 1 1 62 PHE CE2 C -7.310 12.840 -3.693 1.00 . A A . 62 PHE CE2 1 1
45 87074 1 1 62 PHE CG C -6.357 10.665 -4.088 1.00 . A A . 62 PHE CG 1 1
45 87075 1 1 62 PHE CZ C -8.393 12.277 -3.094 1.00 . A A . 62 PHE CZ 1 1
45 87076 1 1 62 PHE H H -2.446 9.387 -4.119 1.00 . A A . 62 PHE H 1 1
45 87077 1 1 62 PHE HA H -4.877 9.128 -2.564 1.00 . A A . 62 PHE HA 1 1
45 87078 1 1 62 PHE HB2 H -4.565 10.390 -5.236 1.00 . A A . 62 PHE HB2 1 1
45 87079 1 1 62 PHE HB3 H -5.671 9.032 -5.301 1.00 . A A . 62 PHE HB3 1 1
45 87080 1 1 62 PHE HD1 H -7.510 9.017 -3.400 1.00 . A A . 62 PHE HD1 1 1
45 87081 1 1 62 PHE HD2 H -5.402 12.470 -4.680 1.00 . A A . 62 PHE HD2 1 1
45 87082 1 1 62 PHE HE1 H -9.348 10.472 -2.503 1.00 . A A . 62 PHE HE1 1 1
45 87083 1 1 62 PHE HE2 H -7.240 13.925 -3.783 1.00 . A A . 62 PHE HE2 1 1
45 87084 1 1 62 PHE HZ H -9.191 12.909 -2.704 1.00 . A A . 62 PHE HZ 1 1
45 87085 1 1 62 PHE N N -3.135 9.730 -3.481 1.00 . A A . 62 PHE N 1 1
45 87086 1 1 62 PHE O O -4.105 7.273 -5.120 1.00 . A A . 62 PHE O 1 1
45 87087 1 1 63 ILE C C -5.520 4.634 -2.980 1.00 . A A . 63 ILE C 1 1
45 87088 1 1 63 ILE CA C -4.159 5.310 -3.153 1.00 . A A . 63 ILE CA 1 1
45 87089 1 1 63 ILE CB C -3.066 4.734 -2.250 1.00 . A A . 63 ILE CB 1 1
45 87090 1 1 63 ILE CD1 C -0.727 5.581 -2.665 1.00 . A A . 63 ILE CD1 1 1
45 87091 1 1 63 ILE CG1 C -2.030 5.802 -1.893 1.00 . A A . 63 ILE CG1 1 1
45 87092 1 1 63 ILE CG2 C -2.422 3.501 -2.886 1.00 . A A . 63 ILE CG2 1 1
45 87093 1 1 63 ILE H H -4.427 7.008 -1.977 1.00 . A A . 63 ILE H 1 1
45 87094 1 1 63 ILE HA H -3.832 5.170 -4.183 1.00 . A A . 63 ILE HA 1 1
45 87095 1 1 63 ILE HB H -3.530 4.410 -1.318 1.00 . A A . 63 ILE HB 1 1
45 87096 1 1 63 ILE HD11 H -0.957 5.359 -3.707 1.00 . A A . 63 ILE HD11 1 1
45 87097 1 1 63 ILE HD12 H -0.117 6.483 -2.611 1.00 . A A . 63 ILE HD12 1 1
45 87098 1 1 63 ILE HD13 H -0.182 4.746 -2.227 1.00 . A A . 63 ILE HD13 1 1
45 87099 1 1 63 ILE HG12 H -2.429 6.790 -2.119 1.00 . A A . 63 ILE HG12 1 1
45 87100 1 1 63 ILE HG13 H -1.831 5.776 -0.821 1.00 . A A . 63 ILE HG13 1 1
45 87101 1 1 63 ILE HG21 H -2.269 3.679 -3.950 1.00 . A A . 63 ILE HG21 1 1
45 87102 1 1 63 ILE HG22 H -1.463 3.304 -2.408 1.00 . A A . 63 ILE HG22 1 1
45 87103 1 1 63 ILE HG23 H -3.078 2.639 -2.754 1.00 . A A . 63 ILE HG23 1 1
45 87104 1 1 63 ILE N N -4.300 6.739 -2.931 1.00 . A A . 63 ILE N 1 1
45 87105 1 1 63 ILE O O -6.475 5.260 -2.524 1.00 . A A . 63 ILE O 1 1
45 87106 1 1 64 TYR C C -6.576 1.326 -2.420 1.00 . A A . 64 TYR C 1 1
45 87107 1 1 64 TYR CA C -6.794 2.595 -3.245 1.00 . A A . 64 TYR CA 1 1
45 87108 1 1 64 TYR CB C -7.172 2.201 -4.675 1.00 . A A . 64 TYR CB 1 1
45 87109 1 1 64 TYR CD1 C -6.791 4.439 -5.772 1.00 . A A . 64 TYR CD1 1 1
45 87110 1 1 64 TYR CD2 C -8.903 3.366 -6.091 1.00 . A A . 64 TYR CD2 1 1
45 87111 1 1 64 TYR CE1 C -7.228 5.542 -6.588 1.00 . A A . 64 TYR CE1 1 1
45 87112 1 1 64 TYR CE2 C -9.340 4.469 -6.906 1.00 . A A . 64 TYR CE2 1 1
45 87113 1 1 64 TYR CG C -7.637 3.374 -5.541 1.00 . A A . 64 TYR CG 1 1
45 87114 1 1 64 TYR CZ C -8.482 5.503 -7.114 1.00 . A A . 64 TYR CZ 1 1
45 87115 1 1 64 TYR H H -4.784 2.861 -3.723 1.00 . A A . 64 TYR H 1 1
45 87116 1 1 64 TYR HA H -7.539 3.218 -2.750 1.00 . A A . 64 TYR HA 1 1
45 87117 1 1 64 TYR HB2 H -6.313 1.730 -5.150 1.00 . A A . 64 TYR HB2 1 1
45 87118 1 1 64 TYR HB3 H -7.965 1.453 -4.637 1.00 . A A . 64 TYR HB3 1 1
45 87119 1 1 64 TYR HD1 H -5.791 4.445 -5.338 1.00 . A A . 64 TYR HD1 1 1
45 87120 1 1 64 TYR HD2 H -9.571 2.525 -5.907 1.00 . A A . 64 TYR HD2 1 1
45 87121 1 1 64 TYR HE1 H -6.570 6.389 -6.779 1.00 . A A . 64 TYR HE1 1 1
45 87122 1 1 64 TYR HE2 H -10.337 4.477 -7.347 1.00 . A A . 64 TYR HE2 1 1
45 87123 1 1 64 TYR HH H -8.444 7.388 -7.589 1.00 . A A . 64 TYR HH 1 1
45 87124 1 1 64 TYR N N -5.566 3.363 -3.354 1.00 . A A . 64 TYR N 1 1
45 87125 1 1 64 TYR O O -5.491 0.745 -2.441 1.00 . A A . 64 TYR O 1 1
45 87126 1 1 64 TYR OH O -8.895 6.545 -7.884 1.00 . A A . 64 TYR OH 1 1
45 87127 1 1 65 THR C C -8.968 -0.702 -0.475 1.00 . A A . 65 THR C 1 1
45 87128 1 1 65 THR CA C -7.562 -0.259 -0.881 1.00 . A A . 65 THR CA 1 1
45 87129 1 1 65 THR CB C -6.651 0.044 0.310 1.00 . A A . 65 THR CB 1 1
45 87130 1 1 65 THR CG2 C -7.272 1.053 1.279 1.00 . A A . 65 THR CG2 1 1
45 87131 1 1 65 THR H H -8.503 1.408 -1.700 1.00 . A A . 65 THR H 1 1
45 87132 1 1 65 THR HA H -7.130 -1.068 -1.471 1.00 . A A . 65 THR HA 1 1
45 87133 1 1 65 THR HB H -5.669 0.378 -0.025 1.00 . A A . 65 THR HB 1 1
45 87134 1 1 65 THR HG1 H -6.359 -1.931 0.452 1.00 . A A . 65 THR HG1 1 1
45 87135 1 1 65 THR HG21 H -8.357 0.971 1.244 1.00 . A A . 65 THR HG21 1 1
45 87136 1 1 65 THR HG22 H -6.924 0.847 2.291 1.00 . A A . 65 THR HG22 1 1
45 87137 1 1 65 THR HG23 H -6.974 2.062 0.991 1.00 . A A . 65 THR HG23 1 1
45 87138 1 1 65 THR N N -7.624 0.931 -1.712 1.00 . A A . 65 THR N 1 1
45 87139 1 1 65 THR O O -9.955 -0.254 -1.056 1.00 . A A . 65 THR O 1 1
45 87140 1 1 65 THR OG1 O -6.627 -1.175 1.048 1.00 . A A . 65 THR OG1 1 1
45 87141 1 1 66 ALA C C -10.674 -1.324 2.284 1.00 . A A . 66 ALA C 1 1
45 87142 1 1 66 ALA CA C -10.284 -2.081 1.012 1.00 . A A . 66 ALA CA 1 1
45 87143 1 1 66 ALA CB C -10.178 -3.591 1.242 1.00 . A A . 66 ALA CB 1 1
45 87144 1 1 66 ALA H H -8.207 -1.934 0.989 1.00 . A A . 66 ALA H 1 1
45 87145 1 1 66 ALA HA H -11.036 -1.896 0.245 1.00 . A A . 66 ALA HA 1 1
45 87146 1 1 66 ALA HB1 H -9.166 -3.922 1.008 1.00 . A A . 66 ALA HB1 1 1
45 87147 1 1 66 ALA HB2 H -10.403 -3.816 2.284 1.00 . A A . 66 ALA HB2 1 1
45 87148 1 1 66 ALA HB3 H -10.888 -4.108 0.596 1.00 . A A . 66 ALA HB3 1 1
45 87149 1 1 66 ALA N N -9.016 -1.574 0.521 1.00 . A A . 66 ALA N 1 1
45 87150 1 1 66 ALA O O -9.812 -0.796 2.985 1.00 . A A . 66 ALA O 1 1
45 87151 1 1 67 PRO C C -12.251 -1.423 4.993 1.00 . A A . 67 PRO C 1 1
45 87152 1 1 67 PRO CA C -12.522 -0.611 3.725 1.00 . A A . 67 PRO CA 1 1
45 87153 1 1 67 PRO CB C -14.003 -0.415 3.448 1.00 . A A . 67 PRO CB 1 1
45 87154 1 1 67 PRO CD C -13.057 -1.909 1.742 1.00 . A A . 67 PRO CD 1 1
45 87155 1 1 67 PRO CG C -14.356 -1.401 2.347 1.00 . A A . 67 PRO CG 1 1
45 87156 1 1 67 PRO HA H -12.050 0.261 3.852 1.00 . A A . 67 PRO HA 1 1
45 87157 1 1 67 PRO HB2 H -14.595 -0.602 4.344 1.00 . A A . 67 PRO HB2 1 1
45 87158 1 1 67 PRO HB3 H -14.210 0.608 3.138 1.00 . A A . 67 PRO HB3 1 1
45 87159 1 1 67 PRO HD2 H -13.001 -2.996 1.780 1.00 . A A . 67 PRO HD2 1 1
45 87160 1 1 67 PRO HD3 H -12.970 -1.622 0.694 1.00 . A A . 67 PRO HD3 1 1
45 87161 1 1 67 PRO HG2 H -14.940 -2.230 2.748 1.00 . A A . 67 PRO HG2 1 1
45 87162 1 1 67 PRO HG3 H -14.969 -0.918 1.585 1.00 . A A . 67 PRO HG3 1 1
45 87163 1 1 67 PRO N N -12.008 -1.295 2.549 1.00 . A A . 67 PRO N 1 1
45 87164 1 1 67 PRO O O -11.399 -2.310 4.997 1.00 . A A . 67 PRO O 1 1
45 87165 1 1 68 SER C C -11.381 -1.745 7.755 1.00 . A A . 68 SER C 1 1
45 87166 1 1 68 SER CA C -12.845 -1.777 7.311 1.00 . A A . 68 SER CA 1 1
45 87167 1 1 68 SER CB C -13.340 -3.222 7.217 1.00 . A A . 68 SER CB 1 1
45 87168 1 1 68 SER H H -13.685 -0.368 6.027 1.00 . A A . 68 SER H 1 1
45 87169 1 1 68 SER HA H -13.469 -1.225 8.012 1.00 . A A . 68 SER HA 1 1
45 87170 1 1 68 SER HB2 H -13.337 -3.540 6.174 1.00 . A A . 68 SER HB2 1 1
45 87171 1 1 68 SER HB3 H -12.652 -3.876 7.752 1.00 . A A . 68 SER HB3 1 1
45 87172 1 1 68 SER HG H -15.312 -3.499 7.014 1.00 . A A . 68 SER HG 1 1
45 87173 1 1 68 SER N N -12.994 -1.090 6.039 1.00 . A A . 68 SER N 1 1
45 87174 1 1 68 SER O O -10.541 -1.139 7.092 1.00 . A A . 68 SER O 1 1
45 87175 1 1 68 SER OG O -14.651 -3.373 7.754 1.00 . A A . 68 SER OG 1 1
45 87176 1 1 69 SER C C -8.775 -2.785 8.299 1.00 . A A . 69 SER C 1 1
45 87177 1 1 69 SER CA C -9.773 -2.461 9.413 1.00 . A A . 69 SER CA 1 1
45 87178 1 1 69 SER CB C -9.671 -3.498 10.533 1.00 . A A . 69 SER CB 1 1
45 87179 1 1 69 SER H H -11.811 -2.898 9.405 1.00 . A A . 69 SER H 1 1
45 87180 1 1 69 SER HA H -9.584 -1.468 9.819 1.00 . A A . 69 SER HA 1 1
45 87181 1 1 69 SER HB2 H -10.345 -3.222 11.345 1.00 . A A . 69 SER HB2 1 1
45 87182 1 1 69 SER HB3 H -10.000 -4.468 10.162 1.00 . A A . 69 SER HB3 1 1
45 87183 1 1 69 SER HG H -7.953 -2.700 11.178 1.00 . A A . 69 SER HG 1 1
45 87184 1 1 69 SER N N -11.121 -2.407 8.873 1.00 . A A . 69 SER N 1 1
45 87185 1 1 69 SER O O -7.698 -2.195 8.235 1.00 . A A . 69 SER O 1 1
45 87186 1 1 69 SER OG O -8.343 -3.610 11.039 1.00 . A A . 69 SER OG 1 1
45 87187 1 1 70 ALA C C -8.690 -5.556 5.924 1.00 . A A . 70 ALA C 1 1
45 87188 1 1 70 ALA CA C -8.324 -4.131 6.341 1.00 . A A . 70 ALA CA 1 1
45 87189 1 1 70 ALA CB C -6.854 -4.001 6.746 1.00 . A A . 70 ALA CB 1 1
45 87190 1 1 70 ALA H H -10.048 -4.196 7.507 1.00 . A A . 70 ALA H 1 1
45 87191 1 1 70 ALA HA H -8.519 -3.455 5.507 1.00 . A A . 70 ALA HA 1 1
45 87192 1 1 70 ALA HB1 H -6.764 -4.108 7.826 1.00 . A A . 70 ALA HB1 1 1
45 87193 1 1 70 ALA HB2 H -6.271 -4.779 6.253 1.00 . A A . 70 ALA HB2 1 1
45 87194 1 1 70 ALA HB3 H -6.479 -3.023 6.445 1.00 . A A . 70 ALA HB3 1 1
45 87195 1 1 70 ALA N N -9.170 -3.722 7.449 1.00 . A A . 70 ALA N 1 1
45 87196 1 1 70 ALA O O -8.494 -6.500 6.687 1.00 . A A . 70 ALA O 1 1
45 87197 1 1 71 VAL C C -8.799 -7.264 2.925 1.00 . A A . 71 VAL C 1 1
45 87198 1 1 71 VAL CA C -9.612 -6.962 4.184 1.00 . A A . 71 VAL CA 1 1
45 87199 1 1 71 VAL CB C -11.123 -6.988 3.942 1.00 . A A . 71 VAL CB 1 1
45 87200 1 1 71 VAL CG1 C -11.827 -5.893 4.745 1.00 . A A . 71 VAL CG1 1 1
45 87201 1 1 71 VAL CG2 C -11.440 -6.865 2.450 1.00 . A A . 71 VAL CG2 1 1
45 87202 1 1 71 VAL H H -9.373 -4.895 4.097 1.00 . A A . 71 VAL H 1 1
45 87203 1 1 71 VAL HA H -9.379 -7.711 4.941 1.00 . A A . 71 VAL HA 1 1
45 87204 1 1 71 VAL HB H -11.501 -7.950 4.285 1.00 . A A . 71 VAL HB 1 1
45 87205 1 1 71 VAL HG11 H -11.400 -4.923 4.488 1.00 . A A . 71 VAL HG11 1 1
45 87206 1 1 71 VAL HG12 H -12.891 -5.896 4.508 1.00 . A A . 71 VAL HG12 1 1
45 87207 1 1 71 VAL HG13 H -11.690 -6.079 5.811 1.00 . A A . 71 VAL HG13 1 1
45 87208 1 1 71 VAL HG21 H -10.953 -5.976 2.047 1.00 . A A . 71 VAL HG21 1 1
45 87209 1 1 71 VAL HG22 H -11.075 -7.749 1.927 1.00 . A A . 71 VAL HG22 1 1
45 87210 1 1 71 VAL HG23 H -12.518 -6.782 2.314 1.00 . A A . 71 VAL HG23 1 1
45 87211 1 1 71 VAL N N -9.217 -5.667 4.712 1.00 . A A . 71 VAL N 1 1
45 87212 1 1 71 VAL O O -8.281 -8.369 2.767 1.00 . A A . 71 VAL O 1 1
45 87213 1 1 72 CYS C C -6.774 -5.455 0.860 1.00 . A A . 72 CYS C 1 1
45 87214 1 1 72 CYS CA C -7.969 -6.408 0.820 1.00 . A A . 72 CYS CA 1 1
45 87215 1 1 72 CYS CB C -8.856 -6.161 -0.402 1.00 . A A . 72 CYS CB 1 1
45 87216 1 1 72 CYS H H -9.135 -5.368 2.197 1.00 . A A . 72 CYS H 1 1
45 87217 1 1 72 CYS HA H -7.635 -7.445 0.774 1.00 . A A . 72 CYS HA 1 1
45 87218 1 1 72 CYS HB2 H -8.944 -5.085 -0.558 1.00 . A A . 72 CYS HB2 1 1
45 87219 1 1 72 CYS HB3 H -8.361 -6.572 -1.282 1.00 . A A . 72 CYS HB3 1 1
45 87220 1 1 72 CYS N N -8.711 -6.264 2.061 1.00 . A A . 72 CYS N 1 1
45 87221 1 1 72 CYS O O -6.101 -5.254 -0.149 1.00 . A A . 72 CYS O 1 1
45 87222 1 1 72 CYS SG S -10.537 -6.877 -0.287 1.00 . A A . 72 CYS SG 1 1
45 87223 1 1 73 GLY C C -5.004 -3.919 3.687 1.00 . A A . 73 GLY C 1 1
45 87224 1 1 73 GLY CA C -5.445 -3.962 2.222 1.00 . A A . 73 GLY CA 1 1
45 87225 1 1 73 GLY H H -7.100 -5.059 2.854 1.00 . A A . 73 GLY H 1 1
45 87226 1 1 73 GLY HA2 H -4.606 -4.259 1.594 1.00 . A A . 73 GLY HA2 1 1
45 87227 1 1 73 GLY HA3 H -5.748 -2.965 1.901 1.00 . A A . 73 GLY HA3 1 1
45 87228 1 1 73 GLY N N -6.548 -4.891 2.038 1.00 . A A . 73 GLY N 1 1
45 87229 1 1 73 GLY O O -5.181 -4.891 4.420 1.00 . A A . 73 GLY O 1 1
45 87230 1 1 74 VAL C C -4.771 -1.482 6.097 1.00 . A A . 74 VAL C 1 1
45 87231 1 1 74 VAL CA C -3.969 -2.603 5.432 1.00 . A A . 74 VAL CA 1 1
45 87232 1 1 74 VAL CB C -2.462 -2.343 5.438 1.00 . A A . 74 VAL CB 1 1
45 87233 1 1 74 VAL CG1 C -1.949 -2.116 6.861 1.00 . A A . 74 VAL CG1 1 1
45 87234 1 1 74 VAL CG2 C -1.706 -3.488 4.759 1.00 . A A . 74 VAL CG2 1 1
45 87235 1 1 74 VAL H H -4.297 -1.999 3.465 1.00 . A A . 74 VAL H 1 1
45 87236 1 1 74 VAL HA H -4.154 -3.532 5.970 1.00 . A A . 74 VAL HA 1 1
45 87237 1 1 74 VAL HB H -2.276 -1.434 4.866 1.00 . A A . 74 VAL HB 1 1
45 87238 1 1 74 VAL HG11 H -2.227 -2.965 7.487 1.00 . A A . 74 VAL HG11 1 1
45 87239 1 1 74 VAL HG12 H -0.864 -2.016 6.846 1.00 . A A . 74 VAL HG12 1 1
45 87240 1 1 74 VAL HG13 H -2.392 -1.206 7.266 1.00 . A A . 74 VAL HG13 1 1
45 87241 1 1 74 VAL HG21 H -2.342 -3.944 4.000 1.00 . A A . 74 VAL HG21 1 1
45 87242 1 1 74 VAL HG22 H -0.802 -3.098 4.290 1.00 . A A . 74 VAL HG22 1 1
45 87243 1 1 74 VAL HG23 H -1.436 -4.236 5.503 1.00 . A A . 74 VAL HG23 1 1
45 87244 1 1 74 VAL N N -4.438 -2.785 4.069 1.00 . A A . 74 VAL N 1 1
45 87245 1 1 74 VAL O O -4.594 -1.207 7.283 1.00 . A A . 74 VAL O 1 1
45 87246 1 1 75 SER C C -5.690 1.041 6.832 1.00 . A A . 75 SER C 1 1
45 87247 1 1 75 SER CA C -6.466 0.218 5.802 1.00 . A A . 75 SER CA 1 1
45 87248 1 1 75 SER CB C -7.761 -0.317 6.417 1.00 . A A . 75 SER CB 1 1
45 87249 1 1 75 SER H H -5.775 -1.097 4.342 1.00 . A A . 75 SER H 1 1
45 87250 1 1 75 SER HA H -6.703 0.824 4.928 1.00 . A A . 75 SER HA 1 1
45 87251 1 1 75 SER HB2 H -7.814 -1.396 6.270 1.00 . A A . 75 SER HB2 1 1
45 87252 1 1 75 SER HB3 H -7.750 -0.143 7.493 1.00 . A A . 75 SER HB3 1 1
45 87253 1 1 75 SER HG H -9.731 -0.236 6.074 1.00 . A A . 75 SER HG 1 1
45 87254 1 1 75 SER N N -5.637 -0.866 5.305 1.00 . A A . 75 SER N 1 1
45 87255 1 1 75 SER O O -5.778 0.783 8.031 1.00 . A A . 75 SER O 1 1
45 87256 1 1 75 SER OG O -8.915 0.296 5.849 1.00 . A A . 75 SER OG 1 1
45 87257 1 1 76 LEU C C -4.851 4.234 7.319 1.00 . A A . 76 LEU C 1 1
45 87258 1 1 76 LEU CA C -4.156 2.877 7.186 1.00 . A A . 76 LEU CA 1 1
45 87259 1 1 76 LEU CB C -2.718 2.971 6.675 1.00 . A A . 76 LEU CB 1 1
45 87260 1 1 76 LEU CD1 C -2.429 2.139 4.312 1.00 . A A . 76 LEU CD1 1 1
45 87261 1 1 76 LEU CD2 C -0.796 1.435 6.120 1.00 . A A . 76 LEU CD2 1 1
45 87262 1 1 76 LEU CG C -2.242 1.813 5.795 1.00 . A A . 76 LEU CG 1 1
45 87263 1 1 76 LEU H H -4.882 2.217 5.349 1.00 . A A . 76 LEU H 1 1
45 87264 1 1 76 LEU HA H -4.118 2.411 8.171 1.00 . A A . 76 LEU HA 1 1
45 87265 1 1 76 LEU HB2 H -2.613 3.898 6.110 1.00 . A A . 76 LEU HB2 1 1
45 87266 1 1 76 LEU HB3 H -2.051 3.044 7.534 1.00 . A A . 76 LEU HB3 1 1
45 87267 1 1 76 LEU HD11 H -3.061 3.022 4.210 1.00 . A A . 76 LEU HD11 1 1
45 87268 1 1 76 LEU HD12 H -1.458 2.334 3.857 1.00 . A A . 76 LEU HD12 1 1
45 87269 1 1 76 LEU HD13 H -2.902 1.294 3.811 1.00 . A A . 76 LEU HD13 1 1
45 87270 1 1 76 LEU HD21 H -0.399 2.122 6.867 1.00 . A A . 76 LEU HD21 1 1
45 87271 1 1 76 LEU HD22 H -0.765 0.418 6.510 1.00 . A A . 76 LEU HD22 1 1
45 87272 1 1 76 LEU HD23 H -0.192 1.495 5.215 1.00 . A A . 76 LEU HD23 1 1
45 87273 1 1 76 LEU HG H -2.860 0.942 6.013 1.00 . A A . 76 LEU HG 1 1
45 87274 1 1 76 LEU N N -4.947 2.015 6.325 1.00 . A A . 76 LEU N 1 1
45 87275 1 1 76 LEU O O -5.249 4.832 6.321 1.00 . A A . 76 LEU O 1 1
45 87276 1 1 77 ASP C C -4.567 6.948 9.342 1.00 . A A . 77 ASP C 1 1
45 87277 1 1 77 ASP CA C -5.615 5.954 8.838 1.00 . A A . 77 ASP CA 1 1
45 87278 1 1 77 ASP CB C -6.689 5.810 9.918 1.00 . A A . 77 ASP CB 1 1
45 87279 1 1 77 ASP CG C -6.323 4.871 11.070 1.00 . A A . 77 ASP CG 1 1
45 87280 1 1 77 ASP H H -4.649 4.187 9.367 1.00 . A A . 77 ASP H 1 1
45 87281 1 1 77 ASP HA H -6.060 6.263 7.891 1.00 . A A . 77 ASP HA 1 1
45 87282 1 1 77 ASP HB2 H -6.905 6.796 10.329 1.00 . A A . 77 ASP HB2 1 1
45 87283 1 1 77 ASP HB3 H -7.605 5.450 9.453 1.00 . A A . 77 ASP HB3 1 1
45 87284 1 1 77 ASP N N -4.976 4.680 8.561 1.00 . A A . 77 ASP N 1 1
45 87285 1 1 77 ASP O O -4.844 8.140 9.464 1.00 . A A . 77 ASP O 1 1
45 87286 1 1 77 ASP OD1 O -5.474 5.282 11.890 1.00 . A A . 77 ASP OD1 1 1
45 87287 1 1 77 ASP OD2 O -6.901 3.763 11.104 1.00 . A A . 77 ASP OD2 1 1
45 87288 1 1 78 VAL C C -2.538 7.588 11.581 1.00 . A A . 78 VAL C 1 1
45 87289 1 1 78 VAL CA C -2.293 7.246 10.110 1.00 . A A . 78 VAL CA 1 1
45 87290 1 1 78 VAL CB C -2.137 8.484 9.225 1.00 . A A . 78 VAL CB 1 1
45 87291 1 1 78 VAL CG1 C -1.795 9.717 10.064 1.00 . A A . 78 VAL CG1 1 1
45 87292 1 1 78 VAL CG2 C -1.085 8.252 8.139 1.00 . A A . 78 VAL CG2 1 1
45 87293 1 1 78 VAL H H -3.167 5.449 9.519 1.00 . A A . 78 VAL H 1 1
45 87294 1 1 78 VAL HA H -1.378 6.659 10.034 1.00 . A A . 78 VAL HA 1 1
45 87295 1 1 78 VAL HB H -3.092 8.667 8.734 1.00 . A A . 78 VAL HB 1 1
45 87296 1 1 78 VAL HG11 H -1.213 9.415 10.934 1.00 . A A . 78 VAL HG11 1 1
45 87297 1 1 78 VAL HG12 H -1.213 10.415 9.462 1.00 . A A . 78 VAL HG12 1 1
45 87298 1 1 78 VAL HG13 H -2.716 10.199 10.392 1.00 . A A . 78 VAL HG13 1 1
45 87299 1 1 78 VAL HG21 H -0.550 7.324 8.342 1.00 . A A . 78 VAL HG21 1 1
45 87300 1 1 78 VAL HG22 H -1.577 8.182 7.167 1.00 . A A . 78 VAL HG22 1 1
45 87301 1 1 78 VAL HG23 H -0.381 9.083 8.130 1.00 . A A . 78 VAL HG23 1 1
45 87302 1 1 78 VAL N N -3.384 6.420 9.622 1.00 . A A . 78 VAL N 1 1
45 87303 1 1 78 VAL O O -1.626 7.502 12.402 1.00 . A A . 78 VAL O 1 1
45 87304 1 1 79 GLY C C -3.842 7.186 14.197 1.00 . A A . 79 GLY C 1 1
45 87305 1 1 79 GLY CA C -4.150 8.328 13.226 1.00 . A A . 79 GLY CA 1 1
45 87306 1 1 79 GLY H H -4.509 8.039 11.195 1.00 . A A . 79 GLY H 1 1
45 87307 1 1 79 GLY HA2 H -3.612 9.224 13.533 1.00 . A A . 79 GLY HA2 1 1
45 87308 1 1 79 GLY HA3 H -5.212 8.564 13.262 1.00 . A A . 79 GLY HA3 1 1
45 87309 1 1 79 GLY N N -3.774 7.971 11.869 1.00 . A A . 79 GLY N 1 1
45 87310 1 1 79 GLY O O -3.926 7.360 15.412 1.00 . A A . 79 GLY O 1 1
45 87311 1 1 80 GLY C C -1.763 4.368 14.121 1.00 . A A . 80 GLY C 1 1
45 87312 1 1 80 GLY CA C -3.175 4.873 14.426 1.00 . A A . 80 GLY CA 1 1
45 87313 1 1 80 GLY H H -3.429 5.909 12.637 1.00 . A A . 80 GLY H 1 1
45 87314 1 1 80 GLY HA2 H -3.256 5.118 15.486 1.00 . A A . 80 GLY HA2 1 1
45 87315 1 1 80 GLY HA3 H -3.899 4.082 14.227 1.00 . A A . 80 GLY HA3 1 1
45 87316 1 1 80 GLY N N -3.494 6.042 13.626 1.00 . A A . 80 GLY N 1 1
45 87317 1 1 80 GLY O O -1.114 3.770 14.978 1.00 . A A . 80 GLY O 1 1
45 87318 1 1 81 LYS C C 0.898 5.434 12.337 1.00 . A A . 81 LYS C 1 1
45 87319 1 1 81 LYS CA C -0.007 4.206 12.466 1.00 . A A . 81 LYS CA 1 1
45 87320 1 1 81 LYS CB C -0.099 3.373 11.186 1.00 . A A . 81 LYS CB 1 1
45 87321 1 1 81 LYS CD C -2.494 2.630 11.450 1.00 . A A . 81 LYS CD 1 1
45 87322 1 1 81 LYS CE C -3.874 3.290 11.459 1.00 . A A . 81 LYS CE 1 1
45 87323 1 1 81 LYS CG C -1.509 3.429 10.595 1.00 . A A . 81 LYS CG 1 1
45 87324 1 1 81 LYS H H -1.863 5.113 12.204 1.00 . A A . 81 LYS H 1 1
45 87325 1 1 81 LYS HA H 0.399 3.558 13.244 1.00 . A A . 81 LYS HA 1 1
45 87326 1 1 81 LYS HB2 H 0.621 3.742 10.455 1.00 . A A . 81 LYS HB2 1 1
45 87327 1 1 81 LYS HB3 H 0.168 2.338 11.401 1.00 . A A . 81 LYS HB3 1 1
45 87328 1 1 81 LYS HD2 H -2.575 1.614 11.064 1.00 . A A . 81 LYS HD2 1 1
45 87329 1 1 81 LYS HD3 H -2.117 2.554 12.470 1.00 . A A . 81 LYS HD3 1 1
45 87330 1 1 81 LYS HE2 H -4.141 3.575 12.477 1.00 . A A . 81 LYS HE2 1 1
45 87331 1 1 81 LYS HE3 H -3.849 4.205 10.867 1.00 . A A . 81 LYS HE3 1 1
45 87332 1 1 81 LYS HG2 H -1.838 4.467 10.529 1.00 . A A . 81 LYS HG2 1 1
45 87333 1 1 81 LYS HG3 H -1.497 3.033 9.580 1.00 . A A . 81 LYS HG3 1 1
45 87334 1 1 81 LYS HZ1 H -4.673 1.429 11.182 1.00 . A A . 81 LYS HZ1 1 1
45 87335 1 1 81 LYS HZ2 H -5.794 2.614 11.270 1.00 . A A . 81 LYS HZ2 1 1
45 87336 1 1 81 LYS HZ3 H -4.902 2.433 9.914 1.00 . A A . 81 LYS HZ3 1 1
45 87337 1 1 81 LYS N N -1.330 4.626 12.896 1.00 . A A . 81 LYS N 1 1
45 87338 1 1 81 LYS NZ N -4.893 2.366 10.912 1.00 . A A . 81 LYS NZ 1 1
45 87339 1 1 81 LYS O O 1.464 5.899 13.325 1.00 . A A . 81 LYS O 1 1
45 87340 1 1 82 LYS C C 2.009 7.242 9.329 1.00 . A A . 82 LYS C 1 1
45 87341 1 1 82 LYS CA C 1.831 7.089 10.841 1.00 . A A . 82 LYS CA 1 1
45 87342 1 1 82 LYS CB C 3.151 7.000 11.609 1.00 . A A . 82 LYS CB 1 1
45 87343 1 1 82 LYS CD C 4.097 5.043 12.888 1.00 . A A . 82 LYS CD 1 1
45 87344 1 1 82 LYS CE C 3.320 3.756 13.171 1.00 . A A . 82 LYS CE 1 1
45 87345 1 1 82 LYS CG C 3.753 5.597 11.504 1.00 . A A . 82 LYS CG 1 1
45 87346 1 1 82 LYS H H 0.541 5.540 10.313 1.00 . A A . 82 LYS H 1 1
45 87347 1 1 82 LYS HA H 1.297 7.962 11.216 1.00 . A A . 82 LYS HA 1 1
45 87348 1 1 82 LYS HB2 H 3.855 7.733 11.215 1.00 . A A . 82 LYS HB2 1 1
45 87349 1 1 82 LYS HB3 H 2.984 7.250 12.656 1.00 . A A . 82 LYS HB3 1 1
45 87350 1 1 82 LYS HD2 H 5.168 4.847 12.949 1.00 . A A . 82 LYS HD2 1 1
45 87351 1 1 82 LYS HD3 H 3.866 5.787 13.650 1.00 . A A . 82 LYS HD3 1 1
45 87352 1 1 82 LYS HE2 H 2.412 3.988 13.729 1.00 . A A . 82 LYS HE2 1 1
45 87353 1 1 82 LYS HE3 H 3.009 3.298 12.232 1.00 . A A . 82 LYS HE3 1 1
45 87354 1 1 82 LYS HG2 H 3.049 4.932 11.006 1.00 . A A . 82 LYS HG2 1 1
45 87355 1 1 82 LYS HG3 H 4.652 5.629 10.887 1.00 . A A . 82 LYS HG3 1 1
45 87356 1 1 82 LYS HZ1 H 5.047 3.216 14.120 1.00 . A A . 82 LYS HZ1 1 1
45 87357 1 1 82 LYS HZ2 H 3.702 2.596 14.809 1.00 . A A . 82 LYS HZ2 1 1
45 87358 1 1 82 LYS HZ3 H 4.272 1.964 13.415 1.00 . A A . 82 LYS HZ3 1 1
45 87359 1 1 82 LYS N N 1.005 5.924 11.111 1.00 . A A . 82 LYS N 1 1
45 87360 1 1 82 LYS NZ N 4.152 2.806 13.942 1.00 . A A . 82 LYS NZ 1 1
45 87361 1 1 82 LYS O O 1.383 8.102 8.711 1.00 . A A . 82 LYS O 1 1
45 87362 1 1 83 GLU C C 3.601 5.052 6.867 1.00 . A A . 83 GLU C 1 1
45 87363 1 1 83 GLU CA C 3.132 6.425 7.348 1.00 . A A . 83 GLU CA 1 1
45 87364 1 1 83 GLU CB C 4.159 7.507 7.006 1.00 . A A . 83 GLU CB 1 1
45 87365 1 1 83 GLU CD C 4.323 8.793 9.169 1.00 . A A . 83 GLU CD 1 1
45 87366 1 1 83 GLU CG C 3.831 8.819 7.721 1.00 . A A . 83 GLU CG 1 1
45 87367 1 1 83 GLU H H 3.369 5.698 9.286 1.00 . A A . 83 GLU H 1 1
45 87368 1 1 83 GLU HA H 2.180 6.677 6.881 1.00 . A A . 83 GLU HA 1 1
45 87369 1 1 83 GLU HB2 H 5.155 7.170 7.294 1.00 . A A . 83 GLU HB2 1 1
45 87370 1 1 83 GLU HB3 H 4.176 7.669 5.929 1.00 . A A . 83 GLU HB3 1 1
45 87371 1 1 83 GLU HG2 H 4.295 9.651 7.191 1.00 . A A . 83 GLU HG2 1 1
45 87372 1 1 83 GLU HG3 H 2.755 8.990 7.701 1.00 . A A . 83 GLU HG3 1 1
45 87373 1 1 83 GLU N N 2.864 6.394 8.777 1.00 . A A . 83 GLU N 1 1
45 87374 1 1 83 GLU O O 4.141 4.267 7.646 1.00 . A A . 83 GLU O 1 1
45 87375 1 1 83 GLU OE1 O 5.207 7.956 9.454 1.00 . A A . 83 GLU OE1 1 1
45 87376 1 1 83 GLU OE2 O 3.804 9.609 9.960 1.00 . A A . 83 GLU OE2 1 1
45 87377 1 1 84 TYR C C 4.471 3.754 3.646 1.00 . A A . 84 TYR C 1 1
45 87378 1 1 84 TYR CA C 3.772 3.535 4.989 1.00 . A A . 84 TYR CA 1 1
45 87379 1 1 84 TYR CB C 2.475 2.759 4.755 1.00 . A A . 84 TYR CB 1 1
45 87380 1 1 84 TYR CD1 C 1.734 3.916 2.642 1.00 . A A . 84 TYR CD1 1 1
45 87381 1 1 84 TYR CD2 C 0.199 3.805 4.471 1.00 . A A . 84 TYR CD2 1 1
45 87382 1 1 84 TYR CE1 C 0.755 4.632 1.864 1.00 . A A . 84 TYR CE1 1 1
45 87383 1 1 84 TYR CE2 C -0.779 4.520 3.693 1.00 . A A . 84 TYR CE2 1 1
45 87384 1 1 84 TYR CG C 1.435 3.518 3.929 1.00 . A A . 84 TYR CG 1 1
45 87385 1 1 84 TYR CZ C -0.453 4.898 2.428 1.00 . A A . 84 TYR CZ 1 1
45 87386 1 1 84 TYR H H 2.939 5.445 4.957 1.00 . A A . 84 TYR H 1 1
45 87387 1 1 84 TYR HA H 4.462 3.042 5.674 1.00 . A A . 84 TYR HA 1 1
45 87388 1 1 84 TYR HB2 H 2.710 1.822 4.251 1.00 . A A . 84 TYR HB2 1 1
45 87389 1 1 84 TYR HB3 H 2.039 2.500 5.720 1.00 . A A . 84 TYR HB3 1 1
45 87390 1 1 84 TYR HD1 H 2.710 3.689 2.214 1.00 . A A . 84 TYR HD1 1 1
45 87391 1 1 84 TYR HD2 H -0.038 3.491 5.487 1.00 . A A . 84 TYR HD2 1 1
45 87392 1 1 84 TYR HE1 H 0.978 4.952 0.846 1.00 . A A . 84 TYR HE1 1 1
45 87393 1 1 84 TYR HE2 H -1.760 4.754 4.108 1.00 . A A . 84 TYR HE2 1 1
45 87394 1 1 84 TYR HH H -1.916 4.931 1.148 1.00 . A A . 84 TYR HH 1 1
45 87395 1 1 84 TYR N N 3.378 4.802 5.585 1.00 . A A . 84 TYR N 1 1
45 87396 1 1 84 TYR O O 4.241 4.764 2.980 1.00 . A A . 84 TYR O 1 1
45 87397 1 1 84 TYR OH O -1.378 5.573 1.693 1.00 . A A . 84 TYR OH 1 1
45 87398 1 1 85 LEU C C 5.168 2.334 0.904 1.00 . A A . 85 LEU C 1 1
45 87399 1 1 85 LEU CA C 6.044 2.869 2.037 1.00 . A A . 85 LEU CA 1 1
45 87400 1 1 85 LEU CB C 7.391 2.155 2.163 1.00 . A A . 85 LEU CB 1 1
45 87401 1 1 85 LEU CD1 C 7.406 0.696 4.219 1.00 . A A . 85 LEU CD1 1 1
45 87402 1 1 85 LEU CD2 C 6.116 -0.021 2.155 1.00 . A A . 85 LEU CD2 1 1
45 87403 1 1 85 LEU CG C 7.344 0.720 2.690 1.00 . A A . 85 LEU CG 1 1
45 87404 1 1 85 LEU H H 5.491 1.977 3.837 1.00 . A A . 85 LEU H 1 1
45 87405 1 1 85 LEU HA H 6.253 3.921 1.844 1.00 . A A . 85 LEU HA 1 1
45 87406 1 1 85 LEU HB2 H 7.868 2.145 1.182 1.00 . A A . 85 LEU HB2 1 1
45 87407 1 1 85 LEU HB3 H 8.032 2.743 2.821 1.00 . A A . 85 LEU HB3 1 1
45 87408 1 1 85 LEU HD11 H 7.735 1.669 4.584 1.00 . A A . 85 LEU HD11 1 1
45 87409 1 1 85 LEU HD12 H 6.418 0.473 4.620 1.00 . A A . 85 LEU HD12 1 1
45 87410 1 1 85 LEU HD13 H 8.111 -0.071 4.542 1.00 . A A . 85 LEU HD13 1 1
45 87411 1 1 85 LEU HD21 H 6.123 0.005 1.065 1.00 . A A . 85 LEU HD21 1 1
45 87412 1 1 85 LEU HD22 H 6.140 -1.056 2.495 1.00 . A A . 85 LEU HD22 1 1
45 87413 1 1 85 LEU HD23 H 5.211 0.462 2.524 1.00 . A A . 85 LEU HD23 1 1
45 87414 1 1 85 LEU HG H 8.224 0.191 2.324 1.00 . A A . 85 LEU HG 1 1
45 87415 1 1 85 LEU N N 5.310 2.794 3.289 1.00 . A A . 85 LEU N 1 1
45 87416 1 1 85 LEU O O 5.610 2.247 -0.240 1.00 . A A . 85 LEU O 1 1
45 87417 1 1 86 ILE C C 3.733 1.160 -1.018 1.00 . A A . 86 ILE C 1 1
45 87418 1 1 86 ILE CA C 2.997 1.461 0.289 1.00 . A A . 86 ILE CA 1 1
45 87419 1 1 86 ILE CB C 1.812 2.414 0.122 1.00 . A A . 86 ILE CB 1 1
45 87420 1 1 86 ILE CD1 C 0.852 1.351 2.197 1.00 . A A . 86 ILE CD1 1 1
45 87421 1 1 86 ILE CG1 C 0.554 1.846 0.780 1.00 . A A . 86 ILE CG1 1 1
45 87422 1 1 86 ILE CG2 C 1.585 2.753 -1.353 1.00 . A A . 86 ILE CG2 1 1
45 87423 1 1 86 ILE H H 3.588 2.059 2.195 1.00 . A A . 86 ILE H 1 1
45 87424 1 1 86 ILE HA H 2.604 0.526 0.687 1.00 . A A . 86 ILE HA 1 1
45 87425 1 1 86 ILE HB H 2.050 3.347 0.633 1.00 . A A . 86 ILE HB 1 1
45 87426 1 1 86 ILE HD11 H 1.873 1.617 2.467 1.00 . A A . 86 ILE HD11 1 1
45 87427 1 1 86 ILE HD12 H 0.158 1.816 2.897 1.00 . A A . 86 ILE HD12 1 1
45 87428 1 1 86 ILE HD13 H 0.736 0.268 2.235 1.00 . A A . 86 ILE HD13 1 1
45 87429 1 1 86 ILE HG12 H -0.221 2.613 0.814 1.00 . A A . 86 ILE HG12 1 1
45 87430 1 1 86 ILE HG13 H 0.163 1.025 0.178 1.00 . A A . 86 ILE HG13 1 1
45 87431 1 1 86 ILE HG21 H 1.741 1.861 -1.959 1.00 . A A . 86 ILE HG21 1 1
45 87432 1 1 86 ILE HG22 H 0.565 3.112 -1.490 1.00 . A A . 86 ILE HG22 1 1
45 87433 1 1 86 ILE HG23 H 2.286 3.529 -1.660 1.00 . A A . 86 ILE HG23 1 1
45 87434 1 1 86 ILE N N 3.940 1.987 1.261 1.00 . A A . 86 ILE N 1 1
45 87435 1 1 86 ILE O O 3.984 2.063 -1.815 1.00 . A A . 86 ILE O 1 1
45 87436 1 1 87 ALA C C 3.941 -1.622 -3.102 1.00 . A A . 87 ALA C 1 1
45 87437 1 1 87 ALA CA C 4.763 -0.542 -2.394 1.00 . A A . 87 ALA CA 1 1
45 87438 1 1 87 ALA CB C 6.163 -1.030 -2.016 1.00 . A A . 87 ALA CB 1 1
45 87439 1 1 87 ALA H H 3.852 -0.839 -0.544 1.00 . A A . 87 ALA H 1 1
45 87440 1 1 87 ALA HA H 4.857 0.321 -3.052 1.00 . A A . 87 ALA HA 1 1
45 87441 1 1 87 ALA HB1 H 6.317 -0.898 -0.945 1.00 . A A . 87 ALA HB1 1 1
45 87442 1 1 87 ALA HB2 H 6.261 -2.085 -2.270 1.00 . A A . 87 ALA HB2 1 1
45 87443 1 1 87 ALA HB3 H 6.908 -0.453 -2.563 1.00 . A A . 87 ALA HB3 1 1
45 87444 1 1 87 ALA N N 4.060 -0.112 -1.197 1.00 . A A . 87 ALA N 1 1
45 87445 1 1 87 ALA O O 3.837 -2.746 -2.615 1.00 . A A . 87 ALA O 1 1
45 87446 1 1 88 GLY C C 2.816 -1.975 -6.518 1.00 . A A . 88 GLY C 1 1
45 87447 1 1 88 GLY CA C 2.570 -2.162 -5.019 1.00 . A A . 88 GLY CA 1 1
45 87448 1 1 88 GLY H H 3.469 -0.325 -4.628 1.00 . A A . 88 GLY H 1 1
45 87449 1 1 88 GLY HA2 H 2.804 -3.189 -4.734 1.00 . A A . 88 GLY HA2 1 1
45 87450 1 1 88 GLY HA3 H 1.515 -2.003 -4.798 1.00 . A A . 88 GLY HA3 1 1
45 87451 1 1 88 GLY N N 3.379 -1.241 -4.239 1.00 . A A . 88 GLY N 1 1
45 87452 1 1 88 GLY O O 3.609 -1.124 -6.919 1.00 . A A . 88 GLY O 1 1
45 87453 1 1 89 LYS C C 1.996 -1.284 -9.217 1.00 . A A . 89 LYS C 1 1
45 87454 1 1 89 LYS CA C 2.255 -2.718 -8.750 1.00 . A A . 89 LYS CA 1 1
45 87455 1 1 89 LYS CB C 1.351 -3.755 -9.419 1.00 . A A . 89 LYS CB 1 1
45 87456 1 1 89 LYS CD C 0.918 -6.226 -9.686 1.00 . A A . 89 LYS CD 1 1
45 87457 1 1 89 LYS CE C 1.960 -7.174 -10.279 1.00 . A A . 89 LYS CE 1 1
45 87458 1 1 89 LYS CG C 1.583 -5.148 -8.827 1.00 . A A . 89 LYS CG 1 1
45 87459 1 1 89 LYS H H 1.479 -3.473 -6.971 1.00 . A A . 89 LYS H 1 1
45 87460 1 1 89 LYS HA H 3.284 -2.980 -8.995 1.00 . A A . 89 LYS HA 1 1
45 87461 1 1 89 LYS HB2 H 0.307 -3.471 -9.291 1.00 . A A . 89 LYS HB2 1 1
45 87462 1 1 89 LYS HB3 H 1.547 -3.775 -10.491 1.00 . A A . 89 LYS HB3 1 1
45 87463 1 1 89 LYS HD2 H 0.209 -6.790 -9.080 1.00 . A A . 89 LYS HD2 1 1
45 87464 1 1 89 LYS HD3 H 0.348 -5.756 -10.488 1.00 . A A . 89 LYS HD3 1 1
45 87465 1 1 89 LYS HE2 H 1.750 -7.342 -11.335 1.00 . A A . 89 LYS HE2 1 1
45 87466 1 1 89 LYS HE3 H 2.950 -6.720 -10.221 1.00 . A A . 89 LYS HE3 1 1
45 87467 1 1 89 LYS HG2 H 2.653 -5.343 -8.756 1.00 . A A . 89 LYS HG2 1 1
45 87468 1 1 89 LYS HG3 H 1.184 -5.186 -7.814 1.00 . A A . 89 LYS HG3 1 1
45 87469 1 1 89 LYS HZ1 H 1.388 -8.388 -8.738 1.00 . A A . 89 LYS HZ1 1 1
45 87470 1 1 89 LYS HZ2 H 1.590 -9.181 -10.151 1.00 . A A . 89 LYS HZ2 1 1
45 87471 1 1 89 LYS HZ3 H 2.892 -8.701 -9.291 1.00 . A A . 89 LYS HZ3 1 1
45 87472 1 1 89 LYS N N 2.122 -2.784 -7.304 1.00 . A A . 89 LYS N 1 1
45 87473 1 1 89 LYS NZ N 1.957 -8.466 -9.556 1.00 . A A . 89 LYS NZ 1 1
45 87474 1 1 89 LYS O O 2.556 -0.843 -10.219 1.00 . A A . 89 LYS O 1 1
45 87475 1 1 90 ALA C C -0.319 0.790 -9.829 1.00 . A A . 90 ALA C 1 1
45 87476 1 1 90 ALA CA C 0.806 0.779 -8.792 1.00 . A A . 90 ALA CA 1 1
45 87477 1 1 90 ALA CB C 2.057 1.513 -9.281 1.00 . A A . 90 ALA CB 1 1
45 87478 1 1 90 ALA H H 0.696 -0.962 -7.654 1.00 . A A . 90 ALA H 1 1
45 87479 1 1 90 ALA HA H 0.453 1.257 -7.878 1.00 . A A . 90 ALA HA 1 1
45 87480 1 1 90 ALA HB1 H 2.945 1.032 -8.869 1.00 . A A . 90 ALA HB1 1 1
45 87481 1 1 90 ALA HB2 H 2.096 1.477 -10.369 1.00 . A A . 90 ALA HB2 1 1
45 87482 1 1 90 ALA HB3 H 2.021 2.551 -8.952 1.00 . A A . 90 ALA HB3 1 1
45 87483 1 1 90 ALA N N 1.147 -0.596 -8.467 1.00 . A A . 90 ALA N 1 1
45 87484 1 1 90 ALA O O -0.767 -0.266 -10.275 1.00 . A A . 90 ALA O 1 1
45 87485 1 1 91 GLU C C -1.467 3.288 -12.131 1.00 . A A . 91 GLU C 1 1
45 87486 1 1 91 GLU CA C -1.807 2.157 -11.158 1.00 . A A . 91 GLU CA 1 1
45 87487 1 1 91 GLU CB C -3.149 2.412 -10.470 1.00 . A A . 91 GLU CB 1 1
45 87488 1 1 91 GLU CD C -4.145 0.411 -11.637 1.00 . A A . 91 GLU CD 1 1
45 87489 1 1 91 GLU CG C -4.310 1.899 -11.324 1.00 . A A . 91 GLU CG 1 1
45 87490 1 1 91 GLU H H -0.372 2.848 -9.815 1.00 . A A . 91 GLU H 1 1
45 87491 1 1 91 GLU HA H -1.855 1.210 -11.695 1.00 . A A . 91 GLU HA 1 1
45 87492 1 1 91 GLU HB2 H -3.162 1.917 -9.498 1.00 . A A . 91 GLU HB2 1 1
45 87493 1 1 91 GLU HB3 H -3.271 3.479 -10.286 1.00 . A A . 91 GLU HB3 1 1
45 87494 1 1 91 GLU HG2 H -5.251 2.061 -10.799 1.00 . A A . 91 GLU HG2 1 1
45 87495 1 1 91 GLU HG3 H -4.360 2.466 -12.252 1.00 . A A . 91 GLU HG3 1 1
45 87496 1 1 91 GLU N N -0.743 1.994 -10.182 1.00 . A A . 91 GLU N 1 1
45 87497 1 1 91 GLU O O -1.669 3.156 -13.338 1.00 . A A . 91 GLU O 1 1
45 87498 1 1 91 GLU OE1 O -3.489 -0.273 -10.821 1.00 . A A . 91 GLU OE1 1 1
45 87499 1 1 91 GLU OE2 O -4.677 -0.011 -12.687 1.00 . A A . 91 GLU OE2 1 1
45 87500 1 1 92 GLY C C -0.366 6.760 -11.493 1.00 . A A . 92 GLY C 1 1
45 87501 1 1 92 GLY CA C -0.585 5.528 -12.373 1.00 . A A . 92 GLY CA 1 1
45 87502 1 1 92 GLY H H -0.794 4.473 -10.588 1.00 . A A . 92 GLY H 1 1
45 87503 1 1 92 GLY HA2 H 0.324 5.309 -12.932 1.00 . A A . 92 GLY HA2 1 1
45 87504 1 1 92 GLY HA3 H -1.367 5.732 -13.104 1.00 . A A . 92 GLY HA3 1 1
45 87505 1 1 92 GLY N N -0.955 4.374 -11.570 1.00 . A A . 92 GLY N 1 1
45 87506 1 1 92 GLY O O -1.234 7.124 -10.700 1.00 . A A . 92 GLY O 1 1
45 87507 1 1 93 ASP C C -0.140 9.254 -10.444 1.00 . A A . 93 ASP C 1 1
45 87508 1 1 93 ASP CA C 1.143 8.553 -10.894 1.00 . A A . 93 ASP CA 1 1
45 87509 1 1 93 ASP CB C 1.951 9.541 -11.737 1.00 . A A . 93 ASP CB 1 1
45 87510 1 1 93 ASP CG C 3.319 9.033 -12.197 1.00 . A A . 93 ASP CG 1 1
45 87511 1 1 93 ASP H H 1.499 7.066 -12.309 1.00 . A A . 93 ASP H 1 1
45 87512 1 1 93 ASP HA H 1.735 8.188 -10.055 1.00 . A A . 93 ASP HA 1 1
45 87513 1 1 93 ASP HB2 H 1.365 9.809 -12.618 1.00 . A A . 93 ASP HB2 1 1
45 87514 1 1 93 ASP HB3 H 2.094 10.455 -11.161 1.00 . A A . 93 ASP HB3 1 1
45 87515 1 1 93 ASP N N 0.799 7.369 -11.663 1.00 . A A . 93 ASP N 1 1
45 87516 1 1 93 ASP O O -1.063 9.436 -11.235 1.00 . A A . 93 ASP O 1 1
45 87517 1 1 93 ASP OD1 O 3.401 7.823 -12.499 1.00 . A A . 93 ASP OD1 1 1
45 87518 1 1 93 ASP OD2 O 4.250 9.865 -12.235 1.00 . A A . 93 ASP OD2 1 1
45 87519 1 1 94 GLY C C -2.353 9.298 -8.117 1.00 . A A . 94 GLY C 1 1
45 87520 1 1 94 GLY CA C -1.311 10.306 -8.607 1.00 . A A . 94 GLY CA 1 1
45 87521 1 1 94 GLY H H 0.598 9.477 -8.535 1.00 . A A . 94 GLY H 1 1
45 87522 1 1 94 GLY HA2 H -0.996 10.939 -7.778 1.00 . A A . 94 GLY HA2 1 1
45 87523 1 1 94 GLY HA3 H -1.756 10.960 -9.357 1.00 . A A . 94 GLY HA3 1 1
45 87524 1 1 94 GLY N N -0.157 9.629 -9.172 1.00 . A A . 94 GLY N 1 1
45 87525 1 1 94 GLY O O -3.370 9.681 -7.543 1.00 . A A . 94 GLY O 1 1
45 87526 1 1 95 LYS C C -2.330 5.610 -8.294 1.00 . A A . 95 LYS C 1 1
45 87527 1 1 95 LYS CA C -2.962 6.963 -7.956 1.00 . A A . 95 LYS CA 1 1
45 87528 1 1 95 LYS CB C -4.348 7.165 -8.571 1.00 . A A . 95 LYS CB 1 1
45 87529 1 1 95 LYS CD C -3.796 8.037 -10.873 1.00 . A A . 95 LYS CD 1 1
45 87530 1 1 95 LYS CE C -3.267 7.582 -12.235 1.00 . A A . 95 LYS CE 1 1
45 87531 1 1 95 LYS CG C -4.333 6.851 -10.069 1.00 . A A . 95 LYS CG 1 1
45 87532 1 1 95 LYS H H -1.233 7.725 -8.833 1.00 . A A . 95 LYS H 1 1
45 87533 1 1 95 LYS HA H -3.077 7.028 -6.874 1.00 . A A . 95 LYS HA 1 1
45 87534 1 1 95 LYS HB2 H -5.071 6.523 -8.070 1.00 . A A . 95 LYS HB2 1 1
45 87535 1 1 95 LYS HB3 H -4.672 8.193 -8.415 1.00 . A A . 95 LYS HB3 1 1
45 87536 1 1 95 LYS HD2 H -4.587 8.774 -11.014 1.00 . A A . 95 LYS HD2 1 1
45 87537 1 1 95 LYS HD3 H -2.999 8.527 -10.314 1.00 . A A . 95 LYS HD3 1 1
45 87538 1 1 95 LYS HE2 H -2.260 7.971 -12.389 1.00 . A A . 95 LYS HE2 1 1
45 87539 1 1 95 LYS HE3 H -3.196 6.494 -12.259 1.00 . A A . 95 LYS HE3 1 1
45 87540 1 1 95 LYS HG2 H -3.716 5.972 -10.254 1.00 . A A . 95 LYS HG2 1 1
45 87541 1 1 95 LYS HG3 H -5.342 6.608 -10.403 1.00 . A A . 95 LYS HG3 1 1
45 87542 1 1 95 LYS HZ1 H -4.746 8.781 -12.975 1.00 . A A . 95 LYS HZ1 1 1
45 87543 1 1 95 LYS HZ2 H -3.606 8.397 -14.078 1.00 . A A . 95 LYS HZ2 1 1
45 87544 1 1 95 LYS HZ3 H -4.723 7.290 -13.639 1.00 . A A . 95 LYS HZ3 1 1
45 87545 1 1 95 LYS N N -2.063 8.028 -8.364 1.00 . A A . 95 LYS N 1 1
45 87546 1 1 95 LYS NZ N -4.158 8.050 -13.319 1.00 . A A . 95 LYS NZ 1 1
45 87547 1 1 95 LYS O O -1.705 5.459 -9.344 1.00 . A A . 95 LYS O 1 1
45 87548 1 1 96 MET C C -2.892 2.269 -6.969 1.00 . A A . 96 MET C 1 1
45 87549 1 1 96 MET CA C -1.970 3.330 -7.575 1.00 . A A . 96 MET CA 1 1
45 87550 1 1 96 MET CB C -0.591 3.242 -6.919 1.00 . A A . 96 MET CB 1 1
45 87551 1 1 96 MET CE C 1.737 4.223 -4.136 1.00 . A A . 96 MET CE 1 1
45 87552 1 1 96 MET CG C -0.502 4.171 -5.706 1.00 . A A . 96 MET CG 1 1
45 87553 1 1 96 MET H H -3.023 4.795 -6.536 1.00 . A A . 96 MET H 1 1
45 87554 1 1 96 MET HA H -1.905 3.190 -8.655 1.00 . A A . 96 MET HA 1 1
45 87555 1 1 96 MET HB2 H -0.395 2.215 -6.610 1.00 . A A . 96 MET HB2 1 1
45 87556 1 1 96 MET HB3 H 0.179 3.510 -7.644 1.00 . A A . 96 MET HB3 1 1
45 87557 1 1 96 MET HE1 H 2.005 4.680 -5.089 1.00 . A A . 96 MET HE1 1 1
45 87558 1 1 96 MET HE2 H 1.599 5.001 -3.385 1.00 . A A . 96 MET HE2 1 1
45 87559 1 1 96 MET HE3 H 2.534 3.550 -3.820 1.00 . A A . 96 MET HE3 1 1
45 87560 1 1 96 MET HG2 H 0.102 5.046 -5.951 1.00 . A A . 96 MET HG2 1 1
45 87561 1 1 96 MET HG3 H -1.495 4.533 -5.441 1.00 . A A . 96 MET HG3 1 1
45 87562 1 1 96 MET N N -2.514 4.664 -7.387 1.00 . A A . 96 MET N 1 1
45 87563 1 1 96 MET O O -4.018 2.572 -6.579 1.00 . A A . 96 MET O 1 1
45 87564 1 1 96 MET SD S 0.219 3.303 -4.324 1.00 . A A . 96 MET SD 1 1
45 87565 1 1 97 HIS C C -2.312 -0.772 -5.291 1.00 . A A . 97 HIS C 1 1
45 87566 1 1 97 HIS CA C -3.143 -0.057 -6.358 1.00 . A A . 97 HIS CA 1 1
45 87567 1 1 97 HIS CB C -3.618 -0.997 -7.468 1.00 . A A . 97 HIS CB 1 1
45 87568 1 1 97 HIS CD2 C -6.094 -0.175 -7.296 1.00 . A A . 97 HIS CD2 1 1
45 87569 1 1 97 HIS CE1 C -7.072 -1.966 -8.085 1.00 . A A . 97 HIS CE1 1 1
45 87570 1 1 97 HIS CG C -5.120 -1.081 -7.600 1.00 . A A . 97 HIS CG 1 1
45 87571 1 1 97 HIS H H -1.462 0.811 -7.230 1.00 . A A . 97 HIS H 1 1
45 87572 1 1 97 HIS HA H -4.026 0.376 -5.889 1.00 . A A . 97 HIS HA 1 1
45 87573 1 1 97 HIS HB2 H -3.199 -0.663 -8.417 1.00 . A A . 97 HIS HB2 1 1
45 87574 1 1 97 HIS HB3 H -3.224 -1.994 -7.279 1.00 . A A . 97 HIS HB3 1 1
45 87575 1 1 97 HIS HD1 H -5.327 -3.041 -8.405 1.00 . A A . 97 HIS HD1 1 1
45 87576 1 1 97 HIS HD2 H -5.931 0.820 -6.883 1.00 . A A . 97 HIS HD2 1 1
45 87577 1 1 97 HIS HE1 H -7.849 -2.656 -8.414 1.00 . A A . 97 HIS HE1 1 1
45 87578 1 1 97 HIS N N -2.380 1.049 -6.910 1.00 . A A . 97 HIS N 1 1
45 87579 1 1 97 HIS ND1 N -5.768 -2.199 -8.094 1.00 . A A . 97 HIS ND1 1 1
45 87580 1 1 97 HIS NE2 N -7.272 -0.710 -7.591 1.00 . A A . 97 HIS NE2 1 1
45 87581 1 1 97 HIS O O -1.168 -1.150 -5.540 1.00 . A A . 97 HIS O 1 1
45 87582 1 1 98 ILE C C -3.249 -2.499 -2.289 1.00 . A A . 98 ILE C 1 1
45 87583 1 1 98 ILE CA C -2.250 -1.601 -3.020 1.00 . A A . 98 ILE CA 1 1
45 87584 1 1 98 ILE CB C -1.567 -0.575 -2.113 1.00 . A A . 98 ILE CB 1 1
45 87585 1 1 98 ILE CD1 C -2.010 1.440 -0.662 1.00 . A A . 98 ILE CD1 1 1
45 87586 1 1 98 ILE CG1 C -2.591 0.145 -1.233 1.00 . A A . 98 ILE CG1 1 1
45 87587 1 1 98 ILE CG2 C -0.725 0.406 -2.931 1.00 . A A . 98 ILE CG2 1 1
45 87588 1 1 98 ILE H H -3.850 -0.627 -3.931 1.00 . A A . 98 ILE H 1 1
45 87589 1 1 98 ILE HA H -1.465 -2.229 -3.442 1.00 . A A . 98 ILE HA 1 1
45 87590 1 1 98 ILE HB H -0.887 -1.106 -1.447 1.00 . A A . 98 ILE HB 1 1
45 87591 1 1 98 ILE HD11 H -1.092 1.691 -1.194 1.00 . A A . 98 ILE HD11 1 1
45 87592 1 1 98 ILE HD12 H -2.732 2.247 -0.782 1.00 . A A . 98 ILE HD12 1 1
45 87593 1 1 98 ILE HD13 H -1.790 1.304 0.397 1.00 . A A . 98 ILE HD13 1 1
45 87594 1 1 98 ILE HG12 H -3.484 0.370 -1.817 1.00 . A A . 98 ILE HG12 1 1
45 87595 1 1 98 ILE HG13 H -2.900 -0.509 -0.418 1.00 . A A . 98 ILE HG13 1 1
45 87596 1 1 98 ILE HG21 H -0.414 -0.070 -3.861 1.00 . A A . 98 ILE HG21 1 1
45 87597 1 1 98 ILE HG22 H -1.317 1.293 -3.158 1.00 . A A . 98 ILE HG22 1 1
45 87598 1 1 98 ILE HG23 H 0.156 0.694 -2.358 1.00 . A A . 98 ILE HG23 1 1
45 87599 1 1 98 ILE N N -2.919 -0.937 -4.125 1.00 . A A . 98 ILE N 1 1
45 87600 1 1 98 ILE O O -4.416 -2.140 -2.136 1.00 . A A . 98 ILE O 1 1
45 87601 1 1 99 THR C C -2.814 -5.235 0.010 1.00 . A A . 99 THR C 1 1
45 87602 1 1 99 THR CA C -3.592 -4.602 -1.145 1.00 . A A . 99 THR CA 1 1
45 87603 1 1 99 THR CB C -4.111 -5.624 -2.159 1.00 . A A . 99 THR CB 1 1
45 87604 1 1 99 THR CG2 C -5.385 -5.153 -2.864 1.00 . A A . 99 THR CG2 1 1
45 87605 1 1 99 THR H H -1.806 -3.935 -1.985 1.00 . A A . 99 THR H 1 1
45 87606 1 1 99 THR HA H -4.432 -4.063 -0.709 1.00 . A A . 99 THR HA 1 1
45 87607 1 1 99 THR HB H -4.263 -6.596 -1.689 1.00 . A A . 99 THR HB 1 1
45 87608 1 1 99 THR HG1 H -2.918 -6.565 -3.461 1.00 . A A . 99 THR HG1 1 1
45 87609 1 1 99 THR HG21 H -5.812 -4.312 -2.319 1.00 . A A . 99 THR HG21 1 1
45 87610 1 1 99 THR HG22 H -5.144 -4.843 -3.881 1.00 . A A . 99 THR HG22 1 1
45 87611 1 1 99 THR HG23 H -6.106 -5.971 -2.895 1.00 . A A . 99 THR HG23 1 1
45 87612 1 1 99 THR N N -2.756 -3.650 -1.857 1.00 . A A . 99 THR N 1 1
45 87613 1 1 99 THR O O -1.603 -5.050 0.124 1.00 . A A . 99 THR O 1 1
45 87614 1 1 99 THR OG1 O -3.126 -5.626 -3.187 1.00 . A A . 99 THR OG1 1 1
45 87615 1 1 100 LEU C C -1.954 -7.694 1.489 1.00 . A A . 100 LEU C 1 1
45 87616 1 1 100 LEU CA C -2.936 -6.630 1.983 1.00 . A A . 100 LEU CA 1 1
45 87617 1 1 100 LEU CB C -4.015 -7.177 2.920 1.00 . A A . 100 LEU CB 1 1
45 87618 1 1 100 LEU CD1 C -5.015 -9.244 3.961 1.00 . A A . 100 LEU CD1 1 1
45 87619 1 1 100 LEU CD2 C -5.397 -8.741 1.505 1.00 . A A . 100 LEU CD2 1 1
45 87620 1 1 100 LEU CG C -4.432 -8.630 2.687 1.00 . A A . 100 LEU CG 1 1
45 87621 1 1 100 LEU H H -4.526 -6.115 0.740 1.00 . A A . 100 LEU H 1 1
45 87622 1 1 100 LEU HA H -2.378 -5.876 2.538 1.00 . A A . 100 LEU HA 1 1
45 87623 1 1 100 LEU HB2 H -3.659 -7.082 3.946 1.00 . A A . 100 LEU HB2 1 1
45 87624 1 1 100 LEU HB3 H -4.899 -6.546 2.830 1.00 . A A . 100 LEU HB3 1 1
45 87625 1 1 100 LEU HD11 H -5.561 -8.479 4.516 1.00 . A A . 100 LEU HD11 1 1
45 87626 1 1 100 LEU HD12 H -5.694 -10.054 3.697 1.00 . A A . 100 LEU HD12 1 1
45 87627 1 1 100 LEU HD13 H -4.207 -9.633 4.579 1.00 . A A . 100 LEU HD13 1 1
45 87628 1 1 100 LEU HD21 H -5.105 -8.032 0.730 1.00 . A A . 100 LEU HD21 1 1
45 87629 1 1 100 LEU HD22 H -5.363 -9.753 1.102 1.00 . A A . 100 LEU HD22 1 1
45 87630 1 1 100 LEU HD23 H -6.409 -8.516 1.840 1.00 . A A . 100 LEU HD23 1 1
45 87631 1 1 100 LEU HG H -3.542 -9.204 2.432 1.00 . A A . 100 LEU HG 1 1
45 87632 1 1 100 LEU N N -3.542 -5.969 0.839 1.00 . A A . 100 LEU N 1 1
45 87633 1 1 100 LEU O O -0.844 -7.809 2.009 1.00 . A A . 100 LEU O 1 1
45 87634 1 1 101 CYS C C -0.353 -8.847 -0.737 1.00 . A A . 101 CYS C 1 1
45 87635 1 1 101 CYS CA C -1.570 -9.498 -0.077 1.00 . A A . 101 CYS CA 1 1
45 87636 1 1 101 CYS CB C -2.358 -10.365 -1.061 1.00 . A A . 101 CYS CB 1 1
45 87637 1 1 101 CYS H H -3.301 -8.346 0.075 1.00 . A A . 101 CYS H 1 1
45 87638 1 1 101 CYS HA H -1.266 -10.139 0.750 1.00 . A A . 101 CYS HA 1 1
45 87639 1 1 101 CYS HB2 H -1.927 -10.243 -2.056 1.00 . A A . 101 CYS HB2 1 1
45 87640 1 1 101 CYS HB3 H -2.229 -11.411 -0.784 1.00 . A A . 101 CYS HB3 1 1
45 87641 1 1 101 CYS N N -2.397 -8.446 0.492 1.00 . A A . 101 CYS N 1 1
45 87642 1 1 101 CYS O O 0.676 -9.495 -0.925 1.00 . A A . 101 CYS O 1 1
45 87643 1 1 101 CYS SG S -4.148 -9.997 -1.148 1.00 . A A . 101 CYS SG 1 1
45 87644 1 1 102 ASP C C 1.503 -6.279 -0.630 1.00 . A A . 102 ASP C 1 1
45 87645 1 1 102 ASP CA C 0.564 -6.829 -1.706 1.00 . A A . 102 ASP CA 1 1
45 87646 1 1 102 ASP CB C 0.015 -5.646 -2.504 1.00 . A A . 102 ASP CB 1 1
45 87647 1 1 102 ASP CG C 0.842 -5.253 -3.731 1.00 . A A . 102 ASP CG 1 1
45 87648 1 1 102 ASP H H -1.350 -7.055 -0.915 1.00 . A A . 102 ASP H 1 1
45 87649 1 1 102 ASP HA H 1.057 -7.543 -2.365 1.00 . A A . 102 ASP HA 1 1
45 87650 1 1 102 ASP HB2 H -0.998 -5.884 -2.830 1.00 . A A . 102 ASP HB2 1 1
45 87651 1 1 102 ASP HB3 H -0.057 -4.783 -1.843 1.00 . A A . 102 ASP HB3 1 1
45 87652 1 1 102 ASP N N -0.510 -7.574 -1.071 1.00 . A A . 102 ASP N 1 1
45 87653 1 1 102 ASP O O 1.174 -6.302 0.555 1.00 . A A . 102 ASP O 1 1
45 87654 1 1 102 ASP OD1 O 2.033 -4.927 -3.531 1.00 . A A . 102 ASP OD1 1 1
45 87655 1 1 102 ASP OD2 O 0.267 -5.289 -4.839 1.00 . A A . 102 ASP OD2 1 1
45 87656 1 1 103 PHE C C 3.185 -3.889 0.372 1.00 . A A . 103 PHE C 1 1
45 87657 1 1 103 PHE CA C 3.640 -5.245 -0.173 1.00 . A A . 103 PHE CA 1 1
45 87658 1 1 103 PHE CB C 4.928 -5.051 -0.977 1.00 . A A . 103 PHE CB 1 1
45 87659 1 1 103 PHE CD1 C 5.908 -3.985 1.066 1.00 . A A . 103 PHE CD1 1 1
45 87660 1 1 103 PHE CD2 C 6.963 -3.591 -1.003 1.00 . A A . 103 PHE CD2 1 1
45 87661 1 1 103 PHE CE1 C 6.876 -3.172 1.713 1.00 . A A . 103 PHE CE1 1 1
45 87662 1 1 103 PHE CE2 C 7.931 -2.780 -0.357 1.00 . A A . 103 PHE CE2 1 1
45 87663 1 1 103 PHE CG C 5.971 -4.176 -0.279 1.00 . A A . 103 PHE CG 1 1
45 87664 1 1 103 PHE CZ C 7.868 -2.587 0.989 1.00 . A A . 103 PHE CZ 1 1
45 87665 1 1 103 PHE H H 2.911 -5.785 -2.048 1.00 . A A . 103 PHE H 1 1
45 87666 1 1 103 PHE HA H 3.751 -5.948 0.652 1.00 . A A . 103 PHE HA 1 1
45 87667 1 1 103 PHE HB2 H 5.366 -6.028 -1.183 1.00 . A A . 103 PHE HB2 1 1
45 87668 1 1 103 PHE HB3 H 4.680 -4.604 -1.940 1.00 . A A . 103 PHE HB3 1 1
45 87669 1 1 103 PHE HD1 H 5.114 -4.453 1.647 1.00 . A A . 103 PHE HD1 1 1
45 87670 1 1 103 PHE HD2 H 7.013 -3.746 -2.082 1.00 . A A . 103 PHE HD2 1 1
45 87671 1 1 103 PHE HE1 H 6.826 -3.019 2.791 1.00 . A A . 103 PHE HE1 1 1
45 87672 1 1 103 PHE HE2 H 8.725 -2.310 -0.937 1.00 . A A . 103 PHE HE2 1 1
45 87673 1 1 103 PHE HZ H 8.611 -1.965 1.486 1.00 . A A . 103 PHE HZ 1 1
45 87674 1 1 103 PHE N N 2.651 -5.799 -1.082 1.00 . A A . 103 PHE N 1 1
45 87675 1 1 103 PHE O O 3.013 -2.937 -0.388 1.00 . A A . 103 PHE O 1 1
45 87676 1 1 104 ILE C C 2.845 -2.730 3.840 1.00 . A A . 104 ILE C 1 1
45 87677 1 1 104 ILE CA C 2.570 -2.623 2.339 1.00 . A A . 104 ILE CA 1 1
45 87678 1 1 104 ILE CB C 1.109 -2.323 2.002 1.00 . A A . 104 ILE CB 1 1
45 87679 1 1 104 ILE CD1 C -1.226 -3.268 1.895 1.00 . A A . 104 ILE CD1 1 1
45 87680 1 1 104 ILE CG1 C 0.259 -3.593 2.062 1.00 . A A . 104 ILE CG1 1 1
45 87681 1 1 104 ILE CG2 C 0.991 -1.619 0.648 1.00 . A A . 104 ILE CG2 1 1
45 87682 1 1 104 ILE H H 3.144 -4.625 2.293 1.00 . A A . 104 ILE H 1 1
45 87683 1 1 104 ILE HA H 3.169 -1.807 1.934 1.00 . A A . 104 ILE HA 1 1
45 87684 1 1 104 ILE HB H 0.718 -1.638 2.754 1.00 . A A . 104 ILE HB 1 1
45 87685 1 1 104 ILE HD11 H -1.502 -2.466 2.581 1.00 . A A . 104 ILE HD11 1 1
45 87686 1 1 104 ILE HD12 H -1.417 -2.951 0.870 1.00 . A A . 104 ILE HD12 1 1
45 87687 1 1 104 ILE HD13 H -1.820 -4.155 2.117 1.00 . A A . 104 ILE HD13 1 1
45 87688 1 1 104 ILE HG12 H 0.573 -4.283 1.279 1.00 . A A . 104 ILE HG12 1 1
45 87689 1 1 104 ILE HG13 H 0.420 -4.098 3.015 1.00 . A A . 104 ILE HG13 1 1
45 87690 1 1 104 ILE HG21 H 1.955 -1.183 0.380 1.00 . A A . 104 ILE HG21 1 1
45 87691 1 1 104 ILE HG22 H 0.696 -2.342 -0.113 1.00 . A A . 104 ILE HG22 1 1
45 87692 1 1 104 ILE HG23 H 0.242 -0.830 0.711 1.00 . A A . 104 ILE HG23 1 1
45 87693 1 1 104 ILE N N 3.003 -3.846 1.683 1.00 . A A . 104 ILE N 1 1
45 87694 1 1 104 ILE O O 2.556 -3.754 4.457 1.00 . A A . 104 ILE O 1 1
45 87695 1 1 105 VAL C C 3.770 -0.161 6.268 1.00 . A A . 105 VAL C 1 1
45 87696 1 1 105 VAL CA C 3.719 -1.618 5.802 1.00 . A A . 105 VAL CA 1 1
45 87697 1 1 105 VAL CB C 5.020 -2.377 6.068 1.00 . A A . 105 VAL CB 1 1
45 87698 1 1 105 VAL CG1 C 4.736 -3.767 6.642 1.00 . A A . 105 VAL CG1 1 1
45 87699 1 1 105 VAL CG2 C 5.870 -2.469 4.799 1.00 . A A . 105 VAL CG2 1 1
45 87700 1 1 105 VAL H H 3.633 -0.829 3.876 1.00 . A A . 105 VAL H 1 1
45 87701 1 1 105 VAL HA H 2.915 -2.128 6.333 1.00 . A A . 105 VAL HA 1 1
45 87702 1 1 105 VAL HB H 5.588 -1.817 6.812 1.00 . A A . 105 VAL HB 1 1
45 87703 1 1 105 VAL HG11 H 3.669 -3.978 6.570 1.00 . A A . 105 VAL HG11 1 1
45 87704 1 1 105 VAL HG12 H 5.293 -4.514 6.076 1.00 . A A . 105 VAL HG12 1 1
45 87705 1 1 105 VAL HG13 H 5.044 -3.799 7.687 1.00 . A A . 105 VAL HG13 1 1
45 87706 1 1 105 VAL HG21 H 5.275 -2.899 3.994 1.00 . A A . 105 VAL HG21 1 1
45 87707 1 1 105 VAL HG22 H 6.204 -1.472 4.513 1.00 . A A . 105 VAL HG22 1 1
45 87708 1 1 105 VAL HG23 H 6.737 -3.104 4.988 1.00 . A A . 105 VAL HG23 1 1
45 87709 1 1 105 VAL N N 3.401 -1.658 4.385 1.00 . A A . 105 VAL N 1 1
45 87710 1 1 105 VAL O O 3.982 0.745 5.463 1.00 . A A . 105 VAL O 1 1
45 87711 1 1 106 PRO C C 5.019 1.882 8.292 1.00 . A A . 106 PRO C 1 1
45 87712 1 1 106 PRO CA C 3.588 1.355 8.182 1.00 . A A . 106 PRO CA 1 1
45 87713 1 1 106 PRO CB C 2.905 1.204 9.532 1.00 . A A . 106 PRO CB 1 1
45 87714 1 1 106 PRO CD C 3.312 -1.025 8.582 1.00 . A A . 106 PRO CD 1 1
45 87715 1 1 106 PRO CG C 2.943 -0.281 9.855 1.00 . A A . 106 PRO CG 1 1
45 87716 1 1 106 PRO HA H 3.104 2.000 7.591 1.00 . A A . 106 PRO HA 1 1
45 87717 1 1 106 PRO HB2 H 3.420 1.784 10.297 1.00 . A A . 106 PRO HB2 1 1
45 87718 1 1 106 PRO HB3 H 1.879 1.569 9.493 1.00 . A A . 106 PRO HB3 1 1
45 87719 1 1 106 PRO HD2 H 4.192 -1.651 8.731 1.00 . A A . 106 PRO HD2 1 1
45 87720 1 1 106 PRO HD3 H 2.504 -1.683 8.260 1.00 . A A . 106 PRO HD3 1 1
45 87721 1 1 106 PRO HG2 H 3.671 -0.481 10.640 1.00 . A A . 106 PRO HG2 1 1
45 87722 1 1 106 PRO HG3 H 1.975 -0.616 10.226 1.00 . A A . 106 PRO HG3 1 1
45 87723 1 1 106 PRO N N 3.567 0.024 7.600 1.00 . A A . 106 PRO N 1 1
45 87724 1 1 106 PRO O O 5.265 2.889 8.956 1.00 . A A . 106 PRO O 1 1
45 87725 1 1 107 TRP C C 7.879 1.289 9.047 1.00 . A A . 107 TRP C 1 1
45 87726 1 1 107 TRP CA C 7.329 1.564 7.646 1.00 . A A . 107 TRP CA 1 1
45 87727 1 1 107 TRP CB C 7.502 3.021 7.212 1.00 . A A . 107 TRP CB 1 1
45 87728 1 1 107 TRP CD1 C 9.787 2.733 6.048 1.00 . A A . 107 TRP CD1 1 1
45 87729 1 1 107 TRP CD2 C 9.669 4.554 7.304 1.00 . A A . 107 TRP CD2 1 1
45 87730 1 1 107 TRP CE2 C 10.930 4.520 6.744 1.00 . A A . 107 TRP CE2 1 1
45 87731 1 1 107 TRP CE3 C 9.276 5.597 8.161 1.00 . A A . 107 TRP CE3 1 1
45 87732 1 1 107 TRP CG C 8.940 3.395 6.847 1.00 . A A . 107 TRP CG 1 1
45 87733 1 1 107 TRP CH2 C 11.531 6.550 7.831 1.00 . A A . 107 TRP CH2 1 1
45 87734 1 1 107 TRP CZ2 C 11.901 5.501 6.980 1.00 . A A . 107 TRP CZ2 1 1
45 87735 1 1 107 TRP CZ3 C 10.257 6.570 8.387 1.00 . A A . 107 TRP CZ3 1 1
45 87736 1 1 107 TRP H H 5.720 0.363 7.094 1.00 . A A . 107 TRP H 1 1
45 87737 1 1 107 TRP HA H 7.851 0.951 6.913 1.00 . A A . 107 TRP HA 1 1
45 87738 1 1 107 TRP HB2 H 6.858 3.213 6.353 1.00 . A A . 107 TRP HB2 1 1
45 87739 1 1 107 TRP HB3 H 7.161 3.673 8.017 1.00 . A A . 107 TRP HB3 1 1
45 87740 1 1 107 TRP HD1 H 9.545 1.802 5.535 1.00 . A A . 107 TRP HD1 1 1
45 87741 1 1 107 TRP HE1 H 11.865 3.050 5.374 1.00 . A A . 107 TRP HE1 1 1
45 87742 1 1 107 TRP HE3 H 8.287 5.647 8.616 1.00 . A A . 107 TRP HE3 1 1
45 87743 1 1 107 TRP HH2 H 12.240 7.346 8.057 1.00 . A A . 107 TRP HH2 1 1
45 87744 1 1 107 TRP HZ2 H 12.890 5.451 6.526 1.00 . A A . 107 TRP HZ2 1 1
45 87745 1 1 107 TRP HZ3 H 10.005 7.401 9.045 1.00 . A A . 107 TRP HZ3 1 1
45 87746 1 1 107 TRP N N 5.927 1.179 7.631 1.00 . A A . 107 TRP N 1 1
45 87747 1 1 107 TRP NE1 N 11.004 3.377 5.956 1.00 . A A . 107 TRP NE1 1 1
45 87748 1 1 107 TRP O O 8.801 0.491 9.209 1.00 . A A . 107 TRP O 1 1
45 87749 1 1 108 ASP C C 7.311 0.410 11.896 1.00 . A A . 108 ASP C 1 1
45 87750 1 1 108 ASP CA C 7.711 1.803 11.405 1.00 . A A . 108 ASP CA 1 1
45 87751 1 1 108 ASP CB C 7.036 2.835 12.310 1.00 . A A . 108 ASP CB 1 1
45 87752 1 1 108 ASP CG C 7.751 3.097 13.637 1.00 . A A . 108 ASP CG 1 1
45 87753 1 1 108 ASP H H 6.541 2.613 9.883 1.00 . A A . 108 ASP H 1 1
45 87754 1 1 108 ASP HA H 8.792 1.947 11.394 1.00 . A A . 108 ASP HA 1 1
45 87755 1 1 108 ASP HB2 H 6.955 3.776 11.766 1.00 . A A . 108 ASP HB2 1 1
45 87756 1 1 108 ASP HB3 H 6.020 2.502 12.522 1.00 . A A . 108 ASP HB3 1 1
45 87757 1 1 108 ASP N N 7.291 1.966 10.023 1.00 . A A . 108 ASP N 1 1
45 87758 1 1 108 ASP O O 6.685 0.274 12.945 1.00 . A A . 108 ASP O 1 1
45 87759 1 1 108 ASP OD1 O 8.964 3.393 13.580 1.00 . A A . 108 ASP OD1 1 1
45 87760 1 1 108 ASP OD2 O 7.068 2.995 14.679 1.00 . A A . 108 ASP OD2 1 1
45 87761 1 1 109 THR C C 8.348 -2.922 10.756 1.00 . A A . 109 THR C 1 1
45 87762 1 1 109 THR CA C 7.377 -1.967 11.452 1.00 . A A . 109 THR CA 1 1
45 87763 1 1 109 THR CB C 5.912 -2.223 11.095 1.00 . A A . 109 THR CB 1 1
45 87764 1 1 109 THR CG2 C 4.946 -1.603 12.107 1.00 . A A . 109 THR CG2 1 1
45 87765 1 1 109 THR H H 8.198 -0.470 10.259 1.00 . A A . 109 THR H 1 1
45 87766 1 1 109 THR HA H 7.517 -2.095 12.526 1.00 . A A . 109 THR HA 1 1
45 87767 1 1 109 THR HB H 5.720 -3.289 10.976 1.00 . A A . 109 THR HB 1 1
45 87768 1 1 109 THR HG1 H 5.767 -0.485 10.113 1.00 . A A . 109 THR HG1 1 1
45 87769 1 1 109 THR HG21 H 5.247 -1.883 13.116 1.00 . A A . 109 THR HG21 1 1
45 87770 1 1 109 THR HG22 H 4.964 -0.518 12.010 1.00 . A A . 109 THR HG22 1 1
45 87771 1 1 109 THR HG23 H 3.936 -1.968 11.915 1.00 . A A . 109 THR HG23 1 1
45 87772 1 1 109 THR N N 7.689 -0.589 11.112 1.00 . A A . 109 THR N 1 1
45 87773 1 1 109 THR O O 9.026 -3.711 11.412 1.00 . A A . 109 THR O 1 1
45 87774 1 1 109 THR OG1 O 5.706 -1.461 9.908 1.00 . A A . 109 THR OG1 1 1
45 87775 1 1 110 LEU C C 9.858 -4.752 9.536 1.00 . A A . 110 LEU C 1 1
45 87776 1 1 110 LEU CA C 9.261 -3.663 8.643 1.00 . A A . 110 LEU CA 1 1
45 87777 1 1 110 LEU CB C 10.311 -2.816 7.920 1.00 . A A . 110 LEU CB 1 1
45 87778 1 1 110 LEU CD1 C 10.900 -0.752 6.596 1.00 . A A . 110 LEU CD1 1 1
45 87779 1 1 110 LEU CD2 C 8.978 -2.235 5.859 1.00 . A A . 110 LEU CD2 1 1
45 87780 1 1 110 LEU CG C 9.772 -1.683 7.045 1.00 . A A . 110 LEU CG 1 1
45 87781 1 1 110 LEU H H 7.829 -2.174 8.910 1.00 . A A . 110 LEU H 1 1
45 87782 1 1 110 LEU HA H 8.650 -4.141 7.877 1.00 . A A . 110 LEU HA 1 1
45 87783 1 1 110 LEU HB2 H 10.979 -2.386 8.666 1.00 . A A . 110 LEU HB2 1 1
45 87784 1 1 110 LEU HB3 H 10.913 -3.476 7.295 1.00 . A A . 110 LEU HB3 1 1
45 87785 1 1 110 LEU HD11 H 11.593 -0.596 7.424 1.00 . A A . 110 LEU HD11 1 1
45 87786 1 1 110 LEU HD12 H 11.432 -1.204 5.759 1.00 . A A . 110 LEU HD12 1 1
45 87787 1 1 110 LEU HD13 H 10.482 0.205 6.287 1.00 . A A . 110 LEU HD13 1 1
45 87788 1 1 110 LEU HD21 H 8.931 -3.322 5.928 1.00 . A A . 110 LEU HD21 1 1
45 87789 1 1 110 LEU HD22 H 7.969 -1.826 5.875 1.00 . A A . 110 LEU HD22 1 1
45 87790 1 1 110 LEU HD23 H 9.471 -1.951 4.929 1.00 . A A . 110 LEU HD23 1 1
45 87791 1 1 110 LEU HG H 9.083 -1.087 7.644 1.00 . A A . 110 LEU HG 1 1
45 87792 1 1 110 LEU N N 8.384 -2.819 9.435 1.00 . A A . 110 LEU N 1 1
45 87793 1 1 110 LEU O O 9.170 -5.701 9.908 1.00 . A A . 110 LEU O 1 1
45 87794 1 1 111 SER C C 13.312 -5.581 10.321 1.00 . A A . 111 SER C 1 1
45 87795 1 1 111 SER CA C 11.830 -5.535 10.697 1.00 . A A . 111 SER CA 1 1
45 87796 1 1 111 SER CB C 11.209 -6.929 10.580 1.00 . A A . 111 SER CB 1 1
45 87797 1 1 111 SER H H 11.685 -3.804 9.548 1.00 . A A . 111 SER H 1 1
45 87798 1 1 111 SER HA H 11.704 -5.167 11.716 1.00 . A A . 111 SER HA 1 1
45 87799 1 1 111 SER HB2 H 10.810 -7.064 9.575 1.00 . A A . 111 SER HB2 1 1
45 87800 1 1 111 SER HB3 H 11.983 -7.683 10.720 1.00 . A A . 111 SER HB3 1 1
45 87801 1 1 111 SER HG H 10.357 -6.604 12.361 1.00 . A A . 111 SER HG 1 1
45 87802 1 1 111 SER N N 11.132 -4.578 9.854 1.00 . A A . 111 SER N 1 1
45 87803 1 1 111 SER O O 14.178 -5.618 11.194 1.00 . A A . 111 SER O 1 1
45 87804 1 1 111 SER OG O 10.170 -7.132 11.533 1.00 . A A . 111 SER OG 1 1
45 87805 1 1 112 THR C C 14.939 -6.078 7.057 1.00 . A A . 112 THR C 1 1
45 87806 1 1 112 THR CA C 14.922 -5.618 8.516 1.00 . A A . 112 THR CA 1 1
45 87807 1 1 112 THR CB C 15.742 -6.515 9.445 1.00 . A A . 112 THR CB 1 1
45 87808 1 1 112 THR CG2 C 16.804 -7.323 8.694 1.00 . A A . 112 THR CG2 1 1
45 87809 1 1 112 THR H H 12.851 -5.548 8.315 1.00 . A A . 112 THR H 1 1
45 87810 1 1 112 THR HA H 15.327 -4.606 8.537 1.00 . A A . 112 THR HA 1 1
45 87811 1 1 112 THR HB H 15.093 -7.172 10.026 1.00 . A A . 112 THR HB 1 1
45 87812 1 1 112 THR HG1 H 15.906 -5.173 10.920 1.00 . A A . 112 THR HG1 1 1
45 87813 1 1 112 THR HG21 H 17.107 -6.778 7.800 1.00 . A A . 112 THR HG21 1 1
45 87814 1 1 112 THR HG22 H 17.669 -7.473 9.339 1.00 . A A . 112 THR HG22 1 1
45 87815 1 1 112 THR HG23 H 16.390 -8.289 8.408 1.00 . A A . 112 THR HG23 1 1
45 87816 1 1 112 THR N N 13.560 -5.577 9.020 1.00 . A A . 112 THR N 1 1
45 87817 1 1 112 THR O O 15.273 -5.303 6.162 1.00 . A A . 112 THR O 1 1
45 87818 1 1 112 THR OG1 O 16.497 -5.601 10.236 1.00 . A A . 112 THR OG1 1 1
45 87819 1 1 113 THR C C 13.777 -6.990 4.572 1.00 . A A . 113 THR C 1 1
45 87820 1 1 113 THR CA C 14.541 -7.908 5.527 1.00 . A A . 113 THR CA 1 1
45 87821 1 1 113 THR CB C 13.944 -9.314 5.629 1.00 . A A . 113 THR CB 1 1
45 87822 1 1 113 THR CG2 C 13.508 -9.863 4.269 1.00 . A A . 113 THR CG2 1 1
45 87823 1 1 113 THR H H 14.303 -7.960 7.596 1.00 . A A . 113 THR H 1 1
45 87824 1 1 113 THR HA H 15.564 -7.974 5.157 1.00 . A A . 113 THR HA 1 1
45 87825 1 1 113 THR HB H 13.119 -9.335 6.340 1.00 . A A . 113 THR HB 1 1
45 87826 1 1 113 THR HG1 H 15.791 -10.025 5.338 1.00 . A A . 113 THR HG1 1 1
45 87827 1 1 113 THR HG21 H 13.010 -9.077 3.702 1.00 . A A . 113 THR HG21 1 1
45 87828 1 1 113 THR HG22 H 14.382 -10.210 3.720 1.00 . A A . 113 THR HG22 1 1
45 87829 1 1 113 THR HG23 H 12.819 -10.696 4.418 1.00 . A A . 113 THR HG23 1 1
45 87830 1 1 113 THR N N 14.573 -7.336 6.863 1.00 . A A . 113 THR N 1 1
45 87831 1 1 113 THR O O 14.019 -7.005 3.365 1.00 . A A . 113 THR O 1 1
45 87832 1 1 113 THR OG1 O 15.048 -10.135 5.997 1.00 . A A . 113 THR OG1 1 1
45 87833 1 1 114 GLN C C 12.871 -4.024 4.050 1.00 . A A . 114 GLN C 1 1
45 87834 1 1 114 GLN CA C 12.070 -5.290 4.361 1.00 . A A . 114 GLN CA 1 1
45 87835 1 1 114 GLN CB C 10.763 -4.949 5.080 1.00 . A A . 114 GLN CB 1 1
45 87836 1 1 114 GLN CD C 9.467 -6.998 5.773 1.00 . A A . 114 GLN CD 1 1
45 87837 1 1 114 GLN CG C 9.653 -5.928 4.695 1.00 . A A . 114 GLN CG 1 1
45 87838 1 1 114 GLN H H 12.681 -6.207 6.128 1.00 . A A . 114 GLN H 1 1
45 87839 1 1 114 GLN HA H 11.840 -5.820 3.436 1.00 . A A . 114 GLN HA 1 1
45 87840 1 1 114 GLN HB2 H 10.920 -4.977 6.158 1.00 . A A . 114 GLN HB2 1 1
45 87841 1 1 114 GLN HB3 H 10.460 -3.933 4.828 1.00 . A A . 114 GLN HB3 1 1
45 87842 1 1 114 GLN HE21 H 11.429 -7.460 5.587 1.00 . A A . 114 GLN HE21 1 1
45 87843 1 1 114 GLN HE22 H 10.555 -8.393 6.756 1.00 . A A . 114 GLN HE22 1 1
45 87844 1 1 114 GLN HG2 H 8.719 -5.386 4.550 1.00 . A A . 114 GLN HG2 1 1
45 87845 1 1 114 GLN HG3 H 9.896 -6.404 3.745 1.00 . A A . 114 GLN HG3 1 1
45 87846 1 1 114 GLN N N 12.871 -6.213 5.147 1.00 . A A . 114 GLN N 1 1
45 87847 1 1 114 GLN NE2 N 10.575 -7.673 6.063 1.00 . A A . 114 GLN NE2 1 1
45 87848 1 1 114 GLN O O 12.755 -3.464 2.960 1.00 . A A . 114 GLN O 1 1
45 87849 1 1 114 GLN OE1 O 8.387 -7.197 6.306 1.00 . A A . 114 GLN OE1 1 1
45 87850 1 1 115 LYS C C 15.576 -2.692 3.829 1.00 . A A . 115 LYS C 1 1
45 87851 1 1 115 LYS CA C 14.486 -2.421 4.869 1.00 . A A . 115 LYS CA 1 1
45 87852 1 1 115 LYS CB C 15.029 -1.962 6.223 1.00 . A A . 115 LYS CB 1 1
45 87853 1 1 115 LYS CD C 14.153 -0.796 8.280 1.00 . A A . 115 LYS CD 1 1
45 87854 1 1 115 LYS CE C 13.647 -2.153 8.772 1.00 . A A . 115 LYS CE 1 1
45 87855 1 1 115 LYS CG C 14.240 -0.763 6.753 1.00 . A A . 115 LYS CG 1 1
45 87856 1 1 115 LYS H H 13.754 -4.072 5.908 1.00 . A A . 115 LYS H 1 1
45 87857 1 1 115 LYS HA H 13.841 -1.626 4.494 1.00 . A A . 115 LYS HA 1 1
45 87858 1 1 115 LYS HB2 H 14.974 -2.783 6.939 1.00 . A A . 115 LYS HB2 1 1
45 87859 1 1 115 LYS HB3 H 16.081 -1.696 6.127 1.00 . A A . 115 LYS HB3 1 1
45 87860 1 1 115 LYS HD2 H 15.135 -0.593 8.708 1.00 . A A . 115 LYS HD2 1 1
45 87861 1 1 115 LYS HD3 H 13.484 -0.007 8.626 1.00 . A A . 115 LYS HD3 1 1
45 87862 1 1 115 LYS HE2 H 12.874 -2.525 8.099 1.00 . A A . 115 LYS HE2 1 1
45 87863 1 1 115 LYS HE3 H 14.459 -2.878 8.756 1.00 . A A . 115 LYS HE3 1 1
45 87864 1 1 115 LYS HG2 H 14.718 0.161 6.432 1.00 . A A . 115 LYS HG2 1 1
45 87865 1 1 115 LYS HG3 H 13.237 -0.768 6.327 1.00 . A A . 115 LYS HG3 1 1
45 87866 1 1 115 LYS HZ1 H 13.728 -1.491 10.704 1.00 . A A . 115 LYS HZ1 1 1
45 87867 1 1 115 LYS HZ2 H 12.209 -1.595 10.113 1.00 . A A . 115 LYS HZ2 1 1
45 87868 1 1 115 LYS HZ3 H 13.011 -2.950 10.543 1.00 . A A . 115 LYS HZ3 1 1
45 87869 1 1 115 LYS N N 13.666 -3.611 5.025 1.00 . A A . 115 LYS N 1 1
45 87870 1 1 115 LYS NZ N 13.105 -2.038 10.144 1.00 . A A . 115 LYS NZ 1 1
45 87871 1 1 115 LYS O O 15.805 -1.876 2.937 1.00 . A A . 115 LYS O 1 1
45 87872 1 1 116 LYS C C 16.705 -4.368 1.653 1.00 . A A . 116 LYS C 1 1
45 87873 1 1 116 LYS CA C 17.280 -4.228 3.065 1.00 . A A . 116 LYS CA 1 1
45 87874 1 1 116 LYS CB C 17.988 -5.489 3.568 1.00 . A A . 116 LYS CB 1 1
45 87875 1 1 116 LYS CD C 17.792 -7.518 2.085 1.00 . A A . 116 LYS CD 1 1
45 87876 1 1 116 LYS CE C 17.069 -7.212 0.771 1.00 . A A . 116 LYS CE 1 1
45 87877 1 1 116 LYS CG C 17.170 -6.742 3.247 1.00 . A A . 116 LYS CG 1 1
45 87878 1 1 116 LYS H H 16.028 -4.499 4.707 1.00 . A A . 116 LYS H 1 1
45 87879 1 1 116 LYS HA H 18.017 -3.425 3.059 1.00 . A A . 116 LYS HA 1 1
45 87880 1 1 116 LYS HB2 H 18.973 -5.565 3.109 1.00 . A A . 116 LYS HB2 1 1
45 87881 1 1 116 LYS HB3 H 18.143 -5.416 4.644 1.00 . A A . 116 LYS HB3 1 1
45 87882 1 1 116 LYS HD2 H 18.847 -7.259 1.992 1.00 . A A . 116 LYS HD2 1 1
45 87883 1 1 116 LYS HD3 H 17.744 -8.588 2.289 1.00 . A A . 116 LYS HD3 1 1
45 87884 1 1 116 LYS HE2 H 16.671 -8.133 0.345 1.00 . A A . 116 LYS HE2 1 1
45 87885 1 1 116 LYS HE3 H 16.220 -6.556 0.962 1.00 . A A . 116 LYS HE3 1 1
45 87886 1 1 116 LYS HG2 H 17.117 -7.380 4.128 1.00 . A A . 116 LYS HG2 1 1
45 87887 1 1 116 LYS HG3 H 16.148 -6.459 2.995 1.00 . A A . 116 LYS HG3 1 1
45 87888 1 1 116 LYS HZ1 H 18.875 -7.041 -0.170 1.00 . A A . 116 LYS HZ1 1 1
45 87889 1 1 116 LYS HZ2 H 17.606 -6.629 -1.113 1.00 . A A . 116 LYS HZ2 1 1
45 87890 1 1 116 LYS HZ3 H 18.119 -5.610 0.056 1.00 . A A . 116 LYS HZ3 1 1
45 87891 1 1 116 LYS N N 16.219 -3.840 3.979 1.00 . A A . 116 LYS N 1 1
45 87892 1 1 116 LYS NZ N 17.992 -6.571 -0.192 1.00 . A A . 116 LYS NZ 1 1
45 87893 1 1 116 LYS O O 17.448 -4.376 0.674 1.00 . A A . 116 LYS O 1 1
45 87894 1 1 117 SER C C 14.075 -3.279 -0.086 1.00 . A A . 117 SER C 1 1
45 87895 1 1 117 SER CA C 14.702 -4.614 0.320 1.00 . A A . 117 SER CA 1 1
45 87896 1 1 117 SER CB C 13.631 -5.706 0.386 1.00 . A A . 117 SER CB 1 1
45 87897 1 1 117 SER H H 14.787 -4.468 2.396 1.00 . A A . 117 SER H 1 1
45 87898 1 1 117 SER HA H 15.474 -4.907 -0.391 1.00 . A A . 117 SER HA 1 1
45 87899 1 1 117 SER HB2 H 13.762 -6.287 1.299 1.00 . A A . 117 SER HB2 1 1
45 87900 1 1 117 SER HB3 H 12.645 -5.244 0.441 1.00 . A A . 117 SER HB3 1 1
45 87901 1 1 117 SER HG H 13.613 -6.044 -1.587 1.00 . A A . 117 SER HG 1 1
45 87902 1 1 117 SER N N 15.386 -4.476 1.595 1.00 . A A . 117 SER N 1 1
45 87903 1 1 117 SER O O 13.798 -3.052 -1.263 1.00 . A A . 117 SER O 1 1
45 87904 1 1 117 SER OG O 13.685 -6.575 -0.741 1.00 . A A . 117 SER OG 1 1
45 87905 1 1 118 LEU C C 14.393 -0.108 0.409 1.00 . A A . 118 LEU C 1 1
45 87906 1 1 118 LEU CA C 13.280 -1.125 0.671 1.00 . A A . 118 LEU CA 1 1
45 87907 1 1 118 LEU CB C 12.352 -0.737 1.824 1.00 . A A . 118 LEU CB 1 1
45 87908 1 1 118 LEU CD1 C 11.346 1.561 2.083 1.00 . A A . 118 LEU CD1 1 1
45 87909 1 1 118 LEU CD2 C 12.841 0.610 3.899 1.00 . A A . 118 LEU CD2 1 1
45 87910 1 1 118 LEU CG C 12.547 0.668 2.399 1.00 . A A . 118 LEU CG 1 1
45 87911 1 1 118 LEU H H 14.097 -2.624 1.865 1.00 . A A . 118 LEU H 1 1
45 87912 1 1 118 LEU HA H 12.665 -1.202 -0.226 1.00 . A A . 118 LEU HA 1 1
45 87913 1 1 118 LEU HB2 H 11.321 -0.827 1.481 1.00 . A A . 118 LEU HB2 1 1
45 87914 1 1 118 LEU HB3 H 12.484 -1.459 2.629 1.00 . A A . 118 LEU HB3 1 1
45 87915 1 1 118 LEU HD11 H 10.679 1.043 1.394 1.00 . A A . 118 LEU HD11 1 1
45 87916 1 1 118 LEU HD12 H 10.812 1.790 3.005 1.00 . A A . 118 LEU HD12 1 1
45 87917 1 1 118 LEU HD13 H 11.693 2.488 1.625 1.00 . A A . 118 LEU HD13 1 1
45 87918 1 1 118 LEU HD21 H 12.411 -0.300 4.318 1.00 . A A . 118 LEU HD21 1 1
45 87919 1 1 118 LEU HD22 H 13.919 0.611 4.059 1.00 . A A . 118 LEU HD22 1 1
45 87920 1 1 118 LEU HD23 H 12.400 1.478 4.389 1.00 . A A . 118 LEU HD23 1 1
45 87921 1 1 118 LEU HG H 13.417 1.116 1.917 1.00 . A A . 118 LEU HG 1 1
45 87922 1 1 118 LEU N N 13.869 -2.432 0.911 1.00 . A A . 118 LEU N 1 1
45 87923 1 1 118 LEU O O 14.139 0.976 -0.112 1.00 . A A . 118 LEU O 1 1
45 87924 1 1 119 ASN C C 17.133 0.395 -0.888 1.00 . A A . 119 ASN C 1 1
45 87925 1 1 119 ASN CA C 16.757 0.369 0.596 1.00 . A A . 119 ASN CA 1 1
45 87926 1 1 119 ASN CB C 17.965 -0.146 1.380 1.00 . A A . 119 ASN CB 1 1
45 87927 1 1 119 ASN CG C 18.333 -1.567 0.950 1.00 . A A . 119 ASN CG 1 1
45 87928 1 1 119 ASN H H 15.803 -1.379 1.207 1.00 . A A . 119 ASN H 1 1
45 87929 1 1 119 ASN HA H 16.446 1.346 0.964 1.00 . A A . 119 ASN HA 1 1
45 87930 1 1 119 ASN HB2 H 18.816 0.517 1.222 1.00 . A A . 119 ASN HB2 1 1
45 87931 1 1 119 ASN HB3 H 17.743 -0.132 2.447 1.00 . A A . 119 ASN HB3 1 1
45 87932 1 1 119 ASN HD21 H 19.702 -1.614 2.441 1.00 . A A . 119 ASN HD21 1 1
45 87933 1 1 119 ASN HD22 H 19.603 -3.052 1.481 1.00 . A A . 119 ASN HD22 1 1
45 87934 1 1 119 ASN N N 15.604 -0.495 0.783 1.00 . A A . 119 ASN N 1 1
45 87935 1 1 119 ASN ND2 N 19.292 -2.124 1.685 1.00 . A A . 119 ASN ND2 1 1
45 87936 1 1 119 ASN O O 17.766 1.340 -1.355 1.00 . A A . 119 ASN O 1 1
45 87937 1 1 119 ASN OD1 O 17.784 -2.122 0.012 1.00 . A A . 119 ASN OD1 1 1
45 87938 1 1 120 HIS C C 15.812 -0.266 -3.813 1.00 . A A . 120 HIS C 1 1
45 87939 1 1 120 HIS CA C 17.013 -0.764 -3.007 1.00 . A A . 120 HIS CA 1 1
45 87940 1 1 120 HIS CB C 17.420 -2.194 -3.370 1.00 . A A . 120 HIS CB 1 1
45 87941 1 1 120 HIS CD2 C 16.219 -4.367 -2.550 1.00 . A A . 120 HIS CD2 1 1
45 87942 1 1 120 HIS CE1 C 14.322 -4.091 -3.605 1.00 . A A . 120 HIS CE1 1 1
45 87943 1 1 120 HIS CG C 16.299 -3.200 -3.253 1.00 . A A . 120 HIS CG 1 1
45 87944 1 1 120 HIS H H 16.212 -1.419 -1.199 1.00 . A A . 120 HIS H 1 1
45 87945 1 1 120 HIS HA H 17.867 -0.116 -3.205 1.00 . A A . 120 HIS HA 1 1
45 87946 1 1 120 HIS HB2 H 17.796 -2.205 -4.393 1.00 . A A . 120 HIS HB2 1 1
45 87947 1 1 120 HIS HB3 H 18.241 -2.503 -2.725 1.00 . A A . 120 HIS HB3 1 1
45 87948 1 1 120 HIS HD1 H 14.835 -2.295 -4.507 1.00 . A A . 120 HIS HD1 1 1
45 87949 1 1 120 HIS HD2 H 17.003 -4.786 -1.922 1.00 . A A . 120 HIS HD2 1 1
45 87950 1 1 120 HIS HE1 H 13.307 -4.265 -3.965 1.00 . A A . 120 HIS HE1 1 1
45 87951 1 1 120 HIS N N 16.727 -0.655 -1.587 1.00 . A A . 120 HIS N 1 1
45 87952 1 1 120 HIS ND1 N 15.088 -3.054 -3.908 1.00 . A A . 120 HIS ND1 1 1
45 87953 1 1 120 HIS NE2 N 15.024 -4.903 -2.764 1.00 . A A . 120 HIS NE2 1 1
45 87954 1 1 120 HIS O O 14.737 -0.045 -3.258 1.00 . A A . 120 HIS O 1 1
45 87955 1 1 121 ARG C C 13.636 -0.226 -5.580 1.00 . A A . 121 ARG C 1 1
45 87956 1 1 121 ARG CA C 14.984 0.364 -5.996 1.00 . A A . 121 ARG CA 1 1
45 87957 1 1 121 ARG CB C 15.276 -0.022 -7.447 1.00 . A A . 121 ARG CB 1 1
45 87958 1 1 121 ARG CD C 16.745 2.023 -7.315 1.00 . A A . 121 ARG CD 1 1
45 87959 1 1 121 ARG CG C 15.868 1.158 -8.221 1.00 . A A . 121 ARG CG 1 1
45 87960 1 1 121 ARG CZ C 18.957 3.154 -7.500 1.00 . A A . 121 ARG CZ 1 1
45 87961 1 1 121 ARG H H 16.913 -0.286 -5.552 1.00 . A A . 121 ARG H 1 1
45 87962 1 1 121 ARG HA H 14.989 1.449 -5.886 1.00 . A A . 121 ARG HA 1 1
45 87963 1 1 121 ARG HB2 H 15.972 -0.862 -7.471 1.00 . A A . 121 ARG HB2 1 1
45 87964 1 1 121 ARG HB3 H 14.359 -0.355 -7.931 1.00 . A A . 121 ARG HB3 1 1
45 87965 1 1 121 ARG HD2 H 16.176 2.881 -6.956 1.00 . A A . 121 ARG HD2 1 1
45 87966 1 1 121 ARG HD3 H 17.049 1.453 -6.437 1.00 . A A . 121 ARG HD3 1 1
45 87967 1 1 121 ARG HE H 17.991 2.283 -9.034 1.00 . A A . 121 ARG HE 1 1
45 87968 1 1 121 ARG HG2 H 16.458 0.789 -9.059 1.00 . A A . 121 ARG HG2 1 1
45 87969 1 1 121 ARG HG3 H 15.062 1.763 -8.639 1.00 . A A . 121 ARG HG3 1 1
45 87970 1 1 121 ARG HH11 H 18.153 3.164 -5.632 1.00 . A A . 121 ARG HH11 1 1
45 87971 1 1 121 ARG HH12 H 19.691 3.948 -5.776 1.00 . A A . 121 ARG HH12 1 1
45 87972 1 1 121 ARG HH21 H 20.020 3.315 -9.226 1.00 . A A . 121 ARG HH21 1 1
45 87973 1 1 121 ARG HH22 H 20.761 4.033 -7.835 1.00 . A A . 121 ARG HH22 1 1
45 87974 1 1 121 ARG N N 16.035 -0.104 -5.108 1.00 . A A . 121 ARG N 1 1
45 87975 1 1 121 ARG NE N 17.940 2.484 -8.057 1.00 . A A . 121 ARG NE 1 1
45 87976 1 1 121 ARG NH1 N 18.932 3.446 -6.192 1.00 . A A . 121 ARG NH1 1 1
45 87977 1 1 121 ARG NH2 N 20.001 3.533 -8.250 1.00 . A A . 121 ARG NH2 1 1
45 87978 1 1 121 ARG O O 12.914 0.368 -4.781 1.00 . A A . 121 ARG O 1 1
45 87979 1 1 122 TYR C C 12.159 -3.547 -6.220 1.00 . A A . 122 TYR C 1 1
45 87980 1 1 122 TYR CA C 12.088 -2.067 -5.837 1.00 . A A . 122 TYR CA 1 1
45 87981 1 1 122 TYR CB C 11.019 -1.383 -6.692 1.00 . A A . 122 TYR CB 1 1
45 87982 1 1 122 TYR CD1 C 11.990 -0.682 -8.911 1.00 . A A . 122 TYR CD1 1 1
45 87983 1 1 122 TYR CD2 C 10.608 -2.631 -8.844 1.00 . A A . 122 TYR CD2 1 1
45 87984 1 1 122 TYR CE1 C 12.171 -0.860 -10.329 1.00 . A A . 122 TYR CE1 1 1
45 87985 1 1 122 TYR CE2 C 10.790 -2.810 -10.261 1.00 . A A . 122 TYR CE2 1 1
45 87986 1 1 122 TYR CG C 11.212 -1.572 -8.199 1.00 . A A . 122 TYR CG 1 1
45 87987 1 1 122 TYR CZ C 11.562 -1.915 -10.934 1.00 . A A . 122 TYR CZ 1 1
45 87988 1 1 122 TYR H H 13.929 -1.866 -6.789 1.00 . A A . 122 TYR H 1 1
45 87989 1 1 122 TYR HA H 11.911 -1.984 -4.765 1.00 . A A . 122 TYR HA 1 1
45 87990 1 1 122 TYR HB2 H 10.040 -1.770 -6.410 1.00 . A A . 122 TYR HB2 1 1
45 87991 1 1 122 TYR HB3 H 11.016 -0.317 -6.468 1.00 . A A . 122 TYR HB3 1 1
45 87992 1 1 122 TYR HD1 H 12.467 0.155 -8.401 1.00 . A A . 122 TYR HD1 1 1
45 87993 1 1 122 TYR HD2 H 9.994 -3.334 -8.281 1.00 . A A . 122 TYR HD2 1 1
45 87994 1 1 122 TYR HE1 H 12.783 -0.165 -10.904 1.00 . A A . 122 TYR HE1 1 1
45 87995 1 1 122 TYR HE2 H 10.318 -3.642 -10.783 1.00 . A A . 122 TYR HE2 1 1
45 87996 1 1 122 TYR HH H 12.547 -2.637 -12.446 1.00 . A A . 122 TYR HH 1 1
45 87997 1 1 122 TYR N N 13.337 -1.389 -6.140 1.00 . A A . 122 TYR N 1 1
45 87998 1 1 122 TYR O O 11.131 -4.208 -6.348 1.00 . A A . 122 TYR O 1 1
45 87999 1 1 122 TYR OH O 11.733 -2.083 -12.272 1.00 . A A . 122 TYR OH 1 1
45 88000 1 1 123 GLN C C 15.033 -5.606 -7.268 1.00 . A A . 123 GLN C 1 1
45 88001 1 1 123 GLN CA C 13.604 -5.411 -6.756 1.00 . A A . 123 GLN CA 1 1
45 88002 1 1 123 GLN CB C 12.582 -5.873 -7.796 1.00 . A A . 123 GLN CB 1 1
45 88003 1 1 123 GLN CD C 12.915 -7.486 -9.705 1.00 . A A . 123 GLN CD 1 1
45 88004 1 1 123 GLN CG C 12.818 -7.333 -8.186 1.00 . A A . 123 GLN CG 1 1
45 88005 1 1 123 GLN H H 14.216 -3.476 -6.284 1.00 . A A . 123 GLN H 1 1
45 88006 1 1 123 GLN HA H 13.460 -5.978 -5.836 1.00 . A A . 123 GLN HA 1 1
45 88007 1 1 123 GLN HB2 H 11.574 -5.758 -7.395 1.00 . A A . 123 GLN HB2 1 1
45 88008 1 1 123 GLN HB3 H 12.647 -5.241 -8.680 1.00 . A A . 123 GLN HB3 1 1
45 88009 1 1 123 GLN HE21 H 10.909 -7.758 -9.758 1.00 . A A . 123 GLN HE21 1 1
45 88010 1 1 123 GLN HE22 H 11.706 -7.819 -11.295 1.00 . A A . 123 GLN HE22 1 1
45 88011 1 1 123 GLN HG2 H 13.737 -7.693 -7.722 1.00 . A A . 123 GLN HG2 1 1
45 88012 1 1 123 GLN HG3 H 12.005 -7.951 -7.806 1.00 . A A . 123 GLN HG3 1 1
45 88013 1 1 123 GLN N N 13.385 -4.022 -6.391 1.00 . A A . 123 GLN N 1 1
45 88014 1 1 123 GLN NE2 N 11.747 -7.706 -10.303 1.00 . A A . 123 GLN NE2 1 1
45 88015 1 1 123 GLN O O 15.238 -6.130 -8.361 1.00 . A A . 123 GLN O 1 1
45 88016 1 1 123 GLN OE1 O 13.979 -7.408 -10.297 1.00 . A A . 123 GLN OE1 1 1
45 88017 1 1 124 MET C C 17.848 -6.751 -6.738 1.00 . A A . 124 MET C 1 1
45 88018 1 1 124 MET CA C 17.387 -5.295 -6.809 1.00 . A A . 124 MET CA 1 1
45 88019 1 1 124 MET CB C 18.231 -4.445 -5.856 1.00 . A A . 124 MET CB 1 1
45 88020 1 1 124 MET CE C 21.374 -2.147 -6.235 1.00 . A A . 124 MET CE 1 1
45 88021 1 1 124 MET CG C 18.924 -3.305 -6.604 1.00 . A A . 124 MET CG 1 1
45 88022 1 1 124 MET H H 15.808 -4.749 -5.563 1.00 . A A . 124 MET H 1 1
45 88023 1 1 124 MET HA H 17.461 -4.931 -7.833 1.00 . A A . 124 MET HA 1 1
45 88024 1 1 124 MET HB2 H 17.597 -4.037 -5.069 1.00 . A A . 124 MET HB2 1 1
45 88025 1 1 124 MET HB3 H 18.978 -5.072 -5.368 1.00 . A A . 124 MET HB3 1 1
45 88026 1 1 124 MET HE1 H 20.591 -1.515 -5.816 1.00 . A A . 124 MET HE1 1 1
45 88027 1 1 124 MET HE2 H 22.118 -2.361 -5.469 1.00 . A A . 124 MET HE2 1 1
45 88028 1 1 124 MET HE3 H 21.850 -1.631 -7.070 1.00 . A A . 124 MET HE3 1 1
45 88029 1 1 124 MET HG2 H 18.455 -3.160 -7.577 1.00 . A A . 124 MET HG2 1 1
45 88030 1 1 124 MET HG3 H 18.807 -2.372 -6.051 1.00 . A A . 124 MET HG3 1 1
45 88031 1 1 124 MET N N 15.983 -5.174 -6.452 1.00 . A A . 124 MET N 1 1
45 88032 1 1 124 MET O O 18.828 -7.064 -6.064 1.00 . A A . 124 MET O 1 1
45 88033 1 1 124 MET SD S 20.657 -3.676 -6.813 1.00 . A A . 124 MET SD 1 1
45 88034 1 1 125 GLY C C 17.386 -9.621 -6.063 1.00 . A A . 125 GLY C 1 1
45 88035 1 1 125 GLY CA C 17.439 -9.021 -7.469 1.00 . A A . 125 GLY CA 1 1
45 88036 1 1 125 GLY H H 16.322 -7.341 -7.988 1.00 . A A . 125 GLY H 1 1
45 88037 1 1 125 GLY HA2 H 16.738 -9.544 -8.119 1.00 . A A . 125 GLY HA2 1 1
45 88038 1 1 125 GLY HA3 H 18.434 -9.164 -7.892 1.00 . A A . 125 GLY HA3 1 1
45 88039 1 1 125 GLY N N 17.118 -7.604 -7.443 1.00 . A A . 125 GLY N 1 1
45 88040 1 1 125 GLY O O 18.048 -10.619 -5.785 1.00 . A A . 125 GLY O 1 1
45 88041 1 1 126 CYS C C 15.926 -10.884 -3.870 1.00 . A A . 126 CYS C 1 1
45 88042 1 1 126 CYS CA C 16.445 -9.445 -3.842 1.00 . A A . 126 CYS CA 1 1
45 88043 1 1 126 CYS CB C 15.529 -8.524 -3.032 1.00 . A A . 126 CYS CB 1 1
45 88044 1 1 126 CYS H H 16.058 -8.174 -5.447 1.00 . A A . 126 CYS H 1 1
45 88045 1 1 126 CYS HA H 17.434 -9.399 -3.387 1.00 . A A . 126 CYS HA 1 1
45 88046 1 1 126 CYS HB2 H 15.872 -8.511 -1.998 1.00 . A A . 126 CYS HB2 1 1
45 88047 1 1 126 CYS HB3 H 15.629 -7.508 -3.415 1.00 . A A . 126 CYS HB3 1 1
45 88048 1 1 126 CYS N N 16.593 -8.986 -5.213 1.00 . A A . 126 CYS N 1 1
45 88049 1 1 126 CYS O O 15.875 -11.508 -4.929 1.00 . A A . 126 CYS O 1 1
45 88050 1 1 126 CYS SG S 13.759 -8.987 -3.057 1.00 . A A . 126 CYS SG 1 1
45 88051 1 1 127 GLU C C 14.649 -13.012 -1.121 1.00 . A A . 127 GLU C 1 1
45 88052 1 1 127 GLU CA C 15.041 -12.722 -2.571 1.00 . A A . 127 GLU CA 1 1
45 88053 1 1 127 GLU CB C 16.061 -13.743 -3.078 1.00 . A A . 127 GLU CB 1 1
45 88054 1 1 127 GLU CD C 14.553 -15.246 -4.430 1.00 . A A . 127 GLU CD 1 1
45 88055 1 1 127 GLU CG C 15.437 -15.136 -3.185 1.00 . A A . 127 GLU CG 1 1
45 88056 1 1 127 GLU H H 15.599 -10.854 -1.838 1.00 . A A . 127 GLU H 1 1
45 88057 1 1 127 GLU HA H 14.157 -12.756 -3.208 1.00 . A A . 127 GLU HA 1 1
45 88058 1 1 127 GLU HB2 H 16.438 -13.434 -4.052 1.00 . A A . 127 GLU HB2 1 1
45 88059 1 1 127 GLU HB3 H 16.916 -13.776 -2.401 1.00 . A A . 127 GLU HB3 1 1
45 88060 1 1 127 GLU HG2 H 16.224 -15.889 -3.226 1.00 . A A . 127 GLU HG2 1 1
45 88061 1 1 127 GLU HG3 H 14.845 -15.342 -2.294 1.00 . A A . 127 GLU HG3 1 1
45 88062 1 1 127 GLU N N 15.554 -11.369 -2.694 1.00 . A A . 127 GLU N 1 1
45 88063 1 1 127 GLU O O 13.465 -13.086 -0.797 1.00 . A A . 127 GLU O 1 1
45 88064 1 1 127 GLU OE1 O 15.135 -15.337 -5.532 1.00 . A A . 127 GLU OE1 1 1
45 88065 1 1 127 GLU OE2 O 13.316 -15.236 -4.249 1.00 . A A . 127 GLU OE2 1 1
46 88066 1 1 1 CYS C C -9.860 -10.888 2.710 1.00 . A A . 1 CYS C 1 1
46 88067 1 1 1 CYS CA C -10.598 -11.057 1.380 1.00 . A A . 1 CYS CA 1 1
46 88068 1 1 1 CYS CB C -9.639 -11.022 0.188 1.00 . A A . 1 CYS CB 1 1
46 88069 1 1 1 CYS HA H -11.122 -12.012 1.347 1.00 . A A . 1 CYS HA 1 1
46 88070 1 1 1 CYS HB2 H -8.955 -11.867 0.265 1.00 . A A . 1 CYS HB2 1 1
46 88071 1 1 1 CYS HB3 H -10.215 -11.161 -0.727 1.00 . A A . 1 CYS HB3 1 1
46 88072 1 1 1 CYS N N -11.611 -10.020 1.285 1.00 . A A . 1 CYS N 1 1
46 88073 1 1 1 CYS O O -10.343 -10.201 3.609 1.00 . A A . 1 CYS O 1 1
46 88074 1 1 1 CYS SG S -8.658 -9.485 0.036 1.00 . A A . 1 CYS SG 1 1
46 88075 1 1 2 SER C C -6.581 -12.215 3.793 1.00 . A A . 2 SER C 1 1
46 88076 1 1 2 SER CA C -7.893 -11.454 3.998 1.00 . A A . 2 SER CA 1 1
46 88077 1 1 2 SER CB C -8.649 -12.017 5.203 1.00 . A A . 2 SER CB 1 1
46 88078 1 1 2 SER H H -8.316 -12.082 2.057 1.00 . A A . 2 SER H 1 1
46 88079 1 1 2 SER HA H -7.700 -10.394 4.154 1.00 . A A . 2 SER HA 1 1
46 88080 1 1 2 SER HB2 H -9.395 -12.734 4.861 1.00 . A A . 2 SER HB2 1 1
46 88081 1 1 2 SER HB3 H -7.956 -12.560 5.845 1.00 . A A . 2 SER HB3 1 1
46 88082 1 1 2 SER HG H -9.839 -11.397 6.688 1.00 . A A . 2 SER HG 1 1
46 88083 1 1 2 SER N N -8.702 -11.526 2.793 1.00 . A A . 2 SER N 1 1
46 88084 1 1 2 SER O O -6.187 -13.018 4.636 1.00 . A A . 2 SER O 1 1
46 88085 1 1 2 SER OG O -9.290 -10.992 5.957 1.00 . A A . 2 SER OG 1 1
46 88086 1 1 3 CYS C C -3.697 -12.320 3.485 1.00 . A A . 3 CYS C 1 1
46 88087 1 1 3 CYS CA C -4.681 -12.579 2.341 1.00 . A A . 3 CYS CA 1 1
46 88088 1 1 3 CYS CB C -4.131 -12.101 0.996 1.00 . A A . 3 CYS CB 1 1
46 88089 1 1 3 CYS H H -6.267 -11.278 1.987 1.00 . A A . 3 CYS H 1 1
46 88090 1 1 3 CYS HA H -4.891 -13.645 2.246 1.00 . A A . 3 CYS HA 1 1
46 88091 1 1 3 CYS HB2 H -3.541 -11.199 1.161 1.00 . A A . 3 CYS HB2 1 1
46 88092 1 1 3 CYS HB3 H -3.452 -12.859 0.607 1.00 . A A . 3 CYS HB3 1 1
46 88093 1 1 3 CYS N N -5.940 -11.933 2.668 1.00 . A A . 3 CYS N 1 1
46 88094 1 1 3 CYS O O -4.102 -11.935 4.581 1.00 . A A . 3 CYS O 1 1
46 88095 1 1 3 CYS SG S -5.403 -11.746 -0.270 1.00 . A A . 3 CYS SG 1 1
46 88096 1 1 4 SER C C -0.148 -11.719 3.518 1.00 . A A . 4 SER C 1 1
46 88097 1 1 4 SER CA C -1.381 -12.338 4.180 1.00 . A A . 4 SER CA 1 1
46 88098 1 1 4 SER CB C -1.011 -13.653 4.869 1.00 . A A . 4 SER CB 1 1
46 88099 1 1 4 SER H H -2.105 -12.856 2.296 1.00 . A A . 4 SER H 1 1
46 88100 1 1 4 SER HA H -1.808 -11.652 4.912 1.00 . A A . 4 SER HA 1 1
46 88101 1 1 4 SER HB2 H -0.498 -13.438 5.807 1.00 . A A . 4 SER HB2 1 1
46 88102 1 1 4 SER HB3 H -1.919 -14.199 5.121 1.00 . A A . 4 SER HB3 1 1
46 88103 1 1 4 SER HG H 0.774 -14.393 4.346 1.00 . A A . 4 SER HG 1 1
46 88104 1 1 4 SER N N -2.425 -12.543 3.190 1.00 . A A . 4 SER N 1 1
46 88105 1 1 4 SER O O 0.491 -12.348 2.676 1.00 . A A . 4 SER O 1 1
46 88106 1 1 4 SER OG O -0.179 -14.470 4.050 1.00 . A A . 4 SER OG 1 1
46 88107 1 1 5 PRO C C 2.612 -10.299 3.971 1.00 . A A . 5 PRO C 1 1
46 88108 1 1 5 PRO CA C 1.304 -9.751 3.395 1.00 . A A . 5 PRO CA 1 1
46 88109 1 1 5 PRO CB C 1.065 -8.293 3.748 1.00 . A A . 5 PRO CB 1 1
46 88110 1 1 5 PRO CD C -0.574 -9.687 4.934 1.00 . A A . 5 PRO CD 1 1
46 88111 1 1 5 PRO CG C 0.039 -8.298 4.869 1.00 . A A . 5 PRO CG 1 1
46 88112 1 1 5 PRO HA H 1.362 -9.889 2.406 1.00 . A A . 5 PRO HA 1 1
46 88113 1 1 5 PRO HB2 H 1.990 -7.811 4.066 1.00 . A A . 5 PRO HB2 1 1
46 88114 1 1 5 PRO HB3 H 0.697 -7.738 2.884 1.00 . A A . 5 PRO HB3 1 1
46 88115 1 1 5 PRO HD2 H -0.470 -10.120 5.928 1.00 . A A . 5 PRO HD2 1 1
46 88116 1 1 5 PRO HD3 H -1.641 -9.660 4.708 1.00 . A A . 5 PRO HD3 1 1
46 88117 1 1 5 PRO HG2 H 0.510 -8.044 5.819 1.00 . A A . 5 PRO HG2 1 1
46 88118 1 1 5 PRO HG3 H -0.731 -7.548 4.686 1.00 . A A . 5 PRO HG3 1 1
46 88119 1 1 5 PRO N N 0.159 -10.462 3.937 1.00 . A A . 5 PRO N 1 1
46 88120 1 1 5 PRO O O 3.247 -9.652 4.802 1.00 . A A . 5 PRO O 1 1
46 88121 1 1 6 VAL C C 5.383 -11.582 3.169 1.00 . A A . 6 VAL C 1 1
46 88122 1 1 6 VAL CA C 4.196 -12.127 3.964 1.00 . A A . 6 VAL CA 1 1
46 88123 1 1 6 VAL CB C 4.056 -13.647 3.865 1.00 . A A . 6 VAL CB 1 1
46 88124 1 1 6 VAL CG1 C 4.047 -14.102 2.404 1.00 . A A . 6 VAL CG1 1 1
46 88125 1 1 6 VAL CG2 C 5.164 -14.352 4.651 1.00 . A A . 6 VAL CG2 1 1
46 88126 1 1 6 VAL H H 2.453 -12.004 2.830 1.00 . A A . 6 VAL H 1 1
46 88127 1 1 6 VAL HA H 4.328 -11.868 5.015 1.00 . A A . 6 VAL HA 1 1
46 88128 1 1 6 VAL HB H 3.101 -13.927 4.309 1.00 . A A . 6 VAL HB 1 1
46 88129 1 1 6 VAL HG11 H 4.194 -13.239 1.753 1.00 . A A . 6 VAL HG11 1 1
46 88130 1 1 6 VAL HG12 H 4.849 -14.821 2.242 1.00 . A A . 6 VAL HG12 1 1
46 88131 1 1 6 VAL HG13 H 3.088 -14.570 2.175 1.00 . A A . 6 VAL HG13 1 1
46 88132 1 1 6 VAL HG21 H 6.007 -13.673 4.780 1.00 . A A . 6 VAL HG21 1 1
46 88133 1 1 6 VAL HG22 H 4.783 -14.648 5.628 1.00 . A A . 6 VAL HG22 1 1
46 88134 1 1 6 VAL HG23 H 5.491 -15.237 4.104 1.00 . A A . 6 VAL HG23 1 1
46 88135 1 1 6 VAL N N 2.975 -11.485 3.506 1.00 . A A . 6 VAL N 1 1
46 88136 1 1 6 VAL O O 5.512 -10.371 2.989 1.00 . A A . 6 VAL O 1 1
46 88137 1 1 7 HIS C C 7.927 -10.781 2.435 1.00 . A A . 7 HIS C 1 1
46 88138 1 1 7 HIS CA C 7.394 -12.127 1.940 1.00 . A A . 7 HIS CA 1 1
46 88139 1 1 7 HIS CB C 7.081 -12.128 0.444 1.00 . A A . 7 HIS CB 1 1
46 88140 1 1 7 HIS CD2 C 4.887 -10.709 0.383 1.00 . A A . 7 HIS CD2 1 1
46 88141 1 1 7 HIS CE1 C 3.623 -12.135 -0.692 1.00 . A A . 7 HIS CE1 1 1
46 88142 1 1 7 HIS CG C 5.641 -11.814 0.117 1.00 . A A . 7 HIS CG 1 1
46 88143 1 1 7 HIS H H 6.110 -13.484 2.864 1.00 . A A . 7 HIS H 1 1
46 88144 1 1 7 HIS HA H 8.147 -12.895 2.123 1.00 . A A . 7 HIS HA 1 1
46 88145 1 1 7 HIS HB2 H 7.723 -11.399 -0.052 1.00 . A A . 7 HIS HB2 1 1
46 88146 1 1 7 HIS HB3 H 7.332 -13.105 0.030 1.00 . A A . 7 HIS HB3 1 1
46 88147 1 1 7 HIS HD1 H 5.077 -13.601 -0.895 1.00 . A A . 7 HIS HD1 1 1
46 88148 1 1 7 HIS HD2 H 5.228 -9.817 0.909 1.00 . A A . 7 HIS HD2 1 1
46 88149 1 1 7 HIS HE1 H 2.757 -12.580 -1.183 1.00 . A A . 7 HIS HE1 1 1
46 88150 1 1 7 HIS N N 6.221 -12.501 2.713 1.00 . A A . 7 HIS N 1 1
46 88151 1 1 7 HIS ND1 N 4.817 -12.695 -0.561 1.00 . A A . 7 HIS ND1 1 1
46 88152 1 1 7 HIS NE2 N 3.669 -10.903 -0.108 1.00 . A A . 7 HIS NE2 1 1
46 88153 1 1 7 HIS O O 7.500 -9.729 1.963 1.00 . A A . 7 HIS O 1 1
46 88154 1 1 8 PRO C C 10.471 -9.034 2.992 1.00 . A A . 8 PRO C 1 1
46 88155 1 1 8 PRO CA C 9.473 -9.660 3.968 1.00 . A A . 8 PRO CA 1 1
46 88156 1 1 8 PRO CB C 10.117 -10.114 5.268 1.00 . A A . 8 PRO CB 1 1
46 88157 1 1 8 PRO CD C 9.408 -12.089 3.988 1.00 . A A . 8 PRO CD 1 1
46 88158 1 1 8 PRO CG C 10.262 -11.623 5.156 1.00 . A A . 8 PRO CG 1 1
46 88159 1 1 8 PRO HA H 8.771 -8.965 4.125 1.00 . A A . 8 PRO HA 1 1
46 88160 1 1 8 PRO HB2 H 11.088 -9.638 5.409 1.00 . A A . 8 PRO HB2 1 1
46 88161 1 1 8 PRO HB3 H 9.502 -9.843 6.125 1.00 . A A . 8 PRO HB3 1 1
46 88162 1 1 8 PRO HD2 H 10.000 -12.648 3.263 1.00 . A A . 8 PRO HD2 1 1
46 88163 1 1 8 PRO HD3 H 8.606 -12.747 4.322 1.00 . A A . 8 PRO HD3 1 1
46 88164 1 1 8 PRO HG2 H 11.306 -11.896 4.998 1.00 . A A . 8 PRO HG2 1 1
46 88165 1 1 8 PRO HG3 H 9.942 -12.106 6.080 1.00 . A A . 8 PRO HG3 1 1
46 88166 1 1 8 PRO N N 8.877 -10.859 3.405 1.00 . A A . 8 PRO N 1 1
46 88167 1 1 8 PRO O O 11.092 -8.018 3.301 1.00 . A A . 8 PRO O 1 1
46 88168 1 1 9 GLN C C 10.844 -9.255 -0.567 1.00 . A A . 9 GLN C 1 1
46 88169 1 1 9 GLN CA C 11.504 -9.181 0.811 1.00 . A A . 9 GLN CA 1 1
46 88170 1 1 9 GLN CB C 12.818 -9.966 0.831 1.00 . A A . 9 GLN CB 1 1
46 88171 1 1 9 GLN CD C 13.867 -8.221 -0.655 1.00 . A A . 9 GLN CD 1 1
46 88172 1 1 9 GLN CG C 13.626 -9.716 -0.443 1.00 . A A . 9 GLN CG 1 1
46 88173 1 1 9 GLN H H 10.083 -10.490 1.590 1.00 . A A . 9 GLN H 1 1
46 88174 1 1 9 GLN HA H 11.706 -8.142 1.070 1.00 . A A . 9 GLN HA 1 1
46 88175 1 1 9 GLN HB2 H 13.406 -9.676 1.703 1.00 . A A . 9 GLN HB2 1 1
46 88176 1 1 9 GLN HB3 H 12.607 -11.032 0.930 1.00 . A A . 9 GLN HB3 1 1
46 88177 1 1 9 GLN HE21 H 14.353 -8.069 1.305 1.00 . A A . 9 GLN HE21 1 1
46 88178 1 1 9 GLN HE22 H 14.431 -6.590 0.405 1.00 . A A . 9 GLN HE22 1 1
46 88179 1 1 9 GLN HG2 H 14.582 -10.237 -0.379 1.00 . A A . 9 GLN HG2 1 1
46 88180 1 1 9 GLN HG3 H 13.095 -10.127 -1.301 1.00 . A A . 9 GLN HG3 1 1
46 88181 1 1 9 GLN N N 10.593 -9.665 1.833 1.00 . A A . 9 GLN N 1 1
46 88182 1 1 9 GLN NE2 N 14.248 -7.573 0.443 1.00 . A A . 9 GLN NE2 1 1
46 88183 1 1 9 GLN O O 10.980 -8.337 -1.374 1.00 . A A . 9 GLN O 1 1
46 88184 1 1 9 GLN OE1 O 13.717 -7.689 -1.743 1.00 . A A . 9 GLN OE1 1 1
46 88185 1 1 10 GLN C C 8.364 -9.508 -2.249 1.00 . A A . 10 GLN C 1 1
46 88186 1 1 10 GLN CA C 9.459 -10.560 -2.060 1.00 . A A . 10 GLN CA 1 1
46 88187 1 1 10 GLN CB C 8.882 -11.974 -2.149 1.00 . A A . 10 GLN CB 1 1
46 88188 1 1 10 GLN CD C 7.039 -11.794 -3.860 1.00 . A A . 10 GLN CD 1 1
46 88189 1 1 10 GLN CG C 7.369 -11.936 -2.373 1.00 . A A . 10 GLN CG 1 1
46 88190 1 1 10 GLN H H 10.036 -11.097 -0.131 1.00 . A A . 10 GLN H 1 1
46 88191 1 1 10 GLN HA H 10.226 -10.438 -2.825 1.00 . A A . 10 GLN HA 1 1
46 88192 1 1 10 GLN HB2 H 9.360 -12.515 -2.966 1.00 . A A . 10 GLN HB2 1 1
46 88193 1 1 10 GLN HB3 H 9.104 -12.520 -1.232 1.00 . A A . 10 GLN HB3 1 1
46 88194 1 1 10 GLN HE21 H 5.072 -11.824 -3.377 1.00 . A A . 10 GLN HE21 1 1
46 88195 1 1 10 GLN HE22 H 5.418 -11.668 -5.067 1.00 . A A . 10 GLN HE22 1 1
46 88196 1 1 10 GLN HG2 H 6.918 -12.847 -1.982 1.00 . A A . 10 GLN HG2 1 1
46 88197 1 1 10 GLN HG3 H 6.937 -11.103 -1.819 1.00 . A A . 10 GLN HG3 1 1
46 88198 1 1 10 GLN N N 10.141 -10.355 -0.794 1.00 . A A . 10 GLN N 1 1
46 88199 1 1 10 GLN NE2 N 5.735 -11.760 -4.123 1.00 . A A . 10 GLN NE2 1 1
46 88200 1 1 10 GLN O O 7.783 -9.398 -3.328 1.00 . A A . 10 GLN O 1 1
46 88201 1 1 10 GLN OE1 O 7.909 -11.720 -4.712 1.00 . A A . 10 GLN OE1 1 1
46 88202 1 1 11 ALA C C 7.693 -6.456 -1.834 1.00 . A A . 11 ALA C 1 1
46 88203 1 1 11 ALA CA C 7.099 -7.723 -1.218 1.00 . A A . 11 ALA CA 1 1
46 88204 1 1 11 ALA CB C 6.561 -7.488 0.195 1.00 . A A . 11 ALA CB 1 1
46 88205 1 1 11 ALA H H 8.591 -8.858 -0.308 1.00 . A A . 11 ALA H 1 1
46 88206 1 1 11 ALA HA H 6.283 -8.076 -1.849 1.00 . A A . 11 ALA HA 1 1
46 88207 1 1 11 ALA HB1 H 7.256 -7.905 0.923 1.00 . A A . 11 ALA HB1 1 1
46 88208 1 1 11 ALA HB2 H 6.453 -6.417 0.369 1.00 . A A . 11 ALA HB2 1 1
46 88209 1 1 11 ALA HB3 H 5.591 -7.972 0.300 1.00 . A A . 11 ALA HB3 1 1
46 88210 1 1 11 ALA N N 8.114 -8.762 -1.182 1.00 . A A . 11 ALA N 1 1
46 88211 1 1 11 ALA O O 6.997 -5.707 -2.518 1.00 . A A . 11 ALA O 1 1
46 88212 1 1 12 PHE C C 10.313 -5.395 -3.447 1.00 . A A . 12 PHE C 1 1
46 88213 1 1 12 PHE CA C 9.672 -5.089 -2.092 1.00 . A A . 12 PHE CA 1 1
46 88214 1 1 12 PHE CB C 10.773 -4.740 -1.087 1.00 . A A . 12 PHE CB 1 1
46 88215 1 1 12 PHE CD1 C 9.352 -5.079 0.947 1.00 . A A . 12 PHE CD1 1 1
46 88216 1 1 12 PHE CD2 C 10.680 -3.138 0.835 1.00 . A A . 12 PHE CD2 1 1
46 88217 1 1 12 PHE CE1 C 8.865 -4.673 2.218 1.00 . A A . 12 PHE CE1 1 1
46 88218 1 1 12 PHE CE2 C 10.195 -2.731 2.106 1.00 . A A . 12 PHE CE2 1 1
46 88219 1 1 12 PHE CG C 10.249 -4.302 0.282 1.00 . A A . 12 PHE CG 1 1
46 88220 1 1 12 PHE CZ C 9.298 -3.508 2.770 1.00 . A A . 12 PHE CZ 1 1
46 88221 1 1 12 PHE H H 9.536 -6.867 -1.015 1.00 . A A . 12 PHE H 1 1
46 88222 1 1 12 PHE HA H 8.934 -4.297 -2.212 1.00 . A A . 12 PHE HA 1 1
46 88223 1 1 12 PHE HB2 H 11.420 -5.606 -0.957 1.00 . A A . 12 PHE HB2 1 1
46 88224 1 1 12 PHE HB3 H 11.389 -3.942 -1.502 1.00 . A A . 12 PHE HB3 1 1
46 88225 1 1 12 PHE HD1 H 9.005 -6.013 0.503 1.00 . A A . 12 PHE HD1 1 1
46 88226 1 1 12 PHE HD2 H 11.400 -2.515 0.302 1.00 . A A . 12 PHE HD2 1 1
46 88227 1 1 12 PHE HE1 H 8.146 -5.295 2.750 1.00 . A A . 12 PHE HE1 1 1
46 88228 1 1 12 PHE HE2 H 10.541 -1.798 2.549 1.00 . A A . 12 PHE HE2 1 1
46 88229 1 1 12 PHE HZ H 8.924 -3.196 3.746 1.00 . A A . 12 PHE HZ 1 1
46 88230 1 1 12 PHE N N 8.976 -6.253 -1.571 1.00 . A A . 12 PHE N 1 1
46 88231 1 1 12 PHE O O 11.007 -4.552 -4.014 1.00 . A A . 12 PHE O 1 1
46 88232 1 1 13 CYS C C 9.445 -7.193 -6.190 1.00 . A A . 13 CYS C 1 1
46 88233 1 1 13 CYS CA C 10.604 -7.031 -5.205 1.00 . A A . 13 CYS CA 1 1
46 88234 1 1 13 CYS CB C 11.423 -8.316 -5.070 1.00 . A A . 13 CYS CB 1 1
46 88235 1 1 13 CYS H H 9.496 -7.283 -3.459 1.00 . A A . 13 CYS H 1 1
46 88236 1 1 13 CYS HA H 11.284 -6.245 -5.534 1.00 . A A . 13 CYS HA 1 1
46 88237 1 1 13 CYS HB2 H 10.979 -8.932 -4.287 1.00 . A A . 13 CYS HB2 1 1
46 88238 1 1 13 CYS HB3 H 11.347 -8.879 -6.000 1.00 . A A . 13 CYS HB3 1 1
46 88239 1 1 13 CYS N N 10.059 -6.604 -3.927 1.00 . A A . 13 CYS N 1 1
46 88240 1 1 13 CYS O O 9.663 -7.353 -7.390 1.00 . A A . 13 CYS O 1 1
46 88241 1 1 13 CYS SG S 13.192 -8.061 -4.683 1.00 . A A . 13 CYS SG 1 1
46 88242 1 1 14 ASN C C 6.422 -5.908 -6.690 1.00 . A A . 14 ASN C 1 1
46 88243 1 1 14 ASN CA C 7.043 -7.287 -6.462 1.00 . A A . 14 ASN CA 1 1
46 88244 1 1 14 ASN CB C 6.001 -8.167 -5.769 1.00 . A A . 14 ASN CB 1 1
46 88245 1 1 14 ASN CG C 5.532 -9.294 -6.692 1.00 . A A . 14 ASN CG 1 1
46 88246 1 1 14 ASN H H 8.068 -7.016 -4.669 1.00 . A A . 14 ASN H 1 1
46 88247 1 1 14 ASN HA H 7.383 -7.750 -7.390 1.00 . A A . 14 ASN HA 1 1
46 88248 1 1 14 ASN HB2 H 6.427 -8.592 -4.859 1.00 . A A . 14 ASN HB2 1 1
46 88249 1 1 14 ASN HB3 H 5.149 -7.559 -5.468 1.00 . A A . 14 ASN HB3 1 1
46 88250 1 1 14 ASN HD21 H 6.945 -10.490 -5.873 1.00 . A A . 14 ASN HD21 1 1
46 88251 1 1 14 ASN HD22 H 5.973 -11.226 -7.103 1.00 . A A . 14 ASN HD22 1 1
46 88252 1 1 14 ASN N N 8.237 -7.147 -5.647 1.00 . A A . 14 ASN N 1 1
46 88253 1 1 14 ASN ND2 N 6.206 -10.431 -6.544 1.00 . A A . 14 ASN ND2 1 1
46 88254 1 1 14 ASN O O 5.980 -5.597 -7.796 1.00 . A A . 14 ASN O 1 1
46 88255 1 1 14 ASN OD1 O 4.618 -9.140 -7.485 1.00 . A A . 14 ASN OD1 1 1
46 88256 1 1 15 ALA C C 6.488 -3.023 -6.859 1.00 . A A . 15 ALA C 1 1
46 88257 1 1 15 ALA CA C 5.845 -3.780 -5.696 1.00 . A A . 15 ALA CA 1 1
46 88258 1 1 15 ALA CB C 6.047 -3.071 -4.355 1.00 . A A . 15 ALA CB 1 1
46 88259 1 1 15 ALA H H 6.767 -5.379 -4.731 1.00 . A A . 15 ALA H 1 1
46 88260 1 1 15 ALA HA H 4.776 -3.877 -5.883 1.00 . A A . 15 ALA HA 1 1
46 88261 1 1 15 ALA HB1 H 7.097 -3.131 -4.068 1.00 . A A . 15 ALA HB1 1 1
46 88262 1 1 15 ALA HB2 H 5.756 -2.025 -4.450 1.00 . A A . 15 ALA HB2 1 1
46 88263 1 1 15 ALA HB3 H 5.434 -3.552 -3.594 1.00 . A A . 15 ALA HB3 1 1
46 88264 1 1 15 ALA N N 6.406 -5.118 -5.627 1.00 . A A . 15 ALA N 1 1
46 88265 1 1 15 ALA O O 7.422 -3.518 -7.488 1.00 . A A . 15 ALA O 1 1
46 88266 1 1 16 ASP C C 6.208 0.470 -7.861 1.00 . A A . 16 ASP C 1 1
46 88267 1 1 16 ASP CA C 6.475 -1.001 -8.188 1.00 . A A . 16 ASP CA 1 1
46 88268 1 1 16 ASP CB C 5.779 -1.325 -9.511 1.00 . A A . 16 ASP CB 1 1
46 88269 1 1 16 ASP CG C 6.481 -2.379 -10.370 1.00 . A A . 16 ASP CG 1 1
46 88270 1 1 16 ASP H H 5.204 -1.435 -6.596 1.00 . A A . 16 ASP H 1 1
46 88271 1 1 16 ASP HA H 7.539 -1.229 -8.244 1.00 . A A . 16 ASP HA 1 1
46 88272 1 1 16 ASP HB2 H 4.766 -1.667 -9.298 1.00 . A A . 16 ASP HB2 1 1
46 88273 1 1 16 ASP HB3 H 5.689 -0.407 -10.091 1.00 . A A . 16 ASP HB3 1 1
46 88274 1 1 16 ASP N N 5.963 -1.832 -7.111 1.00 . A A . 16 ASP N 1 1
46 88275 1 1 16 ASP O O 6.270 1.325 -8.742 1.00 . A A . 16 ASP O 1 1
46 88276 1 1 16 ASP OD1 O 7.732 -2.375 -10.363 1.00 . A A . 16 ASP OD1 1 1
46 88277 1 1 16 ASP OD2 O 5.752 -3.165 -11.013 1.00 . A A . 16 ASP OD2 1 1
46 88278 1 1 17 VAL C C 5.724 2.119 -4.612 1.00 . A A . 17 VAL C 1 1
46 88279 1 1 17 VAL CA C 5.642 2.071 -6.139 1.00 . A A . 17 VAL CA 1 1
46 88280 1 1 17 VAL CB C 4.288 2.537 -6.679 1.00 . A A . 17 VAL CB 1 1
46 88281 1 1 17 VAL CG1 C 3.151 1.671 -6.134 1.00 . A A . 17 VAL CG1 1 1
46 88282 1 1 17 VAL CG2 C 4.051 4.016 -6.361 1.00 . A A . 17 VAL CG2 1 1
46 88283 1 1 17 VAL H H 5.869 0.016 -5.882 1.00 . A A . 17 VAL H 1 1
46 88284 1 1 17 VAL HA H 6.413 2.720 -6.552 1.00 . A A . 17 VAL HA 1 1
46 88285 1 1 17 VAL HB H 4.303 2.427 -7.763 1.00 . A A . 17 VAL HB 1 1
46 88286 1 1 17 VAL HG11 H 3.472 0.630 -6.101 1.00 . A A . 17 VAL HG11 1 1
46 88287 1 1 17 VAL HG12 H 2.891 2.003 -5.129 1.00 . A A . 17 VAL HG12 1 1
46 88288 1 1 17 VAL HG13 H 2.281 1.762 -6.783 1.00 . A A . 17 VAL HG13 1 1
46 88289 1 1 17 VAL HG21 H 4.960 4.582 -6.566 1.00 . A A . 17 VAL HG21 1 1
46 88290 1 1 17 VAL HG22 H 3.239 4.395 -6.982 1.00 . A A . 17 VAL HG22 1 1
46 88291 1 1 17 VAL HG23 H 3.785 4.123 -5.310 1.00 . A A . 17 VAL HG23 1 1
46 88292 1 1 17 VAL N N 5.917 0.719 -6.593 1.00 . A A . 17 VAL N 1 1
46 88293 1 1 17 VAL O O 4.705 2.032 -3.928 1.00 . A A . 17 VAL O 1 1
46 88294 1 1 18 VAL C C 7.288 3.782 -2.255 1.00 . A A . 18 VAL C 1 1
46 88295 1 1 18 VAL CA C 7.176 2.318 -2.688 1.00 . A A . 18 VAL CA 1 1
46 88296 1 1 18 VAL CB C 8.409 1.490 -2.319 1.00 . A A . 18 VAL CB 1 1
46 88297 1 1 18 VAL CG1 C 8.261 0.879 -0.924 1.00 . A A . 18 VAL CG1 1 1
46 88298 1 1 18 VAL CG2 C 8.674 0.407 -3.367 1.00 . A A . 18 VAL CG2 1 1
46 88299 1 1 18 VAL H H 7.770 2.328 -4.685 1.00 . A A . 18 VAL H 1 1
46 88300 1 1 18 VAL HA H 6.311 1.873 -2.197 1.00 . A A . 18 VAL HA 1 1
46 88301 1 1 18 VAL HB H 9.269 2.159 -2.303 1.00 . A A . 18 VAL HB 1 1
46 88302 1 1 18 VAL HG11 H 7.227 0.975 -0.593 1.00 . A A . 18 VAL HG11 1 1
46 88303 1 1 18 VAL HG12 H 8.536 -0.175 -0.958 1.00 . A A . 18 VAL HG12 1 1
46 88304 1 1 18 VAL HG13 H 8.916 1.404 -0.228 1.00 . A A . 18 VAL HG13 1 1
46 88305 1 1 18 VAL HG21 H 8.725 0.863 -4.356 1.00 . A A . 18 VAL HG21 1 1
46 88306 1 1 18 VAL HG22 H 9.620 -0.087 -3.147 1.00 . A A . 18 VAL HG22 1 1
46 88307 1 1 18 VAL HG23 H 7.867 -0.326 -3.345 1.00 . A A . 18 VAL HG23 1 1
46 88308 1 1 18 VAL N N 6.946 2.258 -4.121 1.00 . A A . 18 VAL N 1 1
46 88309 1 1 18 VAL O O 8.169 4.504 -2.718 1.00 . A A . 18 VAL O 1 1
46 88310 1 1 19 ILE C C 5.894 5.540 0.583 1.00 . A A . 19 ILE C 1 1
46 88311 1 1 19 ILE CA C 6.368 5.540 -0.872 1.00 . A A . 19 ILE CA 1 1
46 88312 1 1 19 ILE CB C 5.537 6.438 -1.790 1.00 . A A . 19 ILE CB 1 1
46 88313 1 1 19 ILE CD1 C 3.292 6.500 -2.938 1.00 . A A . 19 ILE CD1 1 1
46 88314 1 1 19 ILE CG1 C 4.045 6.126 -1.659 1.00 . A A . 19 ILE CG1 1 1
46 88315 1 1 19 ILE CG2 C 6.019 6.338 -3.239 1.00 . A A . 19 ILE CG2 1 1
46 88316 1 1 19 ILE H H 5.668 3.582 -1.001 1.00 . A A . 19 ILE H 1 1
46 88317 1 1 19 ILE HA H 7.394 5.909 -0.901 1.00 . A A . 19 ILE HA 1 1
46 88318 1 1 19 ILE HB H 5.678 7.472 -1.474 1.00 . A A . 19 ILE HB 1 1
46 88319 1 1 19 ILE HD11 H 3.689 7.435 -3.332 1.00 . A A . 19 ILE HD11 1 1
46 88320 1 1 19 ILE HD12 H 3.418 5.710 -3.678 1.00 . A A . 19 ILE HD12 1 1
46 88321 1 1 19 ILE HD13 H 2.233 6.621 -2.713 1.00 . A A . 19 ILE HD13 1 1
46 88322 1 1 19 ILE HG12 H 3.910 5.064 -1.451 1.00 . A A . 19 ILE HG12 1 1
46 88323 1 1 19 ILE HG13 H 3.627 6.672 -0.813 1.00 . A A . 19 ILE HG13 1 1
46 88324 1 1 19 ILE HG21 H 7.108 6.287 -3.256 1.00 . A A . 19 ILE HG21 1 1
46 88325 1 1 19 ILE HG22 H 5.605 5.441 -3.698 1.00 . A A . 19 ILE HG22 1 1
46 88326 1 1 19 ILE HG23 H 5.688 7.216 -3.792 1.00 . A A . 19 ILE HG23 1 1
46 88327 1 1 19 ILE N N 6.382 4.175 -1.372 1.00 . A A . 19 ILE N 1 1
46 88328 1 1 19 ILE O O 4.812 5.040 0.887 1.00 . A A . 19 ILE O 1 1
46 88329 1 1 20 ARG C C 5.367 7.271 3.113 1.00 . A A . 20 ARG C 1 1
46 88330 1 1 20 ARG CA C 6.407 6.178 2.858 1.00 . A A . 20 ARG CA 1 1
46 88331 1 1 20 ARG CB C 7.657 6.470 3.692 1.00 . A A . 20 ARG CB 1 1
46 88332 1 1 20 ARG CD C 8.542 6.788 6.031 1.00 . A A . 20 ARG CD 1 1
46 88333 1 1 20 ARG CG C 7.381 6.267 5.183 1.00 . A A . 20 ARG CG 1 1
46 88334 1 1 20 ARG CZ C 9.242 9.121 6.560 1.00 . A A . 20 ARG CZ 1 1
46 88335 1 1 20 ARG H H 7.605 6.511 1.187 1.00 . A A . 20 ARG H 1 1
46 88336 1 1 20 ARG HA H 6.010 5.194 3.105 1.00 . A A . 20 ARG HA 1 1
46 88337 1 1 20 ARG HB2 H 8.469 5.816 3.376 1.00 . A A . 20 ARG HB2 1 1
46 88338 1 1 20 ARG HB3 H 7.985 7.495 3.516 1.00 . A A . 20 ARG HB3 1 1
46 88339 1 1 20 ARG HD2 H 8.293 6.713 7.090 1.00 . A A . 20 ARG HD2 1 1
46 88340 1 1 20 ARG HD3 H 9.428 6.174 5.868 1.00 . A A . 20 ARG HD3 1 1
46 88341 1 1 20 ARG HE H 8.716 8.476 4.727 1.00 . A A . 20 ARG HE 1 1
46 88342 1 1 20 ARG HG2 H 6.462 6.783 5.460 1.00 . A A . 20 ARG HG2 1 1
46 88343 1 1 20 ARG HG3 H 7.225 5.207 5.387 1.00 . A A . 20 ARG HG3 1 1
46 88344 1 1 20 ARG HH11 H 9.232 7.856 8.152 1.00 . A A . 20 ARG HH11 1 1
46 88345 1 1 20 ARG HH12 H 9.717 9.482 8.504 1.00 . A A . 20 ARG HH12 1 1
46 88346 1 1 20 ARG HH21 H 9.355 10.620 5.191 1.00 . A A . 20 ARG HH21 1 1
46 88347 1 1 20 ARG HH22 H 9.787 11.064 6.808 1.00 . A A . 20 ARG HH22 1 1
46 88348 1 1 20 ARG N N 6.727 6.106 1.443 1.00 . A A . 20 ARG N 1 1
46 88349 1 1 20 ARG NE N 8.832 8.196 5.681 1.00 . A A . 20 ARG NE 1 1
46 88350 1 1 20 ARG NH1 N 9.412 8.792 7.847 1.00 . A A . 20 ARG NH1 1 1
46 88351 1 1 20 ARG NH2 N 9.482 10.375 6.152 1.00 . A A . 20 ARG NH2 1 1
46 88352 1 1 20 ARG O O 5.469 8.017 4.085 1.00 . A A . 20 ARG O 1 1
46 88353 1 1 21 THR C C 2.538 8.105 3.625 1.00 . A A . 21 THR C 1 1
46 88354 1 1 21 THR CA C 3.331 8.321 2.336 1.00 . A A . 21 THR CA 1 1
46 88355 1 1 21 THR CB C 2.470 8.243 1.072 1.00 . A A . 21 THR CB 1 1
46 88356 1 1 21 THR CG2 C 1.853 6.858 0.871 1.00 . A A . 21 THR CG2 1 1
46 88357 1 1 21 THR H H 4.314 6.722 1.431 1.00 . A A . 21 THR H 1 1
46 88358 1 1 21 THR HA H 3.789 9.308 2.402 1.00 . A A . 21 THR HA 1 1
46 88359 1 1 21 THR HB H 3.040 8.546 0.194 1.00 . A A . 21 THR HB 1 1
46 88360 1 1 21 THR HG1 H 1.668 10.010 1.557 1.00 . A A . 21 THR HG1 1 1
46 88361 1 1 21 THR HG21 H 2.591 6.091 1.110 1.00 . A A . 21 THR HG21 1 1
46 88362 1 1 21 THR HG22 H 0.988 6.746 1.525 1.00 . A A . 21 THR HG22 1 1
46 88363 1 1 21 THR HG23 H 1.539 6.747 -0.168 1.00 . A A . 21 THR HG23 1 1
46 88364 1 1 21 THR N N 4.389 7.333 2.220 1.00 . A A . 21 THR N 1 1
46 88365 1 1 21 THR O O 2.712 7.095 4.304 1.00 . A A . 21 THR O 1 1
46 88366 1 1 21 THR OG1 O 1.355 9.081 1.360 1.00 . A A . 21 THR OG1 1 1
46 88367 1 1 22 LYS C C -0.612 9.120 4.733 1.00 . A A . 22 LYS C 1 1
46 88368 1 1 22 LYS CA C 0.862 9.002 5.123 1.00 . A A . 22 LYS CA 1 1
46 88369 1 1 22 LYS CB C 1.314 10.047 6.144 1.00 . A A . 22 LYS CB 1 1
46 88370 1 1 22 LYS CD C 1.310 12.500 6.728 1.00 . A A . 22 LYS CD 1 1
46 88371 1 1 22 LYS CE C 0.702 12.056 8.061 1.00 . A A . 22 LYS CE 1 1
46 88372 1 1 22 LYS CG C 1.048 11.464 5.633 1.00 . A A . 22 LYS CG 1 1
46 88373 1 1 22 LYS H H 1.547 9.892 3.368 1.00 . A A . 22 LYS H 1 1
46 88374 1 1 22 LYS HA H 1.023 8.021 5.572 1.00 . A A . 22 LYS HA 1 1
46 88375 1 1 22 LYS HB2 H 0.788 9.891 7.087 1.00 . A A . 22 LYS HB2 1 1
46 88376 1 1 22 LYS HB3 H 2.377 9.924 6.350 1.00 . A A . 22 LYS HB3 1 1
46 88377 1 1 22 LYS HD2 H 2.384 12.648 6.845 1.00 . A A . 22 LYS HD2 1 1
46 88378 1 1 22 LYS HD3 H 0.888 13.461 6.434 1.00 . A A . 22 LYS HD3 1 1
46 88379 1 1 22 LYS HE2 H -0.301 11.661 7.896 1.00 . A A . 22 LYS HE2 1 1
46 88380 1 1 22 LYS HE3 H 1.297 11.247 8.486 1.00 . A A . 22 LYS HE3 1 1
46 88381 1 1 22 LYS HG2 H 1.686 11.670 4.772 1.00 . A A . 22 LYS HG2 1 1
46 88382 1 1 22 LYS HG3 H 0.017 11.544 5.292 1.00 . A A . 22 LYS HG3 1 1
46 88383 1 1 22 LYS HZ1 H 0.914 14.032 8.539 1.00 . A A . 22 LYS HZ1 1 1
46 88384 1 1 22 LYS HZ2 H -0.286 13.286 9.358 1.00 . A A . 22 LYS HZ2 1 1
46 88385 1 1 22 LYS HZ3 H 1.271 13.020 9.770 1.00 . A A . 22 LYS HZ3 1 1
46 88386 1 1 22 LYS N N 1.683 9.073 3.926 1.00 . A A . 22 LYS N 1 1
46 88387 1 1 22 LYS NZ N 0.646 13.190 9.009 1.00 . A A . 22 LYS NZ 1 1
46 88388 1 1 22 LYS O O -1.031 10.132 4.172 1.00 . A A . 22 LYS O 1 1
46 88389 1 1 23 ALA C C -3.570 8.562 5.937 1.00 . A A . 23 ALA C 1 1
46 88390 1 1 23 ALA CA C -2.779 8.045 4.734 1.00 . A A . 23 ALA CA 1 1
46 88391 1 1 23 ALA CB C -3.188 6.627 4.333 1.00 . A A . 23 ALA CB 1 1
46 88392 1 1 23 ALA H H -1.012 7.252 5.500 1.00 . A A . 23 ALA H 1 1
46 88393 1 1 23 ALA HA H -2.946 8.711 3.886 1.00 . A A . 23 ALA HA 1 1
46 88394 1 1 23 ALA HB1 H -2.943 5.936 5.139 1.00 . A A . 23 ALA HB1 1 1
46 88395 1 1 23 ALA HB2 H -4.261 6.598 4.142 1.00 . A A . 23 ALA HB2 1 1
46 88396 1 1 23 ALA HB3 H -2.651 6.335 3.430 1.00 . A A . 23 ALA HB3 1 1
46 88397 1 1 23 ALA N N -1.360 8.071 5.045 1.00 . A A . 23 ALA N 1 1
46 88398 1 1 23 ALA O O -3.858 7.807 6.864 1.00 . A A . 23 ALA O 1 1
46 88399 1 1 24 VAL C C -6.119 10.590 6.543 1.00 . A A . 24 VAL C 1 1
46 88400 1 1 24 VAL CA C -4.651 10.469 6.957 1.00 . A A . 24 VAL CA 1 1
46 88401 1 1 24 VAL CB C -4.020 11.815 7.323 1.00 . A A . 24 VAL CB 1 1
46 88402 1 1 24 VAL CG1 C -2.696 11.617 8.063 1.00 . A A . 24 VAL CG1 1 1
46 88403 1 1 24 VAL CG2 C -3.829 12.687 6.079 1.00 . A A . 24 VAL CG2 1 1
46 88404 1 1 24 VAL H H -3.660 10.451 5.125 1.00 . A A . 24 VAL H 1 1
46 88405 1 1 24 VAL HA H -4.584 9.819 7.828 1.00 . A A . 24 VAL HA 1 1
46 88406 1 1 24 VAL HB H -4.704 12.335 7.993 1.00 . A A . 24 VAL HB 1 1
46 88407 1 1 24 VAL HG11 H -2.096 10.871 7.541 1.00 . A A . 24 VAL HG11 1 1
46 88408 1 1 24 VAL HG12 H -2.153 12.562 8.095 1.00 . A A . 24 VAL HG12 1 1
46 88409 1 1 24 VAL HG13 H -2.895 11.277 9.080 1.00 . A A . 24 VAL HG13 1 1
46 88410 1 1 24 VAL HG21 H -4.625 12.479 5.364 1.00 . A A . 24 VAL HG21 1 1
46 88411 1 1 24 VAL HG22 H -3.861 13.738 6.365 1.00 . A A . 24 VAL HG22 1 1
46 88412 1 1 24 VAL HG23 H -2.864 12.463 5.624 1.00 . A A . 24 VAL HG23 1 1
46 88413 1 1 24 VAL N N -3.899 9.844 5.883 1.00 . A A . 24 VAL N 1 1
46 88414 1 1 24 VAL O O -7.014 10.480 7.379 1.00 . A A . 24 VAL O 1 1
46 88415 1 1 25 SER C C -7.959 9.809 3.744 1.00 . A A . 25 SER C 1 1
46 88416 1 1 25 SER CA C -7.664 10.951 4.718 1.00 . A A . 25 SER CA 1 1
46 88417 1 1 25 SER CB C -7.845 12.301 4.021 1.00 . A A . 25 SER CB 1 1
46 88418 1 1 25 SER H H -5.587 10.903 4.580 1.00 . A A . 25 SER H 1 1
46 88419 1 1 25 SER HA H -8.325 10.898 5.582 1.00 . A A . 25 SER HA 1 1
46 88420 1 1 25 SER HB2 H -8.112 13.058 4.760 1.00 . A A . 25 SER HB2 1 1
46 88421 1 1 25 SER HB3 H -6.899 12.610 3.577 1.00 . A A . 25 SER HB3 1 1
46 88422 1 1 25 SER HG H -9.268 13.152 2.900 1.00 . A A . 25 SER HG 1 1
46 88423 1 1 25 SER N N -6.320 10.814 5.252 1.00 . A A . 25 SER N 1 1
46 88424 1 1 25 SER O O -7.043 9.126 3.287 1.00 . A A . 25 SER O 1 1
46 88425 1 1 25 SER OG O -8.849 12.251 3.012 1.00 . A A . 25 SER OG 1 1
46 88426 1 1 26 GLU C C -10.952 8.998 1.826 1.00 . A A . 26 GLU C 1 1
46 88427 1 1 26 GLU CA C -9.667 8.586 2.545 1.00 . A A . 26 GLU CA 1 1
46 88428 1 1 26 GLU CB C -9.853 7.259 3.285 1.00 . A A . 26 GLU CB 1 1
46 88429 1 1 26 GLU CD C -8.190 6.720 5.103 1.00 . A A . 26 GLU CD 1 1
46 88430 1 1 26 GLU CG C -8.504 6.616 3.608 1.00 . A A . 26 GLU CG 1 1
46 88431 1 1 26 GLU H H -9.978 10.193 3.832 1.00 . A A . 26 GLU H 1 1
46 88432 1 1 26 GLU HA H -8.856 8.481 1.824 1.00 . A A . 26 GLU HA 1 1
46 88433 1 1 26 GLU HB2 H -10.411 7.429 4.207 1.00 . A A . 26 GLU HB2 1 1
46 88434 1 1 26 GLU HB3 H -10.448 6.579 2.675 1.00 . A A . 26 GLU HB3 1 1
46 88435 1 1 26 GLU HG2 H -8.515 5.569 3.308 1.00 . A A . 26 GLU HG2 1 1
46 88436 1 1 26 GLU HG3 H -7.717 7.105 3.034 1.00 . A A . 26 GLU HG3 1 1
46 88437 1 1 26 GLU N N -9.240 9.634 3.456 1.00 . A A . 26 GLU N 1 1
46 88438 1 1 26 GLU O O -11.466 10.094 2.045 1.00 . A A . 26 GLU O 1 1
46 88439 1 1 26 GLU OE1 O -9.039 6.255 5.894 1.00 . A A . 26 GLU OE1 1 1
46 88440 1 1 26 GLU OE2 O -7.110 7.263 5.420 1.00 . A A . 26 GLU OE2 1 1
46 88441 1 1 27 LYS C C -13.430 7.049 0.066 1.00 . A A . 27 LYS C 1 1
46 88442 1 1 27 LYS CA C -12.650 8.355 0.228 1.00 . A A . 27 LYS CA 1 1
46 88443 1 1 27 LYS CB C -12.323 9.045 -1.098 1.00 . A A . 27 LYS CB 1 1
46 88444 1 1 27 LYS CD C -13.398 10.794 -2.562 1.00 . A A . 27 LYS CD 1 1
46 88445 1 1 27 LYS CE C -12.118 10.766 -3.400 1.00 . A A . 27 LYS CE 1 1
46 88446 1 1 27 LYS CG C -13.601 9.468 -1.826 1.00 . A A . 27 LYS CG 1 1
46 88447 1 1 27 LYS H H -11.010 7.209 0.809 1.00 . A A . 27 LYS H 1 1
46 88448 1 1 27 LYS HA H -13.255 9.049 0.811 1.00 . A A . 27 LYS HA 1 1
46 88449 1 1 27 LYS HB2 H -11.698 9.919 -0.914 1.00 . A A . 27 LYS HB2 1 1
46 88450 1 1 27 LYS HB3 H -11.746 8.369 -1.731 1.00 . A A . 27 LYS HB3 1 1
46 88451 1 1 27 LYS HD2 H -14.255 10.990 -3.208 1.00 . A A . 27 LYS HD2 1 1
46 88452 1 1 27 LYS HD3 H -13.348 11.610 -1.843 1.00 . A A . 27 LYS HD3 1 1
46 88453 1 1 27 LYS HE2 H -11.265 10.528 -2.764 1.00 . A A . 27 LYS HE2 1 1
46 88454 1 1 27 LYS HE3 H -12.184 9.979 -4.151 1.00 . A A . 27 LYS HE3 1 1
46 88455 1 1 27 LYS HG2 H -13.892 8.694 -2.536 1.00 . A A . 27 LYS HG2 1 1
46 88456 1 1 27 LYS HG3 H -14.415 9.567 -1.109 1.00 . A A . 27 LYS HG3 1 1
46 88457 1 1 27 LYS HZ1 H -12.775 12.554 -4.140 1.00 . A A . 27 LYS HZ1 1 1
46 88458 1 1 27 LYS HZ2 H -11.268 12.621 -3.515 1.00 . A A . 27 LYS HZ2 1 1
46 88459 1 1 27 LYS HZ3 H -11.517 11.926 -4.971 1.00 . A A . 27 LYS HZ3 1 1
46 88460 1 1 27 LYS N N -11.435 8.098 0.981 1.00 . A A . 27 LYS N 1 1
46 88461 1 1 27 LYS NZ N -11.902 12.073 -4.060 1.00 . A A . 27 LYS NZ 1 1
46 88462 1 1 27 LYS O O -12.988 6.141 -0.636 1.00 . A A . 27 LYS O 1 1
46 88463 1 1 28 GLU C C -16.111 5.727 -0.697 1.00 . A A . 28 GLU C 1 1
46 88464 1 1 28 GLU CA C -15.422 5.816 0.666 1.00 . A A . 28 GLU CA 1 1
46 88465 1 1 28 GLU CB C -16.448 5.816 1.800 1.00 . A A . 28 GLU CB 1 1
46 88466 1 1 28 GLU CD C -18.508 4.618 2.627 1.00 . A A . 28 GLU CD 1 1
46 88467 1 1 28 GLU CG C -17.181 4.475 1.878 1.00 . A A . 28 GLU CG 1 1
46 88468 1 1 28 GLU H H -14.928 7.739 1.297 1.00 . A A . 28 GLU H 1 1
46 88469 1 1 28 GLU HA H -14.748 4.969 0.794 1.00 . A A . 28 GLU HA 1 1
46 88470 1 1 28 GLU HB2 H -15.949 6.018 2.747 1.00 . A A . 28 GLU HB2 1 1
46 88471 1 1 28 GLU HB3 H -17.169 6.620 1.644 1.00 . A A . 28 GLU HB3 1 1
46 88472 1 1 28 GLU HG2 H -17.365 4.099 0.872 1.00 . A A . 28 GLU HG2 1 1
46 88473 1 1 28 GLU HG3 H -16.551 3.743 2.383 1.00 . A A . 28 GLU HG3 1 1
46 88474 1 1 28 GLU N N -14.577 6.996 0.728 1.00 . A A . 28 GLU N 1 1
46 88475 1 1 28 GLU O O -17.172 6.317 -0.900 1.00 . A A . 28 GLU O 1 1
46 88476 1 1 28 GLU OE1 O -19.449 5.166 2.015 1.00 . A A . 28 GLU OE1 1 1
46 88477 1 1 28 GLU OE2 O -18.550 4.175 3.796 1.00 . A A . 28 GLU OE2 1 1
46 88478 1 1 29 VAL C C -16.475 3.364 -3.113 1.00 . A A . 29 VAL C 1 1
46 88479 1 1 29 VAL CA C -16.020 4.814 -2.935 1.00 . A A . 29 VAL CA 1 1
46 88480 1 1 29 VAL CB C -14.988 5.249 -3.977 1.00 . A A . 29 VAL CB 1 1
46 88481 1 1 29 VAL CG1 C -14.565 6.703 -3.755 1.00 . A A . 29 VAL CG1 1 1
46 88482 1 1 29 VAL CG2 C -13.774 4.318 -3.966 1.00 . A A . 29 VAL CG2 1 1
46 88483 1 1 29 VAL H H -14.619 4.510 -1.424 1.00 . A A . 29 VAL H 1 1
46 88484 1 1 29 VAL HA H -16.888 5.467 -3.026 1.00 . A A . 29 VAL HA 1 1
46 88485 1 1 29 VAL HB H -15.454 5.181 -4.959 1.00 . A A . 29 VAL HB 1 1
46 88486 1 1 29 VAL HG11 H -14.617 6.938 -2.692 1.00 . A A . 29 VAL HG11 1 1
46 88487 1 1 29 VAL HG12 H -13.543 6.842 -4.109 1.00 . A A . 29 VAL HG12 1 1
46 88488 1 1 29 VAL HG13 H -15.235 7.364 -4.306 1.00 . A A . 29 VAL HG13 1 1
46 88489 1 1 29 VAL HG21 H -13.320 4.322 -2.975 1.00 . A A . 29 VAL HG21 1 1
46 88490 1 1 29 VAL HG22 H -14.090 3.305 -4.217 1.00 . A A . 29 VAL HG22 1 1
46 88491 1 1 29 VAL HG23 H -13.046 4.663 -4.700 1.00 . A A . 29 VAL HG23 1 1
46 88492 1 1 29 VAL N N -15.481 4.986 -1.597 1.00 . A A . 29 VAL N 1 1
46 88493 1 1 29 VAL O O -15.684 2.437 -2.951 1.00 . A A . 29 VAL O 1 1
46 88494 1 1 30 ASP C C -17.780 1.304 -4.954 1.00 . A A . 30 ASP C 1 1
46 88495 1 1 30 ASP CA C -18.319 1.892 -3.648 1.00 . A A . 30 ASP CA 1 1
46 88496 1 1 30 ASP CB C -19.843 1.959 -3.753 1.00 . A A . 30 ASP CB 1 1
46 88497 1 1 30 ASP CG C -20.591 1.790 -2.429 1.00 . A A . 30 ASP CG 1 1
46 88498 1 1 30 ASP H H -18.387 3.972 -3.576 1.00 . A A . 30 ASP H 1 1
46 88499 1 1 30 ASP HA H -18.017 1.313 -2.774 1.00 . A A . 30 ASP HA 1 1
46 88500 1 1 30 ASP HB2 H -20.120 2.919 -4.190 1.00 . A A . 30 ASP HB2 1 1
46 88501 1 1 30 ASP HB3 H -20.180 1.185 -4.444 1.00 . A A . 30 ASP HB3 1 1
46 88502 1 1 30 ASP N N -17.749 3.213 -3.446 1.00 . A A . 30 ASP N 1 1
46 88503 1 1 30 ASP O O -17.370 2.042 -5.849 1.00 . A A . 30 ASP O 1 1
46 88504 1 1 30 ASP OD1 O -20.874 0.623 -2.082 1.00 . A A . 30 ASP OD1 1 1
46 88505 1 1 30 ASP OD2 O -20.862 2.832 -1.794 1.00 . A A . 30 ASP OD2 1 1
46 88506 1 1 31 SER C C -18.260 -1.869 -6.551 1.00 . A A . 31 SER C 1 1
46 88507 1 1 31 SER CA C -17.317 -0.715 -6.203 1.00 . A A . 31 SER CA 1 1
46 88508 1 1 31 SER CB C -15.894 -1.236 -5.994 1.00 . A A . 31 SER CB 1 1
46 88509 1 1 31 SER H H -18.133 -0.612 -4.289 1.00 . A A . 31 SER H 1 1
46 88510 1 1 31 SER HA H -17.317 0.031 -6.997 1.00 . A A . 31 SER HA 1 1
46 88511 1 1 31 SER HB2 H -15.184 -0.426 -6.156 1.00 . A A . 31 SER HB2 1 1
46 88512 1 1 31 SER HB3 H -15.775 -1.562 -4.960 1.00 . A A . 31 SER HB3 1 1
46 88513 1 1 31 SER HG H -14.660 -2.217 -7.227 1.00 . A A . 31 SER HG 1 1
46 88514 1 1 31 SER N N -17.799 -0.019 -5.021 1.00 . A A . 31 SER N 1 1
46 88515 1 1 31 SER O O -17.856 -2.830 -7.204 1.00 . A A . 31 SER O 1 1
46 88516 1 1 31 SER OG O -15.588 -2.319 -6.868 1.00 . A A . 31 SER OG 1 1
46 88517 1 1 32 GLY C C -20.293 -3.970 -5.446 1.00 . A A . 32 GLY C 1 1
46 88518 1 1 32 GLY CA C -20.500 -2.757 -6.354 1.00 . A A . 32 GLY CA 1 1
46 88519 1 1 32 GLY H H -19.819 -0.952 -5.568 1.00 . A A . 32 GLY H 1 1
46 88520 1 1 32 GLY HA2 H -21.496 -2.342 -6.191 1.00 . A A . 32 GLY HA2 1 1
46 88521 1 1 32 GLY HA3 H -20.452 -3.066 -7.398 1.00 . A A . 32 GLY HA3 1 1
46 88522 1 1 32 GLY N N -19.498 -1.737 -6.099 1.00 . A A . 32 GLY N 1 1
46 88523 1 1 32 GLY O O -19.375 -3.987 -4.627 1.00 . A A . 32 GLY O 1 1
46 88524 1 1 33 ASN C C -20.081 -7.131 -5.468 1.00 . A A . 33 ASN C 1 1
46 88525 1 1 33 ASN CA C -21.084 -6.170 -4.827 1.00 . A A . 33 ASN CA 1 1
46 88526 1 1 33 ASN CB C -22.441 -6.874 -4.764 1.00 . A A . 33 ASN CB 1 1
46 88527 1 1 33 ASN CG C -23.582 -5.859 -4.683 1.00 . A A . 33 ASN CG 1 1
46 88528 1 1 33 ASN H H -21.904 -4.934 -6.288 1.00 . A A . 33 ASN H 1 1
46 88529 1 1 33 ASN HA H -20.773 -5.845 -3.834 1.00 . A A . 33 ASN HA 1 1
46 88530 1 1 33 ASN HB2 H -22.570 -7.502 -5.646 1.00 . A A . 33 ASN HB2 1 1
46 88531 1 1 33 ASN HB3 H -22.473 -7.533 -3.896 1.00 . A A . 33 ASN HB3 1 1
46 88532 1 1 33 ASN HD21 H -24.738 -7.145 -5.734 1.00 . A A . 33 ASN HD21 1 1
46 88533 1 1 33 ASN HD22 H -25.504 -5.658 -5.285 1.00 . A A . 33 ASN HD22 1 1
46 88534 1 1 33 ASN N N -21.161 -4.955 -5.621 1.00 . A A . 33 ASN N 1 1
46 88535 1 1 33 ASN ND2 N -24.701 -6.254 -5.284 1.00 . A A . 33 ASN ND2 1 1
46 88536 1 1 33 ASN O O -19.712 -6.964 -6.629 1.00 . A A . 33 ASN O 1 1
46 88537 1 1 33 ASN OD1 O -23.455 -4.788 -4.111 1.00 . A A . 33 ASN OD1 1 1
46 88538 1 1 34 ASP C C -19.474 -10.340 -5.653 1.00 . A A . 34 ASP C 1 1
46 88539 1 1 34 ASP CA C -18.717 -9.105 -5.162 1.00 . A A . 34 ASP CA 1 1
46 88540 1 1 34 ASP CB C -17.771 -9.543 -4.042 1.00 . A A . 34 ASP CB 1 1
46 88541 1 1 34 ASP CG C -16.374 -9.964 -4.504 1.00 . A A . 34 ASP CG 1 1
46 88542 1 1 34 ASP H H -19.975 -8.246 -3.741 1.00 . A A . 34 ASP H 1 1
46 88543 1 1 34 ASP HA H -18.165 -8.608 -5.960 1.00 . A A . 34 ASP HA 1 1
46 88544 1 1 34 ASP HB2 H -17.670 -8.725 -3.330 1.00 . A A . 34 ASP HB2 1 1
46 88545 1 1 34 ASP HB3 H -18.226 -10.377 -3.508 1.00 . A A . 34 ASP HB3 1 1
46 88546 1 1 34 ASP N N -19.669 -8.116 -4.685 1.00 . A A . 34 ASP N 1 1
46 88547 1 1 34 ASP O O -20.671 -10.271 -5.926 1.00 . A A . 34 ASP O 1 1
46 88548 1 1 34 ASP OD1 O -15.907 -9.380 -5.507 1.00 . A A . 34 ASP OD1 1 1
46 88549 1 1 34 ASP OD2 O -15.804 -10.860 -3.845 1.00 . A A . 34 ASP OD2 1 1
46 88550 1 1 35 ILE C C -20.063 -13.358 -5.038 1.00 . A A . 35 ILE C 1 1
46 88551 1 1 35 ILE CA C -19.331 -12.691 -6.205 1.00 . A A . 35 ILE CA 1 1
46 88552 1 1 35 ILE CB C -18.266 -13.580 -6.851 1.00 . A A . 35 ILE CB 1 1
46 88553 1 1 35 ILE CD1 C -16.623 -11.755 -7.421 1.00 . A A . 35 ILE CD1 1 1
46 88554 1 1 35 ILE CG1 C -17.546 -12.840 -7.979 1.00 . A A . 35 ILE CG1 1 1
46 88555 1 1 35 ILE CG2 C -18.872 -14.902 -7.328 1.00 . A A . 35 ILE CG2 1 1
46 88556 1 1 35 ILE H H -17.770 -11.490 -5.527 1.00 . A A . 35 ILE H 1 1
46 88557 1 1 35 ILE HA H -20.060 -12.447 -6.977 1.00 . A A . 35 ILE HA 1 1
46 88558 1 1 35 ILE HB H -17.519 -13.823 -6.095 1.00 . A A . 35 ILE HB 1 1
46 88559 1 1 35 ILE HD11 H -16.202 -12.088 -6.472 1.00 . A A . 35 ILE HD11 1 1
46 88560 1 1 35 ILE HD12 H -15.816 -11.563 -8.129 1.00 . A A . 35 ILE HD12 1 1
46 88561 1 1 35 ILE HD13 H -17.193 -10.838 -7.264 1.00 . A A . 35 ILE HD13 1 1
46 88562 1 1 35 ILE HG12 H -16.964 -13.547 -8.570 1.00 . A A . 35 ILE HG12 1 1
46 88563 1 1 35 ILE HG13 H -18.278 -12.390 -8.650 1.00 . A A . 35 ILE HG13 1 1
46 88564 1 1 35 ILE HG21 H -19.945 -14.778 -7.474 1.00 . A A . 35 ILE HG21 1 1
46 88565 1 1 35 ILE HG22 H -18.408 -15.195 -8.270 1.00 . A A . 35 ILE HG22 1 1
46 88566 1 1 35 ILE HG23 H -18.693 -15.674 -6.578 1.00 . A A . 35 ILE HG23 1 1
46 88567 1 1 35 ILE N N -18.744 -11.442 -5.751 1.00 . A A . 35 ILE N 1 1
46 88568 1 1 35 ILE O O -20.628 -14.440 -5.193 1.00 . A A . 35 ILE O 1 1
46 88569 1 1 36 TYR C C -21.927 -12.373 -2.363 1.00 . A A . 36 TYR C 1 1
46 88570 1 1 36 TYR CA C -20.685 -13.199 -2.706 1.00 . A A . 36 TYR CA 1 1
46 88571 1 1 36 TYR CB C -19.667 -13.061 -1.573 1.00 . A A . 36 TYR CB 1 1
46 88572 1 1 36 TYR CD1 C -19.393 -15.427 -0.746 1.00 . A A . 36 TYR CD1 1 1
46 88573 1 1 36 TYR CD2 C -20.309 -13.803 0.749 1.00 . A A . 36 TYR CD2 1 1
46 88574 1 1 36 TYR CE1 C -19.513 -16.435 0.275 1.00 . A A . 36 TYR CE1 1 1
46 88575 1 1 36 TYR CE2 C -20.428 -14.810 1.770 1.00 . A A . 36 TYR CE2 1 1
46 88576 1 1 36 TYR CG C -19.793 -14.131 -0.488 1.00 . A A . 36 TYR CG 1 1
46 88577 1 1 36 TYR CZ C -20.025 -16.076 1.483 1.00 . A A . 36 TYR CZ 1 1
46 88578 1 1 36 TYR H H -19.569 -11.805 -3.781 1.00 . A A . 36 TYR H 1 1
46 88579 1 1 36 TYR HA H -20.985 -14.228 -2.905 1.00 . A A . 36 TYR HA 1 1
46 88580 1 1 36 TYR HB2 H -18.661 -13.102 -1.994 1.00 . A A . 36 TYR HB2 1 1
46 88581 1 1 36 TYR HB3 H -19.778 -12.078 -1.115 1.00 . A A . 36 TYR HB3 1 1
46 88582 1 1 36 TYR HD1 H -18.985 -15.687 -1.723 1.00 . A A . 36 TYR HD1 1 1
46 88583 1 1 36 TYR HD2 H -20.625 -12.779 0.953 1.00 . A A . 36 TYR HD2 1 1
46 88584 1 1 36 TYR HE1 H -19.200 -17.462 0.085 1.00 . A A . 36 TYR HE1 1 1
46 88585 1 1 36 TYR HE2 H -20.834 -14.564 2.752 1.00 . A A . 36 TYR HE2 1 1
46 88586 1 1 36 TYR HH H -20.708 -16.691 3.197 1.00 . A A . 36 TYR HH 1 1
46 88587 1 1 36 TYR N N -20.031 -12.685 -3.898 1.00 . A A . 36 TYR N 1 1
46 88588 1 1 36 TYR O O -22.616 -12.659 -1.386 1.00 . A A . 36 TYR O 1 1
46 88589 1 1 36 TYR OH O -20.138 -17.029 2.448 1.00 . A A . 36 TYR OH 1 1
46 88590 1 1 37 GLY C C -22.973 -9.344 -2.037 1.00 . A A . 37 GLY C 1 1
46 88591 1 1 37 GLY CA C -23.321 -10.496 -2.982 1.00 . A A . 37 GLY CA 1 1
46 88592 1 1 37 GLY H H -21.608 -11.139 -3.979 1.00 . A A . 37 GLY H 1 1
46 88593 1 1 37 GLY HA2 H -23.655 -10.098 -3.940 1.00 . A A . 37 GLY HA2 1 1
46 88594 1 1 37 GLY HA3 H -24.149 -11.072 -2.570 1.00 . A A . 37 GLY HA3 1 1
46 88595 1 1 37 GLY N N -22.174 -11.365 -3.186 1.00 . A A . 37 GLY N 1 1
46 88596 1 1 37 GLY O O -23.757 -8.409 -1.880 1.00 . A A . 37 GLY O 1 1
46 88597 1 1 38 ASN C C -20.837 -7.217 -1.301 1.00 . A A . 38 ASN C 1 1
46 88598 1 1 38 ASN CA C -21.339 -8.427 -0.509 1.00 . A A . 38 ASN CA 1 1
46 88599 1 1 38 ASN CB C -20.182 -8.941 0.349 1.00 . A A . 38 ASN CB 1 1
46 88600 1 1 38 ASN CG C -19.137 -9.656 -0.510 1.00 . A A . 38 ASN CG 1 1
46 88601 1 1 38 ASN H H -21.167 -10.213 -1.568 1.00 . A A . 38 ASN H 1 1
46 88602 1 1 38 ASN HA H -22.204 -8.190 0.110 1.00 . A A . 38 ASN HA 1 1
46 88603 1 1 38 ASN HB2 H -19.716 -8.108 0.877 1.00 . A A . 38 ASN HB2 1 1
46 88604 1 1 38 ASN HB3 H -20.563 -9.625 1.107 1.00 . A A . 38 ASN HB3 1 1
46 88605 1 1 38 ASN HD21 H -17.859 -9.571 1.058 1.00 . A A . 38 ASN HD21 1 1
46 88606 1 1 38 ASN HD22 H -17.234 -10.332 -0.367 1.00 . A A . 38 ASN HD22 1 1
46 88607 1 1 38 ASN N N -21.799 -9.448 -1.434 1.00 . A A . 38 ASN N 1 1
46 88608 1 1 38 ASN ND2 N -17.981 -9.872 0.111 1.00 . A A . 38 ASN ND2 1 1
46 88609 1 1 38 ASN O O -20.413 -7.354 -2.447 1.00 . A A . 38 ASN O 1 1
46 88610 1 1 38 ASN OD1 O -19.365 -9.990 -1.661 1.00 . A A . 38 ASN OD1 1 1
46 88611 1 1 39 PRO C C -18.937 -4.722 -1.318 1.00 . A A . 39 PRO C 1 1
46 88612 1 1 39 PRO CA C -20.465 -4.797 -1.271 1.00 . A A . 39 PRO CA 1 1
46 88613 1 1 39 PRO CB C -21.088 -3.686 -0.441 1.00 . A A . 39 PRO CB 1 1
46 88614 1 1 39 PRO CD C -21.404 -5.831 0.717 1.00 . A A . 39 PRO CD 1 1
46 88615 1 1 39 PRO CG C -21.469 -4.321 0.887 1.00 . A A . 39 PRO CG 1 1
46 88616 1 1 39 PRO HA H -20.769 -4.764 -2.222 1.00 . A A . 39 PRO HA 1 1
46 88617 1 1 39 PRO HB2 H -20.385 -2.866 -0.294 1.00 . A A . 39 PRO HB2 1 1
46 88618 1 1 39 PRO HB3 H -21.963 -3.270 -0.940 1.00 . A A . 39 PRO HB3 1 1
46 88619 1 1 39 PRO HD2 H -20.739 -6.283 1.453 1.00 . A A . 39 PRO HD2 1 1
46 88620 1 1 39 PRO HD3 H -22.384 -6.287 0.850 1.00 . A A . 39 PRO HD3 1 1
46 88621 1 1 39 PRO HG2 H -20.790 -3.996 1.675 1.00 . A A . 39 PRO HG2 1 1
46 88622 1 1 39 PRO HG3 H -22.472 -4.014 1.183 1.00 . A A . 39 PRO HG3 1 1
46 88623 1 1 39 PRO N N -20.906 -6.030 -0.641 1.00 . A A . 39 PRO N 1 1
46 88624 1 1 39 PRO O O -18.270 -4.929 -0.306 1.00 . A A . 39 PRO O 1 1
46 88625 1 1 40 ILE C C -16.460 -3.127 -1.903 1.00 . A A . 40 ILE C 1 1
46 88626 1 1 40 ILE CA C -16.992 -4.321 -2.698 1.00 . A A . 40 ILE CA 1 1
46 88627 1 1 40 ILE CB C -16.654 -4.266 -4.189 1.00 . A A . 40 ILE CB 1 1
46 88628 1 1 40 ILE CD1 C -16.659 -5.535 -6.369 1.00 . A A . 40 ILE CD1 1 1
46 88629 1 1 40 ILE CG1 C -17.036 -5.574 -4.886 1.00 . A A . 40 ILE CG1 1 1
46 88630 1 1 40 ILE CG2 C -15.181 -3.911 -4.406 1.00 . A A . 40 ILE CG2 1 1
46 88631 1 1 40 ILE H H -18.978 -4.259 -3.323 1.00 . A A . 40 ILE H 1 1
46 88632 1 1 40 ILE HA H -16.541 -5.230 -2.299 1.00 . A A . 40 ILE HA 1 1
46 88633 1 1 40 ILE HB H -17.246 -3.473 -4.645 1.00 . A A . 40 ILE HB 1 1
46 88634 1 1 40 ILE HD11 H -16.454 -4.506 -6.665 1.00 . A A . 40 ILE HD11 1 1
46 88635 1 1 40 ILE HD12 H -15.770 -6.145 -6.533 1.00 . A A . 40 ILE HD12 1 1
46 88636 1 1 40 ILE HD13 H -17.483 -5.928 -6.964 1.00 . A A . 40 ILE HD13 1 1
46 88637 1 1 40 ILE HG12 H -16.533 -6.410 -4.401 1.00 . A A . 40 ILE HG12 1 1
46 88638 1 1 40 ILE HG13 H -18.108 -5.744 -4.784 1.00 . A A . 40 ILE HG13 1 1
46 88639 1 1 40 ILE HG21 H -14.957 -2.972 -3.899 1.00 . A A . 40 ILE HG21 1 1
46 88640 1 1 40 ILE HG22 H -14.553 -4.702 -3.998 1.00 . A A . 40 ILE HG22 1 1
46 88641 1 1 40 ILE HG23 H -14.986 -3.805 -5.472 1.00 . A A . 40 ILE HG23 1 1
46 88642 1 1 40 ILE N N -18.429 -4.426 -2.505 1.00 . A A . 40 ILE N 1 1
46 88643 1 1 40 ILE O O -16.035 -3.278 -0.759 1.00 . A A . 40 ILE O 1 1
46 88644 1 1 41 LYS C C -14.502 -0.751 -1.876 1.00 . A A . 41 LYS C 1 1
46 88645 1 1 41 LYS CA C -16.031 -0.747 -1.907 1.00 . A A . 41 LYS CA 1 1
46 88646 1 1 41 LYS CB C -16.674 -0.576 -0.529 1.00 . A A . 41 LYS CB 1 1
46 88647 1 1 41 LYS CD C -17.371 1.121 1.201 1.00 . A A . 41 LYS CD 1 1
46 88648 1 1 41 LYS CE C -18.826 1.291 0.760 1.00 . A A . 41 LYS CE 1 1
46 88649 1 1 41 LYS CG C -16.463 0.844 0.001 1.00 . A A . 41 LYS CG 1 1
46 88650 1 1 41 LYS H H -16.851 -1.852 -3.471 1.00 . A A . 41 LYS H 1 1
46 88651 1 1 41 LYS HA H -16.361 0.090 -2.522 1.00 . A A . 41 LYS HA 1 1
46 88652 1 1 41 LYS HB2 H -17.740 -0.790 -0.591 1.00 . A A . 41 LYS HB2 1 1
46 88653 1 1 41 LYS HB3 H -16.245 -1.295 0.168 1.00 . A A . 41 LYS HB3 1 1
46 88654 1 1 41 LYS HD2 H -17.298 0.301 1.915 1.00 . A A . 41 LYS HD2 1 1
46 88655 1 1 41 LYS HD3 H -17.036 2.022 1.716 1.00 . A A . 41 LYS HD3 1 1
46 88656 1 1 41 LYS HE2 H -19.083 0.526 0.029 1.00 . A A . 41 LYS HE2 1 1
46 88657 1 1 41 LYS HE3 H -19.490 1.152 1.613 1.00 . A A . 41 LYS HE3 1 1
46 88658 1 1 41 LYS HG2 H -15.421 0.978 0.291 1.00 . A A . 41 LYS HG2 1 1
46 88659 1 1 41 LYS HG3 H -16.668 1.566 -0.789 1.00 . A A . 41 LYS HG3 1 1
46 88660 1 1 41 LYS HZ1 H -18.246 2.881 -0.386 1.00 . A A . 41 LYS HZ1 1 1
46 88661 1 1 41 LYS HZ2 H -19.858 2.624 -0.396 1.00 . A A . 41 LYS HZ2 1 1
46 88662 1 1 41 LYS HZ3 H -19.148 3.305 0.907 1.00 . A A . 41 LYS HZ3 1 1
46 88663 1 1 41 LYS N N -16.503 -1.966 -2.540 1.00 . A A . 41 LYS N 1 1
46 88664 1 1 41 LYS NZ N -19.037 2.634 0.174 1.00 . A A . 41 LYS NZ 1 1
46 88665 1 1 41 LYS O O -13.889 -1.716 -1.419 1.00 . A A . 41 LYS O 1 1
46 88666 1 1 42 ARG C C -12.059 1.825 -1.832 1.00 . A A . 42 ARG C 1 1
46 88667 1 1 42 ARG CA C -12.481 0.469 -2.404 1.00 . A A . 42 ARG CA 1 1
46 88668 1 1 42 ARG CB C -11.950 0.338 -3.832 1.00 . A A . 42 ARG CB 1 1
46 88669 1 1 42 ARG CD C -12.578 0.221 -6.272 1.00 . A A . 42 ARG CD 1 1
46 88670 1 1 42 ARG CG C -13.077 0.507 -4.853 1.00 . A A . 42 ARG CG 1 1
46 88671 1 1 42 ARG CZ C -13.164 1.010 -8.561 1.00 . A A . 42 ARG CZ 1 1
46 88672 1 1 42 ARG H H -14.433 1.117 -2.739 1.00 . A A . 42 ARG H 1 1
46 88673 1 1 42 ARG HA H -12.111 -0.349 -1.786 1.00 . A A . 42 ARG HA 1 1
46 88674 1 1 42 ARG HB2 H -11.180 1.089 -4.008 1.00 . A A . 42 ARG HB2 1 1
46 88675 1 1 42 ARG HB3 H -11.480 -0.636 -3.961 1.00 . A A . 42 ARG HB3 1 1
46 88676 1 1 42 ARG HD2 H -11.555 0.580 -6.386 1.00 . A A . 42 ARG HD2 1 1
46 88677 1 1 42 ARG HD3 H -12.560 -0.855 -6.449 1.00 . A A . 42 ARG HD3 1 1
46 88678 1 1 42 ARG HE H -14.329 1.254 -6.938 1.00 . A A . 42 ARG HE 1 1
46 88679 1 1 42 ARG HG2 H -13.897 -0.169 -4.609 1.00 . A A . 42 ARG HG2 1 1
46 88680 1 1 42 ARG HG3 H -13.472 1.521 -4.801 1.00 . A A . 42 ARG HG3 1 1
46 88681 1 1 42 ARG HH11 H -11.369 0.067 -8.423 1.00 . A A . 42 ARG HH11 1 1
46 88682 1 1 42 ARG HH12 H -11.790 0.622 -10.008 1.00 . A A . 42 ARG HH12 1 1
46 88683 1 1 42 ARG HH21 H -14.887 1.986 -9.029 1.00 . A A . 42 ARG HH21 1 1
46 88684 1 1 42 ARG HH22 H -13.805 1.720 -10.356 1.00 . A A . 42 ARG HH22 1 1
46 88685 1 1 42 ARG N N -13.927 0.336 -2.368 1.00 . A A . 42 ARG N 1 1
46 88686 1 1 42 ARG NE N -13.459 0.881 -7.261 1.00 . A A . 42 ARG NE 1 1
46 88687 1 1 42 ARG NH1 N -12.010 0.526 -9.038 1.00 . A A . 42 ARG NH1 1 1
46 88688 1 1 42 ARG NH2 N -14.025 1.624 -9.385 1.00 . A A . 42 ARG NH2 1 1
46 88689 1 1 42 ARG O O -11.520 2.665 -2.550 1.00 . A A . 42 ARG O 1 1
46 88690 1 1 43 ILE C C -10.659 3.770 -0.438 1.00 . A A . 43 ILE C 1 1
46 88691 1 1 43 ILE CA C -11.973 3.233 0.132 1.00 . A A . 43 ILE CA 1 1
46 88692 1 1 43 ILE CB C -11.947 3.027 1.648 1.00 . A A . 43 ILE CB 1 1
46 88693 1 1 43 ILE CD1 C -14.434 2.730 1.947 1.00 . A A . 43 ILE CD1 1 1
46 88694 1 1 43 ILE CG1 C -13.215 3.585 2.299 1.00 . A A . 43 ILE CG1 1 1
46 88695 1 1 43 ILE CG2 C -10.678 3.623 2.261 1.00 . A A . 43 ILE CG2 1 1
46 88696 1 1 43 ILE H H -12.759 1.306 0.034 1.00 . A A . 43 ILE H 1 1
46 88697 1 1 43 ILE HA H -12.763 3.954 -0.081 1.00 . A A . 43 ILE HA 1 1
46 88698 1 1 43 ILE HB H -11.928 1.955 1.847 1.00 . A A . 43 ILE HB 1 1
46 88699 1 1 43 ILE HD11 H -14.103 1.772 1.546 1.00 . A A . 43 ILE HD11 1 1
46 88700 1 1 43 ILE HD12 H -15.032 2.562 2.843 1.00 . A A . 43 ILE HD12 1 1
46 88701 1 1 43 ILE HD13 H -15.037 3.247 1.200 1.00 . A A . 43 ILE HD13 1 1
46 88702 1 1 43 ILE HG12 H -13.089 3.615 3.382 1.00 . A A . 43 ILE HG12 1 1
46 88703 1 1 43 ILE HG13 H -13.377 4.610 1.968 1.00 . A A . 43 ILE HG13 1 1
46 88704 1 1 43 ILE HG21 H -10.526 4.629 1.873 1.00 . A A . 43 ILE HG21 1 1
46 88705 1 1 43 ILE HG22 H -10.783 3.663 3.346 1.00 . A A . 43 ILE HG22 1 1
46 88706 1 1 43 ILE HG23 H -9.822 3.000 2.002 1.00 . A A . 43 ILE HG23 1 1
46 88707 1 1 43 ILE N N -12.320 1.995 -0.543 1.00 . A A . 43 ILE N 1 1
46 88708 1 1 43 ILE O O -9.752 2.999 -0.750 1.00 . A A . 43 ILE O 1 1
46 88709 1 1 44 GLN C C -8.380 5.948 0.031 1.00 . A A . 44 GLN C 1 1
46 88710 1 1 44 GLN CA C -9.409 5.738 -1.083 1.00 . A A . 44 GLN CA 1 1
46 88711 1 1 44 GLN CB C -9.763 7.063 -1.760 1.00 . A A . 44 GLN CB 1 1
46 88712 1 1 44 GLN CD C -10.035 5.647 -3.829 1.00 . A A . 44 GLN CD 1 1
46 88713 1 1 44 GLN CG C -10.586 6.828 -3.028 1.00 . A A . 44 GLN CG 1 1
46 88714 1 1 44 GLN H H -11.339 5.708 -0.300 1.00 . A A . 44 GLN H 1 1
46 88715 1 1 44 GLN HA H -9.011 5.050 -1.829 1.00 . A A . 44 GLN HA 1 1
46 88716 1 1 44 GLN HB2 H -10.324 7.691 -1.068 1.00 . A A . 44 GLN HB2 1 1
46 88717 1 1 44 GLN HB3 H -8.849 7.602 -2.010 1.00 . A A . 44 GLN HB3 1 1
46 88718 1 1 44 GLN HE21 H -11.085 4.402 -2.627 1.00 . A A . 44 GLN HE21 1 1
46 88719 1 1 44 GLN HE22 H -10.154 3.626 -3.866 1.00 . A A . 44 GLN HE22 1 1
46 88720 1 1 44 GLN HG2 H -11.625 6.638 -2.761 1.00 . A A . 44 GLN HG2 1 1
46 88721 1 1 44 GLN HG3 H -10.576 7.727 -3.644 1.00 . A A . 44 GLN HG3 1 1
46 88722 1 1 44 GLN N N -10.597 5.088 -0.556 1.00 . A A . 44 GLN N 1 1
46 88723 1 1 44 GLN NE2 N -10.461 4.460 -3.406 1.00 . A A . 44 GLN NE2 1 1
46 88724 1 1 44 GLN O O -8.637 5.615 1.187 1.00 . A A . 44 GLN O 1 1
46 88725 1 1 44 GLN OE1 O -9.274 5.804 -4.770 1.00 . A A . 44 GLN OE1 1 1
46 88726 1 1 45 TYR C C -5.573 8.149 0.381 1.00 . A A . 45 TYR C 1 1
46 88727 1 1 45 TYR CA C -6.172 6.757 0.594 1.00 . A A . 45 TYR CA 1 1
46 88728 1 1 45 TYR CB C -5.097 5.705 0.318 1.00 . A A . 45 TYR CB 1 1
46 88729 1 1 45 TYR CD1 C -5.443 4.729 2.617 1.00 . A A . 45 TYR CD1 1 1
46 88730 1 1 45 TYR CD2 C -4.809 3.256 0.844 1.00 . A A . 45 TYR CD2 1 1
46 88731 1 1 45 TYR CE1 C -5.462 3.618 3.533 1.00 . A A . 45 TYR CE1 1 1
46 88732 1 1 45 TYR CE2 C -4.827 2.145 1.761 1.00 . A A . 45 TYR CE2 1 1
46 88733 1 1 45 TYR CG C -5.117 4.525 1.292 1.00 . A A . 45 TYR CG 1 1
46 88734 1 1 45 TYR CZ C -5.153 2.382 3.060 1.00 . A A . 45 TYR CZ 1 1
46 88735 1 1 45 TYR H H -7.039 6.766 -1.300 1.00 . A A . 45 TYR H 1 1
46 88736 1 1 45 TYR HA H -6.595 6.701 1.598 1.00 . A A . 45 TYR HA 1 1
46 88737 1 1 45 TYR HB2 H -5.225 5.327 -0.697 1.00 . A A . 45 TYR HB2 1 1
46 88738 1 1 45 TYR HB3 H -4.118 6.181 0.360 1.00 . A A . 45 TYR HB3 1 1
46 88739 1 1 45 TYR HD1 H -5.687 5.731 2.970 1.00 . A A . 45 TYR HD1 1 1
46 88740 1 1 45 TYR HD2 H -4.551 3.094 -0.203 1.00 . A A . 45 TYR HD2 1 1
46 88741 1 1 45 TYR HE1 H -5.718 3.766 4.583 1.00 . A A . 45 TYR HE1 1 1
46 88742 1 1 45 TYR HE2 H -4.586 1.138 1.421 1.00 . A A . 45 TYR HE2 1 1
46 88743 1 1 45 TYR HH H -5.041 1.659 4.861 1.00 . A A . 45 TYR HH 1 1
46 88744 1 1 45 TYR N N -7.239 6.499 -0.357 1.00 . A A . 45 TYR N 1 1
46 88745 1 1 45 TYR O O -4.425 8.277 -0.040 1.00 . A A . 45 TYR O 1 1
46 88746 1 1 45 TYR OH O -5.171 1.332 3.925 1.00 . A A . 45 TYR OH 1 1
46 88747 1 1 46 GLU C C -4.760 10.823 1.455 1.00 . A A . 46 GLU C 1 1
46 88748 1 1 46 GLU CA C -5.943 10.534 0.528 1.00 . A A . 46 GLU CA 1 1
46 88749 1 1 46 GLU CB C -7.094 11.507 0.790 1.00 . A A . 46 GLU CB 1 1
46 88750 1 1 46 GLU CD C -8.201 13.651 0.058 1.00 . A A . 46 GLU CD 1 1
46 88751 1 1 46 GLU CG C -6.973 12.752 -0.091 1.00 . A A . 46 GLU CG 1 1
46 88752 1 1 46 GLU H H -7.312 9.045 1.023 1.00 . A A . 46 GLU H 1 1
46 88753 1 1 46 GLU HA H -5.629 10.625 -0.512 1.00 . A A . 46 GLU HA 1 1
46 88754 1 1 46 GLU HB2 H -8.045 11.011 0.596 1.00 . A A . 46 GLU HB2 1 1
46 88755 1 1 46 GLU HB3 H -7.097 11.800 1.840 1.00 . A A . 46 GLU HB3 1 1
46 88756 1 1 46 GLU HG2 H -6.076 13.308 0.181 1.00 . A A . 46 GLU HG2 1 1
46 88757 1 1 46 GLU HG3 H -6.859 12.454 -1.133 1.00 . A A . 46 GLU HG3 1 1
46 88758 1 1 46 GLU N N -6.379 9.158 0.682 1.00 . A A . 46 GLU N 1 1
46 88759 1 1 46 GLU O O -4.895 11.564 2.428 1.00 . A A . 46 GLU O 1 1
46 88760 1 1 46 GLU OE1 O -8.301 14.306 1.119 1.00 . A A . 46 GLU OE1 1 1
46 88761 1 1 46 GLU OE2 O -9.013 13.665 -0.892 1.00 . A A . 46 GLU OE2 1 1
46 88762 1 1 47 ILE C C -1.969 11.865 1.812 1.00 . A A . 47 ILE C 1 1
46 88763 1 1 47 ILE CA C -2.421 10.407 1.911 1.00 . A A . 47 ILE CA 1 1
46 88764 1 1 47 ILE CB C -1.348 9.400 1.491 1.00 . A A . 47 ILE CB 1 1
46 88765 1 1 47 ILE CD1 C -0.243 8.370 -0.528 1.00 . A A . 47 ILE CD1 1 1
46 88766 1 1 47 ILE CG1 C -0.936 9.614 0.033 1.00 . A A . 47 ILE CG1 1 1
46 88767 1 1 47 ILE CG2 C -1.810 7.965 1.753 1.00 . A A . 47 ILE CG2 1 1
46 88768 1 1 47 ILE H H -3.526 9.622 0.327 1.00 . A A . 47 ILE H 1 1
46 88769 1 1 47 ILE HA H -2.675 10.193 2.948 1.00 . A A . 47 ILE HA 1 1
46 88770 1 1 47 ILE HB H -0.462 9.571 2.104 1.00 . A A . 47 ILE HB 1 1
46 88771 1 1 47 ILE HD11 H -0.157 7.617 0.255 1.00 . A A . 47 ILE HD11 1 1
46 88772 1 1 47 ILE HD12 H -0.831 7.968 -1.355 1.00 . A A . 47 ILE HD12 1 1
46 88773 1 1 47 ILE HD13 H 0.751 8.638 -0.886 1.00 . A A . 47 ILE HD13 1 1
46 88774 1 1 47 ILE HG12 H -1.817 9.845 -0.567 1.00 . A A . 47 ILE HG12 1 1
46 88775 1 1 47 ILE HG13 H -0.267 10.471 -0.039 1.00 . A A . 47 ILE HG13 1 1
46 88776 1 1 47 ILE HG21 H -2.781 7.981 2.245 1.00 . A A . 47 ILE HG21 1 1
46 88777 1 1 47 ILE HG22 H -1.890 7.431 0.806 1.00 . A A . 47 ILE HG22 1 1
46 88778 1 1 47 ILE HG23 H -1.085 7.462 2.394 1.00 . A A . 47 ILE HG23 1 1
46 88779 1 1 47 ILE N N -3.627 10.224 1.120 1.00 . A A . 47 ILE N 1 1
46 88780 1 1 47 ILE O O -2.710 12.717 1.325 1.00 . A A . 47 ILE O 1 1
46 88781 1 1 48 LYS C C 1.222 13.392 1.678 1.00 . A A . 48 LYS C 1 1
46 88782 1 1 48 LYS CA C -0.195 13.448 2.252 1.00 . A A . 48 LYS CA 1 1
46 88783 1 1 48 LYS CB C -0.271 14.091 3.639 1.00 . A A . 48 LYS CB 1 1
46 88784 1 1 48 LYS CD C -0.978 16.194 4.837 1.00 . A A . 48 LYS CD 1 1
46 88785 1 1 48 LYS CE C -0.357 15.498 6.050 1.00 . A A . 48 LYS CE 1 1
46 88786 1 1 48 LYS CG C -0.437 15.608 3.532 1.00 . A A . 48 LYS CG 1 1
46 88787 1 1 48 LYS H H -0.158 11.410 2.676 1.00 . A A . 48 LYS H 1 1
46 88788 1 1 48 LYS HA H -0.815 14.047 1.585 1.00 . A A . 48 LYS HA 1 1
46 88789 1 1 48 LYS HB2 H -1.108 13.668 4.195 1.00 . A A . 48 LYS HB2 1 1
46 88790 1 1 48 LYS HB3 H 0.633 13.859 4.201 1.00 . A A . 48 LYS HB3 1 1
46 88791 1 1 48 LYS HD2 H -0.762 17.262 4.877 1.00 . A A . 48 LYS HD2 1 1
46 88792 1 1 48 LYS HD3 H -2.061 16.086 4.867 1.00 . A A . 48 LYS HD3 1 1
46 88793 1 1 48 LYS HE2 H -0.793 14.506 6.170 1.00 . A A . 48 LYS HE2 1 1
46 88794 1 1 48 LYS HE3 H 0.712 15.358 5.889 1.00 . A A . 48 LYS HE3 1 1
46 88795 1 1 48 LYS HG2 H 0.523 16.066 3.293 1.00 . A A . 48 LYS HG2 1 1
46 88796 1 1 48 LYS HG3 H -1.115 15.847 2.713 1.00 . A A . 48 LYS HG3 1 1
46 88797 1 1 48 LYS HZ1 H -1.559 16.471 7.387 1.00 . A A . 48 LYS HZ1 1 1
46 88798 1 1 48 LYS HZ2 H -0.239 15.790 8.069 1.00 . A A . 48 LYS HZ2 1 1
46 88799 1 1 48 LYS HZ3 H -0.091 17.165 7.201 1.00 . A A . 48 LYS HZ3 1 1
46 88800 1 1 48 LYS N N -0.755 12.108 2.281 1.00 . A A . 48 LYS N 1 1
46 88801 1 1 48 LYS NZ N -0.580 16.295 7.276 1.00 . A A . 48 LYS NZ 1 1
46 88802 1 1 48 LYS O O 1.984 14.351 1.799 1.00 . A A . 48 LYS O 1 1
46 88803 1 1 49 GLN C C 3.924 12.699 1.351 1.00 . A A . 49 GLN C 1 1
46 88804 1 1 49 GLN CA C 2.845 12.066 0.470 1.00 . A A . 49 GLN CA 1 1
46 88805 1 1 49 GLN CB C 2.893 12.633 -0.950 1.00 . A A . 49 GLN CB 1 1
46 88806 1 1 49 GLN CD C 5.320 11.984 -1.172 1.00 . A A . 49 GLN CD 1 1
46 88807 1 1 49 GLN CG C 4.302 13.119 -1.299 1.00 . A A . 49 GLN CG 1 1
46 88808 1 1 49 GLN H H 0.908 11.485 0.970 1.00 . A A . 49 GLN H 1 1
46 88809 1 1 49 GLN HA H 2.988 10.986 0.429 1.00 . A A . 49 GLN HA 1 1
46 88810 1 1 49 GLN HB2 H 2.582 11.869 -1.661 1.00 . A A . 49 GLN HB2 1 1
46 88811 1 1 49 GLN HB3 H 2.188 13.459 -1.039 1.00 . A A . 49 GLN HB3 1 1
46 88812 1 1 49 GLN HE21 H 4.097 10.825 -2.296 1.00 . A A . 49 GLN HE21 1 1
46 88813 1 1 49 GLN HE22 H 5.565 10.067 -1.776 1.00 . A A . 49 GLN HE22 1 1
46 88814 1 1 49 GLN HG2 H 4.314 13.512 -2.315 1.00 . A A . 49 GLN HG2 1 1
46 88815 1 1 49 GLN HG3 H 4.582 13.938 -0.638 1.00 . A A . 49 GLN HG3 1 1
46 88816 1 1 49 GLN N N 1.534 12.260 1.065 1.00 . A A . 49 GLN N 1 1
46 88817 1 1 49 GLN NE2 N 4.964 10.866 -1.801 1.00 . A A . 49 GLN NE2 1 1
46 88818 1 1 49 GLN O O 4.037 13.922 1.419 1.00 . A A . 49 GLN O 1 1
46 88819 1 1 49 GLN OE1 O 6.360 12.114 -0.548 1.00 . A A . 49 GLN OE1 1 1
46 88820 1 1 50 ILE C C 7.105 11.817 2.324 1.00 . A A . 50 ILE C 1 1
46 88821 1 1 50 ILE CA C 5.759 12.297 2.875 1.00 . A A . 50 ILE CA 1 1
46 88822 1 1 50 ILE CB C 5.496 11.862 4.318 1.00 . A A . 50 ILE CB 1 1
46 88823 1 1 50 ILE CD1 C 5.965 9.995 5.946 1.00 . A A . 50 ILE CD1 1 1
46 88824 1 1 50 ILE CG1 C 6.505 10.804 4.766 1.00 . A A . 50 ILE CG1 1 1
46 88825 1 1 50 ILE CG2 C 4.052 11.387 4.492 1.00 . A A . 50 ILE CG2 1 1
46 88826 1 1 50 ILE H H 4.595 10.844 1.940 1.00 . A A . 50 ILE H 1 1
46 88827 1 1 50 ILE HA H 5.748 13.387 2.859 1.00 . A A . 50 ILE HA 1 1
46 88828 1 1 50 ILE HB H 5.629 12.729 4.965 1.00 . A A . 50 ILE HB 1 1
46 88829 1 1 50 ILE HD11 H 5.742 10.666 6.775 1.00 . A A . 50 ILE HD11 1 1
46 88830 1 1 50 ILE HD12 H 5.055 9.476 5.646 1.00 . A A . 50 ILE HD12 1 1
46 88831 1 1 50 ILE HD13 H 6.712 9.266 6.260 1.00 . A A . 50 ILE HD13 1 1
46 88832 1 1 50 ILE HG12 H 6.729 10.135 3.934 1.00 . A A . 50 ILE HG12 1 1
46 88833 1 1 50 ILE HG13 H 7.442 11.285 5.047 1.00 . A A . 50 ILE HG13 1 1
46 88834 1 1 50 ILE HG21 H 3.393 11.990 3.868 1.00 . A A . 50 ILE HG21 1 1
46 88835 1 1 50 ILE HG22 H 3.976 10.341 4.196 1.00 . A A . 50 ILE HG22 1 1
46 88836 1 1 50 ILE HG23 H 3.759 11.491 5.536 1.00 . A A . 50 ILE HG23 1 1
46 88837 1 1 50 ILE N N 4.692 11.837 2.002 1.00 . A A . 50 ILE N 1 1
46 88838 1 1 50 ILE O O 8.134 12.452 2.551 1.00 . A A . 50 ILE O 1 1
46 88839 1 1 51 LYS C C 7.884 9.372 -0.248 1.00 . A A . 51 LYS C 1 1
46 88840 1 1 51 LYS CA C 8.254 10.131 1.028 1.00 . A A . 51 LYS CA 1 1
46 88841 1 1 51 LYS CB C 8.997 9.278 2.057 1.00 . A A . 51 LYS CB 1 1
46 88842 1 1 51 LYS CD C 11.169 9.113 3.329 1.00 . A A . 51 LYS CD 1 1
46 88843 1 1 51 LYS CE C 12.254 10.101 3.762 1.00 . A A . 51 LYS CE 1 1
46 88844 1 1 51 LYS CG C 10.499 9.571 2.031 1.00 . A A . 51 LYS CG 1 1
46 88845 1 1 51 LYS H H 6.212 10.192 1.432 1.00 . A A . 51 LYS H 1 1
46 88846 1 1 51 LYS HA H 8.912 10.958 0.759 1.00 . A A . 51 LYS HA 1 1
46 88847 1 1 51 LYS HB2 H 8.601 9.475 3.053 1.00 . A A . 51 LYS HB2 1 1
46 88848 1 1 51 LYS HB3 H 8.826 8.221 1.850 1.00 . A A . 51 LYS HB3 1 1
46 88849 1 1 51 LYS HD2 H 10.420 9.022 4.117 1.00 . A A . 51 LYS HD2 1 1
46 88850 1 1 51 LYS HD3 H 11.606 8.125 3.189 1.00 . A A . 51 LYS HD3 1 1
46 88851 1 1 51 LYS HE2 H 12.843 10.406 2.897 1.00 . A A . 51 LYS HE2 1 1
46 88852 1 1 51 LYS HE3 H 11.794 11.001 4.168 1.00 . A A . 51 LYS HE3 1 1
46 88853 1 1 51 LYS HG2 H 10.957 9.063 1.183 1.00 . A A . 51 LYS HG2 1 1
46 88854 1 1 51 LYS HG3 H 10.661 10.639 1.890 1.00 . A A . 51 LYS HG3 1 1
46 88855 1 1 51 LYS HZ1 H 12.584 8.973 5.434 1.00 . A A . 51 LYS HZ1 1 1
46 88856 1 1 51 LYS HZ2 H 13.782 8.868 4.330 1.00 . A A . 51 LYS HZ2 1 1
46 88857 1 1 51 LYS HZ3 H 13.643 10.203 5.258 1.00 . A A . 51 LYS HZ3 1 1
46 88858 1 1 51 LYS N N 7.053 10.702 1.612 1.00 . A A . 51 LYS N 1 1
46 88859 1 1 51 LYS NZ N 13.137 9.486 4.779 1.00 . A A . 51 LYS NZ 1 1
46 88860 1 1 51 LYS O O 6.712 9.086 -0.487 1.00 . A A . 51 LYS O 1 1
46 88861 1 1 52 MET C C 9.886 7.424 -2.579 1.00 . A A . 52 MET C 1 1
46 88862 1 1 52 MET CA C 8.704 8.349 -2.281 1.00 . A A . 52 MET CA 1 1
46 88863 1 1 52 MET CB C 8.537 9.348 -3.428 1.00 . A A . 52 MET CB 1 1
46 88864 1 1 52 MET CE C 8.759 11.814 -5.564 1.00 . A A . 52 MET CE 1 1
46 88865 1 1 52 MET CG C 9.729 10.304 -3.501 1.00 . A A . 52 MET CG 1 1
46 88866 1 1 52 MET H H 9.857 9.305 -0.835 1.00 . A A . 52 MET H 1 1
46 88867 1 1 52 MET HA H 7.799 7.759 -2.134 1.00 . A A . 52 MET HA 1 1
46 88868 1 1 52 MET HB2 H 8.437 8.812 -4.371 1.00 . A A . 52 MET HB2 1 1
46 88869 1 1 52 MET HB3 H 7.617 9.918 -3.287 1.00 . A A . 52 MET HB3 1 1
46 88870 1 1 52 MET HE1 H 7.989 11.718 -4.798 1.00 . A A . 52 MET HE1 1 1
46 88871 1 1 52 MET HE2 H 9.136 12.836 -5.575 1.00 . A A . 52 MET HE2 1 1
46 88872 1 1 52 MET HE3 H 8.334 11.572 -6.539 1.00 . A A . 52 MET HE3 1 1
46 88873 1 1 52 MET HG2 H 9.507 11.218 -2.951 1.00 . A A . 52 MET HG2 1 1
46 88874 1 1 52 MET HG3 H 10.599 9.850 -3.025 1.00 . A A . 52 MET HG3 1 1
46 88875 1 1 52 MET N N 8.907 9.069 -1.035 1.00 . A A . 52 MET N 1 1
46 88876 1 1 52 MET O O 10.618 7.638 -3.544 1.00 . A A . 52 MET O 1 1
46 88877 1 1 52 MET SD S 10.098 10.690 -5.204 1.00 . A A . 52 MET SD 1 1
46 88878 1 1 53 PHE C C 11.285 5.062 -3.360 1.00 . A A . 53 PHE C 1 1
46 88879 1 1 53 PHE CA C 11.115 5.458 -1.892 1.00 . A A . 53 PHE CA 1 1
46 88880 1 1 53 PHE CB C 10.737 4.217 -1.082 1.00 . A A . 53 PHE CB 1 1
46 88881 1 1 53 PHE CD1 C 12.155 4.801 0.897 1.00 . A A . 53 PHE CD1 1 1
46 88882 1 1 53 PHE CD2 C 9.954 4.063 1.292 1.00 . A A . 53 PHE CD2 1 1
46 88883 1 1 53 PHE CE1 C 12.360 4.939 2.295 1.00 . A A . 53 PHE CE1 1 1
46 88884 1 1 53 PHE CE2 C 10.158 4.201 2.690 1.00 . A A . 53 PHE CE2 1 1
46 88885 1 1 53 PHE CG C 10.957 4.365 0.425 1.00 . A A . 53 PHE CG 1 1
46 88886 1 1 53 PHE CZ C 11.357 4.636 3.163 1.00 . A A . 53 PHE CZ 1 1
46 88887 1 1 53 PHE H H 9.435 6.250 -0.949 1.00 . A A . 53 PHE H 1 1
46 88888 1 1 53 PHE HA H 12.028 5.938 -1.540 1.00 . A A . 53 PHE HA 1 1
46 88889 1 1 53 PHE HB2 H 9.687 3.983 -1.264 1.00 . A A . 53 PHE HB2 1 1
46 88890 1 1 53 PHE HB3 H 11.319 3.369 -1.442 1.00 . A A . 53 PHE HB3 1 1
46 88891 1 1 53 PHE HD1 H 12.959 5.043 0.202 1.00 . A A . 53 PHE HD1 1 1
46 88892 1 1 53 PHE HD2 H 8.992 3.714 0.913 1.00 . A A . 53 PHE HD2 1 1
46 88893 1 1 53 PHE HE1 H 13.320 5.287 2.674 1.00 . A A . 53 PHE HE1 1 1
46 88894 1 1 53 PHE HE2 H 9.354 3.959 3.385 1.00 . A A . 53 PHE HE2 1 1
46 88895 1 1 53 PHE HZ H 11.514 4.742 4.236 1.00 . A A . 53 PHE HZ 1 1
46 88896 1 1 53 PHE N N 10.035 6.416 -1.732 1.00 . A A . 53 PHE N 1 1
46 88897 1 1 53 PHE O O 12.173 5.568 -4.045 1.00 . A A . 53 PHE O 1 1
46 88898 1 1 54 LYS C C 9.094 3.916 -5.828 1.00 . A A . 54 LYS C 1 1
46 88899 1 1 54 LYS CA C 10.460 3.693 -5.175 1.00 . A A . 54 LYS CA 1 1
46 88900 1 1 54 LYS CB C 10.938 2.241 -5.231 1.00 . A A . 54 LYS CB 1 1
46 88901 1 1 54 LYS CD C 11.410 2.574 -7.686 1.00 . A A . 54 LYS CD 1 1
46 88902 1 1 54 LYS CE C 10.353 3.140 -8.637 1.00 . A A . 54 LYS CE 1 1
46 88903 1 1 54 LYS CG C 10.770 1.662 -6.637 1.00 . A A . 54 LYS CG 1 1
46 88904 1 1 54 LYS H H 9.698 3.756 -3.237 1.00 . A A . 54 LYS H 1 1
46 88905 1 1 54 LYS HA H 11.198 4.295 -5.704 1.00 . A A . 54 LYS HA 1 1
46 88906 1 1 54 LYS HB2 H 11.986 2.186 -4.935 1.00 . A A . 54 LYS HB2 1 1
46 88907 1 1 54 LYS HB3 H 10.375 1.640 -4.517 1.00 . A A . 54 LYS HB3 1 1
46 88908 1 1 54 LYS HD2 H 11.933 3.392 -7.191 1.00 . A A . 54 LYS HD2 1 1
46 88909 1 1 54 LYS HD3 H 12.153 2.015 -8.254 1.00 . A A . 54 LYS HD3 1 1
46 88910 1 1 54 LYS HE2 H 9.744 2.329 -9.038 1.00 . A A . 54 LYS HE2 1 1
46 88911 1 1 54 LYS HE3 H 9.682 3.803 -8.091 1.00 . A A . 54 LYS HE3 1 1
46 88912 1 1 54 LYS HG2 H 11.225 0.673 -6.684 1.00 . A A . 54 LYS HG2 1 1
46 88913 1 1 54 LYS HG3 H 9.710 1.535 -6.858 1.00 . A A . 54 LYS HG3 1 1
46 88914 1 1 54 LYS HZ1 H 11.959 4.043 -9.523 1.00 . A A . 54 LYS HZ1 1 1
46 88915 1 1 54 LYS HZ2 H 10.936 3.340 -10.586 1.00 . A A . 54 LYS HZ2 1 1
46 88916 1 1 54 LYS HZ3 H 10.532 4.755 -9.877 1.00 . A A . 54 LYS HZ3 1 1
46 88917 1 1 54 LYS N N 10.418 4.162 -3.801 1.00 . A A . 54 LYS N 1 1
46 88918 1 1 54 LYS NZ N 10.997 3.880 -9.746 1.00 . A A . 54 LYS NZ 1 1
46 88919 1 1 54 LYS O O 8.341 2.967 -6.040 1.00 . A A . 54 LYS O 1 1
46 88920 1 1 55 GLY C C 7.785 6.400 -7.995 1.00 . A A . 55 GLY C 1 1
46 88921 1 1 55 GLY CA C 7.555 5.537 -6.753 1.00 . A A . 55 GLY CA 1 1
46 88922 1 1 55 GLY H H 9.435 5.942 -5.953 1.00 . A A . 55 GLY H 1 1
46 88923 1 1 55 GLY HA2 H 7.012 4.633 -7.029 1.00 . A A . 55 GLY HA2 1 1
46 88924 1 1 55 GLY HA3 H 6.934 6.077 -6.040 1.00 . A A . 55 GLY HA3 1 1
46 88925 1 1 55 GLY N N 8.817 5.177 -6.128 1.00 . A A . 55 GLY N 1 1
46 88926 1 1 55 GLY O O 8.863 6.370 -8.586 1.00 . A A . 55 GLY O 1 1
46 88927 1 1 56 PRO C C 7.644 9.281 -9.225 1.00 . A A . 56 PRO C 1 1
46 88928 1 1 56 PRO CA C 6.802 8.040 -9.525 1.00 . A A . 56 PRO CA 1 1
46 88929 1 1 56 PRO CB C 5.357 8.370 -9.864 1.00 . A A . 56 PRO CB 1 1
46 88930 1 1 56 PRO CD C 5.433 7.231 -7.688 1.00 . A A . 56 PRO CD 1 1
46 88931 1 1 56 PRO CG C 4.553 8.054 -8.612 1.00 . A A . 56 PRO CG 1 1
46 88932 1 1 56 PRO HA H 7.262 7.573 -10.279 1.00 . A A . 56 PRO HA 1 1
46 88933 1 1 56 PRO HB2 H 5.251 9.418 -10.143 1.00 . A A . 56 PRO HB2 1 1
46 88934 1 1 56 PRO HB3 H 5.009 7.777 -10.710 1.00 . A A . 56 PRO HB3 1 1
46 88935 1 1 56 PRO HD2 H 5.522 7.697 -6.706 1.00 . A A . 56 PRO HD2 1 1
46 88936 1 1 56 PRO HD3 H 5.020 6.234 -7.531 1.00 . A A . 56 PRO HD3 1 1
46 88937 1 1 56 PRO HG2 H 4.237 8.975 -8.121 1.00 . A A . 56 PRO HG2 1 1
46 88938 1 1 56 PRO HG3 H 3.648 7.504 -8.869 1.00 . A A . 56 PRO HG3 1 1
46 88939 1 1 56 PRO N N 6.726 7.169 -8.364 1.00 . A A . 56 PRO N 1 1
46 88940 1 1 56 PRO O O 8.242 9.387 -8.156 1.00 . A A . 56 PRO O 1 1
46 88941 1 1 57 GLU C C 7.592 12.471 -9.300 1.00 . A A . 57 GLU C 1 1
46 88942 1 1 57 GLU CA C 8.422 11.421 -10.042 1.00 . A A . 57 GLU CA 1 1
46 88943 1 1 57 GLU CB C 8.882 11.947 -11.402 1.00 . A A . 57 GLU CB 1 1
46 88944 1 1 57 GLU CD C 9.888 11.248 -13.607 1.00 . A A . 57 GLU CD 1 1
46 88945 1 1 57 GLU CG C 9.057 10.802 -12.403 1.00 . A A . 57 GLU CG 1 1
46 88946 1 1 57 GLU H H 7.174 10.097 -11.056 1.00 . A A . 57 GLU H 1 1
46 88947 1 1 57 GLU HA H 9.296 11.153 -9.448 1.00 . A A . 57 GLU HA 1 1
46 88948 1 1 57 GLU HB2 H 8.154 12.662 -11.785 1.00 . A A . 57 GLU HB2 1 1
46 88949 1 1 57 GLU HB3 H 9.826 12.482 -11.289 1.00 . A A . 57 GLU HB3 1 1
46 88950 1 1 57 GLU HG2 H 9.544 9.958 -11.914 1.00 . A A . 57 GLU HG2 1 1
46 88951 1 1 57 GLU HG3 H 8.079 10.456 -12.738 1.00 . A A . 57 GLU HG3 1 1
46 88952 1 1 57 GLU N N 7.663 10.190 -10.189 1.00 . A A . 57 GLU N 1 1
46 88953 1 1 57 GLU O O 8.132 13.259 -8.525 1.00 . A A . 57 GLU O 1 1
46 88954 1 1 57 GLU OE1 O 9.485 12.252 -14.235 1.00 . A A . 57 GLU OE1 1 1
46 88955 1 1 57 GLU OE2 O 10.908 10.576 -13.874 1.00 . A A . 57 GLU OE2 1 1
46 88956 1 1 58 LYS C C 4.971 12.847 -7.560 1.00 . A A . 58 LYS C 1 1
46 88957 1 1 58 LYS CA C 5.385 13.387 -8.930 1.00 . A A . 58 LYS CA 1 1
46 88958 1 1 58 LYS CB C 4.203 13.693 -9.854 1.00 . A A . 58 LYS CB 1 1
46 88959 1 1 58 LYS CD C 4.109 16.050 -10.746 1.00 . A A . 58 LYS CD 1 1
46 88960 1 1 58 LYS CE C 5.557 16.504 -10.556 1.00 . A A . 58 LYS CE 1 1
46 88961 1 1 58 LYS CG C 3.677 15.111 -9.618 1.00 . A A . 58 LYS CG 1 1
46 88962 1 1 58 LYS H H 5.863 11.802 -10.195 1.00 . A A . 58 LYS H 1 1
46 88963 1 1 58 LYS HA H 5.929 14.320 -8.784 1.00 . A A . 58 LYS HA 1 1
46 88964 1 1 58 LYS HB2 H 4.510 13.583 -10.894 1.00 . A A . 58 LYS HB2 1 1
46 88965 1 1 58 LYS HB3 H 3.405 12.971 -9.679 1.00 . A A . 58 LYS HB3 1 1
46 88966 1 1 58 LYS HD2 H 4.005 15.543 -11.706 1.00 . A A . 58 LYS HD2 1 1
46 88967 1 1 58 LYS HD3 H 3.451 16.918 -10.773 1.00 . A A . 58 LYS HD3 1 1
46 88968 1 1 58 LYS HE2 H 5.887 16.277 -9.543 1.00 . A A . 58 LYS HE2 1 1
46 88969 1 1 58 LYS HE3 H 6.209 15.953 -11.235 1.00 . A A . 58 LYS HE3 1 1
46 88970 1 1 58 LYS HG2 H 2.589 15.092 -9.552 1.00 . A A . 58 LYS HG2 1 1
46 88971 1 1 58 LYS HG3 H 4.047 15.487 -8.665 1.00 . A A . 58 LYS HG3 1 1
46 88972 1 1 58 LYS HZ1 H 4.908 18.436 -10.397 1.00 . A A . 58 LYS HZ1 1 1
46 88973 1 1 58 LYS HZ2 H 6.534 18.294 -10.410 1.00 . A A . 58 LYS HZ2 1 1
46 88974 1 1 58 LYS HZ3 H 5.688 18.123 -11.797 1.00 . A A . 58 LYS HZ3 1 1
46 88975 1 1 58 LYS N N 6.294 12.448 -9.563 1.00 . A A . 58 LYS N 1 1
46 88976 1 1 58 LYS NZ N 5.682 17.958 -10.811 1.00 . A A . 58 LYS NZ 1 1
46 88977 1 1 58 LYS O O 5.490 13.284 -6.535 1.00 . A A . 58 LYS O 1 1
46 88978 1 1 59 ASP C C 2.132 10.776 -6.586 1.00 . A A . 59 ASP C 1 1
46 88979 1 1 59 ASP CA C 3.553 11.297 -6.362 1.00 . A A . 59 ASP CA 1 1
46 88980 1 1 59 ASP CB C 3.508 12.319 -5.224 1.00 . A A . 59 ASP CB 1 1
46 88981 1 1 59 ASP CG C 2.654 11.911 -4.021 1.00 . A A . 59 ASP CG 1 1
46 88982 1 1 59 ASP H H 3.626 11.552 -8.427 1.00 . A A . 59 ASP H 1 1
46 88983 1 1 59 ASP HA H 4.259 10.499 -6.134 1.00 . A A . 59 ASP HA 1 1
46 88984 1 1 59 ASP HB2 H 4.526 12.504 -4.880 1.00 . A A . 59 ASP HB2 1 1
46 88985 1 1 59 ASP HB3 H 3.128 13.262 -5.616 1.00 . A A . 59 ASP HB3 1 1
46 88986 1 1 59 ASP N N 4.042 11.903 -7.588 1.00 . A A . 59 ASP N 1 1
46 88987 1 1 59 ASP O O 1.523 11.047 -7.620 1.00 . A A . 59 ASP O 1 1
46 88988 1 1 59 ASP OD1 O 2.852 10.772 -3.544 1.00 . A A . 59 ASP OD1 1 1
46 88989 1 1 59 ASP OD2 O 1.822 12.746 -3.606 1.00 . A A . 59 ASP OD2 1 1
46 88990 1 1 60 ILE C C -0.665 10.377 -4.912 1.00 . A A . 60 ILE C 1 1
46 88991 1 1 60 ILE CA C 0.307 9.476 -5.676 1.00 . A A . 60 ILE CA 1 1
46 88992 1 1 60 ILE CB C 0.306 8.024 -5.195 1.00 . A A . 60 ILE CB 1 1
46 88993 1 1 60 ILE CD1 C 1.846 7.084 -6.958 1.00 . A A . 60 ILE CD1 1 1
46 88994 1 1 60 ILE CG1 C 1.656 7.357 -5.464 1.00 . A A . 60 ILE CG1 1 1
46 88995 1 1 60 ILE CG2 C -0.853 7.241 -5.815 1.00 . A A . 60 ILE CG2 1 1
46 88996 1 1 60 ILE H H 2.145 9.822 -4.762 1.00 . A A . 60 ILE H 1 1
46 88997 1 1 60 ILE HA H 0.016 9.468 -6.727 1.00 . A A . 60 ILE HA 1 1
46 88998 1 1 60 ILE HB H 0.155 8.021 -4.116 1.00 . A A . 60 ILE HB 1 1
46 88999 1 1 60 ILE HD11 H 1.481 7.935 -7.531 1.00 . A A . 60 ILE HD11 1 1
46 89000 1 1 60 ILE HD12 H 2.904 6.931 -7.168 1.00 . A A . 60 ILE HD12 1 1
46 89001 1 1 60 ILE HD13 H 1.288 6.191 -7.237 1.00 . A A . 60 ILE HD13 1 1
46 89002 1 1 60 ILE HG12 H 2.461 7.998 -5.104 1.00 . A A . 60 ILE HG12 1 1
46 89003 1 1 60 ILE HG13 H 1.721 6.421 -4.908 1.00 . A A . 60 ILE HG13 1 1
46 89004 1 1 60 ILE HG21 H -1.698 7.910 -5.977 1.00 . A A . 60 ILE HG21 1 1
46 89005 1 1 60 ILE HG22 H -0.537 6.818 -6.769 1.00 . A A . 60 ILE HG22 1 1
46 89006 1 1 60 ILE HG23 H -1.150 6.437 -5.141 1.00 . A A . 60 ILE HG23 1 1
46 89007 1 1 60 ILE N N 1.645 10.038 -5.600 1.00 . A A . 60 ILE N 1 1
46 89008 1 1 60 ILE O O -1.485 11.067 -5.516 1.00 . A A . 60 ILE O 1 1
46 89009 1 1 61 GLU C C -2.812 10.563 -2.704 1.00 . A A . 61 GLU C 1 1
46 89010 1 1 61 GLU CA C -1.398 11.148 -2.739 1.00 . A A . 61 GLU CA 1 1
46 89011 1 1 61 GLU CB C -1.419 12.606 -3.202 1.00 . A A . 61 GLU CB 1 1
46 89012 1 1 61 GLU CD C 0.118 14.600 -3.057 1.00 . A A . 61 GLU CD 1 1
46 89013 1 1 61 GLU CG C -0.581 13.487 -2.273 1.00 . A A . 61 GLU CG 1 1
46 89014 1 1 61 GLU H H 0.128 9.779 -3.109 1.00 . A A . 61 GLU H 1 1
46 89015 1 1 61 GLU HA H -0.950 11.094 -1.747 1.00 . A A . 61 GLU HA 1 1
46 89016 1 1 61 GLU HB2 H -1.034 12.674 -4.219 1.00 . A A . 61 GLU HB2 1 1
46 89017 1 1 61 GLU HB3 H -2.446 12.970 -3.225 1.00 . A A . 61 GLU HB3 1 1
46 89018 1 1 61 GLU HG2 H -1.220 13.924 -1.506 1.00 . A A . 61 GLU HG2 1 1
46 89019 1 1 61 GLU HG3 H 0.163 12.878 -1.759 1.00 . A A . 61 GLU HG3 1 1
46 89020 1 1 61 GLU N N -0.541 10.343 -3.593 1.00 . A A . 61 GLU N 1 1
46 89021 1 1 61 GLU O O -3.650 11.005 -1.919 1.00 . A A . 61 GLU O 1 1
46 89022 1 1 61 GLU OE1 O -0.500 15.084 -4.030 1.00 . A A . 61 GLU OE1 1 1
46 89023 1 1 61 GLU OE2 O 1.255 14.943 -2.665 1.00 . A A . 61 GLU OE2 1 1
46 89024 1 1 62 PHE C C -4.181 7.441 -3.955 1.00 . A A . 62 PHE C 1 1
46 89025 1 1 62 PHE CA C -4.331 8.931 -3.641 1.00 . A A . 62 PHE CA 1 1
46 89026 1 1 62 PHE CB C -5.101 9.605 -4.777 1.00 . A A . 62 PHE CB 1 1
46 89027 1 1 62 PHE CD1 C -7.399 10.208 -3.983 1.00 . A A . 62 PHE CD1 1 1
46 89028 1 1 62 PHE CD2 C -5.815 11.938 -4.209 1.00 . A A . 62 PHE CD2 1 1
46 89029 1 1 62 PHE CE1 C -8.365 11.152 -3.546 1.00 . A A . 62 PHE CE1 1 1
46 89030 1 1 62 PHE CE2 C -6.782 12.880 -3.771 1.00 . A A . 62 PHE CE2 1 1
46 89031 1 1 62 PHE CG C -6.143 10.622 -4.306 1.00 . A A . 62 PHE CG 1 1
46 89032 1 1 62 PHE CZ C -8.037 12.467 -3.449 1.00 . A A . 62 PHE CZ 1 1
46 89033 1 1 62 PHE H H -2.345 9.227 -4.198 1.00 . A A . 62 PHE H 1 1
46 89034 1 1 62 PHE HA H -4.809 9.049 -2.668 1.00 . A A . 62 PHE HA 1 1
46 89035 1 1 62 PHE HB2 H -4.392 10.106 -5.436 1.00 . A A . 62 PHE HB2 1 1
46 89036 1 1 62 PHE HB3 H -5.600 8.838 -5.370 1.00 . A A . 62 PHE HB3 1 1
46 89037 1 1 62 PHE HD1 H -7.662 9.153 -4.061 1.00 . A A . 62 PHE HD1 1 1
46 89038 1 1 62 PHE HD2 H -4.809 12.269 -4.468 1.00 . A A . 62 PHE HD2 1 1
46 89039 1 1 62 PHE HE1 H -9.371 10.821 -3.287 1.00 . A A . 62 PHE HE1 1 1
46 89040 1 1 62 PHE HE2 H -6.519 13.935 -3.694 1.00 . A A . 62 PHE HE2 1 1
46 89041 1 1 62 PHE HZ H -8.779 13.192 -3.113 1.00 . A A . 62 PHE HZ 1 1
46 89042 1 1 62 PHE N N -3.033 9.580 -3.563 1.00 . A A . 62 PHE N 1 1
46 89043 1 1 62 PHE O O -4.054 7.058 -5.117 1.00 . A A . 62 PHE O 1 1
46 89044 1 1 63 ILE C C -5.447 4.551 -2.910 1.00 . A A . 63 ILE C 1 1
46 89045 1 1 63 ILE CA C -4.069 5.202 -3.048 1.00 . A A . 63 ILE CA 1 1
46 89046 1 1 63 ILE CB C -3.028 4.654 -2.069 1.00 . A A . 63 ILE CB 1 1
46 89047 1 1 63 ILE CD1 C -0.704 5.493 -2.572 1.00 . A A . 63 ILE CD1 1 1
46 89048 1 1 63 ILE CG1 C -1.971 5.712 -1.744 1.00 . A A . 63 ILE CG1 1 1
46 89049 1 1 63 ILE CG2 C -2.403 3.363 -2.598 1.00 . A A . 63 ILE CG2 1 1
46 89050 1 1 63 ILE H H -4.304 6.961 -1.957 1.00 . A A . 63 ILE H 1 1
46 89051 1 1 63 ILE HA H -3.696 5.011 -4.055 1.00 . A A . 63 ILE HA 1 1
46 89052 1 1 63 ILE HB H -3.535 4.409 -1.135 1.00 . A A . 63 ILE HB 1 1
46 89053 1 1 63 ILE HD11 H -0.978 5.198 -3.586 1.00 . A A . 63 ILE HD11 1 1
46 89054 1 1 63 ILE HD12 H -0.126 6.417 -2.607 1.00 . A A . 63 ILE HD12 1 1
46 89055 1 1 63 ILE HD13 H -0.103 4.706 -2.115 1.00 . A A . 63 ILE HD13 1 1
46 89056 1 1 63 ILE HG12 H -2.372 6.705 -1.945 1.00 . A A . 63 ILE HG12 1 1
46 89057 1 1 63 ILE HG13 H -1.728 5.674 -0.683 1.00 . A A . 63 ILE HG13 1 1
46 89058 1 1 63 ILE HG21 H -2.307 3.424 -3.682 1.00 . A A . 63 ILE HG21 1 1
46 89059 1 1 63 ILE HG22 H -1.417 3.226 -2.152 1.00 . A A . 63 ILE HG22 1 1
46 89060 1 1 63 ILE HG23 H -3.040 2.518 -2.337 1.00 . A A . 63 ILE HG23 1 1
46 89061 1 1 63 ILE N N -4.200 6.641 -2.899 1.00 . A A . 63 ILE N 1 1
46 89062 1 1 63 ILE O O -6.400 5.194 -2.472 1.00 . A A . 63 ILE O 1 1
46 89063 1 1 64 TYR C C -6.584 1.274 -2.367 1.00 . A A . 64 TYR C 1 1
46 89064 1 1 64 TYR CA C -6.752 2.537 -3.213 1.00 . A A . 64 TYR CA 1 1
46 89065 1 1 64 TYR CB C -7.091 2.133 -4.649 1.00 . A A . 64 TYR CB 1 1
46 89066 1 1 64 TYR CD1 C -6.786 4.405 -5.701 1.00 . A A . 64 TYR CD1 1 1
46 89067 1 1 64 TYR CD2 C -8.817 3.220 -6.130 1.00 . A A . 64 TYR CD2 1 1
46 89068 1 1 64 TYR CE1 C -7.247 5.494 -6.523 1.00 . A A . 64 TYR CE1 1 1
46 89069 1 1 64 TYR CE2 C -9.278 4.310 -6.953 1.00 . A A . 64 TYR CE2 1 1
46 89070 1 1 64 TYR CG C -7.580 3.290 -5.523 1.00 . A A . 64 TYR CG 1 1
46 89071 1 1 64 TYR CZ C -8.471 5.392 -7.108 1.00 . A A . 64 TYR CZ 1 1
46 89072 1 1 64 TYR H H -4.727 2.767 -3.644 1.00 . A A . 64 TYR H 1 1
46 89073 1 1 64 TYR HA H -7.501 3.179 -2.749 1.00 . A A . 64 TYR HA 1 1
46 89074 1 1 64 TYR HB2 H -6.207 1.693 -5.110 1.00 . A A . 64 TYR HB2 1 1
46 89075 1 1 64 TYR HB3 H -7.858 1.359 -4.627 1.00 . A A . 64 TYR HB3 1 1
46 89076 1 1 64 TYR HD1 H -5.809 4.460 -5.221 1.00 . A A . 64 TYR HD1 1 1
46 89077 1 1 64 TYR HD2 H -9.445 2.340 -5.990 1.00 . A A . 64 TYR HD2 1 1
46 89078 1 1 64 TYR HE1 H -6.629 6.379 -6.672 1.00 . A A . 64 TYR HE1 1 1
46 89079 1 1 64 TYR HE2 H -10.253 4.267 -7.440 1.00 . A A . 64 TYR HE2 1 1
46 89080 1 1 64 TYR HH H -9.451 6.068 -8.645 1.00 . A A . 64 TYR HH 1 1
46 89081 1 1 64 TYR N N -5.507 3.284 -3.290 1.00 . A A . 64 TYR N 1 1
46 89082 1 1 64 TYR O O -5.523 0.653 -2.377 1.00 . A A . 64 TYR O 1 1
46 89083 1 1 64 TYR OH O -8.906 6.421 -7.884 1.00 . A A . 64 TYR OH 1 1
46 89084 1 1 65 THR C C -9.058 -0.677 -0.461 1.00 . A A . 65 THR C 1 1
46 89085 1 1 65 THR CA C -7.630 -0.246 -0.804 1.00 . A A . 65 THR CA 1 1
46 89086 1 1 65 THR CB C -6.779 0.072 0.427 1.00 . A A . 65 THR CB 1 1
46 89087 1 1 65 THR CG2 C -7.437 1.107 1.342 1.00 . A A . 65 THR CG2 1 1
46 89088 1 1 65 THR H H -8.507 1.443 -1.651 1.00 . A A . 65 THR H 1 1
46 89089 1 1 65 THR HA H -7.174 -1.065 -1.360 1.00 . A A . 65 THR HA 1 1
46 89090 1 1 65 THR HB H -5.778 0.390 0.137 1.00 . A A . 65 THR HB 1 1
46 89091 1 1 65 THR HG1 H -6.519 -1.903 0.621 1.00 . A A . 65 THR HG1 1 1
46 89092 1 1 65 THR HG21 H -8.520 0.977 1.317 1.00 . A A . 65 THR HG21 1 1
46 89093 1 1 65 THR HG22 H -7.079 0.969 2.363 1.00 . A A . 65 THR HG22 1 1
46 89094 1 1 65 THR HG23 H -7.183 2.109 1.000 1.00 . A A . 65 THR HG23 1 1
46 89095 1 1 65 THR N N -7.646 0.932 -1.654 1.00 . A A . 65 THR N 1 1
46 89096 1 1 65 THR O O -10.015 -0.200 -1.067 1.00 . A A . 65 THR O 1 1
46 89097 1 1 65 THR OG1 O -6.807 -1.132 1.189 1.00 . A A . 65 THR OG1 1 1
46 89098 1 1 66 ALA C C -10.828 -1.419 2.268 1.00 . A A . 66 ALA C 1 1
46 89099 1 1 66 ALA CA C -10.448 -2.075 0.939 1.00 . A A . 66 ALA CA 1 1
46 89100 1 1 66 ALA CB C -10.400 -3.601 1.034 1.00 . A A . 66 ALA CB 1 1
46 89101 1 1 66 ALA H H -8.370 -1.958 0.996 1.00 . A A . 66 ALA H 1 1
46 89102 1 1 66 ALA HA H -11.182 -1.795 0.182 1.00 . A A . 66 ALA HA 1 1
46 89103 1 1 66 ALA HB1 H -9.363 -3.935 0.980 1.00 . A A . 66 ALA HB1 1 1
46 89104 1 1 66 ALA HB2 H -10.835 -3.920 1.982 1.00 . A A . 66 ALA HB2 1 1
46 89105 1 1 66 ALA HB3 H -10.965 -4.035 0.210 1.00 . A A . 66 ALA HB3 1 1
46 89106 1 1 66 ALA N N -9.155 -1.575 0.509 1.00 . A A . 66 ALA N 1 1
46 89107 1 1 66 ALA O O -9.957 -1.056 3.056 1.00 . A A . 66 ALA O 1 1
46 89108 1 1 67 PRO C C -12.544 -1.639 4.884 1.00 . A A . 67 PRO C 1 1
46 89109 1 1 67 PRO CA C -12.670 -0.678 3.700 1.00 . A A . 67 PRO CA 1 1
46 89110 1 1 67 PRO CB C -14.110 -0.306 3.387 1.00 . A A . 67 PRO CB 1 1
46 89111 1 1 67 PRO CD C -13.226 -1.702 1.569 1.00 . A A . 67 PRO CD 1 1
46 89112 1 1 67 PRO CG C -14.499 -1.132 2.172 1.00 . A A . 67 PRO CG 1 1
46 89113 1 1 67 PRO HA H -12.125 0.125 3.941 1.00 . A A . 67 PRO HA 1 1
46 89114 1 1 67 PRO HB2 H -14.763 -0.525 4.233 1.00 . A A . 67 PRO HB2 1 1
46 89115 1 1 67 PRO HB3 H -14.203 0.760 3.181 1.00 . A A . 67 PRO HB3 1 1
46 89116 1 1 67 PRO HD2 H -13.275 -2.788 1.492 1.00 . A A . 67 PRO HD2 1 1
46 89117 1 1 67 PRO HD3 H -13.058 -1.318 0.563 1.00 . A A . 67 PRO HD3 1 1
46 89118 1 1 67 PRO HG2 H -15.179 -1.935 2.457 1.00 . A A . 67 PRO HG2 1 1
46 89119 1 1 67 PRO HG3 H -15.023 -0.514 1.443 1.00 . A A . 67 PRO HG3 1 1
46 89120 1 1 67 PRO N N -12.165 -1.284 2.480 1.00 . A A . 67 PRO N 1 1
46 89121 1 1 67 PRO O O -11.760 -2.586 4.838 1.00 . A A . 67 PRO O 1 1
46 89122 1 1 68 SER C C -11.940 -2.123 7.778 1.00 . A A . 68 SER C 1 1
46 89123 1 1 68 SER CA C -13.314 -2.192 7.109 1.00 . A A . 68 SER CA 1 1
46 89124 1 1 68 SER CB C -13.670 -3.642 6.776 1.00 . A A . 68 SER CB 1 1
46 89125 1 1 68 SER H H -13.963 -0.591 5.945 1.00 . A A . 68 SER H 1 1
46 89126 1 1 68 SER HA H -14.079 -1.771 7.761 1.00 . A A . 68 SER HA 1 1
46 89127 1 1 68 SER HB2 H -13.848 -3.735 5.704 1.00 . A A . 68 SER HB2 1 1
46 89128 1 1 68 SER HB3 H -12.827 -4.287 7.016 1.00 . A A . 68 SER HB3 1 1
46 89129 1 1 68 SER HG H -14.561 -4.754 8.182 1.00 . A A . 68 SER HG 1 1
46 89130 1 1 68 SER N N -13.329 -1.363 5.915 1.00 . A A . 68 SER N 1 1
46 89131 1 1 68 SER O O -11.177 -1.188 7.540 1.00 . A A . 68 SER O 1 1
46 89132 1 1 68 SER OG O -14.824 -4.085 7.488 1.00 . A A . 68 SER OG 1 1
46 89133 1 1 69 SER C C -9.321 -3.777 8.392 1.00 . A A . 69 SER C 1 1
46 89134 1 1 69 SER CA C -10.398 -3.189 9.305 1.00 . A A . 69 SER CA 1 1
46 89135 1 1 69 SER CB C -10.521 -4.021 10.584 1.00 . A A . 69 SER CB 1 1
46 89136 1 1 69 SER H H -12.295 -3.882 8.788 1.00 . A A . 69 SER H 1 1
46 89137 1 1 69 SER HA H -10.159 -2.159 9.565 1.00 . A A . 69 SER HA 1 1
46 89138 1 1 69 SER HB2 H -11.345 -3.640 11.188 1.00 . A A . 69 SER HB2 1 1
46 89139 1 1 69 SER HB3 H -10.765 -5.051 10.324 1.00 . A A . 69 SER HB3 1 1
46 89140 1 1 69 SER HG H -9.365 -3.268 12.033 1.00 . A A . 69 SER HG 1 1
46 89141 1 1 69 SER N N -11.667 -3.125 8.601 1.00 . A A . 69 SER N 1 1
46 89142 1 1 69 SER O O -8.375 -4.403 8.865 1.00 . A A . 69 SER O 1 1
46 89143 1 1 69 SER OG O -9.321 -3.999 11.353 1.00 . A A . 69 SER OG 1 1
46 89144 1 1 70 ALA C C -8.941 -5.481 5.723 1.00 . A A . 70 ALA C 1 1
46 89145 1 1 70 ALA CA C -8.557 -4.052 6.113 1.00 . A A . 70 ALA CA 1 1
46 89146 1 1 70 ALA CB C -7.137 -3.962 6.676 1.00 . A A . 70 ALA CB 1 1
46 89147 1 1 70 ALA H H -10.275 -3.042 6.721 1.00 . A A . 70 ALA H 1 1
46 89148 1 1 70 ALA HA H -8.627 -3.413 5.233 1.00 . A A . 70 ALA HA 1 1
46 89149 1 1 70 ALA HB1 H -7.117 -3.249 7.499 1.00 . A A . 70 ALA HB1 1 1
46 89150 1 1 70 ALA HB2 H -6.828 -4.943 7.039 1.00 . A A . 70 ALA HB2 1 1
46 89151 1 1 70 ALA HB3 H -6.456 -3.633 5.893 1.00 . A A . 70 ALA HB3 1 1
46 89152 1 1 70 ALA N N -9.502 -3.553 7.097 1.00 . A A . 70 ALA N 1 1
46 89153 1 1 70 ALA O O -8.582 -6.434 6.413 1.00 . A A . 70 ALA O 1 1
46 89154 1 1 71 VAL C C -9.217 -7.301 2.953 1.00 . A A . 71 VAL C 1 1
46 89155 1 1 71 VAL CA C -10.101 -6.881 4.128 1.00 . A A . 71 VAL CA 1 1
46 89156 1 1 71 VAL CB C -11.588 -6.832 3.771 1.00 . A A . 71 VAL CB 1 1
46 89157 1 1 71 VAL CG1 C -12.308 -5.744 4.569 1.00 . A A . 71 VAL CG1 1 1
46 89158 1 1 71 VAL CG2 C -11.784 -6.631 2.267 1.00 . A A . 71 VAL CG2 1 1
46 89159 1 1 71 VAL H H -9.953 -4.804 4.064 1.00 . A A . 71 VAL H 1 1
46 89160 1 1 71 VAL HA H -9.972 -7.600 4.939 1.00 . A A . 71 VAL HA 1 1
46 89161 1 1 71 VAL HB H -12.029 -7.792 4.040 1.00 . A A . 71 VAL HB 1 1
46 89162 1 1 71 VAL HG11 H -12.188 -5.935 5.635 1.00 . A A . 71 VAL HG11 1 1
46 89163 1 1 71 VAL HG12 H -11.881 -4.771 4.324 1.00 . A A . 71 VAL HG12 1 1
46 89164 1 1 71 VAL HG13 H -13.368 -5.749 4.316 1.00 . A A . 71 VAL HG13 1 1
46 89165 1 1 71 VAL HG21 H -11.087 -5.873 1.908 1.00 . A A . 71 VAL HG21 1 1
46 89166 1 1 71 VAL HG22 H -11.597 -7.570 1.746 1.00 . A A . 71 VAL HG22 1 1
46 89167 1 1 71 VAL HG23 H -12.806 -6.306 2.073 1.00 . A A . 71 VAL HG23 1 1
46 89168 1 1 71 VAL N N -9.665 -5.584 4.619 1.00 . A A . 71 VAL N 1 1
46 89169 1 1 71 VAL O O -8.901 -8.479 2.798 1.00 . A A . 71 VAL O 1 1
46 89170 1 1 72 CYS C C -6.868 -5.535 0.992 1.00 . A A . 72 CYS C 1 1
46 89171 1 1 72 CYS CA C -7.999 -6.565 0.996 1.00 . A A . 72 CYS CA 1 1
46 89172 1 1 72 CYS CB C -8.803 -6.535 -0.305 1.00 . A A . 72 CYS CB 1 1
46 89173 1 1 72 CYS H H -9.102 -5.357 2.286 1.00 . A A . 72 CYS H 1 1
46 89174 1 1 72 CYS HA H -7.603 -7.574 1.111 1.00 . A A . 72 CYS HA 1 1
46 89175 1 1 72 CYS HB2 H -9.462 -5.668 -0.289 1.00 . A A . 72 CYS HB2 1 1
46 89176 1 1 72 CYS HB3 H -8.114 -6.397 -1.138 1.00 . A A . 72 CYS HB3 1 1
46 89177 1 1 72 CYS N N -8.841 -6.313 2.154 1.00 . A A . 72 CYS N 1 1
46 89178 1 1 72 CYS O O -6.284 -5.254 -0.053 1.00 . A A . 72 CYS O 1 1
46 89179 1 1 72 CYS SG S -9.809 -8.032 -0.619 1.00 . A A . 72 CYS SG 1 1
46 89180 1 1 73 GLY C C -5.048 -3.939 3.764 1.00 . A A . 73 GLY C 1 1
46 89181 1 1 73 GLY CA C -5.542 -4.006 2.317 1.00 . A A . 73 GLY CA 1 1
46 89182 1 1 73 GLY H H -7.074 -5.234 3.018 1.00 . A A . 73 GLY H 1 1
46 89183 1 1 73 GLY HA2 H -4.711 -4.252 1.657 1.00 . A A . 73 GLY HA2 1 1
46 89184 1 1 73 GLY HA3 H -5.916 -3.029 2.011 1.00 . A A . 73 GLY HA3 1 1
46 89185 1 1 73 GLY N N -6.594 -4.999 2.173 1.00 . A A . 73 GLY N 1 1
46 89186 1 1 73 GLY O O -5.231 -4.883 4.531 1.00 . A A . 73 GLY O 1 1
46 89187 1 1 74 VAL C C -4.724 -1.520 6.133 1.00 . A A . 74 VAL C 1 1
46 89188 1 1 74 VAL CA C -3.910 -2.610 5.434 1.00 . A A . 74 VAL CA 1 1
46 89189 1 1 74 VAL CB C -2.414 -2.292 5.370 1.00 . A A . 74 VAL CB 1 1
46 89190 1 1 74 VAL CG1 C -1.869 -1.938 6.755 1.00 . A A . 74 VAL CG1 1 1
46 89191 1 1 74 VAL CG2 C -1.632 -3.454 4.754 1.00 . A A . 74 VAL CG2 1 1
46 89192 1 1 74 VAL H H -4.286 -2.050 3.463 1.00 . A A . 74 VAL H 1 1
46 89193 1 1 74 VAL HA H -4.032 -3.546 5.979 1.00 . A A . 74 VAL HA 1 1
46 89194 1 1 74 VAL HB H -2.284 -1.422 4.727 1.00 . A A . 74 VAL HB 1 1
46 89195 1 1 74 VAL HG11 H -2.134 -2.725 7.461 1.00 . A A . 74 VAL HG11 1 1
46 89196 1 1 74 VAL HG12 H -0.785 -1.843 6.706 1.00 . A A . 74 VAL HG12 1 1
46 89197 1 1 74 VAL HG13 H -2.302 -0.994 7.086 1.00 . A A . 74 VAL HG13 1 1
46 89198 1 1 74 VAL HG21 H -2.271 -3.990 4.053 1.00 . A A . 74 VAL HG21 1 1
46 89199 1 1 74 VAL HG22 H -0.760 -3.066 4.228 1.00 . A A . 74 VAL HG22 1 1
46 89200 1 1 74 VAL HG23 H -1.308 -4.132 5.543 1.00 . A A . 74 VAL HG23 1 1
46 89201 1 1 74 VAL N N -4.431 -2.813 4.093 1.00 . A A . 74 VAL N 1 1
46 89202 1 1 74 VAL O O -4.454 -1.183 7.285 1.00 . A A . 74 VAL O 1 1
46 89203 1 1 75 SER C C -5.794 0.860 6.990 1.00 . A A . 75 SER C 1 1
46 89204 1 1 75 SER CA C -6.557 0.046 5.944 1.00 . A A . 75 SER CA 1 1
46 89205 1 1 75 SER CB C -7.830 -0.543 6.555 1.00 . A A . 75 SER CB 1 1
46 89206 1 1 75 SER H H -5.914 -1.279 4.471 1.00 . A A . 75 SER H 1 1
46 89207 1 1 75 SER HA H -6.820 0.671 5.091 1.00 . A A . 75 SER HA 1 1
46 89208 1 1 75 SER HB2 H -7.772 -1.632 6.532 1.00 . A A . 75 SER HB2 1 1
46 89209 1 1 75 SER HB3 H -7.900 -0.249 7.602 1.00 . A A . 75 SER HB3 1 1
46 89210 1 1 75 SER HG H -9.753 0.010 6.511 1.00 . A A . 75 SER HG 1 1
46 89211 1 1 75 SER N N -5.702 -0.999 5.408 1.00 . A A . 75 SER N 1 1
46 89212 1 1 75 SER O O -5.944 0.632 8.191 1.00 . A A . 75 SER O 1 1
46 89213 1 1 75 SER OG O -9.000 -0.117 5.864 1.00 . A A . 75 SER OG 1 1
46 89214 1 1 76 LEU C C -4.869 4.018 7.479 1.00 . A A . 76 LEU C 1 1
46 89215 1 1 76 LEU CA C -4.205 2.642 7.377 1.00 . A A . 76 LEU CA 1 1
46 89216 1 1 76 LEU CB C -2.750 2.697 6.908 1.00 . A A . 76 LEU CB 1 1
46 89217 1 1 76 LEU CD1 C -2.597 1.928 4.511 1.00 . A A . 76 LEU CD1 1 1
46 89218 1 1 76 LEU CD2 C -0.833 1.223 6.191 1.00 . A A . 76 LEU CD2 1 1
46 89219 1 1 76 LEU CG C -2.306 1.572 5.970 1.00 . A A . 76 LEU CG 1 1
46 89220 1 1 76 LEU H H -4.876 1.973 5.522 1.00 . A A . 76 LEU H 1 1
46 89221 1 1 76 LEU HA H -4.209 2.183 8.366 1.00 . A A . 76 LEU HA 1 1
46 89222 1 1 76 LEU HB2 H -2.586 3.649 6.404 1.00 . A A . 76 LEU HB2 1 1
46 89223 1 1 76 LEU HB3 H -2.105 2.686 7.787 1.00 . A A . 76 LEU HB3 1 1
46 89224 1 1 76 LEU HD11 H -3.289 2.770 4.474 1.00 . A A . 76 LEU HD11 1 1
46 89225 1 1 76 LEU HD12 H -1.667 2.200 4.011 1.00 . A A . 76 LEU HD12 1 1
46 89226 1 1 76 LEU HD13 H -3.042 1.070 4.008 1.00 . A A . 76 LEU HD13 1 1
46 89227 1 1 76 LEU HD21 H -0.419 1.869 6.966 1.00 . A A . 76 LEU HD21 1 1
46 89228 1 1 76 LEU HD22 H -0.750 0.182 6.505 1.00 . A A . 76 LEU HD22 1 1
46 89229 1 1 76 LEU HD23 H -0.281 1.368 5.263 1.00 . A A . 76 LEU HD23 1 1
46 89230 1 1 76 LEU HG H -2.887 0.681 6.205 1.00 . A A . 76 LEU HG 1 1
46 89231 1 1 76 LEU N N -4.993 1.794 6.499 1.00 . A A . 76 LEU N 1 1
46 89232 1 1 76 LEU O O -5.193 4.631 6.465 1.00 . A A . 76 LEU O 1 1
46 89233 1 1 77 ASP C C -4.604 6.745 9.421 1.00 . A A . 77 ASP C 1 1
46 89234 1 1 77 ASP CA C -5.673 5.751 8.963 1.00 . A A . 77 ASP CA 1 1
46 89235 1 1 77 ASP CB C -6.729 5.651 10.066 1.00 . A A . 77 ASP CB 1 1
46 89236 1 1 77 ASP CG C -6.215 5.922 11.480 1.00 . A A . 77 ASP CG 1 1
46 89237 1 1 77 ASP H H -4.787 3.954 9.535 1.00 . A A . 77 ASP H 1 1
46 89238 1 1 77 ASP HA H -6.129 6.036 8.016 1.00 . A A . 77 ASP HA 1 1
46 89239 1 1 77 ASP HB2 H -7.531 6.357 9.845 1.00 . A A . 77 ASP HB2 1 1
46 89240 1 1 77 ASP HB3 H -7.168 4.654 10.039 1.00 . A A . 77 ASP HB3 1 1
46 89241 1 1 77 ASP N N -5.053 4.460 8.715 1.00 . A A . 77 ASP N 1 1
46 89242 1 1 77 ASP O O -4.876 7.938 9.550 1.00 . A A . 77 ASP O 1 1
46 89243 1 1 77 ASP OD1 O -5.938 7.107 11.766 1.00 . A A . 77 ASP OD1 1 1
46 89244 1 1 77 ASP OD2 O -6.110 4.938 12.244 1.00 . A A . 77 ASP OD2 1 1
46 89245 1 1 78 VAL C C -2.558 7.513 11.528 1.00 . A A . 78 VAL C 1 1
46 89246 1 1 78 VAL CA C -2.301 7.044 10.095 1.00 . A A . 78 VAL CA 1 1
46 89247 1 1 78 VAL CB C -2.088 8.200 9.116 1.00 . A A . 78 VAL CB 1 1
46 89248 1 1 78 VAL CG1 C -1.455 9.404 9.818 1.00 . A A . 78 VAL CG1 1 1
46 89249 1 1 78 VAL CG2 C -1.245 7.757 7.919 1.00 . A A . 78 VAL CG2 1 1
46 89250 1 1 78 VAL H H -3.199 5.246 9.547 1.00 . A A . 78 VAL H 1 1
46 89251 1 1 78 VAL HA H -1.405 6.423 10.084 1.00 . A A . 78 VAL HA 1 1
46 89252 1 1 78 VAL HB H -3.065 8.506 8.741 1.00 . A A . 78 VAL HB 1 1
46 89253 1 1 78 VAL HG11 H -0.639 9.064 10.456 1.00 . A A . 78 VAL HG11 1 1
46 89254 1 1 78 VAL HG12 H -1.067 10.097 9.071 1.00 . A A . 78 VAL HG12 1 1
46 89255 1 1 78 VAL HG13 H -2.207 9.907 10.425 1.00 . A A . 78 VAL HG13 1 1
46 89256 1 1 78 VAL HG21 H -0.541 6.986 8.235 1.00 . A A . 78 VAL HG21 1 1
46 89257 1 1 78 VAL HG22 H -1.897 7.357 7.142 1.00 . A A . 78 VAL HG22 1 1
46 89258 1 1 78 VAL HG23 H -0.694 8.611 7.526 1.00 . A A . 78 VAL HG23 1 1
46 89259 1 1 78 VAL N N -3.411 6.218 9.654 1.00 . A A . 78 VAL N 1 1
46 89260 1 1 78 VAL O O -1.711 7.340 12.404 1.00 . A A . 78 VAL O 1 1
46 89261 1 1 79 GLY C C -3.818 7.558 14.120 1.00 . A A . 79 GLY C 1 1
46 89262 1 1 79 GLY CA C -4.108 8.598 13.035 1.00 . A A . 79 GLY CA 1 1
46 89263 1 1 79 GLY H H -4.412 8.239 11.006 1.00 . A A . 79 GLY H 1 1
46 89264 1 1 79 GLY HA2 H -3.562 9.516 13.253 1.00 . A A . 79 GLY HA2 1 1
46 89265 1 1 79 GLY HA3 H -5.169 8.848 13.040 1.00 . A A . 79 GLY HA3 1 1
46 89266 1 1 79 GLY N N -3.730 8.101 11.723 1.00 . A A . 79 GLY N 1 1
46 89267 1 1 79 GLY O O -3.796 7.882 15.306 1.00 . A A . 79 GLY O 1 1
46 89268 1 1 80 GLY C C -1.929 4.649 14.324 1.00 . A A . 80 GLY C 1 1
46 89269 1 1 80 GLY CA C -3.315 5.239 14.592 1.00 . A A . 80 GLY CA 1 1
46 89270 1 1 80 GLY H H -3.622 6.073 12.707 1.00 . A A . 80 GLY H 1 1
46 89271 1 1 80 GLY HA2 H -3.368 5.601 15.618 1.00 . A A . 80 GLY HA2 1 1
46 89272 1 1 80 GLY HA3 H -4.072 4.462 14.487 1.00 . A A . 80 GLY HA3 1 1
46 89273 1 1 80 GLY N N -3.602 6.329 13.674 1.00 . A A . 80 GLY N 1 1
46 89274 1 1 80 GLY O O -1.276 4.151 15.239 1.00 . A A . 80 GLY O 1 1
46 89275 1 1 81 LYS C C 0.759 5.364 12.504 1.00 . A A . 81 LYS C 1 1
46 89276 1 1 81 LYS CA C -0.225 4.203 12.666 1.00 . A A . 81 LYS CA 1 1
46 89277 1 1 81 LYS CB C -0.360 3.332 11.416 1.00 . A A . 81 LYS CB 1 1
46 89278 1 1 81 LYS CD C -2.802 2.711 11.511 1.00 . A A . 81 LYS CD 1 1
46 89279 1 1 81 LYS CE C -4.070 3.542 11.711 1.00 . A A . 81 LYS CE 1 1
46 89280 1 1 81 LYS CG C -1.733 3.513 10.767 1.00 . A A . 81 LYS CG 1 1
46 89281 1 1 81 LYS H H -2.059 5.131 12.327 1.00 . A A . 81 LYS H 1 1
46 89282 1 1 81 LYS HA H 0.131 3.560 13.472 1.00 . A A . 81 LYS HA 1 1
46 89283 1 1 81 LYS HB2 H 0.422 3.590 10.702 1.00 . A A . 81 LYS HB2 1 1
46 89284 1 1 81 LYS HB3 H -0.215 2.284 11.682 1.00 . A A . 81 LYS HB3 1 1
46 89285 1 1 81 LYS HD2 H -3.040 1.807 10.950 1.00 . A A . 81 LYS HD2 1 1
46 89286 1 1 81 LYS HD3 H -2.415 2.392 12.479 1.00 . A A . 81 LYS HD3 1 1
46 89287 1 1 81 LYS HE2 H -4.154 3.843 12.756 1.00 . A A . 81 LYS HE2 1 1
46 89288 1 1 81 LYS HE3 H -4.011 4.456 11.120 1.00 . A A . 81 LYS HE3 1 1
46 89289 1 1 81 LYS HG2 H -2.002 4.570 10.765 1.00 . A A . 81 LYS HG2 1 1
46 89290 1 1 81 LYS HG3 H -1.692 3.193 9.726 1.00 . A A . 81 LYS HG3 1 1
46 89291 1 1 81 LYS HZ1 H -5.109 2.341 10.425 1.00 . A A . 81 LYS HZ1 1 1
46 89292 1 1 81 LYS HZ2 H -5.443 2.056 11.998 1.00 . A A . 81 LYS HZ2 1 1
46 89293 1 1 81 LYS HZ3 H -6.057 3.377 11.259 1.00 . A A . 81 LYS HZ3 1 1
46 89294 1 1 81 LYS N N -1.521 4.724 13.066 1.00 . A A . 81 LYS N 1 1
46 89295 1 1 81 LYS NZ N -5.267 2.766 11.316 1.00 . A A . 81 LYS NZ 1 1
46 89296 1 1 81 LYS O O 1.380 5.797 13.473 1.00 . A A . 81 LYS O 1 1
46 89297 1 1 82 LYS C C 1.891 7.087 9.450 1.00 . A A . 82 LYS C 1 1
46 89298 1 1 82 LYS CA C 1.764 6.939 10.968 1.00 . A A . 82 LYS CA 1 1
46 89299 1 1 82 LYS CB C 3.106 6.750 11.681 1.00 . A A . 82 LYS CB 1 1
46 89300 1 1 82 LYS CD C 3.897 4.688 12.897 1.00 . A A . 82 LYS CD 1 1
46 89301 1 1 82 LYS CE C 3.010 3.465 13.139 1.00 . A A . 82 LYS CE 1 1
46 89302 1 1 82 LYS CG C 3.608 5.312 11.531 1.00 . A A . 82 LYS CG 1 1
46 89303 1 1 82 LYS H H 0.358 5.479 10.487 1.00 . A A . 82 LYS H 1 1
46 89304 1 1 82 LYS HA H 1.312 7.847 11.367 1.00 . A A . 82 LYS HA 1 1
46 89305 1 1 82 LYS HB2 H 3.840 7.441 11.269 1.00 . A A . 82 LYS HB2 1 1
46 89306 1 1 82 LYS HB3 H 2.997 6.993 12.737 1.00 . A A . 82 LYS HB3 1 1
46 89307 1 1 82 LYS HD2 H 4.946 4.397 12.954 1.00 . A A . 82 LYS HD2 1 1
46 89308 1 1 82 LYS HD3 H 3.728 5.426 13.681 1.00 . A A . 82 LYS HD3 1 1
46 89309 1 1 82 LYS HE2 H 2.124 3.757 13.704 1.00 . A A . 82 LYS HE2 1 1
46 89310 1 1 82 LYS HE3 H 2.664 3.065 12.186 1.00 . A A . 82 LYS HE3 1 1
46 89311 1 1 82 LYS HG2 H 2.863 4.716 11.005 1.00 . A A . 82 LYS HG2 1 1
46 89312 1 1 82 LYS HG3 H 4.513 5.302 10.924 1.00 . A A . 82 LYS HG3 1 1
46 89313 1 1 82 LYS HZ1 H 4.703 2.716 14.005 1.00 . A A . 82 LYS HZ1 1 1
46 89314 1 1 82 LYS HZ2 H 3.330 2.279 14.773 1.00 . A A . 82 LYS HZ2 1 1
46 89315 1 1 82 LYS HZ3 H 3.737 1.568 13.361 1.00 . A A . 82 LYS HZ3 1 1
46 89316 1 1 82 LYS N N 0.868 5.836 11.270 1.00 . A A . 82 LYS N 1 1
46 89317 1 1 82 LYS NZ N 3.755 2.422 13.879 1.00 . A A . 82 LYS NZ 1 1
46 89318 1 1 82 LYS O O 1.175 7.880 8.838 1.00 . A A . 82 LYS O 1 1
46 89319 1 1 83 GLU C C 3.534 4.986 6.961 1.00 . A A . 83 GLU C 1 1
46 89320 1 1 83 GLU CA C 3.034 6.346 7.451 1.00 . A A . 83 GLU CA 1 1
46 89321 1 1 83 GLU CB C 4.015 7.458 7.079 1.00 . A A . 83 GLU CB 1 1
46 89322 1 1 83 GLU CD C 4.365 8.589 9.306 1.00 . A A . 83 GLU CD 1 1
46 89323 1 1 83 GLU CG C 3.756 8.719 7.909 1.00 . A A . 83 GLU CG 1 1
46 89324 1 1 83 GLU H H 3.382 5.670 9.390 1.00 . A A . 83 GLU H 1 1
46 89325 1 1 83 GLU HA H 2.061 6.565 7.008 1.00 . A A . 83 GLU HA 1 1
46 89326 1 1 83 GLU HB2 H 5.037 7.117 7.242 1.00 . A A . 83 GLU HB2 1 1
46 89327 1 1 83 GLU HB3 H 3.922 7.692 6.019 1.00 . A A . 83 GLU HB3 1 1
46 89328 1 1 83 GLU HG2 H 4.179 9.585 7.401 1.00 . A A . 83 GLU HG2 1 1
46 89329 1 1 83 GLU HG3 H 2.683 8.890 7.989 1.00 . A A . 83 GLU HG3 1 1
46 89330 1 1 83 GLU N N 2.805 6.311 8.886 1.00 . A A . 83 GLU N 1 1
46 89331 1 1 83 GLU O O 4.199 4.262 7.699 1.00 . A A . 83 GLU O 1 1
46 89332 1 1 83 GLU OE1 O 5.271 7.742 9.455 1.00 . A A . 83 GLU OE1 1 1
46 89333 1 1 83 GLU OE2 O 3.911 9.343 10.194 1.00 . A A . 83 GLU OE2 1 1
46 89334 1 1 84 TYR C C 4.313 3.652 3.783 1.00 . A A . 84 TYR C 1 1
46 89335 1 1 84 TYR CA C 3.603 3.421 5.119 1.00 . A A . 84 TYR CA 1 1
46 89336 1 1 84 TYR CB C 2.313 2.637 4.867 1.00 . A A . 84 TYR CB 1 1
46 89337 1 1 84 TYR CD1 C 1.580 3.792 2.751 1.00 . A A . 84 TYR CD1 1 1
46 89338 1 1 84 TYR CD2 C 0.037 3.678 4.572 1.00 . A A . 84 TYR CD2 1 1
46 89339 1 1 84 TYR CE1 C 0.604 4.505 1.968 1.00 . A A . 84 TYR CE1 1 1
46 89340 1 1 84 TYR CE2 C -0.939 4.391 3.789 1.00 . A A . 84 TYR CE2 1 1
46 89341 1 1 84 TYR CG C 1.276 3.394 4.036 1.00 . A A . 84 TYR CG 1 1
46 89342 1 1 84 TYR CZ C -0.608 4.770 2.527 1.00 . A A . 84 TYR CZ 1 1
46 89343 1 1 84 TYR H H 2.655 5.276 5.122 1.00 . A A . 84 TYR H 1 1
46 89344 1 1 84 TYR HA H 4.291 2.928 5.806 1.00 . A A . 84 TYR HA 1 1
46 89345 1 1 84 TYR HB2 H 2.560 1.704 4.360 1.00 . A A . 84 TYR HB2 1 1
46 89346 1 1 84 TYR HB3 H 1.870 2.369 5.827 1.00 . A A . 84 TYR HB3 1 1
46 89347 1 1 84 TYR HD1 H 2.559 3.568 2.328 1.00 . A A . 84 TYR HD1 1 1
46 89348 1 1 84 TYR HD2 H -0.203 3.364 5.588 1.00 . A A . 84 TYR HD2 1 1
46 89349 1 1 84 TYR HE1 H 0.831 4.826 0.951 1.00 . A A . 84 TYR HE1 1 1
46 89350 1 1 84 TYR HE2 H -1.922 4.622 4.201 1.00 . A A . 84 TYR HE2 1 1
46 89351 1 1 84 TYR HH H -2.367 4.901 1.708 1.00 . A A . 84 TYR HH 1 1
46 89352 1 1 84 TYR N N 3.196 4.681 5.717 1.00 . A A . 84 TYR N 1 1
46 89353 1 1 84 TYR O O 4.080 4.660 3.119 1.00 . A A . 84 TYR O 1 1
46 89354 1 1 84 TYR OH O -1.530 5.443 1.787 1.00 . A A . 84 TYR OH 1 1
46 89355 1 1 85 LEU C C 5.057 2.228 1.044 1.00 . A A . 85 LEU C 1 1
46 89356 1 1 85 LEU CA C 5.909 2.787 2.184 1.00 . A A . 85 LEU CA 1 1
46 89357 1 1 85 LEU CB C 7.271 2.104 2.327 1.00 . A A . 85 LEU CB 1 1
46 89358 1 1 85 LEU CD1 C 7.320 0.482 4.256 1.00 . A A . 85 LEU CD1 1 1
46 89359 1 1 85 LEU CD2 C 6.019 -0.078 2.152 1.00 . A A . 85 LEU CD2 1 1
46 89360 1 1 85 LEU CG C 7.243 0.630 2.736 1.00 . A A . 85 LEU CG 1 1
46 89361 1 1 85 LEU H H 5.348 1.883 3.975 1.00 . A A . 85 LEU H 1 1
46 89362 1 1 85 LEU HA H 6.097 3.843 1.989 1.00 . A A . 85 LEU HA 1 1
46 89363 1 1 85 LEU HB2 H 7.797 2.187 1.376 1.00 . A A . 85 LEU HB2 1 1
46 89364 1 1 85 LEU HB3 H 7.856 2.654 3.064 1.00 . A A . 85 LEU HB3 1 1
46 89365 1 1 85 LEU HD11 H 7.171 1.454 4.725 1.00 . A A . 85 LEU HD11 1 1
46 89366 1 1 85 LEU HD12 H 6.544 -0.206 4.595 1.00 . A A . 85 LEU HD12 1 1
46 89367 1 1 85 LEU HD13 H 8.298 0.090 4.535 1.00 . A A . 85 LEU HD13 1 1
46 89368 1 1 85 LEU HD21 H 6.008 0.048 1.069 1.00 . A A . 85 LEU HD21 1 1
46 89369 1 1 85 LEU HD22 H 6.062 -1.140 2.394 1.00 . A A . 85 LEU HD22 1 1
46 89370 1 1 85 LEU HD23 H 5.112 0.354 2.577 1.00 . A A . 85 LEU HD23 1 1
46 89371 1 1 85 LEU HG H 8.125 0.142 2.320 1.00 . A A . 85 LEU HG 1 1
46 89372 1 1 85 LEU N N 5.165 2.700 3.429 1.00 . A A . 85 LEU N 1 1
46 89373 1 1 85 LEU O O 5.526 2.110 -0.087 1.00 . A A . 85 LEU O 1 1
46 89374 1 1 86 ILE C C 3.652 1.062 -0.899 1.00 . A A . 86 ILE C 1 1
46 89375 1 1 86 ILE CA C 2.896 1.352 0.399 1.00 . A A . 86 ILE CA 1 1
46 89376 1 1 86 ILE CB C 1.696 2.284 0.218 1.00 . A A . 86 ILE CB 1 1
46 89377 1 1 86 ILE CD1 C 0.708 1.238 2.288 1.00 . A A . 86 ILE CD1 1 1
46 89378 1 1 86 ILE CG1 C 0.438 1.687 0.851 1.00 . A A . 86 ILE CG1 1 1
46 89379 1 1 86 ILE CG2 C 1.487 2.627 -1.260 1.00 . A A . 86 ILE CG2 1 1
46 89380 1 1 86 ILE H H 3.444 1.996 2.303 1.00 . A A . 86 ILE H 1 1
46 89381 1 1 86 ILE HA H 2.516 0.411 0.796 1.00 . A A . 86 ILE HA 1 1
46 89382 1 1 86 ILE HB H 1.906 3.219 0.738 1.00 . A A . 86 ILE HB 1 1
46 89383 1 1 86 ILE HD11 H 1.730 1.497 2.564 1.00 . A A . 86 ILE HD11 1 1
46 89384 1 1 86 ILE HD12 H 0.012 1.736 2.962 1.00 . A A . 86 ILE HD12 1 1
46 89385 1 1 86 ILE HD13 H 0.574 0.158 2.361 1.00 . A A . 86 ILE HD13 1 1
46 89386 1 1 86 ILE HG12 H -0.364 2.427 0.842 1.00 . A A . 86 ILE HG12 1 1
46 89387 1 1 86 ILE HG13 H 0.095 0.840 0.258 1.00 . A A . 86 ILE HG13 1 1
46 89388 1 1 86 ILE HG21 H 1.617 1.728 -1.863 1.00 . A A . 86 ILE HG21 1 1
46 89389 1 1 86 ILE HG22 H 0.480 3.017 -1.403 1.00 . A A . 86 ILE HG22 1 1
46 89390 1 1 86 ILE HG23 H 2.216 3.378 -1.564 1.00 . A A . 86 ILE HG23 1 1
46 89391 1 1 86 ILE N N 3.819 1.897 1.381 1.00 . A A . 86 ILE N 1 1
46 89392 1 1 86 ILE O O 3.953 1.977 -1.664 1.00 . A A . 86 ILE O 1 1
46 89393 1 1 87 ALA C C 3.841 -1.714 -3.022 1.00 . A A . 87 ALA C 1 1
46 89394 1 1 87 ALA CA C 4.653 -0.637 -2.299 1.00 . A A . 87 ALA CA 1 1
46 89395 1 1 87 ALA CB C 6.051 -1.124 -1.911 1.00 . A A . 87 ALA CB 1 1
46 89396 1 1 87 ALA H H 3.690 -0.952 -0.479 1.00 . A A . 87 ALA H 1 1
46 89397 1 1 87 ALA HA H 4.752 0.230 -2.952 1.00 . A A . 87 ALA HA 1 1
46 89398 1 1 87 ALA HB1 H 6.038 -1.481 -0.881 1.00 . A A . 87 ALA HB1 1 1
46 89399 1 1 87 ALA HB2 H 6.350 -1.935 -2.574 1.00 . A A . 87 ALA HB2 1 1
46 89400 1 1 87 ALA HB3 H 6.759 -0.301 -2.001 1.00 . A A . 87 ALA HB3 1 1
46 89401 1 1 87 ALA N N 3.937 -0.215 -1.107 1.00 . A A . 87 ALA N 1 1
46 89402 1 1 87 ALA O O 3.720 -2.837 -2.535 1.00 . A A . 87 ALA O 1 1
46 89403 1 1 88 GLY C C 2.804 -2.088 -6.458 1.00 . A A . 88 GLY C 1 1
46 89404 1 1 88 GLY CA C 2.507 -2.251 -4.966 1.00 . A A . 88 GLY CA 1 1
46 89405 1 1 88 GLY H H 3.407 -0.418 -4.561 1.00 . A A . 88 GLY H 1 1
46 89406 1 1 88 GLY HA2 H 2.715 -3.277 -4.660 1.00 . A A . 88 GLY HA2 1 1
46 89407 1 1 88 GLY HA3 H 1.447 -2.073 -4.781 1.00 . A A . 88 GLY HA3 1 1
46 89408 1 1 88 GLY N N 3.303 -1.333 -4.172 1.00 . A A . 88 GLY N 1 1
46 89409 1 1 88 GLY O O 3.653 -1.284 -6.840 1.00 . A A . 88 GLY O 1 1
46 89410 1 1 89 LYS C C 1.955 -1.403 -9.202 1.00 . A A . 89 LYS C 1 1
46 89411 1 1 89 LYS CA C 2.269 -2.815 -8.701 1.00 . A A . 89 LYS CA 1 1
46 89412 1 1 89 LYS CB C 1.438 -3.907 -9.380 1.00 . A A . 89 LYS CB 1 1
46 89413 1 1 89 LYS CD C 1.235 -6.387 -9.790 1.00 . A A . 89 LYS CD 1 1
46 89414 1 1 89 LYS CE C -0.137 -6.752 -9.222 1.00 . A A . 89 LYS CE 1 1
46 89415 1 1 89 LYS CG C 1.905 -5.298 -8.948 1.00 . A A . 89 LYS CG 1 1
46 89416 1 1 89 LYS H H 1.403 -3.515 -6.941 1.00 . A A . 89 LYS H 1 1
46 89417 1 1 89 LYS HA H 3.316 -3.030 -8.909 1.00 . A A . 89 LYS HA 1 1
46 89418 1 1 89 LYS HB2 H 0.386 -3.778 -9.130 1.00 . A A . 89 LYS HB2 1 1
46 89419 1 1 89 LYS HB3 H 1.523 -3.811 -10.463 1.00 . A A . 89 LYS HB3 1 1
46 89420 1 1 89 LYS HD2 H 1.128 -6.042 -10.818 1.00 . A A . 89 LYS HD2 1 1
46 89421 1 1 89 LYS HD3 H 1.870 -7.272 -9.816 1.00 . A A . 89 LYS HD3 1 1
46 89422 1 1 89 LYS HE2 H -0.018 -7.408 -8.360 1.00 . A A . 89 LYS HE2 1 1
46 89423 1 1 89 LYS HE3 H -0.643 -5.852 -8.871 1.00 . A A . 89 LYS HE3 1 1
46 89424 1 1 89 LYS HG2 H 2.988 -5.371 -9.049 1.00 . A A . 89 LYS HG2 1 1
46 89425 1 1 89 LYS HG3 H 1.671 -5.453 -7.895 1.00 . A A . 89 LYS HG3 1 1
46 89426 1 1 89 LYS HZ1 H -0.556 -7.271 -11.154 1.00 . A A . 89 LYS HZ1 1 1
46 89427 1 1 89 LYS HZ2 H -1.000 -8.403 -10.063 1.00 . A A . 89 LYS HZ2 1 1
46 89428 1 1 89 LYS HZ3 H -1.888 -7.043 -10.236 1.00 . A A . 89 LYS HZ3 1 1
46 89429 1 1 89 LYS N N 2.091 -2.863 -7.260 1.00 . A A . 89 LYS N 1 1
46 89430 1 1 89 LYS NZ N -0.963 -7.422 -10.252 1.00 . A A . 89 LYS NZ 1 1
46 89431 1 1 89 LYS O O 2.290 -1.053 -10.332 1.00 . A A . 89 LYS O 1 1
46 89432 1 1 90 ALA C C -0.178 0.716 -9.706 1.00 . A A . 90 ALA C 1 1
46 89433 1 1 90 ALA CA C 0.953 0.735 -8.675 1.00 . A A . 90 ALA CA 1 1
46 89434 1 1 90 ALA CB C 2.190 1.480 -9.180 1.00 . A A . 90 ALA CB 1 1
46 89435 1 1 90 ALA H H 1.047 -0.924 -7.417 1.00 . A A . 90 ALA H 1 1
46 89436 1 1 90 ALA HA H 0.597 1.220 -7.766 1.00 . A A . 90 ALA HA 1 1
46 89437 1 1 90 ALA HB1 H 3.087 1.012 -8.775 1.00 . A A . 90 ALA HB1 1 1
46 89438 1 1 90 ALA HB2 H 2.218 1.441 -10.269 1.00 . A A . 90 ALA HB2 1 1
46 89439 1 1 90 ALA HB3 H 2.146 2.520 -8.855 1.00 . A A . 90 ALA HB3 1 1
46 89440 1 1 90 ALA N N 1.316 -0.631 -8.335 1.00 . A A . 90 ALA N 1 1
46 89441 1 1 90 ALA O O -0.667 -0.350 -10.076 1.00 . A A . 90 ALA O 1 1
46 89442 1 1 91 GLU C C -1.167 2.929 -12.280 1.00 . A A . 91 GLU C 1 1
46 89443 1 1 91 GLU CA C -1.624 2.042 -11.120 1.00 . A A . 91 GLU CA 1 1
46 89444 1 1 91 GLU CB C -2.896 2.594 -10.476 1.00 . A A . 91 GLU CB 1 1
46 89445 1 1 91 GLU CD C -4.111 0.971 -11.976 1.00 . A A . 91 GLU CD 1 1
46 89446 1 1 91 GLU CG C -4.108 2.382 -11.386 1.00 . A A . 91 GLU CG 1 1
46 89447 1 1 91 GLU H H -0.156 2.770 -9.833 1.00 . A A . 91 GLU H 1 1
46 89448 1 1 91 GLU HA H -1.815 1.032 -11.480 1.00 . A A . 91 GLU HA 1 1
46 89449 1 1 91 GLU HB2 H -3.066 2.102 -9.518 1.00 . A A . 91 GLU HB2 1 1
46 89450 1 1 91 GLU HB3 H -2.772 3.657 -10.269 1.00 . A A . 91 GLU HB3 1 1
46 89451 1 1 91 GLU HG2 H -5.025 2.546 -10.820 1.00 . A A . 91 GLU HG2 1 1
46 89452 1 1 91 GLU HG3 H -4.095 3.118 -12.190 1.00 . A A . 91 GLU HG3 1 1
46 89453 1 1 91 GLU N N -0.560 1.908 -10.140 1.00 . A A . 91 GLU N 1 1
46 89454 1 1 91 GLU O O -1.441 2.628 -13.442 1.00 . A A . 91 GLU O 1 1
46 89455 1 1 91 GLU OE1 O -3.926 0.024 -11.183 1.00 . A A . 91 GLU OE1 1 1
46 89456 1 1 91 GLU OE2 O -4.296 0.872 -13.209 1.00 . A A . 91 GLU OE2 1 1
46 89457 1 1 92 GLY C C 0.190 6.337 -12.327 1.00 . A A . 92 GLY C 1 1
46 89458 1 1 92 GLY CA C 0.018 4.938 -12.923 1.00 . A A . 92 GLY CA 1 1
46 89459 1 1 92 GLY H H -0.261 4.242 -10.979 1.00 . A A . 92 GLY H 1 1
46 89460 1 1 92 GLY HA2 H 0.972 4.584 -13.313 1.00 . A A . 92 GLY HA2 1 1
46 89461 1 1 92 GLY HA3 H -0.675 4.980 -13.763 1.00 . A A . 92 GLY HA3 1 1
46 89462 1 1 92 GLY N N -0.479 4.005 -11.926 1.00 . A A . 92 GLY N 1 1
46 89463 1 1 92 GLY O O -0.365 7.306 -12.842 1.00 . A A . 92 GLY O 1 1
46 89464 1 1 93 ASP C C -0.120 8.317 -10.221 1.00 . A A . 93 ASP C 1 1
46 89465 1 1 93 ASP CA C 1.214 7.660 -10.581 1.00 . A A . 93 ASP CA 1 1
46 89466 1 1 93 ASP CB C 1.985 8.620 -11.488 1.00 . A A . 93 ASP CB 1 1
46 89467 1 1 93 ASP CG C 3.185 8.004 -12.211 1.00 . A A . 93 ASP CG 1 1
46 89468 1 1 93 ASP H H 1.410 5.602 -10.840 1.00 . A A . 93 ASP H 1 1
46 89469 1 1 93 ASP HA H 1.804 7.403 -9.701 1.00 . A A . 93 ASP HA 1 1
46 89470 1 1 93 ASP HB2 H 1.299 9.023 -12.233 1.00 . A A . 93 ASP HB2 1 1
46 89471 1 1 93 ASP HB3 H 2.334 9.460 -10.889 1.00 . A A . 93 ASP HB3 1 1
46 89472 1 1 93 ASP N N 0.962 6.396 -11.251 1.00 . A A . 93 ASP N 1 1
46 89473 1 1 93 ASP O O -1.139 8.045 -10.854 1.00 . A A . 93 ASP O 1 1
46 89474 1 1 93 ASP OD1 O 3.411 6.792 -12.005 1.00 . A A . 93 ASP OD1 1 1
46 89475 1 1 93 ASP OD2 O 3.849 8.759 -12.954 1.00 . A A . 93 ASP OD2 1 1
46 89476 1 1 94 GLY C C -2.303 8.883 -8.222 1.00 . A A . 94 GLY C 1 1
46 89477 1 1 94 GLY CA C -1.261 9.867 -8.757 1.00 . A A . 94 GLY CA 1 1
46 89478 1 1 94 GLY H H 0.765 9.384 -8.700 1.00 . A A . 94 GLY H 1 1
46 89479 1 1 94 GLY HA2 H -0.995 10.581 -7.978 1.00 . A A . 94 GLY HA2 1 1
46 89480 1 1 94 GLY HA3 H -1.686 10.439 -9.583 1.00 . A A . 94 GLY HA3 1 1
46 89481 1 1 94 GLY N N -0.070 9.169 -9.208 1.00 . A A . 94 GLY N 1 1
46 89482 1 1 94 GLY O O -3.351 9.292 -7.724 1.00 . A A . 94 GLY O 1 1
46 89483 1 1 95 LYS C C -2.236 5.193 -8.138 1.00 . A A . 95 LYS C 1 1
46 89484 1 1 95 LYS CA C -2.874 6.558 -7.876 1.00 . A A . 95 LYS CA 1 1
46 89485 1 1 95 LYS CB C -4.260 6.720 -8.503 1.00 . A A . 95 LYS CB 1 1
46 89486 1 1 95 LYS CD C -3.438 6.493 -10.876 1.00 . A A . 95 LYS CD 1 1
46 89487 1 1 95 LYS CE C -3.746 7.969 -11.141 1.00 . A A . 95 LYS CE 1 1
46 89488 1 1 95 LYS CG C -4.369 5.923 -9.805 1.00 . A A . 95 LYS CG 1 1
46 89489 1 1 95 LYS H H -1.124 7.279 -8.747 1.00 . A A . 95 LYS H 1 1
46 89490 1 1 95 LYS HA H -2.991 6.684 -6.799 1.00 . A A . 95 LYS HA 1 1
46 89491 1 1 95 LYS HB2 H -5.023 6.384 -7.801 1.00 . A A . 95 LYS HB2 1 1
46 89492 1 1 95 LYS HB3 H -4.452 7.775 -8.700 1.00 . A A . 95 LYS HB3 1 1
46 89493 1 1 95 LYS HD2 H -2.401 6.386 -10.558 1.00 . A A . 95 LYS HD2 1 1
46 89494 1 1 95 LYS HD3 H -3.549 5.924 -11.800 1.00 . A A . 95 LYS HD3 1 1
46 89495 1 1 95 LYS HE2 H -3.371 8.578 -10.320 1.00 . A A . 95 LYS HE2 1 1
46 89496 1 1 95 LYS HE3 H -3.230 8.297 -12.044 1.00 . A A . 95 LYS HE3 1 1
46 89497 1 1 95 LYS HG2 H -4.117 4.880 -9.618 1.00 . A A . 95 LYS HG2 1 1
46 89498 1 1 95 LYS HG3 H -5.398 5.944 -10.162 1.00 . A A . 95 LYS HG3 1 1
46 89499 1 1 95 LYS HZ1 H -5.673 7.862 -10.468 1.00 . A A . 95 LYS HZ1 1 1
46 89500 1 1 95 LYS HZ2 H -5.391 9.147 -11.434 1.00 . A A . 95 LYS HZ2 1 1
46 89501 1 1 95 LYS HZ3 H -5.533 7.655 -12.081 1.00 . A A . 95 LYS HZ3 1 1
46 89502 1 1 95 LYS N N -1.979 7.604 -8.342 1.00 . A A . 95 LYS N 1 1
46 89503 1 1 95 LYS NZ N -5.204 8.175 -11.294 1.00 . A A . 95 LYS NZ 1 1
46 89504 1 1 95 LYS O O -1.570 4.999 -9.154 1.00 . A A . 95 LYS O 1 1
46 89505 1 1 96 MET C C -2.859 1.909 -6.691 1.00 . A A . 96 MET C 1 1
46 89506 1 1 96 MET CA C -1.918 2.938 -7.321 1.00 . A A . 96 MET CA 1 1
46 89507 1 1 96 MET CB C -0.556 2.878 -6.627 1.00 . A A . 96 MET CB 1 1
46 89508 1 1 96 MET CE C 1.745 3.974 -3.886 1.00 . A A . 96 MET CE 1 1
46 89509 1 1 96 MET CG C -0.504 3.837 -5.437 1.00 . A A . 96 MET CG 1 1
46 89510 1 1 96 MET H H -3.006 4.446 -6.381 1.00 . A A . 96 MET H 1 1
46 89511 1 1 96 MET HA H -1.828 2.752 -8.391 1.00 . A A . 96 MET HA 1 1
46 89512 1 1 96 MET HB2 H -0.362 1.860 -6.289 1.00 . A A . 96 MET HB2 1 1
46 89513 1 1 96 MET HB3 H 0.230 3.131 -7.339 1.00 . A A . 96 MET HB3 1 1
46 89514 1 1 96 MET HE1 H 1.946 4.484 -4.828 1.00 . A A . 96 MET HE1 1 1
46 89515 1 1 96 MET HE2 H 1.635 4.711 -3.091 1.00 . A A . 96 MET HE2 1 1
46 89516 1 1 96 MET HE3 H 2.574 3.307 -3.650 1.00 . A A . 96 MET HE3 1 1
46 89517 1 1 96 MET HG2 H 0.071 4.725 -5.701 1.00 . A A . 96 MET HG2 1 1
46 89518 1 1 96 MET HG3 H -1.509 4.171 -5.184 1.00 . A A . 96 MET HG3 1 1
46 89519 1 1 96 MET N N -2.463 4.280 -7.204 1.00 . A A . 96 MET N 1 1
46 89520 1 1 96 MET O O -3.983 2.236 -6.316 1.00 . A A . 96 MET O 1 1
46 89521 1 1 96 MET SD S 0.240 3.026 -4.031 1.00 . A A . 96 MET SD 1 1
46 89522 1 1 97 HIS C C -2.335 -1.083 -4.915 1.00 . A A . 97 HIS C 1 1
46 89523 1 1 97 HIS CA C -3.145 -0.397 -6.017 1.00 . A A . 97 HIS CA 1 1
46 89524 1 1 97 HIS CB C -3.613 -1.368 -7.101 1.00 . A A . 97 HIS CB 1 1
46 89525 1 1 97 HIS CD2 C -6.112 -0.930 -6.471 1.00 . A A . 97 HIS CD2 1 1
46 89526 1 1 97 HIS CE1 C -7.030 -2.429 -7.775 1.00 . A A . 97 HIS CE1 1 1
46 89527 1 1 97 HIS CG C -5.110 -1.563 -7.147 1.00 . A A . 97 HIS CG 1 1
46 89528 1 1 97 HIS H H -1.447 0.425 -6.902 1.00 . A A . 97 HIS H 1 1
46 89529 1 1 97 HIS HA H -4.030 0.060 -5.575 1.00 . A A . 97 HIS HA 1 1
46 89530 1 1 97 HIS HB2 H -3.275 -1.006 -8.072 1.00 . A A . 97 HIS HB2 1 1
46 89531 1 1 97 HIS HB3 H -3.136 -2.335 -6.939 1.00 . A A . 97 HIS HB3 1 1
46 89532 1 1 97 HIS HD1 H -5.251 -3.130 -8.582 1.00 . A A . 97 HIS HD1 1 1
46 89533 1 1 97 HIS HD2 H -5.982 -0.130 -5.742 1.00 . A A . 97 HIS HD2 1 1
46 89534 1 1 97 HIS HE1 H -7.783 -3.040 -8.273 1.00 . A A . 97 HIS HE1 1 1
46 89535 1 1 97 HIS N N -2.363 0.684 -6.594 1.00 . A A . 97 HIS N 1 1
46 89536 1 1 97 HIS ND1 N -5.719 -2.502 -7.960 1.00 . A A . 97 HIS ND1 1 1
46 89537 1 1 97 HIS NE2 N -7.270 -1.454 -6.852 1.00 . A A . 97 HIS NE2 1 1
46 89538 1 1 97 HIS O O -1.193 -1.481 -5.135 1.00 . A A . 97 HIS O 1 1
46 89539 1 1 98 ILE C C -3.319 -2.731 -1.894 1.00 . A A . 98 ILE C 1 1
46 89540 1 1 98 ILE CA C -2.311 -1.831 -2.615 1.00 . A A . 98 ILE CA 1 1
46 89541 1 1 98 ILE CB C -1.671 -0.777 -1.710 1.00 . A A . 98 ILE CB 1 1
46 89542 1 1 98 ILE CD1 C -2.109 1.321 -0.382 1.00 . A A . 98 ILE CD1 1 1
46 89543 1 1 98 ILE CG1 C -2.736 0.088 -1.036 1.00 . A A . 98 ILE CG1 1 1
46 89544 1 1 98 ILE CG2 C -0.654 0.064 -2.483 1.00 . A A . 98 ILE CG2 1 1
46 89545 1 1 98 ILE H H -3.889 -0.874 -3.581 1.00 . A A . 98 ILE H 1 1
46 89546 1 1 98 ILE HA H -1.506 -2.456 -3.003 1.00 . A A . 98 ILE HA 1 1
46 89547 1 1 98 ILE HB H -1.126 -1.292 -0.918 1.00 . A A . 98 ILE HB 1 1
46 89548 1 1 98 ILE HD11 H -1.231 1.627 -0.952 1.00 . A A . 98 ILE HD11 1 1
46 89549 1 1 98 ILE HD12 H -2.834 2.135 -0.369 1.00 . A A . 98 ILE HD12 1 1
46 89550 1 1 98 ILE HD13 H -1.814 1.081 0.639 1.00 . A A . 98 ILE HD13 1 1
46 89551 1 1 98 ILE HG12 H -3.476 0.400 -1.773 1.00 . A A . 98 ILE HG12 1 1
46 89552 1 1 98 ILE HG13 H -3.264 -0.498 -0.284 1.00 . A A . 98 ILE HG13 1 1
46 89553 1 1 98 ILE HG21 H -0.241 -0.527 -3.302 1.00 . A A . 98 ILE HG21 1 1
46 89554 1 1 98 ILE HG22 H -1.147 0.949 -2.888 1.00 . A A . 98 ILE HG22 1 1
46 89555 1 1 98 ILE HG23 H 0.150 0.370 -1.814 1.00 . A A . 98 ILE HG23 1 1
46 89556 1 1 98 ILE N N -2.960 -1.200 -3.752 1.00 . A A . 98 ILE N 1 1
46 89557 1 1 98 ILE O O -4.474 -2.350 -1.710 1.00 . A A . 98 ILE O 1 1
46 89558 1 1 99 THR C C -2.909 -5.534 0.322 1.00 . A A . 99 THR C 1 1
46 89559 1 1 99 THR CA C -3.688 -4.860 -0.809 1.00 . A A . 99 THR CA 1 1
46 89560 1 1 99 THR CB C -4.237 -5.847 -1.842 1.00 . A A . 99 THR CB 1 1
46 89561 1 1 99 THR CG2 C -5.267 -5.207 -2.774 1.00 . A A . 99 THR CG2 1 1
46 89562 1 1 99 THR H H -1.902 -4.205 -1.659 1.00 . A A . 99 THR H 1 1
46 89563 1 1 99 THR HA H -4.514 -4.317 -0.349 1.00 . A A . 99 THR HA 1 1
46 89564 1 1 99 THR HB H -4.647 -6.731 -1.355 1.00 . A A . 99 THR HB 1 1
46 89565 1 1 99 THR HG1 H -3.232 -7.013 -3.120 1.00 . A A . 99 THR HG1 1 1
46 89566 1 1 99 THR HG21 H -4.857 -4.288 -3.193 1.00 . A A . 99 THR HG21 1 1
46 89567 1 1 99 THR HG22 H -5.507 -5.900 -3.580 1.00 . A A . 99 THR HG22 1 1
46 89568 1 1 99 THR HG23 H -6.171 -4.977 -2.211 1.00 . A A . 99 THR HG23 1 1
46 89569 1 1 99 THR N N -2.844 -3.905 -1.506 1.00 . A A . 99 THR N 1 1
46 89570 1 1 99 THR O O -1.680 -5.485 0.350 1.00 . A A . 99 THR O 1 1
46 89571 1 1 99 THR OG1 O -3.123 -6.117 -2.689 1.00 . A A . 99 THR OG1 1 1
46 89572 1 1 100 LEU C C -2.199 -7.996 1.848 1.00 . A A . 100 LEU C 1 1
46 89573 1 1 100 LEU CA C -3.051 -6.832 2.358 1.00 . A A . 100 LEU CA 1 1
46 89574 1 1 100 LEU CB C -4.123 -7.250 3.367 1.00 . A A . 100 LEU CB 1 1
46 89575 1 1 100 LEU CD1 C -4.755 -9.385 4.551 1.00 . A A . 100 LEU CD1 1 1
46 89576 1 1 100 LEU CD2 C -6.037 -8.639 2.493 1.00 . A A . 100 LEU CD2 1 1
46 89577 1 1 100 LEU CG C -4.682 -8.665 3.203 1.00 . A A . 100 LEU CG 1 1
46 89578 1 1 100 LEU H H -4.655 -6.183 1.197 1.00 . A A . 100 LEU H 1 1
46 89579 1 1 100 LEU HA H -2.397 -6.118 2.859 1.00 . A A . 100 LEU HA 1 1
46 89580 1 1 100 LEU HB2 H -3.704 -7.160 4.370 1.00 . A A . 100 LEU HB2 1 1
46 89581 1 1 100 LEU HB3 H -4.950 -6.544 3.303 1.00 . A A . 100 LEU HB3 1 1
46 89582 1 1 100 LEU HD11 H -5.075 -8.683 5.321 1.00 . A A . 100 LEU HD11 1 1
46 89583 1 1 100 LEU HD12 H -5.470 -10.205 4.487 1.00 . A A . 100 LEU HD12 1 1
46 89584 1 1 100 LEU HD13 H -3.771 -9.779 4.806 1.00 . A A . 100 LEU HD13 1 1
46 89585 1 1 100 LEU HD21 H -6.597 -7.759 2.810 1.00 . A A . 100 LEU HD21 1 1
46 89586 1 1 100 LEU HD22 H -5.882 -8.602 1.415 1.00 . A A . 100 LEU HD22 1 1
46 89587 1 1 100 LEU HD23 H -6.598 -9.539 2.749 1.00 . A A . 100 LEU HD23 1 1
46 89588 1 1 100 LEU HG H -3.999 -9.232 2.572 1.00 . A A . 100 LEU HG 1 1
46 89589 1 1 100 LEU N N -3.656 -6.149 1.228 1.00 . A A . 100 LEU N 1 1
46 89590 1 1 100 LEU O O -1.287 -8.451 2.537 1.00 . A A . 100 LEU O 1 1
46 89591 1 1 101 CYS C C -0.555 -8.982 -0.650 1.00 . A A . 101 CYS C 1 1
46 89592 1 1 101 CYS CA C -1.801 -9.546 0.035 1.00 . A A . 101 CYS CA 1 1
46 89593 1 1 101 CYS CB C -2.682 -10.331 -0.940 1.00 . A A . 101 CYS CB 1 1
46 89594 1 1 101 CYS H H -3.268 -8.068 0.091 1.00 . A A . 101 CYS H 1 1
46 89595 1 1 101 CYS HA H -1.525 -10.225 0.843 1.00 . A A . 101 CYS HA 1 1
46 89596 1 1 101 CYS HB2 H -2.306 -10.178 -1.951 1.00 . A A . 101 CYS HB2 1 1
46 89597 1 1 101 CYS HB3 H -2.582 -11.394 -0.721 1.00 . A A . 101 CYS HB3 1 1
46 89598 1 1 101 CYS N N -2.525 -8.444 0.645 1.00 . A A . 101 CYS N 1 1
46 89599 1 1 101 CYS O O 0.429 -9.694 -0.842 1.00 . A A . 101 CYS O 1 1
46 89600 1 1 101 CYS SG S -4.456 -9.887 -0.899 1.00 . A A . 101 CYS SG 1 1
46 89601 1 1 102 ASP C C 1.425 -6.477 -0.601 1.00 . A A . 102 ASP C 1 1
46 89602 1 1 102 ASP CA C 0.472 -7.037 -1.658 1.00 . A A . 102 ASP CA 1 1
46 89603 1 1 102 ASP CB C -0.020 -5.871 -2.517 1.00 . A A . 102 ASP CB 1 1
46 89604 1 1 102 ASP CG C 0.892 -5.499 -3.687 1.00 . A A . 102 ASP CG 1 1
46 89605 1 1 102 ASP H H -1.441 -7.133 -0.839 1.00 . A A . 102 ASP H 1 1
46 89606 1 1 102 ASP HA H 0.940 -7.802 -2.278 1.00 . A A . 102 ASP HA 1 1
46 89607 1 1 102 ASP HB2 H -1.007 -6.118 -2.909 1.00 . A A . 102 ASP HB2 1 1
46 89608 1 1 102 ASP HB3 H -0.142 -4.995 -1.878 1.00 . A A . 102 ASP HB3 1 1
46 89609 1 1 102 ASP N N -0.637 -7.706 -0.999 1.00 . A A . 102 ASP N 1 1
46 89610 1 1 102 ASP O O 1.125 -6.512 0.592 1.00 . A A . 102 ASP O 1 1
46 89611 1 1 102 ASP OD1 O 2.083 -5.234 -3.416 1.00 . A A . 102 ASP OD1 1 1
46 89612 1 1 102 ASP OD2 O 0.378 -5.490 -4.827 1.00 . A A . 102 ASP OD2 1 1
46 89613 1 1 103 PHE C C 3.088 -4.061 0.375 1.00 . A A . 103 PHE C 1 1
46 89614 1 1 103 PHE CA C 3.554 -5.407 -0.186 1.00 . A A . 103 PHE CA 1 1
46 89615 1 1 103 PHE CB C 4.820 -5.187 -1.016 1.00 . A A . 103 PHE CB 1 1
46 89616 1 1 103 PHE CD1 C 5.820 -4.070 0.989 1.00 . A A . 103 PHE CD1 1 1
46 89617 1 1 103 PHE CD2 C 6.779 -3.630 -1.118 1.00 . A A . 103 PHE CD2 1 1
46 89618 1 1 103 PHE CE1 C 6.772 -3.211 1.600 1.00 . A A . 103 PHE CE1 1 1
46 89619 1 1 103 PHE CE2 C 7.729 -2.771 -0.507 1.00 . A A . 103 PHE CE2 1 1
46 89620 1 1 103 PHE CG C 5.844 -4.262 -0.358 1.00 . A A . 103 PHE CG 1 1
46 89621 1 1 103 PHE CZ C 7.706 -2.580 0.839 1.00 . A A . 103 PHE CZ 1 1
46 89622 1 1 103 PHE H H 2.791 -5.948 -2.047 1.00 . A A . 103 PHE H 1 1
46 89623 1 1 103 PHE HA H 3.694 -6.111 0.634 1.00 . A A . 103 PHE HA 1 1
46 89624 1 1 103 PHE HB2 H 5.288 -6.153 -1.207 1.00 . A A . 103 PHE HB2 1 1
46 89625 1 1 103 PHE HB3 H 4.540 -4.772 -1.985 1.00 . A A . 103 PHE HB3 1 1
46 89626 1 1 103 PHE HD1 H 5.072 -4.577 1.598 1.00 . A A . 103 PHE HD1 1 1
46 89627 1 1 103 PHE HD2 H 6.797 -3.784 -2.197 1.00 . A A . 103 PHE HD2 1 1
46 89628 1 1 103 PHE HE1 H 6.753 -3.057 2.679 1.00 . A A . 103 PHE HE1 1 1
46 89629 1 1 103 PHE HE2 H 8.478 -2.265 -1.117 1.00 . A A . 103 PHE HE2 1 1
46 89630 1 1 103 PHE HZ H 8.436 -1.920 1.310 1.00 . A A . 103 PHE HZ 1 1
46 89631 1 1 103 PHE N N 2.555 -5.973 -1.076 1.00 . A A . 103 PHE N 1 1
46 89632 1 1 103 PHE O O 2.861 -3.116 -0.378 1.00 . A A . 103 PHE O 1 1
46 89633 1 1 104 ILE C C 2.825 -2.920 3.860 1.00 . A A . 104 ILE C 1 1
46 89634 1 1 104 ILE CA C 2.525 -2.806 2.365 1.00 . A A . 104 ILE CA 1 1
46 89635 1 1 104 ILE CB C 1.055 -2.518 2.052 1.00 . A A . 104 ILE CB 1 1
46 89636 1 1 104 ILE CD1 C -1.262 -3.498 1.900 1.00 . A A . 104 ILE CD1 1 1
46 89637 1 1 104 ILE CG1 C 0.225 -3.802 2.091 1.00 . A A . 104 ILE CG1 1 1
46 89638 1 1 104 ILE CG2 C 0.912 -1.783 0.717 1.00 . A A . 104 ILE CG2 1 1
46 89639 1 1 104 ILE H H 3.147 -4.793 2.299 1.00 . A A . 104 ILE H 1 1
46 89640 1 1 104 ILE HA H 3.110 -1.980 1.957 1.00 . A A . 104 ILE HA 1 1
46 89641 1 1 104 ILE HB H 0.665 -1.858 2.826 1.00 . A A . 104 ILE HB 1 1
46 89642 1 1 104 ILE HD11 H -1.539 -2.637 2.507 1.00 . A A . 104 ILE HD11 1 1
46 89643 1 1 104 ILE HD12 H -1.457 -3.280 0.850 1.00 . A A . 104 ILE HD12 1 1
46 89644 1 1 104 ILE HD13 H -1.852 -4.363 2.207 1.00 . A A . 104 ILE HD13 1 1
46 89645 1 1 104 ILE HG12 H 0.564 -4.483 1.311 1.00 . A A . 104 ILE HG12 1 1
46 89646 1 1 104 ILE HG13 H 0.376 -4.309 3.044 1.00 . A A . 104 ILE HG13 1 1
46 89647 1 1 104 ILE HG21 H 1.870 -1.342 0.441 1.00 . A A . 104 ILE HG21 1 1
46 89648 1 1 104 ILE HG22 H 0.601 -2.487 -0.053 1.00 . A A . 104 ILE HG22 1 1
46 89649 1 1 104 ILE HG23 H 0.164 -0.996 0.815 1.00 . A A . 104 ILE HG23 1 1
46 89650 1 1 104 ILE N N 2.960 -4.019 1.693 1.00 . A A . 104 ILE N 1 1
46 89651 1 1 104 ILE O O 2.593 -3.966 4.465 1.00 . A A . 104 ILE O 1 1
46 89652 1 1 105 VAL C C 3.699 -0.341 6.304 1.00 . A A . 105 VAL C 1 1
46 89653 1 1 105 VAL CA C 3.668 -1.795 5.828 1.00 . A A . 105 VAL CA 1 1
46 89654 1 1 105 VAL CB C 4.986 -2.532 6.073 1.00 . A A . 105 VAL CB 1 1
46 89655 1 1 105 VAL CG1 C 4.743 -3.876 6.764 1.00 . A A . 105 VAL CG1 1 1
46 89656 1 1 105 VAL CG2 C 5.761 -2.720 4.767 1.00 . A A . 105 VAL CG2 1 1
46 89657 1 1 105 VAL H H 3.520 -0.984 3.916 1.00 . A A . 105 VAL H 1 1
46 89658 1 1 105 VAL HA H 2.881 -2.324 6.366 1.00 . A A . 105 VAL HA 1 1
46 89659 1 1 105 VAL HB H 5.595 -1.919 6.738 1.00 . A A . 105 VAL HB 1 1
46 89660 1 1 105 VAL HG11 H 3.827 -3.821 7.353 1.00 . A A . 105 VAL HG11 1 1
46 89661 1 1 105 VAL HG12 H 4.644 -4.658 6.012 1.00 . A A . 105 VAL HG12 1 1
46 89662 1 1 105 VAL HG13 H 5.583 -4.105 7.419 1.00 . A A . 105 VAL HG13 1 1
46 89663 1 1 105 VAL HG21 H 5.594 -1.860 4.119 1.00 . A A . 105 VAL HG21 1 1
46 89664 1 1 105 VAL HG22 H 6.825 -2.809 4.986 1.00 . A A . 105 VAL HG22 1 1
46 89665 1 1 105 VAL HG23 H 5.416 -3.624 4.267 1.00 . A A . 105 VAL HG23 1 1
46 89666 1 1 105 VAL N N 3.334 -1.830 4.414 1.00 . A A . 105 VAL N 1 1
46 89667 1 1 105 VAL O O 3.892 0.573 5.506 1.00 . A A . 105 VAL O 1 1
46 89668 1 1 106 PRO C C 4.928 1.707 8.337 1.00 . A A . 106 PRO C 1 1
46 89669 1 1 106 PRO CA C 3.504 1.157 8.231 1.00 . A A . 106 PRO CA 1 1
46 89670 1 1 106 PRO CB C 2.831 0.987 9.584 1.00 . A A . 106 PRO CB 1 1
46 89671 1 1 106 PRO CD C 3.269 -1.229 8.615 1.00 . A A . 106 PRO CD 1 1
46 89672 1 1 106 PRO CG C 2.896 -0.500 9.896 1.00 . A A . 106 PRO CG 1 1
46 89673 1 1 106 PRO HA H 3.006 1.799 7.648 1.00 . A A . 106 PRO HA 1 1
46 89674 1 1 106 PRO HB2 H 3.342 1.569 10.351 1.00 . A A . 106 PRO HB2 1 1
46 89675 1 1 106 PRO HB3 H 1.799 1.335 9.553 1.00 . A A . 106 PRO HB3 1 1
46 89676 1 1 106 PRO HD2 H 4.160 -1.841 8.755 1.00 . A A . 106 PRO HD2 1 1
46 89677 1 1 106 PRO HD3 H 2.471 -1.898 8.293 1.00 . A A . 106 PRO HD3 1 1
46 89678 1 1 106 PRO HG2 H 3.633 -0.695 10.676 1.00 . A A . 106 PRO HG2 1 1
46 89679 1 1 106 PRO HG3 H 1.935 -0.854 10.270 1.00 . A A . 106 PRO HG3 1 1
46 89680 1 1 106 PRO N N 3.501 -0.169 7.639 1.00 . A A . 106 PRO N 1 1
46 89681 1 1 106 PRO O O 5.155 2.735 8.974 1.00 . A A . 106 PRO O 1 1
46 89682 1 1 107 TRP C C 7.800 1.138 9.118 1.00 . A A . 107 TRP C 1 1
46 89683 1 1 107 TRP CA C 7.245 1.403 7.717 1.00 . A A . 107 TRP CA 1 1
46 89684 1 1 107 TRP CB C 7.399 2.861 7.279 1.00 . A A . 107 TRP CB 1 1
46 89685 1 1 107 TRP CD1 C 9.450 2.626 5.731 1.00 . A A . 107 TRP CD1 1 1
46 89686 1 1 107 TRP CD2 C 9.667 4.243 7.230 1.00 . A A . 107 TRP CD2 1 1
46 89687 1 1 107 TRP CE2 C 10.821 4.225 6.473 1.00 . A A . 107 TRP CE2 1 1
46 89688 1 1 107 TRP CE3 C 9.491 5.166 8.275 1.00 . A A . 107 TRP CE3 1 1
46 89689 1 1 107 TRP CG C 8.789 3.207 6.741 1.00 . A A . 107 TRP CG 1 1
46 89690 1 1 107 TRP CH2 C 11.736 6.033 7.720 1.00 . A A . 107 TRP CH2 1 1
46 89691 1 1 107 TRP CZ2 C 11.888 5.106 6.683 1.00 . A A . 107 TRP CZ2 1 1
46 89692 1 1 107 TRP CZ3 C 10.567 6.040 8.473 1.00 . A A . 107 TRP CZ3 1 1
46 89693 1 1 107 TRP H H 5.657 0.165 7.186 1.00 . A A . 107 TRP H 1 1
46 89694 1 1 107 TRP HA H 7.777 0.795 6.985 1.00 . A A . 107 TRP HA 1 1
46 89695 1 1 107 TRP HB2 H 6.658 3.078 6.510 1.00 . A A . 107 TRP HB2 1 1
46 89696 1 1 107 TRP HB3 H 7.177 3.509 8.127 1.00 . A A . 107 TRP HB3 1 1
46 89697 1 1 107 TRP HD1 H 9.062 1.797 5.140 1.00 . A A . 107 TRP HD1 1 1
46 89698 1 1 107 TRP HE1 H 11.419 2.928 4.779 1.00 . A A . 107 TRP HE1 1 1
46 89699 1 1 107 TRP HE3 H 8.589 5.201 8.887 1.00 . A A . 107 TRP HE3 1 1
46 89700 1 1 107 TRP HH2 H 12.530 6.748 7.936 1.00 . A A . 107 TRP HH2 1 1
46 89701 1 1 107 TRP HZ2 H 12.790 5.070 6.072 1.00 . A A . 107 TRP HZ2 1 1
46 89702 1 1 107 TRP HZ3 H 10.483 6.776 9.272 1.00 . A A . 107 TRP HZ3 1 1
46 89703 1 1 107 TRP N N 5.850 1.000 7.702 1.00 . A A . 107 TRP N 1 1
46 89704 1 1 107 TRP NE1 N 10.685 3.210 5.533 1.00 . A A . 107 TRP NE1 1 1
46 89705 1 1 107 TRP O O 8.767 0.393 9.277 1.00 . A A . 107 TRP O 1 1
46 89706 1 1 108 ASP C C 7.283 0.174 11.939 1.00 . A A . 108 ASP C 1 1
46 89707 1 1 108 ASP CA C 7.582 1.604 11.482 1.00 . A A . 108 ASP CA 1 1
46 89708 1 1 108 ASP CB C 6.822 2.562 12.400 1.00 . A A . 108 ASP CB 1 1
46 89709 1 1 108 ASP CG C 7.374 2.669 13.823 1.00 . A A . 108 ASP CG 1 1
46 89710 1 1 108 ASP H H 6.379 2.366 9.961 1.00 . A A . 108 ASP H 1 1
46 89711 1 1 108 ASP HA H 8.648 1.828 11.487 1.00 . A A . 108 ASP HA 1 1
46 89712 1 1 108 ASP HB2 H 6.827 3.555 11.949 1.00 . A A . 108 ASP HB2 1 1
46 89713 1 1 108 ASP HB3 H 5.782 2.242 12.453 1.00 . A A . 108 ASP HB3 1 1
46 89714 1 1 108 ASP N N 7.165 1.762 10.099 1.00 . A A . 108 ASP N 1 1
46 89715 1 1 108 ASP O O 6.653 -0.031 12.976 1.00 . A A . 108 ASP O 1 1
46 89716 1 1 108 ASP OD1 O 8.410 2.018 14.080 1.00 . A A . 108 ASP OD1 1 1
46 89717 1 1 108 ASP OD2 O 6.747 3.398 14.621 1.00 . A A . 108 ASP OD2 1 1
46 89718 1 1 109 THR C C 8.567 -3.048 10.719 1.00 . A A . 109 THR C 1 1
46 89719 1 1 109 THR CA C 7.541 -2.181 11.453 1.00 . A A . 109 THR CA 1 1
46 89720 1 1 109 THR CB C 6.092 -2.531 11.109 1.00 . A A . 109 THR CB 1 1
46 89721 1 1 109 THR CG2 C 5.087 -1.834 12.029 1.00 . A A . 109 THR CG2 1 1
46 89722 1 1 109 THR H H 8.262 -0.601 10.303 1.00 . A A . 109 THR H 1 1
46 89723 1 1 109 THR HA H 7.706 -2.326 12.521 1.00 . A A . 109 THR HA 1 1
46 89724 1 1 109 THR HB H 5.941 -3.611 11.113 1.00 . A A . 109 THR HB 1 1
46 89725 1 1 109 THR HG1 H 5.956 -0.927 9.920 1.00 . A A . 109 THR HG1 1 1
46 89726 1 1 109 THR HG21 H 5.366 -2.007 13.068 1.00 . A A . 109 THR HG21 1 1
46 89727 1 1 109 THR HG22 H 5.089 -0.764 11.825 1.00 . A A . 109 THR HG22 1 1
46 89728 1 1 109 THR HG23 H 4.090 -2.238 11.849 1.00 . A A . 109 THR HG23 1 1
46 89729 1 1 109 THR N N 7.749 -0.777 11.143 1.00 . A A . 109 THR N 1 1
46 89730 1 1 109 THR O O 9.234 -3.879 11.332 1.00 . A A . 109 THR O 1 1
46 89731 1 1 109 THR OG1 O 5.880 -1.920 9.839 1.00 . A A . 109 THR OG1 1 1
46 89732 1 1 110 LEU C C 10.249 -4.665 9.440 1.00 . A A . 110 LEU C 1 1
46 89733 1 1 110 LEU CA C 9.592 -3.573 8.593 1.00 . A A . 110 LEU CA 1 1
46 89734 1 1 110 LEU CB C 10.592 -2.630 7.921 1.00 . A A . 110 LEU CB 1 1
46 89735 1 1 110 LEU CD1 C 11.059 -0.506 6.644 1.00 . A A . 110 LEU CD1 1 1
46 89736 1 1 110 LEU CD2 C 9.256 -2.103 5.847 1.00 . A A . 110 LEU CD2 1 1
46 89737 1 1 110 LEU CG C 9.989 -1.520 7.057 1.00 . A A . 110 LEU CG 1 1
46 89738 1 1 110 LEU H H 8.112 -2.145 8.927 1.00 . A A . 110 LEU H 1 1
46 89739 1 1 110 LEU HA H 9.016 -4.050 7.800 1.00 . A A . 110 LEU HA 1 1
46 89740 1 1 110 LEU HB2 H 11.203 -2.168 8.697 1.00 . A A . 110 LEU HB2 1 1
46 89741 1 1 110 LEU HB3 H 11.261 -3.225 7.300 1.00 . A A . 110 LEU HB3 1 1
46 89742 1 1 110 LEU HD11 H 11.780 -0.389 7.454 1.00 . A A . 110 LEU HD11 1 1
46 89743 1 1 110 LEU HD12 H 11.572 -0.862 5.751 1.00 . A A . 110 LEU HD12 1 1
46 89744 1 1 110 LEU HD13 H 10.588 0.454 6.435 1.00 . A A . 110 LEU HD13 1 1
46 89745 1 1 110 LEU HD21 H 9.228 -3.190 5.930 1.00 . A A . 110 LEU HD21 1 1
46 89746 1 1 110 LEU HD22 H 8.239 -1.713 5.817 1.00 . A A . 110 LEU HD22 1 1
46 89747 1 1 110 LEU HD23 H 9.781 -1.822 4.935 1.00 . A A . 110 LEU HD23 1 1
46 89748 1 1 110 LEU HG H 9.252 -0.984 7.654 1.00 . A A . 110 LEU HG 1 1
46 89749 1 1 110 LEU N N 8.659 -2.823 9.417 1.00 . A A . 110 LEU N 1 1
46 89750 1 1 110 LEU O O 9.617 -5.669 9.766 1.00 . A A . 110 LEU O 1 1
46 89751 1 1 111 SER C C 13.718 -5.426 10.108 1.00 . A A . 111 SER C 1 1
46 89752 1 1 111 SER CA C 12.261 -5.384 10.572 1.00 . A A . 111 SER CA 1 1
46 89753 1 1 111 SER CB C 11.640 -6.780 10.497 1.00 . A A . 111 SER CB 1 1
46 89754 1 1 111 SER H H 12.018 -3.614 9.501 1.00 . A A . 111 SER H 1 1
46 89755 1 1 111 SER HA H 12.196 -5.014 11.596 1.00 . A A . 111 SER HA 1 1
46 89756 1 1 111 SER HB2 H 11.245 -6.947 9.495 1.00 . A A . 111 SER HB2 1 1
46 89757 1 1 111 SER HB3 H 12.412 -7.531 10.665 1.00 . A A . 111 SER HB3 1 1
46 89758 1 1 111 SER HG H 10.364 -6.073 11.867 1.00 . A A . 111 SER HG 1 1
46 89759 1 1 111 SER N N 11.511 -4.433 9.771 1.00 . A A . 111 SER N 1 1
46 89760 1 1 111 SER O O 14.634 -5.481 10.929 1.00 . A A . 111 SER O 1 1
46 89761 1 1 111 SER OG O 10.595 -6.953 11.450 1.00 . A A . 111 SER OG 1 1
46 89762 1 1 112 THR C C 15.152 -5.911 6.759 1.00 . A A . 112 THR C 1 1
46 89763 1 1 112 THR CA C 15.218 -5.433 8.211 1.00 . A A . 112 THR CA 1 1
46 89764 1 1 112 THR CB C 16.102 -6.310 9.099 1.00 . A A . 112 THR CB 1 1
46 89765 1 1 112 THR CG2 C 17.190 -7.039 8.307 1.00 . A A . 112 THR CG2 1 1
46 89766 1 1 112 THR H H 13.138 -5.355 8.134 1.00 . A A . 112 THR H 1 1
46 89767 1 1 112 THR HA H 15.613 -4.417 8.196 1.00 . A A . 112 THR HA 1 1
46 89768 1 1 112 THR HB H 15.500 -7.016 9.673 1.00 . A A . 112 THR HB 1 1
46 89769 1 1 112 THR HG1 H 17.381 -4.787 9.320 1.00 . A A . 112 THR HG1 1 1
46 89770 1 1 112 THR HG21 H 17.488 -6.430 7.454 1.00 . A A . 112 THR HG21 1 1
46 89771 1 1 112 THR HG22 H 18.052 -7.213 8.950 1.00 . A A . 112 THR HG22 1 1
46 89772 1 1 112 THR HG23 H 16.802 -7.994 7.953 1.00 . A A . 112 THR HG23 1 1
46 89773 1 1 112 THR N N 13.888 -5.399 8.795 1.00 . A A . 112 THR N 1 1
46 89774 1 1 112 THR O O 15.532 -5.182 5.845 1.00 . A A . 112 THR O 1 1
46 89775 1 1 112 THR OG1 O 16.823 -5.379 9.901 1.00 . A A . 112 THR OG1 1 1
46 89776 1 1 113 THR C C 13.801 -6.762 4.331 1.00 . A A . 113 THR C 1 1
46 89777 1 1 113 THR CA C 14.544 -7.716 5.268 1.00 . A A . 113 THR CA 1 1
46 89778 1 1 113 THR CB C 13.864 -9.079 5.413 1.00 . A A . 113 THR CB 1 1
46 89779 1 1 113 THR CG2 C 13.659 -9.776 4.067 1.00 . A A . 113 THR CG2 1 1
46 89780 1 1 113 THR H H 14.359 -7.718 7.343 1.00 . A A . 113 THR H 1 1
46 89781 1 1 113 THR HA H 15.546 -7.851 4.860 1.00 . A A . 113 THR HA 1 1
46 89782 1 1 113 THR HB H 12.921 -8.988 5.951 1.00 . A A . 113 THR HB 1 1
46 89783 1 1 113 THR HG1 H 14.671 -9.873 7.062 1.00 . A A . 113 THR HG1 1 1
46 89784 1 1 113 THR HG21 H 14.486 -9.529 3.400 1.00 . A A . 113 THR HG21 1 1
46 89785 1 1 113 THR HG22 H 13.624 -10.855 4.218 1.00 . A A . 113 THR HG22 1 1
46 89786 1 1 113 THR HG23 H 12.722 -9.441 3.623 1.00 . A A . 113 THR HG23 1 1
46 89787 1 1 113 THR N N 14.666 -7.132 6.593 1.00 . A A . 113 THR N 1 1
46 89788 1 1 113 THR O O 13.957 -6.836 3.114 1.00 . A A . 113 THR O 1 1
46 89789 1 1 113 THR OG1 O 14.835 -9.883 6.076 1.00 . A A . 113 THR OG1 1 1
46 89790 1 1 114 GLN C C 13.073 -3.662 3.919 1.00 . A A . 114 GLN C 1 1
46 89791 1 1 114 GLN CA C 12.241 -4.921 4.170 1.00 . A A . 114 GLN CA 1 1
46 89792 1 1 114 GLN CB C 10.929 -4.579 4.878 1.00 . A A . 114 GLN CB 1 1
46 89793 1 1 114 GLN CD C 9.811 -6.690 5.687 1.00 . A A . 114 GLN CD 1 1
46 89794 1 1 114 GLN CG C 9.856 -5.630 4.584 1.00 . A A . 114 GLN CG 1 1
46 89795 1 1 114 GLN H H 12.887 -5.836 5.926 1.00 . A A . 114 GLN H 1 1
46 89796 1 1 114 GLN HA H 12.018 -5.412 3.222 1.00 . A A . 114 GLN HA 1 1
46 89797 1 1 114 GLN HB2 H 11.097 -4.516 5.953 1.00 . A A . 114 GLN HB2 1 1
46 89798 1 1 114 GLN HB3 H 10.581 -3.598 4.552 1.00 . A A . 114 GLN HB3 1 1
46 89799 1 1 114 GLN HE21 H 11.726 -7.170 5.238 1.00 . A A . 114 GLN HE21 1 1
46 89800 1 1 114 GLN HE22 H 11.012 -8.088 6.522 1.00 . A A . 114 GLN HE22 1 1
46 89801 1 1 114 GLN HG2 H 8.883 -5.146 4.498 1.00 . A A . 114 GLN HG2 1 1
46 89802 1 1 114 GLN HG3 H 10.062 -6.105 3.625 1.00 . A A . 114 GLN HG3 1 1
46 89803 1 1 114 GLN N N 13.009 -5.888 4.935 1.00 . A A . 114 GLN N 1 1
46 89804 1 1 114 GLN NE2 N 10.943 -7.373 5.826 1.00 . A A . 114 GLN NE2 1 1
46 89805 1 1 114 GLN O O 12.995 -3.066 2.846 1.00 . A A . 114 GLN O 1 1
46 89806 1 1 114 GLN OE1 O 8.814 -6.875 6.364 1.00 . A A . 114 GLN OE1 1 1
46 89807 1 1 115 LYS C C 15.791 -2.366 3.789 1.00 . A A . 115 LYS C 1 1
46 89808 1 1 115 LYS CA C 14.697 -2.118 4.828 1.00 . A A . 115 LYS CA 1 1
46 89809 1 1 115 LYS CB C 15.235 -1.728 6.206 1.00 . A A . 115 LYS CB 1 1
46 89810 1 1 115 LYS CD C 14.378 -0.645 8.316 1.00 . A A . 115 LYS CD 1 1
46 89811 1 1 115 LYS CE C 13.861 -2.015 8.759 1.00 . A A . 115 LYS CE 1 1
46 89812 1 1 115 LYS CG C 14.450 -0.552 6.791 1.00 . A A . 115 LYS CG 1 1
46 89813 1 1 115 LYS H H 13.909 -3.785 5.796 1.00 . A A . 115 LYS H 1 1
46 89814 1 1 115 LYS HA H 14.072 -1.294 4.483 1.00 . A A . 115 LYS HA 1 1
46 89815 1 1 115 LYS HB2 H 15.173 -2.583 6.880 1.00 . A A . 115 LYS HB2 1 1
46 89816 1 1 115 LYS HB3 H 16.290 -1.463 6.127 1.00 . A A . 115 LYS HB3 1 1
46 89817 1 1 115 LYS HD2 H 15.367 -0.470 8.742 1.00 . A A . 115 LYS HD2 1 1
46 89818 1 1 115 LYS HD3 H 13.723 0.136 8.701 1.00 . A A . 115 LYS HD3 1 1
46 89819 1 1 115 LYS HE2 H 13.075 -2.351 8.081 1.00 . A A . 115 LYS HE2 1 1
46 89820 1 1 115 LYS HE3 H 14.665 -2.749 8.702 1.00 . A A . 115 LYS HE3 1 1
46 89821 1 1 115 LYS HG2 H 14.923 0.386 6.502 1.00 . A A . 115 LYS HG2 1 1
46 89822 1 1 115 LYS HG3 H 13.442 -0.543 6.376 1.00 . A A . 115 LYS HG3 1 1
46 89823 1 1 115 LYS HZ1 H 13.861 -1.276 10.664 1.00 . A A . 115 LYS HZ1 1 1
46 89824 1 1 115 LYS HZ2 H 12.375 -1.683 10.121 1.00 . A A . 115 LYS HZ2 1 1
46 89825 1 1 115 LYS HZ3 H 13.426 -2.848 10.574 1.00 . A A . 115 LYS HZ3 1 1
46 89826 1 1 115 LYS N N 13.851 -3.295 4.926 1.00 . A A . 115 LYS N 1 1
46 89827 1 1 115 LYS NZ N 13.338 -1.950 10.142 1.00 . A A . 115 LYS NZ 1 1
46 89828 1 1 115 LYS O O 16.130 -1.473 3.013 1.00 . A A . 115 LYS O 1 1
46 89829 1 1 116 LYS C C 16.826 -3.863 1.442 1.00 . A A . 116 LYS C 1 1
46 89830 1 1 116 LYS CA C 17.361 -3.961 2.872 1.00 . A A . 116 LYS CA 1 1
46 89831 1 1 116 LYS CB C 17.922 -5.340 3.226 1.00 . A A . 116 LYS CB 1 1
46 89832 1 1 116 LYS CD C 17.539 -7.451 1.900 1.00 . A A . 116 LYS CD 1 1
46 89833 1 1 116 LYS CE C 16.992 -7.249 0.486 1.00 . A A . 116 LYS CE 1 1
46 89834 1 1 116 LYS CG C 16.923 -6.444 2.876 1.00 . A A . 116 LYS CG 1 1
46 89835 1 1 116 LYS H H 16.032 -4.305 4.438 1.00 . A A . 116 LYS H 1 1
46 89836 1 1 116 LYS HA H 18.174 -3.243 2.987 1.00 . A A . 116 LYS HA 1 1
46 89837 1 1 116 LYS HB2 H 18.857 -5.506 2.689 1.00 . A A . 116 LYS HB2 1 1
46 89838 1 1 116 LYS HB3 H 18.155 -5.380 4.290 1.00 . A A . 116 LYS HB3 1 1
46 89839 1 1 116 LYS HD2 H 18.623 -7.340 1.895 1.00 . A A . 116 LYS HD2 1 1
46 89840 1 1 116 LYS HD3 H 17.324 -8.466 2.236 1.00 . A A . 116 LYS HD3 1 1
46 89841 1 1 116 LYS HE2 H 16.406 -8.119 0.189 1.00 . A A . 116 LYS HE2 1 1
46 89842 1 1 116 LYS HE3 H 16.319 -6.391 0.469 1.00 . A A . 116 LYS HE3 1 1
46 89843 1 1 116 LYS HG2 H 16.610 -6.958 3.784 1.00 . A A . 116 LYS HG2 1 1
46 89844 1 1 116 LYS HG3 H 16.030 -6.004 2.433 1.00 . A A . 116 LYS HG3 1 1
46 89845 1 1 116 LYS HZ1 H 18.903 -7.551 -0.172 1.00 . A A . 116 LYS HZ1 1 1
46 89846 1 1 116 LYS HZ2 H 17.821 -7.355 -1.379 1.00 . A A . 116 LYS HZ2 1 1
46 89847 1 1 116 LYS HZ3 H 18.323 -6.064 -0.514 1.00 . A A . 116 LYS HZ3 1 1
46 89848 1 1 116 LYS N N 16.313 -3.584 3.804 1.00 . A A . 116 LYS N 1 1
46 89849 1 1 116 LYS NZ N 18.099 -7.037 -0.472 1.00 . A A . 116 LYS NZ 1 1
46 89850 1 1 116 LYS O O 17.598 -3.883 0.484 1.00 . A A . 116 LYS O 1 1
46 89851 1 1 117 SER C C 14.539 -2.196 -0.264 1.00 . A A . 117 SER C 1 1
46 89852 1 1 117 SER CA C 14.862 -3.658 0.047 1.00 . A A . 117 SER CA 1 1
46 89853 1 1 117 SER CB C 13.589 -4.505 -0.001 1.00 . A A . 117 SER CB 1 1
46 89854 1 1 117 SER H H 14.890 -3.744 2.128 1.00 . A A . 117 SER H 1 1
46 89855 1 1 117 SER HA H 15.586 -4.050 -0.668 1.00 . A A . 117 SER HA 1 1
46 89856 1 1 117 SER HB2 H 13.515 -5.100 0.909 1.00 . A A . 117 SER HB2 1 1
46 89857 1 1 117 SER HB3 H 12.718 -3.850 -0.025 1.00 . A A . 117 SER HB3 1 1
46 89858 1 1 117 SER HG H 13.983 -4.914 -1.920 1.00 . A A . 117 SER HG 1 1
46 89859 1 1 117 SER N N 15.510 -3.759 1.344 1.00 . A A . 117 SER N 1 1
46 89860 1 1 117 SER O O 14.165 -1.864 -1.389 1.00 . A A . 117 SER O 1 1
46 89861 1 1 117 SER OG O 13.564 -5.368 -1.135 1.00 . A A . 117 SER OG 1 1
46 89862 1 1 118 LEU C C 15.675 0.762 0.073 1.00 . A A . 118 LEU C 1 1
46 89863 1 1 118 LEU CA C 14.423 0.060 0.601 1.00 . A A . 118 LEU CA 1 1
46 89864 1 1 118 LEU CB C 13.896 0.647 1.913 1.00 . A A . 118 LEU CB 1 1
46 89865 1 1 118 LEU CD1 C 12.143 -0.106 3.562 1.00 . A A . 118 LEU CD1 1 1
46 89866 1 1 118 LEU CD2 C 11.650 1.794 1.954 1.00 . A A . 118 LEU CD2 1 1
46 89867 1 1 118 LEU CG C 12.397 0.476 2.170 1.00 . A A . 118 LEU CG 1 1
46 89868 1 1 118 LEU H H 14.998 -1.637 1.663 1.00 . A A . 118 LEU H 1 1
46 89869 1 1 118 LEU HA H 13.630 0.164 -0.140 1.00 . A A . 118 LEU HA 1 1
46 89870 1 1 118 LEU HB2 H 14.441 0.189 2.737 1.00 . A A . 118 LEU HB2 1 1
46 89871 1 1 118 LEU HB3 H 14.128 1.712 1.930 1.00 . A A . 118 LEU HB3 1 1
46 89872 1 1 118 LEU HD11 H 12.883 0.286 4.260 1.00 . A A . 118 LEU HD11 1 1
46 89873 1 1 118 LEU HD12 H 11.144 0.173 3.896 1.00 . A A . 118 LEU HD12 1 1
46 89874 1 1 118 LEU HD13 H 12.222 -1.193 3.521 1.00 . A A . 118 LEU HD13 1 1
46 89875 1 1 118 LEU HD21 H 12.226 2.433 1.286 1.00 . A A . 118 LEU HD21 1 1
46 89876 1 1 118 LEU HD22 H 10.675 1.591 1.512 1.00 . A A . 118 LEU HD22 1 1
46 89877 1 1 118 LEU HD23 H 11.516 2.296 2.913 1.00 . A A . 118 LEU HD23 1 1
46 89878 1 1 118 LEU HG H 12.005 -0.238 1.446 1.00 . A A . 118 LEU HG 1 1
46 89879 1 1 118 LEU N N 14.694 -1.359 0.752 1.00 . A A . 118 LEU N 1 1
46 89880 1 1 118 LEU O O 15.688 1.981 -0.089 1.00 . A A . 118 LEU O 1 1
46 89881 1 1 119 ASN C C 17.816 0.776 -2.184 1.00 . A A . 119 ASN C 1 1
46 89882 1 1 119 ASN CA C 17.956 0.488 -0.687 1.00 . A A . 119 ASN CA 1 1
46 89883 1 1 119 ASN CB C 19.091 -0.519 -0.502 1.00 . A A . 119 ASN CB 1 1
46 89884 1 1 119 ASN CG C 19.446 -0.681 0.977 1.00 . A A . 119 ASN CG 1 1
46 89885 1 1 119 ASN H H 16.682 -1.031 -0.046 1.00 . A A . 119 ASN H 1 1
46 89886 1 1 119 ASN HA H 18.142 1.391 -0.105 1.00 . A A . 119 ASN HA 1 1
46 89887 1 1 119 ASN HB2 H 18.799 -1.483 -0.918 1.00 . A A . 119 ASN HB2 1 1
46 89888 1 1 119 ASN HB3 H 19.970 -0.187 -1.057 1.00 . A A . 119 ASN HB3 1 1
46 89889 1 1 119 ASN HD21 H 20.337 -2.441 0.523 1.00 . A A . 119 ASN HD21 1 1
46 89890 1 1 119 ASN HD22 H 20.389 -1.995 2.195 1.00 . A A . 119 ASN HD22 1 1
46 89891 1 1 119 ASN N N 16.700 -0.039 -0.181 1.00 . A A . 119 ASN N 1 1
46 89892 1 1 119 ASN ND2 N 20.112 -1.798 1.254 1.00 . A A . 119 ASN ND2 1 1
46 89893 1 1 119 ASN O O 17.930 1.923 -2.613 1.00 . A A . 119 ASN O 1 1
46 89894 1 1 119 ASN OD1 O 19.135 0.153 1.811 1.00 . A A . 119 ASN OD1 1 1
46 89895 1 1 120 HIS C C 16.169 0.667 -4.688 1.00 . A A . 120 HIS C 1 1
46 89896 1 1 120 HIS CA C 17.414 -0.163 -4.376 1.00 . A A . 120 HIS CA 1 1
46 89897 1 1 120 HIS CB C 17.390 -1.541 -5.040 1.00 . A A . 120 HIS CB 1 1
46 89898 1 1 120 HIS CD2 C 19.540 -3.020 -5.191 1.00 . A A . 120 HIS CD2 1 1
46 89899 1 1 120 HIS CE1 C 20.518 -1.980 -6.849 1.00 . A A . 120 HIS CE1 1 1
46 89900 1 1 120 HIS CG C 18.729 -1.992 -5.572 1.00 . A A . 120 HIS CG 1 1
46 89901 1 1 120 HIS H H 17.479 -1.216 -2.580 1.00 . A A . 120 HIS H 1 1
46 89902 1 1 120 HIS HA H 18.295 0.366 -4.743 1.00 . A A . 120 HIS HA 1 1
46 89903 1 1 120 HIS HB2 H 17.033 -2.275 -4.318 1.00 . A A . 120 HIS HB2 1 1
46 89904 1 1 120 HIS HB3 H 16.672 -1.525 -5.860 1.00 . A A . 120 HIS HB3 1 1
46 89905 1 1 120 HIS HD1 H 19.032 -0.556 -7.116 1.00 . A A . 120 HIS HD1 1 1
46 89906 1 1 120 HIS HD2 H 19.335 -3.729 -4.388 1.00 . A A . 120 HIS HD2 1 1
46 89907 1 1 120 HIS HE1 H 21.250 -1.715 -7.611 1.00 . A A . 120 HIS HE1 1 1
46 89908 1 1 120 HIS N N 17.571 -0.286 -2.937 1.00 . A A . 120 HIS N 1 1
46 89909 1 1 120 HIS ND1 N 19.373 -1.353 -6.618 1.00 . A A . 120 HIS ND1 1 1
46 89910 1 1 120 HIS NE2 N 20.619 -3.012 -5.964 1.00 . A A . 120 HIS NE2 1 1
46 89911 1 1 120 HIS O O 16.215 1.896 -4.662 1.00 . A A . 120 HIS O 1 1
46 89912 1 1 121 ARG C C 12.660 -0.353 -5.118 1.00 . A A . 121 ARG C 1 1
46 89913 1 1 121 ARG CA C 13.827 0.620 -5.292 1.00 . A A . 121 ARG CA 1 1
46 89914 1 1 121 ARG CB C 13.829 1.152 -6.727 1.00 . A A . 121 ARG CB 1 1
46 89915 1 1 121 ARG CD C 16.075 2.208 -7.172 1.00 . A A . 121 ARG CD 1 1
46 89916 1 1 121 ARG CG C 15.202 0.969 -7.377 1.00 . A A . 121 ARG CG 1 1
46 89917 1 1 121 ARG CZ C 17.324 3.749 -8.679 1.00 . A A . 121 ARG CZ 1 1
46 89918 1 1 121 ARG H H 15.054 -1.036 -4.994 1.00 . A A . 121 ARG H 1 1
46 89919 1 1 121 ARG HA H 13.758 1.446 -4.584 1.00 . A A . 121 ARG HA 1 1
46 89920 1 1 121 ARG HB2 H 13.073 0.629 -7.313 1.00 . A A . 121 ARG HB2 1 1
46 89921 1 1 121 ARG HB3 H 13.560 2.207 -6.729 1.00 . A A . 121 ARG HB3 1 1
46 89922 1 1 121 ARG HD2 H 15.576 2.907 -6.501 1.00 . A A . 121 ARG HD2 1 1
46 89923 1 1 121 ARG HD3 H 17.015 1.927 -6.696 1.00 . A A . 121 ARG HD3 1 1
46 89924 1 1 121 ARG HE H 15.757 2.622 -9.247 1.00 . A A . 121 ARG HE 1 1
46 89925 1 1 121 ARG HG2 H 15.697 0.096 -6.951 1.00 . A A . 121 ARG HG2 1 1
46 89926 1 1 121 ARG HG3 H 15.081 0.778 -8.443 1.00 . A A . 121 ARG HG3 1 1
46 89927 1 1 121 ARG HH11 H 18.009 3.695 -6.765 1.00 . A A . 121 ARG HH11 1 1
46 89928 1 1 121 ARG HH12 H 18.868 4.762 -7.826 1.00 . A A . 121 ARG HH12 1 1
46 89929 1 1 121 ARG HH21 H 16.889 4.029 -10.646 1.00 . A A . 121 ARG HH21 1 1
46 89930 1 1 121 ARG HH22 H 18.226 4.953 -10.048 1.00 . A A . 121 ARG HH22 1 1
46 89931 1 1 121 ARG N N 15.084 -0.037 -4.976 1.00 . A A . 121 ARG N 1 1
46 89932 1 1 121 ARG NE N 16.344 2.860 -8.473 1.00 . A A . 121 ARG NE 1 1
46 89933 1 1 121 ARG NH1 N 18.136 4.099 -7.671 1.00 . A A . 121 ARG NH1 1 1
46 89934 1 1 121 ARG NH2 N 17.494 4.290 -9.894 1.00 . A A . 121 ARG NH2 1 1
46 89935 1 1 121 ARG O O 11.944 -0.297 -4.120 1.00 . A A . 121 ARG O 1 1
46 89936 1 1 122 TYR C C 11.975 -3.610 -6.375 1.00 . A A . 122 TYR C 1 1
46 89937 1 1 122 TYR CA C 11.438 -2.210 -6.072 1.00 . A A . 122 TYR CA 1 1
46 89938 1 1 122 TYR CB C 10.457 -1.804 -7.175 1.00 . A A . 122 TYR CB 1 1
46 89939 1 1 122 TYR CD1 C 11.388 -2.929 -9.230 1.00 . A A . 122 TYR CD1 1 1
46 89940 1 1 122 TYR CD2 C 11.323 -0.540 -9.176 1.00 . A A . 122 TYR CD2 1 1
46 89941 1 1 122 TYR CE1 C 11.971 -2.883 -10.546 1.00 . A A . 122 TYR CE1 1 1
46 89942 1 1 122 TYR CE2 C 11.907 -0.495 -10.492 1.00 . A A . 122 TYR CE2 1 1
46 89943 1 1 122 TYR CG C 11.077 -1.756 -8.572 1.00 . A A . 122 TYR CG 1 1
46 89944 1 1 122 TYR CZ C 12.202 -1.668 -11.112 1.00 . A A . 122 TYR CZ 1 1
46 89945 1 1 122 TYR H H 13.093 -1.264 -6.913 1.00 . A A . 122 TYR H 1 1
46 89946 1 1 122 TYR HA H 11.004 -2.203 -5.073 1.00 . A A . 122 TYR HA 1 1
46 89947 1 1 122 TYR HB2 H 9.624 -2.506 -7.181 1.00 . A A . 122 TYR HB2 1 1
46 89948 1 1 122 TYR HB3 H 10.045 -0.823 -6.937 1.00 . A A . 122 TYR HB3 1 1
46 89949 1 1 122 TYR HD1 H 11.193 -3.889 -8.754 1.00 . A A . 122 TYR HD1 1 1
46 89950 1 1 122 TYR HD2 H 11.078 0.387 -8.656 1.00 . A A . 122 TYR HD2 1 1
46 89951 1 1 122 TYR HE1 H 12.221 -3.802 -11.076 1.00 . A A . 122 TYR HE1 1 1
46 89952 1 1 122 TYR HE2 H 12.108 0.459 -10.980 1.00 . A A . 122 TYR HE2 1 1
46 89953 1 1 122 TYR HH H 13.492 -2.296 -12.425 1.00 . A A . 122 TYR HH 1 1
46 89954 1 1 122 TYR N N 12.506 -1.224 -6.104 1.00 . A A . 122 TYR N 1 1
46 89955 1 1 122 TYR O O 11.206 -4.524 -6.667 1.00 . A A . 122 TYR O 1 1
46 89956 1 1 122 TYR OH O 12.753 -1.626 -12.354 1.00 . A A . 122 TYR OH 1 1
46 89957 1 1 123 GLN C C 15.421 -4.936 -6.176 1.00 . A A . 123 GLN C 1 1
46 89958 1 1 123 GLN CA C 13.940 -5.009 -6.555 1.00 . A A . 123 GLN CA 1 1
46 89959 1 1 123 GLN CB C 13.768 -5.422 -8.018 1.00 . A A . 123 GLN CB 1 1
46 89960 1 1 123 GLN CD C 14.807 -7.465 -9.068 1.00 . A A . 123 GLN CD 1 1
46 89961 1 1 123 GLN CG C 13.698 -6.945 -8.152 1.00 . A A . 123 GLN CG 1 1
46 89962 1 1 123 GLN H H 13.910 -2.986 -6.056 1.00 . A A . 123 GLN H 1 1
46 89963 1 1 123 GLN HA H 13.430 -5.730 -5.917 1.00 . A A . 123 GLN HA 1 1
46 89964 1 1 123 GLN HB2 H 12.858 -4.975 -8.421 1.00 . A A . 123 GLN HB2 1 1
46 89965 1 1 123 GLN HB3 H 14.599 -5.038 -8.608 1.00 . A A . 123 GLN HB3 1 1
46 89966 1 1 123 GLN HE21 H 13.684 -9.113 -9.414 1.00 . A A . 123 GLN HE21 1 1
46 89967 1 1 123 GLN HE22 H 15.211 -9.073 -10.230 1.00 . A A . 123 GLN HE22 1 1
46 89968 1 1 123 GLN HG2 H 13.787 -7.405 -7.168 1.00 . A A . 123 GLN HG2 1 1
46 89969 1 1 123 GLN HG3 H 12.726 -7.233 -8.552 1.00 . A A . 123 GLN HG3 1 1
46 89970 1 1 123 GLN N N 13.291 -3.735 -6.294 1.00 . A A . 123 GLN N 1 1
46 89971 1 1 123 GLN NE2 N 14.546 -8.649 -9.616 1.00 . A A . 123 GLN NE2 1 1
46 89972 1 1 123 GLN O O 16.285 -4.857 -7.049 1.00 . A A . 123 GLN O 1 1
46 89973 1 1 123 GLN OE1 O 15.833 -6.834 -9.264 1.00 . A A . 123 GLN OE1 1 1
46 89974 1 1 124 MET C C 17.810 -6.169 -4.746 1.00 . A A . 124 MET C 1 1
46 89975 1 1 124 MET CA C 17.031 -4.908 -4.371 1.00 . A A . 124 MET CA 1 1
46 89976 1 1 124 MET CB C 17.004 -4.758 -2.849 1.00 . A A . 124 MET CB 1 1
46 89977 1 1 124 MET CE C 20.449 -2.860 -2.311 1.00 . A A . 124 MET CE 1 1
46 89978 1 1 124 MET CG C 17.798 -3.527 -2.406 1.00 . A A . 124 MET CG 1 1
46 89979 1 1 124 MET H H 14.960 -5.034 -4.173 1.00 . A A . 124 MET H 1 1
46 89980 1 1 124 MET HA H 17.481 -4.038 -4.848 1.00 . A A . 124 MET HA 1 1
46 89981 1 1 124 MET HB2 H 15.973 -4.674 -2.505 1.00 . A A . 124 MET HB2 1 1
46 89982 1 1 124 MET HB3 H 17.422 -5.652 -2.384 1.00 . A A . 124 MET HB3 1 1
46 89983 1 1 124 MET HE1 H 19.898 -2.137 -2.911 1.00 . A A . 124 MET HE1 1 1
46 89984 1 1 124 MET HE2 H 20.981 -2.341 -1.514 1.00 . A A . 124 MET HE2 1 1
46 89985 1 1 124 MET HE3 H 21.163 -3.387 -2.942 1.00 . A A . 124 MET HE3 1 1
46 89986 1 1 124 MET HG2 H 18.029 -2.903 -3.269 1.00 . A A . 124 MET HG2 1 1
46 89987 1 1 124 MET HG3 H 17.197 -2.922 -1.727 1.00 . A A . 124 MET HG3 1 1
46 89988 1 1 124 MET N N 15.669 -4.968 -4.876 1.00 . A A . 124 MET N 1 1
46 89989 1 1 124 MET O O 18.384 -6.830 -3.882 1.00 . A A . 124 MET O 1 1
46 89990 1 1 124 MET SD S 19.307 -4.033 -1.597 1.00 . A A . 124 MET SD 1 1
46 89991 1 1 125 GLY C C 18.171 -8.875 -5.706 1.00 . A A . 125 GLY C 1 1
46 89992 1 1 125 GLY CA C 18.507 -7.636 -6.539 1.00 . A A . 125 GLY CA 1 1
46 89993 1 1 125 GLY H H 17.337 -5.923 -6.735 1.00 . A A . 125 GLY H 1 1
46 89994 1 1 125 GLY HA2 H 18.235 -7.810 -7.580 1.00 . A A . 125 GLY HA2 1 1
46 89995 1 1 125 GLY HA3 H 19.582 -7.459 -6.517 1.00 . A A . 125 GLY HA3 1 1
46 89996 1 1 125 GLY N N 17.806 -6.466 -6.038 1.00 . A A . 125 GLY N 1 1
46 89997 1 1 125 GLY O O 18.920 -9.850 -5.706 1.00 . A A . 125 GLY O 1 1
46 89998 1 1 126 CYS C C 16.356 -11.113 -5.076 1.00 . A A . 126 CYS C 1 1
46 89999 1 1 126 CYS CA C 16.599 -9.898 -4.179 1.00 . A A . 126 CYS CA 1 1
46 90000 1 1 126 CYS CB C 15.353 -9.528 -3.370 1.00 . A A . 126 CYS CB 1 1
46 90001 1 1 126 CYS H H 16.440 -7.999 -5.020 1.00 . A A . 126 CYS H 1 1
46 90002 1 1 126 CYS HA H 17.401 -10.095 -3.468 1.00 . A A . 126 CYS HA 1 1
46 90003 1 1 126 CYS HB2 H 15.397 -10.040 -2.408 1.00 . A A . 126 CYS HB2 1 1
46 90004 1 1 126 CYS HB3 H 15.376 -8.459 -3.164 1.00 . A A . 126 CYS HB3 1 1
46 90005 1 1 126 CYS N N 17.043 -8.796 -5.015 1.00 . A A . 126 CYS N 1 1
46 90006 1 1 126 CYS O O 16.756 -11.121 -6.239 1.00 . A A . 126 CYS O 1 1
46 90007 1 1 126 CYS SG S 13.764 -9.935 -4.179 1.00 . A A . 126 CYS SG 1 1
46 90008 1 1 127 GLU C C 14.621 -14.304 -4.348 1.00 . A A . 127 GLU C 1 1
46 90009 1 1 127 GLU CA C 15.403 -13.330 -5.234 1.00 . A A . 127 GLU CA 1 1
46 90010 1 1 127 GLU CB C 16.682 -13.980 -5.765 1.00 . A A . 127 GLU CB 1 1
46 90011 1 1 127 GLU CD C 16.733 -14.865 -8.126 1.00 . A A . 127 GLU CD 1 1
46 90012 1 1 127 GLU CG C 16.357 -15.167 -6.675 1.00 . A A . 127 GLU CG 1 1
46 90013 1 1 127 GLU H H 15.381 -12.098 -3.554 1.00 . A A . 127 GLU H 1 1
46 90014 1 1 127 GLU HA H 14.784 -13.017 -6.075 1.00 . A A . 127 GLU HA 1 1
46 90015 1 1 127 GLU HB2 H 17.265 -13.243 -6.318 1.00 . A A . 127 GLU HB2 1 1
46 90016 1 1 127 GLU HB3 H 17.298 -14.315 -4.931 1.00 . A A . 127 GLU HB3 1 1
46 90017 1 1 127 GLU HG2 H 16.896 -16.050 -6.332 1.00 . A A . 127 GLU HG2 1 1
46 90018 1 1 127 GLU HG3 H 15.293 -15.398 -6.611 1.00 . A A . 127 GLU HG3 1 1
46 90019 1 1 127 GLU N N 15.703 -12.113 -4.501 1.00 . A A . 127 GLU N 1 1
46 90020 1 1 127 GLU O O 15.112 -14.729 -3.304 1.00 . A A . 127 GLU O 1 1
46 90021 1 1 127 GLU OE1 O 17.911 -15.103 -8.469 1.00 . A A . 127 GLU OE1 1 1
46 90022 1 1 127 GLU OE2 O 15.834 -14.402 -8.861 1.00 . A A . 127 GLU OE2 1 1
47 90023 1 1 1 CYS C C -9.733 -11.970 0.892 1.00 . A A . 1 CYS C 1 1
47 90024 1 1 1 CYS CA C -10.044 -11.784 -0.595 1.00 . A A . 1 CYS CA 1 1
47 90025 1 1 1 CYS CB C -9.628 -10.399 -1.095 1.00 . A A . 1 CYS CB 1 1
47 90026 1 1 1 CYS HA H -9.510 -12.519 -1.197 1.00 . A A . 1 CYS HA 1 1
47 90027 1 1 1 CYS HB2 H -8.629 -10.468 -1.526 1.00 . A A . 1 CYS HB2 1 1
47 90028 1 1 1 CYS HB3 H -10.302 -10.101 -1.899 1.00 . A A . 1 CYS HB3 1 1
47 90029 1 1 1 CYS N N -11.461 -12.025 -0.798 1.00 . A A . 1 CYS N 1 1
47 90030 1 1 1 CYS O O -10.601 -11.776 1.740 1.00 . A A . 1 CYS O 1 1
47 90031 1 1 1 CYS SG S -9.625 -9.090 0.184 1.00 . A A . 1 CYS SG 1 1
47 90032 1 1 2 SER C C -6.749 -13.360 2.544 1.00 . A A . 2 SER C 1 1
47 90033 1 1 2 SER CA C -8.055 -12.562 2.530 1.00 . A A . 2 SER CA 1 1
47 90034 1 1 2 SER CB C -9.129 -13.287 3.343 1.00 . A A . 2 SER CB 1 1
47 90035 1 1 2 SER H H -7.790 -12.503 0.465 1.00 . A A . 2 SER H 1 1
47 90036 1 1 2 SER HA H -7.899 -11.566 2.944 1.00 . A A . 2 SER HA 1 1
47 90037 1 1 2 SER HB2 H -8.653 -13.992 4.025 1.00 . A A . 2 SER HB2 1 1
47 90038 1 1 2 SER HB3 H -9.669 -12.566 3.956 1.00 . A A . 2 SER HB3 1 1
47 90039 1 1 2 SER HG H -10.813 -14.328 3.053 1.00 . A A . 2 SER HG 1 1
47 90040 1 1 2 SER N N -8.491 -12.346 1.161 1.00 . A A . 2 SER N 1 1
47 90041 1 1 2 SER O O -6.704 -14.474 3.063 1.00 . A A . 2 SER O 1 1
47 90042 1 1 2 SER OG O -10.050 -13.984 2.508 1.00 . A A . 2 SER OG 1 1
47 90043 1 1 3 CYS C C -3.581 -12.901 3.089 1.00 . A A . 3 CYS C 1 1
47 90044 1 1 3 CYS CA C -4.416 -13.399 1.908 1.00 . A A . 3 CYS CA 1 1
47 90045 1 1 3 CYS CB C -3.721 -13.141 0.569 1.00 . A A . 3 CYS CB 1 1
47 90046 1 1 3 CYS H H -5.764 -11.851 1.548 1.00 . A A . 3 CYS H 1 1
47 90047 1 1 3 CYS HA H -4.591 -14.472 1.982 1.00 . A A . 3 CYS HA 1 1
47 90048 1 1 3 CYS HB2 H -3.992 -13.939 -0.124 1.00 . A A . 3 CYS HB2 1 1
47 90049 1 1 3 CYS HB3 H -4.104 -12.211 0.149 1.00 . A A . 3 CYS HB3 1 1
47 90050 1 1 3 CYS N N -5.719 -12.758 1.968 1.00 . A A . 3 CYS N 1 1
47 90051 1 1 3 CYS O O -3.862 -11.843 3.651 1.00 . A A . 3 CYS O 1 1
47 90052 1 1 3 CYS SG S -1.896 -13.037 0.660 1.00 . A A . 3 CYS SG 1 1
47 90053 1 1 4 SER C C -0.517 -12.506 4.027 1.00 . A A . 4 SER C 1 1
47 90054 1 1 4 SER CA C -1.694 -13.340 4.536 1.00 . A A . 4 SER CA 1 1
47 90055 1 1 4 SER CB C -1.185 -14.594 5.251 1.00 . A A . 4 SER CB 1 1
47 90056 1 1 4 SER H H -2.350 -14.546 2.969 1.00 . A A . 4 SER H 1 1
47 90057 1 1 4 SER HA H -2.309 -12.757 5.221 1.00 . A A . 4 SER HA 1 1
47 90058 1 1 4 SER HB2 H -0.646 -14.303 6.152 1.00 . A A . 4 SER HB2 1 1
47 90059 1 1 4 SER HB3 H -2.034 -15.199 5.569 1.00 . A A . 4 SER HB3 1 1
47 90060 1 1 4 SER HG H -0.402 -15.064 3.470 1.00 . A A . 4 SER HG 1 1
47 90061 1 1 4 SER N N -2.571 -13.688 3.431 1.00 . A A . 4 SER N 1 1
47 90062 1 1 4 SER O O 0.195 -12.921 3.114 1.00 . A A . 4 SER O 1 1
47 90063 1 1 4 SER OG O -0.331 -15.374 4.418 1.00 . A A . 4 SER OG 1 1
47 90064 1 1 5 PRO C C 2.079 -10.924 4.797 1.00 . A A . 5 PRO C 1 1
47 90065 1 1 5 PRO CA C 0.734 -10.415 4.275 1.00 . A A . 5 PRO CA 1 1
47 90066 1 1 5 PRO CB C 0.345 -9.064 4.855 1.00 . A A . 5 PRO CB 1 1
47 90067 1 1 5 PRO CD C -1.167 -10.787 5.740 1.00 . A A . 5 PRO CD 1 1
47 90068 1 1 5 PRO CG C -0.695 -9.354 5.926 1.00 . A A . 5 PRO CG 1 1
47 90069 1 1 5 PRO HA H 0.822 -10.380 3.280 1.00 . A A . 5 PRO HA 1 1
47 90070 1 1 5 PRO HB2 H 1.212 -8.557 5.278 1.00 . A A . 5 PRO HB2 1 1
47 90071 1 1 5 PRO HB3 H -0.061 -8.410 4.083 1.00 . A A . 5 PRO HB3 1 1
47 90072 1 1 5 PRO HD2 H -1.037 -11.367 6.654 1.00 . A A . 5 PRO HD2 1 1
47 90073 1 1 5 PRO HD3 H -2.227 -10.824 5.487 1.00 . A A . 5 PRO HD3 1 1
47 90074 1 1 5 PRO HG2 H -0.266 -9.218 6.919 1.00 . A A . 5 PRO HG2 1 1
47 90075 1 1 5 PRO HG3 H -1.531 -8.662 5.842 1.00 . A A . 5 PRO HG3 1 1
47 90076 1 1 5 PRO N N -0.344 -11.312 4.656 1.00 . A A . 5 PRO N 1 1
47 90077 1 1 5 PRO O O 2.437 -10.676 5.948 1.00 . A A . 5 PRO O 1 1
47 90078 1 1 6 VAL C C 5.155 -11.586 3.355 1.00 . A A . 6 VAL C 1 1
47 90079 1 1 6 VAL CA C 4.088 -12.171 4.282 1.00 . A A . 6 VAL CA 1 1
47 90080 1 1 6 VAL CB C 4.039 -13.700 4.251 1.00 . A A . 6 VAL CB 1 1
47 90081 1 1 6 VAL CG1 C 3.894 -14.213 2.817 1.00 . A A . 6 VAL CG1 1 1
47 90082 1 1 6 VAL CG2 C 5.273 -14.302 4.925 1.00 . A A . 6 VAL CG2 1 1
47 90083 1 1 6 VAL H H 2.491 -11.822 2.991 1.00 . A A . 6 VAL H 1 1
47 90084 1 1 6 VAL HA H 4.303 -11.862 5.305 1.00 . A A . 6 VAL HA 1 1
47 90085 1 1 6 VAL HB H 3.161 -14.019 4.812 1.00 . A A . 6 VAL HB 1 1
47 90086 1 1 6 VAL HG11 H 3.920 -13.371 2.125 1.00 . A A . 6 VAL HG11 1 1
47 90087 1 1 6 VAL HG12 H 4.713 -14.896 2.590 1.00 . A A . 6 VAL HG12 1 1
47 90088 1 1 6 VAL HG13 H 2.944 -14.739 2.714 1.00 . A A . 6 VAL HG13 1 1
47 90089 1 1 6 VAL HG21 H 6.063 -13.551 4.973 1.00 . A A . 6 VAL HG21 1 1
47 90090 1 1 6 VAL HG22 H 5.015 -14.622 5.935 1.00 . A A . 6 VAL HG22 1 1
47 90091 1 1 6 VAL HG23 H 5.621 -15.160 4.350 1.00 . A A . 6 VAL HG23 1 1
47 90092 1 1 6 VAL N N 2.789 -11.626 3.925 1.00 . A A . 6 VAL N 1 1
47 90093 1 1 6 VAL O O 5.197 -10.377 3.135 1.00 . A A . 6 VAL O 1 1
47 90094 1 1 7 HIS C C 7.647 -10.735 2.416 1.00 . A A . 7 HIS C 1 1
47 90095 1 1 7 HIS CA C 7.055 -12.061 1.936 1.00 . A A . 7 HIS CA 1 1
47 90096 1 1 7 HIS CB C 6.552 -11.996 0.492 1.00 . A A . 7 HIS CB 1 1
47 90097 1 1 7 HIS CD2 C 4.472 -10.424 0.685 1.00 . A A . 7 HIS CD2 1 1
47 90098 1 1 7 HIS CE1 C 2.971 -11.791 -0.129 1.00 . A A . 7 HIS CE1 1 1
47 90099 1 1 7 HIS CG C 5.103 -11.590 0.364 1.00 . A A . 7 HIS CG 1 1
47 90100 1 1 7 HIS H H 5.949 -13.455 3.018 1.00 . A A . 7 HIS H 1 1
47 90101 1 1 7 HIS HA H 7.823 -12.832 1.985 1.00 . A A . 7 HIS HA 1 1
47 90102 1 1 7 HIS HB2 H 7.167 -11.290 -0.065 1.00 . A A . 7 HIS HB2 1 1
47 90103 1 1 7 HIS HB3 H 6.687 -12.972 0.027 1.00 . A A . 7 HIS HB3 1 1
47 90104 1 1 7 HIS HD1 H 4.278 -13.366 -0.473 1.00 . A A . 7 HIS HD1 1 1
47 90105 1 1 7 HIS HD2 H 4.946 -9.541 1.115 1.00 . A A . 7 HIS HD2 1 1
47 90106 1 1 7 HIS HE1 H 2.014 -12.189 -0.467 1.00 . A A . 7 HIS HE1 1 1
47 90107 1 1 7 HIS N N 5.990 -12.473 2.835 1.00 . A A . 7 HIS N 1 1
47 90108 1 1 7 HIS ND1 N 4.131 -12.432 -0.147 1.00 . A A . 7 HIS ND1 1 1
47 90109 1 1 7 HIS NE2 N 3.185 -10.547 0.386 1.00 . A A . 7 HIS NE2 1 1
47 90110 1 1 7 HIS O O 7.288 -9.671 1.915 1.00 . A A . 7 HIS O 1 1
47 90111 1 1 8 PRO C C 10.268 -9.114 3.000 1.00 . A A . 8 PRO C 1 1
47 90112 1 1 8 PRO CA C 9.217 -9.668 3.964 1.00 . A A . 8 PRO CA 1 1
47 90113 1 1 8 PRO CB C 9.807 -10.129 5.286 1.00 . A A . 8 PRO CB 1 1
47 90114 1 1 8 PRO CD C 9.021 -12.088 4.028 1.00 . A A . 8 PRO CD 1 1
47 90115 1 1 8 PRO CG C 9.873 -11.646 5.207 1.00 . A A . 8 PRO CG 1 1
47 90116 1 1 8 PRO HA H 8.550 -8.933 4.092 1.00 . A A . 8 PRO HA 1 1
47 90117 1 1 8 PRO HB2 H 10.798 -9.702 5.441 1.00 . A A . 8 PRO HB2 1 1
47 90118 1 1 8 PRO HB3 H 9.188 -9.808 6.124 1.00 . A A . 8 PRO HB3 1 1
47 90119 1 1 8 PRO HD2 H 9.598 -12.692 3.327 1.00 . A A . 8 PRO HD2 1 1
47 90120 1 1 8 PRO HD3 H 8.178 -12.696 4.354 1.00 . A A . 8 PRO HD3 1 1
47 90121 1 1 8 PRO HG2 H 10.903 -11.977 5.079 1.00 . A A . 8 PRO HG2 1 1
47 90122 1 1 8 PRO HG3 H 9.507 -12.093 6.131 1.00 . A A . 8 PRO HG3 1 1
47 90123 1 1 8 PRO N N 8.570 -10.844 3.409 1.00 . A A . 8 PRO N 1 1
47 90124 1 1 8 PRO O O 10.946 -8.136 3.311 1.00 . A A . 8 PRO O 1 1
47 90125 1 1 9 GLN C C 10.679 -9.363 -0.546 1.00 . A A . 9 GLN C 1 1
47 90126 1 1 9 GLN CA C 11.329 -9.350 0.839 1.00 . A A . 9 GLN CA 1 1
47 90127 1 1 9 GLN CB C 12.575 -10.237 0.868 1.00 . A A . 9 GLN CB 1 1
47 90128 1 1 9 GLN CD C 14.765 -9.073 0.410 1.00 . A A . 9 GLN CD 1 1
47 90129 1 1 9 GLN CG C 13.576 -9.811 -0.208 1.00 . A A . 9 GLN CG 1 1
47 90130 1 1 9 GLN H H 9.816 -10.560 1.606 1.00 . A A . 9 GLN H 1 1
47 90131 1 1 9 GLN HA H 11.610 -8.331 1.107 1.00 . A A . 9 GLN HA 1 1
47 90132 1 1 9 GLN HB2 H 13.045 -10.180 1.850 1.00 . A A . 9 GLN HB2 1 1
47 90133 1 1 9 GLN HB3 H 12.289 -11.277 0.713 1.00 . A A . 9 GLN HB3 1 1
47 90134 1 1 9 GLN HE21 H 13.512 -7.558 0.894 1.00 . A A . 9 GLN HE21 1 1
47 90135 1 1 9 GLN HE22 H 15.166 -7.330 1.359 1.00 . A A . 9 GLN HE22 1 1
47 90136 1 1 9 GLN HG2 H 13.930 -10.690 -0.749 1.00 . A A . 9 GLN HG2 1 1
47 90137 1 1 9 GLN HG3 H 13.082 -9.167 -0.936 1.00 . A A . 9 GLN HG3 1 1
47 90138 1 1 9 GLN N N 10.371 -9.765 1.850 1.00 . A A . 9 GLN N 1 1
47 90139 1 1 9 GLN NE2 N 14.456 -7.889 0.931 1.00 . A A . 9 GLN NE2 1 1
47 90140 1 1 9 GLN O O 10.875 -8.442 -1.336 1.00 . A A . 9 GLN O 1 1
47 90141 1 1 9 GLN OE1 O 15.890 -9.547 0.414 1.00 . A A . 9 GLN OE1 1 1
47 90142 1 1 10 GLN C C 8.186 -9.462 -2.242 1.00 . A A . 10 GLN C 1 1
47 90143 1 1 10 GLN CA C 9.236 -10.563 -2.072 1.00 . A A . 10 GLN CA 1 1
47 90144 1 1 10 GLN CB C 8.601 -11.949 -2.200 1.00 . A A . 10 GLN CB 1 1
47 90145 1 1 10 GLN CD C 6.845 -11.697 -3.992 1.00 . A A . 10 GLN CD 1 1
47 90146 1 1 10 GLN CG C 7.103 -11.842 -2.491 1.00 . A A . 10 GLN CG 1 1
47 90147 1 1 10 GLN H H 9.761 -11.162 -0.148 1.00 . A A . 10 GLN H 1 1
47 90148 1 1 10 GLN HA H 10.012 -10.453 -2.828 1.00 . A A . 10 GLN HA 1 1
47 90149 1 1 10 GLN HB2 H 9.092 -12.504 -3.000 1.00 . A A . 10 GLN HB2 1 1
47 90150 1 1 10 GLN HB3 H 8.758 -12.511 -1.279 1.00 . A A . 10 GLN HB3 1 1
47 90151 1 1 10 GLN HE21 H 4.884 -12.058 -3.642 1.00 . A A . 10 GLN HE21 1 1
47 90152 1 1 10 GLN HE22 H 5.302 -11.783 -5.300 1.00 . A A . 10 GLN HE22 1 1
47 90153 1 1 10 GLN HG2 H 6.592 -12.729 -2.115 1.00 . A A . 10 GLN HG2 1 1
47 90154 1 1 10 GLN HG3 H 6.687 -10.985 -1.962 1.00 . A A . 10 GLN HG3 1 1
47 90155 1 1 10 GLN N N 9.917 -10.418 -0.796 1.00 . A A . 10 GLN N 1 1
47 90156 1 1 10 GLN NE2 N 5.572 -11.860 -4.340 1.00 . A A . 10 GLN NE2 1 1
47 90157 1 1 10 GLN O O 7.580 -9.336 -3.304 1.00 . A A . 10 GLN O 1 1
47 90158 1 1 10 GLN OE1 O 7.742 -11.452 -4.781 1.00 . A A . 10 GLN OE1 1 1
47 90159 1 1 11 ALA C C 7.685 -6.366 -1.815 1.00 . A A . 11 ALA C 1 1
47 90160 1 1 11 ALA CA C 7.039 -7.607 -1.197 1.00 . A A . 11 ALA CA 1 1
47 90161 1 1 11 ALA CB C 6.529 -7.352 0.224 1.00 . A A . 11 ALA CB 1 1
47 90162 1 1 11 ALA H H 8.502 -8.801 -0.317 1.00 . A A . 11 ALA H 1 1
47 90163 1 1 11 ALA HA H 6.201 -7.918 -1.820 1.00 . A A . 11 ALA HA 1 1
47 90164 1 1 11 ALA HB1 H 7.206 -7.818 0.942 1.00 . A A . 11 ALA HB1 1 1
47 90165 1 1 11 ALA HB2 H 6.487 -6.280 0.408 1.00 . A A . 11 ALA HB2 1 1
47 90166 1 1 11 ALA HB3 H 5.533 -7.781 0.334 1.00 . A A . 11 ALA HB3 1 1
47 90167 1 1 11 ALA N N 8.004 -8.693 -1.179 1.00 . A A . 11 ALA N 1 1
47 90168 1 1 11 ALA O O 7.018 -5.587 -2.493 1.00 . A A . 11 ALA O 1 1
47 90169 1 1 12 PHE C C 10.372 -5.430 -3.421 1.00 . A A . 12 PHE C 1 1
47 90170 1 1 12 PHE CA C 9.721 -5.087 -2.080 1.00 . A A . 12 PHE CA 1 1
47 90171 1 1 12 PHE CB C 10.816 -4.763 -1.063 1.00 . A A . 12 PHE CB 1 1
47 90172 1 1 12 PHE CD1 C 9.339 -5.073 0.936 1.00 . A A . 12 PHE CD1 1 1
47 90173 1 1 12 PHE CD2 C 10.761 -3.195 0.889 1.00 . A A . 12 PHE CD2 1 1
47 90174 1 1 12 PHE CE1 C 8.847 -4.668 2.205 1.00 . A A . 12 PHE CE1 1 1
47 90175 1 1 12 PHE CE2 C 10.268 -2.791 2.159 1.00 . A A . 12 PHE CE2 1 1
47 90176 1 1 12 PHE CG C 10.286 -4.327 0.305 1.00 . A A . 12 PHE CG 1 1
47 90177 1 1 12 PHE CZ C 9.323 -3.536 2.790 1.00 . A A . 12 PHE CZ 1 1
47 90178 1 1 12 PHE H H 9.513 -6.859 -1.004 1.00 . A A . 12 PHE H 1 1
47 90179 1 1 12 PHE HA H 9.011 -4.272 -2.221 1.00 . A A . 12 PHE HA 1 1
47 90180 1 1 12 PHE HB2 H 11.449 -5.641 -0.932 1.00 . A A . 12 PHE HB2 1 1
47 90181 1 1 12 PHE HB3 H 11.449 -3.971 -1.464 1.00 . A A . 12 PHE HB3 1 1
47 90182 1 1 12 PHE HD1 H 8.958 -5.980 0.468 1.00 . A A . 12 PHE HD1 1 1
47 90183 1 1 12 PHE HD2 H 11.520 -2.597 0.383 1.00 . A A . 12 PHE HD2 1 1
47 90184 1 1 12 PHE HE1 H 8.088 -5.265 2.711 1.00 . A A . 12 PHE HE1 1 1
47 90185 1 1 12 PHE HE2 H 10.649 -1.883 2.627 1.00 . A A . 12 PHE HE2 1 1
47 90186 1 1 12 PHE HZ H 8.945 -3.226 3.764 1.00 . A A . 12 PHE HZ 1 1
47 90187 1 1 12 PHE N N 8.977 -6.220 -1.557 1.00 . A A . 12 PHE N 1 1
47 90188 1 1 12 PHE O O 11.185 -4.664 -3.935 1.00 . A A . 12 PHE O 1 1
47 90189 1 1 13 CYS C C 9.369 -7.192 -6.206 1.00 . A A . 13 CYS C 1 1
47 90190 1 1 13 CYS CA C 10.529 -7.039 -5.221 1.00 . A A . 13 CYS CA 1 1
47 90191 1 1 13 CYS CB C 11.323 -8.338 -5.067 1.00 . A A . 13 CYS CB 1 1
47 90192 1 1 13 CYS H H 9.331 -7.203 -3.525 1.00 . A A . 13 CYS H 1 1
47 90193 1 1 13 CYS HA H 11.226 -6.272 -5.559 1.00 . A A . 13 CYS HA 1 1
47 90194 1 1 13 CYS HB2 H 10.906 -8.906 -4.236 1.00 . A A . 13 CYS HB2 1 1
47 90195 1 1 13 CYS HB3 H 11.183 -8.940 -5.965 1.00 . A A . 13 CYS HB3 1 1
47 90196 1 1 13 CYS N N 9.992 -6.584 -3.950 1.00 . A A . 13 CYS N 1 1
47 90197 1 1 13 CYS O O 9.585 -7.388 -7.401 1.00 . A A . 13 CYS O 1 1
47 90198 1 1 13 CYS SG S 13.117 -8.114 -4.784 1.00 . A A . 13 CYS SG 1 1
47 90199 1 1 14 ASN C C 6.354 -5.836 -6.701 1.00 . A A . 14 ASN C 1 1
47 90200 1 1 14 ASN CA C 6.967 -7.222 -6.485 1.00 . A A . 14 ASN CA 1 1
47 90201 1 1 14 ASN CB C 5.919 -8.100 -5.797 1.00 . A A . 14 ASN CB 1 1
47 90202 1 1 14 ASN CG C 5.425 -9.201 -6.738 1.00 . A A . 14 ASN CG 1 1
47 90203 1 1 14 ASN H H 7.994 -6.937 -4.695 1.00 . A A . 14 ASN H 1 1
47 90204 1 1 14 ASN HA H 7.302 -7.679 -7.416 1.00 . A A . 14 ASN HA 1 1
47 90205 1 1 14 ASN HB2 H 6.347 -8.548 -4.900 1.00 . A A . 14 ASN HB2 1 1
47 90206 1 1 14 ASN HB3 H 5.077 -7.486 -5.478 1.00 . A A . 14 ASN HB3 1 1
47 90207 1 1 14 ASN HD21 H 6.873 -10.412 -6.004 1.00 . A A . 14 ASN HD21 1 1
47 90208 1 1 14 ASN HD22 H 5.863 -11.118 -7.222 1.00 . A A . 14 ASN HD22 1 1
47 90209 1 1 14 ASN N N 8.161 -7.097 -5.668 1.00 . A A . 14 ASN N 1 1
47 90210 1 1 14 ASN ND2 N 6.110 -10.337 -6.647 1.00 . A A . 14 ASN ND2 1 1
47 90211 1 1 14 ASN O O 5.886 -5.524 -7.795 1.00 . A A . 14 ASN O 1 1
47 90212 1 1 14 ASN OD1 O 4.484 -9.030 -7.495 1.00 . A A . 14 ASN OD1 1 1
47 90213 1 1 15 ALA C C 6.459 -2.946 -6.872 1.00 . A A . 15 ALA C 1 1
47 90214 1 1 15 ALA CA C 5.827 -3.699 -5.698 1.00 . A A . 15 ALA CA 1 1
47 90215 1 1 15 ALA CB C 6.061 -2.993 -4.361 1.00 . A A . 15 ALA CB 1 1
47 90216 1 1 15 ALA H H 6.757 -5.305 -4.752 1.00 . A A . 15 ALA H 1 1
47 90217 1 1 15 ALA HA H 4.754 -3.785 -5.868 1.00 . A A . 15 ALA HA 1 1
47 90218 1 1 15 ALA HB1 H 7.125 -3.002 -4.126 1.00 . A A . 15 ALA HB1 1 1
47 90219 1 1 15 ALA HB2 H 5.712 -1.963 -4.428 1.00 . A A . 15 ALA HB2 1 1
47 90220 1 1 15 ALA HB3 H 5.511 -3.512 -3.575 1.00 . A A . 15 ALA HB3 1 1
47 90221 1 1 15 ALA N N 6.376 -5.043 -5.638 1.00 . A A . 15 ALA N 1 1
47 90222 1 1 15 ALA O O 7.375 -3.454 -7.517 1.00 . A A . 15 ALA O 1 1
47 90223 1 1 16 ASP C C 6.210 0.551 -7.859 1.00 . A A . 16 ASP C 1 1
47 90224 1 1 16 ASP CA C 6.446 -0.923 -8.196 1.00 . A A . 16 ASP CA 1 1
47 90225 1 1 16 ASP CB C 5.717 -1.231 -9.505 1.00 . A A . 16 ASP CB 1 1
47 90226 1 1 16 ASP CG C 6.390 -2.284 -10.389 1.00 . A A . 16 ASP CG 1 1
47 90227 1 1 16 ASP H H 5.199 -1.345 -6.582 1.00 . A A . 16 ASP H 1 1
47 90228 1 1 16 ASP HA H 7.504 -1.169 -8.277 1.00 . A A . 16 ASP HA 1 1
47 90229 1 1 16 ASP HB2 H 4.707 -1.567 -9.272 1.00 . A A . 16 ASP HB2 1 1
47 90230 1 1 16 ASP HB3 H 5.621 -0.308 -10.076 1.00 . A A . 16 ASP HB3 1 1
47 90231 1 1 16 ASP N N 5.945 -1.750 -7.112 1.00 . A A . 16 ASP N 1 1
47 90232 1 1 16 ASP O O 6.269 1.409 -8.739 1.00 . A A . 16 ASP O 1 1
47 90233 1 1 16 ASP OD1 O 7.630 -2.200 -10.526 1.00 . A A . 16 ASP OD1 1 1
47 90234 1 1 16 ASP OD2 O 5.650 -3.148 -10.906 1.00 . A A . 16 ASP OD2 1 1
47 90235 1 1 17 VAL C C 5.787 2.187 -4.593 1.00 . A A . 17 VAL C 1 1
47 90236 1 1 17 VAL CA C 5.705 2.154 -6.120 1.00 . A A . 17 VAL CA 1 1
47 90237 1 1 17 VAL CB C 4.364 2.658 -6.658 1.00 . A A . 17 VAL CB 1 1
47 90238 1 1 17 VAL CG1 C 3.201 1.862 -6.062 1.00 . A A . 17 VAL CG1 1 1
47 90239 1 1 17 VAL CG2 C 4.196 4.155 -6.397 1.00 . A A . 17 VAL CG2 1 1
47 90240 1 1 17 VAL H H 5.904 0.094 -5.876 1.00 . A A . 17 VAL H 1 1
47 90241 1 1 17 VAL HA H 6.492 2.787 -6.528 1.00 . A A . 17 VAL HA 1 1
47 90242 1 1 17 VAL HB H 4.357 2.503 -7.738 1.00 . A A . 17 VAL HB 1 1
47 90243 1 1 17 VAL HG11 H 3.490 0.817 -5.960 1.00 . A A . 17 VAL HG11 1 1
47 90244 1 1 17 VAL HG12 H 2.950 2.267 -5.081 1.00 . A A . 17 VAL HG12 1 1
47 90245 1 1 17 VAL HG13 H 2.335 1.938 -6.719 1.00 . A A . 17 VAL HG13 1 1
47 90246 1 1 17 VAL HG21 H 5.175 4.637 -6.401 1.00 . A A . 17 VAL HG21 1 1
47 90247 1 1 17 VAL HG22 H 3.573 4.593 -7.177 1.00 . A A . 17 VAL HG22 1 1
47 90248 1 1 17 VAL HG23 H 3.722 4.304 -5.426 1.00 . A A . 17 VAL HG23 1 1
47 90249 1 1 17 VAL N N 5.950 0.799 -6.584 1.00 . A A . 17 VAL N 1 1
47 90250 1 1 17 VAL O O 4.768 2.097 -3.911 1.00 . A A . 17 VAL O 1 1
47 90251 1 1 18 VAL C C 7.369 3.825 -2.223 1.00 . A A . 18 VAL C 1 1
47 90252 1 1 18 VAL CA C 7.238 2.367 -2.667 1.00 . A A . 18 VAL CA 1 1
47 90253 1 1 18 VAL CB C 8.459 1.519 -2.303 1.00 . A A . 18 VAL CB 1 1
47 90254 1 1 18 VAL CG1 C 8.319 0.930 -0.897 1.00 . A A . 18 VAL CG1 1 1
47 90255 1 1 18 VAL CG2 C 8.691 0.418 -3.339 1.00 . A A . 18 VAL CG2 1 1
47 90256 1 1 18 VAL H H 7.835 2.393 -4.663 1.00 . A A . 18 VAL H 1 1
47 90257 1 1 18 VAL HA H 6.367 1.929 -2.180 1.00 . A A . 18 VAL HA 1 1
47 90258 1 1 18 VAL HB H 9.333 2.171 -2.307 1.00 . A A . 18 VAL HB 1 1
47 90259 1 1 18 VAL HG11 H 7.275 0.973 -0.588 1.00 . A A . 18 VAL HG11 1 1
47 90260 1 1 18 VAL HG12 H 8.654 -0.107 -0.904 1.00 . A A . 18 VAL HG12 1 1
47 90261 1 1 18 VAL HG13 H 8.930 1.505 -0.200 1.00 . A A . 18 VAL HG13 1 1
47 90262 1 1 18 VAL HG21 H 8.106 0.632 -4.234 1.00 . A A . 18 VAL HG21 1 1
47 90263 1 1 18 VAL HG22 H 9.750 0.378 -3.597 1.00 . A A . 18 VAL HG22 1 1
47 90264 1 1 18 VAL HG23 H 8.382 -0.542 -2.924 1.00 . A A . 18 VAL HG23 1 1
47 90265 1 1 18 VAL N N 7.010 2.319 -4.101 1.00 . A A . 18 VAL N 1 1
47 90266 1 1 18 VAL O O 8.292 4.524 -2.639 1.00 . A A . 18 VAL O 1 1
47 90267 1 1 19 ILE C C 5.990 5.600 0.585 1.00 . A A . 19 ILE C 1 1
47 90268 1 1 19 ILE CA C 6.430 5.604 -0.879 1.00 . A A . 19 ILE CA 1 1
47 90269 1 1 19 ILE CB C 5.580 6.506 -1.775 1.00 . A A . 19 ILE CB 1 1
47 90270 1 1 19 ILE CD1 C 3.293 6.550 -2.838 1.00 . A A . 19 ILE CD1 1 1
47 90271 1 1 19 ILE CG1 C 4.088 6.233 -1.571 1.00 . A A . 19 ILE CG1 1 1
47 90272 1 1 19 ILE CG2 C 5.991 6.367 -3.243 1.00 . A A . 19 ILE CG2 1 1
47 90273 1 1 19 ILE H H 5.685 3.666 -1.050 1.00 . A A . 19 ILE H 1 1
47 90274 1 1 19 ILE HA H 7.455 5.972 -0.931 1.00 . A A . 19 ILE HA 1 1
47 90275 1 1 19 ILE HB H 5.760 7.541 -1.487 1.00 . A A . 19 ILE HB 1 1
47 90276 1 1 19 ILE HD11 H 3.669 7.472 -3.281 1.00 . A A . 19 ILE HD11 1 1
47 90277 1 1 19 ILE HD12 H 3.404 5.733 -3.550 1.00 . A A . 19 ILE HD12 1 1
47 90278 1 1 19 ILE HD13 H 2.239 6.672 -2.585 1.00 . A A . 19 ILE HD13 1 1
47 90279 1 1 19 ILE HG12 H 3.940 5.188 -1.296 1.00 . A A . 19 ILE HG12 1 1
47 90280 1 1 19 ILE HG13 H 3.715 6.835 -0.742 1.00 . A A . 19 ILE HG13 1 1
47 90281 1 1 19 ILE HG21 H 7.078 6.383 -3.318 1.00 . A A . 19 ILE HG21 1 1
47 90282 1 1 19 ILE HG22 H 5.613 5.424 -3.638 1.00 . A A . 19 ILE HG22 1 1
47 90283 1 1 19 ILE HG23 H 5.575 7.194 -3.817 1.00 . A A . 19 ILE HG23 1 1
47 90284 1 1 19 ILE N N 6.432 4.241 -1.384 1.00 . A A . 19 ILE N 1 1
47 90285 1 1 19 ILE O O 4.937 5.059 0.920 1.00 . A A . 19 ILE O 1 1
47 90286 1 1 20 ARG C C 5.488 7.373 3.116 1.00 . A A . 20 ARG C 1 1
47 90287 1 1 20 ARG CA C 6.527 6.283 2.843 1.00 . A A . 20 ARG CA 1 1
47 90288 1 1 20 ARG CB C 7.793 6.582 3.650 1.00 . A A . 20 ARG CB 1 1
47 90289 1 1 20 ARG CD C 10.147 5.778 4.060 1.00 . A A . 20 ARG CD 1 1
47 90290 1 1 20 ARG CG C 9.007 5.876 3.044 1.00 . A A . 20 ARG CG 1 1
47 90291 1 1 20 ARG CZ C 11.294 7.464 5.492 1.00 . A A . 20 ARG CZ 1 1
47 90292 1 1 20 ARG H H 7.672 6.647 1.142 1.00 . A A . 20 ARG H 1 1
47 90293 1 1 20 ARG HA H 6.138 5.298 3.099 1.00 . A A . 20 ARG HA 1 1
47 90294 1 1 20 ARG HB2 H 7.967 7.658 3.674 1.00 . A A . 20 ARG HB2 1 1
47 90295 1 1 20 ARG HB3 H 7.655 6.257 4.681 1.00 . A A . 20 ARG HB3 1 1
47 90296 1 1 20 ARG HD2 H 10.006 4.901 4.694 1.00 . A A . 20 ARG HD2 1 1
47 90297 1 1 20 ARG HD3 H 11.097 5.648 3.542 1.00 . A A . 20 ARG HD3 1 1
47 90298 1 1 20 ARG HE H 9.340 7.513 5.015 1.00 . A A . 20 ARG HE 1 1
47 90299 1 1 20 ARG HG2 H 8.724 4.876 2.712 1.00 . A A . 20 ARG HG2 1 1
47 90300 1 1 20 ARG HG3 H 9.347 6.419 2.162 1.00 . A A . 20 ARG HG3 1 1
47 90301 1 1 20 ARG HH11 H 12.497 5.974 4.805 1.00 . A A . 20 ARG HH11 1 1
47 90302 1 1 20 ARG HH12 H 13.282 7.154 5.801 1.00 . A A . 20 ARG HH12 1 1
47 90303 1 1 20 ARG HH21 H 10.374 9.071 6.330 1.00 . A A . 20 ARG HH21 1 1
47 90304 1 1 20 ARG HH22 H 12.065 8.928 6.675 1.00 . A A . 20 ARG HH22 1 1
47 90305 1 1 20 ARG N N 6.818 6.210 1.421 1.00 . A A . 20 ARG N 1 1
47 90306 1 1 20 ARG NE N 10.189 7.001 4.892 1.00 . A A . 20 ARG NE 1 1
47 90307 1 1 20 ARG NH1 N 12.456 6.809 5.354 1.00 . A A . 20 ARG NH1 1 1
47 90308 1 1 20 ARG NH2 N 11.239 8.582 6.227 1.00 . A A . 20 ARG NH2 1 1
47 90309 1 1 20 ARG O O 5.582 8.090 4.111 1.00 . A A . 20 ARG O 1 1
47 90310 1 1 21 THR C C 2.684 8.231 3.642 1.00 . A A . 21 THR C 1 1
47 90311 1 1 21 THR CA C 3.465 8.453 2.346 1.00 . A A . 21 THR CA 1 1
47 90312 1 1 21 THR CB C 2.593 8.384 1.091 1.00 . A A . 21 THR CB 1 1
47 90313 1 1 21 THR CG2 C 1.967 7.002 0.889 1.00 . A A . 21 THR CG2 1 1
47 90314 1 1 21 THR H H 4.452 6.876 1.408 1.00 . A A . 21 THR H 1 1
47 90315 1 1 21 THR HA H 3.925 9.439 2.415 1.00 . A A . 21 THR HA 1 1
47 90316 1 1 21 THR HB H 3.155 8.689 0.209 1.00 . A A . 21 THR HB 1 1
47 90317 1 1 21 THR HG1 H 1.308 9.845 0.626 1.00 . A A . 21 THR HG1 1 1
47 90318 1 1 21 THR HG21 H 2.716 6.232 1.074 1.00 . A A . 21 THR HG21 1 1
47 90319 1 1 21 THR HG22 H 1.136 6.875 1.584 1.00 . A A . 21 THR HG22 1 1
47 90320 1 1 21 THR HG23 H 1.602 6.915 -0.135 1.00 . A A . 21 THR HG23 1 1
47 90321 1 1 21 THR N N 4.520 7.463 2.214 1.00 . A A . 21 THR N 1 1
47 90322 1 1 21 THR O O 2.885 7.229 4.328 1.00 . A A . 21 THR O 1 1
47 90323 1 1 21 THR OG1 O 1.485 9.227 1.392 1.00 . A A . 21 THR OG1 1 1
47 90324 1 1 22 LYS C C -0.482 9.197 4.759 1.00 . A A . 22 LYS C 1 1
47 90325 1 1 22 LYS CA C 0.996 9.100 5.140 1.00 . A A . 22 LYS CA 1 1
47 90326 1 1 22 LYS CB C 1.438 10.154 6.157 1.00 . A A . 22 LYS CB 1 1
47 90327 1 1 22 LYS CD C 1.396 12.608 6.740 1.00 . A A . 22 LYS CD 1 1
47 90328 1 1 22 LYS CE C 0.808 12.157 8.079 1.00 . A A . 22 LYS CE 1 1
47 90329 1 1 22 LYS CG C 1.137 11.566 5.650 1.00 . A A . 22 LYS CG 1 1
47 90330 1 1 22 LYS H H 1.652 9.991 3.375 1.00 . A A . 22 LYS H 1 1
47 90331 1 1 22 LYS HA H 1.174 8.124 5.591 1.00 . A A . 22 LYS HA 1 1
47 90332 1 1 22 LYS HB2 H 0.928 9.988 7.105 1.00 . A A . 22 LYS HB2 1 1
47 90333 1 1 22 LYS HB3 H 2.507 10.054 6.350 1.00 . A A . 22 LYS HB3 1 1
47 90334 1 1 22 LYS HD2 H 2.468 12.770 6.846 1.00 . A A . 22 LYS HD2 1 1
47 90335 1 1 22 LYS HD3 H 0.956 13.562 6.449 1.00 . A A . 22 LYS HD3 1 1
47 90336 1 1 22 LYS HE2 H -0.189 11.744 7.926 1.00 . A A . 22 LYS HE2 1 1
47 90337 1 1 22 LYS HE3 H 1.420 11.360 8.502 1.00 . A A . 22 LYS HE3 1 1
47 90338 1 1 22 LYS HG2 H 1.756 11.783 4.780 1.00 . A A . 22 LYS HG2 1 1
47 90339 1 1 22 LYS HG3 H 0.097 11.625 5.325 1.00 . A A . 22 LYS HG3 1 1
47 90340 1 1 22 LYS HZ1 H 1.622 13.766 9.041 1.00 . A A . 22 LYS HZ1 1 1
47 90341 1 1 22 LYS HZ2 H 0.026 13.930 8.730 1.00 . A A . 22 LYS HZ2 1 1
47 90342 1 1 22 LYS HZ3 H 0.527 12.954 9.941 1.00 . A A . 22 LYS HZ3 1 1
47 90343 1 1 22 LYS N N 1.809 9.180 3.938 1.00 . A A . 22 LYS N 1 1
47 90344 1 1 22 LYS NZ N 0.740 13.295 9.025 1.00 . A A . 22 LYS NZ 1 1
47 90345 1 1 22 LYS O O -0.916 10.195 4.185 1.00 . A A . 22 LYS O 1 1
47 90346 1 1 23 ALA C C -3.428 8.580 6.008 1.00 . A A . 23 ALA C 1 1
47 90347 1 1 23 ALA CA C -2.637 8.098 4.791 1.00 . A A . 23 ALA CA 1 1
47 90348 1 1 23 ALA CB C -3.023 6.679 4.369 1.00 . A A . 23 ALA CB 1 1
47 90349 1 1 23 ALA H H -0.856 7.336 5.558 1.00 . A A . 23 ALA H 1 1
47 90350 1 1 23 ALA HA H -2.822 8.775 3.956 1.00 . A A . 23 ALA HA 1 1
47 90351 1 1 23 ALA HB1 H -2.409 6.372 3.522 1.00 . A A . 23 ALA HB1 1 1
47 90352 1 1 23 ALA HB2 H -2.861 5.995 5.203 1.00 . A A . 23 ALA HB2 1 1
47 90353 1 1 23 ALA HB3 H -4.074 6.659 4.081 1.00 . A A . 23 ALA HB3 1 1
47 90354 1 1 23 ALA N N -1.216 8.145 5.091 1.00 . A A . 23 ALA N 1 1
47 90355 1 1 23 ALA O O -3.651 7.819 6.949 1.00 . A A . 23 ALA O 1 1
47 90356 1 1 24 VAL C C -6.065 10.524 6.633 1.00 . A A . 24 VAL C 1 1
47 90357 1 1 24 VAL CA C -4.592 10.434 7.038 1.00 . A A . 24 VAL CA 1 1
47 90358 1 1 24 VAL CB C -3.992 11.789 7.419 1.00 . A A . 24 VAL CB 1 1
47 90359 1 1 24 VAL CG1 C -2.670 11.611 8.170 1.00 . A A . 24 VAL CG1 1 1
47 90360 1 1 24 VAL CG2 C -3.808 12.674 6.185 1.00 . A A . 24 VAL CG2 1 1
47 90361 1 1 24 VAL H H -3.645 10.453 5.183 1.00 . A A . 24 VAL H 1 1
47 90362 1 1 24 VAL HA H -4.505 9.771 7.900 1.00 . A A . 24 VAL HA 1 1
47 90363 1 1 24 VAL HB H -4.692 12.288 8.089 1.00 . A A . 24 VAL HB 1 1
47 90364 1 1 24 VAL HG11 H -2.150 10.733 7.788 1.00 . A A . 24 VAL HG11 1 1
47 90365 1 1 24 VAL HG12 H -2.048 12.494 8.023 1.00 . A A . 24 VAL HG12 1 1
47 90366 1 1 24 VAL HG13 H -2.871 11.481 9.233 1.00 . A A . 24 VAL HG13 1 1
47 90367 1 1 24 VAL HG21 H -4.732 12.688 5.607 1.00 . A A . 24 VAL HG21 1 1
47 90368 1 1 24 VAL HG22 H -3.559 13.687 6.498 1.00 . A A . 24 VAL HG22 1 1
47 90369 1 1 24 VAL HG23 H -3.000 12.275 5.570 1.00 . A A . 24 VAL HG23 1 1
47 90370 1 1 24 VAL N N -3.830 9.841 5.952 1.00 . A A . 24 VAL N 1 1
47 90371 1 1 24 VAL O O -6.952 10.360 7.468 1.00 . A A . 24 VAL O 1 1
47 90372 1 1 25 SER C C -7.904 9.759 3.844 1.00 . A A . 25 SER C 1 1
47 90373 1 1 25 SER CA C -7.627 10.899 4.826 1.00 . A A . 25 SER CA 1 1
47 90374 1 1 25 SER CB C -7.839 12.252 4.142 1.00 . A A . 25 SER CB 1 1
47 90375 1 1 25 SER H H -5.549 10.917 4.679 1.00 . A A . 25 SER H 1 1
47 90376 1 1 25 SER HA H -8.282 10.825 5.694 1.00 . A A . 25 SER HA 1 1
47 90377 1 1 25 SER HB2 H -8.072 13.005 4.894 1.00 . A A . 25 SER HB2 1 1
47 90378 1 1 25 SER HB3 H -6.914 12.561 3.657 1.00 . A A . 25 SER HB3 1 1
47 90379 1 1 25 SER HG H -9.242 13.124 3.013 1.00 . A A . 25 SER HG 1 1
47 90380 1 1 25 SER N N -6.277 10.785 5.351 1.00 . A A . 25 SER N 1 1
47 90381 1 1 25 SER O O -6.977 9.108 3.364 1.00 . A A . 25 SER O 1 1
47 90382 1 1 25 SER OG O -8.887 12.204 3.178 1.00 . A A . 25 SER OG 1 1
47 90383 1 1 26 GLU C C -10.830 8.941 1.866 1.00 . A A . 26 GLU C 1 1
47 90384 1 1 26 GLU CA C -9.596 8.502 2.657 1.00 . A A . 26 GLU CA 1 1
47 90385 1 1 26 GLU CB C -9.861 7.194 3.405 1.00 . A A . 26 GLU CB 1 1
47 90386 1 1 26 GLU CD C -8.207 6.481 5.171 1.00 . A A . 26 GLU CD 1 1
47 90387 1 1 26 GLU CG C -8.555 6.446 3.682 1.00 . A A . 26 GLU CG 1 1
47 90388 1 1 26 GLU H H -9.933 10.087 3.967 1.00 . A A . 26 GLU H 1 1
47 90389 1 1 26 GLU HA H -8.753 8.361 1.980 1.00 . A A . 26 GLU HA 1 1
47 90390 1 1 26 GLU HB2 H -10.369 7.407 4.347 1.00 . A A . 26 GLU HB2 1 1
47 90391 1 1 26 GLU HB3 H -10.529 6.564 2.818 1.00 . A A . 26 GLU HB3 1 1
47 90392 1 1 26 GLU HG2 H -8.648 5.412 3.351 1.00 . A A . 26 GLU HG2 1 1
47 90393 1 1 26 GLU HG3 H -7.746 6.894 3.105 1.00 . A A . 26 GLU HG3 1 1
47 90394 1 1 26 GLU N N -9.185 9.552 3.573 1.00 . A A . 26 GLU N 1 1
47 90395 1 1 26 GLU O O -11.266 10.086 1.973 1.00 . A A . 26 GLU O 1 1
47 90396 1 1 26 GLU OE1 O -7.520 7.445 5.571 1.00 . A A . 26 GLU OE1 1 1
47 90397 1 1 26 GLU OE2 O -8.638 5.542 5.876 1.00 . A A . 26 GLU OE2 1 1
47 90398 1 1 27 LYS C C -13.302 6.981 0.045 1.00 . A A . 27 LYS C 1 1
47 90399 1 1 27 LYS CA C -12.534 8.283 0.281 1.00 . A A . 27 LYS CA 1 1
47 90400 1 1 27 LYS CB C -12.139 9.005 -1.009 1.00 . A A . 27 LYS CB 1 1
47 90401 1 1 27 LYS CD C -13.136 10.601 -2.689 1.00 . A A . 27 LYS CD 1 1
47 90402 1 1 27 LYS CE C -11.703 10.638 -3.226 1.00 . A A . 27 LYS CE 1 1
47 90403 1 1 27 LYS CG C -13.373 9.345 -1.847 1.00 . A A . 27 LYS CG 1 1
47 90404 1 1 27 LYS H H -10.998 7.077 1.007 1.00 . A A . 27 LYS H 1 1
47 90405 1 1 27 LYS HA H -13.169 8.961 0.849 1.00 . A A . 27 LYS HA 1 1
47 90406 1 1 27 LYS HB2 H -11.596 9.919 -0.767 1.00 . A A . 27 LYS HB2 1 1
47 90407 1 1 27 LYS HB3 H -11.462 8.377 -1.590 1.00 . A A . 27 LYS HB3 1 1
47 90408 1 1 27 LYS HD2 H -13.841 10.625 -3.519 1.00 . A A . 27 LYS HD2 1 1
47 90409 1 1 27 LYS HD3 H -13.324 11.489 -2.085 1.00 . A A . 27 LYS HD3 1 1
47 90410 1 1 27 LYS HE2 H -11.008 10.835 -2.411 1.00 . A A . 27 LYS HE2 1 1
47 90411 1 1 27 LYS HE3 H -11.440 9.666 -3.642 1.00 . A A . 27 LYS HE3 1 1
47 90412 1 1 27 LYS HG2 H -13.617 8.506 -2.499 1.00 . A A . 27 LYS HG2 1 1
47 90413 1 1 27 LYS HG3 H -14.231 9.499 -1.192 1.00 . A A . 27 LYS HG3 1 1
47 90414 1 1 27 LYS HZ1 H -12.394 11.702 -4.830 1.00 . A A . 27 LYS HZ1 1 1
47 90415 1 1 27 LYS HZ2 H -11.439 12.572 -3.830 1.00 . A A . 27 LYS HZ2 1 1
47 90416 1 1 27 LYS HZ3 H -10.776 11.476 -4.843 1.00 . A A . 27 LYS HZ3 1 1
47 90417 1 1 27 LYS N N -11.359 8.007 1.089 1.00 . A A . 27 LYS N 1 1
47 90418 1 1 27 LYS NZ N -11.568 11.681 -4.267 1.00 . A A . 27 LYS NZ 1 1
47 90419 1 1 27 LYS O O -12.773 6.041 -0.544 1.00 . A A . 27 LYS O 1 1
47 90420 1 1 28 GLU C C -15.958 5.735 -1.050 1.00 . A A . 28 GLU C 1 1
47 90421 1 1 28 GLU CA C -15.388 5.798 0.368 1.00 . A A . 28 GLU CA 1 1
47 90422 1 1 28 GLU CB C -16.507 5.793 1.411 1.00 . A A . 28 GLU CB 1 1
47 90423 1 1 28 GLU CD C -18.817 4.868 1.818 1.00 . A A . 28 GLU CD 1 1
47 90424 1 1 28 GLU CG C -17.441 4.598 1.206 1.00 . A A . 28 GLU CG 1 1
47 90425 1 1 28 GLU H H -14.964 7.738 0.998 1.00 . A A . 28 GLU H 1 1
47 90426 1 1 28 GLU HA H -14.734 4.943 0.542 1.00 . A A . 28 GLU HA 1 1
47 90427 1 1 28 GLU HB2 H -16.077 5.756 2.412 1.00 . A A . 28 GLU HB2 1 1
47 90428 1 1 28 GLU HB3 H -17.076 6.720 1.342 1.00 . A A . 28 GLU HB3 1 1
47 90429 1 1 28 GLU HG2 H -17.547 4.393 0.141 1.00 . A A . 28 GLU HG2 1 1
47 90430 1 1 28 GLU HG3 H -17.005 3.709 1.662 1.00 . A A . 28 GLU HG3 1 1
47 90431 1 1 28 GLU N N -14.540 6.969 0.519 1.00 . A A . 28 GLU N 1 1
47 90432 1 1 28 GLU O O -16.997 6.333 -1.332 1.00 . A A . 28 GLU O 1 1
47 90433 1 1 28 GLU OE1 O -18.859 5.090 3.047 1.00 . A A . 28 GLU OE1 1 1
47 90434 1 1 28 GLU OE2 O -19.797 4.846 1.042 1.00 . A A . 28 GLU OE2 1 1
47 90435 1 1 29 VAL C C -16.323 3.485 -3.474 1.00 . A A . 29 VAL C 1 1
47 90436 1 1 29 VAL CA C -15.680 4.861 -3.287 1.00 . A A . 29 VAL CA 1 1
47 90437 1 1 29 VAL CB C -14.495 5.099 -4.227 1.00 . A A . 29 VAL CB 1 1
47 90438 1 1 29 VAL CG1 C -14.110 6.580 -4.258 1.00 . A A . 29 VAL CG1 1 1
47 90439 1 1 29 VAL CG2 C -13.300 4.229 -3.833 1.00 . A A . 29 VAL CG2 1 1
47 90440 1 1 29 VAL H H -14.412 4.526 -1.668 1.00 . A A . 29 VAL H 1 1
47 90441 1 1 29 VAL HA H -16.428 5.627 -3.486 1.00 . A A . 29 VAL HA 1 1
47 90442 1 1 29 VAL HB H -14.801 4.811 -5.232 1.00 . A A . 29 VAL HB 1 1
47 90443 1 1 29 VAL HG11 H -14.661 7.114 -3.485 1.00 . A A . 29 VAL HG11 1 1
47 90444 1 1 29 VAL HG12 H -13.040 6.680 -4.079 1.00 . A A . 29 VAL HG12 1 1
47 90445 1 1 29 VAL HG13 H -14.356 6.997 -5.234 1.00 . A A . 29 VAL HG13 1 1
47 90446 1 1 29 VAL HG21 H -13.636 3.422 -3.182 1.00 . A A . 29 VAL HG21 1 1
47 90447 1 1 29 VAL HG22 H -12.846 3.808 -4.730 1.00 . A A . 29 VAL HG22 1 1
47 90448 1 1 29 VAL HG23 H -12.565 4.838 -3.306 1.00 . A A . 29 VAL HG23 1 1
47 90449 1 1 29 VAL N N -15.255 5.009 -1.906 1.00 . A A . 29 VAL N 1 1
47 90450 1 1 29 VAL O O -15.624 2.484 -3.623 1.00 . A A . 29 VAL O 1 1
47 90451 1 1 30 ASP C C -17.863 1.494 -4.851 1.00 . A A . 30 ASP C 1 1
47 90452 1 1 30 ASP CA C -18.393 2.244 -3.628 1.00 . A A . 30 ASP CA 1 1
47 90453 1 1 30 ASP CB C -19.880 2.524 -3.853 1.00 . A A . 30 ASP CB 1 1
47 90454 1 1 30 ASP CG C -20.443 3.704 -3.058 1.00 . A A . 30 ASP CG 1 1
47 90455 1 1 30 ASP H H -18.209 4.299 -3.340 1.00 . A A . 30 ASP H 1 1
47 90456 1 1 30 ASP HA H -18.240 1.691 -2.701 1.00 . A A . 30 ASP HA 1 1
47 90457 1 1 30 ASP HB2 H -20.044 2.709 -4.914 1.00 . A A . 30 ASP HB2 1 1
47 90458 1 1 30 ASP HB3 H -20.446 1.629 -3.595 1.00 . A A . 30 ASP HB3 1 1
47 90459 1 1 30 ASP N N -17.648 3.480 -3.461 1.00 . A A . 30 ASP N 1 1
47 90460 1 1 30 ASP O O -17.428 2.112 -5.822 1.00 . A A . 30 ASP O 1 1
47 90461 1 1 30 ASP OD1 O -20.863 3.463 -1.905 1.00 . A A . 30 ASP OD1 1 1
47 90462 1 1 30 ASP OD2 O -20.443 4.819 -3.621 1.00 . A A . 30 ASP OD2 1 1
47 90463 1 1 31 SER C C -18.467 -1.771 -6.140 1.00 . A A . 31 SER C 1 1
47 90464 1 1 31 SER CA C -17.447 -0.667 -5.853 1.00 . A A . 31 SER CA 1 1
47 90465 1 1 31 SER CB C -16.082 -1.278 -5.528 1.00 . A A . 31 SER CB 1 1
47 90466 1 1 31 SER H H -18.271 -0.322 -3.972 1.00 . A A . 31 SER H 1 1
47 90467 1 1 31 SER HA H -17.351 -0.002 -6.711 1.00 . A A . 31 SER HA 1 1
47 90468 1 1 31 SER HB2 H -15.294 -0.608 -5.871 1.00 . A A . 31 SER HB2 1 1
47 90469 1 1 31 SER HB3 H -15.975 -1.371 -4.448 1.00 . A A . 31 SER HB3 1 1
47 90470 1 1 31 SER HG H -15.609 -2.451 -7.080 1.00 . A A . 31 SER HG 1 1
47 90471 1 1 31 SER N N -17.917 0.174 -4.765 1.00 . A A . 31 SER N 1 1
47 90472 1 1 31 SER O O -18.152 -2.755 -6.806 1.00 . A A . 31 SER O 1 1
47 90473 1 1 31 SER OG O -15.912 -2.557 -6.133 1.00 . A A . 31 SER OG 1 1
47 90474 1 1 32 GLY C C -20.471 -3.814 -5.022 1.00 . A A . 32 GLY C 1 1
47 90475 1 1 32 GLY CA C -20.740 -2.534 -5.816 1.00 . A A . 32 GLY CA 1 1
47 90476 1 1 32 GLY H H -19.919 -0.765 -5.084 1.00 . A A . 32 GLY H 1 1
47 90477 1 1 32 GLY HA2 H -21.688 -2.098 -5.503 1.00 . A A . 32 GLY HA2 1 1
47 90478 1 1 32 GLY HA3 H -20.833 -2.771 -6.876 1.00 . A A . 32 GLY HA3 1 1
47 90479 1 1 32 GLY N N -19.670 -1.568 -5.624 1.00 . A A . 32 GLY N 1 1
47 90480 1 1 32 GLY O O -19.508 -3.887 -4.261 1.00 . A A . 32 GLY O 1 1
47 90481 1 1 33 ASN C C -20.223 -6.953 -5.303 1.00 . A A . 33 ASN C 1 1
47 90482 1 1 33 ASN CA C -21.210 -6.066 -4.541 1.00 . A A . 33 ASN CA 1 1
47 90483 1 1 33 ASN CB C -22.553 -6.797 -4.477 1.00 . A A . 33 ASN CB 1 1
47 90484 1 1 33 ASN CG C -23.703 -5.814 -4.259 1.00 . A A . 33 ASN CG 1 1
47 90485 1 1 33 ASN H H -22.122 -4.725 -5.848 1.00 . A A . 33 ASN H 1 1
47 90486 1 1 33 ASN HA H -20.860 -5.816 -3.540 1.00 . A A . 33 ASN HA 1 1
47 90487 1 1 33 ASN HB2 H -22.713 -7.351 -5.403 1.00 . A A . 33 ASN HB2 1 1
47 90488 1 1 33 ASN HB3 H -22.534 -7.528 -3.668 1.00 . A A . 33 ASN HB3 1 1
47 90489 1 1 33 ASN HD21 H -24.771 -6.827 -5.648 1.00 . A A . 33 ASN HD21 1 1
47 90490 1 1 33 ASN HD22 H -25.578 -5.468 -4.941 1.00 . A A . 33 ASN HD22 1 1
47 90491 1 1 33 ASN N N -21.342 -4.792 -5.228 1.00 . A A . 33 ASN N 1 1
47 90492 1 1 33 ASN ND2 N -24.773 -6.057 -5.011 1.00 . A A . 33 ASN ND2 1 1
47 90493 1 1 33 ASN O O -19.892 -6.672 -6.454 1.00 . A A . 33 ASN O 1 1
47 90494 1 1 33 ASN OD1 O -23.626 -4.896 -3.459 1.00 . A A . 33 ASN OD1 1 1
47 90495 1 1 34 ASP C C -19.608 -10.119 -5.826 1.00 . A A . 34 ASP C 1 1
47 90496 1 1 34 ASP CA C -18.841 -8.936 -5.230 1.00 . A A . 34 ASP CA 1 1
47 90497 1 1 34 ASP CB C -17.865 -9.482 -4.186 1.00 . A A . 34 ASP CB 1 1
47 90498 1 1 34 ASP CG C -16.476 -9.833 -4.720 1.00 . A A . 34 ASP CG 1 1
47 90499 1 1 34 ASP H H -20.058 -8.227 -3.695 1.00 . A A . 34 ASP H 1 1
47 90500 1 1 34 ASP HA H -18.311 -8.358 -5.987 1.00 . A A . 34 ASP HA 1 1
47 90501 1 1 34 ASP HB2 H -17.757 -8.743 -3.391 1.00 . A A . 34 ASP HB2 1 1
47 90502 1 1 34 ASP HB3 H -18.301 -10.373 -3.735 1.00 . A A . 34 ASP HB3 1 1
47 90503 1 1 34 ASP N N -19.782 -8.006 -4.630 1.00 . A A . 34 ASP N 1 1
47 90504 1 1 34 ASP O O -20.810 -10.026 -6.065 1.00 . A A . 34 ASP O 1 1
47 90505 1 1 34 ASP OD1 O -16.064 -9.182 -5.704 1.00 . A A . 34 ASP OD1 1 1
47 90506 1 1 34 ASP OD2 O -15.856 -10.746 -4.133 1.00 . A A . 34 ASP OD2 1 1
47 90507 1 1 35 ILE C C -20.168 -13.192 -5.499 1.00 . A A . 35 ILE C 1 1
47 90508 1 1 35 ILE CA C -19.474 -12.402 -6.611 1.00 . A A . 35 ILE CA 1 1
47 90509 1 1 35 ILE CB C -18.428 -13.211 -7.380 1.00 . A A . 35 ILE CB 1 1
47 90510 1 1 35 ILE CD1 C -16.802 -11.334 -7.823 1.00 . A A . 35 ILE CD1 1 1
47 90511 1 1 35 ILE CG1 C -17.753 -12.355 -8.452 1.00 . A A . 35 ILE CG1 1 1
47 90512 1 1 35 ILE CG2 C -19.041 -14.486 -7.964 1.00 . A A . 35 ILE CG2 1 1
47 90513 1 1 35 ILE H H -17.901 -11.269 -5.851 1.00 . A A . 35 ILE H 1 1
47 90514 1 1 35 ILE HA H -20.229 -12.085 -7.332 1.00 . A A . 35 ILE HA 1 1
47 90515 1 1 35 ILE HB H -17.653 -13.518 -6.678 1.00 . A A . 35 ILE HB 1 1
47 90516 1 1 35 ILE HD11 H -16.364 -11.755 -6.919 1.00 . A A . 35 ILE HD11 1 1
47 90517 1 1 35 ILE HD12 H -16.011 -11.089 -8.531 1.00 . A A . 35 ILE HD12 1 1
47 90518 1 1 35 ILE HD13 H -17.356 -10.430 -7.570 1.00 . A A . 35 ILE HD13 1 1
47 90519 1 1 35 ILE HG12 H -17.200 -12.996 -9.139 1.00 . A A . 35 ILE HG12 1 1
47 90520 1 1 35 ILE HG13 H -18.511 -11.837 -9.040 1.00 . A A . 35 ILE HG13 1 1
47 90521 1 1 35 ILE HG21 H -20.084 -14.302 -8.220 1.00 . A A . 35 ILE HG21 1 1
47 90522 1 1 35 ILE HG22 H -18.492 -14.774 -8.860 1.00 . A A . 35 ILE HG22 1 1
47 90523 1 1 35 ILE HG23 H -18.982 -15.287 -7.228 1.00 . A A . 35 ILE HG23 1 1
47 90524 1 1 35 ILE N N -18.879 -11.202 -6.048 1.00 . A A . 35 ILE N 1 1
47 90525 1 1 35 ILE O O -20.732 -14.257 -5.748 1.00 . A A . 35 ILE O 1 1
47 90526 1 1 36 TYR C C -21.962 -12.513 -2.692 1.00 . A A . 36 TYR C 1 1
47 90527 1 1 36 TYR CA C -20.718 -13.280 -3.145 1.00 . A A . 36 TYR CA 1 1
47 90528 1 1 36 TYR CB C -19.672 -13.235 -2.030 1.00 . A A . 36 TYR CB 1 1
47 90529 1 1 36 TYR CD1 C -19.505 -15.688 -1.470 1.00 . A A . 36 TYR CD1 1 1
47 90530 1 1 36 TYR CD2 C -20.107 -14.167 0.272 1.00 . A A . 36 TYR CD2 1 1
47 90531 1 1 36 TYR CE1 C -19.592 -16.785 -0.542 1.00 . A A . 36 TYR CE1 1 1
47 90532 1 1 36 TYR CE2 C -20.194 -15.264 1.200 1.00 . A A . 36 TYR CE2 1 1
47 90533 1 1 36 TYR CG C -19.764 -14.401 -1.043 1.00 . A A . 36 TYR CG 1 1
47 90534 1 1 36 TYR CZ C -19.932 -16.519 0.747 1.00 . A A . 36 TYR CZ 1 1
47 90535 1 1 36 TYR H H -19.643 -11.774 -4.103 1.00 . A A . 36 TYR H 1 1
47 90536 1 1 36 TYR HA H -21.008 -14.289 -3.437 1.00 . A A . 36 TYR HA 1 1
47 90537 1 1 36 TYR HB2 H -18.678 -13.230 -2.479 1.00 . A A . 36 TYR HB2 1 1
47 90538 1 1 36 TYR HB3 H -19.779 -12.300 -1.481 1.00 . A A . 36 TYR HB3 1 1
47 90539 1 1 36 TYR HD1 H -19.234 -15.874 -2.510 1.00 . A A . 36 TYR HD1 1 1
47 90540 1 1 36 TYR HD2 H -20.312 -13.150 0.608 1.00 . A A . 36 TYR HD2 1 1
47 90541 1 1 36 TYR HE1 H -19.390 -17.807 -0.865 1.00 . A A . 36 TYR HE1 1 1
47 90542 1 1 36 TYR HE2 H -20.464 -15.093 2.242 1.00 . A A . 36 TYR HE2 1 1
47 90543 1 1 36 TYR HH H -20.097 -18.419 1.127 1.00 . A A . 36 TYR HH 1 1
47 90544 1 1 36 TYR N N -20.103 -12.640 -4.296 1.00 . A A . 36 TYR N 1 1
47 90545 1 1 36 TYR O O -22.632 -12.917 -1.742 1.00 . A A . 36 TYR O 1 1
47 90546 1 1 36 TYR OH O -20.015 -17.555 1.624 1.00 . A A . 36 TYR OH 1 1
47 90547 1 1 37 GLY C C -23.028 -9.538 -2.025 1.00 . A A . 37 GLY C 1 1
47 90548 1 1 37 GLY CA C -23.386 -10.595 -3.072 1.00 . A A . 37 GLY CA 1 1
47 90549 1 1 37 GLY H H -21.683 -11.100 -4.162 1.00 . A A . 37 GLY H 1 1
47 90550 1 1 37 GLY HA2 H -23.749 -10.108 -3.977 1.00 . A A . 37 GLY HA2 1 1
47 90551 1 1 37 GLY HA3 H -24.195 -11.223 -2.700 1.00 . A A . 37 GLY HA3 1 1
47 90552 1 1 37 GLY N N -22.234 -11.422 -3.392 1.00 . A A . 37 GLY N 1 1
47 90553 1 1 37 GLY O O -23.826 -8.644 -1.744 1.00 . A A . 37 GLY O 1 1
47 90554 1 1 38 ASN C C -20.883 -7.458 -1.149 1.00 . A A . 38 ASN C 1 1
47 90555 1 1 38 ASN CA C -21.359 -8.742 -0.468 1.00 . A A . 38 ASN CA 1 1
47 90556 1 1 38 ASN CB C -20.181 -9.327 0.314 1.00 . A A . 38 ASN CB 1 1
47 90557 1 1 38 ASN CG C -19.150 -9.950 -0.630 1.00 . A A . 38 ASN CG 1 1
47 90558 1 1 38 ASN H H -21.188 -10.404 -1.712 1.00 . A A . 38 ASN H 1 1
47 90559 1 1 38 ASN HA H -22.212 -8.575 0.189 1.00 . A A . 38 ASN HA 1 1
47 90560 1 1 38 ASN HB2 H -19.708 -8.544 0.907 1.00 . A A . 38 ASN HB2 1 1
47 90561 1 1 38 ASN HB3 H -20.542 -10.082 1.013 1.00 . A A . 38 ASN HB3 1 1
47 90562 1 1 38 ASN HD21 H -17.852 -10.039 0.921 1.00 . A A . 38 ASN HD21 1 1
47 90563 1 1 38 ASN HD22 H -17.249 -10.645 -0.586 1.00 . A A . 38 ASN HD22 1 1
47 90564 1 1 38 ASN N N -21.831 -9.675 -1.477 1.00 . A A . 38 ASN N 1 1
47 90565 1 1 38 ASN ND2 N -17.988 -10.235 -0.050 1.00 . A A . 38 ASN ND2 1 1
47 90566 1 1 38 ASN O O -20.500 -7.476 -2.318 1.00 . A A . 38 ASN O 1 1
47 90567 1 1 38 ASN OD1 O -19.395 -10.157 -1.807 1.00 . A A . 38 ASN OD1 1 1
47 90568 1 1 39 PRO C C -18.975 -4.973 -0.980 1.00 . A A . 39 PRO C 1 1
47 90569 1 1 39 PRO CA C -20.500 -5.054 -0.884 1.00 . A A . 39 PRO CA 1 1
47 90570 1 1 39 PRO CB C -21.088 -4.034 0.077 1.00 . A A . 39 PRO CB 1 1
47 90571 1 1 39 PRO CD C -21.369 -6.286 1.021 1.00 . A A . 39 PRO CD 1 1
47 90572 1 1 39 PRO CG C -21.423 -4.803 1.346 1.00 . A A . 39 PRO CG 1 1
47 90573 1 1 39 PRO HA H -20.840 -4.924 -1.815 1.00 . A A . 39 PRO HA 1 1
47 90574 1 1 39 PRO HB2 H -20.377 -3.233 0.282 1.00 . A A . 39 PRO HB2 1 1
47 90575 1 1 39 PRO HB3 H -21.980 -3.569 -0.343 1.00 . A A . 39 PRO HB3 1 1
47 90576 1 1 39 PRO HD2 H -20.679 -6.811 1.681 1.00 . A A . 39 PRO HD2 1 1
47 90577 1 1 39 PRO HD3 H -22.345 -6.754 1.143 1.00 . A A . 39 PRO HD3 1 1
47 90578 1 1 39 PRO HG2 H -20.714 -4.559 2.138 1.00 . A A . 39 PRO HG2 1 1
47 90579 1 1 39 PRO HG3 H -22.413 -4.527 1.709 1.00 . A A . 39 PRO HG3 1 1
47 90580 1 1 39 PRO N N -20.922 -6.344 -0.368 1.00 . A A . 39 PRO N 1 1
47 90581 1 1 39 PRO O O -18.272 -5.271 -0.015 1.00 . A A . 39 PRO O 1 1
47 90582 1 1 40 ILE C C -16.534 -3.265 -1.584 1.00 . A A . 40 ILE C 1 1
47 90583 1 1 40 ILE CA C -17.079 -4.448 -2.387 1.00 . A A . 40 ILE CA 1 1
47 90584 1 1 40 ILE CB C -16.788 -4.359 -3.887 1.00 . A A . 40 ILE CB 1 1
47 90585 1 1 40 ILE CD1 C -16.896 -5.568 -6.098 1.00 . A A . 40 ILE CD1 1 1
47 90586 1 1 40 ILE CG1 C -17.262 -5.620 -4.613 1.00 . A A . 40 ILE CG1 1 1
47 90587 1 1 40 ILE CG2 C -15.307 -4.072 -4.142 1.00 . A A . 40 ILE CG2 1 1
47 90588 1 1 40 ILE H H -19.086 -4.331 -2.932 1.00 . A A . 40 ILE H 1 1
47 90589 1 1 40 ILE HA H -16.609 -5.360 -2.021 1.00 . A A . 40 ILE HA 1 1
47 90590 1 1 40 ILE HB H -17.354 -3.521 -4.296 1.00 . A A . 40 ILE HB 1 1
47 90591 1 1 40 ILE HD11 H -16.805 -4.528 -6.414 1.00 . A A . 40 ILE HD11 1 1
47 90592 1 1 40 ILE HD12 H -15.947 -6.080 -6.257 1.00 . A A . 40 ILE HD12 1 1
47 90593 1 1 40 ILE HD13 H -17.676 -6.057 -6.681 1.00 . A A . 40 ILE HD13 1 1
47 90594 1 1 40 ILE HG12 H -16.809 -6.499 -4.154 1.00 . A A . 40 ILE HG12 1 1
47 90595 1 1 40 ILE HG13 H -18.341 -5.724 -4.504 1.00 . A A . 40 ILE HG13 1 1
47 90596 1 1 40 ILE HG21 H -14.698 -4.685 -3.477 1.00 . A A . 40 ILE HG21 1 1
47 90597 1 1 40 ILE HG22 H -15.064 -4.309 -5.178 1.00 . A A . 40 ILE HG22 1 1
47 90598 1 1 40 ILE HG23 H -15.103 -3.018 -3.953 1.00 . A A . 40 ILE HG23 1 1
47 90599 1 1 40 ILE N N -18.508 -4.570 -2.153 1.00 . A A . 40 ILE N 1 1
47 90600 1 1 40 ILE O O -16.021 -3.443 -0.480 1.00 . A A . 40 ILE O 1 1
47 90601 1 1 41 LYS C C -14.662 -0.873 -1.503 1.00 . A A . 41 LYS C 1 1
47 90602 1 1 41 LYS CA C -16.191 -0.872 -1.522 1.00 . A A . 41 LYS CA 1 1
47 90603 1 1 41 LYS CB C -16.823 -0.723 -0.137 1.00 . A A . 41 LYS CB 1 1
47 90604 1 1 41 LYS CD C -17.002 1.774 -0.429 1.00 . A A . 41 LYS CD 1 1
47 90605 1 1 41 LYS CE C -18.520 1.929 -0.321 1.00 . A A . 41 LYS CE 1 1
47 90606 1 1 41 LYS CG C -16.500 0.643 0.470 1.00 . A A . 41 LYS CG 1 1
47 90607 1 1 41 LYS H H -17.082 -1.947 -3.067 1.00 . A A . 41 LYS H 1 1
47 90608 1 1 41 LYS HA H -16.529 -0.028 -2.122 1.00 . A A . 41 LYS HA 1 1
47 90609 1 1 41 LYS HB2 H -17.904 -0.847 -0.209 1.00 . A A . 41 LYS HB2 1 1
47 90610 1 1 41 LYS HB3 H -16.457 -1.512 0.521 1.00 . A A . 41 LYS HB3 1 1
47 90611 1 1 41 LYS HD2 H -16.518 2.710 -0.149 1.00 . A A . 41 LYS HD2 1 1
47 90612 1 1 41 LYS HD3 H -16.726 1.572 -1.465 1.00 . A A . 41 LYS HD3 1 1
47 90613 1 1 41 LYS HE2 H -18.810 1.996 0.728 1.00 . A A . 41 LYS HE2 1 1
47 90614 1 1 41 LYS HE3 H -18.833 2.856 -0.799 1.00 . A A . 41 LYS HE3 1 1
47 90615 1 1 41 LYS HG2 H -16.959 0.726 1.455 1.00 . A A . 41 LYS HG2 1 1
47 90616 1 1 41 LYS HG3 H -15.423 0.737 0.611 1.00 . A A . 41 LYS HG3 1 1
47 90617 1 1 41 LYS HZ1 H -18.554 0.281 -1.531 1.00 . A A . 41 LYS HZ1 1 1
47 90618 1 1 41 LYS HZ2 H -19.561 0.171 -0.250 1.00 . A A . 41 LYS HZ2 1 1
47 90619 1 1 41 LYS HZ3 H -19.959 1.114 -1.522 1.00 . A A . 41 LYS HZ3 1 1
47 90620 1 1 41 LYS N N -16.664 -2.084 -2.170 1.00 . A A . 41 LYS N 1 1
47 90621 1 1 41 LYS NZ N -19.204 0.781 -0.958 1.00 . A A . 41 LYS NZ 1 1
47 90622 1 1 41 LYS O O -14.043 -1.795 -0.975 1.00 . A A . 41 LYS O 1 1
47 90623 1 1 42 ARG C C -12.223 1.700 -1.682 1.00 . A A . 42 ARG C 1 1
47 90624 1 1 42 ARG CA C -12.648 0.304 -2.145 1.00 . A A . 42 ARG CA 1 1
47 90625 1 1 42 ARG CB C -12.129 0.064 -3.564 1.00 . A A . 42 ARG CB 1 1
47 90626 1 1 42 ARG CD C -12.755 -0.063 -6.004 1.00 . A A . 42 ARG CD 1 1
47 90627 1 1 42 ARG CG C -13.226 0.323 -4.599 1.00 . A A . 42 ARG CG 1 1
47 90628 1 1 42 ARG CZ C -13.396 0.530 -8.338 1.00 . A A . 42 ARG CZ 1 1
47 90629 1 1 42 ARG H H -14.604 0.919 -2.515 1.00 . A A . 42 ARG H 1 1
47 90630 1 1 42 ARG HA H -12.271 -0.463 -1.470 1.00 . A A . 42 ARG HA 1 1
47 90631 1 1 42 ARG HB2 H -11.279 0.718 -3.759 1.00 . A A . 42 ARG HB2 1 1
47 90632 1 1 42 ARG HB3 H -11.771 -0.961 -3.656 1.00 . A A . 42 ARG HB3 1 1
47 90633 1 1 42 ARG HD2 H -11.727 0.266 -6.154 1.00 . A A . 42 ARG HD2 1 1
47 90634 1 1 42 ARG HD3 H -12.762 -1.147 -6.114 1.00 . A A . 42 ARG HD3 1 1
47 90635 1 1 42 ARG HE H -14.462 1.020 -6.703 1.00 . A A . 42 ARG HE 1 1
47 90636 1 1 42 ARG HG2 H -14.116 -0.248 -4.341 1.00 . A A . 42 ARG HG2 1 1
47 90637 1 1 42 ARG HG3 H -13.506 1.376 -4.582 1.00 . A A . 42 ARG HG3 1 1
47 90638 1 1 42 ARG HH11 H -11.661 -0.518 -8.174 1.00 . A A . 42 ARG HH11 1 1
47 90639 1 1 42 ARG HH12 H -12.119 -0.099 -9.791 1.00 . A A . 42 ARG HH12 1 1
47 90640 1 1 42 ARG HH21 H -15.068 1.574 -8.836 1.00 . A A . 42 ARG HH21 1 1
47 90641 1 1 42 ARG HH22 H -14.070 1.099 -10.170 1.00 . A A . 42 ARG HH22 1 1
47 90642 1 1 42 ARG N N -14.094 0.173 -2.088 1.00 . A A . 42 ARG N 1 1
47 90643 1 1 42 ARG NE N -13.636 0.555 -7.020 1.00 . A A . 42 ARG NE 1 1
47 90644 1 1 42 ARG NH1 N -12.300 -0.081 -8.808 1.00 . A A . 42 ARG NH1 1 1
47 90645 1 1 42 ARG NH2 N -14.250 1.117 -9.186 1.00 . A A . 42 ARG NH2 1 1
47 90646 1 1 42 ARG O O -11.801 2.523 -2.492 1.00 . A A . 42 ARG O 1 1
47 90647 1 1 43 ILE C C -10.656 3.668 -0.401 1.00 . A A . 43 ILE C 1 1
47 90648 1 1 43 ILE CA C -11.986 3.204 0.196 1.00 . A A . 43 ILE CA 1 1
47 90649 1 1 43 ILE CB C -11.978 3.118 1.724 1.00 . A A . 43 ILE CB 1 1
47 90650 1 1 43 ILE CD1 C -14.402 3.280 2.400 1.00 . A A . 43 ILE CD1 1 1
47 90651 1 1 43 ILE CG1 C -13.061 4.014 2.330 1.00 . A A . 43 ILE CG1 1 1
47 90652 1 1 43 ILE CG2 C -10.591 3.439 2.283 1.00 . A A . 43 ILE CG2 1 1
47 90653 1 1 43 ILE H H -12.697 1.247 0.269 1.00 . A A . 43 ILE H 1 1
47 90654 1 1 43 ILE HA H -12.759 3.920 -0.082 1.00 . A A . 43 ILE HA 1 1
47 90655 1 1 43 ILE HB H -12.211 2.093 2.010 1.00 . A A . 43 ILE HB 1 1
47 90656 1 1 43 ILE HD11 H -14.441 2.517 1.623 1.00 . A A . 43 ILE HD11 1 1
47 90657 1 1 43 ILE HD12 H -14.507 2.809 3.377 1.00 . A A . 43 ILE HD12 1 1
47 90658 1 1 43 ILE HD13 H -15.214 3.992 2.250 1.00 . A A . 43 ILE HD13 1 1
47 90659 1 1 43 ILE HG12 H -12.761 4.328 3.329 1.00 . A A . 43 ILE HG12 1 1
47 90660 1 1 43 ILE HG13 H -13.168 4.917 1.730 1.00 . A A . 43 ILE HG13 1 1
47 90661 1 1 43 ILE HG21 H -9.865 2.732 1.883 1.00 . A A . 43 ILE HG21 1 1
47 90662 1 1 43 ILE HG22 H -10.308 4.452 1.996 1.00 . A A . 43 ILE HG22 1 1
47 90663 1 1 43 ILE HG23 H -10.610 3.362 3.371 1.00 . A A . 43 ILE HG23 1 1
47 90664 1 1 43 ILE N N -12.351 1.923 -0.383 1.00 . A A . 43 ILE N 1 1
47 90665 1 1 43 ILE O O -9.810 2.848 -0.753 1.00 . A A . 43 ILE O 1 1
47 90666 1 1 44 GLN C C -8.275 5.798 0.066 1.00 . A A . 44 GLN C 1 1
47 90667 1 1 44 GLN CA C -9.301 5.565 -1.044 1.00 . A A . 44 GLN CA 1 1
47 90668 1 1 44 GLN CB C -9.607 6.866 -1.790 1.00 . A A . 44 GLN CB 1 1
47 90669 1 1 44 GLN CD C -9.938 5.369 -3.793 1.00 . A A . 44 GLN CD 1 1
47 90670 1 1 44 GLN CG C -10.450 6.597 -3.038 1.00 . A A . 44 GLN CG 1 1
47 90671 1 1 44 GLN H H -11.207 5.642 -0.208 1.00 . A A . 44 GLN H 1 1
47 90672 1 1 44 GLN HA H -8.920 4.830 -1.753 1.00 . A A . 44 GLN HA 1 1
47 90673 1 1 44 GLN HB2 H -10.138 7.552 -1.129 1.00 . A A . 44 GLN HB2 1 1
47 90674 1 1 44 GLN HB3 H -8.675 7.354 -2.075 1.00 . A A . 44 GLN HB3 1 1
47 90675 1 1 44 GLN HE21 H -10.992 4.204 -2.516 1.00 . A A . 44 GLN HE21 1 1
47 90676 1 1 44 GLN HE22 H -10.100 3.352 -3.733 1.00 . A A . 44 GLN HE22 1 1
47 90677 1 1 44 GLN HG2 H -11.491 6.445 -2.753 1.00 . A A . 44 GLN HG2 1 1
47 90678 1 1 44 GLN HG3 H -10.424 7.468 -3.694 1.00 . A A . 44 GLN HG3 1 1
47 90679 1 1 44 GLN N N -10.514 4.982 -0.496 1.00 . A A . 44 GLN N 1 1
47 90680 1 1 44 GLN NE2 N -10.380 4.212 -3.307 1.00 . A A . 44 GLN NE2 1 1
47 90681 1 1 44 GLN O O -8.501 5.421 1.214 1.00 . A A . 44 GLN O 1 1
47 90682 1 1 44 GLN OE1 O -9.189 5.465 -4.751 1.00 . A A . 44 GLN OE1 1 1
47 90683 1 1 45 TYR C C -5.554 8.118 0.427 1.00 . A A . 45 TYR C 1 1
47 90684 1 1 45 TYR CA C -6.106 6.706 0.634 1.00 . A A . 45 TYR CA 1 1
47 90685 1 1 45 TYR CB C -4.998 5.691 0.347 1.00 . A A . 45 TYR CB 1 1
47 90686 1 1 45 TYR CD1 C -5.232 4.718 2.661 1.00 . A A . 45 TYR CD1 1 1
47 90687 1 1 45 TYR CD2 C -4.670 3.245 0.865 1.00 . A A . 45 TYR CD2 1 1
47 90688 1 1 45 TYR CE1 C -5.201 3.609 3.580 1.00 . A A . 45 TYR CE1 1 1
47 90689 1 1 45 TYR CE2 C -4.638 2.136 1.784 1.00 . A A . 45 TYR CE2 1 1
47 90690 1 1 45 TYR CG C -4.966 4.512 1.323 1.00 . A A . 45 TYR CG 1 1
47 90691 1 1 45 TYR CZ C -4.906 2.374 3.096 1.00 . A A . 45 TYR CZ 1 1
47 90692 1 1 45 TYR H H -6.992 6.722 -1.252 1.00 . A A . 45 TYR H 1 1
47 90693 1 1 45 TYR HA H -6.523 6.630 1.638 1.00 . A A . 45 TYR HA 1 1
47 90694 1 1 45 TYR HB2 H -5.124 5.306 -0.666 1.00 . A A . 45 TYR HB2 1 1
47 90695 1 1 45 TYR HB3 H -4.035 6.200 0.377 1.00 . A A . 45 TYR HB3 1 1
47 90696 1 1 45 TYR HD1 H -5.466 5.719 3.023 1.00 . A A . 45 TYR HD1 1 1
47 90697 1 1 45 TYR HD2 H -4.458 3.083 -0.192 1.00 . A A . 45 TYR HD2 1 1
47 90698 1 1 45 TYR HE1 H -5.410 3.758 4.640 1.00 . A A . 45 TYR HE1 1 1
47 90699 1 1 45 TYR HE2 H -4.406 1.130 1.435 1.00 . A A . 45 TYR HE2 1 1
47 90700 1 1 45 TYR HH H -4.552 0.504 3.496 1.00 . A A . 45 TYR HH 1 1
47 90701 1 1 45 TYR N N -7.168 6.418 -0.316 1.00 . A A . 45 TYR N 1 1
47 90702 1 1 45 TYR O O -4.418 8.285 -0.016 1.00 . A A . 45 TYR O 1 1
47 90703 1 1 45 TYR OH O -4.877 1.326 3.963 1.00 . A A . 45 TYR OH 1 1
47 90704 1 1 46 GLU C C -4.797 10.801 1.519 1.00 . A A . 46 GLU C 1 1
47 90705 1 1 46 GLU CA C -5.991 10.489 0.615 1.00 . A A . 46 GLU CA 1 1
47 90706 1 1 46 GLU CB C -7.165 11.422 0.916 1.00 . A A . 46 GLU CB 1 1
47 90707 1 1 46 GLU CD C -8.348 13.544 0.241 1.00 . A A . 46 GLU CD 1 1
47 90708 1 1 46 GLU CG C -7.092 12.689 0.061 1.00 . A A . 46 GLU CG 1 1
47 90709 1 1 46 GLU H H -7.304 8.952 1.118 1.00 . A A . 46 GLU H 1 1
47 90710 1 1 46 GLU HA H -5.703 10.603 -0.431 1.00 . A A . 46 GLU HA 1 1
47 90711 1 1 46 GLU HB2 H -8.105 10.904 0.726 1.00 . A A . 46 GLU HB2 1 1
47 90712 1 1 46 GLU HB3 H -7.158 11.692 1.973 1.00 . A A . 46 GLU HB3 1 1
47 90713 1 1 46 GLU HG2 H -6.211 13.268 0.336 1.00 . A A . 46 GLU HG2 1 1
47 90714 1 1 46 GLU HG3 H -6.980 12.417 -0.989 1.00 . A A . 46 GLU HG3 1 1
47 90715 1 1 46 GLU N N -6.382 9.097 0.758 1.00 . A A . 46 GLU N 1 1
47 90716 1 1 46 GLU O O -4.927 11.542 2.492 1.00 . A A . 46 GLU O 1 1
47 90717 1 1 46 GLU OE1 O -9.446 13.001 -0.011 1.00 . A A . 46 GLU OE1 1 1
47 90718 1 1 46 GLU OE2 O -8.182 14.723 0.626 1.00 . A A . 46 GLU OE2 1 1
47 90719 1 1 47 ILE C C -1.990 11.877 1.783 1.00 . A A . 47 ILE C 1 1
47 90720 1 1 47 ILE CA C -2.443 10.424 1.933 1.00 . A A . 47 ILE CA 1 1
47 90721 1 1 47 ILE CB C -1.377 9.403 1.532 1.00 . A A . 47 ILE CB 1 1
47 90722 1 1 47 ILE CD1 C -0.282 8.323 -0.467 1.00 . A A . 47 ILE CD1 1 1
47 90723 1 1 47 ILE CG1 C -0.973 9.579 0.067 1.00 . A A . 47 ILE CG1 1 1
47 90724 1 1 47 ILE CG2 C -1.845 7.976 1.829 1.00 . A A . 47 ILE CG2 1 1
47 90725 1 1 47 ILE H H -3.563 9.615 0.373 1.00 . A A . 47 ILE H 1 1
47 90726 1 1 47 ILE HA H -2.684 10.243 2.981 1.00 . A A . 47 ILE HA 1 1
47 90727 1 1 47 ILE HB H -0.488 9.582 2.136 1.00 . A A . 47 ILE HB 1 1
47 90728 1 1 47 ILE HD11 H -0.156 7.605 0.343 1.00 . A A . 47 ILE HD11 1 1
47 90729 1 1 47 ILE HD12 H -0.894 7.879 -1.253 1.00 . A A . 47 ILE HD12 1 1
47 90730 1 1 47 ILE HD13 H 0.694 8.589 -0.872 1.00 . A A . 47 ILE HD13 1 1
47 90731 1 1 47 ILE HG12 H -1.856 9.797 -0.535 1.00 . A A . 47 ILE HG12 1 1
47 90732 1 1 47 ILE HG13 H -0.304 10.435 -0.029 1.00 . A A . 47 ILE HG13 1 1
47 90733 1 1 47 ILE HG21 H -2.820 8.007 2.314 1.00 . A A . 47 ILE HG21 1 1
47 90734 1 1 47 ILE HG22 H -1.920 7.417 0.896 1.00 . A A . 47 ILE HG22 1 1
47 90735 1 1 47 ILE HG23 H -1.127 7.488 2.488 1.00 . A A . 47 ILE HG23 1 1
47 90736 1 1 47 ILE N N -3.660 10.217 1.167 1.00 . A A . 47 ILE N 1 1
47 90737 1 1 47 ILE O O -2.676 12.683 1.156 1.00 . A A . 47 ILE O 1 1
47 90738 1 1 48 LYS C C 1.077 13.465 1.610 1.00 . A A . 48 LYS C 1 1
47 90739 1 1 48 LYS CA C -0.285 13.510 2.306 1.00 . A A . 48 LYS CA 1 1
47 90740 1 1 48 LYS CB C -0.242 14.137 3.700 1.00 . A A . 48 LYS CB 1 1
47 90741 1 1 48 LYS CD C 0.679 16.275 4.671 1.00 . A A . 48 LYS CD 1 1
47 90742 1 1 48 LYS CE C 2.050 15.594 4.657 1.00 . A A . 48 LYS CE 1 1
47 90743 1 1 48 LYS CG C -0.246 15.665 3.616 1.00 . A A . 48 LYS CG 1 1
47 90744 1 1 48 LYS H H -0.285 11.507 2.875 1.00 . A A . 48 LYS H 1 1
47 90745 1 1 48 LYS HA H -0.961 14.115 1.701 1.00 . A A . 48 LYS HA 1 1
47 90746 1 1 48 LYS HB2 H -1.100 13.799 4.281 1.00 . A A . 48 LYS HB2 1 1
47 90747 1 1 48 LYS HB3 H 0.651 13.800 4.227 1.00 . A A . 48 LYS HB3 1 1
47 90748 1 1 48 LYS HD2 H 0.797 17.342 4.484 1.00 . A A . 48 LYS HD2 1 1
47 90749 1 1 48 LYS HD3 H 0.229 16.172 5.658 1.00 . A A . 48 LYS HD3 1 1
47 90750 1 1 48 LYS HE2 H 2.128 14.902 5.496 1.00 . A A . 48 LYS HE2 1 1
47 90751 1 1 48 LYS HE3 H 2.161 15.005 3.747 1.00 . A A . 48 LYS HE3 1 1
47 90752 1 1 48 LYS HG2 H 0.073 15.978 2.622 1.00 . A A . 48 LYS HG2 1 1
47 90753 1 1 48 LYS HG3 H -1.260 16.038 3.757 1.00 . A A . 48 LYS HG3 1 1
47 90754 1 1 48 LYS HZ1 H 3.065 17.224 3.954 1.00 . A A . 48 LYS HZ1 1 1
47 90755 1 1 48 LYS HZ2 H 3.036 17.125 5.584 1.00 . A A . 48 LYS HZ2 1 1
47 90756 1 1 48 LYS HZ3 H 4.018 16.143 4.725 1.00 . A A . 48 LYS HZ3 1 1
47 90757 1 1 48 LYS N N -0.838 12.168 2.367 1.00 . A A . 48 LYS N 1 1
47 90758 1 1 48 LYS NZ N 3.130 16.603 4.737 1.00 . A A . 48 LYS NZ 1 1
47 90759 1 1 48 LYS O O 1.688 14.504 1.365 1.00 . A A . 48 LYS O 1 1
47 90760 1 1 49 GLN C C 3.905 12.763 1.425 1.00 . A A . 49 GLN C 1 1
47 90761 1 1 49 GLN CA C 2.792 12.055 0.650 1.00 . A A . 49 GLN CA 1 1
47 90762 1 1 49 GLN CB C 2.738 12.543 -0.800 1.00 . A A . 49 GLN CB 1 1
47 90763 1 1 49 GLN CD C 2.898 10.348 -2.033 1.00 . A A . 49 GLN CD 1 1
47 90764 1 1 49 GLN CG C 2.001 11.539 -1.688 1.00 . A A . 49 GLN CG 1 1
47 90765 1 1 49 GLN H H 1.011 11.410 1.515 1.00 . A A . 49 GLN H 1 1
47 90766 1 1 49 GLN HA H 2.962 10.979 0.658 1.00 . A A . 49 GLN HA 1 1
47 90767 1 1 49 GLN HB2 H 2.238 13.510 -0.844 1.00 . A A . 49 GLN HB2 1 1
47 90768 1 1 49 GLN HB3 H 3.752 12.691 -1.176 1.00 . A A . 49 GLN HB3 1 1
47 90769 1 1 49 GLN HE21 H 4.291 11.654 -2.707 1.00 . A A . 49 GLN HE21 1 1
47 90770 1 1 49 GLN HE22 H 4.725 9.981 -2.826 1.00 . A A . 49 GLN HE22 1 1
47 90771 1 1 49 GLN HG2 H 1.104 11.187 -1.178 1.00 . A A . 49 GLN HG2 1 1
47 90772 1 1 49 GLN HG3 H 1.674 12.031 -2.605 1.00 . A A . 49 GLN HG3 1 1
47 90773 1 1 49 GLN N N 1.514 12.250 1.312 1.00 . A A . 49 GLN N 1 1
47 90774 1 1 49 GLN NE2 N 4.068 10.690 -2.567 1.00 . A A . 49 GLN NE2 1 1
47 90775 1 1 49 GLN O O 3.970 13.992 1.443 1.00 . A A . 49 GLN O 1 1
47 90776 1 1 49 GLN OE1 O 2.551 9.197 -1.829 1.00 . A A . 49 GLN OE1 1 1
47 90777 1 1 50 ILE C C 7.180 11.999 2.227 1.00 . A A . 50 ILE C 1 1
47 90778 1 1 50 ILE CA C 5.860 12.493 2.824 1.00 . A A . 50 ILE CA 1 1
47 90779 1 1 50 ILE CB C 5.689 12.152 4.305 1.00 . A A . 50 ILE CB 1 1
47 90780 1 1 50 ILE CD1 C 6.309 10.422 6.031 1.00 . A A . 50 ILE CD1 1 1
47 90781 1 1 50 ILE CG1 C 6.756 11.158 4.766 1.00 . A A . 50 ILE CG1 1 1
47 90782 1 1 50 ILE CG2 C 4.273 11.650 4.593 1.00 . A A . 50 ILE CG2 1 1
47 90783 1 1 50 ILE H H 4.693 10.961 2.029 1.00 . A A . 50 ILE H 1 1
47 90784 1 1 50 ILE HA H 5.826 13.578 2.736 1.00 . A A . 50 ILE HA 1 1
47 90785 1 1 50 ILE HB H 5.829 13.066 4.883 1.00 . A A . 50 ILE HB 1 1
47 90786 1 1 50 ILE HD11 H 5.763 11.109 6.678 1.00 . A A . 50 ILE HD11 1 1
47 90787 1 1 50 ILE HD12 H 5.662 9.589 5.757 1.00 . A A . 50 ILE HD12 1 1
47 90788 1 1 50 ILE HD13 H 7.185 10.044 6.559 1.00 . A A . 50 ILE HD13 1 1
47 90789 1 1 50 ILE HG12 H 6.954 10.438 3.973 1.00 . A A . 50 ILE HG12 1 1
47 90790 1 1 50 ILE HG13 H 7.690 11.685 4.959 1.00 . A A . 50 ILE HG13 1 1
47 90791 1 1 50 ILE HG21 H 3.547 12.340 4.164 1.00 . A A . 50 ILE HG21 1 1
47 90792 1 1 50 ILE HG22 H 4.142 10.662 4.149 1.00 . A A . 50 ILE HG22 1 1
47 90793 1 1 50 ILE HG23 H 4.121 11.586 5.671 1.00 . A A . 50 ILE HG23 1 1
47 90794 1 1 50 ILE N N 4.753 11.958 2.048 1.00 . A A . 50 ILE N 1 1
47 90795 1 1 50 ILE O O 8.182 12.712 2.254 1.00 . A A . 50 ILE O 1 1
47 90796 1 1 51 LYS C C 7.896 9.327 -0.092 1.00 . A A . 51 LYS C 1 1
47 90797 1 1 51 LYS CA C 8.317 10.185 1.102 1.00 . A A . 51 LYS CA 1 1
47 90798 1 1 51 LYS CB C 9.127 9.423 2.153 1.00 . A A . 51 LYS CB 1 1
47 90799 1 1 51 LYS CD C 11.556 8.806 2.432 1.00 . A A . 51 LYS CD 1 1
47 90800 1 1 51 LYS CE C 12.861 9.073 1.679 1.00 . A A . 51 LYS CE 1 1
47 90801 1 1 51 LYS CG C 10.561 9.950 2.229 1.00 . A A . 51 LYS CG 1 1
47 90802 1 1 51 LYS H H 6.318 10.210 1.686 1.00 . A A . 51 LYS H 1 1
47 90803 1 1 51 LYS HA H 8.945 10.998 0.739 1.00 . A A . 51 LYS HA 1 1
47 90804 1 1 51 LYS HB2 H 8.648 9.520 3.128 1.00 . A A . 51 LYS HB2 1 1
47 90805 1 1 51 LYS HB3 H 9.138 8.361 1.908 1.00 . A A . 51 LYS HB3 1 1
47 90806 1 1 51 LYS HD2 H 11.764 8.683 3.495 1.00 . A A . 51 LYS HD2 1 1
47 90807 1 1 51 LYS HD3 H 11.116 7.871 2.084 1.00 . A A . 51 LYS HD3 1 1
47 90808 1 1 51 LYS HE2 H 12.694 8.982 0.606 1.00 . A A . 51 LYS HE2 1 1
47 90809 1 1 51 LYS HE3 H 13.190 10.096 1.864 1.00 . A A . 51 LYS HE3 1 1
47 90810 1 1 51 LYS HG2 H 10.803 10.490 1.313 1.00 . A A . 51 LYS HG2 1 1
47 90811 1 1 51 LYS HG3 H 10.647 10.662 3.050 1.00 . A A . 51 LYS HG3 1 1
47 90812 1 1 51 LYS HZ1 H 13.534 7.197 2.128 1.00 . A A . 51 LYS HZ1 1 1
47 90813 1 1 51 LYS HZ2 H 14.675 8.158 1.463 1.00 . A A . 51 LYS HZ2 1 1
47 90814 1 1 51 LYS HZ3 H 14.233 8.372 3.021 1.00 . A A . 51 LYS HZ3 1 1
47 90815 1 1 51 LYS N N 7.137 10.783 1.704 1.00 . A A . 51 LYS N 1 1
47 90816 1 1 51 LYS NZ N 13.911 8.123 2.107 1.00 . A A . 51 LYS NZ 1 1
47 90817 1 1 51 LYS O O 6.735 8.937 -0.202 1.00 . A A . 51 LYS O 1 1
47 90818 1 1 52 MET C C 9.786 7.317 -2.430 1.00 . A A . 52 MET C 1 1
47 90819 1 1 52 MET CA C 8.608 8.250 -2.137 1.00 . A A . 52 MET CA 1 1
47 90820 1 1 52 MET CB C 8.373 9.166 -3.339 1.00 . A A . 52 MET CB 1 1
47 90821 1 1 52 MET CE C 10.527 11.870 -5.422 1.00 . A A . 52 MET CE 1 1
47 90822 1 1 52 MET CG C 9.643 9.942 -3.696 1.00 . A A . 52 MET CG 1 1
47 90823 1 1 52 MET H H 9.806 9.376 -0.858 1.00 . A A . 52 MET H 1 1
47 90824 1 1 52 MET HA H 7.720 7.663 -1.905 1.00 . A A . 52 MET HA 1 1
47 90825 1 1 52 MET HB2 H 8.051 8.574 -4.196 1.00 . A A . 52 MET HB2 1 1
47 90826 1 1 52 MET HB3 H 7.566 9.866 -3.115 1.00 . A A . 52 MET HB3 1 1
47 90827 1 1 52 MET HE1 H 11.137 10.971 -5.510 1.00 . A A . 52 MET HE1 1 1
47 90828 1 1 52 MET HE2 H 10.092 12.110 -6.392 1.00 . A A . 52 MET HE2 1 1
47 90829 1 1 52 MET HE3 H 11.149 12.700 -5.088 1.00 . A A . 52 MET HE3 1 1
47 90830 1 1 52 MET HG2 H 10.303 9.992 -2.830 1.00 . A A . 52 MET HG2 1 1
47 90831 1 1 52 MET HG3 H 10.188 9.420 -4.482 1.00 . A A . 52 MET HG3 1 1
47 90832 1 1 52 MET N N 8.864 9.056 -0.955 1.00 . A A . 52 MET N 1 1
47 90833 1 1 52 MET O O 10.501 7.504 -3.413 1.00 . A A . 52 MET O 1 1
47 90834 1 1 52 MET SD S 9.221 11.589 -4.238 1.00 . A A . 52 MET SD 1 1
47 90835 1 1 53 PHE C C 11.271 5.049 -3.187 1.00 . A A . 53 PHE C 1 1
47 90836 1 1 53 PHE CA C 11.027 5.370 -1.711 1.00 . A A . 53 PHE CA 1 1
47 90837 1 1 53 PHE CB C 10.593 4.093 -0.989 1.00 . A A . 53 PHE CB 1 1
47 90838 1 1 53 PHE CD1 C 12.551 4.072 0.571 1.00 . A A . 53 PHE CD1 1 1
47 90839 1 1 53 PHE CD2 C 10.418 3.624 1.465 1.00 . A A . 53 PHE CD2 1 1
47 90840 1 1 53 PHE CE1 C 13.125 3.913 1.861 1.00 . A A . 53 PHE CE1 1 1
47 90841 1 1 53 PHE CE2 C 10.991 3.467 2.754 1.00 . A A . 53 PHE CE2 1 1
47 90842 1 1 53 PHE CG C 11.210 3.923 0.400 1.00 . A A . 53 PHE CG 1 1
47 90843 1 1 53 PHE CZ C 12.333 3.614 2.925 1.00 . A A . 53 PHE CZ 1 1
47 90844 1 1 53 PHE H H 9.364 6.187 -0.762 1.00 . A A . 53 PHE H 1 1
47 90845 1 1 53 PHE HA H 11.925 5.819 -1.286 1.00 . A A . 53 PHE HA 1 1
47 90846 1 1 53 PHE HB2 H 9.507 4.092 -0.895 1.00 . A A . 53 PHE HB2 1 1
47 90847 1 1 53 PHE HB3 H 10.860 3.233 -1.602 1.00 . A A . 53 PHE HB3 1 1
47 90848 1 1 53 PHE HD1 H 13.187 4.310 -0.282 1.00 . A A . 53 PHE HD1 1 1
47 90849 1 1 53 PHE HD2 H 9.343 3.506 1.328 1.00 . A A . 53 PHE HD2 1 1
47 90850 1 1 53 PHE HE1 H 14.200 4.031 1.998 1.00 . A A . 53 PHE HE1 1 1
47 90851 1 1 53 PHE HE2 H 10.356 3.227 3.607 1.00 . A A . 53 PHE HE2 1 1
47 90852 1 1 53 PHE HZ H 12.773 3.493 3.915 1.00 . A A . 53 PHE HZ 1 1
47 90853 1 1 53 PHE N N 9.949 6.333 -1.558 1.00 . A A . 53 PHE N 1 1
47 90854 1 1 53 PHE O O 12.215 5.559 -3.789 1.00 . A A . 53 PHE O 1 1
47 90855 1 1 54 LYS C C 9.169 4.031 -5.816 1.00 . A A . 54 LYS C 1 1
47 90856 1 1 54 LYS CA C 10.514 3.811 -5.122 1.00 . A A . 54 LYS CA 1 1
47 90857 1 1 54 LYS CB C 11.036 2.378 -5.233 1.00 . A A . 54 LYS CB 1 1
47 90858 1 1 54 LYS CD C 11.231 2.973 -7.676 1.00 . A A . 54 LYS CD 1 1
47 90859 1 1 54 LYS CE C 11.744 2.390 -8.994 1.00 . A A . 54 LYS CE 1 1
47 90860 1 1 54 LYS CG C 10.922 1.862 -6.670 1.00 . A A . 54 LYS CG 1 1
47 90861 1 1 54 LYS H H 9.639 3.795 -3.231 1.00 . A A . 54 LYS H 1 1
47 90862 1 1 54 LYS HA H 11.254 4.460 -5.588 1.00 . A A . 54 LYS HA 1 1
47 90863 1 1 54 LYS HB2 H 12.076 2.339 -4.910 1.00 . A A . 54 LYS HB2 1 1
47 90864 1 1 54 LYS HB3 H 10.471 1.727 -4.564 1.00 . A A . 54 LYS HB3 1 1
47 90865 1 1 54 LYS HD2 H 10.332 3.561 -7.860 1.00 . A A . 54 LYS HD2 1 1
47 90866 1 1 54 LYS HD3 H 11.976 3.651 -7.258 1.00 . A A . 54 LYS HD3 1 1
47 90867 1 1 54 LYS HE2 H 12.833 2.442 -9.022 1.00 . A A . 54 LYS HE2 1 1
47 90868 1 1 54 LYS HE3 H 11.473 1.337 -9.064 1.00 . A A . 54 LYS HE3 1 1
47 90869 1 1 54 LYS HG2 H 11.612 1.031 -6.817 1.00 . A A . 54 LYS HG2 1 1
47 90870 1 1 54 LYS HG3 H 9.918 1.478 -6.844 1.00 . A A . 54 LYS HG3 1 1
47 90871 1 1 54 LYS HZ1 H 10.833 4.017 -9.832 1.00 . A A . 54 LYS HZ1 1 1
47 90872 1 1 54 LYS HZ2 H 11.889 3.274 -10.832 1.00 . A A . 54 LYS HZ2 1 1
47 90873 1 1 54 LYS HZ3 H 10.428 2.603 -10.542 1.00 . A A . 54 LYS HZ3 1 1
47 90874 1 1 54 LYS N N 10.404 4.206 -3.727 1.00 . A A . 54 LYS N 1 1
47 90875 1 1 54 LYS NZ N 11.178 3.131 -10.143 1.00 . A A . 54 LYS NZ 1 1
47 90876 1 1 54 LYS O O 8.452 3.075 -6.107 1.00 . A A . 54 LYS O 1 1
47 90877 1 1 55 GLY C C 7.881 6.460 -7.992 1.00 . A A . 55 GLY C 1 1
47 90878 1 1 55 GLY CA C 7.619 5.654 -6.718 1.00 . A A . 55 GLY CA 1 1
47 90879 1 1 55 GLY H H 9.454 6.069 -5.823 1.00 . A A . 55 GLY H 1 1
47 90880 1 1 55 GLY HA2 H 7.060 4.752 -6.963 1.00 . A A . 55 GLY HA2 1 1
47 90881 1 1 55 GLY HA3 H 7.000 6.237 -6.035 1.00 . A A . 55 GLY HA3 1 1
47 90882 1 1 55 GLY N N 8.865 5.297 -6.063 1.00 . A A . 55 GLY N 1 1
47 90883 1 1 55 GLY O O 9.010 6.511 -8.478 1.00 . A A . 55 GLY O 1 1
47 90884 1 1 56 PRO C C 7.568 9.229 -9.432 1.00 . A A . 56 PRO C 1 1
47 90885 1 1 56 PRO CA C 6.891 7.887 -9.718 1.00 . A A . 56 PRO CA 1 1
47 90886 1 1 56 PRO CB C 5.461 8.037 -10.211 1.00 . A A . 56 PRO CB 1 1
47 90887 1 1 56 PRO CD C 5.438 7.049 -7.961 1.00 . A A . 56 PRO CD 1 1
47 90888 1 1 56 PRO CG C 4.574 7.715 -9.020 1.00 . A A . 56 PRO CG 1 1
47 90889 1 1 56 PRO HA H 7.469 7.427 -10.392 1.00 . A A . 56 PRO HA 1 1
47 90890 1 1 56 PRO HB2 H 5.277 9.049 -10.573 1.00 . A A . 56 PRO HB2 1 1
47 90891 1 1 56 PRO HB3 H 5.261 7.360 -11.042 1.00 . A A . 56 PRO HB3 1 1
47 90892 1 1 56 PRO HD2 H 5.381 7.582 -7.011 1.00 . A A . 56 PRO HD2 1 1
47 90893 1 1 56 PRO HD3 H 5.115 6.025 -7.773 1.00 . A A . 56 PRO HD3 1 1
47 90894 1 1 56 PRO HG2 H 4.119 8.623 -8.626 1.00 . A A . 56 PRO HG2 1 1
47 90895 1 1 56 PRO HG3 H 3.759 7.055 -9.319 1.00 . A A . 56 PRO HG3 1 1
47 90896 1 1 56 PRO N N 6.791 7.086 -8.510 1.00 . A A . 56 PRO N 1 1
47 90897 1 1 56 PRO O O 8.075 9.451 -8.333 1.00 . A A . 56 PRO O 1 1
47 90898 1 1 57 GLU C C 7.115 12.432 -9.892 1.00 . A A . 57 GLU C 1 1
47 90899 1 1 57 GLU CA C 8.164 11.402 -10.311 1.00 . A A . 57 GLU CA 1 1
47 90900 1 1 57 GLU CB C 8.853 11.819 -11.613 1.00 . A A . 57 GLU CB 1 1
47 90901 1 1 57 GLU CD C 10.236 11.007 -13.560 1.00 . A A . 57 GLU CD 1 1
47 90902 1 1 57 GLU CG C 9.332 10.594 -12.396 1.00 . A A . 57 GLU CG 1 1
47 90903 1 1 57 GLU H H 7.144 9.900 -11.332 1.00 . A A . 57 GLU H 1 1
47 90904 1 1 57 GLU HA H 8.915 11.298 -9.528 1.00 . A A . 57 GLU HA 1 1
47 90905 1 1 57 GLU HB2 H 8.162 12.398 -12.225 1.00 . A A . 57 GLU HB2 1 1
47 90906 1 1 57 GLU HB3 H 9.700 12.466 -11.389 1.00 . A A . 57 GLU HB3 1 1
47 90907 1 1 57 GLU HG2 H 9.874 9.922 -11.730 1.00 . A A . 57 GLU HG2 1 1
47 90908 1 1 57 GLU HG3 H 8.473 10.042 -12.777 1.00 . A A . 57 GLU HG3 1 1
47 90909 1 1 57 GLU N N 7.558 10.088 -10.440 1.00 . A A . 57 GLU N 1 1
47 90910 1 1 57 GLU O O 7.426 13.388 -9.182 1.00 . A A . 57 GLU O 1 1
47 90911 1 1 57 GLU OE1 O 9.674 11.328 -14.628 1.00 . A A . 57 GLU OE1 1 1
47 90912 1 1 57 GLU OE2 O 11.468 10.992 -13.353 1.00 . A A . 57 GLU OE2 1 1
47 90913 1 1 58 LYS C C 4.401 12.916 -8.562 1.00 . A A . 58 LYS C 1 1
47 90914 1 1 58 LYS CA C 4.794 13.102 -10.029 1.00 . A A . 58 LYS CA 1 1
47 90915 1 1 58 LYS CB C 3.636 12.899 -11.008 1.00 . A A . 58 LYS CB 1 1
47 90916 1 1 58 LYS CD C 3.025 14.716 -12.647 1.00 . A A . 58 LYS CD 1 1
47 90917 1 1 58 LYS CE C 4.446 15.228 -12.887 1.00 . A A . 58 LYS CE 1 1
47 90918 1 1 58 LYS CG C 2.860 14.203 -11.215 1.00 . A A . 58 LYS CG 1 1
47 90919 1 1 58 LYS H H 5.647 11.425 -10.925 1.00 . A A . 58 LYS H 1 1
47 90920 1 1 58 LYS HA H 5.156 14.121 -10.164 1.00 . A A . 58 LYS HA 1 1
47 90921 1 1 58 LYS HB2 H 4.019 12.544 -11.964 1.00 . A A . 58 LYS HB2 1 1
47 90922 1 1 58 LYS HB3 H 2.965 12.130 -10.628 1.00 . A A . 58 LYS HB3 1 1
47 90923 1 1 58 LYS HD2 H 2.799 13.916 -13.352 1.00 . A A . 58 LYS HD2 1 1
47 90924 1 1 58 LYS HD3 H 2.309 15.516 -12.835 1.00 . A A . 58 LYS HD3 1 1
47 90925 1 1 58 LYS HE2 H 5.011 15.199 -11.955 1.00 . A A . 58 LYS HE2 1 1
47 90926 1 1 58 LYS HE3 H 4.961 14.576 -13.592 1.00 . A A . 58 LYS HE3 1 1
47 90927 1 1 58 LYS HG2 H 1.804 14.039 -11.003 1.00 . A A . 58 LYS HG2 1 1
47 90928 1 1 58 LYS HG3 H 3.215 14.956 -10.512 1.00 . A A . 58 LYS HG3 1 1
47 90929 1 1 58 LYS HZ1 H 3.538 16.779 -13.862 1.00 . A A . 58 LYS HZ1 1 1
47 90930 1 1 58 LYS HZ2 H 4.534 17.257 -12.659 1.00 . A A . 58 LYS HZ2 1 1
47 90931 1 1 58 LYS HZ3 H 5.157 16.732 -14.073 1.00 . A A . 58 LYS HZ3 1 1
47 90932 1 1 58 LYS N N 5.892 12.205 -10.348 1.00 . A A . 58 LYS N 1 1
47 90933 1 1 58 LYS NZ N 4.417 16.611 -13.413 1.00 . A A . 58 LYS NZ 1 1
47 90934 1 1 58 LYS O O 4.747 13.737 -7.714 1.00 . A A . 58 LYS O 1 1
47 90935 1 1 59 ASP C C 1.846 10.893 -7.016 1.00 . A A . 59 ASP C 1 1
47 90936 1 1 59 ASP CA C 3.235 11.531 -6.959 1.00 . A A . 59 ASP CA 1 1
47 90937 1 1 59 ASP CB C 3.138 12.801 -6.113 1.00 . A A . 59 ASP CB 1 1
47 90938 1 1 59 ASP CG C 2.495 12.614 -4.737 1.00 . A A . 59 ASP CG 1 1
47 90939 1 1 59 ASP H H 3.402 11.171 -9.004 1.00 . A A . 59 ASP H 1 1
47 90940 1 1 59 ASP HA H 3.988 10.854 -6.554 1.00 . A A . 59 ASP HA 1 1
47 90941 1 1 59 ASP HB2 H 4.141 13.207 -5.976 1.00 . A A . 59 ASP HB2 1 1
47 90942 1 1 59 ASP HB3 H 2.566 13.546 -6.666 1.00 . A A . 59 ASP HB3 1 1
47 90943 1 1 59 ASP N N 3.681 11.834 -8.309 1.00 . A A . 59 ASP N 1 1
47 90944 1 1 59 ASP O O 1.162 10.975 -8.036 1.00 . A A . 59 ASP O 1 1
47 90945 1 1 59 ASP OD1 O 1.263 12.405 -4.711 1.00 . A A . 59 ASP OD1 1 1
47 90946 1 1 59 ASP OD2 O 3.249 12.684 -3.744 1.00 . A A . 59 ASP OD2 1 1
47 90947 1 1 60 ILE C C -0.765 10.475 -4.961 1.00 . A A . 60 ILE C 1 1
47 90948 1 1 60 ILE CA C 0.172 9.622 -5.819 1.00 . A A . 60 ILE CA 1 1
47 90949 1 1 60 ILE CB C 0.328 8.184 -5.318 1.00 . A A . 60 ILE CB 1 1
47 90950 1 1 60 ILE CD1 C 1.789 7.262 -7.155 1.00 . A A . 60 ILE CD1 1 1
47 90951 1 1 60 ILE CG1 C 1.708 7.627 -5.671 1.00 . A A . 60 ILE CG1 1 1
47 90952 1 1 60 ILE CG2 C -0.801 7.295 -5.844 1.00 . A A . 60 ILE CG2 1 1
47 90953 1 1 60 ILE H H 2.030 10.211 -5.083 1.00 . A A . 60 ILE H 1 1
47 90954 1 1 60 ILE HA H -0.237 9.568 -6.828 1.00 . A A . 60 ILE HA 1 1
47 90955 1 1 60 ILE HB H 0.252 8.192 -4.230 1.00 . A A . 60 ILE HB 1 1
47 90956 1 1 60 ILE HD11 H 1.207 7.977 -7.737 1.00 . A A . 60 ILE HD11 1 1
47 90957 1 1 60 ILE HD12 H 2.829 7.289 -7.480 1.00 . A A . 60 ILE HD12 1 1
47 90958 1 1 60 ILE HD13 H 1.387 6.260 -7.305 1.00 . A A . 60 ILE HD13 1 1
47 90959 1 1 60 ILE HG12 H 2.474 8.364 -5.432 1.00 . A A . 60 ILE HG12 1 1
47 90960 1 1 60 ILE HG13 H 1.914 6.745 -5.064 1.00 . A A . 60 ILE HG13 1 1
47 90961 1 1 60 ILE HG21 H -1.668 7.912 -6.082 1.00 . A A . 60 ILE HG21 1 1
47 90962 1 1 60 ILE HG22 H -0.467 6.776 -6.741 1.00 . A A . 60 ILE HG22 1 1
47 90963 1 1 60 ILE HG23 H -1.073 6.565 -5.082 1.00 . A A . 60 ILE HG23 1 1
47 90964 1 1 60 ILE N N 1.468 10.273 -5.908 1.00 . A A . 60 ILE N 1 1
47 90965 1 1 60 ILE O O -1.626 11.178 -5.487 1.00 . A A . 60 ILE O 1 1
47 90966 1 1 61 GLU C C -2.779 10.525 -2.620 1.00 . A A . 61 GLU C 1 1
47 90967 1 1 61 GLU CA C -1.381 11.137 -2.718 1.00 . A A . 61 GLU CA 1 1
47 90968 1 1 61 GLU CB C -1.456 12.611 -3.120 1.00 . A A . 61 GLU CB 1 1
47 90969 1 1 61 GLU CD C 0.261 14.452 -2.958 1.00 . A A . 61 GLU CD 1 1
47 90970 1 1 61 GLU CG C -0.623 13.481 -2.174 1.00 . A A . 61 GLU CG 1 1
47 90971 1 1 61 GLU H H 0.138 9.808 -3.235 1.00 . A A . 61 GLU H 1 1
47 90972 1 1 61 GLU HA H -0.871 11.054 -1.758 1.00 . A A . 61 GLU HA 1 1
47 90973 1 1 61 GLU HB2 H -1.096 12.733 -4.142 1.00 . A A . 61 GLU HB2 1 1
47 90974 1 1 61 GLU HB3 H -2.493 12.944 -3.106 1.00 . A A . 61 GLU HB3 1 1
47 90975 1 1 61 GLU HG2 H -1.283 14.039 -1.511 1.00 . A A . 61 GLU HG2 1 1
47 90976 1 1 61 GLU HG3 H -0.001 12.845 -1.544 1.00 . A A . 61 GLU HG3 1 1
47 90977 1 1 61 GLU N N -0.565 10.382 -3.654 1.00 . A A . 61 GLU N 1 1
47 90978 1 1 61 GLU O O -3.579 10.927 -1.776 1.00 . A A . 61 GLU O 1 1
47 90979 1 1 61 GLU OE1 O -0.320 15.310 -3.659 1.00 . A A . 61 GLU OE1 1 1
47 90980 1 1 61 GLU OE2 O 1.498 14.316 -2.840 1.00 . A A . 61 GLU OE2 1 1
47 90981 1 1 62 PHE C C -4.158 7.407 -3.858 1.00 . A A . 62 PHE C 1 1
47 90982 1 1 62 PHE CA C -4.320 8.890 -3.516 1.00 . A A . 62 PHE CA 1 1
47 90983 1 1 62 PHE CB C -5.157 9.564 -4.604 1.00 . A A . 62 PHE CB 1 1
47 90984 1 1 62 PHE CD1 C -7.332 9.742 -3.374 1.00 . A A . 62 PHE CD1 1 1
47 90985 1 1 62 PHE CD2 C -6.411 11.709 -4.285 1.00 . A A . 62 PHE CD2 1 1
47 90986 1 1 62 PHE CE1 C -8.433 10.487 -2.876 1.00 . A A . 62 PHE CE1 1 1
47 90987 1 1 62 PHE CE2 C -7.512 12.455 -3.788 1.00 . A A . 62 PHE CE2 1 1
47 90988 1 1 62 PHE CG C -6.344 10.367 -4.068 1.00 . A A . 62 PHE CG 1 1
47 90989 1 1 62 PHE CZ C -8.499 11.828 -3.094 1.00 . A A . 62 PHE CZ 1 1
47 90990 1 1 62 PHE H H -2.376 9.241 -4.177 1.00 . A A . 62 PHE H 1 1
47 90991 1 1 62 PHE HA H -4.752 8.986 -2.520 1.00 . A A . 62 PHE HA 1 1
47 90992 1 1 62 PHE HB2 H -4.516 10.226 -5.185 1.00 . A A . 62 PHE HB2 1 1
47 90993 1 1 62 PHE HB3 H -5.529 8.800 -5.288 1.00 . A A . 62 PHE HB3 1 1
47 90994 1 1 62 PHE HD1 H -7.278 8.667 -3.200 1.00 . A A . 62 PHE HD1 1 1
47 90995 1 1 62 PHE HD2 H -5.618 12.211 -4.841 1.00 . A A . 62 PHE HD2 1 1
47 90996 1 1 62 PHE HE1 H -9.224 9.986 -2.320 1.00 . A A . 62 PHE HE1 1 1
47 90997 1 1 62 PHE HE2 H -7.565 13.530 -3.962 1.00 . A A . 62 PHE HE2 1 1
47 90998 1 1 62 PHE HZ H -9.344 12.402 -2.712 1.00 . A A . 62 PHE HZ 1 1
47 90999 1 1 62 PHE N N -3.031 9.562 -3.494 1.00 . A A . 62 PHE N 1 1
47 91000 1 1 62 PHE O O -4.032 7.047 -5.027 1.00 . A A . 62 PHE O 1 1
47 91001 1 1 63 ILE C C -5.391 4.484 -2.824 1.00 . A A . 63 ILE C 1 1
47 91002 1 1 63 ILE CA C -4.026 5.153 -2.992 1.00 . A A . 63 ILE CA 1 1
47 91003 1 1 63 ILE CB C -2.952 4.603 -2.050 1.00 . A A . 63 ILE CB 1 1
47 91004 1 1 63 ILE CD1 C -0.675 5.543 -2.586 1.00 . A A . 63 ILE CD1 1 1
47 91005 1 1 63 ILE CG1 C -1.919 5.678 -1.708 1.00 . A A . 63 ILE CG1 1 1
47 91006 1 1 63 ILE CG2 C -2.302 3.348 -2.635 1.00 . A A . 63 ILE CG2 1 1
47 91007 1 1 63 ILE H H -4.273 6.891 -1.869 1.00 . A A . 63 ILE H 1 1
47 91008 1 1 63 ILE HA H -3.679 4.981 -4.011 1.00 . A A . 63 ILE HA 1 1
47 91009 1 1 63 ILE HB H -3.435 4.311 -1.117 1.00 . A A . 63 ILE HB 1 1
47 91010 1 1 63 ILE HD11 H -0.975 5.300 -3.607 1.00 . A A . 63 ILE HD11 1 1
47 91011 1 1 63 ILE HD12 H -0.124 6.484 -2.584 1.00 . A A . 63 ILE HD12 1 1
47 91012 1 1 63 ILE HD13 H -0.039 4.749 -2.196 1.00 . A A . 63 ILE HD13 1 1
47 91013 1 1 63 ILE HG12 H -2.360 6.666 -1.843 1.00 . A A . 63 ILE HG12 1 1
47 91014 1 1 63 ILE HG13 H -1.639 5.596 -0.658 1.00 . A A . 63 ILE HG13 1 1
47 91015 1 1 63 ILE HG21 H -2.269 3.428 -3.721 1.00 . A A . 63 ILE HG21 1 1
47 91016 1 1 63 ILE HG22 H -1.287 3.251 -2.248 1.00 . A A . 63 ILE HG22 1 1
47 91017 1 1 63 ILE HG23 H -2.884 2.471 -2.353 1.00 . A A . 63 ILE HG23 1 1
47 91018 1 1 63 ILE N N -4.169 6.588 -2.817 1.00 . A A . 63 ILE N 1 1
47 91019 1 1 63 ILE O O -6.364 5.136 -2.447 1.00 . A A . 63 ILE O 1 1
47 91020 1 1 64 TYR C C -6.474 1.238 -2.055 1.00 . A A . 64 TYR C 1 1
47 91021 1 1 64 TYR CA C -6.652 2.427 -3.000 1.00 . A A . 64 TYR CA 1 1
47 91022 1 1 64 TYR CB C -6.955 1.905 -4.407 1.00 . A A . 64 TYR CB 1 1
47 91023 1 1 64 TYR CD1 C -6.894 -0.586 -4.025 1.00 . A A . 64 TYR CD1 1 1
47 91024 1 1 64 TYR CD2 C -8.915 0.383 -4.854 1.00 . A A . 64 TYR CD2 1 1
47 91025 1 1 64 TYR CE1 C -7.510 -1.887 -4.045 1.00 . A A . 64 TYR CE1 1 1
47 91026 1 1 64 TYR CE2 C -9.531 -0.918 -4.875 1.00 . A A . 64 TYR CE2 1 1
47 91027 1 1 64 TYR CG C -7.609 0.522 -4.429 1.00 . A A . 64 TYR CG 1 1
47 91028 1 1 64 TYR CZ C -8.798 -1.990 -4.469 1.00 . A A . 64 TYR CZ 1 1
47 91029 1 1 64 TYR H H -4.626 2.669 -3.421 1.00 . A A . 64 TYR H 1 1
47 91030 1 1 64 TYR HA H -7.423 3.087 -2.601 1.00 . A A . 64 TYR HA 1 1
47 91031 1 1 64 TYR HB2 H -7.610 2.614 -4.913 1.00 . A A . 64 TYR HB2 1 1
47 91032 1 1 64 TYR HB3 H -6.027 1.866 -4.976 1.00 . A A . 64 TYR HB3 1 1
47 91033 1 1 64 TYR HD1 H -5.862 -0.476 -3.688 1.00 . A A . 64 TYR HD1 1 1
47 91034 1 1 64 TYR HD2 H -9.480 1.259 -5.174 1.00 . A A . 64 TYR HD2 1 1
47 91035 1 1 64 TYR HE1 H -6.956 -2.772 -3.728 1.00 . A A . 64 TYR HE1 1 1
47 91036 1 1 64 TYR HE2 H -10.561 -1.042 -5.208 1.00 . A A . 64 TYR HE2 1 1
47 91037 1 1 64 TYR HH H -10.314 -3.160 -4.141 1.00 . A A . 64 TYR HH 1 1
47 91038 1 1 64 TYR N N -5.422 3.191 -3.115 1.00 . A A . 64 TYR N 1 1
47 91039 1 1 64 TYR O O -5.357 0.763 -1.854 1.00 . A A . 64 TYR O 1 1
47 91040 1 1 64 TYR OH O -9.379 -3.219 -4.489 1.00 . A A . 64 TYR OH 1 1
47 91041 1 1 65 THR C C -8.996 -0.697 -0.154 1.00 . A A . 65 THR C 1 1
47 91042 1 1 65 THR CA C -7.573 -0.333 -0.581 1.00 . A A . 65 THR CA 1 1
47 91043 1 1 65 THR CB C -6.661 0.030 0.593 1.00 . A A . 65 THR CB 1 1
47 91044 1 1 65 THR CG2 C -7.188 1.221 1.397 1.00 . A A . 65 THR CG2 1 1
47 91045 1 1 65 THR H H -8.496 1.183 -1.670 1.00 . A A . 65 THR H 1 1
47 91046 1 1 65 THR HA H -7.164 -1.198 -1.104 1.00 . A A . 65 THR HA 1 1
47 91047 1 1 65 THR HB H -5.642 0.212 0.252 1.00 . A A . 65 THR HB 1 1
47 91048 1 1 65 THR HG1 H -6.376 -0.848 2.368 1.00 . A A . 65 THR HG1 1 1
47 91049 1 1 65 THR HG21 H -8.279 1.213 1.384 1.00 . A A . 65 THR HG21 1 1
47 91050 1 1 65 THR HG22 H -6.838 1.148 2.427 1.00 . A A . 65 THR HG22 1 1
47 91051 1 1 65 THR HG23 H -6.826 2.148 0.954 1.00 . A A . 65 THR HG23 1 1
47 91052 1 1 65 THR N N -7.591 0.791 -1.501 1.00 . A A . 65 THR N 1 1
47 91053 1 1 65 THR O O -9.965 -0.184 -0.712 1.00 . A A . 65 THR O 1 1
47 91054 1 1 65 THR OG1 O -6.785 -1.074 1.485 1.00 . A A . 65 THR OG1 1 1
47 91055 1 1 66 ALA C C -10.821 -1.070 2.449 1.00 . A A . 66 ALA C 1 1
47 91056 1 1 66 ALA CA C -10.366 -2.018 1.338 1.00 . A A . 66 ALA CA 1 1
47 91057 1 1 66 ALA CB C -10.261 -3.468 1.816 1.00 . A A . 66 ALA CB 1 1
47 91058 1 1 66 ALA H H -8.284 -1.992 1.278 1.00 . A A . 66 ALA H 1 1
47 91059 1 1 66 ALA HA H -11.080 -1.970 0.516 1.00 . A A . 66 ALA HA 1 1
47 91060 1 1 66 ALA HB1 H -9.482 -3.545 2.575 1.00 . A A . 66 ALA HB1 1 1
47 91061 1 1 66 ALA HB2 H -11.214 -3.780 2.241 1.00 . A A . 66 ALA HB2 1 1
47 91062 1 1 66 ALA HB3 H -10.011 -4.111 0.972 1.00 . A A . 66 ALA HB3 1 1
47 91063 1 1 66 ALA N N -9.078 -1.580 0.830 1.00 . A A . 66 ALA N 1 1
47 91064 1 1 66 ALA O O -9.999 -0.416 3.088 1.00 . A A . 66 ALA O 1 1
47 91065 1 1 67 PRO C C -12.516 -0.751 5.069 1.00 . A A . 67 PRO C 1 1
47 91066 1 1 67 PRO CA C -12.740 -0.166 3.674 1.00 . A A . 67 PRO CA 1 1
47 91067 1 1 67 PRO CB C -14.210 -0.047 3.307 1.00 . A A . 67 PRO CB 1 1
47 91068 1 1 67 PRO CD C -13.171 -1.783 1.913 1.00 . A A . 67 PRO CD 1 1
47 91069 1 1 67 PRO CG C -14.501 -1.208 2.370 1.00 . A A . 67 PRO CG 1 1
47 91070 1 1 67 PRO HA H -12.285 0.725 3.675 1.00 . A A . 67 PRO HA 1 1
47 91071 1 1 67 PRO HB2 H -14.839 -0.096 4.196 1.00 . A A . 67 PRO HB2 1 1
47 91072 1 1 67 PRO HB3 H -14.417 0.906 2.823 1.00 . A A . 67 PRO HB3 1 1
47 91073 1 1 67 PRO HD2 H -13.102 -2.847 2.133 1.00 . A A . 67 PRO HD2 1 1
47 91074 1 1 67 PRO HD3 H -13.040 -1.671 0.837 1.00 . A A . 67 PRO HD3 1 1
47 91075 1 1 67 PRO HG2 H -15.091 -1.971 2.879 1.00 . A A . 67 PRO HG2 1 1
47 91076 1 1 67 PRO HG3 H -15.086 -0.870 1.514 1.00 . A A . 67 PRO HG3 1 1
47 91077 1 1 67 PRO N N -12.165 -1.023 2.650 1.00 . A A . 67 PRO N 1 1
47 91078 1 1 67 PRO O O -11.878 -0.125 5.914 1.00 . A A . 67 PRO O 1 1
47 91079 1 1 68 SER C C -11.498 -2.453 7.083 1.00 . A A . 68 SER C 1 1
47 91080 1 1 68 SER CA C -12.921 -2.623 6.547 1.00 . A A . 68 SER CA 1 1
47 91081 1 1 68 SER CB C -13.268 -4.109 6.421 1.00 . A A . 68 SER CB 1 1
47 91082 1 1 68 SER H H -13.571 -2.448 4.575 1.00 . A A . 68 SER H 1 1
47 91083 1 1 68 SER HA H -13.639 -2.137 7.207 1.00 . A A . 68 SER HA 1 1
47 91084 1 1 68 SER HB2 H -13.243 -4.400 5.372 1.00 . A A . 68 SER HB2 1 1
47 91085 1 1 68 SER HB3 H -12.512 -4.702 6.935 1.00 . A A . 68 SER HB3 1 1
47 91086 1 1 68 SER HG H -15.199 -4.596 6.227 1.00 . A A . 68 SER HG 1 1
47 91087 1 1 68 SER N N -13.054 -1.946 5.268 1.00 . A A . 68 SER N 1 1
47 91088 1 1 68 SER O O -10.618 -1.967 6.375 1.00 . A A . 68 SER O 1 1
47 91089 1 1 68 SER OG O -14.552 -4.404 6.965 1.00 . A A . 68 SER OG 1 1
47 91090 1 1 69 SER C C -8.908 -3.020 7.945 1.00 . A A . 69 SER C 1 1
47 91091 1 1 69 SER CA C -10.017 -2.764 8.969 1.00 . A A . 69 SER CA 1 1
47 91092 1 1 69 SER CB C -9.899 -3.749 10.135 1.00 . A A . 69 SER CB 1 1
47 91093 1 1 69 SER H H -12.039 -3.259 8.899 1.00 . A A . 69 SER H 1 1
47 91094 1 1 69 SER HA H -9.959 -1.745 9.348 1.00 . A A . 69 SER HA 1 1
47 91095 1 1 69 SER HB2 H -8.865 -3.781 10.479 1.00 . A A . 69 SER HB2 1 1
47 91096 1 1 69 SER HB3 H -10.502 -3.395 10.970 1.00 . A A . 69 SER HB3 1 1
47 91097 1 1 69 SER HG H -11.310 -5.140 9.858 1.00 . A A . 69 SER HG 1 1
47 91098 1 1 69 SER N N -11.317 -2.865 8.329 1.00 . A A . 69 SER N 1 1
47 91099 1 1 69 SER O O -7.881 -2.345 7.956 1.00 . A A . 69 SER O 1 1
47 91100 1 1 69 SER OG O -10.317 -5.061 9.770 1.00 . A A . 69 SER OG 1 1
47 91101 1 1 70 ALA C C -8.475 -5.770 5.564 1.00 . A A . 70 ALA C 1 1
47 91102 1 1 70 ALA CA C -8.192 -4.350 6.056 1.00 . A A . 70 ALA CA 1 1
47 91103 1 1 70 ALA CB C -6.774 -4.194 6.610 1.00 . A A . 70 ALA CB 1 1
47 91104 1 1 70 ALA H H -9.994 -4.541 7.083 1.00 . A A . 70 ALA H 1 1
47 91105 1 1 70 ALA HA H -8.323 -3.654 5.227 1.00 . A A . 70 ALA HA 1 1
47 91106 1 1 70 ALA HB1 H -6.807 -4.207 7.699 1.00 . A A . 70 ALA HB1 1 1
47 91107 1 1 70 ALA HB2 H -6.154 -5.018 6.255 1.00 . A A . 70 ALA HB2 1 1
47 91108 1 1 70 ALA HB3 H -6.352 -3.249 6.270 1.00 . A A . 70 ALA HB3 1 1
47 91109 1 1 70 ALA N N -9.156 -3.996 7.084 1.00 . A A . 70 ALA N 1 1
47 91110 1 1 70 ALA O O -7.928 -6.735 6.096 1.00 . A A . 70 ALA O 1 1
47 91111 1 1 71 VAL C C -8.830 -7.406 2.746 1.00 . A A . 71 VAL C 1 1
47 91112 1 1 71 VAL CA C -9.690 -7.141 3.984 1.00 . A A . 71 VAL CA 1 1
47 91113 1 1 71 VAL CB C -11.190 -7.180 3.690 1.00 . A A . 71 VAL CB 1 1
47 91114 1 1 71 VAL CG1 C -11.936 -6.116 4.498 1.00 . A A . 71 VAL CG1 1 1
47 91115 1 1 71 VAL CG2 C -11.460 -7.020 2.193 1.00 . A A . 71 VAL CG2 1 1
47 91116 1 1 71 VAL H H -9.769 -5.064 4.127 1.00 . A A . 71 VAL H 1 1
47 91117 1 1 71 VAL HA H -9.472 -7.904 4.731 1.00 . A A . 71 VAL HA 1 1
47 91118 1 1 71 VAL HB H -11.566 -8.156 3.996 1.00 . A A . 71 VAL HB 1 1
47 91119 1 1 71 VAL HG11 H -11.515 -6.061 5.502 1.00 . A A . 71 VAL HG11 1 1
47 91120 1 1 71 VAL HG12 H -11.830 -5.148 4.008 1.00 . A A . 71 VAL HG12 1 1
47 91121 1 1 71 VAL HG13 H -12.992 -6.379 4.560 1.00 . A A . 71 VAL HG13 1 1
47 91122 1 1 71 VAL HG21 H -10.771 -6.285 1.776 1.00 . A A . 71 VAL HG21 1 1
47 91123 1 1 71 VAL HG22 H -11.315 -7.978 1.693 1.00 . A A . 71 VAL HG22 1 1
47 91124 1 1 71 VAL HG23 H -12.485 -6.683 2.043 1.00 . A A . 71 VAL HG23 1 1
47 91125 1 1 71 VAL N N -9.327 -5.854 4.554 1.00 . A A . 71 VAL N 1 1
47 91126 1 1 71 VAL O O -8.403 -8.535 2.512 1.00 . A A . 71 VAL O 1 1
47 91127 1 1 72 CYS C C -6.735 -5.353 0.814 1.00 . A A . 72 CYS C 1 1
47 91128 1 1 72 CYS CA C -7.803 -6.448 0.777 1.00 . A A . 72 CYS CA 1 1
47 91129 1 1 72 CYS CB C -8.667 -6.361 -0.483 1.00 . A A . 72 CYS CB 1 1
47 91130 1 1 72 CYS H H -8.953 -5.429 2.184 1.00 . A A . 72 CYS H 1 1
47 91131 1 1 72 CYS HA H -7.343 -7.436 0.790 1.00 . A A . 72 CYS HA 1 1
47 91132 1 1 72 CYS HB2 H -8.965 -5.324 -0.631 1.00 . A A . 72 CYS HB2 1 1
47 91133 1 1 72 CYS HB3 H -8.059 -6.645 -1.342 1.00 . A A . 72 CYS HB3 1 1
47 91134 1 1 72 CYS N N -8.602 -6.344 1.986 1.00 . A A . 72 CYS N 1 1
47 91135 1 1 72 CYS O O -6.250 -4.918 -0.231 1.00 . A A . 72 CYS O 1 1
47 91136 1 1 72 CYS SG S -10.169 -7.405 -0.455 1.00 . A A . 72 CYS SG 1 1
47 91137 1 1 73 GLY C C -4.925 -3.848 3.666 1.00 . A A . 73 GLY C 1 1
47 91138 1 1 73 GLY CA C -5.398 -3.899 2.212 1.00 . A A . 73 GLY CA 1 1
47 91139 1 1 73 GLY H H -6.799 -5.294 2.870 1.00 . A A . 73 GLY H 1 1
47 91140 1 1 73 GLY HA2 H -4.548 -4.089 1.555 1.00 . A A . 73 GLY HA2 1 1
47 91141 1 1 73 GLY HA3 H -5.813 -2.933 1.925 1.00 . A A . 73 GLY HA3 1 1
47 91142 1 1 73 GLY N N -6.400 -4.936 2.026 1.00 . A A . 73 GLY N 1 1
47 91143 1 1 73 GLY O O -5.058 -4.825 4.401 1.00 . A A . 73 GLY O 1 1
47 91144 1 1 74 VAL C C -4.732 -1.434 6.088 1.00 . A A . 74 VAL C 1 1
47 91145 1 1 74 VAL CA C -3.891 -2.505 5.391 1.00 . A A . 74 VAL CA 1 1
47 91146 1 1 74 VAL CB C -2.400 -2.169 5.362 1.00 . A A . 74 VAL CB 1 1
47 91147 1 1 74 VAL CG1 C -1.857 -1.958 6.777 1.00 . A A . 74 VAL CG1 1 1
47 91148 1 1 74 VAL CG2 C -1.608 -3.251 4.627 1.00 . A A . 74 VAL CG2 1 1
47 91149 1 1 74 VAL H H -4.280 -1.906 3.434 1.00 . A A . 74 VAL H 1 1
47 91150 1 1 74 VAL HA H -4.014 -3.449 5.923 1.00 . A A . 74 VAL HA 1 1
47 91151 1 1 74 VAL HB H -2.277 -1.234 4.814 1.00 . A A . 74 VAL HB 1 1
47 91152 1 1 74 VAL HG11 H -2.069 -2.839 7.382 1.00 . A A . 74 VAL HG11 1 1
47 91153 1 1 74 VAL HG12 H -0.780 -1.797 6.734 1.00 . A A . 74 VAL HG12 1 1
47 91154 1 1 74 VAL HG13 H -2.336 -1.086 7.223 1.00 . A A . 74 VAL HG13 1 1
47 91155 1 1 74 VAL HG21 H -2.243 -3.719 3.874 1.00 . A A . 74 VAL HG21 1 1
47 91156 1 1 74 VAL HG22 H -0.740 -2.802 4.143 1.00 . A A . 74 VAL HG22 1 1
47 91157 1 1 74 VAL HG23 H -1.275 -4.006 5.341 1.00 . A A . 74 VAL HG23 1 1
47 91158 1 1 74 VAL N N -4.384 -2.697 4.038 1.00 . A A . 74 VAL N 1 1
47 91159 1 1 74 VAL O O -4.640 -1.260 7.303 1.00 . A A . 74 VAL O 1 1
47 91160 1 1 75 SER C C -5.655 1.083 6.910 1.00 . A A . 75 SER C 1 1
47 91161 1 1 75 SER CA C -6.390 0.306 5.815 1.00 . A A . 75 SER CA 1 1
47 91162 1 1 75 SER CB C -7.698 -0.271 6.361 1.00 . A A . 75 SER CB 1 1
47 91163 1 1 75 SER H H -5.603 -0.891 4.304 1.00 . A A . 75 SER H 1 1
47 91164 1 1 75 SER HA H -6.606 0.955 4.966 1.00 . A A . 75 SER HA 1 1
47 91165 1 1 75 SER HB2 H -7.773 -1.323 6.083 1.00 . A A . 75 SER HB2 1 1
47 91166 1 1 75 SER HB3 H -7.686 -0.230 7.450 1.00 . A A . 75 SER HB3 1 1
47 91167 1 1 75 SER HG H -9.601 0.330 6.509 1.00 . A A . 75 SER HG 1 1
47 91168 1 1 75 SER N N -5.533 -0.743 5.290 1.00 . A A . 75 SER N 1 1
47 91169 1 1 75 SER O O -5.868 0.841 8.097 1.00 . A A . 75 SER O 1 1
47 91170 1 1 75 SER OG O -8.837 0.431 5.872 1.00 . A A . 75 SER OG 1 1
47 91171 1 1 76 LEU C C -4.668 4.205 7.492 1.00 . A A . 76 LEU C 1 1
47 91172 1 1 76 LEU CA C -4.038 2.814 7.398 1.00 . A A . 76 LEU CA 1 1
47 91173 1 1 76 LEU CB C -2.562 2.832 6.999 1.00 . A A . 76 LEU CB 1 1
47 91174 1 1 76 LEU CD1 C -2.389 2.013 4.621 1.00 . A A . 76 LEU CD1 1 1
47 91175 1 1 76 LEU CD2 C -0.621 1.370 6.322 1.00 . A A . 76 LEU CD2 1 1
47 91176 1 1 76 LEU CG C -2.098 1.694 6.088 1.00 . A A . 76 LEU CG 1 1
47 91177 1 1 76 LEU H H -4.638 2.191 5.504 1.00 . A A . 76 LEU H 1 1
47 91178 1 1 76 LEU HA H -4.101 2.340 8.378 1.00 . A A . 76 LEU HA 1 1
47 91179 1 1 76 LEU HB2 H -2.352 3.778 6.499 1.00 . A A . 76 LEU HB2 1 1
47 91180 1 1 76 LEU HB3 H -1.960 2.813 7.908 1.00 . A A . 76 LEU HB3 1 1
47 91181 1 1 76 LEU HD11 H -3.103 2.834 4.562 1.00 . A A . 76 LEU HD11 1 1
47 91182 1 1 76 LEU HD12 H -1.463 2.301 4.121 1.00 . A A . 76 LEU HD12 1 1
47 91183 1 1 76 LEU HD13 H -2.807 1.133 4.133 1.00 . A A . 76 LEU HD13 1 1
47 91184 1 1 76 LEU HD21 H -0.212 2.057 7.064 1.00 . A A . 76 LEU HD21 1 1
47 91185 1 1 76 LEU HD22 H -0.526 0.347 6.685 1.00 . A A . 76 LEU HD22 1 1
47 91186 1 1 76 LEU HD23 H -0.073 1.477 5.387 1.00 . A A . 76 LEU HD23 1 1
47 91187 1 1 76 LEU HG H -2.667 0.800 6.342 1.00 . A A . 76 LEU HG 1 1
47 91188 1 1 76 LEU N N -4.806 2.000 6.471 1.00 . A A . 76 LEU N 1 1
47 91189 1 1 76 LEU O O -4.953 4.830 6.472 1.00 . A A . 76 LEU O 1 1
47 91190 1 1 77 ASP C C -4.363 6.933 9.395 1.00 . A A . 77 ASP C 1 1
47 91191 1 1 77 ASP CA C -5.457 5.954 8.964 1.00 . A A . 77 ASP CA 1 1
47 91192 1 1 77 ASP CB C -6.500 5.889 10.082 1.00 . A A . 77 ASP CB 1 1
47 91193 1 1 77 ASP CG C -5.983 5.355 11.419 1.00 . A A . 77 ASP CG 1 1
47 91194 1 1 77 ASP H H -4.631 4.133 9.548 1.00 . A A . 77 ASP H 1 1
47 91195 1 1 77 ASP HA H -5.922 6.236 8.020 1.00 . A A . 77 ASP HA 1 1
47 91196 1 1 77 ASP HB2 H -6.904 6.890 10.239 1.00 . A A . 77 ASP HB2 1 1
47 91197 1 1 77 ASP HB3 H -7.326 5.261 9.752 1.00 . A A . 77 ASP HB3 1 1
47 91198 1 1 77 ASP N N -4.867 4.648 8.724 1.00 . A A . 77 ASP N 1 1
47 91199 1 1 77 ASP O O -4.609 8.133 9.511 1.00 . A A . 77 ASP O 1 1
47 91200 1 1 77 ASP OD1 O -5.104 6.028 11.998 1.00 . A A . 77 ASP OD1 1 1
47 91201 1 1 77 ASP OD2 O -6.479 4.285 11.832 1.00 . A A . 77 ASP OD2 1 1
47 91202 1 1 78 VAL C C -2.268 7.681 11.465 1.00 . A A . 78 VAL C 1 1
47 91203 1 1 78 VAL CA C -2.045 7.195 10.031 1.00 . A A . 78 VAL CA 1 1
47 91204 1 1 78 VAL CB C -1.829 8.339 9.039 1.00 . A A . 78 VAL CB 1 1
47 91205 1 1 78 VAL CG1 C -1.091 9.506 9.699 1.00 . A A . 78 VAL CG1 1 1
47 91206 1 1 78 VAL CG2 C -1.084 7.853 7.795 1.00 . A A . 78 VAL CG2 1 1
47 91207 1 1 78 VAL H H -2.985 5.408 9.520 1.00 . A A . 78 VAL H 1 1
47 91208 1 1 78 VAL HA H -1.159 6.558 10.011 1.00 . A A . 78 VAL HA 1 1
47 91209 1 1 78 VAL HB H -2.809 8.699 8.724 1.00 . A A . 78 VAL HB 1 1
47 91210 1 1 78 VAL HG11 H -0.343 9.117 10.392 1.00 . A A . 78 VAL HG11 1 1
47 91211 1 1 78 VAL HG12 H -0.600 10.106 8.934 1.00 . A A . 78 VAL HG12 1 1
47 91212 1 1 78 VAL HG13 H -1.804 10.124 10.245 1.00 . A A . 78 VAL HG13 1 1
47 91213 1 1 78 VAL HG21 H -0.252 7.214 8.096 1.00 . A A . 78 VAL HG21 1 1
47 91214 1 1 78 VAL HG22 H -1.766 7.287 7.161 1.00 . A A . 78 VAL HG22 1 1
47 91215 1 1 78 VAL HG23 H -0.701 8.711 7.243 1.00 . A A . 78 VAL HG23 1 1
47 91216 1 1 78 VAL N N -3.177 6.385 9.617 1.00 . A A . 78 VAL N 1 1
47 91217 1 1 78 VAL O O -1.406 7.506 12.325 1.00 . A A . 78 VAL O 1 1
47 91218 1 1 79 GLY C C -3.548 7.734 14.072 1.00 . A A . 79 GLY C 1 1
47 91219 1 1 79 GLY CA C -3.776 8.794 12.993 1.00 . A A . 79 GLY CA 1 1
47 91220 1 1 79 GLY H H -4.125 8.421 10.973 1.00 . A A . 79 GLY H 1 1
47 91221 1 1 79 GLY HA2 H -3.177 9.677 13.213 1.00 . A A . 79 GLY HA2 1 1
47 91222 1 1 79 GLY HA3 H -4.820 9.108 13.001 1.00 . A A . 79 GLY HA3 1 1
47 91223 1 1 79 GLY N N -3.429 8.282 11.678 1.00 . A A . 79 GLY N 1 1
47 91224 1 1 79 GLY O O -3.575 8.040 15.263 1.00 . A A . 79 GLY O 1 1
47 91225 1 1 80 GLY C C -1.728 4.766 14.281 1.00 . A A . 80 GLY C 1 1
47 91226 1 1 80 GLY CA C -3.097 5.403 14.529 1.00 . A A . 80 GLY CA 1 1
47 91227 1 1 80 GLY H H -3.309 6.269 12.646 1.00 . A A . 80 GLY H 1 1
47 91228 1 1 80 GLY HA2 H -3.157 5.756 15.558 1.00 . A A . 80 GLY HA2 1 1
47 91229 1 1 80 GLY HA3 H -3.878 4.653 14.404 1.00 . A A . 80 GLY HA3 1 1
47 91230 1 1 80 GLY N N -3.330 6.509 13.617 1.00 . A A . 80 GLY N 1 1
47 91231 1 1 80 GLY O O -1.160 4.138 15.173 1.00 . A A . 80 GLY O 1 1
47 91232 1 1 81 LYS C C 1.056 5.546 12.506 1.00 . A A . 81 LYS C 1 1
47 91233 1 1 81 LYS CA C 0.056 4.404 12.688 1.00 . A A . 81 LYS CA 1 1
47 91234 1 1 81 LYS CB C -0.082 3.505 11.457 1.00 . A A . 81 LYS CB 1 1
47 91235 1 1 81 LYS CD C -2.489 2.844 11.819 1.00 . A A . 81 LYS CD 1 1
47 91236 1 1 81 LYS CE C -3.876 3.484 11.743 1.00 . A A . 81 LYS CE 1 1
47 91237 1 1 81 LYS CG C -1.504 3.560 10.894 1.00 . A A . 81 LYS CG 1 1
47 91238 1 1 81 LYS H H -1.704 5.464 12.345 1.00 . A A . 81 LYS H 1 1
47 91239 1 1 81 LYS HA H 0.396 3.775 13.510 1.00 . A A . 81 LYS HA 1 1
47 91240 1 1 81 LYS HB2 H 0.629 3.817 10.693 1.00 . A A . 81 LYS HB2 1 1
47 91241 1 1 81 LYS HB3 H 0.167 2.477 11.723 1.00 . A A . 81 LYS HB3 1 1
47 91242 1 1 81 LYS HD2 H -2.554 1.792 11.542 1.00 . A A . 81 LYS HD2 1 1
47 91243 1 1 81 LYS HD3 H -2.123 2.881 12.845 1.00 . A A . 81 LYS HD3 1 1
47 91244 1 1 81 LYS HE2 H -4.225 3.732 12.746 1.00 . A A . 81 LYS HE2 1 1
47 91245 1 1 81 LYS HE3 H -3.822 4.419 11.185 1.00 . A A . 81 LYS HE3 1 1
47 91246 1 1 81 LYS HG2 H -1.807 4.599 10.767 1.00 . A A . 81 LYS HG2 1 1
47 91247 1 1 81 LYS HG3 H -1.525 3.099 9.906 1.00 . A A . 81 LYS HG3 1 1
47 91248 1 1 81 LYS HZ1 H -4.417 2.171 10.273 1.00 . A A . 81 LYS HZ1 1 1
47 91249 1 1 81 LYS HZ2 H -5.080 1.832 11.726 1.00 . A A . 81 LYS HZ2 1 1
47 91250 1 1 81 LYS HZ3 H -5.660 3.071 10.834 1.00 . A A . 81 LYS HZ3 1 1
47 91251 1 1 81 LYS N N -1.237 4.951 13.065 1.00 . A A . 81 LYS N 1 1
47 91252 1 1 81 LYS NZ N -4.836 2.565 11.091 1.00 . A A . 81 LYS NZ 1 1
47 91253 1 1 81 LYS O O 1.706 5.966 13.463 1.00 . A A . 81 LYS O 1 1
47 91254 1 1 82 LYS C C 2.170 7.240 9.431 1.00 . A A . 82 LYS C 1 1
47 91255 1 1 82 LYS CA C 2.060 7.104 10.951 1.00 . A A . 82 LYS CA 1 1
47 91256 1 1 82 LYS CB C 3.405 6.899 11.650 1.00 . A A . 82 LYS CB 1 1
47 91257 1 1 82 LYS CD C 4.174 4.862 12.923 1.00 . A A . 82 LYS CD 1 1
47 91258 1 1 82 LYS CE C 3.294 3.645 13.217 1.00 . A A . 82 LYS CE 1 1
47 91259 1 1 82 LYS CG C 3.863 5.442 11.542 1.00 . A A . 82 LYS CG 1 1
47 91260 1 1 82 LYS H H 0.617 5.671 10.499 1.00 . A A . 82 LYS H 1 1
47 91261 1 1 82 LYS HA H 1.626 8.021 11.350 1.00 . A A . 82 LYS HA 1 1
47 91262 1 1 82 LYS HB2 H 4.154 7.553 11.205 1.00 . A A . 82 LYS HB2 1 1
47 91263 1 1 82 LYS HB3 H 3.321 7.181 12.700 1.00 . A A . 82 LYS HB3 1 1
47 91264 1 1 82 LYS HD2 H 5.224 4.575 12.972 1.00 . A A . 82 LYS HD2 1 1
47 91265 1 1 82 LYS HD3 H 4.016 5.624 13.686 1.00 . A A . 82 LYS HD3 1 1
47 91266 1 1 82 LYS HE2 H 2.414 3.954 13.781 1.00 . A A . 82 LYS HE2 1 1
47 91267 1 1 82 LYS HE3 H 2.938 3.212 12.283 1.00 . A A . 82 LYS HE3 1 1
47 91268 1 1 82 LYS HG2 H 3.086 4.849 11.060 1.00 . A A . 82 LYS HG2 1 1
47 91269 1 1 82 LYS HG3 H 4.749 5.382 10.910 1.00 . A A . 82 LYS HG3 1 1
47 91270 1 1 82 LYS HZ1 H 4.940 3.007 14.247 1.00 . A A . 82 LYS HZ1 1 1
47 91271 1 1 82 LYS HZ2 H 3.538 2.384 14.806 1.00 . A A . 82 LYS HZ2 1 1
47 91272 1 1 82 LYS HZ3 H 4.187 1.818 13.418 1.00 . A A . 82 LYS HZ3 1 1
47 91273 1 1 82 LYS N N 1.149 6.018 11.271 1.00 . A A . 82 LYS N 1 1
47 91274 1 1 82 LYS NZ N 4.051 2.631 13.985 1.00 . A A . 82 LYS NZ 1 1
47 91275 1 1 82 LYS O O 1.450 8.027 8.821 1.00 . A A . 82 LYS O 1 1
47 91276 1 1 83 GLU C C 3.790 5.121 6.942 1.00 . A A . 83 GLU C 1 1
47 91277 1 1 83 GLU CA C 3.295 6.485 7.428 1.00 . A A . 83 GLU CA 1 1
47 91278 1 1 83 GLU CB C 4.274 7.593 7.038 1.00 . A A . 83 GLU CB 1 1
47 91279 1 1 83 GLU CD C 4.644 8.722 9.263 1.00 . A A . 83 GLU CD 1 1
47 91280 1 1 83 GLU CG C 4.031 8.856 7.868 1.00 . A A . 83 GLU CG 1 1
47 91281 1 1 83 GLU H H 3.663 5.823 9.369 1.00 . A A . 83 GLU H 1 1
47 91282 1 1 83 GLU HA H 2.319 6.700 6.992 1.00 . A A . 83 GLU HA 1 1
47 91283 1 1 83 GLU HB2 H 5.298 7.249 7.186 1.00 . A A . 83 GLU HB2 1 1
47 91284 1 1 83 GLU HB3 H 4.165 7.824 5.979 1.00 . A A . 83 GLU HB3 1 1
47 91285 1 1 83 GLU HG2 H 4.462 9.718 7.359 1.00 . A A . 83 GLU HG2 1 1
47 91286 1 1 83 GLU HG3 H 2.960 9.039 7.953 1.00 . A A . 83 GLU HG3 1 1
47 91287 1 1 83 GLU N N 3.081 6.461 8.865 1.00 . A A . 83 GLU N 1 1
47 91288 1 1 83 GLU O O 4.499 4.421 7.665 1.00 . A A . 83 GLU O 1 1
47 91289 1 1 83 GLU OE1 O 5.526 7.848 9.414 1.00 . A A . 83 GLU OE1 1 1
47 91290 1 1 83 GLU OE2 O 4.215 9.494 10.147 1.00 . A A . 83 GLU OE2 1 1
47 91291 1 1 84 TYR C C 4.486 3.730 3.787 1.00 . A A . 84 TYR C 1 1
47 91292 1 1 84 TYR CA C 3.792 3.515 5.133 1.00 . A A . 84 TYR CA 1 1
47 91293 1 1 84 TYR CB C 2.497 2.734 4.907 1.00 . A A . 84 TYR CB 1 1
47 91294 1 1 84 TYR CD1 C 1.744 3.891 2.796 1.00 . A A . 84 TYR CD1 1 1
47 91295 1 1 84 TYR CD2 C 0.213 3.766 4.628 1.00 . A A . 84 TYR CD2 1 1
47 91296 1 1 84 TYR CE1 C 0.759 4.601 2.021 1.00 . A A . 84 TYR CE1 1 1
47 91297 1 1 84 TYR CE2 C -0.772 4.476 3.853 1.00 . A A . 84 TYR CE2 1 1
47 91298 1 1 84 TYR CG C 1.451 3.489 4.084 1.00 . A A . 84 TYR CG 1 1
47 91299 1 1 84 TYR CZ C -0.450 4.859 2.588 1.00 . A A . 84 TYR CZ 1 1
47 91300 1 1 84 TYR H H 2.820 5.359 5.143 1.00 . A A . 84 TYR H 1 1
47 91301 1 1 84 TYR HA H 4.485 3.028 5.818 1.00 . A A . 84 TYR HA 1 1
47 91302 1 1 84 TYR HB2 H 2.733 1.797 4.403 1.00 . A A . 84 TYR HB2 1 1
47 91303 1 1 84 TYR HB3 H 2.065 2.476 5.875 1.00 . A A . 84 TYR HB3 1 1
47 91304 1 1 84 TYR HD1 H 2.721 3.672 2.367 1.00 . A A . 84 TYR HD1 1 1
47 91305 1 1 84 TYR HD2 H -0.019 3.448 5.643 1.00 . A A . 84 TYR HD2 1 1
47 91306 1 1 84 TYR HE1 H 0.979 4.925 1.004 1.00 . A A . 84 TYR HE1 1 1
47 91307 1 1 84 TYR HE2 H -1.753 4.702 4.270 1.00 . A A . 84 TYR HE2 1 1
47 91308 1 1 84 TYR HH H -2.221 4.992 1.797 1.00 . A A . 84 TYR HH 1 1
47 91309 1 1 84 TYR N N 3.397 4.783 5.723 1.00 . A A . 84 TYR N 1 1
47 91310 1 1 84 TYR O O 4.260 4.740 3.122 1.00 . A A . 84 TYR O 1 1
47 91311 1 1 84 TYR OH O -1.379 5.530 1.856 1.00 . A A . 84 TYR OH 1 1
47 91312 1 1 85 LEU C C 5.163 2.296 1.042 1.00 . A A . 85 LEU C 1 1
47 91313 1 1 85 LEU CA C 6.046 2.834 2.169 1.00 . A A . 85 LEU CA 1 1
47 91314 1 1 85 LEU CB C 7.393 2.118 2.291 1.00 . A A . 85 LEU CB 1 1
47 91315 1 1 85 LEU CD1 C 7.460 0.596 4.301 1.00 . A A . 85 LEU CD1 1 1
47 91316 1 1 85 LEU CD2 C 6.081 -0.036 2.268 1.00 . A A . 85 LEU CD2 1 1
47 91317 1 1 85 LEU CG C 7.340 0.668 2.778 1.00 . A A . 85 LEU CG 1 1
47 91318 1 1 85 LEU H H 5.496 1.945 3.972 1.00 . A A . 85 LEU H 1 1
47 91319 1 1 85 LEU HA H 6.256 3.885 1.973 1.00 . A A . 85 LEU HA 1 1
47 91320 1 1 85 LEU HB2 H 7.881 2.136 1.317 1.00 . A A . 85 LEU HB2 1 1
47 91321 1 1 85 LEU HB3 H 8.023 2.687 2.974 1.00 . A A . 85 LEU HB3 1 1
47 91322 1 1 85 LEU HD11 H 7.855 1.540 4.679 1.00 . A A . 85 LEU HD11 1 1
47 91323 1 1 85 LEU HD12 H 6.477 0.413 4.736 1.00 . A A . 85 LEU HD12 1 1
47 91324 1 1 85 LEU HD13 H 8.135 -0.215 4.574 1.00 . A A . 85 LEU HD13 1 1
47 91325 1 1 85 LEU HD21 H 6.042 0.031 1.181 1.00 . A A . 85 LEU HD21 1 1
47 91326 1 1 85 LEU HD22 H 6.104 -1.084 2.568 1.00 . A A . 85 LEU HD22 1 1
47 91327 1 1 85 LEU HD23 H 5.199 0.445 2.693 1.00 . A A . 85 LEU HD23 1 1
47 91328 1 1 85 LEU HG H 8.196 0.137 2.361 1.00 . A A . 85 LEU HG 1 1
47 91329 1 1 85 LEU N N 5.318 2.764 3.425 1.00 . A A . 85 LEU N 1 1
47 91330 1 1 85 LEU O O 5.606 2.190 -0.101 1.00 . A A . 85 LEU O 1 1
47 91331 1 1 86 ILE C C 3.709 1.152 -0.879 1.00 . A A . 86 ILE C 1 1
47 91332 1 1 86 ILE CA C 2.982 1.447 0.434 1.00 . A A . 86 ILE CA 1 1
47 91333 1 1 86 ILE CB C 1.794 2.400 0.279 1.00 . A A . 86 ILE CB 1 1
47 91334 1 1 86 ILE CD1 C 0.834 1.342 2.358 1.00 . A A . 86 ILE CD1 1 1
47 91335 1 1 86 ILE CG1 C 0.538 1.821 0.935 1.00 . A A . 86 ILE CG1 1 1
47 91336 1 1 86 ILE CG2 C 1.562 2.751 -1.192 1.00 . A A . 86 ILE CG2 1 1
47 91337 1 1 86 ILE H H 3.578 2.060 2.333 1.00 . A A . 86 ILE H 1 1
47 91338 1 1 86 ILE HA H 2.593 0.509 0.832 1.00 . A A . 86 ILE HA 1 1
47 91339 1 1 86 ILE HB H 2.031 3.328 0.798 1.00 . A A . 86 ILE HB 1 1
47 91340 1 1 86 ILE HD11 H 1.859 1.604 2.624 1.00 . A A . 86 ILE HD11 1 1
47 91341 1 1 86 ILE HD12 H 0.145 1.822 3.053 1.00 . A A . 86 ILE HD12 1 1
47 91342 1 1 86 ILE HD13 H 0.710 0.261 2.412 1.00 . A A . 86 ILE HD13 1 1
47 91343 1 1 86 ILE HG12 H -0.246 2.577 0.958 1.00 . A A . 86 ILE HG12 1 1
47 91344 1 1 86 ILE HG13 H 0.162 0.990 0.339 1.00 . A A . 86 ILE HG13 1 1
47 91345 1 1 86 ILE HG21 H 1.645 1.849 -1.799 1.00 . A A . 86 ILE HG21 1 1
47 91346 1 1 86 ILE HG22 H 0.565 3.177 -1.311 1.00 . A A . 86 ILE HG22 1 1
47 91347 1 1 86 ILE HG23 H 2.309 3.476 -1.515 1.00 . A A . 86 ILE HG23 1 1
47 91348 1 1 86 ILE N N 3.931 1.971 1.402 1.00 . A A . 86 ILE N 1 1
47 91349 1 1 86 ILE O O 4.011 2.067 -1.644 1.00 . A A . 86 ILE O 1 1
47 91350 1 1 87 ALA C C 3.853 -1.671 -2.978 1.00 . A A . 87 ALA C 1 1
47 91351 1 1 87 ALA CA C 4.657 -0.554 -2.306 1.00 . A A . 87 ALA CA 1 1
47 91352 1 1 87 ALA CB C 6.082 -0.991 -1.957 1.00 . A A . 87 ALA CB 1 1
47 91353 1 1 87 ALA H H 3.722 -0.865 -0.471 1.00 . A A . 87 ALA H 1 1
47 91354 1 1 87 ALA HA H 4.706 0.301 -2.980 1.00 . A A . 87 ALA HA 1 1
47 91355 1 1 87 ALA HB1 H 6.126 -1.276 -0.906 1.00 . A A . 87 ALA HB1 1 1
47 91356 1 1 87 ALA HB2 H 6.363 -1.842 -2.577 1.00 . A A . 87 ALA HB2 1 1
47 91357 1 1 87 ALA HB3 H 6.769 -0.165 -2.139 1.00 . A A . 87 ALA HB3 1 1
47 91358 1 1 87 ALA N N 3.971 -0.128 -1.099 1.00 . A A . 87 ALA N 1 1
47 91359 1 1 87 ALA O O 3.797 -2.791 -2.471 1.00 . A A . 87 ALA O 1 1
47 91360 1 1 88 GLY C C 2.622 -2.084 -6.360 1.00 . A A . 88 GLY C 1 1
47 91361 1 1 88 GLY CA C 2.455 -2.286 -4.852 1.00 . A A . 88 GLY CA 1 1
47 91362 1 1 88 GLY H H 3.303 -0.414 -4.512 1.00 . A A . 88 GLY H 1 1
47 91363 1 1 88 GLY HA2 H 2.752 -3.299 -4.582 1.00 . A A . 88 GLY HA2 1 1
47 91364 1 1 88 GLY HA3 H 1.404 -2.180 -4.582 1.00 . A A . 88 GLY HA3 1 1
47 91365 1 1 88 GLY N N 3.252 -1.327 -4.107 1.00 . A A . 88 GLY N 1 1
47 91366 1 1 88 GLY O O 3.269 -1.133 -6.794 1.00 . A A . 88 GLY O 1 1
47 91367 1 1 89 LYS C C 1.865 -1.487 -9.019 1.00 . A A . 89 LYS C 1 1
47 91368 1 1 89 LYS CA C 2.101 -2.929 -8.565 1.00 . A A . 89 LYS CA 1 1
47 91369 1 1 89 LYS CB C 1.141 -3.938 -9.198 1.00 . A A . 89 LYS CB 1 1
47 91370 1 1 89 LYS CD C -1.047 -4.899 -8.396 1.00 . A A . 89 LYS CD 1 1
47 91371 1 1 89 LYS CE C -2.126 -4.585 -7.357 1.00 . A A . 89 LYS CE 1 1
47 91372 1 1 89 LYS CG C -0.308 -3.628 -8.818 1.00 . A A . 89 LYS CG 1 1
47 91373 1 1 89 LYS H H 1.503 -3.766 -6.754 1.00 . A A . 89 LYS H 1 1
47 91374 1 1 89 LYS HA H 3.111 -3.220 -8.854 1.00 . A A . 89 LYS HA 1 1
47 91375 1 1 89 LYS HB2 H 1.249 -3.919 -10.282 1.00 . A A . 89 LYS HB2 1 1
47 91376 1 1 89 LYS HB3 H 1.399 -4.945 -8.871 1.00 . A A . 89 LYS HB3 1 1
47 91377 1 1 89 LYS HD2 H -1.504 -5.366 -9.269 1.00 . A A . 89 LYS HD2 1 1
47 91378 1 1 89 LYS HD3 H -0.339 -5.617 -7.985 1.00 . A A . 89 LYS HD3 1 1
47 91379 1 1 89 LYS HE2 H -2.001 -5.232 -6.488 1.00 . A A . 89 LYS HE2 1 1
47 91380 1 1 89 LYS HE3 H -2.017 -3.558 -7.009 1.00 . A A . 89 LYS HE3 1 1
47 91381 1 1 89 LYS HG2 H -0.327 -2.905 -8.004 1.00 . A A . 89 LYS HG2 1 1
47 91382 1 1 89 LYS HG3 H -0.819 -3.170 -9.665 1.00 . A A . 89 LYS HG3 1 1
47 91383 1 1 89 LYS HZ1 H -3.396 -5.234 -8.821 1.00 . A A . 89 LYS HZ1 1 1
47 91384 1 1 89 LYS HZ2 H -4.025 -5.342 -7.318 1.00 . A A . 89 LYS HZ2 1 1
47 91385 1 1 89 LYS HZ3 H -3.916 -3.889 -8.056 1.00 . A A . 89 LYS HZ3 1 1
47 91386 1 1 89 LYS N N 2.027 -2.995 -7.116 1.00 . A A . 89 LYS N 1 1
47 91387 1 1 89 LYS NZ N -3.475 -4.778 -7.935 1.00 . A A . 89 LYS NZ 1 1
47 91388 1 1 89 LYS O O 2.450 -1.037 -10.003 1.00 . A A . 89 LYS O 1 1
47 91389 1 1 90 ALA C C -0.359 0.614 -9.713 1.00 . A A . 90 ALA C 1 1
47 91390 1 1 90 ALA CA C 0.684 0.580 -8.593 1.00 . A A . 90 ALA CA 1 1
47 91391 1 1 90 ALA CB C 1.964 1.331 -8.964 1.00 . A A . 90 ALA CB 1 1
47 91392 1 1 90 ALA H H 0.533 -1.175 -7.480 1.00 . A A . 90 ALA H 1 1
47 91393 1 1 90 ALA HA H 0.257 1.033 -7.698 1.00 . A A . 90 ALA HA 1 1
47 91394 1 1 90 ALA HB1 H 2.810 0.886 -8.442 1.00 . A A . 90 ALA HB1 1 1
47 91395 1 1 90 ALA HB2 H 2.125 1.264 -10.040 1.00 . A A . 90 ALA HB2 1 1
47 91396 1 1 90 ALA HB3 H 1.868 2.377 -8.674 1.00 . A A . 90 ALA HB3 1 1
47 91397 1 1 90 ALA N N 1.005 -0.802 -8.279 1.00 . A A . 90 ALA N 1 1
47 91398 1 1 90 ALA O O -0.739 -0.427 -10.243 1.00 . A A . 90 ALA O 1 1
47 91399 1 1 91 GLU C C -1.362 3.148 -12.017 1.00 . A A . 91 GLU C 1 1
47 91400 1 1 91 GLU CA C -1.780 2.010 -11.085 1.00 . A A . 91 GLU CA 1 1
47 91401 1 1 91 GLU CB C -3.166 2.269 -10.490 1.00 . A A . 91 GLU CB 1 1
47 91402 1 1 91 GLU CD C -4.250 0.235 -11.514 1.00 . A A . 91 GLU CD 1 1
47 91403 1 1 91 GLU CG C -4.267 1.762 -11.423 1.00 . A A . 91 GLU CG 1 1
47 91404 1 1 91 GLU H H -0.475 2.667 -9.601 1.00 . A A . 91 GLU H 1 1
47 91405 1 1 91 GLU HA H -1.799 1.069 -11.636 1.00 . A A . 91 GLU HA 1 1
47 91406 1 1 91 GLU HB2 H -3.248 1.774 -9.522 1.00 . A A . 91 GLU HB2 1 1
47 91407 1 1 91 GLU HB3 H -3.296 3.337 -10.314 1.00 . A A . 91 GLU HB3 1 1
47 91408 1 1 91 GLU HG2 H -5.239 2.098 -11.062 1.00 . A A . 91 GLU HG2 1 1
47 91409 1 1 91 GLU HG3 H -4.132 2.191 -12.417 1.00 . A A . 91 GLU HG3 1 1
47 91410 1 1 91 GLU N N -0.790 1.824 -10.039 1.00 . A A . 91 GLU N 1 1
47 91411 1 1 91 GLU O O -2.113 3.530 -12.913 1.00 . A A . 91 GLU O 1 1
47 91412 1 1 91 GLU OE1 O -4.338 -0.398 -10.440 1.00 . A A . 91 GLU OE1 1 1
47 91413 1 1 91 GLU OE2 O -4.150 -0.264 -12.656 1.00 . A A . 91 GLU OE2 1 1
47 91414 1 1 92 GLY C C 0.866 5.891 -11.697 1.00 . A A . 92 GLY C 1 1
47 91415 1 1 92 GLY CA C 0.364 4.747 -12.580 1.00 . A A . 92 GLY CA 1 1
47 91416 1 1 92 GLY H H 0.441 3.343 -11.043 1.00 . A A . 92 GLY H 1 1
47 91417 1 1 92 GLY HA2 H 1.179 4.380 -13.204 1.00 . A A . 92 GLY HA2 1 1
47 91418 1 1 92 GLY HA3 H -0.411 5.115 -13.253 1.00 . A A . 92 GLY HA3 1 1
47 91419 1 1 92 GLY N N -0.164 3.659 -11.774 1.00 . A A . 92 GLY N 1 1
47 91420 1 1 92 GLY O O 1.772 5.703 -10.887 1.00 . A A . 92 GLY O 1 1
47 91421 1 1 93 ASP C C -0.636 8.904 -10.581 1.00 . A A . 93 ASP C 1 1
47 91422 1 1 93 ASP CA C 0.627 8.225 -11.113 1.00 . A A . 93 ASP CA 1 1
47 91423 1 1 93 ASP CB C 1.378 9.238 -11.981 1.00 . A A . 93 ASP CB 1 1
47 91424 1 1 93 ASP CG C 2.900 9.219 -11.827 1.00 . A A . 93 ASP CG 1 1
47 91425 1 1 93 ASP H H -0.483 7.196 -12.543 1.00 . A A . 93 ASP H 1 1
47 91426 1 1 93 ASP HA H 1.268 7.852 -10.314 1.00 . A A . 93 ASP HA 1 1
47 91427 1 1 93 ASP HB2 H 1.131 9.051 -13.026 1.00 . A A . 93 ASP HB2 1 1
47 91428 1 1 93 ASP HB3 H 1.016 10.238 -11.742 1.00 . A A . 93 ASP HB3 1 1
47 91429 1 1 93 ASP N N 0.254 7.052 -11.883 1.00 . A A . 93 ASP N 1 1
47 91430 1 1 93 ASP O O -1.658 8.946 -11.264 1.00 . A A . 93 ASP O 1 1
47 91431 1 1 93 ASP OD1 O 3.529 8.382 -12.510 1.00 . A A . 93 ASP OD1 1 1
47 91432 1 1 93 ASP OD2 O 3.400 10.042 -11.029 1.00 . A A . 93 ASP OD2 1 1
47 91433 1 1 94 GLY C C -2.663 9.083 -8.197 1.00 . A A . 94 GLY C 1 1
47 91434 1 1 94 GLY CA C -1.647 10.093 -8.733 1.00 . A A . 94 GLY CA 1 1
47 91435 1 1 94 GLY H H 0.309 9.381 -8.815 1.00 . A A . 94 GLY H 1 1
47 91436 1 1 94 GLY HA2 H -1.286 10.719 -7.917 1.00 . A A . 94 GLY HA2 1 1
47 91437 1 1 94 GLY HA3 H -2.131 10.755 -9.452 1.00 . A A . 94 GLY HA3 1 1
47 91438 1 1 94 GLY N N -0.526 9.419 -9.364 1.00 . A A . 94 GLY N 1 1
47 91439 1 1 94 GLY O O -3.671 9.466 -7.603 1.00 . A A . 94 GLY O 1 1
47 91440 1 1 95 LYS C C -2.591 5.394 -8.283 1.00 . A A . 95 LYS C 1 1
47 91441 1 1 95 LYS CA C -3.239 6.745 -7.973 1.00 . A A . 95 LYS CA 1 1
47 91442 1 1 95 LYS CB C -4.638 6.909 -8.572 1.00 . A A . 95 LYS CB 1 1
47 91443 1 1 95 LYS CD C -3.895 7.084 -10.976 1.00 . A A . 95 LYS CD 1 1
47 91444 1 1 95 LYS CE C -4.399 8.526 -11.067 1.00 . A A . 95 LYS CE 1 1
47 91445 1 1 95 LYS CG C -4.714 6.280 -9.965 1.00 . A A . 95 LYS CG 1 1
47 91446 1 1 95 LYS H H -1.543 7.511 -8.909 1.00 . A A . 95 LYS H 1 1
47 91447 1 1 95 LYS HA H -3.339 6.840 -6.891 1.00 . A A . 95 LYS HA 1 1
47 91448 1 1 95 LYS HB2 H -5.374 6.442 -7.918 1.00 . A A . 95 LYS HB2 1 1
47 91449 1 1 95 LYS HB3 H -4.890 7.967 -8.633 1.00 . A A . 95 LYS HB3 1 1
47 91450 1 1 95 LYS HD2 H -2.845 7.081 -10.683 1.00 . A A . 95 LYS HD2 1 1
47 91451 1 1 95 LYS HD3 H -3.954 6.612 -11.956 1.00 . A A . 95 LYS HD3 1 1
47 91452 1 1 95 LYS HE2 H -4.086 9.084 -10.184 1.00 . A A . 95 LYS HE2 1 1
47 91453 1 1 95 LYS HE3 H -3.954 9.020 -11.930 1.00 . A A . 95 LYS HE3 1 1
47 91454 1 1 95 LYS HG2 H -4.345 5.255 -9.925 1.00 . A A . 95 LYS HG2 1 1
47 91455 1 1 95 LYS HG3 H -5.754 6.232 -10.289 1.00 . A A . 95 LYS HG3 1 1
47 91456 1 1 95 LYS HZ1 H -6.163 7.954 -11.927 1.00 . A A . 95 LYS HZ1 1 1
47 91457 1 1 95 LYS HZ2 H -6.281 8.234 -10.323 1.00 . A A . 95 LYS HZ2 1 1
47 91458 1 1 95 LYS HZ3 H -6.178 9.487 -11.366 1.00 . A A . 95 LYS HZ3 1 1
47 91459 1 1 95 LYS N N -2.364 7.813 -8.425 1.00 . A A . 95 LYS N 1 1
47 91460 1 1 95 LYS NZ N -5.875 8.553 -11.180 1.00 . A A . 95 LYS NZ 1 1
47 91461 1 1 95 LYS O O -2.026 5.206 -9.359 1.00 . A A . 95 LYS O 1 1
47 91462 1 1 96 MET C C -3.026 2.101 -6.842 1.00 . A A . 96 MET C 1 1
47 91463 1 1 96 MET CA C -2.125 3.162 -7.479 1.00 . A A . 96 MET CA 1 1
47 91464 1 1 96 MET CB C -0.743 3.118 -6.825 1.00 . A A . 96 MET CB 1 1
47 91465 1 1 96 MET CE C 1.662 4.316 -4.225 1.00 . A A . 96 MET CE 1 1
47 91466 1 1 96 MET CG C -0.676 4.061 -5.622 1.00 . A A . 96 MET CG 1 1
47 91467 1 1 96 MET H H -3.156 4.651 -6.449 1.00 . A A . 96 MET H 1 1
47 91468 1 1 96 MET HA H -2.062 2.996 -8.554 1.00 . A A . 96 MET HA 1 1
47 91469 1 1 96 MET HB2 H -0.519 2.100 -6.506 1.00 . A A . 96 MET HB2 1 1
47 91470 1 1 96 MET HB3 H 0.017 3.398 -7.554 1.00 . A A . 96 MET HB3 1 1
47 91471 1 1 96 MET HE1 H 1.854 4.728 -5.216 1.00 . A A . 96 MET HE1 1 1
47 91472 1 1 96 MET HE2 H 1.500 5.130 -3.518 1.00 . A A . 96 MET HE2 1 1
47 91473 1 1 96 MET HE3 H 2.519 3.723 -3.906 1.00 . A A . 96 MET HE3 1 1
47 91474 1 1 96 MET HG2 H -0.179 4.989 -5.905 1.00 . A A . 96 MET HG2 1 1
47 91475 1 1 96 MET HG3 H -1.682 4.325 -5.298 1.00 . A A . 96 MET HG3 1 1
47 91476 1 1 96 MET N N -2.695 4.489 -7.321 1.00 . A A . 96 MET N 1 1
47 91477 1 1 96 MET O O -4.164 2.387 -6.474 1.00 . A A . 96 MET O 1 1
47 91478 1 1 96 MET SD S 0.209 3.281 -4.283 1.00 . A A . 96 MET SD 1 1
47 91479 1 1 97 HIS C C -2.365 -0.886 -5.073 1.00 . A A . 97 HIS C 1 1
47 91480 1 1 97 HIS CA C -3.221 -0.208 -6.146 1.00 . A A . 97 HIS CA 1 1
47 91481 1 1 97 HIS CB C -3.694 -1.179 -7.229 1.00 . A A . 97 HIS CB 1 1
47 91482 1 1 97 HIS CD2 C -6.099 -0.158 -7.174 1.00 . A A . 97 HIS CD2 1 1
47 91483 1 1 97 HIS CE1 C -7.117 -1.693 -8.354 1.00 . A A . 97 HIS CE1 1 1
47 91484 1 1 97 HIS CG C -5.172 -1.093 -7.527 1.00 . A A . 97 HIS CG 1 1
47 91485 1 1 97 HIS H H -1.555 0.673 -7.033 1.00 . A A . 97 HIS H 1 1
47 91486 1 1 97 HIS HA H -4.105 0.222 -5.675 1.00 . A A . 97 HIS HA 1 1
47 91487 1 1 97 HIS HB2 H -3.137 -0.985 -8.145 1.00 . A A . 97 HIS HB2 1 1
47 91488 1 1 97 HIS HB3 H -3.454 -2.197 -6.919 1.00 . A A . 97 HIS HB3 1 1
47 91489 1 1 97 HIS HD1 H -5.436 -2.867 -8.675 1.00 . A A . 97 HIS HD1 1 1
47 91490 1 1 97 HIS HD2 H -5.909 0.736 -6.580 1.00 . A A . 97 HIS HD2 1 1
47 91491 1 1 97 HIS HE1 H -7.902 -2.242 -8.875 1.00 . A A . 97 HIS HE1 1 1
47 91492 1 1 97 HIS N N -2.481 0.897 -6.732 1.00 . A A . 97 HIS N 1 1
47 91493 1 1 97 HIS ND1 N -5.843 -2.049 -8.269 1.00 . A A . 97 HIS ND1 1 1
47 91494 1 1 97 HIS NE2 N -7.273 -0.521 -7.674 1.00 . A A . 97 HIS NE2 1 1
47 91495 1 1 97 HIS O O -1.203 -1.209 -5.314 1.00 . A A . 97 HIS O 1 1
47 91496 1 1 98 ILE C C -3.259 -2.626 -2.055 1.00 . A A . 98 ILE C 1 1
47 91497 1 1 98 ILE CA C -2.283 -1.716 -2.804 1.00 . A A . 98 ILE CA 1 1
47 91498 1 1 98 ILE CB C -1.618 -0.663 -1.914 1.00 . A A . 98 ILE CB 1 1
47 91499 1 1 98 ILE CD1 C -2.006 1.344 -0.437 1.00 . A A . 98 ILE CD1 1 1
47 91500 1 1 98 ILE CG1 C -2.667 0.201 -1.211 1.00 . A A . 98 ILE CG1 1 1
47 91501 1 1 98 ILE CG2 C -0.623 0.180 -2.713 1.00 . A A . 98 ILE CG2 1 1
47 91502 1 1 98 ILE H H -3.920 -0.816 -3.726 1.00 . A A . 98 ILE H 1 1
47 91503 1 1 98 ILE HA H -1.488 -2.332 -3.223 1.00 . A A . 98 ILE HA 1 1
47 91504 1 1 98 ILE HB H -1.053 -1.179 -1.138 1.00 . A A . 98 ILE HB 1 1
47 91505 1 1 98 ILE HD11 H -1.111 1.670 -0.965 1.00 . A A . 98 ILE HD11 1 1
47 91506 1 1 98 ILE HD12 H -2.703 2.178 -0.353 1.00 . A A . 98 ILE HD12 1 1
47 91507 1 1 98 ILE HD13 H -1.734 0.997 0.560 1.00 . A A . 98 ILE HD13 1 1
47 91508 1 1 98 ILE HG12 H -3.361 0.609 -1.946 1.00 . A A . 98 ILE HG12 1 1
47 91509 1 1 98 ILE HG13 H -3.252 -0.415 -0.528 1.00 . A A . 98 ILE HG13 1 1
47 91510 1 1 98 ILE HG21 H -0.222 -0.412 -3.535 1.00 . A A . 98 ILE HG21 1 1
47 91511 1 1 98 ILE HG22 H -1.130 1.059 -3.112 1.00 . A A . 98 ILE HG22 1 1
47 91512 1 1 98 ILE HG23 H 0.192 0.495 -2.061 1.00 . A A . 98 ILE HG23 1 1
47 91513 1 1 98 ILE N N -2.974 -1.082 -3.914 1.00 . A A . 98 ILE N 1 1
47 91514 1 1 98 ILE O O -4.405 -2.252 -1.817 1.00 . A A . 98 ILE O 1 1
47 91515 1 1 99 THR C C -2.785 -5.389 0.166 1.00 . A A . 99 THR C 1 1
47 91516 1 1 99 THR CA C -3.579 -4.773 -0.987 1.00 . A A . 99 THR CA 1 1
47 91517 1 1 99 THR CB C -4.086 -5.806 -1.996 1.00 . A A . 99 THR CB 1 1
47 91518 1 1 99 THR CG2 C -5.389 -5.373 -2.672 1.00 . A A . 99 THR CG2 1 1
47 91519 1 1 99 THR H H -1.832 -4.104 -1.901 1.00 . A A . 99 THR H 1 1
47 91520 1 1 99 THR HA H -4.427 -4.249 -0.545 1.00 . A A . 99 THR HA 1 1
47 91521 1 1 99 THR HB H -4.196 -6.785 -1.529 1.00 . A A . 99 THR HB 1 1
47 91522 1 1 99 THR HG1 H -3.089 -4.853 -3.446 1.00 . A A . 99 THR HG1 1 1
47 91523 1 1 99 THR HG21 H -5.534 -4.302 -2.531 1.00 . A A . 99 THR HG21 1 1
47 91524 1 1 99 THR HG22 H -5.336 -5.595 -3.738 1.00 . A A . 99 THR HG22 1 1
47 91525 1 1 99 THR HG23 H -6.225 -5.914 -2.229 1.00 . A A . 99 THR HG23 1 1
47 91526 1 1 99 THR N N -2.766 -3.806 -1.704 1.00 . A A . 99 THR N 1 1
47 91527 1 1 99 THR O O -1.555 -5.330 0.178 1.00 . A A . 99 THR O 1 1
47 91528 1 1 99 THR OG1 O -3.122 -5.768 -3.044 1.00 . A A . 99 THR OG1 1 1
47 91529 1 1 100 LEU C C -1.872 -7.628 1.784 1.00 . A A . 100 LEU C 1 1
47 91530 1 1 100 LEU CA C -2.895 -6.594 2.260 1.00 . A A . 100 LEU CA 1 1
47 91531 1 1 100 LEU CB C -3.960 -7.168 3.196 1.00 . A A . 100 LEU CB 1 1
47 91532 1 1 100 LEU CD1 C -5.118 -9.208 4.123 1.00 . A A . 100 LEU CD1 1 1
47 91533 1 1 100 LEU CD2 C -5.243 -8.685 1.643 1.00 . A A . 100 LEU CD2 1 1
47 91534 1 1 100 LEU CG C -4.395 -8.607 2.915 1.00 . A A . 100 LEU CG 1 1
47 91535 1 1 100 LEU H H -4.516 -6.011 1.088 1.00 . A A . 100 LEU H 1 1
47 91536 1 1 100 LEU HA H -2.368 -5.815 2.810 1.00 . A A . 100 LEU HA 1 1
47 91537 1 1 100 LEU HB2 H -3.584 -7.116 4.218 1.00 . A A . 100 LEU HB2 1 1
47 91538 1 1 100 LEU HB3 H -4.841 -6.527 3.149 1.00 . A A . 100 LEU HB3 1 1
47 91539 1 1 100 LEU HD11 H -5.628 -8.416 4.671 1.00 . A A . 100 LEU HD11 1 1
47 91540 1 1 100 LEU HD12 H -5.847 -9.943 3.782 1.00 . A A . 100 LEU HD12 1 1
47 91541 1 1 100 LEU HD13 H -4.392 -9.693 4.775 1.00 . A A . 100 LEU HD13 1 1
47 91542 1 1 100 LEU HD21 H -5.024 -7.827 1.008 1.00 . A A . 100 LEU HD21 1 1
47 91543 1 1 100 LEU HD22 H -5.008 -9.604 1.106 1.00 . A A . 100 LEU HD22 1 1
47 91544 1 1 100 LEU HD23 H -6.300 -8.681 1.910 1.00 . A A . 100 LEU HD23 1 1
47 91545 1 1 100 LEU HG H -3.502 -9.207 2.744 1.00 . A A . 100 LEU HG 1 1
47 91546 1 1 100 LEU N N -3.517 -5.967 1.106 1.00 . A A . 100 LEU N 1 1
47 91547 1 1 100 LEU O O -0.734 -7.640 2.250 1.00 . A A . 100 LEU O 1 1
47 91548 1 1 101 CYS C C -0.257 -8.829 -0.356 1.00 . A A . 101 CYS C 1 1
47 91549 1 1 101 CYS CA C -1.453 -9.505 0.318 1.00 . A A . 101 CYS CA 1 1
47 91550 1 1 101 CYS CB C -2.209 -10.422 -0.647 1.00 . A A . 101 CYS CB 1 1
47 91551 1 1 101 CYS H H -3.243 -8.454 0.489 1.00 . A A . 101 CYS H 1 1
47 91552 1 1 101 CYS HA H -1.129 -10.117 1.160 1.00 . A A . 101 CYS HA 1 1
47 91553 1 1 101 CYS HB2 H -3.212 -10.590 -0.255 1.00 . A A . 101 CYS HB2 1 1
47 91554 1 1 101 CYS HB3 H -2.321 -9.907 -1.601 1.00 . A A . 101 CYS HB3 1 1
47 91555 1 1 101 CYS N N -2.316 -8.470 0.862 1.00 . A A . 101 CYS N 1 1
47 91556 1 1 101 CYS O O 0.841 -9.383 -0.379 1.00 . A A . 101 CYS O 1 1
47 91557 1 1 101 CYS SG S -1.415 -12.043 -0.944 1.00 . A A . 101 CYS SG 1 1
47 91558 1 1 102 ASP C C 1.490 -6.307 -0.514 1.00 . A A . 102 ASP C 1 1
47 91559 1 1 102 ASP CA C 0.532 -6.885 -1.558 1.00 . A A . 102 ASP CA 1 1
47 91560 1 1 102 ASP CB C -0.060 -5.719 -2.354 1.00 . A A . 102 ASP CB 1 1
47 91561 1 1 102 ASP CG C 0.732 -5.320 -3.600 1.00 . A A . 102 ASP CG 1 1
47 91562 1 1 102 ASP H H -1.406 -7.199 -0.863 1.00 . A A . 102 ASP H 1 1
47 91563 1 1 102 ASP HA H 1.020 -7.597 -2.223 1.00 . A A . 102 ASP HA 1 1
47 91564 1 1 102 ASP HB2 H -1.073 -5.983 -2.655 1.00 . A A . 102 ASP HB2 1 1
47 91565 1 1 102 ASP HB3 H -0.137 -4.853 -1.697 1.00 . A A . 102 ASP HB3 1 1
47 91566 1 1 102 ASP N N -0.511 -7.642 -0.886 1.00 . A A . 102 ASP N 1 1
47 91567 1 1 102 ASP O O 1.186 -6.306 0.678 1.00 . A A . 102 ASP O 1 1
47 91568 1 1 102 ASP OD1 O 1.978 -5.301 -3.500 1.00 . A A . 102 ASP OD1 1 1
47 91569 1 1 102 ASP OD2 O 0.074 -5.042 -4.626 1.00 . A A . 102 ASP OD2 1 1
47 91570 1 1 103 PHE C C 3.160 -3.902 0.431 1.00 . A A . 103 PHE C 1 1
47 91571 1 1 103 PHE CA C 3.629 -5.248 -0.125 1.00 . A A . 103 PHE CA 1 1
47 91572 1 1 103 PHE CB C 4.886 -5.029 -0.969 1.00 . A A . 103 PHE CB 1 1
47 91573 1 1 103 PHE CD1 C 5.907 -3.920 1.032 1.00 . A A . 103 PHE CD1 1 1
47 91574 1 1 103 PHE CD2 C 6.861 -3.492 -1.079 1.00 . A A . 103 PHE CD2 1 1
47 91575 1 1 103 PHE CE1 C 6.869 -3.070 1.639 1.00 . A A . 103 PHE CE1 1 1
47 91576 1 1 103 PHE CE2 C 7.822 -2.642 -0.472 1.00 . A A . 103 PHE CE2 1 1
47 91577 1 1 103 PHE CG C 5.922 -4.113 -0.314 1.00 . A A . 103 PHE CG 1 1
47 91578 1 1 103 PHE CZ C 7.806 -2.450 0.874 1.00 . A A . 103 PHE CZ 1 1
47 91579 1 1 103 PHE H H 2.863 -5.832 -1.972 1.00 . A A . 103 PHE H 1 1
47 91580 1 1 103 PHE HA H 3.781 -5.946 0.699 1.00 . A A . 103 PHE HA 1 1
47 91581 1 1 103 PHE HB2 H 5.347 -5.995 -1.173 1.00 . A A . 103 PHE HB2 1 1
47 91582 1 1 103 PHE HB3 H 4.597 -4.604 -1.930 1.00 . A A . 103 PHE HB3 1 1
47 91583 1 1 103 PHE HD1 H 5.155 -4.418 1.645 1.00 . A A . 103 PHE HD1 1 1
47 91584 1 1 103 PHE HD2 H 6.873 -3.647 -2.158 1.00 . A A . 103 PHE HD2 1 1
47 91585 1 1 103 PHE HE1 H 6.856 -2.916 2.719 1.00 . A A . 103 PHE HE1 1 1
47 91586 1 1 103 PHE HE2 H 8.574 -2.145 -1.084 1.00 . A A . 103 PHE HE2 1 1
47 91587 1 1 103 PHE HZ H 8.545 -1.797 1.341 1.00 . A A . 103 PHE HZ 1 1
47 91588 1 1 103 PHE N N 2.625 -5.828 -1.000 1.00 . A A . 103 PHE N 1 1
47 91589 1 1 103 PHE O O 2.927 -2.961 -0.327 1.00 . A A . 103 PHE O 1 1
47 91590 1 1 104 ILE C C 2.888 -2.748 3.912 1.00 . A A . 104 ILE C 1 1
47 91591 1 1 104 ILE CA C 2.600 -2.636 2.414 1.00 . A A . 104 ILE CA 1 1
47 91592 1 1 104 ILE CB C 1.133 -2.346 2.091 1.00 . A A . 104 ILE CB 1 1
47 91593 1 1 104 ILE CD1 C -1.164 -3.340 1.785 1.00 . A A . 104 ILE CD1 1 1
47 91594 1 1 104 ILE CG1 C 0.299 -3.628 2.130 1.00 . A A . 104 ILE CG1 1 1
47 91595 1 1 104 ILE CG2 C 1.001 -1.617 0.752 1.00 . A A . 104 ILE CG2 1 1
47 91596 1 1 104 ILE H H 3.228 -4.622 2.357 1.00 . A A . 104 ILE H 1 1
47 91597 1 1 104 ILE HA H 3.189 -1.813 2.010 1.00 . A A . 104 ILE HA 1 1
47 91598 1 1 104 ILE HB H 0.739 -1.682 2.860 1.00 . A A . 104 ILE HB 1 1
47 91599 1 1 104 ILE HD11 H -1.507 -2.473 2.348 1.00 . A A . 104 ILE HD11 1 1
47 91600 1 1 104 ILE HD12 H -1.253 -3.137 0.717 1.00 . A A . 104 ILE HD12 1 1
47 91601 1 1 104 ILE HD13 H -1.775 -4.206 2.042 1.00 . A A . 104 ILE HD13 1 1
47 91602 1 1 104 ILE HG12 H 0.706 -4.353 1.426 1.00 . A A . 104 ILE HG12 1 1
47 91603 1 1 104 ILE HG13 H 0.361 -4.077 3.121 1.00 . A A . 104 ILE HG13 1 1
47 91604 1 1 104 ILE HG21 H 1.967 -1.198 0.470 1.00 . A A . 104 ILE HG21 1 1
47 91605 1 1 104 ILE HG22 H 0.671 -2.318 -0.013 1.00 . A A . 104 ILE HG22 1 1
47 91606 1 1 104 ILE HG23 H 0.271 -0.812 0.847 1.00 . A A . 104 ILE HG23 1 1
47 91607 1 1 104 ILE N N 3.036 -3.852 1.749 1.00 . A A . 104 ILE N 1 1
47 91608 1 1 104 ILE O O 2.619 -3.782 4.525 1.00 . A A . 104 ILE O 1 1
47 91609 1 1 105 VAL C C 3.804 -0.181 6.348 1.00 . A A . 105 VAL C 1 1
47 91610 1 1 105 VAL CA C 3.760 -1.637 5.875 1.00 . A A . 105 VAL CA 1 1
47 91611 1 1 105 VAL CB C 5.070 -2.387 6.128 1.00 . A A . 105 VAL CB 1 1
47 91612 1 1 105 VAL CG1 C 4.803 -3.760 6.747 1.00 . A A . 105 VAL CG1 1 1
47 91613 1 1 105 VAL CG2 C 5.885 -2.515 4.840 1.00 . A A . 105 VAL CG2 1 1
47 91614 1 1 105 VAL H H 3.648 -0.836 3.955 1.00 . A A . 105 VAL H 1 1
47 91615 1 1 105 VAL HA H 2.966 -2.155 6.410 1.00 . A A . 105 VAL HA 1 1
47 91616 1 1 105 VAL HB H 5.657 -1.806 6.840 1.00 . A A . 105 VAL HB 1 1
47 91617 1 1 105 VAL HG11 H 3.903 -3.714 7.361 1.00 . A A . 105 VAL HG11 1 1
47 91618 1 1 105 VAL HG12 H 4.666 -4.496 5.955 1.00 . A A . 105 VAL HG12 1 1
47 91619 1 1 105 VAL HG13 H 5.652 -4.049 7.368 1.00 . A A . 105 VAL HG13 1 1
47 91620 1 1 105 VAL HG21 H 5.278 -2.991 4.071 1.00 . A A . 105 VAL HG21 1 1
47 91621 1 1 105 VAL HG22 H 6.188 -1.524 4.501 1.00 . A A . 105 VAL HG22 1 1
47 91622 1 1 105 VAL HG23 H 6.771 -3.121 5.030 1.00 . A A . 105 VAL HG23 1 1
47 91623 1 1 105 VAL N N 3.433 -1.672 4.460 1.00 . A A . 105 VAL N 1 1
47 91624 1 1 105 VAL O O 4.025 0.728 5.549 1.00 . A A . 105 VAL O 1 1
47 91625 1 1 106 PRO C C 5.029 1.855 8.395 1.00 . A A . 106 PRO C 1 1
47 91626 1 1 106 PRO CA C 3.599 1.326 8.267 1.00 . A A . 106 PRO CA 1 1
47 91627 1 1 106 PRO CB C 2.901 1.168 9.608 1.00 . A A . 106 PRO CB 1 1
47 91628 1 1 106 PRO CD C 3.323 -1.056 8.654 1.00 . A A . 106 PRO CD 1 1
47 91629 1 1 106 PRO CG C 2.938 -0.317 9.925 1.00 . A A . 106 PRO CG 1 1
47 91630 1 1 106 PRO HA H 3.120 1.973 7.673 1.00 . A A . 106 PRO HA 1 1
47 91631 1 1 106 PRO HB2 H 3.408 1.746 10.381 1.00 . A A . 106 PRO HB2 1 1
47 91632 1 1 106 PRO HB3 H 1.875 1.532 9.559 1.00 . A A . 106 PRO HB3 1 1
47 91633 1 1 106 PRO HD2 H 4.202 -1.681 8.809 1.00 . A A . 106 PRO HD2 1 1
47 91634 1 1 106 PRO HD3 H 2.520 -1.714 8.320 1.00 . A A . 106 PRO HD3 1 1
47 91635 1 1 106 PRO HG2 H 3.659 -0.520 10.718 1.00 . A A . 106 PRO HG2 1 1
47 91636 1 1 106 PRO HG3 H 1.966 -0.655 10.284 1.00 . A A . 106 PRO HG3 1 1
47 91637 1 1 106 PRO N N 3.586 -0.003 7.678 1.00 . A A . 106 PRO N 1 1
47 91638 1 1 106 PRO O O 5.263 2.868 9.051 1.00 . A A . 106 PRO O 1 1
47 91639 1 1 107 TRP C C 7.880 1.255 9.197 1.00 . A A . 107 TRP C 1 1
47 91640 1 1 107 TRP CA C 7.348 1.532 7.790 1.00 . A A . 107 TRP CA 1 1
47 91641 1 1 107 TRP CB C 7.525 2.990 7.361 1.00 . A A . 107 TRP CB 1 1
47 91642 1 1 107 TRP CD1 C 9.830 2.815 6.210 1.00 . A A . 107 TRP CD1 1 1
47 91643 1 1 107 TRP CD2 C 9.716 4.456 7.692 1.00 . A A . 107 TRP CD2 1 1
47 91644 1 1 107 TRP CE2 C 10.987 4.473 7.157 1.00 . A A . 107 TRP CE2 1 1
47 91645 1 1 107 TRP CE3 C 9.321 5.385 8.672 1.00 . A A . 107 TRP CE3 1 1
47 91646 1 1 107 TRP CG C 8.977 3.382 7.074 1.00 . A A . 107 TRP CG 1 1
47 91647 1 1 107 TRP CH2 C 11.598 6.330 8.511 1.00 . A A . 107 TRP CH2 1 1
47 91648 1 1 107 TRP CZ2 C 11.967 5.396 7.537 1.00 . A A . 107 TRP CZ2 1 1
47 91649 1 1 107 TRP CZ3 C 10.314 6.300 9.042 1.00 . A A . 107 TRP CZ3 1 1
47 91650 1 1 107 TRP H H 5.749 0.323 7.224 1.00 . A A . 107 TRP H 1 1
47 91651 1 1 107 TRP HA H 7.880 0.920 7.062 1.00 . A A . 107 TRP HA 1 1
47 91652 1 1 107 TRP HB2 H 6.928 3.170 6.467 1.00 . A A . 107 TRP HB2 1 1
47 91653 1 1 107 TRP HB3 H 7.132 3.639 8.143 1.00 . A A . 107 TRP HB3 1 1
47 91654 1 1 107 TRP HD1 H 9.583 1.964 5.574 1.00 . A A . 107 TRP HD1 1 1
47 91655 1 1 107 TRP HE1 H 11.925 3.179 5.620 1.00 . A A . 107 TRP HE1 1 1
47 91656 1 1 107 TRP HE3 H 8.324 5.393 9.112 1.00 . A A . 107 TRP HE3 1 1
47 91657 1 1 107 TRP HH2 H 12.315 7.078 8.854 1.00 . A A . 107 TRP HH2 1 1
47 91658 1 1 107 TRP HZ2 H 12.965 5.388 7.098 1.00 . A A . 107 TRP HZ2 1 1
47 91659 1 1 107 TRP HZ3 H 10.061 7.043 9.799 1.00 . A A . 107 TRP HZ3 1 1
47 91660 1 1 107 TRP N N 5.948 1.147 7.756 1.00 . A A . 107 TRP N 1 1
47 91661 1 1 107 TRP NE1 N 11.059 3.442 6.226 1.00 . A A . 107 TRP NE1 1 1
47 91662 1 1 107 TRP O O 8.825 0.484 9.366 1.00 . A A . 107 TRP O 1 1
47 91663 1 1 108 ASP C C 7.305 0.309 12.015 1.00 . A A . 108 ASP C 1 1
47 91664 1 1 108 ASP CA C 7.651 1.728 11.558 1.00 . A A . 108 ASP CA 1 1
47 91665 1 1 108 ASP CB C 6.911 2.711 12.467 1.00 . A A . 108 ASP CB 1 1
47 91666 1 1 108 ASP CG C 7.606 3.009 13.797 1.00 . A A . 108 ASP CG 1 1
47 91667 1 1 108 ASP H H 6.485 2.520 10.025 1.00 . A A . 108 ASP H 1 1
47 91668 1 1 108 ASP HA H 8.723 1.922 11.573 1.00 . A A . 108 ASP HA 1 1
47 91669 1 1 108 ASP HB2 H 6.773 3.648 11.928 1.00 . A A . 108 ASP HB2 1 1
47 91670 1 1 108 ASP HB3 H 5.917 2.313 12.675 1.00 . A A . 108 ASP HB3 1 1
47 91671 1 1 108 ASP N N 7.252 1.896 10.171 1.00 . A A . 108 ASP N 1 1
47 91672 1 1 108 ASP O O 6.663 0.125 13.047 1.00 . A A . 108 ASP O 1 1
47 91673 1 1 108 ASP OD1 O 8.842 2.836 13.843 1.00 . A A . 108 ASP OD1 1 1
47 91674 1 1 108 ASP OD2 O 6.884 3.405 14.738 1.00 . A A . 108 ASP OD2 1 1
47 91675 1 1 109 THR C C 8.496 -2.952 10.807 1.00 . A A . 109 THR C 1 1
47 91676 1 1 109 THR CA C 7.492 -2.054 11.534 1.00 . A A . 109 THR CA 1 1
47 91677 1 1 109 THR CB C 6.036 -2.359 11.179 1.00 . A A . 109 THR CB 1 1
47 91678 1 1 109 THR CG2 C 5.047 -1.670 12.122 1.00 . A A . 109 THR CG2 1 1
47 91679 1 1 109 THR H H 8.269 -0.498 10.385 1.00 . A A . 109 THR H 1 1
47 91680 1 1 109 THR HA H 7.646 -2.202 12.602 1.00 . A A . 109 THR HA 1 1
47 91681 1 1 109 THR HB H 5.860 -3.434 11.147 1.00 . A A . 109 THR HB 1 1
47 91682 1 1 109 THR HG1 H 6.046 -2.330 9.178 1.00 . A A . 109 THR HG1 1 1
47 91683 1 1 109 THR HG21 H 5.326 -1.877 13.154 1.00 . A A . 109 THR HG21 1 1
47 91684 1 1 109 THR HG22 H 5.068 -0.595 11.947 1.00 . A A . 109 THR HG22 1 1
47 91685 1 1 109 THR HG23 H 4.043 -2.049 11.934 1.00 . A A . 109 THR HG23 1 1
47 91686 1 1 109 THR N N 7.747 -0.657 11.223 1.00 . A A . 109 THR N 1 1
47 91687 1 1 109 THR O O 9.181 -3.759 11.436 1.00 . A A . 109 THR O 1 1
47 91688 1 1 109 THR OG1 O 5.838 -1.704 9.929 1.00 . A A . 109 THR OG1 1 1
47 91689 1 1 110 LEU C C 10.088 -4.671 9.534 1.00 . A A . 110 LEU C 1 1
47 91690 1 1 110 LEU CA C 9.459 -3.570 8.676 1.00 . A A . 110 LEU CA 1 1
47 91691 1 1 110 LEU CB C 10.484 -2.663 7.992 1.00 . A A . 110 LEU CB 1 1
47 91692 1 1 110 LEU CD1 C 10.999 -0.557 6.706 1.00 . A A . 110 LEU CD1 1 1
47 91693 1 1 110 LEU CD2 C 9.202 -2.146 5.883 1.00 . A A . 110 LEU CD2 1 1
47 91694 1 1 110 LEU CG C 9.913 -1.557 7.103 1.00 . A A . 110 LEU CG 1 1
47 91695 1 1 110 LEU H H 7.991 -2.127 8.991 1.00 . A A . 110 LEU H 1 1
47 91696 1 1 110 LEU HA H 8.868 -4.040 7.891 1.00 . A A . 110 LEU HA 1 1
47 91697 1 1 110 LEU HB2 H 11.103 -2.202 8.762 1.00 . A A . 110 LEU HB2 1 1
47 91698 1 1 110 LEU HB3 H 11.142 -3.286 7.385 1.00 . A A . 110 LEU HB3 1 1
47 91699 1 1 110 LEU HD11 H 11.814 -1.083 6.209 1.00 . A A . 110 LEU HD11 1 1
47 91700 1 1 110 LEU HD12 H 10.580 0.186 6.027 1.00 . A A . 110 LEU HD12 1 1
47 91701 1 1 110 LEU HD13 H 11.380 -0.060 7.599 1.00 . A A . 110 LEU HD13 1 1
47 91702 1 1 110 LEU HD21 H 9.179 -3.233 5.965 1.00 . A A . 110 LEU HD21 1 1
47 91703 1 1 110 LEU HD22 H 8.182 -1.763 5.837 1.00 . A A . 110 LEU HD22 1 1
47 91704 1 1 110 LEU HD23 H 9.738 -1.861 4.978 1.00 . A A . 110 LEU HD23 1 1
47 91705 1 1 110 LEU HG H 9.166 -1.009 7.678 1.00 . A A . 110 LEU HG 1 1
47 91706 1 1 110 LEU N N 8.551 -2.784 9.495 1.00 . A A . 110 LEU N 1 1
47 91707 1 1 110 LEU O O 9.422 -5.642 9.889 1.00 . A A . 110 LEU O 1 1
47 91708 1 1 111 SER C C 13.549 -5.514 10.200 1.00 . A A . 111 SER C 1 1
47 91709 1 1 111 SER CA C 12.088 -5.446 10.651 1.00 . A A . 111 SER CA 1 1
47 91710 1 1 111 SER CB C 11.442 -6.831 10.568 1.00 . A A . 111 SER CB 1 1
47 91711 1 1 111 SER H H 11.896 -3.688 9.550 1.00 . A A . 111 SER H 1 1
47 91712 1 1 111 SER HA H 12.020 -5.075 11.674 1.00 . A A . 111 SER HA 1 1
47 91713 1 1 111 SER HB2 H 11.037 -6.983 9.568 1.00 . A A . 111 SER HB2 1 1
47 91714 1 1 111 SER HB3 H 12.203 -7.595 10.724 1.00 . A A . 111 SER HB3 1 1
47 91715 1 1 111 SER HG H 9.612 -6.437 11.278 1.00 . A A . 111 SER HG 1 1
47 91716 1 1 111 SER N N 11.363 -4.481 9.842 1.00 . A A . 111 SER N 1 1
47 91717 1 1 111 SER O O 14.454 -5.597 11.029 1.00 . A A . 111 SER O 1 1
47 91718 1 1 111 SER OG O 10.404 -6.994 11.530 1.00 . A A . 111 SER OG 1 1
47 91719 1 1 112 THR C C 15.006 -5.997 6.862 1.00 . A A . 112 THR C 1 1
47 91720 1 1 112 THR CA C 15.067 -5.532 8.318 1.00 . A A . 112 THR CA 1 1
47 91721 1 1 112 THR CB C 15.925 -6.433 9.209 1.00 . A A . 112 THR CB 1 1
47 91722 1 1 112 THR CG2 C 17.007 -7.175 8.421 1.00 . A A . 112 THR CG2 1 1
47 91723 1 1 112 THR H H 12.990 -5.408 8.222 1.00 . A A . 112 THR H 1 1
47 91724 1 1 112 THR HA H 15.482 -4.524 8.314 1.00 . A A . 112 THR HA 1 1
47 91725 1 1 112 THR HB H 15.302 -7.131 9.769 1.00 . A A . 112 THR HB 1 1
47 91726 1 1 112 THR HG1 H 17.224 -6.026 10.675 1.00 . A A . 112 THR HG1 1 1
47 91727 1 1 112 THR HG21 H 17.410 -6.518 7.651 1.00 . A A . 112 THR HG21 1 1
47 91728 1 1 112 THR HG22 H 17.806 -7.476 9.099 1.00 . A A . 112 THR HG22 1 1
47 91729 1 1 112 THR HG23 H 16.574 -8.060 7.955 1.00 . A A . 112 THR HG23 1 1
47 91730 1 1 112 THR N N 13.732 -5.476 8.889 1.00 . A A . 112 THR N 1 1
47 91731 1 1 112 THR O O 15.344 -5.244 5.951 1.00 . A A . 112 THR O 1 1
47 91732 1 1 112 THR OG1 O 16.653 -5.522 10.026 1.00 . A A . 112 THR OG1 1 1
47 91733 1 1 113 THR C C 13.741 -6.845 4.417 1.00 . A A . 113 THR C 1 1
47 91734 1 1 113 THR CA C 14.461 -7.812 5.359 1.00 . A A . 113 THR CA 1 1
47 91735 1 1 113 THR CB C 13.764 -9.168 5.487 1.00 . A A . 113 THR CB 1 1
47 91736 1 1 113 THR CG2 C 13.530 -9.836 4.130 1.00 . A A . 113 THR CG2 1 1
47 91737 1 1 113 THR H H 14.298 -7.844 7.435 1.00 . A A . 113 THR H 1 1
47 91738 1 1 113 THR HA H 15.466 -7.955 4.962 1.00 . A A . 113 THR HA 1 1
47 91739 1 1 113 THR HB H 12.830 -9.075 6.040 1.00 . A A . 113 THR HB 1 1
47 91740 1 1 113 THR HG1 H 14.637 -9.940 7.114 1.00 . A A . 113 THR HG1 1 1
47 91741 1 1 113 THR HG21 H 14.471 -9.879 3.579 1.00 . A A . 113 THR HG21 1 1
47 91742 1 1 113 THR HG22 H 13.153 -10.847 4.283 1.00 . A A . 113 THR HG22 1 1
47 91743 1 1 113 THR HG23 H 12.802 -9.259 3.560 1.00 . A A . 113 THR HG23 1 1
47 91744 1 1 113 THR N N 14.571 -7.237 6.689 1.00 . A A . 113 THR N 1 1
47 91745 1 1 113 THR O O 13.897 -6.925 3.200 1.00 . A A . 113 THR O 1 1
47 91746 1 1 113 THR OG1 O 14.733 -9.998 6.120 1.00 . A A . 113 THR OG1 1 1
47 91747 1 1 114 GLN C C 13.066 -3.714 4.030 1.00 . A A . 114 GLN C 1 1
47 91748 1 1 114 GLN CA C 12.221 -4.970 4.248 1.00 . A A . 114 GLN CA 1 1
47 91749 1 1 114 GLN CB C 10.896 -4.628 4.932 1.00 . A A . 114 GLN CB 1 1
47 91750 1 1 114 GLN CD C 9.691 -6.721 5.658 1.00 . A A . 114 GLN CD 1 1
47 91751 1 1 114 GLN CG C 9.814 -5.649 4.574 1.00 . A A . 114 GLN CG 1 1
47 91752 1 1 114 GLN H H 12.844 -5.894 6.008 1.00 . A A . 114 GLN H 1 1
47 91753 1 1 114 GLN HA H 12.015 -5.449 3.290 1.00 . A A . 114 GLN HA 1 1
47 91754 1 1 114 GLN HB2 H 11.036 -4.606 6.012 1.00 . A A . 114 GLN HB2 1 1
47 91755 1 1 114 GLN HB3 H 10.574 -3.631 4.631 1.00 . A A . 114 GLN HB3 1 1
47 91756 1 1 114 GLN HE21 H 11.625 -7.218 5.320 1.00 . A A . 114 GLN HE21 1 1
47 91757 1 1 114 GLN HE22 H 10.826 -8.142 6.547 1.00 . A A . 114 GLN HE22 1 1
47 91758 1 1 114 GLN HG2 H 8.858 -5.142 4.449 1.00 . A A . 114 GLN HG2 1 1
47 91759 1 1 114 GLN HG3 H 10.053 -6.118 3.619 1.00 . A A . 114 GLN HG3 1 1
47 91760 1 1 114 GLN N N 12.967 -5.952 5.018 1.00 . A A . 114 GLN N 1 1
47 91761 1 1 114 GLN NE2 N 10.806 -7.418 5.858 1.00 . A A . 114 GLN NE2 1 1
47 91762 1 1 114 GLN O O 12.994 -3.089 2.973 1.00 . A A . 114 GLN O 1 1
47 91763 1 1 114 GLN OE1 O 8.653 -6.903 6.272 1.00 . A A . 114 GLN OE1 1 1
47 91764 1 1 115 LYS C C 15.811 -2.452 3.950 1.00 . A A . 115 LYS C 1 1
47 91765 1 1 115 LYS CA C 14.705 -2.211 4.980 1.00 . A A . 115 LYS CA 1 1
47 91766 1 1 115 LYS CB C 15.230 -1.851 6.371 1.00 . A A . 115 LYS CB 1 1
47 91767 1 1 115 LYS CD C 14.403 -0.615 8.408 1.00 . A A . 115 LYS CD 1 1
47 91768 1 1 115 LYS CE C 13.827 -1.961 8.852 1.00 . A A . 115 LYS CE 1 1
47 91769 1 1 115 LYS CG C 14.577 -0.567 6.889 1.00 . A A . 115 LYS CG 1 1
47 91770 1 1 115 LYS H H 13.900 -3.895 5.903 1.00 . A A . 115 LYS H 1 1
47 91771 1 1 115 LYS HA H 14.093 -1.376 4.641 1.00 . A A . 115 LYS HA 1 1
47 91772 1 1 115 LYS HB2 H 15.031 -2.670 7.063 1.00 . A A . 115 LYS HB2 1 1
47 91773 1 1 115 LYS HB3 H 16.312 -1.724 6.335 1.00 . A A . 115 LYS HB3 1 1
47 91774 1 1 115 LYS HD2 H 15.365 -0.449 8.894 1.00 . A A . 115 LYS HD2 1 1
47 91775 1 1 115 LYS HD3 H 13.741 0.190 8.727 1.00 . A A . 115 LYS HD3 1 1
47 91776 1 1 115 LYS HE2 H 13.077 -2.297 8.136 1.00 . A A . 115 LYS HE2 1 1
47 91777 1 1 115 LYS HE3 H 14.615 -2.714 8.864 1.00 . A A . 115 LYS HE3 1 1
47 91778 1 1 115 LYS HG2 H 15.190 0.292 6.616 1.00 . A A . 115 LYS HG2 1 1
47 91779 1 1 115 LYS HG3 H 13.607 -0.431 6.411 1.00 . A A . 115 LYS HG3 1 1
47 91780 1 1 115 LYS HZ1 H 13.808 -1.285 10.780 1.00 . A A . 115 LYS HZ1 1 1
47 91781 1 1 115 LYS HZ2 H 12.319 -1.422 10.121 1.00 . A A . 115 LYS HZ2 1 1
47 91782 1 1 115 LYS HZ3 H 13.127 -2.759 10.598 1.00 . A A . 115 LYS HZ3 1 1
47 91783 1 1 115 LYS N N 13.848 -3.382 5.047 1.00 . A A . 115 LYS N 1 1
47 91784 1 1 115 LYS NZ N 13.221 -1.848 10.197 1.00 . A A . 115 LYS NZ 1 1
47 91785 1 1 115 LYS O O 16.178 -1.545 3.204 1.00 . A A . 115 LYS O 1 1
47 91786 1 1 116 LYS C C 16.857 -3.890 1.579 1.00 . A A . 116 LYS C 1 1
47 91787 1 1 116 LYS CA C 17.365 -4.051 3.013 1.00 . A A . 116 LYS CA 1 1
47 91788 1 1 116 LYS CB C 17.885 -5.455 3.328 1.00 . A A . 116 LYS CB 1 1
47 91789 1 1 116 LYS CD C 17.433 -7.471 1.881 1.00 . A A . 116 LYS CD 1 1
47 91790 1 1 116 LYS CE C 17.203 -6.927 0.469 1.00 . A A . 116 LYS CE 1 1
47 91791 1 1 116 LYS CG C 16.860 -6.520 2.933 1.00 . A A . 116 LYS CG 1 1
47 91792 1 1 116 LYS H H 16.005 -4.411 4.550 1.00 . A A . 116 LYS H 1 1
47 91793 1 1 116 LYS HA H 18.193 -3.359 3.166 1.00 . A A . 116 LYS HA 1 1
47 91794 1 1 116 LYS HB2 H 18.819 -5.630 2.795 1.00 . A A . 116 LYS HB2 1 1
47 91795 1 1 116 LYS HB3 H 18.105 -5.535 4.392 1.00 . A A . 116 LYS HB3 1 1
47 91796 1 1 116 LYS HD2 H 18.501 -7.608 2.053 1.00 . A A . 116 LYS HD2 1 1
47 91797 1 1 116 LYS HD3 H 16.966 -8.451 1.977 1.00 . A A . 116 LYS HD3 1 1
47 91798 1 1 116 LYS HE2 H 16.512 -7.576 -0.069 1.00 . A A . 116 LYS HE2 1 1
47 91799 1 1 116 LYS HE3 H 16.740 -5.942 0.523 1.00 . A A . 116 LYS HE3 1 1
47 91800 1 1 116 LYS HG2 H 16.561 -7.086 3.816 1.00 . A A . 116 LYS HG2 1 1
47 91801 1 1 116 LYS HG3 H 15.962 -6.040 2.545 1.00 . A A . 116 LYS HG3 1 1
47 91802 1 1 116 LYS HZ1 H 18.967 -7.713 -0.202 1.00 . A A . 116 LYS HZ1 1 1
47 91803 1 1 116 LYS HZ2 H 18.303 -6.632 -1.228 1.00 . A A . 116 LYS HZ2 1 1
47 91804 1 1 116 LYS HZ3 H 19.049 -6.117 0.130 1.00 . A A . 116 LYS HZ3 1 1
47 91805 1 1 116 LYS N N 16.309 -3.679 3.940 1.00 . A A . 116 LYS N 1 1
47 91806 1 1 116 LYS NZ N 18.485 -6.840 -0.268 1.00 . A A . 116 LYS NZ 1 1
47 91807 1 1 116 LYS O O 17.647 -3.698 0.655 1.00 . A A . 116 LYS O 1 1
47 91808 1 1 117 SER C C 14.613 -2.370 -0.154 1.00 . A A . 117 SER C 1 1
47 91809 1 1 117 SER CA C 14.922 -3.841 0.130 1.00 . A A . 117 SER CA 1 1
47 91810 1 1 117 SER CB C 13.645 -4.678 0.039 1.00 . A A . 117 SER CB 1 1
47 91811 1 1 117 SER H H 14.908 -4.131 2.193 1.00 . A A . 117 SER H 1 1
47 91812 1 1 117 SER HA H 15.656 -4.221 -0.579 1.00 . A A . 117 SER HA 1 1
47 91813 1 1 117 SER HB2 H 13.587 -5.345 0.900 1.00 . A A . 117 SER HB2 1 1
47 91814 1 1 117 SER HB3 H 12.776 -4.021 0.086 1.00 . A A . 117 SER HB3 1 1
47 91815 1 1 117 SER HG H 13.878 -6.388 -0.975 1.00 . A A . 117 SER HG 1 1
47 91816 1 1 117 SER N N 15.543 -3.974 1.437 1.00 . A A . 117 SER N 1 1
47 91817 1 1 117 SER O O 14.288 -2.007 -1.284 1.00 . A A . 117 SER O 1 1
47 91818 1 1 117 SER OG O 13.594 -5.447 -1.160 1.00 . A A . 117 SER OG 1 1
47 91819 1 1 118 LEU C C 15.723 0.568 0.270 1.00 . A A . 118 LEU C 1 1
47 91820 1 1 118 LEU CA C 14.460 -0.138 0.767 1.00 . A A . 118 LEU CA 1 1
47 91821 1 1 118 LEU CB C 13.920 0.423 2.083 1.00 . A A . 118 LEU CB 1 1
47 91822 1 1 118 LEU CD1 C 12.328 -0.042 3.983 1.00 . A A . 118 LEU CD1 1 1
47 91823 1 1 118 LEU CD2 C 11.460 0.887 1.789 1.00 . A A . 118 LEU CD2 1 1
47 91824 1 1 118 LEU CG C 12.502 -0.006 2.464 1.00 . A A . 118 LEU CG 1 1
47 91825 1 1 118 LEU H H 14.988 -1.865 1.805 1.00 . A A . 118 LEU H 1 1
47 91826 1 1 118 LEU HA H 13.677 -0.015 0.019 1.00 . A A . 118 LEU HA 1 1
47 91827 1 1 118 LEU HB2 H 14.595 0.126 2.887 1.00 . A A . 118 LEU HB2 1 1
47 91828 1 1 118 LEU HB3 H 13.947 1.511 2.030 1.00 . A A . 118 LEU HB3 1 1
47 91829 1 1 118 LEU HD11 H 13.222 0.360 4.460 1.00 . A A . 118 LEU HD11 1 1
47 91830 1 1 118 LEU HD12 H 11.463 0.560 4.264 1.00 . A A . 118 LEU HD12 1 1
47 91831 1 1 118 LEU HD13 H 12.175 -1.072 4.307 1.00 . A A . 118 LEU HD13 1 1
47 91832 1 1 118 LEU HD21 H 11.939 1.797 1.426 1.00 . A A . 118 LEU HD21 1 1
47 91833 1 1 118 LEU HD22 H 11.012 0.354 0.949 1.00 . A A . 118 LEU HD22 1 1
47 91834 1 1 118 LEU HD23 H 10.683 1.148 2.509 1.00 . A A . 118 LEU HD23 1 1
47 91835 1 1 118 LEU HG H 12.342 -1.020 2.097 1.00 . A A . 118 LEU HG 1 1
47 91836 1 1 118 LEU N N 14.724 -1.562 0.890 1.00 . A A . 118 LEU N 1 1
47 91837 1 1 118 LEU O O 15.727 1.784 0.085 1.00 . A A . 118 LEU O 1 1
47 91838 1 1 119 ASN C C 17.908 0.665 -1.888 1.00 . A A . 119 ASN C 1 1
47 91839 1 1 119 ASN CA C 18.031 0.310 -0.405 1.00 . A A . 119 ASN CA 1 1
47 91840 1 1 119 ASN CB C 19.153 -0.718 -0.256 1.00 . A A . 119 ASN CB 1 1
47 91841 1 1 119 ASN CG C 19.716 -0.714 1.167 1.00 . A A . 119 ASN CG 1 1
47 91842 1 1 119 ASN H H 16.755 -1.213 0.220 1.00 . A A . 119 ASN H 1 1
47 91843 1 1 119 ASN HA H 18.223 1.184 0.218 1.00 . A A . 119 ASN HA 1 1
47 91844 1 1 119 ASN HB2 H 18.777 -1.712 -0.499 1.00 . A A . 119 ASN HB2 1 1
47 91845 1 1 119 ASN HB3 H 19.951 -0.498 -0.966 1.00 . A A . 119 ASN HB3 1 1
47 91846 1 1 119 ASN HD21 H 19.003 -2.594 1.403 1.00 . A A . 119 ASN HD21 1 1
47 91847 1 1 119 ASN HD22 H 19.826 -1.936 2.778 1.00 . A A . 119 ASN HD22 1 1
47 91848 1 1 119 ASN N N 16.766 -0.224 0.067 1.00 . A A . 119 ASN N 1 1
47 91849 1 1 119 ASN ND2 N 19.497 -1.841 1.839 1.00 . A A . 119 ASN ND2 1 1
47 91850 1 1 119 ASN O O 18.141 1.808 -2.279 1.00 . A A . 119 ASN O 1 1
47 91851 1 1 119 ASN OD1 O 20.309 0.248 1.626 1.00 . A A . 119 ASN OD1 1 1
47 91852 1 1 120 HIS C C 16.169 0.738 -4.376 1.00 . A A . 120 HIS C 1 1
47 91853 1 1 120 HIS CA C 17.389 -0.145 -4.107 1.00 . A A . 120 HIS CA 1 1
47 91854 1 1 120 HIS CB C 17.317 -1.492 -4.830 1.00 . A A . 120 HIS CB 1 1
47 91855 1 1 120 HIS CD2 C 19.001 -3.089 -6.031 1.00 . A A . 120 HIS CD2 1 1
47 91856 1 1 120 HIS CE1 C 20.851 -2.286 -5.183 1.00 . A A . 120 HIS CE1 1 1
47 91857 1 1 120 HIS CG C 18.666 -2.066 -5.194 1.00 . A A . 120 HIS CG 1 1
47 91858 1 1 120 HIS H H 17.358 -1.264 -2.349 1.00 . A A . 120 HIS H 1 1
47 91859 1 1 120 HIS HA H 18.283 0.371 -4.453 1.00 . A A . 120 HIS HA 1 1
47 91860 1 1 120 HIS HB2 H 16.788 -2.205 -4.197 1.00 . A A . 120 HIS HB2 1 1
47 91861 1 1 120 HIS HB3 H 16.726 -1.374 -5.739 1.00 . A A . 120 HIS HB3 1 1
47 91862 1 1 120 HIS HD1 H 19.940 -0.825 -4.025 1.00 . A A . 120 HIS HD1 1 1
47 91863 1 1 120 HIS HD2 H 18.304 -3.696 -6.608 1.00 . A A . 120 HIS HD2 1 1
47 91864 1 1 120 HIS HE1 H 21.910 -2.145 -4.966 1.00 . A A . 120 HIS HE1 1 1
47 91865 1 1 120 HIS N N 17.545 -0.337 -2.675 1.00 . A A . 120 HIS N 1 1
47 91866 1 1 120 HIS ND1 N 19.852 -1.580 -4.674 1.00 . A A . 120 HIS ND1 1 1
47 91867 1 1 120 HIS NE2 N 20.323 -3.221 -6.024 1.00 . A A . 120 HIS NE2 1 1
47 91868 1 1 120 HIS O O 16.191 1.935 -4.096 1.00 . A A . 120 HIS O 1 1
47 91869 1 1 121 ARG C C 12.697 -0.091 -5.044 1.00 . A A . 121 ARG C 1 1
47 91870 1 1 121 ARG CA C 13.907 0.828 -5.229 1.00 . A A . 121 ARG CA 1 1
47 91871 1 1 121 ARG CB C 13.925 1.354 -6.665 1.00 . A A . 121 ARG CB 1 1
47 91872 1 1 121 ARG CD C 15.351 2.986 -7.956 1.00 . A A . 121 ARG CD 1 1
47 91873 1 1 121 ARG CG C 15.347 1.719 -7.097 1.00 . A A . 121 ARG CG 1 1
47 91874 1 1 121 ARG CZ C 15.495 3.498 -10.391 1.00 . A A . 121 ARG CZ 1 1
47 91875 1 1 121 ARG H H 15.123 -0.861 -5.143 1.00 . A A . 121 ARG H 1 1
47 91876 1 1 121 ARG HA H 13.881 1.658 -4.522 1.00 . A A . 121 ARG HA 1 1
47 91877 1 1 121 ARG HB2 H 13.519 0.599 -7.338 1.00 . A A . 121 ARG HB2 1 1
47 91878 1 1 121 ARG HB3 H 13.282 2.229 -6.743 1.00 . A A . 121 ARG HB3 1 1
47 91879 1 1 121 ARG HD2 H 14.391 3.495 -7.870 1.00 . A A . 121 ARG HD2 1 1
47 91880 1 1 121 ARG HD3 H 16.113 3.677 -7.596 1.00 . A A . 121 ARG HD3 1 1
47 91881 1 1 121 ARG HE H 15.896 1.700 -9.578 1.00 . A A . 121 ARG HE 1 1
47 91882 1 1 121 ARG HG2 H 15.971 1.870 -6.217 1.00 . A A . 121 ARG HG2 1 1
47 91883 1 1 121 ARG HG3 H 15.783 0.893 -7.659 1.00 . A A . 121 ARG HG3 1 1
47 91884 1 1 121 ARG HH11 H 14.926 5.065 -9.226 1.00 . A A . 121 ARG HH11 1 1
47 91885 1 1 121 ARG HH12 H 15.030 5.406 -10.920 1.00 . A A . 121 ARG HH12 1 1
47 91886 1 1 121 ARG HH21 H 16.034 2.150 -11.814 1.00 . A A . 121 ARG HH21 1 1
47 91887 1 1 121 ARG HH22 H 15.665 3.736 -12.403 1.00 . A A . 121 ARG HH22 1 1
47 91888 1 1 121 ARG N N 15.133 0.113 -4.917 1.00 . A A . 121 ARG N 1 1
47 91889 1 1 121 ARG NE N 15.613 2.637 -9.370 1.00 . A A . 121 ARG NE 1 1
47 91890 1 1 121 ARG NH1 N 15.119 4.763 -10.159 1.00 . A A . 121 ARG NH1 1 1
47 91891 1 1 121 ARG NH2 N 15.753 3.094 -11.642 1.00 . A A . 121 ARG NH2 1 1
47 91892 1 1 121 ARG O O 11.929 0.072 -4.097 1.00 . A A . 121 ARG O 1 1
47 91893 1 1 122 TYR C C 11.938 -3.397 -6.230 1.00 . A A . 122 TYR C 1 1
47 91894 1 1 122 TYR CA C 11.460 -1.977 -5.916 1.00 . A A . 122 TYR CA 1 1
47 91895 1 1 122 TYR CB C 10.477 -1.532 -6.999 1.00 . A A . 122 TYR CB 1 1
47 91896 1 1 122 TYR CD1 C 11.884 -1.222 -9.068 1.00 . A A . 122 TYR CD1 1 1
47 91897 1 1 122 TYR CD2 C 10.275 -2.991 -9.047 1.00 . A A . 122 TYR CD2 1 1
47 91898 1 1 122 TYR CE1 C 12.275 -1.594 -10.403 1.00 . A A . 122 TYR CE1 1 1
47 91899 1 1 122 TYR CE2 C 10.666 -3.362 -10.381 1.00 . A A . 122 TYR CE2 1 1
47 91900 1 1 122 TYR CG C 10.892 -1.927 -8.418 1.00 . A A . 122 TYR CG 1 1
47 91901 1 1 122 TYR CZ C 11.647 -2.646 -10.994 1.00 . A A . 122 TYR CZ 1 1
47 91902 1 1 122 TYR H H 13.192 -1.158 -6.732 1.00 . A A . 122 TYR H 1 1
47 91903 1 1 122 TYR HA H 11.044 -1.956 -4.909 1.00 . A A . 122 TYR HA 1 1
47 91904 1 1 122 TYR HB2 H 9.497 -1.962 -6.785 1.00 . A A . 122 TYR HB2 1 1
47 91905 1 1 122 TYR HB3 H 10.366 -0.448 -6.954 1.00 . A A . 122 TYR HB3 1 1
47 91906 1 1 122 TYR HD1 H 12.370 -0.383 -8.572 1.00 . A A . 122 TYR HD1 1 1
47 91907 1 1 122 TYR HD2 H 9.492 -3.547 -8.533 1.00 . A A . 122 TYR HD2 1 1
47 91908 1 1 122 TYR HE1 H 13.056 -1.045 -10.928 1.00 . A A . 122 TYR HE1 1 1
47 91909 1 1 122 TYR HE2 H 10.188 -4.199 -10.889 1.00 . A A . 122 TYR HE2 1 1
47 91910 1 1 122 TYR HH H 12.823 -3.589 -12.222 1.00 . A A . 122 TYR HH 1 1
47 91911 1 1 122 TYR N N 12.564 -1.034 -5.965 1.00 . A A . 122 TYR N 1 1
47 91912 1 1 122 TYR O O 11.126 -4.309 -6.383 1.00 . A A . 122 TYR O 1 1
47 91913 1 1 122 TYR OH O 12.016 -2.998 -12.255 1.00 . A A . 122 TYR OH 1 1
47 91914 1 1 123 GLN C C 15.312 -4.854 -6.164 1.00 . A A . 123 GLN C 1 1
47 91915 1 1 123 GLN CA C 13.848 -4.831 -6.606 1.00 . A A . 123 GLN CA 1 1
47 91916 1 1 123 GLN CB C 13.720 -5.171 -8.093 1.00 . A A . 123 GLN CB 1 1
47 91917 1 1 123 GLN CD C 14.411 -7.351 -9.157 1.00 . A A . 123 GLN CD 1 1
47 91918 1 1 123 GLN CG C 13.365 -6.646 -8.290 1.00 . A A . 123 GLN CG 1 1
47 91919 1 1 123 GLN H H 13.905 -2.792 -6.188 1.00 . A A . 123 GLN H 1 1
47 91920 1 1 123 GLN HA H 13.274 -5.553 -6.025 1.00 . A A . 123 GLN HA 1 1
47 91921 1 1 123 GLN HB2 H 12.952 -4.545 -8.547 1.00 . A A . 123 GLN HB2 1 1
47 91922 1 1 123 GLN HB3 H 14.656 -4.948 -8.603 1.00 . A A . 123 GLN HB3 1 1
47 91923 1 1 123 GLN HE21 H 13.583 -9.123 -8.633 1.00 . A A . 123 GLN HE21 1 1
47 91924 1 1 123 GLN HE22 H 14.942 -9.226 -9.703 1.00 . A A . 123 GLN HE22 1 1
47 91925 1 1 123 GLN HG2 H 13.298 -7.140 -7.320 1.00 . A A . 123 GLN HG2 1 1
47 91926 1 1 123 GLN HG3 H 12.384 -6.729 -8.758 1.00 . A A . 123 GLN HG3 1 1
47 91927 1 1 123 GLN N N 13.252 -3.539 -6.314 1.00 . A A . 123 GLN N 1 1
47 91928 1 1 123 GLN NE2 N 14.303 -8.676 -9.164 1.00 . A A . 123 GLN NE2 1 1
47 91929 1 1 123 GLN O O 16.216 -4.850 -6.996 1.00 . A A . 123 GLN O 1 1
47 91930 1 1 123 GLN OE1 O 15.260 -6.731 -9.777 1.00 . A A . 123 GLN OE1 1 1
47 91931 1 1 124 MET C C 17.548 -6.218 -4.613 1.00 . A A . 124 MET C 1 1
47 91932 1 1 124 MET CA C 16.838 -4.902 -4.288 1.00 . A A . 124 MET CA 1 1
47 91933 1 1 124 MET CB C 16.757 -4.726 -2.770 1.00 . A A . 124 MET CB 1 1
47 91934 1 1 124 MET CE C 20.348 -3.126 -2.220 1.00 . A A . 124 MET CE 1 1
47 91935 1 1 124 MET CG C 17.651 -3.577 -2.301 1.00 . A A . 124 MET CG 1 1
47 91936 1 1 124 MET H H 14.758 -4.882 -4.181 1.00 . A A . 124 MET H 1 1
47 91937 1 1 124 MET HA H 17.368 -4.071 -4.755 1.00 . A A . 124 MET HA 1 1
47 91938 1 1 124 MET HB2 H 15.724 -4.531 -2.479 1.00 . A A . 124 MET HB2 1 1
47 91939 1 1 124 MET HB3 H 17.057 -5.651 -2.277 1.00 . A A . 124 MET HB3 1 1
47 91940 1 1 124 MET HE1 H 19.888 -2.163 -2.438 1.00 . A A . 124 MET HE1 1 1
47 91941 1 1 124 MET HE2 H 21.158 -2.988 -1.505 1.00 . A A . 124 MET HE2 1 1
47 91942 1 1 124 MET HE3 H 20.744 -3.556 -3.140 1.00 . A A . 124 MET HE3 1 1
47 91943 1 1 124 MET HG2 H 17.923 -2.947 -3.150 1.00 . A A . 124 MET HG2 1 1
47 91944 1 1 124 MET HG3 H 17.108 -2.946 -1.598 1.00 . A A . 124 MET HG3 1 1
47 91945 1 1 124 MET N N 15.499 -4.878 -4.852 1.00 . A A . 124 MET N 1 1
47 91946 1 1 124 MET O O 18.010 -6.917 -3.712 1.00 . A A . 124 MET O 1 1
47 91947 1 1 124 MET SD S 19.123 -4.226 -1.529 1.00 . A A . 124 MET SD 1 1
47 91948 1 1 125 GLY C C 17.931 -8.908 -5.427 1.00 . A A . 125 GLY C 1 1
47 91949 1 1 125 GLY CA C 18.255 -7.737 -6.357 1.00 . A A . 125 GLY CA 1 1
47 91950 1 1 125 GLY H H 17.233 -5.943 -6.628 1.00 . A A . 125 GLY H 1 1
47 91951 1 1 125 GLY HA2 H 17.926 -7.971 -7.369 1.00 . A A . 125 GLY HA2 1 1
47 91952 1 1 125 GLY HA3 H 19.334 -7.589 -6.397 1.00 . A A . 125 GLY HA3 1 1
47 91953 1 1 125 GLY N N 17.611 -6.516 -5.902 1.00 . A A . 125 GLY N 1 1
47 91954 1 1 125 GLY O O 18.708 -9.855 -5.321 1.00 . A A . 125 GLY O 1 1
47 91955 1 1 126 CYS C C 16.146 -11.134 -4.654 1.00 . A A . 126 CYS C 1 1
47 91956 1 1 126 CYS CA C 16.344 -9.843 -3.858 1.00 . A A . 126 CYS CA 1 1
47 91957 1 1 126 CYS CB C 15.076 -9.435 -3.105 1.00 . A A . 126 CYS CB 1 1
47 91958 1 1 126 CYS H H 16.154 -8.030 -4.868 1.00 . A A . 126 CYS H 1 1
47 91959 1 1 126 CYS HA H 17.137 -9.960 -3.119 1.00 . A A . 126 CYS HA 1 1
47 91960 1 1 126 CYS HB2 H 15.122 -9.845 -2.096 1.00 . A A . 126 CYS HB2 1 1
47 91961 1 1 126 CYS HB3 H 15.062 -8.350 -3.007 1.00 . A A . 126 CYS HB3 1 1
47 91962 1 1 126 CYS N N 16.781 -8.804 -4.775 1.00 . A A . 126 CYS N 1 1
47 91963 1 1 126 CYS O O 16.513 -11.208 -5.825 1.00 . A A . 126 CYS O 1 1
47 91964 1 1 126 CYS SG S 13.513 -9.976 -3.888 1.00 . A A . 126 CYS SG 1 1
47 91965 1 1 127 GLU C C 14.611 -14.347 -3.636 1.00 . A A . 127 GLU C 1 1
47 91966 1 1 127 GLU CA C 15.315 -13.406 -4.614 1.00 . A A . 127 GLU CA 1 1
47 91967 1 1 127 GLU CB C 16.614 -14.025 -5.134 1.00 . A A . 127 GLU CB 1 1
47 91968 1 1 127 GLU CD C 16.734 -15.102 -7.411 1.00 . A A . 127 GLU CD 1 1
47 91969 1 1 127 GLU CG C 16.331 -15.290 -5.947 1.00 . A A . 127 GLU CG 1 1
47 91970 1 1 127 GLU H H 15.272 -12.052 -3.032 1.00 . A A . 127 GLU H 1 1
47 91971 1 1 127 GLU HA H 14.660 -13.191 -5.459 1.00 . A A . 127 GLU HA 1 1
47 91972 1 1 127 GLU HB2 H 17.145 -13.301 -5.754 1.00 . A A . 127 GLU HB2 1 1
47 91973 1 1 127 GLU HB3 H 17.268 -14.266 -4.296 1.00 . A A . 127 GLU HB3 1 1
47 91974 1 1 127 GLU HG2 H 16.880 -16.130 -5.521 1.00 . A A . 127 GLU HG2 1 1
47 91975 1 1 127 GLU HG3 H 15.271 -15.536 -5.886 1.00 . A A . 127 GLU HG3 1 1
47 91976 1 1 127 GLU N N 15.567 -12.121 -3.985 1.00 . A A . 127 GLU N 1 1
47 91977 1 1 127 GLU O O 14.311 -13.964 -2.507 1.00 . A A . 127 GLU O 1 1
47 91978 1 1 127 GLU OE1 O 17.930 -14.817 -7.639 1.00 . A A . 127 GLU OE1 1 1
47 91979 1 1 127 GLU OE2 O 15.838 -15.248 -8.269 1.00 . A A . 127 GLU OE2 1 1
48 91980 1 1 1 CYS C C -8.831 -11.067 1.527 1.00 . A A . 1 CYS C 1 1
48 91981 1 1 1 CYS CA C -9.269 -9.821 0.753 1.00 . A A . 1 CYS CA 1 1
48 91982 1 1 1 CYS CB C -10.143 -10.176 -0.452 1.00 . A A . 1 CYS CB 1 1
48 91983 1 1 1 CYS HA H -9.850 -9.154 1.389 1.00 . A A . 1 CYS HA 1 1
48 91984 1 1 1 CYS HB2 H -9.594 -10.869 -1.089 1.00 . A A . 1 CYS HB2 1 1
48 91985 1 1 1 CYS HB3 H -11.030 -10.701 -0.098 1.00 . A A . 1 CYS HB3 1 1
48 91986 1 1 1 CYS N N -8.078 -9.089 0.356 1.00 . A A . 1 CYS N 1 1
48 91987 1 1 1 CYS O O -8.466 -12.077 0.928 1.00 . A A . 1 CYS O 1 1
48 91988 1 1 1 CYS SG S -10.673 -8.746 -1.463 1.00 . A A . 1 CYS SG 1 1
48 91989 1 1 2 SER C C -7.187 -12.673 3.214 1.00 . A A . 2 SER C 1 1
48 91990 1 1 2 SER CA C -8.498 -12.056 3.708 1.00 . A A . 2 SER CA 1 1
48 91991 1 1 2 SER CB C -9.595 -13.121 3.765 1.00 . A A . 2 SER CB 1 1
48 91992 1 1 2 SER H H -9.182 -10.127 3.325 1.00 . A A . 2 SER H 1 1
48 91993 1 1 2 SER HA H -8.365 -11.618 4.697 1.00 . A A . 2 SER HA 1 1
48 91994 1 1 2 SER HB2 H -9.184 -14.083 3.462 1.00 . A A . 2 SER HB2 1 1
48 91995 1 1 2 SER HB3 H -9.940 -13.231 4.794 1.00 . A A . 2 SER HB3 1 1
48 91996 1 1 2 SER HG H -11.559 -12.961 3.414 1.00 . A A . 2 SER HG 1 1
48 91997 1 1 2 SER N N -8.884 -10.953 2.846 1.00 . A A . 2 SER N 1 1
48 91998 1 1 2 SER O O -6.888 -13.827 3.514 1.00 . A A . 2 SER O 1 1
48 91999 1 1 2 SER OG O -10.701 -12.793 2.928 1.00 . A A . 2 SER OG 1 1
48 92000 1 1 3 CYS C C -4.217 -12.586 3.096 1.00 . A A . 3 CYS C 1 1
48 92001 1 1 3 CYS CA C -5.169 -12.326 1.927 1.00 . A A . 3 CYS CA 1 1
48 92002 1 1 3 CYS CB C -4.588 -11.322 0.930 1.00 . A A . 3 CYS CB 1 1
48 92003 1 1 3 CYS H H -6.691 -10.937 2.225 1.00 . A A . 3 CYS H 1 1
48 92004 1 1 3 CYS HA H -5.370 -13.248 1.380 1.00 . A A . 3 CYS HA 1 1
48 92005 1 1 3 CYS HB2 H -4.904 -10.320 1.218 1.00 . A A . 3 CYS HB2 1 1
48 92006 1 1 3 CYS HB3 H -3.500 -11.347 1.003 1.00 . A A . 3 CYS HB3 1 1
48 92007 1 1 3 CYS N N -6.440 -11.874 2.465 1.00 . A A . 3 CYS N 1 1
48 92008 1 1 3 CYS O O -4.549 -12.300 4.246 1.00 . A A . 3 CYS O 1 1
48 92009 1 1 3 CYS SG S -5.065 -11.608 -0.814 1.00 . A A . 3 CYS SG 1 1
48 92010 1 1 4 SER C C -0.756 -12.672 3.461 1.00 . A A . 4 SER C 1 1
48 92011 1 1 4 SER CA C -2.051 -13.425 3.771 1.00 . A A . 4 SER CA 1 1
48 92012 1 1 4 SER CB C -1.785 -14.928 3.851 1.00 . A A . 4 SER CB 1 1
48 92013 1 1 4 SER H H -2.791 -13.353 1.825 1.00 . A A . 4 SER H 1 1
48 92014 1 1 4 SER HA H -2.478 -13.081 4.713 1.00 . A A . 4 SER HA 1 1
48 92015 1 1 4 SER HB2 H -1.236 -15.151 4.766 1.00 . A A . 4 SER HB2 1 1
48 92016 1 1 4 SER HB3 H -2.734 -15.462 3.910 1.00 . A A . 4 SER HB3 1 1
48 92017 1 1 4 SER HG H -1.247 -14.841 1.925 1.00 . A A . 4 SER HG 1 1
48 92018 1 1 4 SER N N -3.053 -13.124 2.763 1.00 . A A . 4 SER N 1 1
48 92019 1 1 4 SER O O -0.037 -13.024 2.527 1.00 . A A . 4 SER O 1 1
48 92020 1 1 4 SER OG O -1.045 -15.401 2.728 1.00 . A A . 4 SER OG 1 1
48 92021 1 1 5 PRO C C 1.949 -11.565 4.601 1.00 . A A . 5 PRO C 1 1
48 92022 1 1 5 PRO CA C 0.708 -10.818 4.108 1.00 . A A . 5 PRO CA 1 1
48 92023 1 1 5 PRO CB C 0.438 -9.538 4.882 1.00 . A A . 5 PRO CB 1 1
48 92024 1 1 5 PRO CD C -1.316 -11.178 5.402 1.00 . A A . 5 PRO CD 1 1
48 92025 1 1 5 PRO CG C -0.696 -9.862 5.842 1.00 . A A . 5 PRO CG 1 1
48 92026 1 1 5 PRO HA H 0.864 -10.638 3.137 1.00 . A A . 5 PRO HA 1 1
48 92027 1 1 5 PRO HB2 H 1.327 -9.215 5.424 1.00 . A A . 5 PRO HB2 1 1
48 92028 1 1 5 PRO HB3 H 0.161 -8.726 4.210 1.00 . A A . 5 PRO HB3 1 1
48 92029 1 1 5 PRO HD2 H -1.314 -11.907 6.212 1.00 . A A . 5 PRO HD2 1 1
48 92030 1 1 5 PRO HD3 H -2.354 -11.043 5.096 1.00 . A A . 5 PRO HD3 1 1
48 92031 1 1 5 PRO HG2 H -0.322 -9.938 6.863 1.00 . A A . 5 PRO HG2 1 1
48 92032 1 1 5 PRO HG3 H -1.441 -9.066 5.833 1.00 . A A . 5 PRO HG3 1 1
48 92033 1 1 5 PRO N N -0.489 -11.624 4.285 1.00 . A A . 5 PRO N 1 1
48 92034 1 1 5 PRO O O 1.984 -12.035 5.738 1.00 . A A . 5 PRO O 1 1
48 92035 1 1 6 VAL C C 5.312 -11.756 3.209 1.00 . A A . 6 VAL C 1 1
48 92036 1 1 6 VAL CA C 4.175 -12.333 4.054 1.00 . A A . 6 VAL CA 1 1
48 92037 1 1 6 VAL CB C 4.007 -13.843 3.876 1.00 . A A . 6 VAL CB 1 1
48 92038 1 1 6 VAL CG1 C 3.920 -14.214 2.394 1.00 . A A . 6 VAL CG1 1 1
48 92039 1 1 6 VAL CG2 C 5.137 -14.606 4.568 1.00 . A A . 6 VAL CG2 1 1
48 92040 1 1 6 VAL H H 2.899 -11.266 2.800 1.00 . A A . 6 VAL H 1 1
48 92041 1 1 6 VAL HA H 4.387 -12.138 5.106 1.00 . A A . 6 VAL HA 1 1
48 92042 1 1 6 VAL HB H 3.068 -14.132 4.349 1.00 . A A . 6 VAL HB 1 1
48 92043 1 1 6 VAL HG11 H 4.091 -13.325 1.787 1.00 . A A . 6 VAL HG11 1 1
48 92044 1 1 6 VAL HG12 H 4.678 -14.963 2.163 1.00 . A A . 6 VAL HG12 1 1
48 92045 1 1 6 VAL HG13 H 2.931 -14.618 2.177 1.00 . A A . 6 VAL HG13 1 1
48 92046 1 1 6 VAL HG21 H 5.987 -13.940 4.717 1.00 . A A . 6 VAL HG21 1 1
48 92047 1 1 6 VAL HG22 H 4.790 -14.974 5.534 1.00 . A A . 6 VAL HG22 1 1
48 92048 1 1 6 VAL HG23 H 5.439 -15.449 3.946 1.00 . A A . 6 VAL HG23 1 1
48 92049 1 1 6 VAL N N 2.936 -11.651 3.722 1.00 . A A . 6 VAL N 1 1
48 92050 1 1 6 VAL O O 5.435 -10.538 3.074 1.00 . A A . 6 VAL O 1 1
48 92051 1 1 7 HIS C C 7.790 -10.913 2.333 1.00 . A A . 7 HIS C 1 1
48 92052 1 1 7 HIS CA C 7.238 -12.249 1.831 1.00 . A A . 7 HIS CA 1 1
48 92053 1 1 7 HIS CB C 6.837 -12.209 0.355 1.00 . A A . 7 HIS CB 1 1
48 92054 1 1 7 HIS CD2 C 4.762 -10.622 0.418 1.00 . A A . 7 HIS CD2 1 1
48 92055 1 1 7 HIS CE1 C 3.322 -11.953 -0.552 1.00 . A A . 7 HIS CE1 1 1
48 92056 1 1 7 HIS CG C 5.407 -11.786 0.119 1.00 . A A . 7 HIS CG 1 1
48 92057 1 1 7 HIS H H 6.010 -13.642 2.775 1.00 . A A . 7 HIS H 1 1
48 92058 1 1 7 HIS HA H 8.005 -13.016 1.947 1.00 . A A . 7 HIS HA 1 1
48 92059 1 1 7 HIS HB2 H 7.499 -11.523 -0.172 1.00 . A A . 7 HIS HB2 1 1
48 92060 1 1 7 HIS HB3 H 6.989 -13.197 -0.079 1.00 . A A . 7 HIS HB3 1 1
48 92061 1 1 7 HIS HD1 H 4.641 -13.531 -0.829 1.00 . A A . 7 HIS HD1 1 1
48 92062 1 1 7 HIS HD2 H 5.205 -9.755 0.908 1.00 . A A . 7 HIS HD2 1 1
48 92063 1 1 7 HIS HE1 H 2.392 -12.332 -0.978 1.00 . A A . 7 HIS HE1 1 1
48 92064 1 1 7 HIS N N 6.115 -12.655 2.660 1.00 . A A . 7 HIS N 1 1
48 92065 1 1 7 HIS ND1 N 4.474 -12.605 -0.492 1.00 . A A . 7 HIS ND1 1 1
48 92066 1 1 7 HIS NE2 N 3.502 -10.724 0.011 1.00 . A A . 7 HIS NE2 1 1
48 92067 1 1 7 HIS O O 7.414 -9.855 1.831 1.00 . A A . 7 HIS O 1 1
48 92068 1 1 8 PRO C C 10.360 -9.236 2.976 1.00 . A A . 8 PRO C 1 1
48 92069 1 1 8 PRO CA C 9.305 -9.821 3.916 1.00 . A A . 8 PRO CA 1 1
48 92070 1 1 8 PRO CB C 9.882 -10.278 5.246 1.00 . A A . 8 PRO CB 1 1
48 92071 1 1 8 PRO CD C 9.166 -12.245 3.959 1.00 . A A . 8 PRO CD 1 1
48 92072 1 1 8 PRO CG C 9.985 -11.792 5.157 1.00 . A A . 8 PRO CG 1 1
48 92073 1 1 8 PRO HA H 8.618 -9.103 4.036 1.00 . A A . 8 PRO HA 1 1
48 92074 1 1 8 PRO HB2 H 10.860 -9.829 5.422 1.00 . A A . 8 PRO HB2 1 1
48 92075 1 1 8 PRO HB3 H 9.240 -9.979 6.073 1.00 . A A . 8 PRO HB3 1 1
48 92076 1 1 8 PRO HD2 H 9.770 -12.831 3.265 1.00 . A A . 8 PRO HD2 1 1
48 92077 1 1 8 PRO HD3 H 8.332 -12.876 4.266 1.00 . A A . 8 PRO HD3 1 1
48 92078 1 1 8 PRO HG2 H 11.026 -12.097 5.046 1.00 . A A . 8 PRO HG2 1 1
48 92079 1 1 8 PRO HG3 H 9.614 -12.254 6.071 1.00 . A A . 8 PRO HG3 1 1
48 92080 1 1 8 PRO N N 8.697 -11.009 3.341 1.00 . A A . 8 PRO N 1 1
48 92081 1 1 8 PRO O O 11.043 -8.273 3.325 1.00 . A A . 8 PRO O 1 1
48 92082 1 1 9 GLN C C 10.787 -9.392 -0.584 1.00 . A A . 9 GLN C 1 1
48 92083 1 1 9 GLN CA C 11.423 -9.392 0.809 1.00 . A A . 9 GLN CA 1 1
48 92084 1 1 9 GLN CB C 12.684 -10.257 0.835 1.00 . A A . 9 GLN CB 1 1
48 92085 1 1 9 GLN CD C 14.874 -9.106 0.344 1.00 . A A . 9 GLN CD 1 1
48 92086 1 1 9 GLN CG C 13.667 -9.829 -0.258 1.00 . A A . 9 GLN CG 1 1
48 92087 1 1 9 GLN H H 9.903 -10.623 1.525 1.00 . A A . 9 GLN H 1 1
48 92088 1 1 9 GLN HA H 11.683 -8.373 1.096 1.00 . A A . 9 GLN HA 1 1
48 92089 1 1 9 GLN HB2 H 13.163 -10.178 1.810 1.00 . A A . 9 GLN HB2 1 1
48 92090 1 1 9 GLN HB3 H 12.415 -11.304 0.697 1.00 . A A . 9 GLN HB3 1 1
48 92091 1 1 9 GLN HE21 H 13.631 -7.618 0.928 1.00 . A A . 9 GLN HE21 1 1
48 92092 1 1 9 GLN HE22 H 15.299 -7.395 1.339 1.00 . A A . 9 GLN HE22 1 1
48 92093 1 1 9 GLN HG2 H 14.002 -10.705 -0.812 1.00 . A A . 9 GLN HG2 1 1
48 92094 1 1 9 GLN HG3 H 13.162 -9.175 -0.968 1.00 . A A . 9 GLN HG3 1 1
48 92095 1 1 9 GLN N N 10.462 -9.841 1.801 1.00 . A A . 9 GLN N 1 1
48 92096 1 1 9 GLN NE2 N 14.576 -7.944 0.918 1.00 . A A . 9 GLN NE2 1 1
48 92097 1 1 9 GLN O O 10.946 -8.438 -1.342 1.00 . A A . 9 GLN O 1 1
48 92098 1 1 9 GLN OE1 O 15.999 -9.572 0.289 1.00 . A A . 9 GLN OE1 1 1
48 92099 1 1 10 GLN C C 8.358 -9.524 -2.334 1.00 . A A . 10 GLN C 1 1
48 92100 1 1 10 GLN CA C 9.421 -10.611 -2.164 1.00 . A A . 10 GLN CA 1 1
48 92101 1 1 10 GLN CB C 8.810 -12.005 -2.321 1.00 . A A . 10 GLN CB 1 1
48 92102 1 1 10 GLN CD C 7.015 -11.711 -4.067 1.00 . A A . 10 GLN CD 1 1
48 92103 1 1 10 GLN CG C 7.304 -11.917 -2.579 1.00 . A A . 10 GLN CG 1 1
48 92104 1 1 10 GLN H H 9.957 -11.246 -0.253 1.00 . A A . 10 GLN H 1 1
48 92105 1 1 10 GLN HA H 10.207 -10.481 -2.908 1.00 . A A . 10 GLN HA 1 1
48 92106 1 1 10 GLN HB2 H 9.294 -12.528 -3.145 1.00 . A A . 10 GLN HB2 1 1
48 92107 1 1 10 GLN HB3 H 8.994 -12.591 -1.420 1.00 . A A . 10 GLN HB3 1 1
48 92108 1 1 10 GLN HE21 H 5.072 -12.150 -3.702 1.00 . A A . 10 GLN HE21 1 1
48 92109 1 1 10 GLN HE22 H 5.452 -11.786 -5.352 1.00 . A A . 10 GLN HE22 1 1
48 92110 1 1 10 GLN HG2 H 6.818 -12.830 -2.233 1.00 . A A . 10 GLN HG2 1 1
48 92111 1 1 10 GLN HG3 H 6.880 -11.094 -2.005 1.00 . A A . 10 GLN HG3 1 1
48 92112 1 1 10 GLN N N 10.081 -10.474 -0.877 1.00 . A A . 10 GLN N 1 1
48 92113 1 1 10 GLN NE2 N 5.741 -11.898 -4.402 1.00 . A A . 10 GLN NE2 1 1
48 92114 1 1 10 GLN O O 7.775 -9.382 -3.408 1.00 . A A . 10 GLN O 1 1
48 92115 1 1 10 GLN OE1 O 7.889 -11.403 -4.859 1.00 . A A . 10 GLN OE1 1 1
48 92116 1 1 11 ALA C C 7.786 -6.457 -1.877 1.00 . A A . 11 ALA C 1 1
48 92117 1 1 11 ALA CA C 7.155 -7.714 -1.274 1.00 . A A . 11 ALA CA 1 1
48 92118 1 1 11 ALA CB C 6.631 -7.479 0.145 1.00 . A A . 11 ALA CB 1 1
48 92119 1 1 11 ALA H H 8.615 -8.905 -0.387 1.00 . A A . 11 ALA H 1 1
48 92120 1 1 11 ALA HA H 6.326 -8.033 -1.906 1.00 . A A . 11 ALA HA 1 1
48 92121 1 1 11 ALA HB1 H 7.303 -7.950 0.862 1.00 . A A . 11 ALA HB1 1 1
48 92122 1 1 11 ALA HB2 H 6.582 -6.408 0.341 1.00 . A A . 11 ALA HB2 1 1
48 92123 1 1 11 ALA HB3 H 5.635 -7.913 0.240 1.00 . A A . 11 ALA HB3 1 1
48 92124 1 1 11 ALA N N 8.137 -8.784 -1.257 1.00 . A A . 11 ALA N 1 1
48 92125 1 1 11 ALA O O 7.107 -5.674 -2.541 1.00 . A A . 11 ALA O 1 1
48 92126 1 1 12 PHE C C 10.454 -5.472 -3.486 1.00 . A A . 12 PHE C 1 1
48 92127 1 1 12 PHE CA C 9.807 -5.155 -2.136 1.00 . A A . 12 PHE CA 1 1
48 92128 1 1 12 PHE CB C 10.907 -4.837 -1.120 1.00 . A A . 12 PHE CB 1 1
48 92129 1 1 12 PHE CD1 C 9.448 -5.171 0.887 1.00 . A A . 12 PHE CD1 1 1
48 92130 1 1 12 PHE CD2 C 10.848 -3.278 0.839 1.00 . A A . 12 PHE CD2 1 1
48 92131 1 1 12 PHE CE1 C 8.960 -4.777 2.162 1.00 . A A . 12 PHE CE1 1 1
48 92132 1 1 12 PHE CE2 C 10.360 -2.884 2.113 1.00 . A A . 12 PHE CE2 1 1
48 92133 1 1 12 PHE CG C 10.381 -4.413 0.253 1.00 . A A . 12 PHE CG 1 1
48 92134 1 1 12 PHE CZ C 9.426 -3.642 2.747 1.00 . A A . 12 PHE CZ 1 1
48 92135 1 1 12 PHE H H 9.622 -6.944 -1.085 1.00 . A A . 12 PHE H 1 1
48 92136 1 1 12 PHE HA H 9.090 -4.344 -2.260 1.00 . A A . 12 PHE HA 1 1
48 92137 1 1 12 PHE HB2 H 11.541 -5.714 -0.999 1.00 . A A . 12 PHE HB2 1 1
48 92138 1 1 12 PHE HB3 H 11.536 -4.040 -1.518 1.00 . A A . 12 PHE HB3 1 1
48 92139 1 1 12 PHE HD1 H 9.074 -6.081 0.418 1.00 . A A . 12 PHE HD1 1 1
48 92140 1 1 12 PHE HD2 H 11.596 -2.669 0.330 1.00 . A A . 12 PHE HD2 1 1
48 92141 1 1 12 PHE HE1 H 8.211 -5.385 2.671 1.00 . A A . 12 PHE HE1 1 1
48 92142 1 1 12 PHE HE2 H 10.734 -1.974 2.583 1.00 . A A . 12 PHE HE2 1 1
48 92143 1 1 12 PHE HZ H 9.052 -3.340 3.726 1.00 . A A . 12 PHE HZ 1 1
48 92144 1 1 12 PHE N N 9.077 -6.304 -1.625 1.00 . A A . 12 PHE N 1 1
48 92145 1 1 12 PHE O O 11.230 -4.674 -4.009 1.00 . A A . 12 PHE O 1 1
48 92146 1 1 13 CYS C C 9.482 -7.226 -6.272 1.00 . A A . 13 CYS C 1 1
48 92147 1 1 13 CYS CA C 10.646 -7.070 -5.291 1.00 . A A . 13 CYS CA 1 1
48 92148 1 1 13 CYS CB C 11.456 -8.362 -5.157 1.00 . A A . 13 CYS CB 1 1
48 92149 1 1 13 CYS H H 9.476 -7.282 -3.579 1.00 . A A . 13 CYS H 1 1
48 92150 1 1 13 CYS HA H 11.330 -6.290 -5.623 1.00 . A A . 13 CYS HA 1 1
48 92151 1 1 13 CYS HB2 H 11.020 -8.967 -4.363 1.00 . A A . 13 CYS HB2 1 1
48 92152 1 1 13 CYS HB3 H 11.360 -8.931 -6.081 1.00 . A A . 13 CYS HB3 1 1
48 92153 1 1 13 CYS N N 10.109 -6.638 -4.012 1.00 . A A . 13 CYS N 1 1
48 92154 1 1 13 CYS O O 9.696 -7.430 -7.466 1.00 . A A . 13 CYS O 1 1
48 92155 1 1 13 CYS SG S 13.234 -8.118 -4.800 1.00 . A A . 13 CYS SG 1 1
48 92156 1 1 14 ASN C C 6.457 -5.867 -6.747 1.00 . A A . 14 ASN C 1 1
48 92157 1 1 14 ASN CA C 7.079 -7.250 -6.545 1.00 . A A . 14 ASN CA 1 1
48 92158 1 1 14 ASN CB C 6.041 -8.141 -5.860 1.00 . A A . 14 ASN CB 1 1
48 92159 1 1 14 ASN CG C 5.576 -9.260 -6.795 1.00 . A A . 14 ASN CG 1 1
48 92160 1 1 14 ASN H H 8.112 -6.957 -4.760 1.00 . A A . 14 ASN H 1 1
48 92161 1 1 14 ASN HA H 7.414 -7.697 -7.481 1.00 . A A . 14 ASN HA 1 1
48 92162 1 1 14 ASN HB2 H 6.466 -8.573 -4.954 1.00 . A A . 14 ASN HB2 1 1
48 92163 1 1 14 ASN HB3 H 5.185 -7.539 -5.554 1.00 . A A . 14 ASN HB3 1 1
48 92164 1 1 14 ASN HD21 H 7.029 -10.442 -6.026 1.00 . A A . 14 ASN HD21 1 1
48 92165 1 1 14 ASN HD22 H 6.048 -11.176 -7.251 1.00 . A A . 14 ASN HD22 1 1
48 92166 1 1 14 ASN N N 8.276 -7.124 -5.732 1.00 . A A . 14 ASN N 1 1
48 92167 1 1 14 ASN ND2 N 6.276 -10.385 -6.682 1.00 . A A . 14 ASN ND2 1 1
48 92168 1 1 14 ASN O O 5.969 -5.555 -7.832 1.00 . A A . 14 ASN O 1 1
48 92169 1 1 14 ASN OD1 O 4.645 -9.111 -7.569 1.00 . A A . 14 ASN OD1 1 1
48 92170 1 1 15 ALA C C 6.556 -2.972 -6.906 1.00 . A A . 15 ALA C 1 1
48 92171 1 1 15 ALA CA C 5.939 -3.734 -5.732 1.00 . A A . 15 ALA CA 1 1
48 92172 1 1 15 ALA CB C 6.179 -3.035 -4.392 1.00 . A A . 15 ALA CB 1 1
48 92173 1 1 15 ALA H H 6.892 -5.338 -4.806 1.00 . A A . 15 ALA H 1 1
48 92174 1 1 15 ALA HA H 4.864 -3.825 -5.893 1.00 . A A . 15 ALA HA 1 1
48 92175 1 1 15 ALA HB1 H 7.244 -3.043 -4.164 1.00 . A A . 15 ALA HB1 1 1
48 92176 1 1 15 ALA HB2 H 5.828 -2.005 -4.452 1.00 . A A . 15 ALA HB2 1 1
48 92177 1 1 15 ALA HB3 H 5.635 -3.559 -3.606 1.00 . A A . 15 ALA HB3 1 1
48 92178 1 1 15 ALA N N 6.493 -5.077 -5.685 1.00 . A A . 15 ALA N 1 1
48 92179 1 1 15 ALA O O 7.500 -3.451 -7.534 1.00 . A A . 15 ALA O 1 1
48 92180 1 1 16 ASP C C 6.221 0.503 -7.923 1.00 . A A . 16 ASP C 1 1
48 92181 1 1 16 ASP CA C 6.484 -0.967 -8.255 1.00 . A A . 16 ASP CA 1 1
48 92182 1 1 16 ASP CB C 5.760 -1.292 -9.563 1.00 . A A . 16 ASP CB 1 1
48 92183 1 1 16 ASP CG C 6.444 -2.346 -10.435 1.00 . A A . 16 ASP CG 1 1
48 92184 1 1 16 ASP H H 5.233 -1.416 -6.652 1.00 . A A . 16 ASP H 1 1
48 92185 1 1 16 ASP HA H 7.548 -1.191 -8.336 1.00 . A A . 16 ASP HA 1 1
48 92186 1 1 16 ASP HB2 H 4.752 -1.635 -9.327 1.00 . A A . 16 ASP HB2 1 1
48 92187 1 1 16 ASP HB3 H 5.656 -0.374 -10.142 1.00 . A A . 16 ASP HB3 1 1
48 92188 1 1 16 ASP N N 6.000 -1.799 -7.167 1.00 . A A . 16 ASP N 1 1
48 92189 1 1 16 ASP O O 6.266 1.361 -8.803 1.00 . A A . 16 ASP O 1 1
48 92190 1 1 16 ASP OD1 O 7.525 -2.023 -10.971 1.00 . A A . 16 ASP OD1 1 1
48 92191 1 1 16 ASP OD2 O 5.869 -3.450 -10.547 1.00 . A A . 16 ASP OD2 1 1
48 92192 1 1 17 VAL C C 5.784 2.146 -4.662 1.00 . A A . 17 VAL C 1 1
48 92193 1 1 17 VAL CA C 5.684 2.103 -6.188 1.00 . A A . 17 VAL CA 1 1
48 92194 1 1 17 VAL CB C 4.325 2.571 -6.713 1.00 . A A . 17 VAL CB 1 1
48 92195 1 1 17 VAL CG1 C 3.187 1.765 -6.086 1.00 . A A . 17 VAL CG1 1 1
48 92196 1 1 17 VAL CG2 C 4.133 4.070 -6.471 1.00 . A A . 17 VAL CG2 1 1
48 92197 1 1 17 VAL H H 5.921 0.048 -5.938 1.00 . A A . 17 VAL H 1 1
48 92198 1 1 17 VAL HA H 6.451 2.752 -6.609 1.00 . A A . 17 VAL HA 1 1
48 92199 1 1 17 VAL HB H 4.305 2.400 -7.789 1.00 . A A . 17 VAL HB 1 1
48 92200 1 1 17 VAL HG11 H 3.592 1.094 -5.329 1.00 . A A . 17 VAL HG11 1 1
48 92201 1 1 17 VAL HG12 H 2.471 2.444 -5.624 1.00 . A A . 17 VAL HG12 1 1
48 92202 1 1 17 VAL HG13 H 2.687 1.180 -6.859 1.00 . A A . 17 VAL HG13 1 1
48 92203 1 1 17 VAL HG21 H 5.102 4.537 -6.291 1.00 . A A . 17 VAL HG21 1 1
48 92204 1 1 17 VAL HG22 H 3.669 4.522 -7.348 1.00 . A A . 17 VAL HG22 1 1
48 92205 1 1 17 VAL HG23 H 3.491 4.219 -5.604 1.00 . A A . 17 VAL HG23 1 1
48 92206 1 1 17 VAL N N 5.954 0.751 -6.648 1.00 . A A . 17 VAL N 1 1
48 92207 1 1 17 VAL O O 4.775 2.037 -3.968 1.00 . A A . 17 VAL O 1 1
48 92208 1 1 18 VAL C C 7.362 3.830 -2.321 1.00 . A A . 18 VAL C 1 1
48 92209 1 1 18 VAL CA C 7.254 2.367 -2.755 1.00 . A A . 18 VAL CA 1 1
48 92210 1 1 18 VAL CB C 8.495 1.545 -2.401 1.00 . A A . 18 VAL CB 1 1
48 92211 1 1 18 VAL CG1 C 8.346 0.891 -1.026 1.00 . A A . 18 VAL CG1 1 1
48 92212 1 1 18 VAL CG2 C 8.785 0.498 -3.478 1.00 . A A . 18 VAL CG2 1 1
48 92213 1 1 18 VAL H H 7.825 2.395 -4.758 1.00 . A A . 18 VAL H 1 1
48 92214 1 1 18 VAL HA H 6.396 1.916 -2.256 1.00 . A A . 18 VAL HA 1 1
48 92215 1 1 18 VAL HB H 9.346 2.225 -2.358 1.00 . A A . 18 VAL HB 1 1
48 92216 1 1 18 VAL HG11 H 7.311 0.978 -0.693 1.00 . A A . 18 VAL HG11 1 1
48 92217 1 1 18 VAL HG12 H 8.617 -0.163 -1.094 1.00 . A A . 18 VAL HG12 1 1
48 92218 1 1 18 VAL HG13 H 9.001 1.390 -0.313 1.00 . A A . 18 VAL HG13 1 1
48 92219 1 1 18 VAL HG21 H 8.857 0.987 -4.450 1.00 . A A . 18 VAL HG21 1 1
48 92220 1 1 18 VAL HG22 H 9.726 -0.004 -3.253 1.00 . A A . 18 VAL HG22 1 1
48 92221 1 1 18 VAL HG23 H 7.978 -0.234 -3.499 1.00 . A A . 18 VAL HG23 1 1
48 92222 1 1 18 VAL N N 7.009 2.307 -4.186 1.00 . A A . 18 VAL N 1 1
48 92223 1 1 18 VAL O O 8.237 4.557 -2.789 1.00 . A A . 18 VAL O 1 1
48 92224 1 1 19 ILE C C 5.999 5.577 0.534 1.00 . A A . 19 ILE C 1 1
48 92225 1 1 19 ILE CA C 6.444 5.583 -0.931 1.00 . A A . 19 ILE CA 1 1
48 92226 1 1 19 ILE CB C 5.584 6.475 -1.830 1.00 . A A . 19 ILE CB 1 1
48 92227 1 1 19 ILE CD1 C 3.297 6.537 -2.888 1.00 . A A . 19 ILE CD1 1 1
48 92228 1 1 19 ILE CG1 C 4.096 6.180 -1.634 1.00 . A A . 19 ILE CG1 1 1
48 92229 1 1 19 ILE CG2 C 6.007 6.344 -3.295 1.00 . A A . 19 ILE CG2 1 1
48 92230 1 1 19 ILE H H 5.751 3.622 -1.057 1.00 . A A . 19 ILE H 1 1
48 92231 1 1 19 ILE HA H 7.464 5.962 -0.981 1.00 . A A . 19 ILE HA 1 1
48 92232 1 1 19 ILE HB H 5.748 7.512 -1.538 1.00 . A A . 19 ILE HB 1 1
48 92233 1 1 19 ILE HD11 H 3.629 7.503 -3.267 1.00 . A A . 19 ILE HD11 1 1
48 92234 1 1 19 ILE HD12 H 3.454 5.774 -3.649 1.00 . A A . 19 ILE HD12 1 1
48 92235 1 1 19 ILE HD13 H 2.237 6.590 -2.640 1.00 . A A . 19 ILE HD13 1 1
48 92236 1 1 19 ILE HG12 H 3.959 5.123 -1.399 1.00 . A A . 19 ILE HG12 1 1
48 92237 1 1 19 ILE HG13 H 3.718 6.746 -0.783 1.00 . A A . 19 ILE HG13 1 1
48 92238 1 1 19 ILE HG21 H 7.095 6.327 -3.359 1.00 . A A . 19 ILE HG21 1 1
48 92239 1 1 19 ILE HG22 H 5.604 5.420 -3.708 1.00 . A A . 19 ILE HG22 1 1
48 92240 1 1 19 ILE HG23 H 5.622 7.193 -3.860 1.00 . A A . 19 ILE HG23 1 1
48 92241 1 1 19 ILE N N 6.460 4.220 -1.432 1.00 . A A . 19 ILE N 1 1
48 92242 1 1 19 ILE O O 4.941 5.045 0.864 1.00 . A A . 19 ILE O 1 1
48 92243 1 1 20 ARG C C 5.497 7.334 3.068 1.00 . A A . 20 ARG C 1 1
48 92244 1 1 20 ARG CA C 6.539 6.248 2.794 1.00 . A A . 20 ARG CA 1 1
48 92245 1 1 20 ARG CB C 7.803 6.546 3.603 1.00 . A A . 20 ARG CB 1 1
48 92246 1 1 20 ARG CD C 10.307 6.375 3.363 1.00 . A A . 20 ARG CD 1 1
48 92247 1 1 20 ARG CG C 8.968 5.667 3.144 1.00 . A A . 20 ARG CG 1 1
48 92248 1 1 20 ARG CZ C 11.402 7.371 5.367 1.00 . A A . 20 ARG CZ 1 1
48 92249 1 1 20 ARG H H 7.691 6.607 1.097 1.00 . A A . 20 ARG H 1 1
48 92250 1 1 20 ARG HA H 6.152 5.260 3.049 1.00 . A A . 20 ARG HA 1 1
48 92251 1 1 20 ARG HB2 H 8.069 7.598 3.493 1.00 . A A . 20 ARG HB2 1 1
48 92252 1 1 20 ARG HB3 H 7.610 6.376 4.663 1.00 . A A . 20 ARG HB3 1 1
48 92253 1 1 20 ARG HD2 H 11.119 5.648 3.340 1.00 . A A . 20 ARG HD2 1 1
48 92254 1 1 20 ARG HD3 H 10.491 7.082 2.554 1.00 . A A . 20 ARG HD3 1 1
48 92255 1 1 20 ARG HE H 9.416 7.367 5.036 1.00 . A A . 20 ARG HE 1 1
48 92256 1 1 20 ARG HG2 H 8.957 4.725 3.693 1.00 . A A . 20 ARG HG2 1 1
48 92257 1 1 20 ARG HG3 H 8.850 5.422 2.089 1.00 . A A . 20 ARG HG3 1 1
48 92258 1 1 20 ARG HH11 H 12.683 6.528 4.032 1.00 . A A . 20 ARG HH11 1 1
48 92259 1 1 20 ARG HH12 H 13.429 7.225 5.431 1.00 . A A . 20 ARG HH12 1 1
48 92260 1 1 20 ARG HH21 H 10.400 8.287 6.881 1.00 . A A . 20 ARG HH21 1 1
48 92261 1 1 20 ARG HH22 H 12.122 8.232 7.063 1.00 . A A . 20 ARG HH22 1 1
48 92262 1 1 20 ARG N N 6.832 6.176 1.373 1.00 . A A . 20 ARG N 1 1
48 92263 1 1 20 ARG NE N 10.299 7.084 4.661 1.00 . A A . 20 ARG NE 1 1
48 92264 1 1 20 ARG NH1 N 12.607 7.012 4.904 1.00 . A A . 20 ARG NH1 1 1
48 92265 1 1 20 ARG NH2 N 11.299 8.019 6.536 1.00 . A A . 20 ARG NH2 1 1
48 92266 1 1 20 ARG O O 5.613 8.079 4.041 1.00 . A A . 20 ARG O 1 1
48 92267 1 1 21 THR C C 2.660 8.139 3.622 1.00 . A A . 21 THR C 1 1
48 92268 1 1 21 THR CA C 3.443 8.375 2.329 1.00 . A A . 21 THR CA 1 1
48 92269 1 1 21 THR CB C 2.574 8.309 1.071 1.00 . A A . 21 THR CB 1 1
48 92270 1 1 21 THR CG2 C 1.971 6.920 0.848 1.00 . A A . 21 THR CG2 1 1
48 92271 1 1 21 THR H H 4.418 6.782 1.405 1.00 . A A . 21 THR H 1 1
48 92272 1 1 21 THR HA H 3.898 9.362 2.405 1.00 . A A . 21 THR HA 1 1
48 92273 1 1 21 THR HB H 3.133 8.636 0.194 1.00 . A A . 21 THR HB 1 1
48 92274 1 1 21 THR HG1 H 1.317 9.812 0.664 1.00 . A A . 21 THR HG1 1 1
48 92275 1 1 21 THR HG21 H 2.741 6.162 0.992 1.00 . A A . 21 THR HG21 1 1
48 92276 1 1 21 THR HG22 H 1.163 6.756 1.562 1.00 . A A . 21 THR HG22 1 1
48 92277 1 1 21 THR HG23 H 1.578 6.853 -0.166 1.00 . A A . 21 THR HG23 1 1
48 92278 1 1 21 THR N N 4.505 7.391 2.194 1.00 . A A . 21 THR N 1 1
48 92279 1 1 21 THR O O 2.838 7.118 4.284 1.00 . A A . 21 THR O 1 1
48 92280 1 1 21 THR OG1 O 1.451 9.129 1.383 1.00 . A A . 21 THR OG1 1 1
48 92281 1 1 22 LYS C C -0.480 9.144 4.770 1.00 . A A . 22 LYS C 1 1
48 92282 1 1 22 LYS CA C 0.997 9.014 5.145 1.00 . A A . 22 LYS CA 1 1
48 92283 1 1 22 LYS CB C 1.461 10.039 6.182 1.00 . A A . 22 LYS CB 1 1
48 92284 1 1 22 LYS CD C 1.444 12.481 6.815 1.00 . A A . 22 LYS CD 1 1
48 92285 1 1 22 LYS CE C 0.836 11.995 8.131 1.00 . A A . 22 LYS CE 1 1
48 92286 1 1 22 LYS CG C 1.206 11.467 5.694 1.00 . A A . 22 LYS CG 1 1
48 92287 1 1 22 LYS H H 1.669 9.930 3.400 1.00 . A A . 22 LYS H 1 1
48 92288 1 1 22 LYS HA H 1.158 8.025 5.575 1.00 . A A . 22 LYS HA 1 1
48 92289 1 1 22 LYS HB2 H 0.936 9.874 7.123 1.00 . A A . 22 LYS HB2 1 1
48 92290 1 1 22 LYS HB3 H 2.524 9.903 6.383 1.00 . A A . 22 LYS HB3 1 1
48 92291 1 1 22 LYS HD2 H 2.515 12.643 6.942 1.00 . A A . 22 LYS HD2 1 1
48 92292 1 1 22 LYS HD3 H 1.008 13.440 6.540 1.00 . A A . 22 LYS HD3 1 1
48 92293 1 1 22 LYS HE2 H -0.162 11.595 7.952 1.00 . A A . 22 LYS HE2 1 1
48 92294 1 1 22 LYS HE3 H 1.437 11.181 8.538 1.00 . A A . 22 LYS HE3 1 1
48 92295 1 1 22 LYS HG2 H 1.863 11.689 4.852 1.00 . A A . 22 LYS HG2 1 1
48 92296 1 1 22 LYS HG3 H 0.182 11.553 5.331 1.00 . A A . 22 LYS HG3 1 1
48 92297 1 1 22 LYS HZ1 H 1.281 13.887 8.764 1.00 . A A . 22 LYS HZ1 1 1
48 92298 1 1 22 LYS HZ2 H -0.190 13.367 9.245 1.00 . A A . 22 LYS HZ2 1 1
48 92299 1 1 22 LYS HZ3 H 1.154 12.805 9.981 1.00 . A A . 22 LYS HZ3 1 1
48 92300 1 1 22 LYS N N 1.808 9.103 3.943 1.00 . A A . 22 LYS N 1 1
48 92301 1 1 22 LYS NZ N 0.765 13.103 9.109 1.00 . A A . 22 LYS NZ 1 1
48 92302 1 1 22 LYS O O -0.892 10.153 4.199 1.00 . A A . 22 LYS O 1 1
48 92303 1 1 23 ALA C C -3.434 8.610 6.025 1.00 . A A . 23 ALA C 1 1
48 92304 1 1 23 ALA CA C -2.660 8.097 4.809 1.00 . A A . 23 ALA CA 1 1
48 92305 1 1 23 ALA CB C -3.084 6.684 4.402 1.00 . A A . 23 ALA CB 1 1
48 92306 1 1 23 ALA H H -0.894 7.293 5.569 1.00 . A A . 23 ALA H 1 1
48 92307 1 1 23 ALA HA H -2.830 8.770 3.970 1.00 . A A . 23 ALA HA 1 1
48 92308 1 1 23 ALA HB1 H -2.873 5.992 5.219 1.00 . A A . 23 ALA HB1 1 1
48 92309 1 1 23 ALA HB2 H -4.151 6.673 4.183 1.00 . A A . 23 ALA HB2 1 1
48 92310 1 1 23 ALA HB3 H -2.528 6.379 3.516 1.00 . A A . 23 ALA HB3 1 1
48 92311 1 1 23 ALA N N -1.237 8.109 5.105 1.00 . A A . 23 ALA N 1 1
48 92312 1 1 23 ALA O O -3.574 7.901 7.021 1.00 . A A . 23 ALA O 1 1
48 92313 1 1 24 VAL C C -6.144 10.550 6.575 1.00 . A A . 24 VAL C 1 1
48 92314 1 1 24 VAL CA C -4.672 10.454 6.982 1.00 . A A . 24 VAL CA 1 1
48 92315 1 1 24 VAL CB C -4.061 11.810 7.340 1.00 . A A . 24 VAL CB 1 1
48 92316 1 1 24 VAL CG1 C -2.783 11.635 8.165 1.00 . A A . 24 VAL CG1 1 1
48 92317 1 1 24 VAL CG2 C -3.793 12.641 6.083 1.00 . A A . 24 VAL CG2 1 1
48 92318 1 1 24 VAL H H -3.797 10.408 5.091 1.00 . A A . 24 VAL H 1 1
48 92319 1 1 24 VAL HA H -4.590 9.806 7.854 1.00 . A A . 24 VAL HA 1 1
48 92320 1 1 24 VAL HB H -4.782 12.352 7.952 1.00 . A A . 24 VAL HB 1 1
48 92321 1 1 24 VAL HG11 H -2.337 10.667 7.941 1.00 . A A . 24 VAL HG11 1 1
48 92322 1 1 24 VAL HG12 H -2.078 12.428 7.914 1.00 . A A . 24 VAL HG12 1 1
48 92323 1 1 24 VAL HG13 H -3.026 11.687 9.226 1.00 . A A . 24 VAL HG13 1 1
48 92324 1 1 24 VAL HG21 H -4.649 12.572 5.413 1.00 . A A . 24 VAL HG21 1 1
48 92325 1 1 24 VAL HG22 H -3.633 13.682 6.364 1.00 . A A . 24 VAL HG22 1 1
48 92326 1 1 24 VAL HG23 H -2.904 12.260 5.579 1.00 . A A . 24 VAL HG23 1 1
48 92327 1 1 24 VAL N N -3.915 9.838 5.904 1.00 . A A . 24 VAL N 1 1
48 92328 1 1 24 VAL O O -7.034 10.368 7.405 1.00 . A A . 24 VAL O 1 1
48 92329 1 1 25 SER C C -7.995 9.809 3.807 1.00 . A A . 25 SER C 1 1
48 92330 1 1 25 SER CA C -7.704 10.959 4.773 1.00 . A A . 25 SER CA 1 1
48 92331 1 1 25 SER CB C -7.901 12.305 4.072 1.00 . A A . 25 SER CB 1 1
48 92332 1 1 25 SER H H -5.625 10.984 4.631 1.00 . A A . 25 SER H 1 1
48 92333 1 1 25 SER HA H -8.359 10.904 5.643 1.00 . A A . 25 SER HA 1 1
48 92334 1 1 25 SER HB2 H -8.190 13.057 4.806 1.00 . A A . 25 SER HB2 1 1
48 92335 1 1 25 SER HB3 H -6.956 12.629 3.638 1.00 . A A . 25 SER HB3 1 1
48 92336 1 1 25 SER HG H -9.055 13.143 2.668 1.00 . A A . 25 SER HG 1 1
48 92337 1 1 25 SER N N -6.355 10.837 5.299 1.00 . A A . 25 SER N 1 1
48 92338 1 1 25 SER O O -7.077 9.128 3.352 1.00 . A A . 25 SER O 1 1
48 92339 1 1 25 SER OG O -8.892 12.234 3.051 1.00 . A A . 25 SER OG 1 1
48 92340 1 1 26 GLU C C -10.976 8.985 1.881 1.00 . A A . 26 GLU C 1 1
48 92341 1 1 26 GLU CA C -9.700 8.573 2.618 1.00 . A A . 26 GLU CA 1 1
48 92342 1 1 26 GLU CB C -9.901 7.255 3.368 1.00 . A A . 26 GLU CB 1 1
48 92343 1 1 26 GLU CD C -8.219 6.735 5.174 1.00 . A A . 26 GLU CD 1 1
48 92344 1 1 26 GLU CG C -8.558 6.596 3.689 1.00 . A A . 26 GLU CG 1 1
48 92345 1 1 26 GLU H H -10.016 10.187 3.895 1.00 . A A . 26 GLU H 1 1
48 92346 1 1 26 GLU HA H -8.883 8.456 1.905 1.00 . A A . 26 GLU HA 1 1
48 92347 1 1 26 GLU HB2 H -10.449 7.440 4.293 1.00 . A A . 26 GLU HB2 1 1
48 92348 1 1 26 GLU HB3 H -10.509 6.579 2.767 1.00 . A A . 26 GLU HB3 1 1
48 92349 1 1 26 GLU HG2 H -8.593 5.542 3.417 1.00 . A A . 26 GLU HG2 1 1
48 92350 1 1 26 GLU HG3 H -7.772 7.054 3.089 1.00 . A A . 26 GLU HG3 1 1
48 92351 1 1 26 GLU N N -9.276 9.629 3.521 1.00 . A A . 26 GLU N 1 1
48 92352 1 1 26 GLU O O -11.474 10.095 2.067 1.00 . A A . 26 GLU O 1 1
48 92353 1 1 26 GLU OE1 O -9.046 6.272 5.991 1.00 . A A . 26 GLU OE1 1 1
48 92354 1 1 26 GLU OE2 O -7.142 7.300 5.460 1.00 . A A . 26 GLU OE2 1 1
48 92355 1 1 27 LYS C C -13.435 7.009 0.093 1.00 . A A . 27 LYS C 1 1
48 92356 1 1 27 LYS CA C -12.679 8.324 0.296 1.00 . A A . 27 LYS CA 1 1
48 92357 1 1 27 LYS CB C -12.344 9.048 -1.010 1.00 . A A . 27 LYS CB 1 1
48 92358 1 1 27 LYS CD C -13.429 10.764 -2.506 1.00 . A A . 27 LYS CD 1 1
48 92359 1 1 27 LYS CE C -12.117 10.766 -3.294 1.00 . A A . 27 LYS CE 1 1
48 92360 1 1 27 LYS CG C -13.618 9.442 -1.759 1.00 . A A . 27 LYS CG 1 1
48 92361 1 1 27 LYS H H -11.059 7.169 0.916 1.00 . A A . 27 LYS H 1 1
48 92362 1 1 27 LYS HA H -13.304 8.994 0.886 1.00 . A A . 27 LYS HA 1 1
48 92363 1 1 27 LYS HB2 H -11.755 9.939 -0.795 1.00 . A A . 27 LYS HB2 1 1
48 92364 1 1 27 LYS HB3 H -11.731 8.405 -1.641 1.00 . A A . 27 LYS HB3 1 1
48 92365 1 1 27 LYS HD2 H -14.266 10.926 -3.185 1.00 . A A . 27 LYS HD2 1 1
48 92366 1 1 27 LYS HD3 H -13.431 11.591 -1.795 1.00 . A A . 27 LYS HD3 1 1
48 92367 1 1 27 LYS HE2 H -11.281 10.582 -2.620 1.00 . A A . 27 LYS HE2 1 1
48 92368 1 1 27 LYS HE3 H -12.123 9.954 -4.023 1.00 . A A . 27 LYS HE3 1 1
48 92369 1 1 27 LYS HG2 H -13.886 8.657 -2.466 1.00 . A A . 27 LYS HG2 1 1
48 92370 1 1 27 LYS HG3 H -14.445 9.534 -1.056 1.00 . A A . 27 LYS HG3 1 1
48 92371 1 1 27 LYS HZ1 H -12.677 12.679 -3.744 1.00 . A A . 27 LYS HZ1 1 1
48 92372 1 1 27 LYS HZ2 H -11.058 12.464 -3.707 1.00 . A A . 27 LYS HZ2 1 1
48 92373 1 1 27 LYS HZ3 H -11.926 11.912 -4.975 1.00 . A A . 27 LYS HZ3 1 1
48 92374 1 1 27 LYS N N -11.469 8.069 1.061 1.00 . A A . 27 LYS N 1 1
48 92375 1 1 27 LYS NZ N -11.930 12.061 -3.986 1.00 . A A . 27 LYS NZ 1 1
48 92376 1 1 27 LYS O O -12.967 6.124 -0.623 1.00 . A A . 27 LYS O 1 1
48 92377 1 1 28 GLU C C -16.104 5.676 -0.731 1.00 . A A . 28 GLU C 1 1
48 92378 1 1 28 GLU CA C -15.415 5.731 0.635 1.00 . A A . 28 GLU CA 1 1
48 92379 1 1 28 GLU CB C -16.441 5.676 1.769 1.00 . A A . 28 GLU CB 1 1
48 92380 1 1 28 GLU CD C -18.692 4.541 1.849 1.00 . A A . 28 GLU CD 1 1
48 92381 1 1 28 GLU CG C -17.177 4.335 1.779 1.00 . A A . 28 GLU CG 1 1
48 92382 1 1 28 GLU H H -14.963 7.647 1.316 1.00 . A A . 28 GLU H 1 1
48 92383 1 1 28 GLU HA H -14.726 4.892 0.736 1.00 . A A . 28 GLU HA 1 1
48 92384 1 1 28 GLU HB2 H -15.940 5.828 2.725 1.00 . A A . 28 GLU HB2 1 1
48 92385 1 1 28 GLU HB3 H -17.160 6.488 1.653 1.00 . A A . 28 GLU HB3 1 1
48 92386 1 1 28 GLU HG2 H -16.924 3.771 0.881 1.00 . A A . 28 GLU HG2 1 1
48 92387 1 1 28 GLU HG3 H -16.847 3.741 2.632 1.00 . A A . 28 GLU HG3 1 1
48 92388 1 1 28 GLU N N -14.590 6.922 0.735 1.00 . A A . 28 GLU N 1 1
48 92389 1 1 28 GLU O O -17.179 6.246 -0.912 1.00 . A A . 28 GLU O 1 1
48 92390 1 1 28 GLU OE1 O -19.261 4.921 0.804 1.00 . A A . 28 GLU OE1 1 1
48 92391 1 1 28 GLU OE2 O -19.245 4.312 2.946 1.00 . A A . 28 GLU OE2 1 1
48 92392 1 1 29 VAL C C -16.472 3.410 -3.210 1.00 . A A . 29 VAL C 1 1
48 92393 1 1 29 VAL CA C -15.993 4.848 -3.000 1.00 . A A . 29 VAL CA 1 1
48 92394 1 1 29 VAL CB C -14.947 5.284 -4.028 1.00 . A A . 29 VAL CB 1 1
48 92395 1 1 29 VAL CG1 C -14.535 6.742 -3.806 1.00 . A A . 29 VAL CG1 1 1
48 92396 1 1 29 VAL CG2 C -13.729 4.359 -3.998 1.00 . A A . 29 VAL CG2 1 1
48 92397 1 1 29 VAL H H -14.583 4.524 -1.502 1.00 . A A . 29 VAL H 1 1
48 92398 1 1 29 VAL HA H -16.848 5.518 -3.083 1.00 . A A . 29 VAL HA 1 1
48 92399 1 1 29 VAL HB H -15.399 5.211 -5.018 1.00 . A A . 29 VAL HB 1 1
48 92400 1 1 29 VAL HG11 H -15.259 7.228 -3.152 1.00 . A A . 29 VAL HG11 1 1
48 92401 1 1 29 VAL HG12 H -13.549 6.774 -3.345 1.00 . A A . 29 VAL HG12 1 1
48 92402 1 1 29 VAL HG13 H -14.505 7.260 -4.764 1.00 . A A . 29 VAL HG13 1 1
48 92403 1 1 29 VAL HG21 H -13.440 4.173 -2.964 1.00 . A A . 29 VAL HG21 1 1
48 92404 1 1 29 VAL HG22 H -13.978 3.415 -4.481 1.00 . A A . 29 VAL HG22 1 1
48 92405 1 1 29 VAL HG23 H -12.901 4.832 -4.528 1.00 . A A . 29 VAL HG23 1 1
48 92406 1 1 29 VAL N N -15.456 4.984 -1.657 1.00 . A A . 29 VAL N 1 1
48 92407 1 1 29 VAL O O -15.666 2.510 -3.440 1.00 . A A . 29 VAL O 1 1
48 92408 1 1 30 ASP C C -17.976 1.366 -4.663 1.00 . A A . 30 ASP C 1 1
48 92409 1 1 30 ASP CA C -18.380 1.925 -3.298 1.00 . A A . 30 ASP CA 1 1
48 92410 1 1 30 ASP CB C -19.907 2.004 -3.251 1.00 . A A . 30 ASP CB 1 1
48 92411 1 1 30 ASP CG C -20.471 3.136 -2.392 1.00 . A A . 30 ASP CG 1 1
48 92412 1 1 30 ASP H H -18.432 3.975 -2.932 1.00 . A A . 30 ASP H 1 1
48 92413 1 1 30 ASP HA H -17.999 1.324 -2.471 1.00 . A A . 30 ASP HA 1 1
48 92414 1 1 30 ASP HB2 H -20.281 2.118 -4.269 1.00 . A A . 30 ASP HB2 1 1
48 92415 1 1 30 ASP HB3 H -20.293 1.056 -2.876 1.00 . A A . 30 ASP HB3 1 1
48 92416 1 1 30 ASP N N -17.784 3.238 -3.120 1.00 . A A . 30 ASP N 1 1
48 92417 1 1 30 ASP O O -17.732 2.123 -5.600 1.00 . A A . 30 ASP O 1 1
48 92418 1 1 30 ASP OD1 O -20.111 4.298 -2.678 1.00 . A A . 30 ASP OD1 1 1
48 92419 1 1 30 ASP OD2 O -21.249 2.815 -1.468 1.00 . A A . 30 ASP OD2 1 1
48 92420 1 1 31 SER C C -18.528 -1.763 -6.260 1.00 . A A . 31 SER C 1 1
48 92421 1 1 31 SER CA C -17.547 -0.625 -5.966 1.00 . A A . 31 SER CA 1 1
48 92422 1 1 31 SER CB C -16.117 -1.165 -5.894 1.00 . A A . 31 SER CB 1 1
48 92423 1 1 31 SER H H -18.118 -0.565 -3.964 1.00 . A A . 31 SER H 1 1
48 92424 1 1 31 SER HA H -17.607 0.141 -6.739 1.00 . A A . 31 SER HA 1 1
48 92425 1 1 31 SER HB2 H -15.418 -0.371 -6.156 1.00 . A A . 31 SER HB2 1 1
48 92426 1 1 31 SER HB3 H -15.893 -1.462 -4.870 1.00 . A A . 31 SER HB3 1 1
48 92427 1 1 31 SER HG H -15.434 -1.984 -7.587 1.00 . A A . 31 SER HG 1 1
48 92428 1 1 31 SER N N -17.918 0.044 -4.731 1.00 . A A . 31 SER N 1 1
48 92429 1 1 31 SER O O -18.191 -2.712 -6.965 1.00 . A A . 31 SER O 1 1
48 92430 1 1 31 SER OG O -15.920 -2.276 -6.763 1.00 . A A . 31 SER OG 1 1
48 92431 1 1 32 GLY C C -20.436 -3.905 -5.110 1.00 . A A . 32 GLY C 1 1
48 92432 1 1 32 GLY CA C -20.756 -2.633 -5.896 1.00 . A A . 32 GLY CA 1 1
48 92433 1 1 32 GLY H H -19.990 -0.853 -5.131 1.00 . A A . 32 GLY H 1 1
48 92434 1 1 32 GLY HA2 H -21.718 -2.236 -5.576 1.00 . A A . 32 GLY HA2 1 1
48 92435 1 1 32 GLY HA3 H -20.844 -2.869 -6.957 1.00 . A A . 32 GLY HA3 1 1
48 92436 1 1 32 GLY N N -19.723 -1.628 -5.703 1.00 . A A . 32 GLY N 1 1
48 92437 1 1 32 GLY O O -19.442 -3.961 -4.387 1.00 . A A . 32 GLY O 1 1
48 92438 1 1 33 ASN C C -20.167 -7.050 -5.402 1.00 . A A . 33 ASN C 1 1
48 92439 1 1 33 ASN CA C -21.119 -6.167 -4.592 1.00 . A A . 33 ASN CA 1 1
48 92440 1 1 33 ASN CB C -22.449 -6.911 -4.454 1.00 . A A . 33 ASN CB 1 1
48 92441 1 1 33 ASN CG C -23.604 -5.930 -4.237 1.00 . A A . 33 ASN CG 1 1
48 92442 1 1 33 ASN H H -22.103 -4.846 -5.867 1.00 . A A . 33 ASN H 1 1
48 92443 1 1 33 ASN HA H -20.717 -5.910 -3.613 1.00 . A A . 33 ASN HA 1 1
48 92444 1 1 33 ASN HB2 H -22.634 -7.503 -5.350 1.00 . A A . 33 ASN HB2 1 1
48 92445 1 1 33 ASN HB3 H -22.396 -7.607 -3.617 1.00 . A A . 33 ASN HB3 1 1
48 92446 1 1 33 ASN HD21 H -23.940 -5.958 -6.233 1.00 . A A . 33 ASN HD21 1 1
48 92447 1 1 33 ASN HD22 H -25.005 -4.945 -5.317 1.00 . A A . 33 ASN HD22 1 1
48 92448 1 1 33 ASN N N -21.297 -4.899 -5.277 1.00 . A A . 33 ASN N 1 1
48 92449 1 1 33 ASN ND2 N -24.236 -5.583 -5.355 1.00 . A A . 33 ASN ND2 1 1
48 92450 1 1 33 ASN O O -19.923 -6.789 -6.579 1.00 . A A . 33 ASN O 1 1
48 92451 1 1 33 ASN OD1 O -23.903 -5.519 -3.128 1.00 . A A . 33 ASN OD1 1 1
48 92452 1 1 34 ASP C C -19.514 -10.207 -5.908 1.00 . A A . 34 ASP C 1 1
48 92453 1 1 34 ASP CA C -18.735 -9.000 -5.383 1.00 . A A . 34 ASP CA 1 1
48 92454 1 1 34 ASP CB C -17.684 -9.508 -4.394 1.00 . A A . 34 ASP CB 1 1
48 92455 1 1 34 ASP CG C -16.329 -9.855 -5.012 1.00 . A A . 34 ASP CG 1 1
48 92456 1 1 34 ASP H H -19.859 -8.282 -3.782 1.00 . A A . 34 ASP H 1 1
48 92457 1 1 34 ASP HA H -18.267 -8.425 -6.182 1.00 . A A . 34 ASP HA 1 1
48 92458 1 1 34 ASP HB2 H -17.532 -8.750 -3.625 1.00 . A A . 34 ASP HB2 1 1
48 92459 1 1 34 ASP HB3 H -18.076 -10.395 -3.895 1.00 . A A . 34 ASP HB3 1 1
48 92460 1 1 34 ASP N N -19.655 -8.076 -4.739 1.00 . A A . 34 ASP N 1 1
48 92461 1 1 34 ASP O O -20.732 -10.143 -6.067 1.00 . A A . 34 ASP O 1 1
48 92462 1 1 34 ASP OD1 O -15.955 -9.165 -5.985 1.00 . A A . 34 ASP OD1 1 1
48 92463 1 1 34 ASP OD2 O -15.695 -10.802 -4.498 1.00 . A A . 34 ASP OD2 1 1
48 92464 1 1 35 ILE C C -19.996 -13.280 -5.499 1.00 . A A . 35 ILE C 1 1
48 92465 1 1 35 ILE CA C -19.386 -12.500 -6.666 1.00 . A A . 35 ILE CA 1 1
48 92466 1 1 35 ILE CB C -18.373 -13.305 -7.481 1.00 . A A . 35 ILE CB 1 1
48 92467 1 1 35 ILE CD1 C -16.821 -11.403 -8.062 1.00 . A A . 35 ILE CD1 1 1
48 92468 1 1 35 ILE CG1 C -17.782 -12.459 -8.611 1.00 . A A . 35 ILE CG1 1 1
48 92469 1 1 35 ILE CG2 C -18.995 -14.602 -8.001 1.00 . A A . 35 ILE CG2 1 1
48 92470 1 1 35 ILE H H -17.789 -11.324 -6.030 1.00 . A A . 35 ILE H 1 1
48 92471 1 1 35 ILE HA H -20.188 -12.210 -7.344 1.00 . A A . 35 ILE HA 1 1
48 92472 1 1 35 ILE HB H -17.550 -13.584 -6.824 1.00 . A A . 35 ILE HB 1 1
48 92473 1 1 35 ILE HD11 H -16.331 -11.789 -7.168 1.00 . A A . 35 ILE HD11 1 1
48 92474 1 1 35 ILE HD12 H -16.071 -11.168 -8.815 1.00 . A A . 35 ILE HD12 1 1
48 92475 1 1 35 ILE HD13 H -17.379 -10.501 -7.809 1.00 . A A . 35 ILE HD13 1 1
48 92476 1 1 35 ILE HG12 H -17.256 -13.103 -9.316 1.00 . A A . 35 ILE HG12 1 1
48 92477 1 1 35 ILE HG13 H -18.586 -11.972 -9.164 1.00 . A A . 35 ILE HG13 1 1
48 92478 1 1 35 ILE HG21 H -20.062 -14.453 -8.169 1.00 . A A . 35 ILE HG21 1 1
48 92479 1 1 35 ILE HG22 H -18.516 -14.885 -8.939 1.00 . A A . 35 ILE HG22 1 1
48 92480 1 1 35 ILE HG23 H -18.850 -15.395 -7.267 1.00 . A A . 35 ILE HG23 1 1
48 92481 1 1 35 ILE N N -18.780 -11.279 -6.161 1.00 . A A . 35 ILE N 1 1
48 92482 1 1 35 ILE O O -20.572 -14.349 -5.697 1.00 . A A . 35 ILE O 1 1
48 92483 1 1 36 TYR C C -21.607 -12.596 -2.597 1.00 . A A . 36 TYR C 1 1
48 92484 1 1 36 TYR CA C -20.377 -13.345 -3.112 1.00 . A A . 36 TYR CA 1 1
48 92485 1 1 36 TYR CB C -19.266 -13.258 -2.064 1.00 . A A . 36 TYR CB 1 1
48 92486 1 1 36 TYR CD1 C -18.863 -15.661 -1.416 1.00 . A A . 36 TYR CD1 1 1
48 92487 1 1 36 TYR CD2 C -19.711 -14.166 0.245 1.00 . A A . 36 TYR CD2 1 1
48 92488 1 1 36 TYR CE1 C -18.876 -16.735 -0.457 1.00 . A A . 36 TYR CE1 1 1
48 92489 1 1 36 TYR CE2 C -19.725 -15.241 1.204 1.00 . A A . 36 TYR CE2 1 1
48 92490 1 1 36 TYR CG C -19.280 -14.399 -1.045 1.00 . A A . 36 TYR CG 1 1
48 92491 1 1 36 TYR CZ C -19.307 -16.472 0.805 1.00 . A A . 36 TYR CZ 1 1
48 92492 1 1 36 TYR H H -19.379 -11.846 -4.158 1.00 . A A . 36 TYR H 1 1
48 92493 1 1 36 TYR HA H -20.663 -14.366 -3.366 1.00 . A A . 36 TYR HA 1 1
48 92494 1 1 36 TYR HB2 H -18.301 -13.251 -2.572 1.00 . A A . 36 TYR HB2 1 1
48 92495 1 1 36 TYR HB3 H -19.354 -12.310 -1.533 1.00 . A A . 36 TYR HB3 1 1
48 92496 1 1 36 TYR HD1 H -18.523 -15.845 -2.435 1.00 . A A . 36 TYR HD1 1 1
48 92497 1 1 36 TYR HD2 H -20.041 -13.170 0.539 1.00 . A A . 36 TYR HD2 1 1
48 92498 1 1 36 TYR HE1 H -18.550 -17.737 -0.737 1.00 . A A . 36 TYR HE1 1 1
48 92499 1 1 36 TYR HE2 H -20.063 -15.071 2.226 1.00 . A A . 36 TYR HE2 1 1
48 92500 1 1 36 TYR HH H -19.915 -18.224 1.391 1.00 . A A . 36 TYR HH 1 1
48 92501 1 1 36 TYR N N -19.848 -12.716 -4.310 1.00 . A A . 36 TYR N 1 1
48 92502 1 1 36 TYR O O -22.210 -12.995 -1.602 1.00 . A A . 36 TYR O 1 1
48 92503 1 1 36 TYR OH O -19.320 -17.486 1.712 1.00 . A A . 36 TYR OH 1 1
48 92504 1 1 37 GLY C C -22.694 -9.633 -1.914 1.00 . A A . 37 GLY C 1 1
48 92505 1 1 37 GLY CA C -23.091 -10.713 -2.922 1.00 . A A . 37 GLY CA 1 1
48 92506 1 1 37 GLY H H -21.448 -11.204 -4.105 1.00 . A A . 37 GLY H 1 1
48 92507 1 1 37 GLY HA2 H -23.519 -10.249 -3.811 1.00 . A A . 37 GLY HA2 1 1
48 92508 1 1 37 GLY HA3 H -23.864 -11.350 -2.492 1.00 . A A . 37 GLY HA3 1 1
48 92509 1 1 37 GLY N N -21.944 -11.522 -3.297 1.00 . A A . 37 GLY N 1 1
48 92510 1 1 37 GLY O O -23.492 -8.750 -1.600 1.00 . A A . 37 GLY O 1 1
48 92511 1 1 38 ASN C C -20.554 -7.492 -1.198 1.00 . A A . 38 ASN C 1 1
48 92512 1 1 38 ASN CA C -20.951 -8.779 -0.472 1.00 . A A . 38 ASN CA 1 1
48 92513 1 1 38 ASN CB C -19.711 -9.322 0.240 1.00 . A A . 38 ASN CB 1 1
48 92514 1 1 38 ASN CG C -18.749 -9.975 -0.757 1.00 . A A . 38 ASN CG 1 1
48 92515 1 1 38 ASN H H -20.821 -10.457 -1.699 1.00 . A A . 38 ASN H 1 1
48 92516 1 1 38 ASN HA H -21.766 -8.624 0.237 1.00 . A A . 38 ASN HA 1 1
48 92517 1 1 38 ASN HB2 H -19.203 -8.513 0.763 1.00 . A A . 38 ASN HB2 1 1
48 92518 1 1 38 ASN HB3 H -20.009 -10.052 0.993 1.00 . A A . 38 ASN HB3 1 1
48 92519 1 1 38 ASN HD21 H -17.384 -10.123 0.730 1.00 . A A . 38 ASN HD21 1 1
48 92520 1 1 38 ASN HD22 H -16.876 -10.739 -0.806 1.00 . A A . 38 ASN HD22 1 1
48 92521 1 1 38 ASN N N -21.463 -9.737 -1.437 1.00 . A A . 38 ASN N 1 1
48 92522 1 1 38 ASN ND2 N -17.573 -10.307 -0.235 1.00 . A A . 38 ASN ND2 1 1
48 92523 1 1 38 ASN O O -20.203 -7.523 -2.377 1.00 . A A . 38 ASN O 1 1
48 92524 1 1 38 ASN OD1 O -19.057 -10.165 -1.923 1.00 . A A . 38 ASN OD1 1 1
48 92525 1 1 39 PRO C C -18.759 -4.921 -1.146 1.00 . A A . 39 PRO C 1 1
48 92526 1 1 39 PRO CA C -20.275 -5.067 -1.005 1.00 . A A . 39 PRO CA 1 1
48 92527 1 1 39 PRO CB C -20.884 -4.051 -0.052 1.00 . A A . 39 PRO CB 1 1
48 92528 1 1 39 PRO CD C -21.035 -6.287 0.954 1.00 . A A . 39 PRO CD 1 1
48 92529 1 1 39 PRO CG C -21.148 -4.800 1.244 1.00 . A A . 39 PRO CG 1 1
48 92530 1 1 39 PRO HA H -20.646 -4.977 -1.929 1.00 . A A . 39 PRO HA 1 1
48 92531 1 1 39 PRO HB2 H -20.205 -3.214 0.111 1.00 . A A . 39 PRO HB2 1 1
48 92532 1 1 39 PRO HB3 H -21.807 -3.637 -0.459 1.00 . A A . 39 PRO HB3 1 1
48 92533 1 1 39 PRO HD2 H -20.303 -6.764 1.608 1.00 . A A . 39 PRO HD2 1 1
48 92534 1 1 39 PRO HD3 H -21.985 -6.796 1.116 1.00 . A A . 39 PRO HD3 1 1
48 92535 1 1 39 PRO HG2 H -20.430 -4.504 2.009 1.00 . A A . 39 PRO HG2 1 1
48 92536 1 1 39 PRO HG3 H -22.140 -4.560 1.629 1.00 . A A . 39 PRO HG3 1 1
48 92537 1 1 39 PRO N N -20.624 -6.361 -0.445 1.00 . A A . 39 PRO N 1 1
48 92538 1 1 39 PRO O O -18.018 -5.141 -0.189 1.00 . A A . 39 PRO O 1 1
48 92539 1 1 40 ILE C C -16.400 -3.180 -1.825 1.00 . A A . 40 ILE C 1 1
48 92540 1 1 40 ILE CA C -16.927 -4.371 -2.627 1.00 . A A . 40 ILE CA 1 1
48 92541 1 1 40 ILE CB C -16.688 -4.252 -4.133 1.00 . A A . 40 ILE CB 1 1
48 92542 1 1 40 ILE CD1 C -16.692 -5.490 -6.330 1.00 . A A . 40 ILE CD1 1 1
48 92543 1 1 40 ILE CG1 C -17.100 -5.537 -4.856 1.00 . A A . 40 ILE CG1 1 1
48 92544 1 1 40 ILE CG2 C -15.239 -3.865 -4.430 1.00 . A A . 40 ILE CG2 1 1
48 92545 1 1 40 ILE H H -18.951 -4.372 -3.121 1.00 . A A . 40 ILE H 1 1
48 92546 1 1 40 ILE HA H -16.412 -5.270 -2.288 1.00 . A A . 40 ILE HA 1 1
48 92547 1 1 40 ILE HB H -17.321 -3.452 -4.516 1.00 . A A . 40 ILE HB 1 1
48 92548 1 1 40 ILE HD11 H -17.093 -4.587 -6.790 1.00 . A A . 40 ILE HD11 1 1
48 92549 1 1 40 ILE HD12 H -15.605 -5.486 -6.407 1.00 . A A . 40 ILE HD12 1 1
48 92550 1 1 40 ILE HD13 H -17.088 -6.366 -6.844 1.00 . A A . 40 ILE HD13 1 1
48 92551 1 1 40 ILE HG12 H -16.632 -6.395 -4.373 1.00 . A A . 40 ILE HG12 1 1
48 92552 1 1 40 ILE HG13 H -18.177 -5.674 -4.777 1.00 . A A . 40 ILE HG13 1 1
48 92553 1 1 40 ILE HG21 H -15.011 -2.915 -3.948 1.00 . A A . 40 ILE HG21 1 1
48 92554 1 1 40 ILE HG22 H -14.571 -4.637 -4.045 1.00 . A A . 40 ILE HG22 1 1
48 92555 1 1 40 ILE HG23 H -15.101 -3.769 -5.507 1.00 . A A . 40 ILE HG23 1 1
48 92556 1 1 40 ILE N N -18.342 -4.550 -2.347 1.00 . A A . 40 ILE N 1 1
48 92557 1 1 40 ILE O O -15.936 -3.343 -0.697 1.00 . A A . 40 ILE O 1 1
48 92558 1 1 41 LYS C C -14.497 -0.778 -1.776 1.00 . A A . 41 LYS C 1 1
48 92559 1 1 41 LYS CA C -16.026 -0.790 -1.795 1.00 . A A . 41 LYS CA 1 1
48 92560 1 1 41 LYS CB C -16.660 -0.641 -0.410 1.00 . A A . 41 LYS CB 1 1
48 92561 1 1 41 LYS CD C -17.374 1.041 1.328 1.00 . A A . 41 LYS CD 1 1
48 92562 1 1 41 LYS CE C -18.832 1.131 0.874 1.00 . A A . 41 LYS CE 1 1
48 92563 1 1 41 LYS CG C -16.446 0.770 0.141 1.00 . A A . 41 LYS CG 1 1
48 92564 1 1 41 LYS H H -16.868 -1.885 -3.355 1.00 . A A . 41 LYS H 1 1
48 92565 1 1 41 LYS HA H -16.372 0.049 -2.399 1.00 . A A . 41 LYS HA 1 1
48 92566 1 1 41 LYS HB2 H -17.727 -0.855 -0.470 1.00 . A A . 41 LYS HB2 1 1
48 92567 1 1 41 LYS HB3 H -16.227 -1.372 0.272 1.00 . A A . 41 LYS HB3 1 1
48 92568 1 1 41 LYS HD2 H -17.268 0.246 2.067 1.00 . A A . 41 LYS HD2 1 1
48 92569 1 1 41 LYS HD3 H -17.083 1.971 1.816 1.00 . A A . 41 LYS HD3 1 1
48 92570 1 1 41 LYS HE2 H -19.145 0.178 0.447 1.00 . A A . 41 LYS HE2 1 1
48 92571 1 1 41 LYS HE3 H -19.475 1.322 1.733 1.00 . A A . 41 LYS HE3 1 1
48 92572 1 1 41 LYS HG2 H -15.408 0.889 0.452 1.00 . A A . 41 LYS HG2 1 1
48 92573 1 1 41 LYS HG3 H -16.630 1.502 -0.644 1.00 . A A . 41 LYS HG3 1 1
48 92574 1 1 41 LYS HZ1 H -18.156 2.745 -0.182 1.00 . A A . 41 LYS HZ1 1 1
48 92575 1 1 41 LYS HZ2 H -19.196 1.806 -1.021 1.00 . A A . 41 LYS HZ2 1 1
48 92576 1 1 41 LYS HZ3 H -19.755 2.803 0.146 1.00 . A A . 41 LYS HZ3 1 1
48 92577 1 1 41 LYS N N -16.489 -2.009 -2.438 1.00 . A A . 41 LYS N 1 1
48 92578 1 1 41 LYS NZ N -18.998 2.208 -0.127 1.00 . A A . 41 LYS NZ 1 1
48 92579 1 1 41 LYS O O -13.870 -1.725 -1.304 1.00 . A A . 41 LYS O 1 1
48 92580 1 1 42 ARG C C -12.081 1.814 -1.775 1.00 . A A . 42 ARG C 1 1
48 92581 1 1 42 ARG CA C -12.494 0.454 -2.344 1.00 . A A . 42 ARG CA 1 1
48 92582 1 1 42 ARG CB C -11.975 0.329 -3.778 1.00 . A A . 42 ARG CB 1 1
48 92583 1 1 42 ARG CD C -12.636 0.176 -6.206 1.00 . A A . 42 ARG CD 1 1
48 92584 1 1 42 ARG CG C -13.111 0.497 -4.788 1.00 . A A . 42 ARG CG 1 1
48 92585 1 1 42 ARG CZ C -13.543 0.480 -8.507 1.00 . A A . 42 ARG CZ 1 1
48 92586 1 1 42 ARG H H -14.455 1.073 -2.677 1.00 . A A . 42 ARG H 1 1
48 92587 1 1 42 ARG HA H -12.109 -0.361 -1.730 1.00 . A A . 42 ARG HA 1 1
48 92588 1 1 42 ARG HB2 H -11.209 1.083 -3.958 1.00 . A A . 42 ARG HB2 1 1
48 92589 1 1 42 ARG HB3 H -11.504 -0.644 -3.913 1.00 . A A . 42 ARG HB3 1 1
48 92590 1 1 42 ARG HD2 H -11.632 0.571 -6.360 1.00 . A A . 42 ARG HD2 1 1
48 92591 1 1 42 ARG HD3 H -12.578 -0.904 -6.344 1.00 . A A . 42 ARG HD3 1 1
48 92592 1 1 42 ARG HE H -14.256 1.407 -6.868 1.00 . A A . 42 ARG HE 1 1
48 92593 1 1 42 ARG HG2 H -13.941 -0.160 -4.521 1.00 . A A . 42 ARG HG2 1 1
48 92594 1 1 42 ARG HG3 H -13.490 1.519 -4.750 1.00 . A A . 42 ARG HG3 1 1
48 92595 1 1 42 ARG HH11 H -11.978 -0.811 -8.376 1.00 . A A . 42 ARG HH11 1 1
48 92596 1 1 42 ARG HH12 H -12.620 -0.589 -9.970 1.00 . A A . 42 ARG HH12 1 1
48 92597 1 1 42 ARG HH21 H -15.103 1.700 -8.971 1.00 . A A . 42 ARG HH21 1 1
48 92598 1 1 42 ARG HH22 H -14.409 0.849 -10.310 1.00 . A A . 42 ARG HH22 1 1
48 92599 1 1 42 ARG N N -13.939 0.306 -2.295 1.00 . A A . 42 ARG N 1 1
48 92600 1 1 42 ARG NE N -13.566 0.762 -7.197 1.00 . A A . 42 ARG NE 1 1
48 92601 1 1 42 ARG NH1 N -12.637 -0.379 -8.992 1.00 . A A . 42 ARG NH1 1 1
48 92602 1 1 42 ARG NH2 N -14.426 1.059 -9.332 1.00 . A A . 42 ARG NH2 1 1
48 92603 1 1 42 ARG O O -11.576 2.667 -2.504 1.00 . A A . 42 ARG O 1 1
48 92604 1 1 43 ILE C C -10.660 3.760 -0.384 1.00 . A A . 43 ILE C 1 1
48 92605 1 1 43 ILE CA C -11.969 3.214 0.193 1.00 . A A . 43 ILE CA 1 1
48 92606 1 1 43 ILE CB C -11.933 3.009 1.709 1.00 . A A . 43 ILE CB 1 1
48 92607 1 1 43 ILE CD1 C -14.412 2.739 2.091 1.00 . A A . 43 ILE CD1 1 1
48 92608 1 1 43 ILE CG1 C -13.179 3.601 2.371 1.00 . A A . 43 ILE CG1 1 1
48 92609 1 1 43 ILE CG2 C -10.643 3.571 2.309 1.00 . A A . 43 ILE CG2 1 1
48 92610 1 1 43 ILE H H -12.722 1.274 0.105 1.00 . A A . 43 ILE H 1 1
48 92611 1 1 43 ILE HA H -12.763 3.930 -0.017 1.00 . A A . 43 ILE HA 1 1
48 92612 1 1 43 ILE HB H -11.941 1.938 1.909 1.00 . A A . 43 ILE HB 1 1
48 92613 1 1 43 ILE HD11 H -14.100 1.794 1.646 1.00 . A A . 43 ILE HD11 1 1
48 92614 1 1 43 ILE HD12 H -14.939 2.545 3.025 1.00 . A A . 43 ILE HD12 1 1
48 92615 1 1 43 ILE HD13 H -15.073 3.265 1.402 1.00 . A A . 43 ILE HD13 1 1
48 92616 1 1 43 ILE HG12 H -13.021 3.677 3.448 1.00 . A A . 43 ILE HG12 1 1
48 92617 1 1 43 ILE HG13 H -13.346 4.612 2.002 1.00 . A A . 43 ILE HG13 1 1
48 92618 1 1 43 ILE HG21 H -9.784 3.101 1.828 1.00 . A A . 43 ILE HG21 1 1
48 92619 1 1 43 ILE HG22 H -10.605 4.648 2.145 1.00 . A A . 43 ILE HG22 1 1
48 92620 1 1 43 ILE HG23 H -10.619 3.364 3.379 1.00 . A A . 43 ILE HG23 1 1
48 92621 1 1 43 ILE N N -12.311 1.973 -0.480 1.00 . A A . 43 ILE N 1 1
48 92622 1 1 43 ILE O O -9.757 2.992 -0.715 1.00 . A A . 43 ILE O 1 1
48 92623 1 1 44 GLN C C -8.385 5.945 0.089 1.00 . A A . 44 GLN C 1 1
48 92624 1 1 44 GLN CA C -9.419 5.735 -1.020 1.00 . A A . 44 GLN CA 1 1
48 92625 1 1 44 GLN CB C -9.783 7.062 -1.689 1.00 . A A . 44 GLN CB 1 1
48 92626 1 1 44 GLN CD C -10.037 5.653 -3.765 1.00 . A A . 44 GLN CD 1 1
48 92627 1 1 44 GLN CG C -10.598 6.828 -2.962 1.00 . A A . 44 GLN CG 1 1
48 92628 1 1 44 GLN H H -11.340 5.695 -0.216 1.00 . A A . 44 GLN H 1 1
48 92629 1 1 44 GLN HA H -9.022 5.052 -1.771 1.00 . A A . 44 GLN HA 1 1
48 92630 1 1 44 GLN HB2 H -10.353 7.678 -0.995 1.00 . A A . 44 GLN HB2 1 1
48 92631 1 1 44 GLN HB3 H -8.874 7.612 -1.931 1.00 . A A . 44 GLN HB3 1 1
48 92632 1 1 44 GLN HE21 H -11.096 4.398 -2.582 1.00 . A A . 44 GLN HE21 1 1
48 92633 1 1 44 GLN HE22 H -10.153 3.632 -3.817 1.00 . A A . 44 GLN HE22 1 1
48 92634 1 1 44 GLN HG2 H -11.638 6.630 -2.701 1.00 . A A . 44 GLN HG2 1 1
48 92635 1 1 44 GLN HG3 H -10.590 7.730 -3.574 1.00 . A A . 44 GLN HG3 1 1
48 92636 1 1 44 GLN N N -10.600 5.079 -0.487 1.00 . A A . 44 GLN N 1 1
48 92637 1 1 44 GLN NE2 N -10.464 4.463 -3.354 1.00 . A A . 44 GLN NE2 1 1
48 92638 1 1 44 GLN O O -8.626 5.594 1.243 1.00 . A A . 44 GLN O 1 1
48 92639 1 1 44 GLN OE1 O -9.266 5.817 -4.697 1.00 . A A . 44 GLN OE1 1 1
48 92640 1 1 45 TYR C C -5.594 8.175 0.435 1.00 . A A . 45 TYR C 1 1
48 92641 1 1 45 TYR CA C -6.183 6.779 0.645 1.00 . A A . 45 TYR CA 1 1
48 92642 1 1 45 TYR CB C -5.103 5.733 0.359 1.00 . A A . 45 TYR CB 1 1
48 92643 1 1 45 TYR CD1 C -5.558 4.708 2.616 1.00 . A A . 45 TYR CD1 1 1
48 92644 1 1 45 TYR CD2 C -4.697 3.302 0.886 1.00 . A A . 45 TYR CD2 1 1
48 92645 1 1 45 TYR CE1 C -5.574 3.586 3.520 1.00 . A A . 45 TYR CE1 1 1
48 92646 1 1 45 TYR CE2 C -4.712 2.180 1.789 1.00 . A A . 45 TYR CE2 1 1
48 92647 1 1 45 TYR CG C -5.120 4.542 1.318 1.00 . A A . 45 TYR CG 1 1
48 92648 1 1 45 TYR CZ C -5.150 2.378 3.061 1.00 . A A . 45 TYR CZ 1 1
48 92649 1 1 45 TYR H H -7.067 6.800 -1.241 1.00 . A A . 45 TYR H 1 1
48 92650 1 1 45 TYR HA H -6.600 6.716 1.650 1.00 . A A . 45 TYR HA 1 1
48 92651 1 1 45 TYR HB2 H -5.228 5.367 -0.661 1.00 . A A . 45 TYR HB2 1 1
48 92652 1 1 45 TYR HB3 H -4.126 6.213 0.408 1.00 . A A . 45 TYR HB3 1 1
48 92653 1 1 45 TYR HD1 H -5.893 5.687 2.958 1.00 . A A . 45 TYR HD1 1 1
48 92654 1 1 45 TYR HD2 H -4.350 3.171 -0.139 1.00 . A A . 45 TYR HD2 1 1
48 92655 1 1 45 TYR HE1 H -5.918 3.703 4.548 1.00 . A A . 45 TYR HE1 1 1
48 92656 1 1 45 TYR HE2 H -4.381 1.195 1.461 1.00 . A A . 45 TYR HE2 1 1
48 92657 1 1 45 TYR HH H -4.751 0.521 3.476 1.00 . A A . 45 TYR HH 1 1
48 92658 1 1 45 TYR N N -7.255 6.517 -0.300 1.00 . A A . 45 TYR N 1 1
48 92659 1 1 45 TYR O O -4.446 8.311 0.014 1.00 . A A . 45 TYR O 1 1
48 92660 1 1 45 TYR OH O -5.165 1.319 3.915 1.00 . A A . 45 TYR OH 1 1
48 92661 1 1 46 GLU C C -4.797 10.851 1.508 1.00 . A A . 46 GLU C 1 1
48 92662 1 1 46 GLU CA C -5.980 10.557 0.584 1.00 . A A . 46 GLU CA 1 1
48 92663 1 1 46 GLU CB C -7.138 11.521 0.850 1.00 . A A . 46 GLU CB 1 1
48 92664 1 1 46 GLU CD C -8.268 13.646 0.097 1.00 . A A . 46 GLU CD 1 1
48 92665 1 1 46 GLU CG C -7.007 12.784 -0.003 1.00 . A A . 46 GLU CG 1 1
48 92666 1 1 46 GLU H H -7.339 9.057 1.076 1.00 . A A . 46 GLU H 1 1
48 92667 1 1 46 GLU HA H -5.669 10.652 -0.457 1.00 . A A . 46 GLU HA 1 1
48 92668 1 1 46 GLU HB2 H -8.084 11.028 0.633 1.00 . A A . 46 GLU HB2 1 1
48 92669 1 1 46 GLU HB3 H -7.155 11.792 1.906 1.00 . A A . 46 GLU HB3 1 1
48 92670 1 1 46 GLU HG2 H -6.142 13.361 0.323 1.00 . A A . 46 GLU HG2 1 1
48 92671 1 1 46 GLU HG3 H -6.833 12.508 -1.043 1.00 . A A . 46 GLU HG3 1 1
48 92672 1 1 46 GLU N N -6.407 9.176 0.735 1.00 . A A . 46 GLU N 1 1
48 92673 1 1 46 GLU O O -4.934 11.592 2.481 1.00 . A A . 46 GLU O 1 1
48 92674 1 1 46 GLU OE1 O -9.367 13.055 0.021 1.00 . A A . 46 GLU OE1 1 1
48 92675 1 1 46 GLU OE2 O -8.104 14.876 0.246 1.00 . A A . 46 GLU OE2 1 1
48 92676 1 1 47 ILE C C -1.986 11.898 1.825 1.00 . A A . 47 ILE C 1 1
48 92677 1 1 47 ILE CA C -2.455 10.447 1.960 1.00 . A A . 47 ILE CA 1 1
48 92678 1 1 47 ILE CB C -1.393 9.418 1.568 1.00 . A A . 47 ILE CB 1 1
48 92679 1 1 47 ILE CD1 C -0.270 8.336 -0.414 1.00 . A A . 47 ILE CD1 1 1
48 92680 1 1 47 ILE CG1 C -0.973 9.592 0.108 1.00 . A A . 47 ILE CG1 1 1
48 92681 1 1 47 ILE CG2 C -1.874 7.996 1.862 1.00 . A A . 47 ILE CG2 1 1
48 92682 1 1 47 ILE H H -3.559 9.658 0.378 1.00 . A A . 47 ILE H 1 1
48 92683 1 1 47 ILE HA H -2.714 10.264 3.002 1.00 . A A . 47 ILE HA 1 1
48 92684 1 1 47 ILE HB H -0.508 9.591 2.181 1.00 . A A . 47 ILE HB 1 1
48 92685 1 1 47 ILE HD11 H -0.133 7.630 0.405 1.00 . A A . 47 ILE HD11 1 1
48 92686 1 1 47 ILE HD12 H -0.879 7.876 -1.191 1.00 . A A . 47 ILE HD12 1 1
48 92687 1 1 47 ILE HD13 H 0.701 8.608 -0.825 1.00 . A A . 47 ILE HD13 1 1
48 92688 1 1 47 ILE HG12 H -1.849 9.803 -0.504 1.00 . A A . 47 ILE HG12 1 1
48 92689 1 1 47 ILE HG13 H -0.307 10.449 0.017 1.00 . A A . 47 ILE HG13 1 1
48 92690 1 1 47 ILE HG21 H -2.870 8.033 2.304 1.00 . A A . 47 ILE HG21 1 1
48 92691 1 1 47 ILE HG22 H -1.909 7.426 0.933 1.00 . A A . 47 ILE HG22 1 1
48 92692 1 1 47 ILE HG23 H -1.186 7.515 2.557 1.00 . A A . 47 ILE HG23 1 1
48 92693 1 1 47 ILE N N -3.661 10.258 1.171 1.00 . A A . 47 ILE N 1 1
48 92694 1 1 47 ILE O O -2.667 12.720 1.215 1.00 . A A . 47 ILE O 1 1
48 92695 1 1 48 LYS C C 1.112 13.445 1.673 1.00 . A A . 48 LYS C 1 1
48 92696 1 1 48 LYS CA C -0.256 13.502 2.355 1.00 . A A . 48 LYS CA 1 1
48 92697 1 1 48 LYS CB C -0.220 14.120 3.754 1.00 . A A . 48 LYS CB 1 1
48 92698 1 1 48 LYS CD C -0.840 16.218 5.009 1.00 . A A . 48 LYS CD 1 1
48 92699 1 1 48 LYS CE C -0.222 15.480 6.199 1.00 . A A . 48 LYS CE 1 1
48 92700 1 1 48 LYS CG C -0.332 15.644 3.685 1.00 . A A . 48 LYS CG 1 1
48 92701 1 1 48 LYS H H -0.276 11.491 2.896 1.00 . A A . 48 LYS H 1 1
48 92702 1 1 48 LYS HA H -0.919 14.118 1.748 1.00 . A A . 48 LYS HA 1 1
48 92703 1 1 48 LYS HB2 H -1.037 13.718 4.354 1.00 . A A . 48 LYS HB2 1 1
48 92704 1 1 48 LYS HB3 H 0.708 13.842 4.255 1.00 . A A . 48 LYS HB3 1 1
48 92705 1 1 48 LYS HD2 H -0.595 17.278 5.067 1.00 . A A . 48 LYS HD2 1 1
48 92706 1 1 48 LYS HD3 H -1.926 16.138 5.051 1.00 . A A . 48 LYS HD3 1 1
48 92707 1 1 48 LYS HE2 H -0.681 14.497 6.302 1.00 . A A . 48 LYS HE2 1 1
48 92708 1 1 48 LYS HE3 H 0.841 15.318 6.022 1.00 . A A . 48 LYS HE3 1 1
48 92709 1 1 48 LYS HG2 H 0.642 16.073 3.448 1.00 . A A . 48 LYS HG2 1 1
48 92710 1 1 48 LYS HG3 H -1.009 15.925 2.879 1.00 . A A . 48 LYS HG3 1 1
48 92711 1 1 48 LYS HZ1 H -1.289 16.735 7.409 1.00 . A A . 48 LYS HZ1 1 1
48 92712 1 1 48 LYS HZ2 H -0.402 15.636 8.229 1.00 . A A . 48 LYS HZ2 1 1
48 92713 1 1 48 LYS HZ3 H 0.328 16.923 7.538 1.00 . A A . 48 LYS HZ3 1 1
48 92714 1 1 48 LYS N N -0.825 12.166 2.403 1.00 . A A . 48 LYS N 1 1
48 92715 1 1 48 LYS NZ N -0.412 16.257 7.445 1.00 . A A . 48 LYS NZ 1 1
48 92716 1 1 48 LYS O O 1.748 14.477 1.461 1.00 . A A . 48 LYS O 1 1
48 92717 1 1 49 GLN C C 3.924 12.703 1.490 1.00 . A A . 49 GLN C 1 1
48 92718 1 1 49 GLN CA C 2.807 12.025 0.693 1.00 . A A . 49 GLN CA 1 1
48 92719 1 1 49 GLN CB C 2.774 12.535 -0.748 1.00 . A A . 49 GLN CB 1 1
48 92720 1 1 49 GLN CD C 2.883 10.375 -2.045 1.00 . A A . 49 GLN CD 1 1
48 92721 1 1 49 GLN CG C 2.009 11.569 -1.655 1.00 . A A . 49 GLN CG 1 1
48 92722 1 1 49 GLN H H 1.004 11.395 1.524 1.00 . A A . 49 GLN H 1 1
48 92723 1 1 49 GLN HA H 2.959 10.945 0.686 1.00 . A A . 49 GLN HA 1 1
48 92724 1 1 49 GLN HB2 H 2.304 13.518 -0.779 1.00 . A A . 49 GLN HB2 1 1
48 92725 1 1 49 GLN HB3 H 3.792 12.657 -1.118 1.00 . A A . 49 GLN HB3 1 1
48 92726 1 1 49 GLN HE21 H 4.303 11.677 -2.666 1.00 . A A . 49 GLN HE21 1 1
48 92727 1 1 49 GLN HE22 H 4.703 10.002 -2.849 1.00 . A A . 49 GLN HE22 1 1
48 92728 1 1 49 GLN HG2 H 1.113 11.217 -1.143 1.00 . A A . 49 GLN HG2 1 1
48 92729 1 1 49 GLN HG3 H 1.679 12.091 -2.553 1.00 . A A . 49 GLN HG3 1 1
48 92730 1 1 49 GLN N N 1.526 12.229 1.348 1.00 . A A . 49 GLN N 1 1
48 92731 1 1 49 GLN NE2 N 4.060 10.712 -2.562 1.00 . A A . 49 GLN NE2 1 1
48 92732 1 1 49 GLN O O 3.990 13.929 1.554 1.00 . A A . 49 GLN O 1 1
48 92733 1 1 49 GLN OE1 O 2.512 9.223 -1.886 1.00 . A A . 49 GLN OE1 1 1
48 92734 1 1 50 ILE C C 7.202 11.900 2.251 1.00 . A A . 50 ILE C 1 1
48 92735 1 1 50 ILE CA C 5.885 12.378 2.867 1.00 . A A . 50 ILE CA 1 1
48 92736 1 1 50 ILE CB C 5.718 11.988 4.337 1.00 . A A . 50 ILE CB 1 1
48 92737 1 1 50 ILE CD1 C 6.300 10.190 6.008 1.00 . A A . 50 ILE CD1 1 1
48 92738 1 1 50 ILE CG1 C 6.745 10.930 4.744 1.00 . A A . 50 ILE CG1 1 1
48 92739 1 1 50 ILE CG2 C 4.284 11.536 4.625 1.00 . A A . 50 ILE CG2 1 1
48 92740 1 1 50 ILE H H 4.714 10.877 2.021 1.00 . A A . 50 ILE H 1 1
48 92741 1 1 50 ILE HA H 5.855 13.466 2.817 1.00 . A A . 50 ILE HA 1 1
48 92742 1 1 50 ILE HB H 5.906 12.870 4.949 1.00 . A A . 50 ILE HB 1 1
48 92743 1 1 50 ILE HD11 H 6.151 10.908 6.815 1.00 . A A . 50 ILE HD11 1 1
48 92744 1 1 50 ILE HD12 H 5.364 9.665 5.811 1.00 . A A . 50 ILE HD12 1 1
48 92745 1 1 50 ILE HD13 H 7.066 9.472 6.297 1.00 . A A . 50 ILE HD13 1 1
48 92746 1 1 50 ILE HG12 H 6.881 10.217 3.931 1.00 . A A . 50 ILE HG12 1 1
48 92747 1 1 50 ILE HG13 H 7.712 11.403 4.918 1.00 . A A . 50 ILE HG13 1 1
48 92748 1 1 50 ILE HG21 H 3.590 12.132 4.033 1.00 . A A . 50 ILE HG21 1 1
48 92749 1 1 50 ILE HG22 H 4.176 10.483 4.363 1.00 . A A . 50 ILE HG22 1 1
48 92750 1 1 50 ILE HG23 H 4.067 11.670 5.685 1.00 . A A . 50 ILE HG23 1 1
48 92751 1 1 50 ILE N N 4.774 11.874 2.078 1.00 . A A . 50 ILE N 1 1
48 92752 1 1 50 ILE O O 8.205 12.611 2.292 1.00 . A A . 50 ILE O 1 1
48 92753 1 1 51 LYS C C 7.905 9.297 -0.149 1.00 . A A . 51 LYS C 1 1
48 92754 1 1 51 LYS CA C 8.332 10.119 1.069 1.00 . A A . 51 LYS CA 1 1
48 92755 1 1 51 LYS CB C 9.145 9.324 2.092 1.00 . A A . 51 LYS CB 1 1
48 92756 1 1 51 LYS CD C 11.316 9.412 3.373 1.00 . A A . 51 LYS CD 1 1
48 92757 1 1 51 LYS CE C 12.258 10.549 3.776 1.00 . A A . 51 LYS CE 1 1
48 92758 1 1 51 LYS CG C 10.623 9.719 2.044 1.00 . A A . 51 LYS CG 1 1
48 92759 1 1 51 LYS H H 6.336 10.127 1.663 1.00 . A A . 51 LYS H 1 1
48 92760 1 1 51 LYS HA H 8.960 10.942 0.726 1.00 . A A . 51 LYS HA 1 1
48 92761 1 1 51 LYS HB2 H 8.750 9.501 3.093 1.00 . A A . 51 LYS HB2 1 1
48 92762 1 1 51 LYS HB3 H 9.044 8.257 1.895 1.00 . A A . 51 LYS HB3 1 1
48 92763 1 1 51 LYS HD2 H 10.568 9.263 4.152 1.00 . A A . 51 LYS HD2 1 1
48 92764 1 1 51 LYS HD3 H 11.877 8.482 3.288 1.00 . A A . 51 LYS HD3 1 1
48 92765 1 1 51 LYS HE2 H 12.871 10.840 2.923 1.00 . A A . 51 LYS HE2 1 1
48 92766 1 1 51 LYS HE3 H 11.678 11.425 4.066 1.00 . A A . 51 LYS HE3 1 1
48 92767 1 1 51 LYS HG2 H 11.120 9.181 1.238 1.00 . A A . 51 LYS HG2 1 1
48 92768 1 1 51 LYS HG3 H 10.712 10.783 1.821 1.00 . A A . 51 LYS HG3 1 1
48 92769 1 1 51 LYS HZ1 H 13.502 9.221 4.708 1.00 . A A . 51 LYS HZ1 1 1
48 92770 1 1 51 LYS HZ2 H 13.876 10.783 5.003 1.00 . A A . 51 LYS HZ2 1 1
48 92771 1 1 51 LYS HZ3 H 12.591 10.097 5.742 1.00 . A A . 51 LYS HZ3 1 1
48 92772 1 1 51 LYS N N 7.156 10.700 1.693 1.00 . A A . 51 LYS N 1 1
48 92773 1 1 51 LYS NZ N 13.127 10.128 4.898 1.00 . A A . 51 LYS NZ 1 1
48 92774 1 1 51 LYS O O 6.736 8.937 -0.280 1.00 . A A . 51 LYS O 1 1
48 92775 1 1 52 MET C C 9.782 7.310 -2.523 1.00 . A A . 52 MET C 1 1
48 92776 1 1 52 MET CA C 8.614 8.249 -2.211 1.00 . A A . 52 MET CA 1 1
48 92777 1 1 52 MET CB C 8.392 9.198 -3.390 1.00 . A A . 52 MET CB 1 1
48 92778 1 1 52 MET CE C 10.743 12.067 -2.170 1.00 . A A . 52 MET CE 1 1
48 92779 1 1 52 MET CG C 9.635 10.051 -3.649 1.00 . A A . 52 MET CG 1 1
48 92780 1 1 52 MET H H 9.824 9.318 -0.894 1.00 . A A . 52 MET H 1 1
48 92781 1 1 52 MET HA H 7.718 7.667 -1.995 1.00 . A A . 52 MET HA 1 1
48 92782 1 1 52 MET HB2 H 8.148 8.622 -4.283 1.00 . A A . 52 MET HB2 1 1
48 92783 1 1 52 MET HB3 H 7.539 9.844 -3.186 1.00 . A A . 52 MET HB3 1 1
48 92784 1 1 52 MET HE1 H 11.228 11.125 -1.919 1.00 . A A . 52 MET HE1 1 1
48 92785 1 1 52 MET HE2 H 11.442 12.705 -2.710 1.00 . A A . 52 MET HE2 1 1
48 92786 1 1 52 MET HE3 H 10.427 12.568 -1.255 1.00 . A A . 52 MET HE3 1 1
48 92787 1 1 52 MET HG2 H 10.477 9.665 -3.076 1.00 . A A . 52 MET HG2 1 1
48 92788 1 1 52 MET HG3 H 9.913 9.994 -4.702 1.00 . A A . 52 MET HG3 1 1
48 92789 1 1 52 MET N N 8.876 9.023 -1.008 1.00 . A A . 52 MET N 1 1
48 92790 1 1 52 MET O O 10.467 7.480 -3.530 1.00 . A A . 52 MET O 1 1
48 92791 1 1 52 MET SD S 9.316 11.748 -3.195 1.00 . A A . 52 MET SD 1 1
48 92792 1 1 53 PHE C C 11.267 5.056 -3.290 1.00 . A A . 53 PHE C 1 1
48 92793 1 1 53 PHE CA C 11.044 5.375 -1.810 1.00 . A A . 53 PHE CA 1 1
48 92794 1 1 53 PHE CB C 10.615 4.098 -1.085 1.00 . A A . 53 PHE CB 1 1
48 92795 1 1 53 PHE CD1 C 12.541 4.133 0.516 1.00 . A A . 53 PHE CD1 1 1
48 92796 1 1 53 PHE CD2 C 10.402 3.634 1.367 1.00 . A A . 53 PHE CD2 1 1
48 92797 1 1 53 PHE CE1 C 13.092 3.996 1.817 1.00 . A A . 53 PHE CE1 1 1
48 92798 1 1 53 PHE CE2 C 10.952 3.497 2.669 1.00 . A A . 53 PHE CE2 1 1
48 92799 1 1 53 PHE CG C 11.208 3.950 0.318 1.00 . A A . 53 PHE CG 1 1
48 92800 1 1 53 PHE CZ C 12.285 3.680 2.866 1.00 . A A . 53 PHE CZ 1 1
48 92801 1 1 53 PHE H H 9.409 6.209 -0.824 1.00 . A A . 53 PHE H 1 1
48 92802 1 1 53 PHE HA H 11.949 5.821 -1.396 1.00 . A A . 53 PHE HA 1 1
48 92803 1 1 53 PHE HB2 H 9.527 4.081 -1.012 1.00 . A A . 53 PHE HB2 1 1
48 92804 1 1 53 PHE HB3 H 10.907 3.236 -1.684 1.00 . A A . 53 PHE HB3 1 1
48 92805 1 1 53 PHE HD1 H 13.187 4.386 -0.326 1.00 . A A . 53 PHE HD1 1 1
48 92806 1 1 53 PHE HD2 H 9.333 3.486 1.209 1.00 . A A . 53 PHE HD2 1 1
48 92807 1 1 53 PHE HE1 H 14.160 4.143 1.975 1.00 . A A . 53 PHE HE1 1 1
48 92808 1 1 53 PHE HE2 H 10.307 3.244 3.510 1.00 . A A . 53 PHE HE2 1 1
48 92809 1 1 53 PHE HZ H 12.708 3.575 3.866 1.00 . A A . 53 PHE HZ 1 1
48 92810 1 1 53 PHE N N 9.972 6.341 -1.641 1.00 . A A . 53 PHE N 1 1
48 92811 1 1 53 PHE O O 12.179 5.595 -3.914 1.00 . A A . 53 PHE O 1 1
48 92812 1 1 54 LYS C C 9.144 3.960 -5.871 1.00 . A A . 54 LYS C 1 1
48 92813 1 1 54 LYS CA C 10.510 3.784 -5.203 1.00 . A A . 54 LYS CA 1 1
48 92814 1 1 54 LYS CB C 11.074 2.368 -5.320 1.00 . A A . 54 LYS CB 1 1
48 92815 1 1 54 LYS CD C 11.158 2.922 -7.780 1.00 . A A . 54 LYS CD 1 1
48 92816 1 1 54 LYS CE C 10.947 2.391 -9.199 1.00 . A A . 54 LYS CE 1 1
48 92817 1 1 54 LYS CG C 10.905 1.826 -6.742 1.00 . A A . 54 LYS CG 1 1
48 92818 1 1 54 LYS H H 9.678 3.748 -3.294 1.00 . A A . 54 LYS H 1 1
48 92819 1 1 54 LYS HA H 11.219 4.455 -5.687 1.00 . A A . 54 LYS HA 1 1
48 92820 1 1 54 LYS HB2 H 12.131 2.369 -5.051 1.00 . A A . 54 LYS HB2 1 1
48 92821 1 1 54 LYS HB3 H 10.567 1.710 -4.615 1.00 . A A . 54 LYS HB3 1 1
48 92822 1 1 54 LYS HD2 H 10.487 3.762 -7.598 1.00 . A A . 54 LYS HD2 1 1
48 92823 1 1 54 LYS HD3 H 12.176 3.298 -7.675 1.00 . A A . 54 LYS HD3 1 1
48 92824 1 1 54 LYS HE2 H 10.567 1.371 -9.160 1.00 . A A . 54 LYS HE2 1 1
48 92825 1 1 54 LYS HE3 H 10.195 2.992 -9.710 1.00 . A A . 54 LYS HE3 1 1
48 92826 1 1 54 LYS HG2 H 11.597 0.999 -6.904 1.00 . A A . 54 LYS HG2 1 1
48 92827 1 1 54 LYS HG3 H 9.898 1.428 -6.865 1.00 . A A . 54 LYS HG3 1 1
48 92828 1 1 54 LYS HZ1 H 12.954 2.741 -9.362 1.00 . A A . 54 LYS HZ1 1 1
48 92829 1 1 54 LYS HZ2 H 12.430 1.506 -10.292 1.00 . A A . 54 LYS HZ2 1 1
48 92830 1 1 54 LYS HZ3 H 12.125 3.049 -10.735 1.00 . A A . 54 LYS HZ3 1 1
48 92831 1 1 54 LYS N N 10.417 4.182 -3.808 1.00 . A A . 54 LYS N 1 1
48 92832 1 1 54 LYS NZ N 12.217 2.425 -9.959 1.00 . A A . 54 LYS NZ 1 1
48 92833 1 1 54 LYS O O 8.451 2.980 -6.140 1.00 . A A . 54 LYS O 1 1
48 92834 1 1 55 GLY C C 7.740 6.300 -8.054 1.00 . A A . 55 GLY C 1 1
48 92835 1 1 55 GLY CA C 7.528 5.531 -6.748 1.00 . A A . 55 GLY CA 1 1
48 92836 1 1 55 GLY H H 9.368 6.006 -5.895 1.00 . A A . 55 GLY H 1 1
48 92837 1 1 55 GLY HA2 H 6.979 4.611 -6.949 1.00 . A A . 55 GLY HA2 1 1
48 92838 1 1 55 GLY HA3 H 6.917 6.124 -6.067 1.00 . A A . 55 GLY HA3 1 1
48 92839 1 1 55 GLY N N 8.799 5.215 -6.118 1.00 . A A . 55 GLY N 1 1
48 92840 1 1 55 GLY O O 8.832 6.281 -8.618 1.00 . A A . 55 GLY O 1 1
48 92841 1 1 56 PRO C C 7.473 9.058 -9.523 1.00 . A A . 56 PRO C 1 1
48 92842 1 1 56 PRO CA C 6.706 7.751 -9.734 1.00 . A A . 56 PRO CA 1 1
48 92843 1 1 56 PRO CB C 5.255 7.969 -10.128 1.00 . A A . 56 PRO CB 1 1
48 92844 1 1 56 PRO CD C 5.340 7.020 -7.862 1.00 . A A . 56 PRO CD 1 1
48 92845 1 1 56 PRO CG C 4.439 7.715 -8.871 1.00 . A A . 56 PRO CG 1 1
48 92846 1 1 56 PRO HA H 7.210 7.249 -10.438 1.00 . A A . 56 PRO HA 1 1
48 92847 1 1 56 PRO HB2 H 5.098 8.983 -10.495 1.00 . A A . 56 PRO HB2 1 1
48 92848 1 1 56 PRO HB3 H 4.960 7.290 -10.928 1.00 . A A . 56 PRO HB3 1 1
48 92849 1 1 56 PRO HD2 H 5.380 7.570 -6.922 1.00 . A A . 56 PRO HD2 1 1
48 92850 1 1 56 PRO HD3 H 4.979 6.019 -7.631 1.00 . A A . 56 PRO HD3 1 1
48 92851 1 1 56 PRO HG2 H 4.062 8.653 -8.463 1.00 . A A . 56 PRO HG2 1 1
48 92852 1 1 56 PRO HG3 H 3.571 7.095 -9.097 1.00 . A A . 56 PRO HG3 1 1
48 92853 1 1 56 PRO N N 6.650 6.976 -8.506 1.00 . A A . 56 PRO N 1 1
48 92854 1 1 56 PRO O O 8.044 9.282 -8.458 1.00 . A A . 56 PRO O 1 1
48 92855 1 1 57 GLU C C 7.192 12.259 -10.006 1.00 . A A . 57 GLU C 1 1
48 92856 1 1 57 GLU CA C 8.144 11.167 -10.498 1.00 . A A . 57 GLU CA 1 1
48 92857 1 1 57 GLU CB C 8.741 11.532 -11.859 1.00 . A A . 57 GLU CB 1 1
48 92858 1 1 57 GLU CD C 9.929 10.619 -13.887 1.00 . A A . 57 GLU CD 1 1
48 92859 1 1 57 GLU CG C 9.070 10.276 -12.668 1.00 . A A . 57 GLU CG 1 1
48 92860 1 1 57 GLU H H 6.990 9.699 -11.419 1.00 . A A . 57 GLU H 1 1
48 92861 1 1 57 GLU HA H 8.952 11.029 -9.778 1.00 . A A . 57 GLU HA 1 1
48 92862 1 1 57 GLU HB2 H 8.037 12.153 -12.413 1.00 . A A . 57 GLU HB2 1 1
48 92863 1 1 57 GLU HB3 H 9.645 12.125 -11.716 1.00 . A A . 57 GLU HB3 1 1
48 92864 1 1 57 GLU HG2 H 9.597 9.561 -12.036 1.00 . A A . 57 GLU HG2 1 1
48 92865 1 1 57 GLU HG3 H 8.147 9.796 -12.992 1.00 . A A . 57 GLU HG3 1 1
48 92866 1 1 57 GLU N N 7.458 9.888 -10.556 1.00 . A A . 57 GLU N 1 1
48 92867 1 1 57 GLU O O 7.611 13.192 -9.322 1.00 . A A . 57 GLU O 1 1
48 92868 1 1 57 GLU OE1 O 9.607 11.634 -14.541 1.00 . A A . 57 GLU OE1 1 1
48 92869 1 1 57 GLU OE2 O 10.889 9.858 -14.136 1.00 . A A . 57 GLU OE2 1 1
48 92870 1 1 58 LYS C C 4.561 12.854 -8.504 1.00 . A A . 58 LYS C 1 1
48 92871 1 1 58 LYS CA C 4.913 13.066 -9.977 1.00 . A A . 58 LYS CA 1 1
48 92872 1 1 58 LYS CB C 3.706 12.988 -10.915 1.00 . A A . 58 LYS CB 1 1
48 92873 1 1 58 LYS CD C 2.886 15.157 -11.906 1.00 . A A . 58 LYS CD 1 1
48 92874 1 1 58 LYS CE C 4.238 15.873 -11.911 1.00 . A A . 58 LYS CE 1 1
48 92875 1 1 58 LYS CG C 2.782 14.192 -10.722 1.00 . A A . 58 LYS CG 1 1
48 92876 1 1 58 LYS H H 5.595 11.343 -10.929 1.00 . A A . 58 LYS H 1 1
48 92877 1 1 58 LYS HA H 5.343 14.062 -10.090 1.00 . A A . 58 LYS HA 1 1
48 92878 1 1 58 LYS HB2 H 4.046 12.947 -11.950 1.00 . A A . 58 LYS HB2 1 1
48 92879 1 1 58 LYS HB3 H 3.154 12.067 -10.725 1.00 . A A . 58 LYS HB3 1 1
48 92880 1 1 58 LYS HD2 H 2.756 14.609 -12.839 1.00 . A A . 58 LYS HD2 1 1
48 92881 1 1 58 LYS HD3 H 2.081 15.890 -11.852 1.00 . A A . 58 LYS HD3 1 1
48 92882 1 1 58 LYS HE2 H 4.663 15.869 -10.908 1.00 . A A . 58 LYS HE2 1 1
48 92883 1 1 58 LYS HE3 H 4.937 15.338 -12.556 1.00 . A A . 58 LYS HE3 1 1
48 92884 1 1 58 LYS HG2 H 1.752 13.851 -10.616 1.00 . A A . 58 LYS HG2 1 1
48 92885 1 1 58 LYS HG3 H 3.043 14.711 -9.801 1.00 . A A . 58 LYS HG3 1 1
48 92886 1 1 58 LYS HZ1 H 3.224 17.354 -12.889 1.00 . A A . 58 LYS HZ1 1 1
48 92887 1 1 58 LYS HZ2 H 4.076 17.887 -11.601 1.00 . A A . 58 LYS HZ2 1 1
48 92888 1 1 58 LYS HZ3 H 4.847 17.500 -12.988 1.00 . A A . 58 LYS HZ3 1 1
48 92889 1 1 58 LYS N N 5.928 12.106 -10.373 1.00 . A A . 58 LYS N 1 1
48 92890 1 1 58 LYS NZ N 4.084 17.267 -12.386 1.00 . A A . 58 LYS NZ 1 1
48 92891 1 1 58 LYS O O 5.117 13.513 -7.628 1.00 . A A . 58 LYS O 1 1
48 92892 1 1 59 ASP C C 1.829 10.959 -6.971 1.00 . A A . 59 ASP C 1 1
48 92893 1 1 59 ASP CA C 3.207 11.621 -6.923 1.00 . A A . 59 ASP CA 1 1
48 92894 1 1 59 ASP CB C 3.093 12.892 -6.078 1.00 . A A . 59 ASP CB 1 1
48 92895 1 1 59 ASP CG C 2.487 12.691 -4.688 1.00 . A A . 59 ASP CG 1 1
48 92896 1 1 59 ASP H H 3.192 11.397 -8.994 1.00 . A A . 59 ASP H 1 1
48 92897 1 1 59 ASP HA H 3.974 10.959 -6.521 1.00 . A A . 59 ASP HA 1 1
48 92898 1 1 59 ASP HB2 H 4.086 13.326 -5.966 1.00 . A A . 59 ASP HB2 1 1
48 92899 1 1 59 ASP HB3 H 2.487 13.617 -6.621 1.00 . A A . 59 ASP HB3 1 1
48 92900 1 1 59 ASP N N 3.639 11.929 -8.275 1.00 . A A . 59 ASP N 1 1
48 92901 1 1 59 ASP O O 1.155 10.994 -8.000 1.00 . A A . 59 ASP O 1 1
48 92902 1 1 59 ASP OD1 O 1.253 12.497 -4.629 1.00 . A A . 59 ASP OD1 1 1
48 92903 1 1 59 ASP OD2 O 3.270 12.737 -3.715 1.00 . A A . 59 ASP OD2 1 1
48 92904 1 1 60 ILE C C -0.783 10.554 -4.897 1.00 . A A . 60 ILE C 1 1
48 92905 1 1 60 ILE CA C 0.164 9.703 -5.746 1.00 . A A . 60 ILE CA 1 1
48 92906 1 1 60 ILE CB C 0.341 8.275 -5.227 1.00 . A A . 60 ILE CB 1 1
48 92907 1 1 60 ILE CD1 C 1.681 7.172 -7.054 1.00 . A A . 60 ILE CD1 1 1
48 92908 1 1 60 ILE CG1 C 1.706 7.713 -5.625 1.00 . A A . 60 ILE CG1 1 1
48 92909 1 1 60 ILE CG2 C -0.807 7.377 -5.691 1.00 . A A . 60 ILE CG2 1 1
48 92910 1 1 60 ILE H H 2.004 10.349 -5.013 1.00 . A A . 60 ILE H 1 1
48 92911 1 1 60 ILE HA H -0.246 9.631 -6.754 1.00 . A A . 60 ILE HA 1 1
48 92912 1 1 60 ILE HB H 0.308 8.302 -4.137 1.00 . A A . 60 ILE HB 1 1
48 92913 1 1 60 ILE HD11 H 1.255 7.923 -7.721 1.00 . A A . 60 ILE HD11 1 1
48 92914 1 1 60 ILE HD12 H 2.697 6.937 -7.374 1.00 . A A . 60 ILE HD12 1 1
48 92915 1 1 60 ILE HD13 H 1.072 6.268 -7.091 1.00 . A A . 60 ILE HD13 1 1
48 92916 1 1 60 ILE HG12 H 2.463 8.493 -5.541 1.00 . A A . 60 ILE HG12 1 1
48 92917 1 1 60 ILE HG13 H 1.992 6.918 -4.936 1.00 . A A . 60 ILE HG13 1 1
48 92918 1 1 60 ILE HG21 H -1.756 7.892 -5.539 1.00 . A A . 60 ILE HG21 1 1
48 92919 1 1 60 ILE HG22 H -0.683 7.148 -6.749 1.00 . A A . 60 ILE HG22 1 1
48 92920 1 1 60 ILE HG23 H -0.799 6.452 -5.115 1.00 . A A . 60 ILE HG23 1 1
48 92921 1 1 60 ILE N N 1.450 10.372 -5.845 1.00 . A A . 60 ILE N 1 1
48 92922 1 1 60 ILE O O -1.625 11.274 -5.432 1.00 . A A . 60 ILE O 1 1
48 92923 1 1 61 GLU C C -2.858 10.606 -2.620 1.00 . A A . 61 GLU C 1 1
48 92924 1 1 61 GLU CA C -1.445 11.191 -2.660 1.00 . A A . 61 GLU CA 1 1
48 92925 1 1 61 GLU CB C -1.477 12.675 -3.028 1.00 . A A . 61 GLU CB 1 1
48 92926 1 1 61 GLU CD C -1.399 14.885 -1.815 1.00 . A A . 61 GLU CD 1 1
48 92927 1 1 61 GLU CG C -0.738 13.516 -1.984 1.00 . A A . 61 GLU CG 1 1
48 92928 1 1 61 GLU H H 0.071 9.853 -3.160 1.00 . A A . 61 GLU H 1 1
48 92929 1 1 61 GLU HA H -0.969 11.074 -1.686 1.00 . A A . 61 GLU HA 1 1
48 92930 1 1 61 GLU HB2 H -1.020 12.821 -4.007 1.00 . A A . 61 GLU HB2 1 1
48 92931 1 1 61 GLU HB3 H -2.511 13.013 -3.106 1.00 . A A . 61 GLU HB3 1 1
48 92932 1 1 61 GLU HG2 H -0.730 12.990 -1.029 1.00 . A A . 61 GLU HG2 1 1
48 92933 1 1 61 GLU HG3 H 0.301 13.645 -2.285 1.00 . A A . 61 GLU HG3 1 1
48 92934 1 1 61 GLU N N -0.615 10.441 -3.588 1.00 . A A . 61 GLU N 1 1
48 92935 1 1 61 GLU O O -3.674 11.000 -1.788 1.00 . A A . 61 GLU O 1 1
48 92936 1 1 61 GLU OE1 O -1.102 15.766 -2.650 1.00 . A A . 61 GLU OE1 1 1
48 92937 1 1 61 GLU OE2 O -2.187 15.019 -0.854 1.00 . A A . 61 GLU OE2 1 1
48 92938 1 1 62 PHE C C -4.262 7.543 -3.938 1.00 . A A . 62 PHE C 1 1
48 92939 1 1 62 PHE CA C -4.405 9.031 -3.608 1.00 . A A . 62 PHE CA 1 1
48 92940 1 1 62 PHE CB C -5.177 9.719 -4.736 1.00 . A A . 62 PHE CB 1 1
48 92941 1 1 62 PHE CD1 C -7.415 10.260 -3.750 1.00 . A A . 62 PHE CD1 1 1
48 92942 1 1 62 PHE CD2 C -5.992 12.050 -4.316 1.00 . A A . 62 PHE CD2 1 1
48 92943 1 1 62 PHE CE1 C -8.396 11.181 -3.299 1.00 . A A . 62 PHE CE1 1 1
48 92944 1 1 62 PHE CE2 C -6.973 12.972 -3.865 1.00 . A A . 62 PHE CE2 1 1
48 92945 1 1 62 PHE CG C -6.234 10.713 -4.249 1.00 . A A . 62 PHE CG 1 1
48 92946 1 1 62 PHE CZ C -8.155 12.518 -3.365 1.00 . A A . 62 PHE CZ 1 1
48 92947 1 1 62 PHE H H -2.436 9.359 -4.202 1.00 . A A . 62 PHE H 1 1
48 92948 1 1 62 PHE HA H -4.880 9.140 -2.634 1.00 . A A . 62 PHE HA 1 1
48 92949 1 1 62 PHE HB2 H -4.470 10.242 -5.379 1.00 . A A . 62 PHE HB2 1 1
48 92950 1 1 62 PHE HB3 H -5.663 8.958 -5.347 1.00 . A A . 62 PHE HB3 1 1
48 92951 1 1 62 PHE HD1 H -7.609 9.189 -3.696 1.00 . A A . 62 PHE HD1 1 1
48 92952 1 1 62 PHE HD2 H -5.046 12.413 -4.716 1.00 . A A . 62 PHE HD2 1 1
48 92953 1 1 62 PHE HE1 H -9.342 10.818 -2.899 1.00 . A A . 62 PHE HE1 1 1
48 92954 1 1 62 PHE HE2 H -6.780 14.043 -3.918 1.00 . A A . 62 PHE HE2 1 1
48 92955 1 1 62 PHE HZ H -8.908 13.226 -3.019 1.00 . A A . 62 PHE HZ 1 1
48 92956 1 1 62 PHE N N -3.105 9.674 -3.530 1.00 . A A . 62 PHE N 1 1
48 92957 1 1 62 PHE O O -4.223 7.165 -5.108 1.00 . A A . 62 PHE O 1 1
48 92958 1 1 63 ILE C C -5.414 4.640 -2.865 1.00 . A A . 63 ILE C 1 1
48 92959 1 1 63 ILE CA C -4.048 5.304 -3.051 1.00 . A A . 63 ILE CA 1 1
48 92960 1 1 63 ILE CB C -2.969 4.760 -2.115 1.00 . A A . 63 ILE CB 1 1
48 92961 1 1 63 ILE CD1 C -0.621 5.546 -2.594 1.00 . A A . 63 ILE CD1 1 1
48 92962 1 1 63 ILE CG1 C -1.911 5.825 -1.820 1.00 . A A . 63 ILE CG1 1 1
48 92963 1 1 63 ILE CG2 C -2.350 3.478 -2.678 1.00 . A A . 63 ILE CG2 1 1
48 92964 1 1 63 ILE H H -4.219 7.057 -1.939 1.00 . A A . 63 ILE H 1 1
48 92965 1 1 63 ILE HA H -3.713 5.122 -4.071 1.00 . A A . 63 ILE HA 1 1
48 92966 1 1 63 ILE HB H -3.437 4.500 -1.166 1.00 . A A . 63 ILE HB 1 1
48 92967 1 1 63 ILE HD11 H -0.865 5.268 -3.620 1.00 . A A . 63 ILE HD11 1 1
48 92968 1 1 63 ILE HD12 H 0.002 6.441 -2.598 1.00 . A A . 63 ILE HD12 1 1
48 92969 1 1 63 ILE HD13 H -0.079 4.730 -2.116 1.00 . A A . 63 ILE HD13 1 1
48 92970 1 1 63 ILE HG12 H -2.295 6.809 -2.090 1.00 . A A . 63 ILE HG12 1 1
48 92971 1 1 63 ILE HG13 H -1.700 5.847 -0.751 1.00 . A A . 63 ILE HG13 1 1
48 92972 1 1 63 ILE HG21 H -2.227 3.578 -3.756 1.00 . A A . 63 ILE HG21 1 1
48 92973 1 1 63 ILE HG22 H -1.377 3.310 -2.215 1.00 . A A . 63 ILE HG22 1 1
48 92974 1 1 63 ILE HG23 H -3.004 2.634 -2.463 1.00 . A A . 63 ILE HG23 1 1
48 92975 1 1 63 ILE N N -4.187 6.741 -2.888 1.00 . A A . 63 ILE N 1 1
48 92976 1 1 63 ILE O O -6.380 5.296 -2.477 1.00 . A A . 63 ILE O 1 1
48 92977 1 1 64 TYR C C -6.492 1.389 -2.088 1.00 . A A . 64 TYR C 1 1
48 92978 1 1 64 TYR CA C -6.684 2.587 -3.020 1.00 . A A . 64 TYR CA 1 1
48 92979 1 1 64 TYR CB C -7.016 2.078 -4.424 1.00 . A A . 64 TYR CB 1 1
48 92980 1 1 64 TYR CD1 C -6.905 4.291 -5.629 1.00 . A A . 64 TYR CD1 1 1
48 92981 1 1 64 TYR CD2 C -8.868 2.954 -5.894 1.00 . A A . 64 TYR CD2 1 1
48 92982 1 1 64 TYR CE1 C -7.469 5.292 -6.497 1.00 . A A . 64 TYR CE1 1 1
48 92983 1 1 64 TYR CE2 C -9.432 3.955 -6.762 1.00 . A A . 64 TYR CE2 1 1
48 92984 1 1 64 TYR CG C -7.616 3.142 -5.346 1.00 . A A . 64 TYR CG 1 1
48 92985 1 1 64 TYR CZ C -8.705 5.075 -7.020 1.00 . A A . 64 TYR CZ 1 1
48 92986 1 1 64 TYR H H -4.663 2.821 -3.465 1.00 . A A . 64 TYR H 1 1
48 92987 1 1 64 TYR HA H -7.443 3.247 -2.600 1.00 . A A . 64 TYR HA 1 1
48 92988 1 1 64 TYR HB2 H -6.108 1.685 -4.881 1.00 . A A . 64 TYR HB2 1 1
48 92989 1 1 64 TYR HB3 H -7.717 1.248 -4.342 1.00 . A A . 64 TYR HB3 1 1
48 92990 1 1 64 TYR HD1 H -5.915 4.439 -5.196 1.00 . A A . 64 TYR HD1 1 1
48 92991 1 1 64 TYR HD2 H -9.430 2.047 -5.671 1.00 . A A . 64 TYR HD2 1 1
48 92992 1 1 64 TYR HE1 H -6.917 6.203 -6.728 1.00 . A A . 64 TYR HE1 1 1
48 92993 1 1 64 TYR HE2 H -10.421 3.819 -7.201 1.00 . A A . 64 TYR HE2 1 1
48 92994 1 1 64 TYR HH H -8.666 6.841 -7.832 1.00 . A A . 64 TYR HH 1 1
48 92995 1 1 64 TYR N N -5.452 3.347 -3.151 1.00 . A A . 64 TYR N 1 1
48 92996 1 1 64 TYR O O -5.370 0.930 -1.884 1.00 . A A . 64 TYR O 1 1
48 92997 1 1 64 TYR OH O -9.238 6.020 -7.839 1.00 . A A . 64 TYR OH 1 1
48 92998 1 1 65 THR C C -8.997 -0.681 -0.317 1.00 . A A . 65 THR C 1 1
48 92999 1 1 65 THR CA C -7.575 -0.220 -0.643 1.00 . A A . 65 THR CA 1 1
48 93000 1 1 65 THR CB C -6.768 0.183 0.594 1.00 . A A . 65 THR CB 1 1
48 93001 1 1 65 THR CG2 C -7.444 1.297 1.396 1.00 . A A . 65 THR CG2 1 1
48 93002 1 1 65 THR H H -8.516 1.296 -1.719 1.00 . A A . 65 THR H 1 1
48 93003 1 1 65 THR HA H -7.078 -1.048 -1.148 1.00 . A A . 65 THR HA 1 1
48 93004 1 1 65 THR HB H -5.751 0.461 0.321 1.00 . A A . 65 THR HB 1 1
48 93005 1 1 65 THR HG1 H -6.361 -0.778 2.301 1.00 . A A . 65 THR HG1 1 1
48 93006 1 1 65 THR HG21 H -8.522 1.254 1.242 1.00 . A A . 65 THR HG21 1 1
48 93007 1 1 65 THR HG22 H -7.223 1.167 2.455 1.00 . A A . 65 THR HG22 1 1
48 93008 1 1 65 THR HG23 H -7.069 2.264 1.063 1.00 . A A . 65 THR HG23 1 1
48 93009 1 1 65 THR N N -7.606 0.916 -1.548 1.00 . A A . 65 THR N 1 1
48 93010 1 1 65 THR O O -9.956 -0.250 -0.956 1.00 . A A . 65 THR O 1 1
48 93011 1 1 65 THR OG1 O -6.849 -0.956 1.447 1.00 . A A . 65 THR OG1 1 1
48 93012 1 1 66 ALA C C -10.790 -1.415 2.413 1.00 . A A . 66 ALA C 1 1
48 93013 1 1 66 ALA CA C -10.378 -2.076 1.096 1.00 . A A . 66 ALA CA 1 1
48 93014 1 1 66 ALA CB C -10.297 -3.599 1.209 1.00 . A A . 66 ALA CB 1 1
48 93015 1 1 66 ALA H H -8.305 -1.897 1.192 1.00 . A A . 66 ALA H 1 1
48 93016 1 1 66 ALA HA H -11.106 -1.819 0.327 1.00 . A A . 66 ALA HA 1 1
48 93017 1 1 66 ALA HB1 H -9.257 -3.916 1.126 1.00 . A A . 66 ALA HB1 1 1
48 93018 1 1 66 ALA HB2 H -10.697 -3.915 2.173 1.00 . A A . 66 ALA HB2 1 1
48 93019 1 1 66 ALA HB3 H -10.880 -4.055 0.408 1.00 . A A . 66 ALA HB3 1 1
48 93020 1 1 66 ALA N N -9.090 -1.552 0.678 1.00 . A A . 66 ALA N 1 1
48 93021 1 1 66 ALA O O -9.938 -1.027 3.210 1.00 . A A . 66 ALA O 1 1
48 93022 1 1 67 PRO C C -12.539 -1.645 5.006 1.00 . A A . 67 PRO C 1 1
48 93023 1 1 67 PRO CA C -12.667 -0.696 3.812 1.00 . A A . 67 PRO CA 1 1
48 93024 1 1 67 PRO CB C -14.110 -0.357 3.474 1.00 . A A . 67 PRO CB 1 1
48 93025 1 1 67 PRO CD C -13.170 -1.752 1.683 1.00 . A A . 67 PRO CD 1 1
48 93026 1 1 67 PRO CG C -14.464 -1.201 2.261 1.00 . A A . 67 PRO CG 1 1
48 93027 1 1 67 PRO HA H -12.140 0.120 4.052 1.00 . A A . 67 PRO HA 1 1
48 93028 1 1 67 PRO HB2 H -14.770 -0.581 4.313 1.00 . A A . 67 PRO HB2 1 1
48 93029 1 1 67 PRO HB3 H -14.220 0.705 3.256 1.00 . A A . 67 PRO HB3 1 1
48 93030 1 1 67 PRO HD2 H -13.198 -2.840 1.615 1.00 . A A . 67 PRO HD2 1 1
48 93031 1 1 67 PRO HD3 H -12.996 -1.374 0.675 1.00 . A A . 67 PRO HD3 1 1
48 93032 1 1 67 PRO HG2 H -15.132 -2.015 2.545 1.00 . A A . 67 PRO HG2 1 1
48 93033 1 1 67 PRO HG3 H -14.990 -0.601 1.519 1.00 . A A . 67 PRO HG3 1 1
48 93034 1 1 67 PRO N N -12.132 -1.304 2.605 1.00 . A A . 67 PRO N 1 1
48 93035 1 1 67 PRO O O -11.726 -2.567 4.986 1.00 . A A . 67 PRO O 1 1
48 93036 1 1 68 SER C C -11.933 -2.241 7.811 1.00 . A A . 68 SER C 1 1
48 93037 1 1 68 SER CA C -13.343 -2.202 7.218 1.00 . A A . 68 SER CA 1 1
48 93038 1 1 68 SER CB C -13.834 -3.620 6.923 1.00 . A A . 68 SER CB 1 1
48 93039 1 1 68 SER H H -14.013 -0.631 6.025 1.00 . A A . 68 SER H 1 1
48 93040 1 1 68 SER HA H -14.034 -1.715 7.906 1.00 . A A . 68 SER HA 1 1
48 93041 1 1 68 SER HB2 H -13.659 -3.853 5.872 1.00 . A A . 68 SER HB2 1 1
48 93042 1 1 68 SER HB3 H -13.256 -4.334 7.509 1.00 . A A . 68 SER HB3 1 1
48 93043 1 1 68 SER HG H -15.664 -2.883 7.260 1.00 . A A . 68 SER HG 1 1
48 93044 1 1 68 SER N N -13.354 -1.383 6.017 1.00 . A A . 68 SER N 1 1
48 93045 1 1 68 SER O O -11.054 -1.498 7.379 1.00 . A A . 68 SER O 1 1
48 93046 1 1 68 SER OG O -15.219 -3.777 7.217 1.00 . A A . 68 SER OG 1 1
48 93047 1 1 69 SER C C -9.466 -3.893 8.486 1.00 . A A . 69 SER C 1 1
48 93048 1 1 69 SER CA C -10.475 -3.262 9.448 1.00 . A A . 69 SER CA 1 1
48 93049 1 1 69 SER CB C -10.596 -4.106 10.718 1.00 . A A . 69 SER CB 1 1
48 93050 1 1 69 SER H H -12.483 -3.717 9.137 1.00 . A A . 69 SER H 1 1
48 93051 1 1 69 SER HA H -10.169 -2.250 9.713 1.00 . A A . 69 SER HA 1 1
48 93052 1 1 69 SER HB2 H -9.674 -4.029 11.294 1.00 . A A . 69 SER HB2 1 1
48 93053 1 1 69 SER HB3 H -11.397 -3.709 11.343 1.00 . A A . 69 SER HB3 1 1
48 93054 1 1 69 SER HG H -11.686 -5.554 9.869 1.00 . A A . 69 SER HG 1 1
48 93055 1 1 69 SER N N -11.763 -3.116 8.792 1.00 . A A . 69 SER N 1 1
48 93056 1 1 69 SER O O -8.847 -4.907 8.807 1.00 . A A . 69 SER O 1 1
48 93057 1 1 69 SER OG O -10.859 -5.476 10.426 1.00 . A A . 69 SER OG 1 1
48 93058 1 1 70 ALA C C -8.745 -5.207 5.980 1.00 . A A . 70 ALA C 1 1
48 93059 1 1 70 ALA CA C -8.407 -3.754 6.316 1.00 . A A . 70 ALA CA 1 1
48 93060 1 1 70 ALA CB C -6.970 -3.590 6.816 1.00 . A A . 70 ALA CB 1 1
48 93061 1 1 70 ALA H H -9.837 -2.442 7.074 1.00 . A A . 70 ALA H 1 1
48 93062 1 1 70 ALA HA H -8.539 -3.143 5.423 1.00 . A A . 70 ALA HA 1 1
48 93063 1 1 70 ALA HB1 H -6.981 -3.337 7.876 1.00 . A A . 70 ALA HB1 1 1
48 93064 1 1 70 ALA HB2 H -6.426 -4.524 6.671 1.00 . A A . 70 ALA HB2 1 1
48 93065 1 1 70 ALA HB3 H -6.479 -2.794 6.257 1.00 . A A . 70 ALA HB3 1 1
48 93066 1 1 70 ALA N N -9.330 -3.266 7.327 1.00 . A A . 70 ALA N 1 1
48 93067 1 1 70 ALA O O -8.386 -6.120 6.723 1.00 . A A . 70 ALA O 1 1
48 93068 1 1 71 VAL C C -9.005 -7.088 3.183 1.00 . A A . 71 VAL C 1 1
48 93069 1 1 71 VAL CA C -9.824 -6.705 4.417 1.00 . A A . 71 VAL CA 1 1
48 93070 1 1 71 VAL CB C -11.334 -6.751 4.170 1.00 . A A . 71 VAL CB 1 1
48 93071 1 1 71 VAL CG1 C -12.038 -5.588 4.872 1.00 . A A . 71 VAL CG1 1 1
48 93072 1 1 71 VAL CG2 C -11.644 -6.758 2.673 1.00 . A A . 71 VAL CG2 1 1
48 93073 1 1 71 VAL H H -9.721 -4.631 4.262 1.00 . A A . 71 VAL H 1 1
48 93074 1 1 71 VAL HA H -9.593 -7.402 5.223 1.00 . A A . 71 VAL HA 1 1
48 93075 1 1 71 VAL HB H -11.715 -7.679 4.596 1.00 . A A . 71 VAL HB 1 1
48 93076 1 1 71 VAL HG11 H -11.688 -5.518 5.901 1.00 . A A . 71 VAL HG11 1 1
48 93077 1 1 71 VAL HG12 H -11.815 -4.659 4.348 1.00 . A A . 71 VAL HG12 1 1
48 93078 1 1 71 VAL HG13 H -13.115 -5.759 4.865 1.00 . A A . 71 VAL HG13 1 1
48 93079 1 1 71 VAL HG21 H -11.057 -5.985 2.176 1.00 . A A . 71 VAL HG21 1 1
48 93080 1 1 71 VAL HG22 H -11.392 -7.732 2.254 1.00 . A A . 71 VAL HG22 1 1
48 93081 1 1 71 VAL HG23 H -12.706 -6.562 2.521 1.00 . A A . 71 VAL HG23 1 1
48 93082 1 1 71 VAL N N -9.433 -5.378 4.861 1.00 . A A . 71 VAL N 1 1
48 93083 1 1 71 VAL O O -8.598 -8.240 3.037 1.00 . A A . 71 VAL O 1 1
48 93084 1 1 72 CYS C C -6.869 -5.318 1.081 1.00 . A A . 72 CYS C 1 1
48 93085 1 1 72 CYS CA C -8.024 -6.320 1.110 1.00 . A A . 72 CYS CA 1 1
48 93086 1 1 72 CYS CB C -8.904 -6.213 -0.137 1.00 . A A . 72 CYS CB 1 1
48 93087 1 1 72 CYS H H -9.122 -5.167 2.453 1.00 . A A . 72 CYS H 1 1
48 93088 1 1 72 CYS HA H -7.649 -7.343 1.156 1.00 . A A . 72 CYS HA 1 1
48 93089 1 1 72 CYS HB2 H -9.136 -5.162 -0.312 1.00 . A A . 72 CYS HB2 1 1
48 93090 1 1 72 CYS HB3 H -8.334 -6.562 -0.998 1.00 . A A . 72 CYS HB3 1 1
48 93091 1 1 72 CYS N N -8.787 -6.101 2.327 1.00 . A A . 72 CYS N 1 1
48 93092 1 1 72 CYS O O -6.292 -5.060 0.026 1.00 . A A . 72 CYS O 1 1
48 93093 1 1 72 CYS SG S -10.472 -7.153 -0.053 1.00 . A A . 72 CYS SG 1 1
48 93094 1 1 73 GLY C C -4.984 -3.730 3.817 1.00 . A A . 73 GLY C 1 1
48 93095 1 1 73 GLY CA C -5.488 -3.811 2.375 1.00 . A A . 73 GLY CA 1 1
48 93096 1 1 73 GLY H H -7.038 -4.994 3.107 1.00 . A A . 73 GLY H 1 1
48 93097 1 1 73 GLY HA2 H -4.667 -4.089 1.714 1.00 . A A . 73 GLY HA2 1 1
48 93098 1 1 73 GLY HA3 H -5.837 -2.830 2.053 1.00 . A A . 73 GLY HA3 1 1
48 93099 1 1 73 GLY N N -6.565 -4.779 2.253 1.00 . A A . 73 GLY N 1 1
48 93100 1 1 73 GLY O O -5.170 -4.663 4.597 1.00 . A A . 73 GLY O 1 1
48 93101 1 1 74 VAL C C -4.631 -1.294 6.159 1.00 . A A . 74 VAL C 1 1
48 93102 1 1 74 VAL CA C -3.823 -2.392 5.463 1.00 . A A . 74 VAL CA 1 1
48 93103 1 1 74 VAL CB C -2.328 -2.075 5.386 1.00 . A A . 74 VAL CB 1 1
48 93104 1 1 74 VAL CG1 C -1.705 -2.032 6.783 1.00 . A A . 74 VAL CG1 1 1
48 93105 1 1 74 VAL CG2 C -1.601 -3.081 4.492 1.00 . A A . 74 VAL CG2 1 1
48 93106 1 1 74 VAL H H -4.208 -1.852 3.488 1.00 . A A . 74 VAL H 1 1
48 93107 1 1 74 VAL HA H -3.943 -3.322 6.019 1.00 . A A . 74 VAL HA 1 1
48 93108 1 1 74 VAL HB H -2.217 -1.088 4.939 1.00 . A A . 74 VAL HB 1 1
48 93109 1 1 74 VAL HG11 H -2.316 -1.409 7.435 1.00 . A A . 74 VAL HG11 1 1
48 93110 1 1 74 VAL HG12 H -1.652 -3.042 7.189 1.00 . A A . 74 VAL HG12 1 1
48 93111 1 1 74 VAL HG13 H -0.699 -1.614 6.718 1.00 . A A . 74 VAL HG13 1 1
48 93112 1 1 74 VAL HG21 H -2.280 -3.436 3.717 1.00 . A A . 74 VAL HG21 1 1
48 93113 1 1 74 VAL HG22 H -0.741 -2.599 4.027 1.00 . A A . 74 VAL HG22 1 1
48 93114 1 1 74 VAL HG23 H -1.263 -3.925 5.094 1.00 . A A . 74 VAL HG23 1 1
48 93115 1 1 74 VAL N N -4.355 -2.606 4.129 1.00 . A A . 74 VAL N 1 1
48 93116 1 1 74 VAL O O -4.328 -0.918 7.290 1.00 . A A . 74 VAL O 1 1
48 93117 1 1 75 SER C C -5.699 1.120 6.950 1.00 . A A . 75 SER C 1 1
48 93118 1 1 75 SER CA C -6.496 0.235 5.990 1.00 . A A . 75 SER CA 1 1
48 93119 1 1 75 SER CB C -7.714 -0.357 6.703 1.00 . A A . 75 SER CB 1 1
48 93120 1 1 75 SER H H -5.883 -1.124 4.535 1.00 . A A . 75 SER H 1 1
48 93121 1 1 75 SER HA H -6.827 0.809 5.124 1.00 . A A . 75 SER HA 1 1
48 93122 1 1 75 SER HB2 H -8.416 0.440 6.946 1.00 . A A . 75 SER HB2 1 1
48 93123 1 1 75 SER HB3 H -8.230 -1.043 6.030 1.00 . A A . 75 SER HB3 1 1
48 93124 1 1 75 SER HG H -8.104 -1.634 8.194 1.00 . A A . 75 SER HG 1 1
48 93125 1 1 75 SER N N -5.644 -0.812 5.454 1.00 . A A . 75 SER N 1 1
48 93126 1 1 75 SER O O -5.720 0.906 8.160 1.00 . A A . 75 SER O 1 1
48 93127 1 1 75 SER OG O -7.351 -1.049 7.894 1.00 . A A . 75 SER OG 1 1
48 93128 1 1 76 LEU C C -4.924 4.368 7.242 1.00 . A A . 76 LEU C 1 1
48 93129 1 1 76 LEU CA C -4.212 3.016 7.160 1.00 . A A . 76 LEU CA 1 1
48 93130 1 1 76 LEU CB C -2.791 3.102 6.600 1.00 . A A . 76 LEU CB 1 1
48 93131 1 1 76 LEU CD1 C -2.432 2.275 4.245 1.00 . A A . 76 LEU CD1 1 1
48 93132 1 1 76 LEU CD2 C -0.937 1.460 6.125 1.00 . A A . 76 LEU CD2 1 1
48 93133 1 1 76 LEU CG C -2.340 1.926 5.732 1.00 . A A . 76 LEU CG 1 1
48 93134 1 1 76 LEU H H -5.003 2.264 5.386 1.00 . A A . 76 LEU H 1 1
48 93135 1 1 76 LEU HA H -4.137 2.604 8.167 1.00 . A A . 76 LEU HA 1 1
48 93136 1 1 76 LEU HB2 H -2.708 4.015 6.012 1.00 . A A . 76 LEU HB2 1 1
48 93137 1 1 76 LEU HB3 H -2.097 3.198 7.436 1.00 . A A . 76 LEU HB3 1 1
48 93138 1 1 76 LEU HD11 H -2.922 3.242 4.129 1.00 . A A . 76 LEU HD11 1 1
48 93139 1 1 76 LEU HD12 H -1.430 2.322 3.820 1.00 . A A . 76 LEU HD12 1 1
48 93140 1 1 76 LEU HD13 H -3.011 1.510 3.728 1.00 . A A . 76 LEU HD13 1 1
48 93141 1 1 76 LEU HD21 H -0.558 2.089 6.932 1.00 . A A . 76 LEU HD21 1 1
48 93142 1 1 76 LEU HD22 H -0.978 0.424 6.459 1.00 . A A . 76 LEU HD22 1 1
48 93143 1 1 76 LEU HD23 H -0.273 1.537 5.264 1.00 . A A . 76 LEU HD23 1 1
48 93144 1 1 76 LEU HG H -3.017 1.091 5.909 1.00 . A A . 76 LEU HG 1 1
48 93145 1 1 76 LEU N N -5.015 2.097 6.372 1.00 . A A . 76 LEU N 1 1
48 93146 1 1 76 LEU O O -5.403 4.883 6.232 1.00 . A A . 76 LEU O 1 1
48 93147 1 1 77 ASP C C -4.615 7.151 9.319 1.00 . A A . 77 ASP C 1 1
48 93148 1 1 77 ASP CA C -5.616 6.186 8.678 1.00 . A A . 77 ASP CA 1 1
48 93149 1 1 77 ASP CB C -6.807 6.044 9.627 1.00 . A A . 77 ASP CB 1 1
48 93150 1 1 77 ASP CG C -6.687 4.914 10.651 1.00 . A A . 77 ASP CG 1 1
48 93151 1 1 77 ASP H H -4.579 4.479 9.268 1.00 . A A . 77 ASP H 1 1
48 93152 1 1 77 ASP HA H -5.944 6.519 7.693 1.00 . A A . 77 ASP HA 1 1
48 93153 1 1 77 ASP HB2 H -6.944 6.984 10.160 1.00 . A A . 77 ASP HB2 1 1
48 93154 1 1 77 ASP HB3 H -7.707 5.881 9.034 1.00 . A A . 77 ASP HB3 1 1
48 93155 1 1 77 ASP N N -4.970 4.905 8.452 1.00 . A A . 77 ASP N 1 1
48 93156 1 1 77 ASP O O -4.950 8.299 9.604 1.00 . A A . 77 ASP O 1 1
48 93157 1 1 77 ASP OD1 O -6.054 5.163 11.699 1.00 . A A . 77 ASP OD1 1 1
48 93158 1 1 77 ASP OD2 O -7.232 3.826 10.363 1.00 . A A . 77 ASP OD2 1 1
48 93159 1 1 78 VAL C C -2.666 7.661 11.611 1.00 . A A . 78 VAL C 1 1
48 93160 1 1 78 VAL CA C -2.356 7.449 10.127 1.00 . A A . 78 VAL CA 1 1
48 93161 1 1 78 VAL CB C -2.193 8.762 9.357 1.00 . A A . 78 VAL CB 1 1
48 93162 1 1 78 VAL CG1 C -1.875 9.918 10.307 1.00 . A A . 78 VAL CG1 1 1
48 93163 1 1 78 VAL CG2 C -1.122 8.632 8.273 1.00 . A A . 78 VAL CG2 1 1
48 93164 1 1 78 VAL H H -3.143 5.711 9.291 1.00 . A A . 78 VAL H 1 1
48 93165 1 1 78 VAL HA H -1.424 6.890 10.040 1.00 . A A . 78 VAL HA 1 1
48 93166 1 1 78 VAL HB H -3.141 8.982 8.868 1.00 . A A . 78 VAL HB 1 1
48 93167 1 1 78 VAL HG11 H -1.278 9.550 11.142 1.00 . A A . 78 VAL HG11 1 1
48 93168 1 1 78 VAL HG12 H -1.314 10.685 9.770 1.00 . A A . 78 VAL HG12 1 1
48 93169 1 1 78 VAL HG13 H -2.803 10.345 10.684 1.00 . A A . 78 VAL HG13 1 1
48 93170 1 1 78 VAL HG21 H -0.760 7.603 8.240 1.00 . A A . 78 VAL HG21 1 1
48 93171 1 1 78 VAL HG22 H -1.549 8.896 7.305 1.00 . A A . 78 VAL HG22 1 1
48 93172 1 1 78 VAL HG23 H -0.293 9.302 8.498 1.00 . A A . 78 VAL HG23 1 1
48 93173 1 1 78 VAL N N -3.408 6.647 9.526 1.00 . A A . 78 VAL N 1 1
48 93174 1 1 78 VAL O O -1.842 7.356 12.471 1.00 . A A . 78 VAL O 1 1
48 93175 1 1 79 GLY C C -4.117 7.193 14.100 1.00 . A A . 79 GLY C 1 1
48 93176 1 1 79 GLY CA C -4.288 8.439 13.228 1.00 . A A . 79 GLY CA 1 1
48 93177 1 1 79 GLY H H -4.522 8.428 11.158 1.00 . A A . 79 GLY H 1 1
48 93178 1 1 79 GLY HA2 H -3.710 9.262 13.646 1.00 . A A . 79 GLY HA2 1 1
48 93179 1 1 79 GLY HA3 H -5.333 8.748 13.231 1.00 . A A . 79 GLY HA3 1 1
48 93180 1 1 79 GLY N N -3.858 8.183 11.864 1.00 . A A . 79 GLY N 1 1
48 93181 1 1 79 GLY O O -4.208 7.270 15.325 1.00 . A A . 79 GLY O 1 1
48 93182 1 1 80 GLY C C -2.292 4.241 13.874 1.00 . A A . 80 GLY C 1 1
48 93183 1 1 80 GLY CA C -3.688 4.813 14.134 1.00 . A A . 80 GLY CA 1 1
48 93184 1 1 80 GLY H H -3.800 6.018 12.439 1.00 . A A . 80 GLY H 1 1
48 93185 1 1 80 GLY HA2 H -3.830 4.962 15.204 1.00 . A A . 80 GLY HA2 1 1
48 93186 1 1 80 GLY HA3 H -4.444 4.098 13.809 1.00 . A A . 80 GLY HA3 1 1
48 93187 1 1 80 GLY N N -3.872 6.074 13.435 1.00 . A A . 80 GLY N 1 1
48 93188 1 1 80 GLY O O -1.717 3.580 14.738 1.00 . A A . 80 GLY O 1 1
48 93189 1 1 81 LYS C C 0.504 5.217 12.257 1.00 . A A . 81 LYS C 1 1
48 93190 1 1 81 LYS CA C -0.470 4.039 12.297 1.00 . A A . 81 LYS CA 1 1
48 93191 1 1 81 LYS CB C -0.546 3.259 10.982 1.00 . A A . 81 LYS CB 1 1
48 93192 1 1 81 LYS CD C -2.931 2.491 11.266 1.00 . A A . 81 LYS CD 1 1
48 93193 1 1 81 LYS CE C -4.328 3.113 11.250 1.00 . A A . 81 LYS CE 1 1
48 93194 1 1 81 LYS CG C -1.960 3.299 10.402 1.00 . A A . 81 LYS CG 1 1
48 93195 1 1 81 LYS H H -2.261 5.055 11.984 1.00 . A A . 81 LYS H 1 1
48 93196 1 1 81 LYS HA H -0.138 3.341 13.066 1.00 . A A . 81 LYS HA 1 1
48 93197 1 1 81 LYS HB2 H 0.158 3.680 10.264 1.00 . A A . 81 LYS HB2 1 1
48 93198 1 1 81 LYS HB3 H -0.247 2.225 11.151 1.00 . A A . 81 LYS HB3 1 1
48 93199 1 1 81 LYS HD2 H -2.982 1.465 10.900 1.00 . A A . 81 LYS HD2 1 1
48 93200 1 1 81 LYS HD3 H -2.560 2.446 12.290 1.00 . A A . 81 LYS HD3 1 1
48 93201 1 1 81 LYS HE2 H -4.759 3.080 12.250 1.00 . A A . 81 LYS HE2 1 1
48 93202 1 1 81 LYS HE3 H -4.262 4.163 10.965 1.00 . A A . 81 LYS HE3 1 1
48 93203 1 1 81 LYS HG2 H -2.301 4.332 10.335 1.00 . A A . 81 LYS HG2 1 1
48 93204 1 1 81 LYS HG3 H -1.953 2.900 9.387 1.00 . A A . 81 LYS HG3 1 1
48 93205 1 1 81 LYS HZ1 H -4.660 1.750 9.762 1.00 . A A . 81 LYS HZ1 1 1
48 93206 1 1 81 LYS HZ2 H -5.905 1.889 10.809 1.00 . A A . 81 LYS HZ2 1 1
48 93207 1 1 81 LYS HZ3 H -5.646 3.048 9.689 1.00 . A A . 81 LYS HZ3 1 1
48 93208 1 1 81 LYS N N -1.788 4.516 12.681 1.00 . A A . 81 LYS N 1 1
48 93209 1 1 81 LYS NZ N -5.206 2.392 10.301 1.00 . A A . 81 LYS NZ 1 1
48 93210 1 1 81 LYS O O 1.078 5.588 13.281 1.00 . A A . 81 LYS O 1 1
48 93211 1 1 82 LYS C C 1.842 7.082 9.388 1.00 . A A . 82 LYS C 1 1
48 93212 1 1 82 LYS CA C 1.557 6.903 10.880 1.00 . A A . 82 LYS CA 1 1
48 93213 1 1 82 LYS CB C 2.818 6.734 11.731 1.00 . A A . 82 LYS CB 1 1
48 93214 1 1 82 LYS CD C 3.537 4.690 13.021 1.00 . A A . 82 LYS CD 1 1
48 93215 1 1 82 LYS CE C 2.724 3.402 13.159 1.00 . A A . 82 LYS CE 1 1
48 93216 1 1 82 LYS CG C 3.358 5.305 11.632 1.00 . A A . 82 LYS CG 1 1
48 93217 1 1 82 LYS H H 0.192 5.467 10.238 1.00 . A A . 82 LYS H 1 1
48 93218 1 1 82 LYS HA H 1.042 7.793 11.241 1.00 . A A . 82 LYS HA 1 1
48 93219 1 1 82 LYS HB2 H 3.581 7.438 11.401 1.00 . A A . 82 LYS HB2 1 1
48 93220 1 1 82 LYS HB3 H 2.593 6.971 12.771 1.00 . A A . 82 LYS HB3 1 1
48 93221 1 1 82 LYS HD2 H 4.592 4.479 13.195 1.00 . A A . 82 LYS HD2 1 1
48 93222 1 1 82 LYS HD3 H 3.226 5.404 13.783 1.00 . A A . 82 LYS HD3 1 1
48 93223 1 1 82 LYS HE2 H 1.809 3.600 13.718 1.00 . A A . 82 LYS HE2 1 1
48 93224 1 1 82 LYS HE3 H 2.425 3.045 12.173 1.00 . A A . 82 LYS HE3 1 1
48 93225 1 1 82 LYS HG2 H 2.672 4.694 11.045 1.00 . A A . 82 LYS HG2 1 1
48 93226 1 1 82 LYS HG3 H 4.313 5.309 11.106 1.00 . A A . 82 LYS HG3 1 1
48 93227 1 1 82 LYS HZ1 H 4.470 2.413 13.550 1.00 . A A . 82 LYS HZ1 1 1
48 93228 1 1 82 LYS HZ2 H 3.470 2.505 14.838 1.00 . A A . 82 LYS HZ2 1 1
48 93229 1 1 82 LYS HZ3 H 3.147 1.457 13.626 1.00 . A A . 82 LYS HZ3 1 1
48 93230 1 1 82 LYS N N 0.662 5.774 11.066 1.00 . A A . 82 LYS N 1 1
48 93231 1 1 82 LYS NZ N 3.518 2.359 13.849 1.00 . A A . 82 LYS NZ 1 1
48 93232 1 1 82 LYS O O 1.321 8.001 8.758 1.00 . A A . 82 LYS O 1 1
48 93233 1 1 83 GLU C C 3.445 4.846 6.968 1.00 . A A . 83 GLU C 1 1
48 93234 1 1 83 GLU CA C 3.031 6.236 7.458 1.00 . A A . 83 GLU CA 1 1
48 93235 1 1 83 GLU CB C 4.143 7.258 7.211 1.00 . A A . 83 GLU CB 1 1
48 93236 1 1 83 GLU CD C 5.163 7.049 9.508 1.00 . A A . 83 GLU CD 1 1
48 93237 1 1 83 GLU CG C 4.506 7.995 8.502 1.00 . A A . 83 GLU CG 1 1
48 93238 1 1 83 GLU H H 3.089 5.444 9.383 1.00 . A A . 83 GLU H 1 1
48 93239 1 1 83 GLU HA H 2.129 6.558 6.938 1.00 . A A . 83 GLU HA 1 1
48 93240 1 1 83 GLU HB2 H 5.024 6.753 6.816 1.00 . A A . 83 GLU HB2 1 1
48 93241 1 1 83 GLU HB3 H 3.821 7.975 6.456 1.00 . A A . 83 GLU HB3 1 1
48 93242 1 1 83 GLU HG2 H 5.183 8.819 8.276 1.00 . A A . 83 GLU HG2 1 1
48 93243 1 1 83 GLU HG3 H 3.608 8.431 8.940 1.00 . A A . 83 GLU HG3 1 1
48 93244 1 1 83 GLU N N 2.670 6.189 8.865 1.00 . A A . 83 GLU N 1 1
48 93245 1 1 83 GLU O O 3.746 3.966 7.773 1.00 . A A . 83 GLU O 1 1
48 93246 1 1 83 GLU OE1 O 5.223 5.840 9.195 1.00 . A A . 83 GLU OE1 1 1
48 93247 1 1 83 GLU OE2 O 5.591 7.555 10.568 1.00 . A A . 83 GLU OE2 1 1
48 93248 1 1 84 TYR C C 4.504 3.645 3.697 1.00 . A A . 84 TYR C 1 1
48 93249 1 1 84 TYR CA C 3.819 3.426 5.047 1.00 . A A . 84 TYR CA 1 1
48 93250 1 1 84 TYR CB C 2.510 2.665 4.824 1.00 . A A . 84 TYR CB 1 1
48 93251 1 1 84 TYR CD1 C 1.739 3.806 2.713 1.00 . A A . 84 TYR CD1 1 1
48 93252 1 1 84 TYR CD2 C 0.259 3.776 4.589 1.00 . A A . 84 TYR CD2 1 1
48 93253 1 1 84 TYR CE1 C 0.759 4.536 1.952 1.00 . A A . 84 TYR CE1 1 1
48 93254 1 1 84 TYR CE2 C -0.721 4.506 3.828 1.00 . A A . 84 TYR CE2 1 1
48 93255 1 1 84 TYR CG C 1.468 3.441 4.016 1.00 . A A . 84 TYR CG 1 1
48 93256 1 1 84 TYR CZ C -0.423 4.850 2.547 1.00 . A A . 84 TYR CZ 1 1
48 93257 1 1 84 TYR H H 3.201 5.416 5.005 1.00 . A A . 84 TYR H 1 1
48 93258 1 1 84 TYR HA H 4.512 2.923 5.720 1.00 . A A . 84 TYR HA 1 1
48 93259 1 1 84 TYR HB2 H 2.730 1.729 4.312 1.00 . A A . 84 TYR HB2 1 1
48 93260 1 1 84 TYR HB3 H 2.083 2.406 5.794 1.00 . A A . 84 TYR HB3 1 1
48 93261 1 1 84 TYR HD1 H 2.695 3.542 2.259 1.00 . A A . 84 TYR HD1 1 1
48 93262 1 1 84 TYR HD2 H 0.046 3.488 5.619 1.00 . A A . 84 TYR HD2 1 1
48 93263 1 1 84 TYR HE1 H 0.959 4.831 0.921 1.00 . A A . 84 TYR HE1 1 1
48 93264 1 1 84 TYR HE2 H -1.681 4.777 4.270 1.00 . A A . 84 TYR HE2 1 1
48 93265 1 1 84 TYR HH H -1.951 4.903 1.346 1.00 . A A . 84 TYR HH 1 1
48 93266 1 1 84 TYR N N 3.447 4.694 5.653 1.00 . A A . 84 TYR N 1 1
48 93267 1 1 84 TYR O O 4.250 4.640 3.020 1.00 . A A . 84 TYR O 1 1
48 93268 1 1 84 TYR OH O -1.350 5.539 1.828 1.00 . A A . 84 TYR OH 1 1
48 93269 1 1 85 LEU C C 5.200 2.232 0.960 1.00 . A A . 85 LEU C 1 1
48 93270 1 1 85 LEU CA C 6.083 2.773 2.086 1.00 . A A . 85 LEU CA 1 1
48 93271 1 1 85 LEU CB C 7.434 2.064 2.202 1.00 . A A . 85 LEU CB 1 1
48 93272 1 1 85 LEU CD1 C 7.535 0.543 4.210 1.00 . A A . 85 LEU CD1 1 1
48 93273 1 1 85 LEU CD2 C 6.127 -0.092 2.197 1.00 . A A . 85 LEU CD2 1 1
48 93274 1 1 85 LEU CG C 7.392 0.615 2.688 1.00 . A A . 85 LEU CG 1 1
48 93275 1 1 85 LEU H H 5.561 1.890 3.899 1.00 . A A . 85 LEU H 1 1
48 93276 1 1 85 LEU HA H 6.287 3.826 1.889 1.00 . A A . 85 LEU HA 1 1
48 93277 1 1 85 LEU HB2 H 7.918 2.084 1.225 1.00 . A A . 85 LEU HB2 1 1
48 93278 1 1 85 LEU HB3 H 8.065 2.636 2.881 1.00 . A A . 85 LEU HB3 1 1
48 93279 1 1 85 LEU HD11 H 7.978 1.469 4.577 1.00 . A A . 85 LEU HD11 1 1
48 93280 1 1 85 LEU HD12 H 6.552 0.407 4.661 1.00 . A A . 85 LEU HD12 1 1
48 93281 1 1 85 LEU HD13 H 8.176 -0.298 4.476 1.00 . A A . 85 LEU HD13 1 1
48 93282 1 1 85 LEU HD21 H 6.077 -0.034 1.110 1.00 . A A . 85 LEU HD21 1 1
48 93283 1 1 85 LEU HD22 H 6.151 -1.137 2.505 1.00 . A A . 85 LEU HD22 1 1
48 93284 1 1 85 LEU HD23 H 5.250 0.392 2.628 1.00 . A A . 85 LEU HD23 1 1
48 93285 1 1 85 LEU HG H 8.242 0.085 2.260 1.00 . A A . 85 LEU HG 1 1
48 93286 1 1 85 LEU N N 5.360 2.697 3.343 1.00 . A A . 85 LEU N 1 1
48 93287 1 1 85 LEU O O 5.638 2.130 -0.185 1.00 . A A . 85 LEU O 1 1
48 93288 1 1 86 ILE C C 3.748 1.064 -0.951 1.00 . A A . 86 ILE C 1 1
48 93289 1 1 86 ILE CA C 3.022 1.368 0.360 1.00 . A A . 86 ILE CA 1 1
48 93290 1 1 86 ILE CB C 1.835 2.322 0.198 1.00 . A A . 86 ILE CB 1 1
48 93291 1 1 86 ILE CD1 C 0.888 1.260 2.281 1.00 . A A . 86 ILE CD1 1 1
48 93292 1 1 86 ILE CG1 C 0.581 1.755 0.865 1.00 . A A . 86 ILE CG1 1 1
48 93293 1 1 86 ILE CG2 C 1.599 2.658 -1.275 1.00 . A A . 86 ILE CG2 1 1
48 93294 1 1 86 ILE H H 3.622 1.982 2.259 1.00 . A A . 86 ILE H 1 1
48 93295 1 1 86 ILE HA H 2.631 0.435 0.764 1.00 . A A . 86 ILE HA 1 1
48 93296 1 1 86 ILE HB H 2.076 3.256 0.707 1.00 . A A . 86 ILE HB 1 1
48 93297 1 1 86 ILE HD11 H 1.923 1.492 2.529 1.00 . A A . 86 ILE HD11 1 1
48 93298 1 1 86 ILE HD12 H 0.224 1.755 2.989 1.00 . A A . 86 ILE HD12 1 1
48 93299 1 1 86 ILE HD13 H 0.734 0.182 2.330 1.00 . A A . 86 ILE HD13 1 1
48 93300 1 1 86 ILE HG12 H -0.193 2.521 0.904 1.00 . A A . 86 ILE HG12 1 1
48 93301 1 1 86 ILE HG13 H 0.186 0.934 0.267 1.00 . A A . 86 ILE HG13 1 1
48 93302 1 1 86 ILE HG21 H 1.734 1.760 -1.879 1.00 . A A . 86 ILE HG21 1 1
48 93303 1 1 86 ILE HG22 H 0.584 3.033 -1.404 1.00 . A A . 86 ILE HG22 1 1
48 93304 1 1 86 ILE HG23 H 2.312 3.419 -1.594 1.00 . A A . 86 ILE HG23 1 1
48 93305 1 1 86 ILE N N 3.970 1.897 1.325 1.00 . A A . 86 ILE N 1 1
48 93306 1 1 86 ILE O O 4.014 1.968 -1.742 1.00 . A A . 86 ILE O 1 1
48 93307 1 1 87 ALA C C 3.929 -1.751 -3.022 1.00 . A A . 87 ALA C 1 1
48 93308 1 1 87 ALA CA C 4.743 -0.647 -2.342 1.00 . A A . 87 ALA CA 1 1
48 93309 1 1 87 ALA CB C 6.157 -1.104 -1.979 1.00 . A A . 87 ALA CB 1 1
48 93310 1 1 87 ALA H H 3.830 -0.941 -0.491 1.00 . A A . 87 ALA H 1 1
48 93311 1 1 87 ALA HA H 4.811 0.208 -3.013 1.00 . A A . 87 ALA HA 1 1
48 93312 1 1 87 ALA HB1 H 6.181 -1.417 -0.935 1.00 . A A . 87 ALA HB1 1 1
48 93313 1 1 87 ALA HB2 H 6.443 -1.941 -2.617 1.00 . A A . 87 ALA HB2 1 1
48 93314 1 1 87 ALA HB3 H 6.854 -0.279 -2.127 1.00 . A A . 87 ALA HB3 1 1
48 93315 1 1 87 ALA N N 4.050 -0.212 -1.140 1.00 . A A . 87 ALA N 1 1
48 93316 1 1 87 ALA O O 3.876 -2.879 -2.533 1.00 . A A . 87 ALA O 1 1
48 93317 1 1 88 GLY C C 2.654 -2.100 -6.396 1.00 . A A . 88 GLY C 1 1
48 93318 1 1 88 GLY CA C 2.508 -2.332 -4.891 1.00 . A A . 88 GLY CA 1 1
48 93319 1 1 88 GLY H H 3.365 -0.467 -4.529 1.00 . A A . 88 GLY H 1 1
48 93320 1 1 88 GLY HA2 H 2.810 -3.350 -4.644 1.00 . A A . 88 GLY HA2 1 1
48 93321 1 1 88 GLY HA3 H 1.462 -2.230 -4.603 1.00 . A A . 88 GLY HA3 1 1
48 93322 1 1 88 GLY N N 3.316 -1.386 -4.138 1.00 . A A . 88 GLY N 1 1
48 93323 1 1 88 GLY O O 3.204 -1.086 -6.822 1.00 . A A . 88 GLY O 1 1
48 93324 1 1 89 LYS C C 1.957 -1.528 -9.043 1.00 . A A . 89 LYS C 1 1
48 93325 1 1 89 LYS CA C 2.217 -2.973 -8.609 1.00 . A A . 89 LYS CA 1 1
48 93326 1 1 89 LYS CB C 1.269 -3.987 -9.251 1.00 . A A . 89 LYS CB 1 1
48 93327 1 1 89 LYS CD C 1.534 -5.827 -10.956 1.00 . A A . 89 LYS CD 1 1
48 93328 1 1 89 LYS CE C 2.564 -6.323 -11.972 1.00 . A A . 89 LYS CE 1 1
48 93329 1 1 89 LYS CG C 1.717 -4.335 -10.672 1.00 . A A . 89 LYS CG 1 1
48 93330 1 1 89 LYS H H 1.704 -3.881 -6.807 1.00 . A A . 89 LYS H 1 1
48 93331 1 1 89 LYS HA H 3.231 -3.245 -8.907 1.00 . A A . 89 LYS HA 1 1
48 93332 1 1 89 LYS HB2 H 1.235 -4.892 -8.645 1.00 . A A . 89 LYS HB2 1 1
48 93333 1 1 89 LYS HB3 H 0.258 -3.582 -9.274 1.00 . A A . 89 LYS HB3 1 1
48 93334 1 1 89 LYS HD2 H 1.630 -6.392 -10.029 1.00 . A A . 89 LYS HD2 1 1
48 93335 1 1 89 LYS HD3 H 0.528 -6.007 -11.335 1.00 . A A . 89 LYS HD3 1 1
48 93336 1 1 89 LYS HE2 H 3.270 -5.525 -12.201 1.00 . A A . 89 LYS HE2 1 1
48 93337 1 1 89 LYS HE3 H 3.139 -7.144 -11.544 1.00 . A A . 89 LYS HE3 1 1
48 93338 1 1 89 LYS HG2 H 1.143 -3.750 -11.391 1.00 . A A . 89 LYS HG2 1 1
48 93339 1 1 89 LYS HG3 H 2.765 -4.062 -10.804 1.00 . A A . 89 LYS HG3 1 1
48 93340 1 1 89 LYS HZ1 H 1.076 -7.298 -12.978 1.00 . A A . 89 LYS HZ1 1 1
48 93341 1 1 89 LYS HZ2 H 1.633 -5.975 -13.758 1.00 . A A . 89 LYS HZ2 1 1
48 93342 1 1 89 LYS HZ3 H 2.520 -7.347 -13.740 1.00 . A A . 89 LYS HZ3 1 1
48 93343 1 1 89 LYS N N 2.151 -3.058 -7.161 1.00 . A A . 89 LYS N 1 1
48 93344 1 1 89 LYS NZ N 1.894 -6.773 -13.212 1.00 . A A . 89 LYS NZ 1 1
48 93345 1 1 89 LYS O O 2.536 -1.055 -10.019 1.00 . A A . 89 LYS O 1 1
48 93346 1 1 90 ALA C C -0.357 0.545 -9.654 1.00 . A A . 90 ALA C 1 1
48 93347 1 1 90 ALA CA C 0.742 0.513 -8.590 1.00 . A A . 90 ALA CA 1 1
48 93348 1 1 90 ALA CB C 1.997 1.269 -9.026 1.00 . A A . 90 ALA CB 1 1
48 93349 1 1 90 ALA H H 0.618 -1.260 -7.502 1.00 . A A . 90 ALA H 1 1
48 93350 1 1 90 ALA HA H 0.361 0.963 -7.672 1.00 . A A . 90 ALA HA 1 1
48 93351 1 1 90 ALA HB1 H 2.880 0.683 -8.777 1.00 . A A . 90 ALA HB1 1 1
48 93352 1 1 90 ALA HB2 H 1.964 1.438 -10.102 1.00 . A A . 90 ALA HB2 1 1
48 93353 1 1 90 ALA HB3 H 2.040 2.229 -8.509 1.00 . A A . 90 ALA HB3 1 1
48 93354 1 1 90 ALA N N 1.086 -0.868 -8.295 1.00 . A A . 90 ALA N 1 1
48 93355 1 1 90 ALA O O -0.750 -0.498 -10.177 1.00 . A A . 90 ALA O 1 1
48 93356 1 1 91 GLU C C -1.486 3.042 -11.914 1.00 . A A . 91 GLU C 1 1
48 93357 1 1 91 GLU CA C -1.869 1.931 -10.934 1.00 . A A . 91 GLU CA 1 1
48 93358 1 1 91 GLU CB C -3.213 2.231 -10.266 1.00 . A A . 91 GLU CB 1 1
48 93359 1 1 91 GLU CD C -4.246 0.271 -11.472 1.00 . A A . 91 GLU CD 1 1
48 93360 1 1 91 GLU CG C -4.377 1.760 -11.140 1.00 . A A . 91 GLU CG 1 1
48 93361 1 1 91 GLU H H -0.499 2.592 -9.512 1.00 . A A . 91 GLU H 1 1
48 93362 1 1 91 GLU HA H -1.937 0.980 -11.461 1.00 . A A . 91 GLU HA 1 1
48 93363 1 1 91 GLU HB2 H -3.259 1.736 -9.296 1.00 . A A . 91 GLU HB2 1 1
48 93364 1 1 91 GLU HB3 H -3.301 3.302 -10.082 1.00 . A A . 91 GLU HB3 1 1
48 93365 1 1 91 GLU HG2 H -5.321 1.940 -10.624 1.00 . A A . 91 GLU HG2 1 1
48 93366 1 1 91 GLU HG3 H -4.403 2.341 -12.062 1.00 . A A . 91 GLU HG3 1 1
48 93367 1 1 91 GLU N N -0.824 1.751 -9.942 1.00 . A A . 91 GLU N 1 1
48 93368 1 1 91 GLU O O -2.252 3.369 -12.819 1.00 . A A . 91 GLU O 1 1
48 93369 1 1 91 GLU OE1 O -3.980 -0.499 -10.526 1.00 . A A . 91 GLU OE1 1 1
48 93370 1 1 91 GLU OE2 O -4.416 -0.060 -12.666 1.00 . A A . 91 GLU OE2 1 1
48 93371 1 1 92 GLY C C 0.760 5.810 -11.721 1.00 . A A . 92 GLY C 1 1
48 93372 1 1 92 GLY CA C 0.197 4.657 -12.554 1.00 . A A . 92 GLY CA 1 1
48 93373 1 1 92 GLY H H 0.319 3.318 -10.964 1.00 . A A . 92 GLY H 1 1
48 93374 1 1 92 GLY HA2 H 0.973 4.268 -13.215 1.00 . A A . 92 GLY HA2 1 1
48 93375 1 1 92 GLY HA3 H -0.609 5.023 -13.191 1.00 . A A . 92 GLY HA3 1 1
48 93376 1 1 92 GLY N N -0.298 3.590 -11.701 1.00 . A A . 92 GLY N 1 1
48 93377 1 1 92 GLY O O 1.659 5.610 -10.906 1.00 . A A . 92 GLY O 1 1
48 93378 1 1 93 ASP C C -0.578 8.882 -10.638 1.00 . A A . 93 ASP C 1 1
48 93379 1 1 93 ASP CA C 0.642 8.176 -11.234 1.00 . A A . 93 ASP CA 1 1
48 93380 1 1 93 ASP CB C 1.347 9.161 -12.170 1.00 . A A . 93 ASP CB 1 1
48 93381 1 1 93 ASP CG C 2.872 9.035 -12.211 1.00 . A A . 93 ASP CG 1 1
48 93382 1 1 93 ASP H H -0.525 7.145 -12.618 1.00 . A A . 93 ASP H 1 1
48 93383 1 1 93 ASP HA H 1.328 7.811 -10.470 1.00 . A A . 93 ASP HA 1 1
48 93384 1 1 93 ASP HB2 H 0.959 9.021 -13.178 1.00 . A A . 93 ASP HB2 1 1
48 93385 1 1 93 ASP HB3 H 1.089 10.174 -11.866 1.00 . A A . 93 ASP HB3 1 1
48 93386 1 1 93 ASP N N 0.206 6.991 -11.953 1.00 . A A . 93 ASP N 1 1
48 93387 1 1 93 ASP O O -1.639 8.926 -11.257 1.00 . A A . 93 ASP O 1 1
48 93388 1 1 93 ASP OD1 O 3.341 7.929 -12.556 1.00 . A A . 93 ASP OD1 1 1
48 93389 1 1 93 ASP OD2 O 3.533 10.047 -11.894 1.00 . A A . 93 ASP OD2 1 1
48 93390 1 1 94 GLY C C -2.408 9.134 -8.073 1.00 . A A . 94 GLY C 1 1
48 93391 1 1 94 GLY CA C -1.455 10.119 -8.754 1.00 . A A . 94 GLY CA 1 1
48 93392 1 1 94 GLY H H 0.482 9.378 -8.944 1.00 . A A . 94 GLY H 1 1
48 93393 1 1 94 GLY HA2 H -1.033 10.795 -8.010 1.00 . A A . 94 GLY HA2 1 1
48 93394 1 1 94 GLY HA3 H -2.008 10.733 -9.464 1.00 . A A . 94 GLY HA3 1 1
48 93395 1 1 94 GLY N N -0.385 9.417 -9.441 1.00 . A A . 94 GLY N 1 1
48 93396 1 1 94 GLY O O -3.307 9.541 -7.339 1.00 . A A . 94 GLY O 1 1
48 93397 1 1 95 LYS C C -2.409 5.445 -8.111 1.00 . A A . 95 LYS C 1 1
48 93398 1 1 95 LYS CA C -3.006 6.810 -7.766 1.00 . A A . 95 LYS CA 1 1
48 93399 1 1 95 LYS CB C -4.462 6.974 -8.209 1.00 . A A . 95 LYS CB 1 1
48 93400 1 1 95 LYS CD C -3.945 7.115 -10.673 1.00 . A A . 95 LYS CD 1 1
48 93401 1 1 95 LYS CE C -4.417 8.570 -10.735 1.00 . A A . 95 LYS CE 1 1
48 93402 1 1 95 LYS CG C -4.691 6.342 -9.584 1.00 . A A . 95 LYS CG 1 1
48 93403 1 1 95 LYS H H -1.447 7.534 -8.942 1.00 . A A . 95 LYS H 1 1
48 93404 1 1 95 LYS HA H -2.983 6.935 -6.684 1.00 . A A . 95 LYS HA 1 1
48 93405 1 1 95 LYS HB2 H -5.123 6.509 -7.477 1.00 . A A . 95 LYS HB2 1 1
48 93406 1 1 95 LYS HB3 H -4.719 8.032 -8.243 1.00 . A A . 95 LYS HB3 1 1
48 93407 1 1 95 LYS HD2 H -2.873 7.085 -10.476 1.00 . A A . 95 LYS HD2 1 1
48 93408 1 1 95 LYS HD3 H -4.105 6.636 -11.638 1.00 . A A . 95 LYS HD3 1 1
48 93409 1 1 95 LYS HE2 H -4.035 9.118 -9.873 1.00 . A A . 95 LYS HE2 1 1
48 93410 1 1 95 LYS HE3 H -4.013 9.052 -11.625 1.00 . A A . 95 LYS HE3 1 1
48 93411 1 1 95 LYS HG2 H -4.355 5.306 -9.573 1.00 . A A . 95 LYS HG2 1 1
48 93412 1 1 95 LYS HG3 H -5.758 6.329 -9.809 1.00 . A A . 95 LYS HG3 1 1
48 93413 1 1 95 LYS HZ1 H -6.242 8.079 -11.513 1.00 . A A . 95 LYS HZ1 1 1
48 93414 1 1 95 LYS HZ2 H -6.256 8.283 -9.892 1.00 . A A . 95 LYS HZ2 1 1
48 93415 1 1 95 LYS HZ3 H -6.185 9.583 -10.878 1.00 . A A . 95 LYS HZ3 1 1
48 93416 1 1 95 LYS N N -2.179 7.856 -8.343 1.00 . A A . 95 LYS N 1 1
48 93417 1 1 95 LYS NZ N -5.895 8.634 -10.756 1.00 . A A . 95 LYS NZ 1 1
48 93418 1 1 95 LYS O O -1.845 5.265 -9.189 1.00 . A A . 95 LYS O 1 1
48 93419 1 1 96 MET C C -2.943 2.136 -6.709 1.00 . A A . 96 MET C 1 1
48 93420 1 1 96 MET CA C -2.031 3.175 -7.367 1.00 . A A . 96 MET CA 1 1
48 93421 1 1 96 MET CB C -0.630 3.079 -6.762 1.00 . A A . 96 MET CB 1 1
48 93422 1 1 96 MET CE C 1.736 4.184 -3.979 1.00 . A A . 96 MET CE 1 1
48 93423 1 1 96 MET CG C -0.469 4.049 -5.591 1.00 . A A . 96 MET CG 1 1
48 93424 1 1 96 MET H H -3.011 4.673 -6.300 1.00 . A A . 96 MET H 1 1
48 93425 1 1 96 MET HA H -2.011 3.020 -8.445 1.00 . A A . 96 MET HA 1 1
48 93426 1 1 96 MET HB2 H -0.444 2.060 -6.423 1.00 . A A . 96 MET HB2 1 1
48 93427 1 1 96 MET HB3 H 0.116 3.300 -7.527 1.00 . A A . 96 MET HB3 1 1
48 93428 1 1 96 MET HE1 H 1.825 4.895 -4.800 1.00 . A A . 96 MET HE1 1 1
48 93429 1 1 96 MET HE2 H 1.679 4.725 -3.034 1.00 . A A . 96 MET HE2 1 1
48 93430 1 1 96 MET HE3 H 2.607 3.529 -3.970 1.00 . A A . 96 MET HE3 1 1
48 93431 1 1 96 MET HG2 H 0.159 4.890 -5.885 1.00 . A A . 96 MET HG2 1 1
48 93432 1 1 96 MET HG3 H -1.440 4.461 -5.312 1.00 . A A . 96 MET HG3 1 1
48 93433 1 1 96 MET N N -2.550 4.518 -7.175 1.00 . A A . 96 MET N 1 1
48 93434 1 1 96 MET O O -4.050 2.458 -6.282 1.00 . A A . 96 MET O 1 1
48 93435 1 1 96 MET SD S 0.258 3.207 -4.195 1.00 . A A . 96 MET SD 1 1
48 93436 1 1 97 HIS C C -2.348 -0.862 -4.979 1.00 . A A . 97 HIS C 1 1
48 93437 1 1 97 HIS CA C -3.197 -0.177 -6.052 1.00 . A A . 97 HIS CA 1 1
48 93438 1 1 97 HIS CB C -3.693 -1.148 -7.125 1.00 . A A . 97 HIS CB 1 1
48 93439 1 1 97 HIS CD2 C -6.091 -0.108 -7.124 1.00 . A A . 97 HIS CD2 1 1
48 93440 1 1 97 HIS CE1 C -7.173 -1.817 -7.957 1.00 . A A . 97 HIS CE1 1 1
48 93441 1 1 97 HIS CG C -5.185 -1.101 -7.354 1.00 . A A . 97 HIS CG 1 1
48 93442 1 1 97 HIS H H -1.541 0.657 -6.999 1.00 . A A . 97 HIS H 1 1
48 93443 1 1 97 HIS HA H -4.072 0.271 -5.580 1.00 . A A . 97 HIS HA 1 1
48 93444 1 1 97 HIS HB2 H -3.185 -0.927 -8.063 1.00 . A A . 97 HIS HB2 1 1
48 93445 1 1 97 HIS HB3 H -3.411 -2.162 -6.841 1.00 . A A . 97 HIS HB3 1 1
48 93446 1 1 97 HIS HD1 H -5.514 -3.048 -8.152 1.00 . A A . 97 HIS HD1 1 1
48 93447 1 1 97 HIS HD2 H -5.867 0.876 -6.711 1.00 . A A . 97 HIS HD2 1 1
48 93448 1 1 97 HIS HE1 H -7.986 -2.442 -8.329 1.00 . A A . 97 HIS HE1 1 1
48 93449 1 1 97 HIS N N -2.443 0.911 -6.649 1.00 . A A . 97 HIS N 1 1
48 93450 1 1 97 HIS ND1 N -5.897 -2.166 -7.878 1.00 . A A . 97 HIS ND1 1 1
48 93451 1 1 97 HIS NE2 N -7.291 -0.542 -7.489 1.00 . A A . 97 HIS NE2 1 1
48 93452 1 1 97 HIS O O -1.192 -1.201 -5.220 1.00 . A A . 97 HIS O 1 1
48 93453 1 1 98 ILE C C -3.253 -2.592 -1.960 1.00 . A A . 98 ILE C 1 1
48 93454 1 1 98 ILE CA C -2.273 -1.685 -2.705 1.00 . A A . 98 ILE CA 1 1
48 93455 1 1 98 ILE CB C -1.605 -0.636 -1.813 1.00 . A A . 98 ILE CB 1 1
48 93456 1 1 98 ILE CD1 C -1.956 1.494 -0.509 1.00 . A A . 98 ILE CD1 1 1
48 93457 1 1 98 ILE CG1 C -2.639 0.344 -1.253 1.00 . A A . 98 ILE CG1 1 1
48 93458 1 1 98 ILE CG2 C -0.479 0.082 -2.558 1.00 . A A . 98 ILE CG2 1 1
48 93459 1 1 98 ILE H H -3.899 -0.768 -3.628 1.00 . A A . 98 ILE H 1 1
48 93460 1 1 98 ILE HA H -1.479 -2.303 -3.123 1.00 . A A . 98 ILE HA 1 1
48 93461 1 1 98 ILE HB H -1.154 -1.148 -0.963 1.00 . A A . 98 ILE HB 1 1
48 93462 1 1 98 ILE HD11 H -1.018 1.742 -1.005 1.00 . A A . 98 ILE HD11 1 1
48 93463 1 1 98 ILE HD12 H -2.610 2.366 -0.510 1.00 . A A . 98 ILE HD12 1 1
48 93464 1 1 98 ILE HD13 H -1.755 1.192 0.519 1.00 . A A . 98 ILE HD13 1 1
48 93465 1 1 98 ILE HG12 H -3.245 0.742 -2.067 1.00 . A A . 98 ILE HG12 1 1
48 93466 1 1 98 ILE HG13 H -3.315 -0.180 -0.579 1.00 . A A . 98 ILE HG13 1 1
48 93467 1 1 98 ILE HG21 H -0.150 -0.531 -3.397 1.00 . A A . 98 ILE HG21 1 1
48 93468 1 1 98 ILE HG22 H -0.842 1.040 -2.930 1.00 . A A . 98 ILE HG22 1 1
48 93469 1 1 98 ILE HG23 H 0.358 0.248 -1.879 1.00 . A A . 98 ILE HG23 1 1
48 93470 1 1 98 ILE N N -2.957 -1.046 -3.816 1.00 . A A . 98 ILE N 1 1
48 93471 1 1 98 ILE O O -4.393 -2.206 -1.709 1.00 . A A . 98 ILE O 1 1
48 93472 1 1 99 THR C C -2.799 -5.387 0.222 1.00 . A A . 99 THR C 1 1
48 93473 1 1 99 THR CA C -3.595 -4.748 -0.918 1.00 . A A . 99 THR CA 1 1
48 93474 1 1 99 THR CB C -4.120 -5.762 -1.936 1.00 . A A . 99 THR CB 1 1
48 93475 1 1 99 THR CG2 C -5.161 -5.160 -2.879 1.00 . A A . 99 THR CG2 1 1
48 93476 1 1 99 THR H H -1.845 -4.089 -1.837 1.00 . A A . 99 THR H 1 1
48 93477 1 1 99 THR HA H -4.434 -4.219 -0.466 1.00 . A A . 99 THR HA 1 1
48 93478 1 1 99 THR HB H -4.513 -6.648 -1.435 1.00 . A A . 99 THR HB 1 1
48 93479 1 1 99 THR HG1 H -2.855 -7.008 -2.860 1.00 . A A . 99 THR HG1 1 1
48 93480 1 1 99 THR HG21 H -5.982 -4.741 -2.296 1.00 . A A . 99 THR HG21 1 1
48 93481 1 1 99 THR HG22 H -4.699 -4.371 -3.475 1.00 . A A . 99 THR HG22 1 1
48 93482 1 1 99 THR HG23 H -5.546 -5.936 -3.541 1.00 . A A . 99 THR HG23 1 1
48 93483 1 1 99 THR N N -2.774 -3.782 -1.629 1.00 . A A . 99 THR N 1 1
48 93484 1 1 99 THR O O -1.569 -5.372 0.210 1.00 . A A . 99 THR O 1 1
48 93485 1 1 99 THR OG1 O -2.999 -6.023 -2.777 1.00 . A A . 99 THR OG1 1 1
48 93486 1 1 100 LEU C C -2.027 -7.727 1.841 1.00 . A A . 100 LEU C 1 1
48 93487 1 1 100 LEU CA C -2.912 -6.577 2.325 1.00 . A A . 100 LEU CA 1 1
48 93488 1 1 100 LEU CB C -3.973 -7.004 3.341 1.00 . A A . 100 LEU CB 1 1
48 93489 1 1 100 LEU CD1 C -4.767 -9.106 4.486 1.00 . A A . 100 LEU CD1 1 1
48 93490 1 1 100 LEU CD2 C -5.864 -8.333 2.332 1.00 . A A . 100 LEU CD2 1 1
48 93491 1 1 100 LEU CG C -4.568 -8.400 3.143 1.00 . A A . 100 LEU CG 1 1
48 93492 1 1 100 LEU H H -4.533 -5.941 1.182 1.00 . A A . 100 LEU H 1 1
48 93493 1 1 100 LEU HA H -2.279 -5.835 2.812 1.00 . A A . 100 LEU HA 1 1
48 93494 1 1 100 LEU HB2 H -3.534 -6.956 4.338 1.00 . A A . 100 LEU HB2 1 1
48 93495 1 1 100 LEU HB3 H -4.785 -6.277 3.315 1.00 . A A . 100 LEU HB3 1 1
48 93496 1 1 100 LEU HD11 H -5.160 -8.397 5.214 1.00 . A A . 100 LEU HD11 1 1
48 93497 1 1 100 LEU HD12 H -5.472 -9.928 4.362 1.00 . A A . 100 LEU HD12 1 1
48 93498 1 1 100 LEU HD13 H -3.812 -9.495 4.836 1.00 . A A . 100 LEU HD13 1 1
48 93499 1 1 100 LEU HD21 H -6.329 -7.357 2.470 1.00 . A A . 100 LEU HD21 1 1
48 93500 1 1 100 LEU HD22 H -5.640 -8.483 1.276 1.00 . A A . 100 LEU HD22 1 1
48 93501 1 1 100 LEU HD23 H -6.546 -9.112 2.673 1.00 . A A . 100 LEU HD23 1 1
48 93502 1 1 100 LEU HG H -3.859 -8.994 2.568 1.00 . A A . 100 LEU HG 1 1
48 93503 1 1 100 LEU N N -3.533 -5.933 1.180 1.00 . A A . 100 LEU N 1 1
48 93504 1 1 100 LEU O O -1.067 -8.101 2.512 1.00 . A A . 100 LEU O 1 1
48 93505 1 1 101 CYS C C -0.365 -8.785 -0.547 1.00 . A A . 101 CYS C 1 1
48 93506 1 1 101 CYS CA C -1.631 -9.354 0.096 1.00 . A A . 101 CYS CA 1 1
48 93507 1 1 101 CYS CB C -2.473 -10.146 -0.907 1.00 . A A . 101 CYS CB 1 1
48 93508 1 1 101 CYS H H -3.164 -7.944 0.138 1.00 . A A . 101 CYS H 1 1
48 93509 1 1 101 CYS HA H -1.380 -10.029 0.913 1.00 . A A . 101 CYS HA 1 1
48 93510 1 1 101 CYS HB2 H -1.965 -10.143 -1.870 1.00 . A A . 101 CYS HB2 1 1
48 93511 1 1 101 CYS HB3 H -2.525 -11.183 -0.577 1.00 . A A . 101 CYS HB3 1 1
48 93512 1 1 101 CYS N N -2.381 -8.255 0.677 1.00 . A A . 101 CYS N 1 1
48 93513 1 1 101 CYS O O 0.681 -9.433 -0.547 1.00 . A A . 101 CYS O 1 1
48 93514 1 1 101 CYS SG S -4.177 -9.519 -1.142 1.00 . A A . 101 CYS SG 1 1
48 93515 1 1 102 ASP C C 1.565 -6.363 -0.654 1.00 . A A . 102 ASP C 1 1
48 93516 1 1 102 ASP CA C 0.619 -6.915 -1.724 1.00 . A A . 102 ASP CA 1 1
48 93517 1 1 102 ASP CB C 0.144 -5.742 -2.585 1.00 . A A . 102 ASP CB 1 1
48 93518 1 1 102 ASP CG C 1.020 -5.436 -3.801 1.00 . A A . 102 ASP CG 1 1
48 93519 1 1 102 ASP H H -1.355 -7.059 -1.075 1.00 . A A . 102 ASP H 1 1
48 93520 1 1 102 ASP HA H 1.090 -7.680 -2.341 1.00 . A A . 102 ASP HA 1 1
48 93521 1 1 102 ASP HB2 H -0.869 -5.952 -2.929 1.00 . A A . 102 ASP HB2 1 1
48 93522 1 1 102 ASP HB3 H 0.090 -4.851 -1.960 1.00 . A A . 102 ASP HB3 1 1
48 93523 1 1 102 ASP N N -0.501 -7.579 -1.079 1.00 . A A . 102 ASP N 1 1
48 93524 1 1 102 ASP O O 1.242 -6.382 0.532 1.00 . A A . 102 ASP O 1 1
48 93525 1 1 102 ASP OD1 O 2.239 -5.693 -3.701 1.00 . A A . 102 ASP OD1 1 1
48 93526 1 1 102 ASP OD2 O 0.450 -4.952 -4.802 1.00 . A A . 102 ASP OD2 1 1
48 93527 1 1 103 PHE C C 3.248 -3.979 0.343 1.00 . A A . 103 PHE C 1 1
48 93528 1 1 103 PHE CA C 3.706 -5.331 -0.211 1.00 . A A . 103 PHE CA 1 1
48 93529 1 1 103 PHE CB C 4.985 -5.129 -1.024 1.00 . A A . 103 PHE CB 1 1
48 93530 1 1 103 PHE CD1 C 5.987 -4.042 0.998 1.00 . A A . 103 PHE CD1 1 1
48 93531 1 1 103 PHE CD2 C 6.953 -3.582 -1.100 1.00 . A A . 103 PHE CD2 1 1
48 93532 1 1 103 PHE CE1 C 6.941 -3.196 1.623 1.00 . A A . 103 PHE CE1 1 1
48 93533 1 1 103 PHE CE2 C 7.908 -2.736 -0.475 1.00 . A A . 103 PHE CE2 1 1
48 93534 1 1 103 PHE CG C 6.013 -4.218 -0.350 1.00 . A A . 103 PHE CG 1 1
48 93535 1 1 103 PHE CZ C 7.881 -2.560 0.873 1.00 . A A . 103 PHE CZ 1 1
48 93536 1 1 103 PHE H H 2.967 -5.875 -2.080 1.00 . A A . 103 PHE H 1 1
48 93537 1 1 103 PHE HA H 3.826 -6.036 0.612 1.00 . A A . 103 PHE HA 1 1
48 93538 1 1 103 PHE HB2 H 5.443 -6.100 -1.209 1.00 . A A . 103 PHE HB2 1 1
48 93539 1 1 103 PHE HB3 H 4.725 -4.710 -1.995 1.00 . A A . 103 PHE HB3 1 1
48 93540 1 1 103 PHE HD1 H 5.234 -4.551 1.599 1.00 . A A . 103 PHE HD1 1 1
48 93541 1 1 103 PHE HD2 H 6.975 -3.723 -2.181 1.00 . A A . 103 PHE HD2 1 1
48 93542 1 1 103 PHE HE1 H 6.920 -3.056 2.703 1.00 . A A . 103 PHE HE1 1 1
48 93543 1 1 103 PHE HE2 H 8.661 -2.227 -1.076 1.00 . A A . 103 PHE HE2 1 1
48 93544 1 1 103 PHE HZ H 8.613 -1.911 1.353 1.00 . A A . 103 PHE HZ 1 1
48 93545 1 1 103 PHE N N 2.712 -5.886 -1.113 1.00 . A A . 103 PHE N 1 1
48 93546 1 1 103 PHE O O 3.033 -3.035 -0.415 1.00 . A A . 103 PHE O 1 1
48 93547 1 1 104 ILE C C 2.971 -2.824 3.823 1.00 . A A . 104 ILE C 1 1
48 93548 1 1 104 ILE CA C 2.689 -2.710 2.324 1.00 . A A . 104 ILE CA 1 1
48 93549 1 1 104 ILE CB C 1.226 -2.405 1.995 1.00 . A A . 104 ILE CB 1 1
48 93550 1 1 104 ILE CD1 C -1.081 -3.375 1.689 1.00 . A A . 104 ILE CD1 1 1
48 93551 1 1 104 ILE CG1 C 0.380 -3.679 2.022 1.00 . A A . 104 ILE CG1 1 1
48 93552 1 1 104 ILE CG2 C 1.107 -1.665 0.661 1.00 . A A . 104 ILE CG2 1 1
48 93553 1 1 104 ILE H H 3.294 -4.702 2.270 1.00 . A A . 104 ILE H 1 1
48 93554 1 1 104 ILE HA H 3.287 -1.892 1.921 1.00 . A A . 104 ILE HA 1 1
48 93555 1 1 104 ILE HB H 0.834 -1.742 2.766 1.00 . A A . 104 ILE HB 1 1
48 93556 1 1 104 ILE HD11 H -1.386 -2.457 2.193 1.00 . A A . 104 ILE HD11 1 1
48 93557 1 1 104 ILE HD12 H -1.190 -3.251 0.611 1.00 . A A . 104 ILE HD12 1 1
48 93558 1 1 104 ILE HD13 H -1.710 -4.199 2.025 1.00 . A A . 104 ILE HD13 1 1
48 93559 1 1 104 ILE HG12 H 0.778 -4.399 1.306 1.00 . A A . 104 ILE HG12 1 1
48 93560 1 1 104 ILE HG13 H 0.444 -4.142 3.007 1.00 . A A . 104 ILE HG13 1 1
48 93561 1 1 104 ILE HG21 H 2.079 -1.259 0.382 1.00 . A A . 104 ILE HG21 1 1
48 93562 1 1 104 ILE HG22 H 0.769 -2.359 -0.109 1.00 . A A . 104 ILE HG22 1 1
48 93563 1 1 104 ILE HG23 H 0.388 -0.852 0.758 1.00 . A A . 104 ILE HG23 1 1
48 93564 1 1 104 ILE N N 3.116 -3.929 1.660 1.00 . A A . 104 ILE N 1 1
48 93565 1 1 104 ILE O O 2.718 -3.864 4.428 1.00 . A A . 104 ILE O 1 1
48 93566 1 1 105 VAL C C 3.833 -0.253 6.275 1.00 . A A . 105 VAL C 1 1
48 93567 1 1 105 VAL CA C 3.811 -1.706 5.797 1.00 . A A . 105 VAL CA 1 1
48 93568 1 1 105 VAL CB C 5.128 -2.440 6.054 1.00 . A A . 105 VAL CB 1 1
48 93569 1 1 105 VAL CG1 C 4.876 -3.833 6.634 1.00 . A A . 105 VAL CG1 1 1
48 93570 1 1 105 VAL CG2 C 5.969 -2.522 4.778 1.00 . A A . 105 VAL CG2 1 1
48 93571 1 1 105 VAL H H 3.695 -0.897 3.880 1.00 . A A . 105 VAL H 1 1
48 93572 1 1 105 VAL HA H 3.020 -2.237 6.325 1.00 . A A . 105 VAL HA 1 1
48 93573 1 1 105 VAL HB H 5.693 -1.867 6.791 1.00 . A A . 105 VAL HB 1 1
48 93574 1 1 105 VAL HG11 H 3.836 -4.113 6.468 1.00 . A A . 105 VAL HG11 1 1
48 93575 1 1 105 VAL HG12 H 5.529 -4.555 6.144 1.00 . A A . 105 VAL HG12 1 1
48 93576 1 1 105 VAL HG13 H 5.083 -3.824 7.704 1.00 . A A . 105 VAL HG13 1 1
48 93577 1 1 105 VAL HG21 H 5.375 -2.966 3.979 1.00 . A A . 105 VAL HG21 1 1
48 93578 1 1 105 VAL HG22 H 6.282 -1.519 4.485 1.00 . A A . 105 VAL HG22 1 1
48 93579 1 1 105 VAL HG23 H 6.849 -3.138 4.962 1.00 . A A . 105 VAL HG23 1 1
48 93580 1 1 105 VAL N N 3.491 -1.740 4.380 1.00 . A A . 105 VAL N 1 1
48 93581 1 1 105 VAL O O 4.026 0.664 5.478 1.00 . A A . 105 VAL O 1 1
48 93582 1 1 106 PRO C C 5.043 1.798 8.317 1.00 . A A . 106 PRO C 1 1
48 93583 1 1 106 PRO CA C 3.622 1.242 8.203 1.00 . A A . 106 PRO CA 1 1
48 93584 1 1 106 PRO CB C 2.943 1.067 9.551 1.00 . A A . 106 PRO CB 1 1
48 93585 1 1 106 PRO CD C 3.395 -1.146 8.583 1.00 . A A . 106 PRO CD 1 1
48 93586 1 1 106 PRO CG C 3.012 -0.420 9.862 1.00 . A A . 106 PRO CG 1 1
48 93587 1 1 106 PRO HA H 3.123 1.883 7.618 1.00 . A A . 106 PRO HA 1 1
48 93588 1 1 106 PRO HB2 H 3.447 1.650 10.321 1.00 . A A . 106 PRO HB2 1 1
48 93589 1 1 106 PRO HB3 H 1.909 1.410 9.516 1.00 . A A . 106 PRO HB3 1 1
48 93590 1 1 106 PRO HD2 H 4.288 -1.754 8.725 1.00 . A A . 106 PRO HD2 1 1
48 93591 1 1 106 PRO HD3 H 2.601 -1.817 8.255 1.00 . A A . 106 PRO HD3 1 1
48 93592 1 1 106 PRO HG2 H 3.745 -0.613 10.645 1.00 . A A . 106 PRO HG2 1 1
48 93593 1 1 106 PRO HG3 H 2.050 -0.777 10.230 1.00 . A A . 106 PRO HG3 1 1
48 93594 1 1 106 PRO N N 3.627 -0.083 7.609 1.00 . A A . 106 PRO N 1 1
48 93595 1 1 106 PRO O O 5.265 2.810 8.980 1.00 . A A . 106 PRO O 1 1
48 93596 1 1 107 TRP C C 7.919 1.234 9.073 1.00 . A A . 107 TRP C 1 1
48 93597 1 1 107 TRP CA C 7.359 1.525 7.679 1.00 . A A . 107 TRP CA 1 1
48 93598 1 1 107 TRP CB C 7.502 2.993 7.272 1.00 . A A . 107 TRP CB 1 1
48 93599 1 1 107 TRP CD1 C 9.825 2.913 6.150 1.00 . A A . 107 TRP CD1 1 1
48 93600 1 1 107 TRP CD2 C 9.647 4.505 7.681 1.00 . A A . 107 TRP CD2 1 1
48 93601 1 1 107 TRP CE2 C 10.925 4.571 7.164 1.00 . A A . 107 TRP CE2 1 1
48 93602 1 1 107 TRP CE3 C 9.215 5.393 8.683 1.00 . A A . 107 TRP CE3 1 1
48 93603 1 1 107 TRP CG C 8.946 3.431 7.019 1.00 . A A . 107 TRP CG 1 1
48 93604 1 1 107 TRP CH2 C 11.468 6.401 8.585 1.00 . A A . 107 TRP CH2 1 1
48 93605 1 1 107 TRP CZ2 C 11.876 5.508 7.587 1.00 . A A . 107 TRP CZ2 1 1
48 93606 1 1 107 TRP CZ3 C 10.177 6.322 9.095 1.00 . A A . 107 TRP CZ3 1 1
48 93607 1 1 107 TRP H H 5.776 0.291 7.123 1.00 . A A . 107 TRP H 1 1
48 93608 1 1 107 TRP HA H 7.892 0.935 6.933 1.00 . A A . 107 TRP HA 1 1
48 93609 1 1 107 TRP HB2 H 6.918 3.167 6.369 1.00 . A A . 107 TRP HB2 1 1
48 93610 1 1 107 TRP HB3 H 7.075 3.620 8.054 1.00 . A A . 107 TRP HB3 1 1
48 93611 1 1 107 TRP HD1 H 9.611 2.076 5.486 1.00 . A A . 107 TRP HD1 1 1
48 93612 1 1 107 TRP HE1 H 11.919 3.350 5.603 1.00 . A A . 107 TRP HE1 1 1
48 93613 1 1 107 TRP HE3 H 8.212 5.360 9.107 1.00 . A A . 107 TRP HE3 1 1
48 93614 1 1 107 TRP HH2 H 12.159 7.156 8.960 1.00 . A A . 107 TRP HH2 1 1
48 93615 1 1 107 TRP HZ2 H 12.879 5.539 7.163 1.00 . A A . 107 TRP HZ2 1 1
48 93616 1 1 107 TRP HZ3 H 9.895 7.034 9.871 1.00 . A A . 107 TRP HZ3 1 1
48 93617 1 1 107 TRP N N 5.966 1.112 7.660 1.00 . A A . 107 TRP N 1 1
48 93618 1 1 107 TRP NE1 N 11.037 3.572 6.204 1.00 . A A . 107 TRP NE1 1 1
48 93619 1 1 107 TRP O O 8.857 0.452 9.217 1.00 . A A . 107 TRP O 1 1
48 93620 1 1 108 ASP C C 7.373 0.292 11.906 1.00 . A A . 108 ASP C 1 1
48 93621 1 1 108 ASP CA C 7.748 1.700 11.440 1.00 . A A . 108 ASP CA 1 1
48 93622 1 1 108 ASP CB C 7.058 2.704 12.366 1.00 . A A . 108 ASP CB 1 1
48 93623 1 1 108 ASP CG C 7.488 2.631 13.833 1.00 . A A . 108 ASP CG 1 1
48 93624 1 1 108 ASP H H 6.558 2.514 9.937 1.00 . A A . 108 ASP H 1 1
48 93625 1 1 108 ASP HA H 8.826 1.863 11.429 1.00 . A A . 108 ASP HA 1 1
48 93626 1 1 108 ASP HB2 H 7.254 3.710 11.995 1.00 . A A . 108 ASP HB2 1 1
48 93627 1 1 108 ASP HB3 H 5.981 2.547 12.310 1.00 . A A . 108 ASP HB3 1 1
48 93628 1 1 108 ASP N N 7.320 1.880 10.063 1.00 . A A . 108 ASP N 1 1
48 93629 1 1 108 ASP O O 6.730 0.128 12.942 1.00 . A A . 108 ASP O 1 1
48 93630 1 1 108 ASP OD1 O 8.685 2.353 14.061 1.00 . A A . 108 ASP OD1 1 1
48 93631 1 1 108 ASP OD2 O 6.610 2.856 14.692 1.00 . A A . 108 ASP OD2 1 1
48 93632 1 1 109 THR C C 8.491 -3.002 10.721 1.00 . A A . 109 THR C 1 1
48 93633 1 1 109 THR CA C 7.506 -2.078 11.438 1.00 . A A . 109 THR CA 1 1
48 93634 1 1 109 THR CB C 6.044 -2.354 11.083 1.00 . A A . 109 THR CB 1 1
48 93635 1 1 109 THR CG2 C 5.070 -1.732 12.086 1.00 . A A . 109 THR CG2 1 1
48 93636 1 1 109 THR H H 8.313 -0.546 10.279 1.00 . A A . 109 THR H 1 1
48 93637 1 1 109 THR HA H 7.655 -2.221 12.509 1.00 . A A . 109 THR HA 1 1
48 93638 1 1 109 THR HB H 5.864 -3.424 10.979 1.00 . A A . 109 THR HB 1 1
48 93639 1 1 109 THR HG1 H 6.162 -2.130 9.099 1.00 . A A . 109 THR HG1 1 1
48 93640 1 1 109 THR HG21 H 5.376 -1.992 13.100 1.00 . A A . 109 THR HG21 1 1
48 93641 1 1 109 THR HG22 H 5.074 -0.648 11.973 1.00 . A A . 109 THR HG22 1 1
48 93642 1 1 109 THR HG23 H 4.065 -2.112 11.902 1.00 . A A . 109 THR HG23 1 1
48 93643 1 1 109 THR N N 7.790 -0.689 11.119 1.00 . A A . 109 THR N 1 1
48 93644 1 1 109 THR O O 9.123 -3.849 11.349 1.00 . A A . 109 THR O 1 1
48 93645 1 1 109 THR OG1 O 5.830 -1.611 9.886 1.00 . A A . 109 THR OG1 1 1
48 93646 1 1 110 LEU C C 10.098 -4.717 9.470 1.00 . A A . 110 LEU C 1 1
48 93647 1 1 110 LEU CA C 9.487 -3.614 8.603 1.00 . A A . 110 LEU CA 1 1
48 93648 1 1 110 LEU CB C 10.527 -2.729 7.913 1.00 . A A . 110 LEU CB 1 1
48 93649 1 1 110 LEU CD1 C 11.076 -0.632 6.623 1.00 . A A . 110 LEU CD1 1 1
48 93650 1 1 110 LEU CD2 C 9.257 -2.198 5.800 1.00 . A A . 110 LEU CD2 1 1
48 93651 1 1 110 LEU CG C 9.974 -1.616 7.020 1.00 . A A . 110 LEU CG 1 1
48 93652 1 1 110 LEU H H 8.073 -2.116 8.910 1.00 . A A . 110 LEU H 1 1
48 93653 1 1 110 LEU HA H 8.890 -4.080 7.820 1.00 . A A . 110 LEU HA 1 1
48 93654 1 1 110 LEU HB2 H 11.155 -2.273 8.679 1.00 . A A . 110 LEU HB2 1 1
48 93655 1 1 110 LEU HB3 H 11.173 -3.365 7.308 1.00 . A A . 110 LEU HB3 1 1
48 93656 1 1 110 LEU HD11 H 11.617 -0.314 7.513 1.00 . A A . 110 LEU HD11 1 1
48 93657 1 1 110 LEU HD12 H 11.765 -1.118 5.932 1.00 . A A . 110 LEU HD12 1 1
48 93658 1 1 110 LEU HD13 H 10.630 0.237 6.139 1.00 . A A . 110 LEU HD13 1 1
48 93659 1 1 110 LEU HD21 H 9.225 -3.285 5.881 1.00 . A A . 110 LEU HD21 1 1
48 93660 1 1 110 LEU HD22 H 8.242 -1.806 5.753 1.00 . A A . 110 LEU HD22 1 1
48 93661 1 1 110 LEU HD23 H 9.796 -1.918 4.894 1.00 . A A . 110 LEU HD23 1 1
48 93662 1 1 110 LEU HG H 9.233 -1.056 7.591 1.00 . A A . 110 LEU HG 1 1
48 93663 1 1 110 LEU N N 8.591 -2.807 9.414 1.00 . A A . 110 LEU N 1 1
48 93664 1 1 110 LEU O O 9.420 -5.679 9.825 1.00 . A A . 110 LEU O 1 1
48 93665 1 1 111 SER C C 13.551 -5.575 10.181 1.00 . A A . 111 SER C 1 1
48 93666 1 1 111 SER CA C 12.082 -5.509 10.604 1.00 . A A . 111 SER CA 1 1
48 93667 1 1 111 SER CB C 11.438 -6.893 10.504 1.00 . A A . 111 SER CB 1 1
48 93668 1 1 111 SER H H 11.918 -3.754 9.493 1.00 . A A . 111 SER H 1 1
48 93669 1 1 111 SER HA H 11.995 -5.142 11.627 1.00 . A A . 111 SER HA 1 1
48 93670 1 1 111 SER HB2 H 11.039 -7.035 9.499 1.00 . A A . 111 SER HB2 1 1
48 93671 1 1 111 SER HB3 H 12.197 -7.659 10.657 1.00 . A A . 111 SER HB3 1 1
48 93672 1 1 111 SER HG H 10.526 -6.442 12.227 1.00 . A A . 111 SER HG 1 1
48 93673 1 1 111 SER N N 11.373 -4.540 9.786 1.00 . A A . 111 SER N 1 1
48 93674 1 1 111 SER O O 14.443 -5.631 11.026 1.00 . A A . 111 SER O 1 1
48 93675 1 1 111 SER OG O 10.392 -7.064 11.457 1.00 . A A . 111 SER OG 1 1
48 93676 1 1 112 THR C C 15.067 -6.101 6.871 1.00 . A A . 112 THR C 1 1
48 93677 1 1 112 THR CA C 15.102 -5.628 8.326 1.00 . A A . 112 THR CA 1 1
48 93678 1 1 112 THR CB C 15.943 -6.525 9.236 1.00 . A A . 112 THR CB 1 1
48 93679 1 1 112 THR CG2 C 17.009 -7.307 8.466 1.00 . A A . 112 THR CG2 1 1
48 93680 1 1 112 THR H H 13.026 -5.523 8.190 1.00 . A A . 112 THR H 1 1
48 93681 1 1 112 THR HA H 15.518 -4.620 8.324 1.00 . A A . 112 THR HA 1 1
48 93682 1 1 112 THR HB H 15.308 -7.198 9.813 1.00 . A A . 112 THR HB 1 1
48 93683 1 1 112 THR HG1 H 16.360 -5.628 10.975 1.00 . A A . 112 THR HG1 1 1
48 93684 1 1 112 THR HG21 H 17.562 -6.626 7.817 1.00 . A A . 112 THR HG21 1 1
48 93685 1 1 112 THR HG22 H 17.696 -7.776 9.170 1.00 . A A . 112 THR HG22 1 1
48 93686 1 1 112 THR HG23 H 16.529 -8.076 7.859 1.00 . A A . 112 THR HG23 1 1
48 93687 1 1 112 THR N N 13.757 -5.568 8.872 1.00 . A A . 112 THR N 1 1
48 93688 1 1 112 THR O O 15.444 -5.360 5.964 1.00 . A A . 112 THR O 1 1
48 93689 1 1 112 THR OG1 O 16.691 -5.610 10.031 1.00 . A A . 112 THR OG1 1 1
48 93690 1 1 113 THR C C 13.800 -6.957 4.413 1.00 . A A . 113 THR C 1 1
48 93691 1 1 113 THR CA C 14.522 -7.912 5.364 1.00 . A A . 113 THR CA 1 1
48 93692 1 1 113 THR CB C 13.840 -9.276 5.489 1.00 . A A . 113 THR CB 1 1
48 93693 1 1 113 THR CG2 C 13.654 -9.964 4.135 1.00 . A A . 113 THR CG2 1 1
48 93694 1 1 113 THR H H 14.308 -7.928 7.436 1.00 . A A . 113 THR H 1 1
48 93695 1 1 113 THR HA H 15.533 -8.045 4.978 1.00 . A A . 113 THR HA 1 1
48 93696 1 1 113 THR HB H 12.891 -9.191 6.016 1.00 . A A . 113 THR HB 1 1
48 93697 1 1 113 THR HG1 H 14.354 -10.651 6.851 1.00 . A A . 113 THR HG1 1 1
48 93698 1 1 113 THR HG21 H 14.398 -9.590 3.432 1.00 . A A . 113 THR HG21 1 1
48 93699 1 1 113 THR HG22 H 13.775 -11.041 4.253 1.00 . A A . 113 THR HG22 1 1
48 93700 1 1 113 THR HG23 H 12.655 -9.751 3.754 1.00 . A A . 113 THR HG23 1 1
48 93701 1 1 113 THR N N 14.612 -7.332 6.693 1.00 . A A . 113 THR N 1 1
48 93702 1 1 113 THR O O 13.954 -7.053 3.196 1.00 . A A . 113 THR O 1 1
48 93703 1 1 113 THR OG1 O 14.803 -10.086 6.159 1.00 . A A . 113 THR OG1 1 1
48 93704 1 1 114 GLN C C 13.126 -3.831 3.987 1.00 . A A . 114 GLN C 1 1
48 93705 1 1 114 GLN CA C 12.281 -5.084 4.222 1.00 . A A . 114 GLN CA 1 1
48 93706 1 1 114 GLN CB C 10.958 -4.735 4.904 1.00 . A A . 114 GLN CB 1 1
48 93707 1 1 114 GLN CD C 9.751 -6.828 5.625 1.00 . A A . 114 GLN CD 1 1
48 93708 1 1 114 GLN CG C 9.870 -5.749 4.546 1.00 . A A . 114 GLN CG 1 1
48 93709 1 1 114 GLN H H 12.908 -5.986 5.993 1.00 . A A . 114 GLN H 1 1
48 93710 1 1 114 GLN HA H 12.074 -5.575 3.271 1.00 . A A . 114 GLN HA 1 1
48 93711 1 1 114 GLN HB2 H 11.096 -4.710 5.985 1.00 . A A . 114 GLN HB2 1 1
48 93712 1 1 114 GLN HB3 H 10.642 -3.736 4.602 1.00 . A A . 114 GLN HB3 1 1
48 93713 1 1 114 GLN HE21 H 11.693 -7.299 5.301 1.00 . A A . 114 GLN HE21 1 1
48 93714 1 1 114 GLN HE22 H 10.895 -8.240 6.517 1.00 . A A . 114 GLN HE22 1 1
48 93715 1 1 114 GLN HG2 H 8.914 -5.239 4.430 1.00 . A A . 114 GLN HG2 1 1
48 93716 1 1 114 GLN HG3 H 10.102 -6.213 3.587 1.00 . A A . 114 GLN HG3 1 1
48 93717 1 1 114 GLN N N 13.028 -6.057 5.002 1.00 . A A . 114 GLN N 1 1
48 93718 1 1 114 GLN NE2 N 10.873 -7.513 5.832 1.00 . A A . 114 GLN NE2 1 1
48 93719 1 1 114 GLN O O 13.050 -3.217 2.925 1.00 . A A . 114 GLN O 1 1
48 93720 1 1 114 GLN OE1 O 8.710 -7.027 6.228 1.00 . A A . 114 GLN OE1 1 1
48 93721 1 1 115 LYS C C 15.879 -2.577 3.893 1.00 . A A . 115 LYS C 1 1
48 93722 1 1 115 LYS CA C 14.770 -2.319 4.915 1.00 . A A . 115 LYS CA 1 1
48 93723 1 1 115 LYS CB C 15.288 -1.935 6.302 1.00 . A A . 115 LYS CB 1 1
48 93724 1 1 115 LYS CD C 14.404 -0.769 8.356 1.00 . A A . 115 LYS CD 1 1
48 93725 1 1 115 LYS CE C 13.853 -2.130 8.787 1.00 . A A . 115 LYS CE 1 1
48 93726 1 1 115 LYS CG C 14.563 -0.698 6.836 1.00 . A A . 115 LYS CG 1 1
48 93727 1 1 115 LYS H H 13.968 -3.993 5.860 1.00 . A A . 115 LYS H 1 1
48 93728 1 1 115 LYS HA H 14.159 -1.490 4.559 1.00 . A A . 115 LYS HA 1 1
48 93729 1 1 115 LYS HB2 H 15.149 -2.768 6.991 1.00 . A A . 115 LYS HB2 1 1
48 93730 1 1 115 LYS HB3 H 16.359 -1.739 6.253 1.00 . A A . 115 LYS HB3 1 1
48 93731 1 1 115 LYS HD2 H 15.368 -0.595 8.834 1.00 . A A . 115 LYS HD2 1 1
48 93732 1 1 115 LYS HD3 H 13.734 0.021 8.693 1.00 . A A . 115 LYS HD3 1 1
48 93733 1 1 115 LYS HE2 H 13.092 -2.461 8.080 1.00 . A A . 115 LYS HE2 1 1
48 93734 1 1 115 LYS HE3 H 14.650 -2.873 8.769 1.00 . A A . 115 LYS HE3 1 1
48 93735 1 1 115 LYS HG2 H 15.119 0.199 6.566 1.00 . A A . 115 LYS HG2 1 1
48 93736 1 1 115 LYS HG3 H 13.581 -0.618 6.368 1.00 . A A . 115 LYS HG3 1 1
48 93737 1 1 115 LYS HZ1 H 13.849 -1.462 10.718 1.00 . A A . 115 LYS HZ1 1 1
48 93738 1 1 115 LYS HZ2 H 12.353 -1.662 10.094 1.00 . A A . 115 LYS HZ2 1 1
48 93739 1 1 115 LYS HZ3 H 13.229 -2.963 10.546 1.00 . A A . 115 LYS HZ3 1 1
48 93740 1 1 115 LYS N N 13.912 -3.488 4.997 1.00 . A A . 115 LYS N 1 1
48 93741 1 1 115 LYS NZ N 13.273 -2.048 10.146 1.00 . A A . 115 LYS NZ 1 1
48 93742 1 1 115 LYS O O 16.243 -1.686 3.128 1.00 . A A . 115 LYS O 1 1
48 93743 1 1 116 LYS C C 16.943 -4.069 1.562 1.00 . A A . 116 LYS C 1 1
48 93744 1 1 116 LYS CA C 17.448 -4.188 3.002 1.00 . A A . 116 LYS CA 1 1
48 93745 1 1 116 LYS CB C 17.979 -5.579 3.355 1.00 . A A . 116 LYS CB 1 1
48 93746 1 1 116 LYS CD C 17.567 -7.572 1.865 1.00 . A A . 116 LYS CD 1 1
48 93747 1 1 116 LYS CE C 17.326 -6.985 0.472 1.00 . A A . 116 LYS CE 1 1
48 93748 1 1 116 LYS CG C 16.981 -6.665 2.950 1.00 . A A . 116 LYS CG 1 1
48 93749 1 1 116 LYS H H 16.086 -4.520 4.543 1.00 . A A . 116 LYS H 1 1
48 93750 1 1 116 LYS HA H 18.270 -3.485 3.138 1.00 . A A . 116 LYS HA 1 1
48 93751 1 1 116 LYS HB2 H 18.931 -5.748 2.851 1.00 . A A . 116 LYS HB2 1 1
48 93752 1 1 116 LYS HB3 H 18.172 -5.637 4.426 1.00 . A A . 116 LYS HB3 1 1
48 93753 1 1 116 LYS HD2 H 18.636 -7.698 2.030 1.00 . A A . 116 LYS HD2 1 1
48 93754 1 1 116 LYS HD3 H 17.115 -8.562 1.930 1.00 . A A . 116 LYS HD3 1 1
48 93755 1 1 116 LYS HE2 H 16.804 -7.712 -0.150 1.00 . A A . 116 LYS HE2 1 1
48 93756 1 1 116 LYS HE3 H 16.683 -6.108 0.546 1.00 . A A . 116 LYS HE3 1 1
48 93757 1 1 116 LYS HG2 H 16.713 -7.262 3.822 1.00 . A A . 116 LYS HG2 1 1
48 93758 1 1 116 LYS HG3 H 16.062 -6.204 2.586 1.00 . A A . 116 LYS HG3 1 1
48 93759 1 1 116 LYS HZ1 H 19.272 -7.353 -0.034 1.00 . A A . 116 LYS HZ1 1 1
48 93760 1 1 116 LYS HZ2 H 18.467 -6.461 -1.140 1.00 . A A . 116 LYS HZ2 1 1
48 93761 1 1 116 LYS HZ3 H 18.961 -5.776 0.258 1.00 . A A . 116 LYS HZ3 1 1
48 93762 1 1 116 LYS N N 16.387 -3.801 3.916 1.00 . A A . 116 LYS N 1 1
48 93763 1 1 116 LYS NZ N 18.610 -6.613 -0.162 1.00 . A A . 116 LYS NZ 1 1
48 93764 1 1 116 LYS O O 17.738 -3.977 0.627 1.00 . A A . 116 LYS O 1 1
48 93765 1 1 117 SER C C 14.682 -2.507 -0.191 1.00 . A A . 117 SER C 1 1
48 93766 1 1 117 SER CA C 15.005 -3.969 0.119 1.00 . A A . 117 SER CA 1 1
48 93767 1 1 117 SER CB C 13.736 -4.821 0.040 1.00 . A A . 117 SER CB 1 1
48 93768 1 1 117 SER H H 14.986 -4.150 2.194 1.00 . A A . 117 SER H 1 1
48 93769 1 1 117 SER HA H 15.744 -4.355 -0.582 1.00 . A A . 117 SER HA 1 1
48 93770 1 1 117 SER HB2 H 13.679 -5.469 0.914 1.00 . A A . 117 SER HB2 1 1
48 93771 1 1 117 SER HB3 H 12.862 -4.171 0.066 1.00 . A A . 117 SER HB3 1 1
48 93772 1 1 117 SER HG H 14.430 -6.300 -1.116 1.00 . A A . 117 SER HG 1 1
48 93773 1 1 117 SER N N 15.625 -4.075 1.429 1.00 . A A . 117 SER N 1 1
48 93774 1 1 117 SER O O 14.344 -2.168 -1.324 1.00 . A A . 117 SER O 1 1
48 93775 1 1 117 SER OG O 13.700 -5.617 -1.142 1.00 . A A . 117 SER OG 1 1
48 93776 1 1 118 LEU C C 15.800 0.460 0.247 1.00 . A A . 118 LEU C 1 1
48 93777 1 1 118 LEU CA C 14.524 -0.259 0.688 1.00 . A A . 118 LEU CA 1 1
48 93778 1 1 118 LEU CB C 13.912 0.305 1.972 1.00 . A A . 118 LEU CB 1 1
48 93779 1 1 118 LEU CD1 C 12.260 -0.373 3.753 1.00 . A A . 118 LEU CD1 1 1
48 93780 1 1 118 LEU CD2 C 11.486 0.949 1.731 1.00 . A A . 118 LEU CD2 1 1
48 93781 1 1 118 LEU CG C 12.465 -0.099 2.262 1.00 . A A . 118 LEU CG 1 1
48 93782 1 1 118 LEU H H 15.075 -1.961 1.755 1.00 . A A . 118 LEU H 1 1
48 93783 1 1 118 LEU HA H 13.776 -0.151 -0.098 1.00 . A A . 118 LEU HA 1 1
48 93784 1 1 118 LEU HB2 H 14.531 -0.008 2.813 1.00 . A A . 118 LEU HB2 1 1
48 93785 1 1 118 LEU HB3 H 13.962 1.394 1.928 1.00 . A A . 118 LEU HB3 1 1
48 93786 1 1 118 LEU HD11 H 13.051 0.113 4.324 1.00 . A A . 118 LEU HD11 1 1
48 93787 1 1 118 LEU HD12 H 11.293 0.020 4.065 1.00 . A A . 118 LEU HD12 1 1
48 93788 1 1 118 LEU HD13 H 12.291 -1.448 3.933 1.00 . A A . 118 LEU HD13 1 1
48 93789 1 1 118 LEU HD21 H 12.035 1.846 1.442 1.00 . A A . 118 LEU HD21 1 1
48 93790 1 1 118 LEU HD22 H 10.961 0.549 0.864 1.00 . A A . 118 LEU HD22 1 1
48 93791 1 1 118 LEU HD23 H 10.765 1.200 2.510 1.00 . A A . 118 LEU HD23 1 1
48 93792 1 1 118 LEU HG H 12.259 -1.030 1.732 1.00 . A A . 118 LEU HG 1 1
48 93793 1 1 118 LEU N N 14.799 -1.678 0.837 1.00 . A A . 118 LEU N 1 1
48 93794 1 1 118 LEU O O 15.803 1.679 0.078 1.00 . A A . 118 LEU O 1 1
48 93795 1 1 119 ASN C C 18.061 0.596 -1.829 1.00 . A A . 119 ASN C 1 1
48 93796 1 1 119 ASN CA C 18.132 0.222 -0.348 1.00 . A A . 119 ASN CA 1 1
48 93797 1 1 119 ASN CB C 19.254 -0.804 -0.172 1.00 . A A . 119 ASN CB 1 1
48 93798 1 1 119 ASN CG C 19.757 -0.824 1.273 1.00 . A A . 119 ASN CG 1 1
48 93799 1 1 119 ASN H H 16.842 -1.315 0.210 1.00 . A A . 119 ASN H 1 1
48 93800 1 1 119 ASN HA H 18.297 1.088 0.295 1.00 . A A . 119 ASN HA 1 1
48 93801 1 1 119 ASN HB2 H 18.892 -1.795 -0.449 1.00 . A A . 119 ASN HB2 1 1
48 93802 1 1 119 ASN HB3 H 20.077 -0.566 -0.845 1.00 . A A . 119 ASN HB3 1 1
48 93803 1 1 119 ASN HD21 H 19.692 -2.847 1.217 1.00 . A A . 119 ASN HD21 1 1
48 93804 1 1 119 ASN HD22 H 20.230 -2.163 2.715 1.00 . A A . 119 ASN HD22 1 1
48 93805 1 1 119 ASN N N 16.853 -0.324 0.071 1.00 . A A . 119 ASN N 1 1
48 93806 1 1 119 ASN ND2 N 19.906 -2.045 1.776 1.00 . A A . 119 ASN ND2 1 1
48 93807 1 1 119 ASN O O 18.467 1.691 -2.216 1.00 . A A . 119 ASN O 1 1
48 93808 1 1 119 ASN OD1 O 19.995 0.201 1.889 1.00 . A A . 119 ASN OD1 1 1
48 93809 1 1 120 HIS C C 16.189 0.759 -4.325 1.00 . A A . 120 HIS C 1 1
48 93810 1 1 120 HIS CA C 17.414 -0.115 -4.048 1.00 . A A . 120 HIS CA 1 1
48 93811 1 1 120 HIS CB C 17.374 -1.446 -4.801 1.00 . A A . 120 HIS CB 1 1
48 93812 1 1 120 HIS CD2 C 19.939 -1.851 -4.498 1.00 . A A . 120 HIS CD2 1 1
48 93813 1 1 120 HIS CE1 C 20.253 -3.161 -6.222 1.00 . A A . 120 HIS CE1 1 1
48 93814 1 1 120 HIS CG C 18.738 -2.009 -5.125 1.00 . A A . 120 HIS CG 1 1
48 93815 1 1 120 HIS H H 17.215 -1.222 -2.295 1.00 . A A . 120 HIS H 1 1
48 93816 1 1 120 HIS HA H 18.309 0.420 -4.366 1.00 . A A . 120 HIS HA 1 1
48 93817 1 1 120 HIS HB2 H 16.826 -2.174 -4.202 1.00 . A A . 120 HIS HB2 1 1
48 93818 1 1 120 HIS HB3 H 16.818 -1.312 -5.728 1.00 . A A . 120 HIS HB3 1 1
48 93819 1 1 120 HIS HD1 H 18.281 -3.144 -6.867 1.00 . A A . 120 HIS HD1 1 1
48 93820 1 1 120 HIS HD2 H 20.118 -1.254 -3.604 1.00 . A A . 120 HIS HD2 1 1
48 93821 1 1 120 HIS HE1 H 20.744 -3.803 -6.953 1.00 . A A . 120 HIS HE1 1 1
48 93822 1 1 120 HIS N N 17.542 -0.333 -2.617 1.00 . A A . 120 HIS N 1 1
48 93823 1 1 120 HIS ND1 N 18.968 -2.839 -6.208 1.00 . A A . 120 HIS ND1 1 1
48 93824 1 1 120 HIS NE2 N 20.853 -2.549 -5.161 1.00 . A A . 120 HIS NE2 1 1
48 93825 1 1 120 HIS O O 16.198 1.956 -4.041 1.00 . A A . 120 HIS O 1 1
48 93826 1 1 121 ARG C C 12.733 -0.109 -5.061 1.00 . A A . 121 ARG C 1 1
48 93827 1 1 121 ARG CA C 13.932 0.831 -5.195 1.00 . A A . 121 ARG CA 1 1
48 93828 1 1 121 ARG CB C 13.973 1.395 -6.617 1.00 . A A . 121 ARG CB 1 1
48 93829 1 1 121 ARG CD C 15.513 2.949 -7.872 1.00 . A A . 121 ARG CD 1 1
48 93830 1 1 121 ARG CG C 15.414 1.654 -7.063 1.00 . A A . 121 ARG CG 1 1
48 93831 1 1 121 ARG CZ C 17.963 3.296 -8.167 1.00 . A A . 121 ARG CZ 1 1
48 93832 1 1 121 ARG H H 15.163 -0.848 -5.104 1.00 . A A . 121 ARG H 1 1
48 93833 1 1 121 ARG HA H 13.880 1.641 -4.468 1.00 . A A . 121 ARG HA 1 1
48 93834 1 1 121 ARG HB2 H 13.497 0.697 -7.303 1.00 . A A . 121 ARG HB2 1 1
48 93835 1 1 121 ARG HB3 H 13.404 2.324 -6.660 1.00 . A A . 121 ARG HB3 1 1
48 93836 1 1 121 ARG HD2 H 14.654 3.038 -8.537 1.00 . A A . 121 ARG HD2 1 1
48 93837 1 1 121 ARG HD3 H 15.490 3.809 -7.204 1.00 . A A . 121 ARG HD3 1 1
48 93838 1 1 121 ARG HE H 16.714 2.694 -9.625 1.00 . A A . 121 ARG HE 1 1
48 93839 1 1 121 ARG HG2 H 16.064 1.717 -6.189 1.00 . A A . 121 ARG HG2 1 1
48 93840 1 1 121 ARG HG3 H 15.769 0.817 -7.663 1.00 . A A . 121 ARG HG3 1 1
48 93841 1 1 121 ARG HH11 H 17.272 3.673 -6.291 1.00 . A A . 121 ARG HH11 1 1
48 93842 1 1 121 ARG HH12 H 18.973 3.910 -6.512 1.00 . A A . 121 ARG HH12 1 1
48 93843 1 1 121 ARG HH21 H 18.959 3.006 -9.916 1.00 . A A . 121 ARG HH21 1 1
48 93844 1 1 121 ARG HH22 H 19.939 3.529 -8.587 1.00 . A A . 121 ARG HH22 1 1
48 93845 1 1 121 ARG N N 15.162 0.126 -4.877 1.00 . A A . 121 ARG N 1 1
48 93846 1 1 121 ARG NE N 16.765 2.958 -8.661 1.00 . A A . 121 ARG NE 1 1
48 93847 1 1 121 ARG NH1 N 18.079 3.657 -6.881 1.00 . A A . 121 ARG NH1 1 1
48 93848 1 1 121 ARG NH2 N 19.045 3.276 -8.956 1.00 . A A . 121 ARG NH2 1 1
48 93849 1 1 121 ARG O O 11.931 0.030 -4.140 1.00 . A A . 121 ARG O 1 1
48 93850 1 1 122 TYR C C 12.073 -3.416 -6.299 1.00 . A A . 122 TYR C 1 1
48 93851 1 1 122 TYR CA C 11.559 -2.008 -5.993 1.00 . A A . 122 TYR CA 1 1
48 93852 1 1 122 TYR CB C 10.609 -1.571 -7.110 1.00 . A A . 122 TYR CB 1 1
48 93853 1 1 122 TYR CD1 C 10.922 -2.997 -9.165 1.00 . A A . 122 TYR CD1 1 1
48 93854 1 1 122 TYR CD2 C 11.886 -0.809 -9.146 1.00 . A A . 122 TYR CD2 1 1
48 93855 1 1 122 TYR CE1 C 11.439 -3.213 -10.492 1.00 . A A . 122 TYR CE1 1 1
48 93856 1 1 122 TYR CE2 C 12.401 -1.025 -10.474 1.00 . A A . 122 TYR CE2 1 1
48 93857 1 1 122 TYR CG C 11.156 -1.800 -8.520 1.00 . A A . 122 TYR CG 1 1
48 93858 1 1 122 TYR CZ C 12.152 -2.217 -11.081 1.00 . A A . 122 TYR CZ 1 1
48 93859 1 1 122 TYR H H 13.305 -1.150 -6.742 1.00 . A A . 122 TYR H 1 1
48 93860 1 1 122 TYR HA H 11.106 -2.001 -5.003 1.00 . A A . 122 TYR HA 1 1
48 93861 1 1 122 TYR HB2 H 9.668 -2.112 -7.004 1.00 . A A . 122 TYR HB2 1 1
48 93862 1 1 122 TYR HB3 H 10.382 -0.512 -6.987 1.00 . A A . 122 TYR HB3 1 1
48 93863 1 1 122 TYR HD1 H 10.347 -3.780 -8.669 1.00 . A A . 122 TYR HD1 1 1
48 93864 1 1 122 TYR HD2 H 12.070 0.136 -8.637 1.00 . A A . 122 TYR HD2 1 1
48 93865 1 1 122 TYR HE1 H 11.261 -4.154 -11.012 1.00 . A A . 122 TYR HE1 1 1
48 93866 1 1 122 TYR HE2 H 12.979 -0.252 -10.980 1.00 . A A . 122 TYR HE2 1 1
48 93867 1 1 122 TYR HH H 11.894 -2.660 -12.955 1.00 . A A . 122 TYR HH 1 1
48 93868 1 1 122 TYR N N 12.648 -1.044 -5.996 1.00 . A A . 122 TYR N 1 1
48 93869 1 1 122 TYR O O 11.283 -4.339 -6.498 1.00 . A A . 122 TYR O 1 1
48 93870 1 1 122 TYR OH O 12.640 -2.420 -12.334 1.00 . A A . 122 TYR OH 1 1
48 93871 1 1 123 GLN C C 15.481 -4.803 -6.150 1.00 . A A . 123 GLN C 1 1
48 93872 1 1 123 GLN CA C 14.019 -4.818 -6.604 1.00 . A A . 123 GLN CA 1 1
48 93873 1 1 123 GLN CB C 13.911 -5.171 -8.089 1.00 . A A . 123 GLN CB 1 1
48 93874 1 1 123 GLN CD C 14.755 -7.326 -9.091 1.00 . A A . 123 GLN CD 1 1
48 93875 1 1 123 GLN CG C 13.640 -6.665 -8.279 1.00 . A A . 123 GLN CG 1 1
48 93876 1 1 123 GLN H H 14.027 -2.782 -6.164 1.00 . A A . 123 GLN H 1 1
48 93877 1 1 123 GLN HA H 13.457 -5.548 -6.022 1.00 . A A . 123 GLN HA 1 1
48 93878 1 1 123 GLN HB2 H 13.111 -4.591 -8.548 1.00 . A A . 123 GLN HB2 1 1
48 93879 1 1 123 GLN HB3 H 14.835 -4.898 -8.600 1.00 . A A . 123 GLN HB3 1 1
48 93880 1 1 123 GLN HE21 H 13.735 -9.071 -8.983 1.00 . A A . 123 GLN HE21 1 1
48 93881 1 1 123 GLN HE22 H 15.233 -9.140 -9.851 1.00 . A A . 123 GLN HE22 1 1
48 93882 1 1 123 GLN HG2 H 13.556 -7.150 -7.307 1.00 . A A . 123 GLN HG2 1 1
48 93883 1 1 123 GLN HG3 H 12.685 -6.802 -8.788 1.00 . A A . 123 GLN HG3 1 1
48 93884 1 1 123 GLN N N 13.392 -3.538 -6.327 1.00 . A A . 123 GLN N 1 1
48 93885 1 1 123 GLN NE2 N 14.558 -8.620 -9.328 1.00 . A A . 123 GLN NE2 1 1
48 93886 1 1 123 GLN O O 16.391 -4.770 -6.975 1.00 . A A . 123 GLN O 1 1
48 93887 1 1 123 GLN OE1 O 15.731 -6.703 -9.476 1.00 . A A . 123 GLN OE1 1 1
48 93888 1 1 124 MET C C 17.739 -6.112 -4.586 1.00 . A A . 124 MET C 1 1
48 93889 1 1 124 MET CA C 16.992 -4.817 -4.262 1.00 . A A . 124 MET CA 1 1
48 93890 1 1 124 MET CB C 16.893 -4.651 -2.744 1.00 . A A . 124 MET CB 1 1
48 93891 1 1 124 MET CE C 20.168 -4.503 -3.092 1.00 . A A . 124 MET CE 1 1
48 93892 1 1 124 MET CG C 17.767 -3.492 -2.261 1.00 . A A . 124 MET CG 1 1
48 93893 1 1 124 MET H H 14.911 -4.853 -4.172 1.00 . A A . 124 MET H 1 1
48 93894 1 1 124 MET HA H 17.502 -3.970 -4.721 1.00 . A A . 124 MET HA 1 1
48 93895 1 1 124 MET HB2 H 15.855 -4.472 -2.460 1.00 . A A . 124 MET HB2 1 1
48 93896 1 1 124 MET HB3 H 17.202 -5.574 -2.253 1.00 . A A . 124 MET HB3 1 1
48 93897 1 1 124 MET HE1 H 19.478 -4.450 -3.934 1.00 . A A . 124 MET HE1 1 1
48 93898 1 1 124 MET HE2 H 20.975 -3.785 -3.236 1.00 . A A . 124 MET HE2 1 1
48 93899 1 1 124 MET HE3 H 20.583 -5.509 -3.026 1.00 . A A . 124 MET HE3 1 1
48 93900 1 1 124 MET HG2 H 17.977 -2.815 -3.088 1.00 . A A . 124 MET HG2 1 1
48 93901 1 1 124 MET HG3 H 17.234 -2.915 -1.504 1.00 . A A . 124 MET HG3 1 1
48 93902 1 1 124 MET N N 15.658 -4.828 -4.836 1.00 . A A . 124 MET N 1 1
48 93903 1 1 124 MET O O 18.211 -6.803 -3.685 1.00 . A A . 124 MET O 1 1
48 93904 1 1 124 MET SD S 19.294 -4.121 -1.583 1.00 . A A . 124 MET SD 1 1
48 93905 1 1 125 GLY C C 18.165 -8.796 -5.439 1.00 . A A . 125 GLY C 1 1
48 93906 1 1 125 GLY CA C 18.505 -7.601 -6.331 1.00 . A A . 125 GLY CA 1 1
48 93907 1 1 125 GLY H H 17.437 -5.833 -6.603 1.00 . A A . 125 GLY H 1 1
48 93908 1 1 125 GLY HA2 H 18.219 -7.818 -7.360 1.00 . A A . 125 GLY HA2 1 1
48 93909 1 1 125 GLY HA3 H 19.582 -7.435 -6.328 1.00 . A A . 125 GLY HA3 1 1
48 93910 1 1 125 GLY N N 17.824 -6.401 -5.876 1.00 . A A . 125 GLY N 1 1
48 93911 1 1 125 GLY O O 18.947 -9.740 -5.335 1.00 . A A . 125 GLY O 1 1
48 93912 1 1 126 CYS C C 16.321 -11.039 -4.780 1.00 . A A . 126 CYS C 1 1
48 93913 1 1 126 CYS CA C 16.545 -9.781 -3.937 1.00 . A A . 126 CYS CA 1 1
48 93914 1 1 126 CYS CB C 15.286 -9.379 -3.165 1.00 . A A . 126 CYS CB 1 1
48 93915 1 1 126 CYS H H 16.368 -7.946 -4.907 1.00 . A A . 126 CYS H 1 1
48 93916 1 1 126 CYS HA H 17.337 -9.941 -3.206 1.00 . A A . 126 CYS HA 1 1
48 93917 1 1 126 CYS HB2 H 15.332 -9.820 -2.169 1.00 . A A . 126 CYS HB2 1 1
48 93918 1 1 126 CYS HB3 H 15.287 -8.297 -3.035 1.00 . A A . 126 CYS HB3 1 1
48 93919 1 1 126 CYS N N 16.998 -8.718 -4.817 1.00 . A A . 126 CYS N 1 1
48 93920 1 1 126 CYS O O 16.676 -11.073 -5.957 1.00 . A A . 126 CYS O 1 1
48 93921 1 1 126 CYS SG S 13.711 -9.875 -3.954 1.00 . A A . 126 CYS SG 1 1
48 93922 1 1 127 GLU C C 14.726 -14.258 -3.877 1.00 . A A . 127 GLU C 1 1
48 93923 1 1 127 GLU CA C 15.458 -13.298 -4.819 1.00 . A A . 127 GLU CA 1 1
48 93924 1 1 127 GLU CB C 16.746 -13.928 -5.351 1.00 . A A . 127 GLU CB 1 1
48 93925 1 1 127 GLU CD C 16.692 -14.836 -7.703 1.00 . A A . 127 GLU CD 1 1
48 93926 1 1 127 GLU CG C 16.440 -15.146 -6.226 1.00 . A A . 127 GLU CG 1 1
48 93927 1 1 127 GLU H H 15.448 -12.005 -3.185 1.00 . A A . 127 GLU H 1 1
48 93928 1 1 127 GLU HA H 14.813 -13.040 -5.658 1.00 . A A . 127 GLU HA 1 1
48 93929 1 1 127 GLU HB2 H 17.303 -13.191 -5.930 1.00 . A A . 127 GLU HB2 1 1
48 93930 1 1 127 GLU HB3 H 17.381 -14.225 -4.517 1.00 . A A . 127 GLU HB3 1 1
48 93931 1 1 127 GLU HG2 H 17.061 -15.986 -5.915 1.00 . A A . 127 GLU HG2 1 1
48 93932 1 1 127 GLU HG3 H 15.402 -15.446 -6.085 1.00 . A A . 127 GLU HG3 1 1
48 93933 1 1 127 GLU N N 15.733 -12.042 -4.143 1.00 . A A . 127 GLU N 1 1
48 93934 1 1 127 GLU O O 15.310 -14.753 -2.915 1.00 . A A . 127 GLU O 1 1
48 93935 1 1 127 GLU OE1 O 17.882 -14.827 -8.086 1.00 . A A . 127 GLU OE1 1 1
48 93936 1 1 127 GLU OE2 O 15.688 -14.617 -8.415 1.00 . A A . 127 GLU OE2 1 1
49 93937 1 1 1 CYS C C -10.245 -11.859 2.063 1.00 . A A . 1 CYS C 1 1
49 93938 1 1 1 CYS CA C -10.715 -11.633 0.626 1.00 . A A . 1 CYS CA 1 1
49 93939 1 1 1 CYS CB C -9.993 -10.454 -0.032 1.00 . A A . 1 CYS CB 1 1
49 93940 1 1 1 CYS HA H -10.522 -12.513 0.012 1.00 . A A . 1 CYS HA 1 1
49 93941 1 1 1 CYS HB2 H -9.027 -10.321 0.454 1.00 . A A . 1 CYS HB2 1 1
49 93942 1 1 1 CYS HB3 H -9.795 -10.703 -1.075 1.00 . A A . 1 CYS HB3 1 1
49 93943 1 1 1 CYS N N -12.155 -11.441 0.641 1.00 . A A . 1 CYS N 1 1
49 93944 1 1 1 CYS O O -11.053 -11.868 2.991 1.00 . A A . 1 CYS O 1 1
49 93945 1 1 1 CYS SG S -10.904 -8.867 0.029 1.00 . A A . 1 CYS SG 1 1
49 93946 1 1 2 SER C C -6.951 -12.858 3.365 1.00 . A A . 2 SER C 1 1
49 93947 1 1 2 SER CA C -8.352 -12.261 3.515 1.00 . A A . 2 SER CA 1 1
49 93948 1 1 2 SER CB C -9.233 -13.182 4.363 1.00 . A A . 2 SER CB 1 1
49 93949 1 1 2 SER H H -8.288 -12.026 1.446 1.00 . A A . 2 SER H 1 1
49 93950 1 1 2 SER HA H -8.301 -11.277 3.981 1.00 . A A . 2 SER HA 1 1
49 93951 1 1 2 SER HB2 H -8.602 -13.794 5.007 1.00 . A A . 2 SER HB2 1 1
49 93952 1 1 2 SER HB3 H -9.865 -12.579 5.015 1.00 . A A . 2 SER HB3 1 1
49 93953 1 1 2 SER HG H -9.640 -14.935 3.488 1.00 . A A . 2 SER HG 1 1
49 93954 1 1 2 SER N N -8.939 -12.036 2.205 1.00 . A A . 2 SER N 1 1
49 93955 1 1 2 SER O O -6.588 -13.787 4.084 1.00 . A A . 2 SER O 1 1
49 93956 1 1 2 SER OG O -10.052 -14.026 3.559 1.00 . A A . 2 SER OG 1 1
49 93957 1 1 3 CYS C C -4.020 -12.543 3.438 1.00 . A A . 3 CYS C 1 1
49 93958 1 1 3 CYS CA C -4.849 -12.764 2.172 1.00 . A A . 3 CYS CA 1 1
49 93959 1 1 3 CYS CB C -4.232 -12.071 0.956 1.00 . A A . 3 CYS CB 1 1
49 93960 1 1 3 CYS H H -6.506 -11.544 1.845 1.00 . A A . 3 CYS H 1 1
49 93961 1 1 3 CYS HA H -4.922 -13.826 1.938 1.00 . A A . 3 CYS HA 1 1
49 93962 1 1 3 CYS HB2 H -5.025 -11.580 0.393 1.00 . A A . 3 CYS HB2 1 1
49 93963 1 1 3 CYS HB3 H -3.558 -11.289 1.305 1.00 . A A . 3 CYS HB3 1 1
49 93964 1 1 3 CYS N N -6.203 -12.299 2.426 1.00 . A A . 3 CYS N 1 1
49 93965 1 1 3 CYS O O -4.548 -12.113 4.463 1.00 . A A . 3 CYS O 1 1
49 93966 1 1 3 CYS SG S -3.310 -13.178 -0.172 1.00 . A A . 3 CYS SG 1 1
49 93967 1 1 4 SER C C -0.557 -11.966 3.997 1.00 . A A . 4 SER C 1 1
49 93968 1 1 4 SER CA C -1.828 -12.687 4.450 1.00 . A A . 4 SER CA 1 1
49 93969 1 1 4 SER CB C -1.477 -14.039 5.073 1.00 . A A . 4 SER CB 1 1
49 93970 1 1 4 SER H H -2.314 -13.196 2.490 1.00 . A A . 4 SER H 1 1
49 93971 1 1 4 SER HA H -2.372 -12.083 5.177 1.00 . A A . 4 SER HA 1 1
49 93972 1 1 4 SER HB2 H -0.704 -13.902 5.829 1.00 . A A . 4 SER HB2 1 1
49 93973 1 1 4 SER HB3 H -2.353 -14.441 5.583 1.00 . A A . 4 SER HB3 1 1
49 93974 1 1 4 SER HG H -0.167 -14.660 3.694 1.00 . A A . 4 SER HG 1 1
49 93975 1 1 4 SER N N -2.736 -12.847 3.326 1.00 . A A . 4 SER N 1 1
49 93976 1 1 4 SER O O 0.079 -12.372 3.025 1.00 . A A . 4 SER O 1 1
49 93977 1 1 4 SER OG O -1.025 -14.976 4.097 1.00 . A A . 4 SER OG 1 1
49 93978 1 1 5 PRO C C 2.241 -10.835 4.853 1.00 . A A . 5 PRO C 1 1
49 93979 1 1 5 PRO CA C 0.969 -10.100 4.426 1.00 . A A . 5 PRO CA 1 1
49 93980 1 1 5 PRO CB C 0.775 -8.779 5.154 1.00 . A A . 5 PRO CB 1 1
49 93981 1 1 5 PRO CD C -0.944 -10.369 5.899 1.00 . A A . 5 PRO CD 1 1
49 93982 1 1 5 PRO CG C -0.279 -9.041 6.217 1.00 . A A . 5 PRO CG 1 1
49 93983 1 1 5 PRO HA H 1.046 -9.970 3.438 1.00 . A A . 5 PRO HA 1 1
49 93984 1 1 5 PRO HB2 H 1.708 -8.439 5.603 1.00 . A A . 5 PRO HB2 1 1
49 93985 1 1 5 PRO HB3 H 0.449 -7.998 4.466 1.00 . A A . 5 PRO HB3 1 1
49 93986 1 1 5 PRO HD2 H -0.881 -11.058 6.742 1.00 . A A . 5 PRO HD2 1 1
49 93987 1 1 5 PRO HD3 H -2.002 -10.239 5.674 1.00 . A A . 5 PRO HD3 1 1
49 93988 1 1 5 PRO HG2 H 0.178 -9.071 7.207 1.00 . A A . 5 PRO HG2 1 1
49 93989 1 1 5 PRO HG3 H -1.016 -8.238 6.231 1.00 . A A . 5 PRO HG3 1 1
49 93990 1 1 5 PRO N N -0.215 -10.880 4.742 1.00 . A A . 5 PRO N 1 1
49 93991 1 1 5 PRO O O 2.520 -10.960 6.044 1.00 . A A . 5 PRO O 1 1
49 93992 1 1 6 VAL C C 5.336 -11.418 3.268 1.00 . A A . 6 VAL C 1 1
49 93993 1 1 6 VAL CA C 4.213 -12.023 4.113 1.00 . A A . 6 VAL CA 1 1
49 93994 1 1 6 VAL CB C 4.011 -13.519 3.857 1.00 . A A . 6 VAL CB 1 1
49 93995 1 1 6 VAL CG1 C 3.852 -13.801 2.361 1.00 . A A . 6 VAL CG1 1 1
49 93996 1 1 6 VAL CG2 C 5.159 -14.337 4.451 1.00 . A A . 6 VAL CG2 1 1
49 93997 1 1 6 VAL H H 2.743 -11.198 2.889 1.00 . A A . 6 VAL H 1 1
49 93998 1 1 6 VAL HA H 4.457 -11.892 5.167 1.00 . A A . 6 VAL HA 1 1
49 93999 1 1 6 VAL HB H 3.091 -13.822 4.354 1.00 . A A . 6 VAL HB 1 1
49 94000 1 1 6 VAL HG11 H 3.961 -12.872 1.802 1.00 . A A . 6 VAL HG11 1 1
49 94001 1 1 6 VAL HG12 H 4.617 -14.509 2.042 1.00 . A A . 6 VAL HG12 1 1
49 94002 1 1 6 VAL HG13 H 2.864 -14.224 2.174 1.00 . A A . 6 VAL HG13 1 1
49 94003 1 1 6 VAL HG21 H 6.009 -13.683 4.645 1.00 . A A . 6 VAL HG21 1 1
49 94004 1 1 6 VAL HG22 H 4.833 -14.797 5.383 1.00 . A A . 6 VAL HG22 1 1
49 94005 1 1 6 VAL HG23 H 5.452 -15.115 3.746 1.00 . A A . 6 VAL HG23 1 1
49 94006 1 1 6 VAL N N 2.978 -11.303 3.857 1.00 . A A . 6 VAL N 1 1
49 94007 1 1 6 VAL O O 5.485 -10.199 3.208 1.00 . A A . 6 VAL O 1 1
49 94008 1 1 7 HIS C C 7.830 -10.602 2.386 1.00 . A A . 7 HIS C 1 1
49 94009 1 1 7 HIS CA C 7.203 -11.867 1.798 1.00 . A A . 7 HIS CA 1 1
49 94010 1 1 7 HIS CB C 6.747 -11.685 0.349 1.00 . A A . 7 HIS CB 1 1
49 94011 1 1 7 HIS CD2 C 4.576 -10.262 0.659 1.00 . A A . 7 HIS CD2 1 1
49 94012 1 1 7 HIS CE1 C 3.192 -11.566 -0.421 1.00 . A A . 7 HIS CE1 1 1
49 94013 1 1 7 HIS CG C 5.284 -11.335 0.205 1.00 . A A . 7 HIS CG 1 1
49 94014 1 1 7 HIS H H 5.971 -13.290 2.691 1.00 . A A . 7 HIS H 1 1
49 94015 1 1 7 HIS HA H 7.941 -12.670 1.815 1.00 . A A . 7 HIS HA 1 1
49 94016 1 1 7 HIS HB2 H 7.345 -10.899 -0.113 1.00 . A A . 7 HIS HB2 1 1
49 94017 1 1 7 HIS HB3 H 6.946 -12.604 -0.202 1.00 . A A . 7 HIS HB3 1 1
49 94018 1 1 7 HIS HD1 H 4.599 -13.008 -0.920 1.00 . A A . 7 HIS HD1 1 1
49 94019 1 1 7 HIS HD2 H 4.980 -9.430 1.235 1.00 . A A . 7 HIS HD2 1 1
49 94020 1 1 7 HIS HE1 H 2.274 -11.957 -0.863 1.00 . A A . 7 HIS HE1 1 1
49 94021 1 1 7 HIS N N 6.099 -12.299 2.637 1.00 . A A . 7 HIS N 1 1
49 94022 1 1 7 HIS ND1 N 4.384 -12.141 -0.470 1.00 . A A . 7 HIS ND1 1 1
49 94023 1 1 7 HIS NE2 N 3.313 -10.402 0.278 1.00 . A A . 7 HIS NE2 1 1
49 94024 1 1 7 HIS O O 7.407 -9.491 2.071 1.00 . A A . 7 HIS O 1 1
49 94025 1 1 8 PRO C C 10.481 -9.007 2.903 1.00 . A A . 8 PRO C 1 1
49 94026 1 1 8 PRO CA C 9.544 -9.708 3.889 1.00 . A A . 8 PRO CA 1 1
49 94027 1 1 8 PRO CB C 10.278 -10.324 5.068 1.00 . A A . 8 PRO CB 1 1
49 94028 1 1 8 PRO CD C 9.384 -12.120 3.651 1.00 . A A . 8 PRO CD 1 1
49 94029 1 1 8 PRO CG C 10.351 -11.814 4.782 1.00 . A A . 8 PRO CG 1 1
49 94030 1 1 8 PRO HA H 8.887 -9.014 4.182 1.00 . A A . 8 PRO HA 1 1
49 94031 1 1 8 PRO HB2 H 11.275 -9.897 5.175 1.00 . A A . 8 PRO HB2 1 1
49 94032 1 1 8 PRO HB3 H 9.748 -10.132 6.001 1.00 . A A . 8 PRO HB3 1 1
49 94033 1 1 8 PRO HD2 H 9.888 -12.613 2.819 1.00 . A A . 8 PRO HD2 1 1
49 94034 1 1 8 PRO HD3 H 8.587 -12.787 3.981 1.00 . A A . 8 PRO HD3 1 1
49 94035 1 1 8 PRO HG2 H 11.366 -12.101 4.504 1.00 . A A . 8 PRO HG2 1 1
49 94036 1 1 8 PRO HG3 H 10.092 -12.388 5.672 1.00 . A A . 8 PRO HG3 1 1
49 94037 1 1 8 PRO N N 8.855 -10.818 3.254 1.00 . A A . 8 PRO N 1 1
49 94038 1 1 8 PRO O O 11.042 -7.958 3.213 1.00 . A A . 8 PRO O 1 1
49 94039 1 1 9 GLN C C 10.772 -9.106 -0.656 1.00 . A A . 9 GLN C 1 1
49 94040 1 1 9 GLN CA C 11.478 -9.063 0.700 1.00 . A A . 9 GLN CA 1 1
49 94041 1 1 9 GLN CB C 12.816 -9.804 0.644 1.00 . A A . 9 GLN CB 1 1
49 94042 1 1 9 GLN CD C 15.018 -9.418 -0.522 1.00 . A A . 9 GLN CD 1 1
49 94043 1 1 9 GLN CG C 13.508 -9.585 -0.702 1.00 . A A . 9 GLN CG 1 1
49 94044 1 1 9 GLN H H 10.160 -10.469 1.489 1.00 . A A . 9 GLN H 1 1
49 94045 1 1 9 GLN HA H 11.655 -8.028 0.992 1.00 . A A . 9 GLN HA 1 1
49 94046 1 1 9 GLN HB2 H 13.463 -9.455 1.451 1.00 . A A . 9 GLN HB2 1 1
49 94047 1 1 9 GLN HB3 H 12.653 -10.869 0.805 1.00 . A A . 9 GLN HB3 1 1
49 94048 1 1 9 GLN HE21 H 14.677 -7.564 0.217 1.00 . A A . 9 GLN HE21 1 1
49 94049 1 1 9 GLN HE22 H 16.342 -8.039 0.144 1.00 . A A . 9 GLN HE22 1 1
49 94050 1 1 9 GLN HG2 H 13.309 -10.432 -1.360 1.00 . A A . 9 GLN HG2 1 1
49 94051 1 1 9 GLN HG3 H 13.096 -8.701 -1.189 1.00 . A A . 9 GLN HG3 1 1
49 94052 1 1 9 GLN N N 10.620 -9.616 1.734 1.00 . A A . 9 GLN N 1 1
49 94053 1 1 9 GLN NE2 N 15.376 -8.243 -0.011 1.00 . A A . 9 GLN NE2 1 1
49 94054 1 1 9 GLN O O 10.801 -8.131 -1.406 1.00 . A A . 9 GLN O 1 1
49 94055 1 1 9 GLN OE1 O 15.808 -10.298 -0.826 1.00 . A A . 9 GLN OE1 1 1
49 94056 1 1 10 GLN C C 8.353 -9.361 -2.334 1.00 . A A . 10 GLN C 1 1
49 94057 1 1 10 GLN CA C 9.440 -10.428 -2.182 1.00 . A A . 10 GLN CA 1 1
49 94058 1 1 10 GLN CB C 8.845 -11.835 -2.274 1.00 . A A . 10 GLN CB 1 1
49 94059 1 1 10 GLN CD C 9.566 -14.250 -2.222 1.00 . A A . 10 GLN CD 1 1
49 94060 1 1 10 GLN CG C 9.761 -12.862 -1.608 1.00 . A A . 10 GLN CG 1 1
49 94061 1 1 10 GLN H H 10.134 -11.033 -0.314 1.00 . A A . 10 GLN H 1 1
49 94062 1 1 10 GLN HA H 10.189 -10.305 -2.963 1.00 . A A . 10 GLN HA 1 1
49 94063 1 1 10 GLN HB2 H 7.866 -11.851 -1.796 1.00 . A A . 10 GLN HB2 1 1
49 94064 1 1 10 GLN HB3 H 8.693 -12.100 -3.320 1.00 . A A . 10 GLN HB3 1 1
49 94065 1 1 10 GLN HE21 H 10.518 -15.041 -0.620 1.00 . A A . 10 GLN HE21 1 1
49 94066 1 1 10 GLN HE22 H 9.987 -16.186 -1.805 1.00 . A A . 10 GLN HE22 1 1
49 94067 1 1 10 GLN HG2 H 10.801 -12.554 -1.720 1.00 . A A . 10 GLN HG2 1 1
49 94068 1 1 10 GLN HG3 H 9.554 -12.900 -0.539 1.00 . A A . 10 GLN HG3 1 1
49 94069 1 1 10 GLN N N 10.153 -10.245 -0.929 1.00 . A A . 10 GLN N 1 1
49 94070 1 1 10 GLN NE2 N 10.065 -15.241 -1.488 1.00 . A A . 10 GLN NE2 1 1
49 94071 1 1 10 GLN O O 7.776 -9.206 -3.410 1.00 . A A . 10 GLN O 1 1
49 94072 1 1 10 GLN OE1 O 8.999 -14.411 -3.290 1.00 . A A . 10 GLN OE1 1 1
49 94073 1 1 11 ALA C C 7.701 -6.324 -1.816 1.00 . A A . 11 ALA C 1 1
49 94074 1 1 11 ALA CA C 7.098 -7.607 -1.240 1.00 . A A . 11 ALA CA 1 1
49 94075 1 1 11 ALA CB C 6.566 -7.413 0.181 1.00 . A A . 11 ALA CB 1 1
49 94076 1 1 11 ALA H H 8.579 -8.786 -0.371 1.00 . A A . 11 ALA H 1 1
49 94077 1 1 11 ALA HA H 6.279 -7.933 -1.881 1.00 . A A . 11 ALA HA 1 1
49 94078 1 1 11 ALA HB1 H 7.212 -7.935 0.886 1.00 . A A . 11 ALA HB1 1 1
49 94079 1 1 11 ALA HB2 H 6.549 -6.349 0.421 1.00 . A A . 11 ALA HB2 1 1
49 94080 1 1 11 ALA HB3 H 5.555 -7.816 0.249 1.00 . A A . 11 ALA HB3 1 1
49 94081 1 1 11 ALA N N 8.105 -8.654 -1.241 1.00 . A A . 11 ALA N 1 1
49 94082 1 1 11 ALA O O 7.022 -5.575 -2.518 1.00 . A A . 11 ALA O 1 1
49 94083 1 1 12 PHE C C 10.285 -5.180 -3.357 1.00 . A A . 12 PHE C 1 1
49 94084 1 1 12 PHE CA C 9.671 -4.931 -1.979 1.00 . A A . 12 PHE CA 1 1
49 94085 1 1 12 PHE CB C 10.793 -4.641 -0.979 1.00 . A A . 12 PHE CB 1 1
49 94086 1 1 12 PHE CD1 C 9.334 -4.987 1.028 1.00 . A A . 12 PHE CD1 1 1
49 94087 1 1 12 PHE CD2 C 10.823 -3.162 1.041 1.00 . A A . 12 PHE CD2 1 1
49 94088 1 1 12 PHE CE1 C 8.875 -4.622 2.321 1.00 . A A . 12 PHE CE1 1 1
49 94089 1 1 12 PHE CE2 C 10.364 -2.798 2.336 1.00 . A A . 12 PHE CE2 1 1
49 94090 1 1 12 PHE CG C 10.299 -4.249 0.415 1.00 . A A . 12 PHE CG 1 1
49 94091 1 1 12 PHE CZ C 9.399 -3.536 2.947 1.00 . A A . 12 PHE CZ 1 1
49 94092 1 1 12 PHE H H 9.514 -6.724 -0.930 1.00 . A A . 12 PHE H 1 1
49 94093 1 1 12 PHE HA H 8.940 -4.125 -2.047 1.00 . A A . 12 PHE HA 1 1
49 94094 1 1 12 PHE HB2 H 11.425 -5.525 -0.893 1.00 . A A . 12 PHE HB2 1 1
49 94095 1 1 12 PHE HB3 H 11.417 -3.839 -1.370 1.00 . A A . 12 PHE HB3 1 1
49 94096 1 1 12 PHE HD1 H 8.913 -5.858 0.525 1.00 . A A . 12 PHE HD1 1 1
49 94097 1 1 12 PHE HD2 H 11.597 -2.571 0.552 1.00 . A A . 12 PHE HD2 1 1
49 94098 1 1 12 PHE HE1 H 8.101 -5.214 2.811 1.00 . A A . 12 PHE HE1 1 1
49 94099 1 1 12 PHE HE2 H 10.785 -1.927 2.838 1.00 . A A . 12 PHE HE2 1 1
49 94100 1 1 12 PHE HZ H 9.048 -3.257 3.941 1.00 . A A . 12 PHE HZ 1 1
49 94101 1 1 12 PHE N N 8.969 -6.110 -1.500 1.00 . A A . 12 PHE N 1 1
49 94102 1 1 12 PHE O O 10.877 -4.278 -3.949 1.00 . A A . 12 PHE O 1 1
49 94103 1 1 13 CYS C C 9.485 -6.901 -6.109 1.00 . A A . 13 CYS C 1 1
49 94104 1 1 13 CYS CA C 10.654 -6.786 -5.128 1.00 . A A . 13 CYS CA 1 1
49 94105 1 1 13 CYS CB C 11.464 -8.081 -5.052 1.00 . A A . 13 CYS CB 1 1
49 94106 1 1 13 CYS H H 9.640 -7.134 -3.341 1.00 . A A . 13 CYS H 1 1
49 94107 1 1 13 CYS HA H 11.337 -5.992 -5.430 1.00 . A A . 13 CYS HA 1 1
49 94108 1 1 13 CYS HB2 H 11.076 -8.689 -4.234 1.00 . A A . 13 CYS HB2 1 1
49 94109 1 1 13 CYS HB3 H 11.307 -8.646 -5.970 1.00 . A A . 13 CYS HB3 1 1
49 94110 1 1 13 CYS N N 10.123 -6.407 -3.830 1.00 . A A . 13 CYS N 1 1
49 94111 1 1 13 CYS O O 9.690 -6.928 -7.322 1.00 . A A . 13 CYS O 1 1
49 94112 1 1 13 CYS SG S 13.263 -7.847 -4.806 1.00 . A A . 13 CYS SG 1 1
49 94113 1 1 14 ASN C C 6.490 -5.682 -6.574 1.00 . A A . 14 ASN C 1 1
49 94114 1 1 14 ASN CA C 7.087 -7.075 -6.359 1.00 . A A . 14 ASN CA 1 1
49 94115 1 1 14 ASN CB C 6.031 -7.940 -5.665 1.00 . A A . 14 ASN CB 1 1
49 94116 1 1 14 ASN CG C 5.688 -9.168 -6.509 1.00 . A A . 14 ASN CG 1 1
49 94117 1 1 14 ASN H H 8.130 -6.941 -4.561 1.00 . A A . 14 ASN H 1 1
49 94118 1 1 14 ASN HA H 7.411 -7.538 -7.292 1.00 . A A . 14 ASN HA 1 1
49 94119 1 1 14 ASN HB2 H 6.400 -8.255 -4.690 1.00 . A A . 14 ASN HB2 1 1
49 94120 1 1 14 ASN HB3 H 5.131 -7.350 -5.491 1.00 . A A . 14 ASN HB3 1 1
49 94121 1 1 14 ASN HD21 H 6.794 -10.291 -5.238 1.00 . A A . 14 ASN HD21 1 1
49 94122 1 1 14 ASN HD22 H 6.058 -11.159 -6.544 1.00 . A A . 14 ASN HD22 1 1
49 94123 1 1 14 ASN N N 8.287 -6.964 -5.548 1.00 . A A . 14 ASN N 1 1
49 94124 1 1 14 ASN ND2 N 6.224 -10.300 -6.060 1.00 . A A . 14 ASN ND2 1 1
49 94125 1 1 14 ASN O O 6.001 -5.372 -7.659 1.00 . A A . 14 ASN O 1 1
49 94126 1 1 14 ASN OD1 O 4.984 -9.095 -7.503 1.00 . A A . 14 ASN OD1 1 1
49 94127 1 1 15 ALA C C 6.663 -2.785 -6.756 1.00 . A A . 15 ALA C 1 1
49 94128 1 1 15 ALA CA C 6.024 -3.526 -5.581 1.00 . A A . 15 ALA CA 1 1
49 94129 1 1 15 ALA CB C 6.269 -2.824 -4.244 1.00 . A A . 15 ALA CB 1 1
49 94130 1 1 15 ALA H H 6.950 -5.139 -4.642 1.00 . A A . 15 ALA H 1 1
49 94131 1 1 15 ALA HA H 4.948 -3.597 -5.747 1.00 . A A . 15 ALA HA 1 1
49 94132 1 1 15 ALA HB1 H 7.329 -2.874 -3.997 1.00 . A A . 15 ALA HB1 1 1
49 94133 1 1 15 ALA HB2 H 5.963 -1.780 -4.321 1.00 . A A . 15 ALA HB2 1 1
49 94134 1 1 15 ALA HB3 H 5.690 -3.315 -3.463 1.00 . A A . 15 ALA HB3 1 1
49 94135 1 1 15 ALA N N 6.551 -4.879 -5.521 1.00 . A A . 15 ALA N 1 1
49 94136 1 1 15 ALA O O 7.605 -3.284 -7.370 1.00 . A A . 15 ALA O 1 1
49 94137 1 1 16 ASP C C 6.353 0.682 -7.827 1.00 . A A . 16 ASP C 1 1
49 94138 1 1 16 ASP CA C 6.632 -0.793 -8.125 1.00 . A A . 16 ASP CA 1 1
49 94139 1 1 16 ASP CB C 5.941 -1.147 -9.444 1.00 . A A . 16 ASP CB 1 1
49 94140 1 1 16 ASP CG C 6.649 -2.215 -10.279 1.00 . A A . 16 ASP CG 1 1
49 94141 1 1 16 ASP H H 5.358 -1.209 -6.530 1.00 . A A . 16 ASP H 1 1
49 94142 1 1 16 ASP HA H 7.698 -1.013 -8.177 1.00 . A A . 16 ASP HA 1 1
49 94143 1 1 16 ASP HB2 H 4.929 -1.487 -9.227 1.00 . A A . 16 ASP HB2 1 1
49 94144 1 1 16 ASP HB3 H 5.849 -0.240 -10.044 1.00 . A A . 16 ASP HB3 1 1
49 94145 1 1 16 ASP N N 6.125 -1.607 -7.035 1.00 . A A . 16 ASP N 1 1
49 94146 1 1 16 ASP O O 6.402 1.522 -8.725 1.00 . A A . 16 ASP O 1 1
49 94147 1 1 16 ASP OD1 O 7.689 -2.715 -9.797 1.00 . A A . 16 ASP OD1 1 1
49 94148 1 1 16 ASP OD2 O 6.136 -2.509 -11.379 1.00 . A A . 16 ASP OD2 1 1
49 94149 1 1 17 VAL C C 5.826 2.381 -4.606 1.00 . A A . 17 VAL C 1 1
49 94150 1 1 17 VAL CA C 5.781 2.312 -6.134 1.00 . A A . 17 VAL CA 1 1
49 94151 1 1 17 VAL CB C 4.442 2.772 -6.714 1.00 . A A . 17 VAL CB 1 1
49 94152 1 1 17 VAL CG1 C 3.306 1.846 -6.274 1.00 . A A . 17 VAL CG1 1 1
49 94153 1 1 17 VAL CG2 C 4.146 4.223 -6.327 1.00 . A A . 17 VAL CG2 1 1
49 94154 1 1 17 VAL H H 6.029 0.265 -5.837 1.00 . A A . 17 VAL H 1 1
49 94155 1 1 17 VAL HA H 6.563 2.956 -6.537 1.00 . A A . 17 VAL HA 1 1
49 94156 1 1 17 VAL HB H 4.513 2.723 -7.800 1.00 . A A . 17 VAL HB 1 1
49 94157 1 1 17 VAL HG11 H 3.697 0.840 -6.119 1.00 . A A . 17 VAL HG11 1 1
49 94158 1 1 17 VAL HG12 H 2.876 2.216 -5.343 1.00 . A A . 17 VAL HG12 1 1
49 94159 1 1 17 VAL HG13 H 2.537 1.822 -7.046 1.00 . A A . 17 VAL HG13 1 1
49 94160 1 1 17 VAL HG21 H 5.058 4.814 -6.413 1.00 . A A . 17 VAL HG21 1 1
49 94161 1 1 17 VAL HG22 H 3.386 4.628 -6.995 1.00 . A A . 17 VAL HG22 1 1
49 94162 1 1 17 VAL HG23 H 3.785 4.259 -5.300 1.00 . A A . 17 VAL HG23 1 1
49 94163 1 1 17 VAL N N 6.067 0.953 -6.563 1.00 . A A . 17 VAL N 1 1
49 94164 1 1 17 VAL O O 4.787 2.338 -3.949 1.00 . A A . 17 VAL O 1 1
49 94165 1 1 18 VAL C C 7.316 4.030 -2.225 1.00 . A A . 18 VAL C 1 1
49 94166 1 1 18 VAL CA C 7.234 2.562 -2.648 1.00 . A A . 18 VAL CA 1 1
49 94167 1 1 18 VAL CB C 8.468 1.752 -2.243 1.00 . A A . 18 VAL CB 1 1
49 94168 1 1 18 VAL CG1 C 8.220 0.988 -0.942 1.00 . A A . 18 VAL CG1 1 1
49 94169 1 1 18 VAL CG2 C 8.893 0.803 -3.365 1.00 . A A . 18 VAL CG2 1 1
49 94170 1 1 18 VAL H H 7.879 2.521 -4.628 1.00 . A A . 18 VAL H 1 1
49 94171 1 1 18 VAL HA H 6.363 2.108 -2.174 1.00 . A A . 18 VAL HA 1 1
49 94172 1 1 18 VAL HB H 9.285 2.453 -2.070 1.00 . A A . 18 VAL HB 1 1
49 94173 1 1 18 VAL HG11 H 7.155 1.000 -0.710 1.00 . A A . 18 VAL HG11 1 1
49 94174 1 1 18 VAL HG12 H 8.554 -0.043 -1.057 1.00 . A A . 18 VAL HG12 1 1
49 94175 1 1 18 VAL HG13 H 8.774 1.460 -0.131 1.00 . A A . 18 VAL HG13 1 1
49 94176 1 1 18 VAL HG21 H 8.015 0.492 -3.930 1.00 . A A . 18 VAL HG21 1 1
49 94177 1 1 18 VAL HG22 H 9.589 1.315 -4.030 1.00 . A A . 18 VAL HG22 1 1
49 94178 1 1 18 VAL HG23 H 9.379 -0.073 -2.935 1.00 . A A . 18 VAL HG23 1 1
49 94179 1 1 18 VAL N N 7.039 2.486 -4.086 1.00 . A A . 18 VAL N 1 1
49 94180 1 1 18 VAL O O 8.187 4.765 -2.687 1.00 . A A . 18 VAL O 1 1
49 94181 1 1 19 ILE C C 5.940 5.775 0.614 1.00 . A A . 19 ILE C 1 1
49 94182 1 1 19 ILE CA C 6.355 5.779 -0.859 1.00 . A A . 19 ILE CA 1 1
49 94183 1 1 19 ILE CB C 5.456 6.640 -1.748 1.00 . A A . 19 ILE CB 1 1
49 94184 1 1 19 ILE CD1 C 3.140 6.618 -2.746 1.00 . A A . 19 ILE CD1 1 1
49 94185 1 1 19 ILE CG1 C 3.979 6.330 -1.499 1.00 . A A . 19 ILE CG1 1 1
49 94186 1 1 19 ILE CG2 C 5.833 6.484 -3.223 1.00 . A A . 19 ILE CG2 1 1
49 94187 1 1 19 ILE H H 5.692 3.808 -0.978 1.00 . A A . 19 ILE H 1 1
49 94188 1 1 19 ILE HA H 7.363 6.184 -0.932 1.00 . A A . 19 ILE HA 1 1
49 94189 1 1 19 ILE HB H 5.614 7.686 -1.484 1.00 . A A . 19 ILE HB 1 1
49 94190 1 1 19 ILE HD11 H 3.441 7.575 -3.174 1.00 . A A . 19 ILE HD11 1 1
49 94191 1 1 19 ILE HD12 H 3.294 5.827 -3.479 1.00 . A A . 19 ILE HD12 1 1
49 94192 1 1 19 ILE HD13 H 2.085 6.660 -2.472 1.00 . A A . 19 ILE HD13 1 1
49 94193 1 1 19 ILE HG12 H 3.866 5.284 -1.214 1.00 . A A . 19 ILE HG12 1 1
49 94194 1 1 19 ILE HG13 H 3.614 6.928 -0.664 1.00 . A A . 19 ILE HG13 1 1
49 94195 1 1 19 ILE HG21 H 6.906 6.637 -3.342 1.00 . A A . 19 ILE HG21 1 1
49 94196 1 1 19 ILE HG22 H 5.569 5.483 -3.562 1.00 . A A . 19 ILE HG22 1 1
49 94197 1 1 19 ILE HG23 H 5.293 7.222 -3.817 1.00 . A A . 19 ILE HG23 1 1
49 94198 1 1 19 ILE N N 6.397 4.412 -1.350 1.00 . A A . 19 ILE N 1 1
49 94199 1 1 19 ILE O O 4.922 5.185 0.974 1.00 . A A . 19 ILE O 1 1
49 94200 1 1 20 ARG C C 5.378 7.548 3.125 1.00 . A A . 20 ARG C 1 1
49 94201 1 1 20 ARG CA C 6.478 6.521 2.850 1.00 . A A . 20 ARG CA 1 1
49 94202 1 1 20 ARG CB C 7.737 6.911 3.628 1.00 . A A . 20 ARG CB 1 1
49 94203 1 1 20 ARG CD C 10.109 6.190 4.087 1.00 . A A . 20 ARG CD 1 1
49 94204 1 1 20 ARG CG C 8.690 5.721 3.762 1.00 . A A . 20 ARG CG 1 1
49 94205 1 1 20 ARG CZ C 11.145 7.999 5.451 1.00 . A A . 20 ARG CZ 1 1
49 94206 1 1 20 ARG H H 7.574 6.918 1.124 1.00 . A A . 20 ARG H 1 1
49 94207 1 1 20 ARG HA H 6.156 5.518 3.130 1.00 . A A . 20 ARG HA 1 1
49 94208 1 1 20 ARG HB2 H 8.243 7.731 3.121 1.00 . A A . 20 ARG HB2 1 1
49 94209 1 1 20 ARG HB3 H 7.459 7.272 4.619 1.00 . A A . 20 ARG HB3 1 1
49 94210 1 1 20 ARG HD2 H 10.666 5.384 4.566 1.00 . A A . 20 ARG HD2 1 1
49 94211 1 1 20 ARG HD3 H 10.638 6.440 3.168 1.00 . A A . 20 ARG HD3 1 1
49 94212 1 1 20 ARG HE H 9.163 7.718 5.248 1.00 . A A . 20 ARG HE 1 1
49 94213 1 1 20 ARG HG2 H 8.334 5.053 4.546 1.00 . A A . 20 ARG HG2 1 1
49 94214 1 1 20 ARG HG3 H 8.695 5.149 2.834 1.00 . A A . 20 ARG HG3 1 1
49 94215 1 1 20 ARG HH11 H 12.473 6.774 4.518 1.00 . A A . 20 ARG HH11 1 1
49 94216 1 1 20 ARG HH12 H 13.179 8.037 5.470 1.00 . A A . 20 ARG HH12 1 1
49 94217 1 1 20 ARG HH21 H 10.093 9.385 6.504 1.00 . A A . 20 ARG HH21 1 1
49 94218 1 1 20 ARG HH22 H 11.815 9.533 6.607 1.00 . A A . 20 ARG HH22 1 1
49 94219 1 1 20 ARG N N 6.748 6.440 1.425 1.00 . A A . 20 ARG N 1 1
49 94220 1 1 20 ARG NE N 10.061 7.370 4.980 1.00 . A A . 20 ARG NE 1 1
49 94221 1 1 20 ARG NH1 N 12.369 7.568 5.118 1.00 . A A . 20 ARG NH1 1 1
49 94222 1 1 20 ARG NH2 N 11.006 9.062 6.256 1.00 . A A . 20 ARG NH2 1 1
49 94223 1 1 20 ARG O O 5.420 8.254 4.132 1.00 . A A . 20 ARG O 1 1
49 94224 1 1 21 THR C C 2.553 8.275 3.646 1.00 . A A . 21 THR C 1 1
49 94225 1 1 21 THR CA C 3.312 8.530 2.342 1.00 . A A . 21 THR CA 1 1
49 94226 1 1 21 THR CB C 2.436 8.401 1.094 1.00 . A A . 21 THR CB 1 1
49 94227 1 1 21 THR CG2 C 1.887 6.985 0.908 1.00 . A A . 21 THR CG2 1 1
49 94228 1 1 21 THR H H 4.394 7.024 1.394 1.00 . A A . 21 THR H 1 1
49 94229 1 1 21 THR HA H 3.715 9.541 2.400 1.00 . A A . 21 THR HA 1 1
49 94230 1 1 21 THR HB H 2.974 8.730 0.205 1.00 . A A . 21 THR HB 1 1
49 94231 1 1 21 THR HG1 H 1.549 10.131 1.570 1.00 . A A . 21 THR HG1 1 1
49 94232 1 1 21 THR HG21 H 2.671 6.260 1.130 1.00 . A A . 21 THR HG21 1 1
49 94233 1 1 21 THR HG22 H 1.046 6.829 1.584 1.00 . A A . 21 THR HG22 1 1
49 94234 1 1 21 THR HG23 H 1.554 6.856 -0.121 1.00 . A A . 21 THR HG23 1 1
49 94235 1 1 21 THR N N 4.421 7.601 2.211 1.00 . A A . 21 THR N 1 1
49 94236 1 1 21 THR O O 2.774 7.264 4.309 1.00 . A A . 21 THR O 1 1
49 94237 1 1 21 THR OG1 O 1.284 9.183 1.396 1.00 . A A . 21 THR OG1 1 1
49 94238 1 1 22 LYS C C -0.602 9.240 4.836 1.00 . A A . 22 LYS C 1 1
49 94239 1 1 22 LYS CA C 0.881 9.100 5.187 1.00 . A A . 22 LYS CA 1 1
49 94240 1 1 22 LYS CB C 1.362 10.105 6.235 1.00 . A A . 22 LYS CB 1 1
49 94241 1 1 22 LYS CD C 1.321 12.525 6.942 1.00 . A A . 22 LYS CD 1 1
49 94242 1 1 22 LYS CE C 0.771 11.997 8.268 1.00 . A A . 22 LYS CE 1 1
49 94243 1 1 22 LYS CG C 1.050 11.540 5.803 1.00 . A A . 22 LYS CG 1 1
49 94244 1 1 22 LYS H H 1.500 10.031 3.429 1.00 . A A . 22 LYS H 1 1
49 94245 1 1 22 LYS HA H 1.047 8.104 5.596 1.00 . A A . 22 LYS HA 1 1
49 94246 1 1 22 LYS HB2 H 0.883 9.897 7.192 1.00 . A A . 22 LYS HB2 1 1
49 94247 1 1 22 LYS HB3 H 2.436 9.992 6.386 1.00 . A A . 22 LYS HB3 1 1
49 94248 1 1 22 LYS HD2 H 2.393 12.698 7.032 1.00 . A A . 22 LYS HD2 1 1
49 94249 1 1 22 LYS HD3 H 0.862 13.486 6.712 1.00 . A A . 22 LYS HD3 1 1
49 94250 1 1 22 LYS HE2 H -0.229 11.592 8.118 1.00 . A A . 22 LYS HE2 1 1
49 94251 1 1 22 LYS HE3 H 1.396 11.177 8.627 1.00 . A A . 22 LYS HE3 1 1
49 94252 1 1 22 LYS HG2 H 1.658 11.803 4.938 1.00 . A A . 22 LYS HG2 1 1
49 94253 1 1 22 LYS HG3 H 0.008 11.612 5.495 1.00 . A A . 22 LYS HG3 1 1
49 94254 1 1 22 LYS HZ1 H 0.485 13.938 8.836 1.00 . A A . 22 LYS HZ1 1 1
49 94255 1 1 22 LYS HZ2 H 0.047 12.854 9.975 1.00 . A A . 22 LYS HZ2 1 1
49 94256 1 1 22 LYS HZ3 H 1.628 13.164 9.710 1.00 . A A . 22 LYS HZ3 1 1
49 94257 1 1 22 LYS N N 1.674 9.211 3.974 1.00 . A A . 22 LYS N 1 1
49 94258 1 1 22 LYS NZ N 0.730 13.075 9.279 1.00 . A A . 22 LYS NZ 1 1
49 94259 1 1 22 LYS O O -1.027 10.272 4.320 1.00 . A A . 22 LYS O 1 1
49 94260 1 1 23 ALA C C -3.530 8.709 6.073 1.00 . A A . 23 ALA C 1 1
49 94261 1 1 23 ALA CA C -2.775 8.177 4.853 1.00 . A A . 23 ALA CA 1 1
49 94262 1 1 23 ALA CB C -3.212 6.763 4.466 1.00 . A A . 23 ALA CB 1 1
49 94263 1 1 23 ALA H H -0.995 7.349 5.551 1.00 . A A . 23 ALA H 1 1
49 94264 1 1 23 ALA HA H -2.952 8.844 4.008 1.00 . A A . 23 ALA HA 1 1
49 94265 1 1 23 ALA HB1 H -2.630 6.425 3.609 1.00 . A A . 23 ALA HB1 1 1
49 94266 1 1 23 ALA HB2 H -3.046 6.090 5.307 1.00 . A A . 23 ALA HB2 1 1
49 94267 1 1 23 ALA HB3 H -4.271 6.769 4.207 1.00 . A A . 23 ALA HB3 1 1
49 94268 1 1 23 ALA N N -1.348 8.185 5.130 1.00 . A A . 23 ALA N 1 1
49 94269 1 1 23 ALA O O -3.682 8.003 7.069 1.00 . A A . 23 ALA O 1 1
49 94270 1 1 24 VAL C C -6.204 10.648 6.666 1.00 . A A . 24 VAL C 1 1
49 94271 1 1 24 VAL CA C -4.721 10.580 7.036 1.00 . A A . 24 VAL CA 1 1
49 94272 1 1 24 VAL CB C -4.119 11.954 7.344 1.00 . A A . 24 VAL CB 1 1
49 94273 1 1 24 VAL CG1 C -2.870 11.821 8.218 1.00 . A A . 24 VAL CG1 1 1
49 94274 1 1 24 VAL CG2 C -3.809 12.719 6.057 1.00 . A A . 24 VAL CG2 1 1
49 94275 1 1 24 VAL H H -3.857 10.515 5.142 1.00 . A A . 24 VAL H 1 1
49 94276 1 1 24 VAL HA H -4.607 9.955 7.922 1.00 . A A . 24 VAL HA 1 1
49 94277 1 1 24 VAL HB H -4.859 12.526 7.904 1.00 . A A . 24 VAL HB 1 1
49 94278 1 1 24 VAL HG11 H -2.332 10.913 7.948 1.00 . A A . 24 VAL HG11 1 1
49 94279 1 1 24 VAL HG12 H -2.224 12.685 8.062 1.00 . A A . 24 VAL HG12 1 1
49 94280 1 1 24 VAL HG13 H -3.164 11.770 9.267 1.00 . A A . 24 VAL HG13 1 1
49 94281 1 1 24 VAL HG21 H -4.563 12.485 5.305 1.00 . A A . 24 VAL HG21 1 1
49 94282 1 1 24 VAL HG22 H -3.817 13.789 6.259 1.00 . A A . 24 VAL HG22 1 1
49 94283 1 1 24 VAL HG23 H -2.825 12.425 5.688 1.00 . A A . 24 VAL HG23 1 1
49 94284 1 1 24 VAL N N -3.984 9.947 5.955 1.00 . A A . 24 VAL N 1 1
49 94285 1 1 24 VAL O O -7.069 10.535 7.534 1.00 . A A . 24 VAL O 1 1
49 94286 1 1 25 SER C C -8.156 9.660 4.073 1.00 . A A . 25 SER C 1 1
49 94287 1 1 25 SER CA C -7.815 10.913 4.883 1.00 . A A . 25 SER CA 1 1
49 94288 1 1 25 SER CB C -8.017 12.167 4.030 1.00 . A A . 25 SER CB 1 1
49 94289 1 1 25 SER H H -5.743 10.922 4.679 1.00 . A A . 25 SER H 1 1
49 94290 1 1 25 SER HA H -8.442 10.976 5.773 1.00 . A A . 25 SER HA 1 1
49 94291 1 1 25 SER HB2 H -8.318 12.996 4.670 1.00 . A A . 25 SER HB2 1 1
49 94292 1 1 25 SER HB3 H -7.070 12.448 3.569 1.00 . A A . 25 SER HB3 1 1
49 94293 1 1 25 SER HG H -9.254 12.849 2.613 1.00 . A A . 25 SER HG 1 1
49 94294 1 1 25 SER N N -6.452 10.831 5.377 1.00 . A A . 25 SER N 1 1
49 94295 1 1 25 SER O O -7.276 8.858 3.767 1.00 . A A . 25 SER O 1 1
49 94296 1 1 25 SER OG O -8.998 11.971 3.016 1.00 . A A . 25 SER OG 1 1
49 94297 1 1 26 GLU C C -11.181 8.749 2.225 1.00 . A A . 26 GLU C 1 1
49 94298 1 1 26 GLU CA C -9.902 8.390 2.983 1.00 . A A . 26 GLU CA 1 1
49 94299 1 1 26 GLU CB C -10.121 7.175 3.886 1.00 . A A . 26 GLU CB 1 1
49 94300 1 1 26 GLU CD C -12.517 6.460 3.553 1.00 . A A . 26 GLU CD 1 1
49 94301 1 1 26 GLU CG C -11.053 6.160 3.222 1.00 . A A . 26 GLU CG 1 1
49 94302 1 1 26 GLU H H -10.144 10.190 4.005 1.00 . A A . 26 GLU H 1 1
49 94303 1 1 26 GLU HA H -9.102 8.170 2.276 1.00 . A A . 26 GLU HA 1 1
49 94304 1 1 26 GLU HB2 H -9.164 6.704 4.107 1.00 . A A . 26 GLU HB2 1 1
49 94305 1 1 26 GLU HB3 H -10.546 7.496 4.837 1.00 . A A . 26 GLU HB3 1 1
49 94306 1 1 26 GLU HG2 H -10.910 6.182 2.141 1.00 . A A . 26 GLU HG2 1 1
49 94307 1 1 26 GLU HG3 H -10.800 5.155 3.558 1.00 . A A . 26 GLU HG3 1 1
49 94308 1 1 26 GLU N N -9.435 9.532 3.751 1.00 . A A . 26 GLU N 1 1
49 94309 1 1 26 GLU O O -11.951 9.601 2.666 1.00 . A A . 26 GLU O 1 1
49 94310 1 1 26 GLU OE1 O -13.114 7.266 2.807 1.00 . A A . 26 GLU OE1 1 1
49 94311 1 1 26 GLU OE2 O -13.005 5.877 4.545 1.00 . A A . 26 GLU OE2 1 1
49 94312 1 1 27 LYS C C -13.282 6.995 0.054 1.00 . A A . 27 LYS C 1 1
49 94313 1 1 27 LYS CA C -12.543 8.317 0.274 1.00 . A A . 27 LYS CA 1 1
49 94314 1 1 27 LYS CB C -12.153 9.025 -1.025 1.00 . A A . 27 LYS CB 1 1
49 94315 1 1 27 LYS CD C -13.128 10.782 -2.550 1.00 . A A . 27 LYS CD 1 1
49 94316 1 1 27 LYS CE C -11.806 10.716 -3.316 1.00 . A A . 27 LYS CE 1 1
49 94317 1 1 27 LYS CG C -13.393 9.474 -1.800 1.00 . A A . 27 LYS CG 1 1
49 94318 1 1 27 LYS H H -10.740 7.388 0.745 1.00 . A A . 27 LYS H 1 1
49 94319 1 1 27 LYS HA H -13.198 8.991 0.824 1.00 . A A . 27 LYS HA 1 1
49 94320 1 1 27 LYS HB2 H -11.528 9.890 -0.798 1.00 . A A . 27 LYS HB2 1 1
49 94321 1 1 27 LYS HB3 H -11.555 8.356 -1.643 1.00 . A A . 27 LYS HB3 1 1
49 94322 1 1 27 LYS HD2 H -13.946 10.980 -3.242 1.00 . A A . 27 LYS HD2 1 1
49 94323 1 1 27 LYS HD3 H -13.102 11.612 -1.843 1.00 . A A . 27 LYS HD3 1 1
49 94324 1 1 27 LYS HE2 H -11.018 10.336 -2.664 1.00 . A A . 27 LYS HE2 1 1
49 94325 1 1 27 LYS HE3 H -11.895 10.017 -4.147 1.00 . A A . 27 LYS HE3 1 1
49 94326 1 1 27 LYS HG2 H -13.685 8.699 -2.507 1.00 . A A . 27 LYS HG2 1 1
49 94327 1 1 27 LYS HG3 H -14.227 9.609 -1.111 1.00 . A A . 27 LYS HG3 1 1
49 94328 1 1 27 LYS HZ1 H -12.254 12.528 -4.148 1.00 . A A . 27 LYS HZ1 1 1
49 94329 1 1 27 LYS HZ2 H -11.011 12.585 -3.090 1.00 . A A . 27 LYS HZ2 1 1
49 94330 1 1 27 LYS HZ3 H -10.787 11.957 -4.580 1.00 . A A . 27 LYS HZ3 1 1
49 94331 1 1 27 LYS N N -11.370 8.079 1.097 1.00 . A A . 27 LYS N 1 1
49 94332 1 1 27 LYS NZ N -11.434 12.055 -3.825 1.00 . A A . 27 LYS NZ 1 1
49 94333 1 1 27 LYS O O -12.837 6.153 -0.725 1.00 . A A . 27 LYS O 1 1
49 94334 1 1 28 GLU C C -15.929 5.616 -0.702 1.00 . A A . 28 GLU C 1 1
49 94335 1 1 28 GLU CA C -15.203 5.650 0.645 1.00 . A A . 28 GLU CA 1 1
49 94336 1 1 28 GLU CB C -16.196 5.547 1.804 1.00 . A A . 28 GLU CB 1 1
49 94337 1 1 28 GLU CD C -18.612 4.849 1.986 1.00 . A A . 28 GLU CD 1 1
49 94338 1 1 28 GLU CG C -17.205 4.422 1.565 1.00 . A A . 28 GLU CG 1 1
49 94339 1 1 28 GLU H H -14.754 7.545 1.384 1.00 . A A . 28 GLU H 1 1
49 94340 1 1 28 GLU HA H -14.497 4.823 0.705 1.00 . A A . 28 GLU HA 1 1
49 94341 1 1 28 GLU HB2 H -15.657 5.365 2.734 1.00 . A A . 28 GLU HB2 1 1
49 94342 1 1 28 GLU HB3 H -16.724 6.494 1.922 1.00 . A A . 28 GLU HB3 1 1
49 94343 1 1 28 GLU HG2 H -17.204 4.147 0.510 1.00 . A A . 28 GLU HG2 1 1
49 94344 1 1 28 GLU HG3 H -16.906 3.536 2.125 1.00 . A A . 28 GLU HG3 1 1
49 94345 1 1 28 GLU N N -14.399 6.855 0.753 1.00 . A A . 28 GLU N 1 1
49 94346 1 1 28 GLU O O -17.029 6.151 -0.833 1.00 . A A . 28 GLU O 1 1
49 94347 1 1 28 GLU OE1 O -19.322 5.400 1.118 1.00 . A A . 28 GLU OE1 1 1
49 94348 1 1 28 GLU OE2 O -18.947 4.614 3.167 1.00 . A A . 28 GLU OE2 1 1
49 94349 1 1 29 VAL C C -16.352 3.441 -3.221 1.00 . A A . 29 VAL C 1 1
49 94350 1 1 29 VAL CA C -15.853 4.871 -3.002 1.00 . A A . 29 VAL CA 1 1
49 94351 1 1 29 VAL CB C -14.829 5.314 -4.048 1.00 . A A . 29 VAL CB 1 1
49 94352 1 1 29 VAL CG1 C -14.401 6.764 -3.816 1.00 . A A . 29 VAL CG1 1 1
49 94353 1 1 29 VAL CG2 C -13.617 4.380 -4.058 1.00 . A A . 29 VAL CG2 1 1
49 94354 1 1 29 VAL H H -14.390 4.548 -1.556 1.00 . A A . 29 VAL H 1 1
49 94355 1 1 29 VAL HA H -16.704 5.551 -3.054 1.00 . A A . 29 VAL HA 1 1
49 94356 1 1 29 VAL HB H -15.304 5.257 -5.027 1.00 . A A . 29 VAL HB 1 1
49 94357 1 1 29 VAL HG11 H -15.048 7.219 -3.065 1.00 . A A . 29 VAL HG11 1 1
49 94358 1 1 29 VAL HG12 H -13.368 6.788 -3.469 1.00 . A A . 29 VAL HG12 1 1
49 94359 1 1 29 VAL HG13 H -14.483 7.321 -4.750 1.00 . A A . 29 VAL HG13 1 1
49 94360 1 1 29 VAL HG21 H -13.645 3.740 -3.176 1.00 . A A . 29 VAL HG21 1 1
49 94361 1 1 29 VAL HG22 H -13.642 3.763 -4.956 1.00 . A A . 29 VAL HG22 1 1
49 94362 1 1 29 VAL HG23 H -12.703 4.972 -4.050 1.00 . A A . 29 VAL HG23 1 1
49 94363 1 1 29 VAL N N -15.283 4.981 -1.670 1.00 . A A . 29 VAL N 1 1
49 94364 1 1 29 VAL O O -15.599 2.484 -3.047 1.00 . A A . 29 VAL O 1 1
49 94365 1 1 30 ASP C C -17.617 1.432 -5.111 1.00 . A A . 30 ASP C 1 1
49 94366 1 1 30 ASP CA C -18.224 2.044 -3.847 1.00 . A A . 30 ASP CA 1 1
49 94367 1 1 30 ASP CB C -19.733 2.175 -4.063 1.00 . A A . 30 ASP CB 1 1
49 94368 1 1 30 ASP CG C -20.582 2.040 -2.797 1.00 . A A . 30 ASP CG 1 1
49 94369 1 1 30 ASP H H -18.223 4.125 -3.742 1.00 . A A . 30 ASP H 1 1
49 94370 1 1 30 ASP HA H -18.013 1.455 -2.955 1.00 . A A . 30 ASP HA 1 1
49 94371 1 1 30 ASP HB2 H -19.938 3.145 -4.518 1.00 . A A . 30 ASP HB2 1 1
49 94372 1 1 30 ASP HB3 H -20.051 1.415 -4.778 1.00 . A A . 30 ASP HB3 1 1
49 94373 1 1 30 ASP N N -17.617 3.341 -3.602 1.00 . A A . 30 ASP N 1 1
49 94374 1 1 30 ASP O O -17.031 2.141 -5.928 1.00 . A A . 30 ASP O 1 1
49 94375 1 1 30 ASP OD1 O -20.689 0.898 -2.305 1.00 . A A . 30 ASP OD1 1 1
49 94376 1 1 30 ASP OD2 O -21.105 3.085 -2.350 1.00 . A A . 30 ASP OD2 1 1
49 94377 1 1 31 SER C C -18.195 -1.740 -6.760 1.00 . A A . 31 SER C 1 1
49 94378 1 1 31 SER CA C -17.254 -0.593 -6.383 1.00 . A A . 31 SER CA 1 1
49 94379 1 1 31 SER CB C -15.848 -1.129 -6.104 1.00 . A A . 31 SER CB 1 1
49 94380 1 1 31 SER H H -18.257 -0.447 -4.563 1.00 . A A . 31 SER H 1 1
49 94381 1 1 31 SER HA H -17.208 0.145 -7.184 1.00 . A A . 31 SER HA 1 1
49 94382 1 1 31 SER HB2 H -15.130 -0.311 -6.160 1.00 . A A . 31 SER HB2 1 1
49 94383 1 1 31 SER HB3 H -15.805 -1.520 -5.087 1.00 . A A . 31 SER HB3 1 1
49 94384 1 1 31 SER HG H -16.135 -2.902 -6.987 1.00 . A A . 31 SER HG 1 1
49 94385 1 1 31 SER N N -17.779 0.123 -5.232 1.00 . A A . 31 SER N 1 1
49 94386 1 1 31 SER O O -17.802 -2.658 -7.477 1.00 . A A . 31 SER O 1 1
49 94387 1 1 31 SER OG O -15.475 -2.152 -7.023 1.00 . A A . 31 SER OG 1 1
49 94388 1 1 32 GLY C C -20.199 -3.899 -5.656 1.00 . A A . 32 GLY C 1 1
49 94389 1 1 32 GLY CA C -20.417 -2.666 -6.535 1.00 . A A . 32 GLY CA 1 1
49 94390 1 1 32 GLY H H -19.729 -0.897 -5.676 1.00 . A A . 32 GLY H 1 1
49 94391 1 1 32 GLY HA2 H -21.413 -2.260 -6.358 1.00 . A A . 32 GLY HA2 1 1
49 94392 1 1 32 GLY HA3 H -20.371 -2.950 -7.586 1.00 . A A . 32 GLY HA3 1 1
49 94393 1 1 32 GLY N N -19.417 -1.648 -6.259 1.00 . A A . 32 GLY N 1 1
49 94394 1 1 32 GLY O O -19.244 -3.955 -4.883 1.00 . A A . 32 GLY O 1 1
49 94395 1 1 33 ASN C C -20.067 -7.061 -5.734 1.00 . A A . 33 ASN C 1 1
49 94396 1 1 33 ASN CA C -21.019 -6.088 -5.035 1.00 . A A . 33 ASN CA 1 1
49 94397 1 1 33 ASN CB C -22.388 -6.763 -4.928 1.00 . A A . 33 ASN CB 1 1
49 94398 1 1 33 ASN CG C -23.494 -5.728 -4.713 1.00 . A A . 33 ASN CG 1 1
49 94399 1 1 33 ASN H H -21.875 -4.806 -6.436 1.00 . A A . 33 ASN H 1 1
49 94400 1 1 33 ASN HA H -20.660 -5.787 -4.051 1.00 . A A . 33 ASN HA 1 1
49 94401 1 1 33 ASN HB2 H -22.589 -7.332 -5.835 1.00 . A A . 33 ASN HB2 1 1
49 94402 1 1 33 ASN HB3 H -22.384 -7.473 -4.100 1.00 . A A . 33 ASN HB3 1 1
49 94403 1 1 33 ASN HD21 H -22.716 -5.346 -2.883 1.00 . A A . 33 ASN HD21 1 1
49 94404 1 1 33 ASN HD22 H -24.119 -4.419 -3.299 1.00 . A A . 33 ASN HD22 1 1
49 94405 1 1 33 ASN N N -21.101 -4.859 -5.806 1.00 . A A . 33 ASN N 1 1
49 94406 1 1 33 ASN ND2 N -23.439 -5.113 -3.534 1.00 . A A . 33 ASN ND2 1 1
49 94407 1 1 33 ASN O O -19.761 -6.895 -6.913 1.00 . A A . 33 ASN O 1 1
49 94408 1 1 33 ASN OD1 O -24.342 -5.501 -5.560 1.00 . A A . 33 ASN OD1 1 1
49 94409 1 1 34 ASP C C -19.515 -10.255 -6.006 1.00 . A A . 34 ASP C 1 1
49 94410 1 1 34 ASP CA C -18.713 -9.052 -5.507 1.00 . A A . 34 ASP CA 1 1
49 94411 1 1 34 ASP CB C -17.745 -9.544 -4.429 1.00 . A A . 34 ASP CB 1 1
49 94412 1 1 34 ASP CG C -16.369 -9.972 -4.942 1.00 . A A . 34 ASP CG 1 1
49 94413 1 1 34 ASP H H -19.878 -8.180 -4.017 1.00 . A A . 34 ASP H 1 1
49 94414 1 1 34 ASP HA H -18.173 -8.549 -6.309 1.00 . A A . 34 ASP HA 1 1
49 94415 1 1 34 ASP HB2 H -17.611 -8.750 -3.694 1.00 . A A . 34 ASP HB2 1 1
49 94416 1 1 34 ASP HB3 H -18.201 -10.387 -3.909 1.00 . A A . 34 ASP HB3 1 1
49 94417 1 1 34 ASP N N -19.624 -8.053 -4.975 1.00 . A A . 34 ASP N 1 1
49 94418 1 1 34 ASP O O -20.721 -10.152 -6.229 1.00 . A A . 34 ASP O 1 1
49 94419 1 1 34 ASP OD1 O -15.914 -9.355 -5.929 1.00 . A A . 34 ASP OD1 1 1
49 94420 1 1 34 ASP OD2 O -15.803 -10.906 -4.335 1.00 . A A . 34 ASP OD2 1 1
49 94421 1 1 35 ILE C C -20.159 -13.272 -5.464 1.00 . A A . 35 ILE C 1 1
49 94422 1 1 35 ILE CA C -19.449 -12.589 -6.634 1.00 . A A . 35 ILE CA 1 1
49 94423 1 1 35 ILE CB C -18.428 -13.485 -7.341 1.00 . A A . 35 ILE CB 1 1
49 94424 1 1 35 ILE CD1 C -16.782 -11.674 -7.949 1.00 . A A . 35 ILE CD1 1 1
49 94425 1 1 35 ILE CG1 C -17.742 -12.737 -8.486 1.00 . A A . 35 ILE CG1 1 1
49 94426 1 1 35 ILE CG2 C -19.076 -14.788 -7.813 1.00 . A A . 35 ILE CG2 1 1
49 94427 1 1 35 ILE H H -17.836 -11.443 -5.983 1.00 . A A . 35 ILE H 1 1
49 94428 1 1 35 ILE HA H -20.195 -12.306 -7.375 1.00 . A A . 35 ILE HA 1 1
49 94429 1 1 35 ILE HB H -17.653 -13.752 -6.622 1.00 . A A . 35 ILE HB 1 1
49 94430 1 1 35 ILE HD11 H -16.324 -12.030 -7.027 1.00 . A A . 35 ILE HD11 1 1
49 94431 1 1 35 ILE HD12 H -16.005 -11.480 -8.690 1.00 . A A . 35 ILE HD12 1 1
49 94432 1 1 35 ILE HD13 H -17.332 -10.754 -7.752 1.00 . A A . 35 ILE HD13 1 1
49 94433 1 1 35 ILE HG12 H -17.196 -13.444 -9.111 1.00 . A A . 35 ILE HG12 1 1
49 94434 1 1 35 ILE HG13 H -18.495 -12.267 -9.120 1.00 . A A . 35 ILE HG13 1 1
49 94435 1 1 35 ILE HG21 H -20.071 -14.578 -8.204 1.00 . A A . 35 ILE HG21 1 1
49 94436 1 1 35 ILE HG22 H -18.463 -15.235 -8.596 1.00 . A A . 35 ILE HG22 1 1
49 94437 1 1 35 ILE HG23 H -19.154 -15.479 -6.974 1.00 . A A . 35 ILE HG23 1 1
49 94438 1 1 35 ILE N N -18.815 -11.368 -6.166 1.00 . A A . 35 ILE N 1 1
49 94439 1 1 35 ILE O O -20.752 -14.336 -5.629 1.00 . A A . 35 ILE O 1 1
49 94440 1 1 36 TYR C C -21.931 -12.334 -2.721 1.00 . A A . 36 TYR C 1 1
49 94441 1 1 36 TYR CA C -20.704 -13.162 -3.110 1.00 . A A . 36 TYR CA 1 1
49 94442 1 1 36 TYR CB C -19.657 -13.052 -2.000 1.00 . A A . 36 TYR CB 1 1
49 94443 1 1 36 TYR CD1 C -19.830 -15.469 -1.303 1.00 . A A . 36 TYR CD1 1 1
49 94444 1 1 36 TYR CD2 C -19.802 -13.795 0.404 1.00 . A A . 36 TYR CD2 1 1
49 94445 1 1 36 TYR CE1 C -19.935 -16.493 -0.296 1.00 . A A . 36 TYR CE1 1 1
49 94446 1 1 36 TYR CE2 C -19.906 -14.820 1.411 1.00 . A A . 36 TYR CE2 1 1
49 94447 1 1 36 TYR CG C -19.767 -14.141 -0.931 1.00 . A A . 36 TYR CG 1 1
49 94448 1 1 36 TYR CZ C -19.966 -16.119 1.011 1.00 . A A . 36 TYR CZ 1 1
49 94449 1 1 36 TYR H H -19.592 -11.764 -4.182 1.00 . A A . 36 TYR H 1 1
49 94450 1 1 36 TYR HA H -21.018 -14.184 -3.320 1.00 . A A . 36 TYR HA 1 1
49 94451 1 1 36 TYR HB2 H -18.663 -13.095 -2.447 1.00 . A A . 36 TYR HB2 1 1
49 94452 1 1 36 TYR HB3 H -19.749 -12.077 -1.522 1.00 . A A . 36 TYR HB3 1 1
49 94453 1 1 36 TYR HD1 H -19.804 -15.742 -2.357 1.00 . A A . 36 TYR HD1 1 1
49 94454 1 1 36 TYR HD2 H -19.752 -12.747 0.697 1.00 . A A . 36 TYR HD2 1 1
49 94455 1 1 36 TYR HE1 H -19.986 -17.546 -0.576 1.00 . A A . 36 TYR HE1 1 1
49 94456 1 1 36 TYR HE2 H -19.934 -14.561 2.469 1.00 . A A . 36 TYR HE2 1 1
49 94457 1 1 36 TYR HH H -20.321 -17.955 1.540 1.00 . A A . 36 TYR HH 1 1
49 94458 1 1 36 TYR N N -20.076 -12.630 -4.308 1.00 . A A . 36 TYR N 1 1
49 94459 1 1 36 TYR O O -22.608 -12.644 -1.742 1.00 . A A . 36 TYR O 1 1
49 94460 1 1 36 TYR OH O -20.064 -17.086 1.961 1.00 . A A . 36 TYR OH 1 1
49 94461 1 1 37 GLY C C -22.936 -9.300 -2.289 1.00 . A A . 37 GLY C 1 1
49 94462 1 1 37 GLY CA C -23.313 -10.423 -3.258 1.00 . A A . 37 GLY CA 1 1
49 94463 1 1 37 GLY H H -21.624 -11.053 -4.303 1.00 . A A . 37 GLY H 1 1
49 94464 1 1 37 GLY HA2 H -23.661 -9.996 -4.198 1.00 . A A . 37 GLY HA2 1 1
49 94465 1 1 37 GLY HA3 H -24.140 -11.002 -2.845 1.00 . A A . 37 GLY HA3 1 1
49 94466 1 1 37 GLY N N -22.179 -11.297 -3.508 1.00 . A A . 37 GLY N 1 1
49 94467 1 1 37 GLY O O -23.712 -8.369 -2.080 1.00 . A A . 37 GLY O 1 1
49 94468 1 1 38 ASN C C -20.738 -7.216 -1.554 1.00 . A A . 38 ASN C 1 1
49 94469 1 1 38 ASN CA C -21.254 -8.432 -0.783 1.00 . A A . 38 ASN CA 1 1
49 94470 1 1 38 ASN CB C -20.099 -8.988 0.051 1.00 . A A . 38 ASN CB 1 1
49 94471 1 1 38 ASN CG C -19.084 -9.715 -0.833 1.00 . A A . 38 ASN CG 1 1
49 94472 1 1 38 ASN H H -21.119 -10.185 -1.901 1.00 . A A . 38 ASN H 1 1
49 94473 1 1 38 ASN HA H -22.108 -8.194 -0.148 1.00 . A A . 38 ASN HA 1 1
49 94474 1 1 38 ASN HB2 H -19.605 -8.174 0.583 1.00 . A A . 38 ASN HB2 1 1
49 94475 1 1 38 ASN HB3 H -20.486 -9.673 0.806 1.00 . A A . 38 ASN HB3 1 1
49 94476 1 1 38 ASN HD21 H -17.834 -9.806 0.758 1.00 . A A . 38 ASN HD21 1 1
49 94477 1 1 38 ASN HD22 H -17.230 -10.520 -0.701 1.00 . A A . 38 ASN HD22 1 1
49 94478 1 1 38 ASN N N -21.744 -9.425 -1.724 1.00 . A A . 38 ASN N 1 1
49 94479 1 1 38 ASN ND2 N -17.957 -10.040 -0.207 1.00 . A A . 38 ASN ND2 1 1
49 94480 1 1 38 ASN O O -20.320 -7.336 -2.704 1.00 . A A . 38 ASN O 1 1
49 94481 1 1 38 ASN OD1 O -19.310 -9.965 -2.005 1.00 . A A . 38 ASN OD1 1 1
49 94482 1 1 39 PRO C C -18.803 -4.748 -1.531 1.00 . A A . 39 PRO C 1 1
49 94483 1 1 39 PRO CA C -20.330 -4.802 -1.480 1.00 . A A . 39 PRO CA 1 1
49 94484 1 1 39 PRO CB C -20.936 -3.699 -0.627 1.00 . A A . 39 PRO CB 1 1
49 94485 1 1 39 PRO CD C -21.277 -5.859 0.492 1.00 . A A . 39 PRO CD 1 1
49 94486 1 1 39 PRO CG C -21.321 -4.352 0.690 1.00 . A A . 39 PRO CG 1 1
49 94487 1 1 39 PRO HA H -20.639 -4.747 -2.429 1.00 . A A . 39 PRO HA 1 1
49 94488 1 1 39 PRO HB2 H -20.221 -2.892 -0.467 1.00 . A A . 39 PRO HB2 1 1
49 94489 1 1 39 PRO HB3 H -21.806 -3.260 -1.115 1.00 . A A . 39 PRO HB3 1 1
49 94490 1 1 39 PRO HD2 H -20.617 -6.335 1.217 1.00 . A A . 39 PRO HD2 1 1
49 94491 1 1 39 PRO HD3 H -22.264 -6.304 0.621 1.00 . A A . 39 PRO HD3 1 1
49 94492 1 1 39 PRO HG2 H -20.634 -4.052 1.481 1.00 . A A . 39 PRO HG2 1 1
49 94493 1 1 39 PRO HG3 H -22.318 -4.036 0.996 1.00 . A A . 39 PRO HG3 1 1
49 94494 1 1 39 PRO N N -20.787 -6.040 -0.871 1.00 . A A . 39 PRO N 1 1
49 94495 1 1 39 PRO O O -18.136 -4.976 -0.524 1.00 . A A . 39 PRO O 1 1
49 94496 1 1 40 ILE C C -16.297 -3.217 -2.061 1.00 . A A . 40 ILE C 1 1
49 94497 1 1 40 ILE CA C -16.856 -4.359 -2.914 1.00 . A A . 40 ILE CA 1 1
49 94498 1 1 40 ILE CB C -16.526 -4.234 -4.402 1.00 . A A . 40 ILE CB 1 1
49 94499 1 1 40 ILE CD1 C -16.463 -5.428 -6.621 1.00 . A A . 40 ILE CD1 1 1
49 94500 1 1 40 ILE CG1 C -16.877 -5.519 -5.152 1.00 . A A . 40 ILE CG1 1 1
49 94501 1 1 40 ILE CG2 C -15.064 -3.831 -4.607 1.00 . A A . 40 ILE CG2 1 1
49 94502 1 1 40 ILE H H -18.843 -4.261 -3.531 1.00 . A A . 40 ILE H 1 1
49 94503 1 1 40 ILE HA H -16.421 -5.295 -2.564 1.00 . A A . 40 ILE HA 1 1
49 94504 1 1 40 ILE HB H -17.140 -3.438 -4.822 1.00 . A A . 40 ILE HB 1 1
49 94505 1 1 40 ILE HD11 H -15.401 -5.191 -6.686 1.00 . A A . 40 ILE HD11 1 1
49 94506 1 1 40 ILE HD12 H -16.653 -6.382 -7.113 1.00 . A A . 40 ILE HD12 1 1
49 94507 1 1 40 ILE HD13 H -17.041 -4.646 -7.114 1.00 . A A . 40 ILE HD13 1 1
49 94508 1 1 40 ILE HG12 H -16.377 -6.367 -4.682 1.00 . A A . 40 ILE HG12 1 1
49 94509 1 1 40 ILE HG13 H -17.949 -5.704 -5.083 1.00 . A A . 40 ILE HG13 1 1
49 94510 1 1 40 ILE HG21 H -14.853 -2.924 -4.040 1.00 . A A . 40 ILE HG21 1 1
49 94511 1 1 40 ILE HG22 H -14.414 -4.635 -4.261 1.00 . A A . 40 ILE HG22 1 1
49 94512 1 1 40 ILE HG23 H -14.882 -3.648 -5.666 1.00 . A A . 40 ILE HG23 1 1
49 94513 1 1 40 ILE N N -18.293 -4.445 -2.717 1.00 . A A . 40 ILE N 1 1
49 94514 1 1 40 ILE O O -15.768 -3.451 -0.976 1.00 . A A . 40 ILE O 1 1
49 94515 1 1 41 LYS C C -14.419 -0.828 -1.900 1.00 . A A . 41 LYS C 1 1
49 94516 1 1 41 LYS CA C -15.950 -0.830 -1.886 1.00 . A A . 41 LYS CA 1 1
49 94517 1 1 41 LYS CB C -16.552 -0.755 -0.482 1.00 . A A . 41 LYS CB 1 1
49 94518 1 1 41 LYS CD C -16.762 1.754 -0.339 1.00 . A A . 41 LYS CD 1 1
49 94519 1 1 41 LYS CE C -18.195 1.897 0.176 1.00 . A A . 41 LYS CE 1 1
49 94520 1 1 41 LYS CG C -16.090 0.510 0.246 1.00 . A A . 41 LYS CG 1 1
49 94521 1 1 41 LYS H H -16.866 -1.827 -3.469 1.00 . A A . 41 LYS H 1 1
49 94522 1 1 41 LYS HA H -16.301 0.043 -2.434 1.00 . A A . 41 LYS HA 1 1
49 94523 1 1 41 LYS HB2 H -17.640 -0.765 -0.547 1.00 . A A . 41 LYS HB2 1 1
49 94524 1 1 41 LYS HB3 H -16.259 -1.635 0.091 1.00 . A A . 41 LYS HB3 1 1
49 94525 1 1 41 LYS HD2 H -16.187 2.641 -0.074 1.00 . A A . 41 LYS HD2 1 1
49 94526 1 1 41 LYS HD3 H -16.767 1.691 -1.427 1.00 . A A . 41 LYS HD3 1 1
49 94527 1 1 41 LYS HE2 H -18.675 0.919 0.209 1.00 . A A . 41 LYS HE2 1 1
49 94528 1 1 41 LYS HE3 H -18.185 2.281 1.196 1.00 . A A . 41 LYS HE3 1 1
49 94529 1 1 41 LYS HG2 H -16.327 0.429 1.307 1.00 . A A . 41 LYS HG2 1 1
49 94530 1 1 41 LYS HG3 H -15.007 0.605 0.166 1.00 . A A . 41 LYS HG3 1 1
49 94531 1 1 41 LYS HZ1 H -18.662 2.707 -1.641 1.00 . A A . 41 LYS HZ1 1 1
49 94532 1 1 41 LYS HZ2 H -19.943 2.579 -0.635 1.00 . A A . 41 LYS HZ2 1 1
49 94533 1 1 41 LYS HZ3 H -18.832 3.753 -0.398 1.00 . A A . 41 LYS HZ3 1 1
49 94534 1 1 41 LYS N N -16.434 -2.008 -2.585 1.00 . A A . 41 LYS N 1 1
49 94535 1 1 41 LYS NZ N -18.971 2.808 -0.696 1.00 . A A . 41 LYS NZ 1 1
49 94536 1 1 41 LYS O O -13.790 -1.790 -1.462 1.00 . A A . 41 LYS O 1 1
49 94537 1 1 42 ARG C C -11.985 1.741 -1.881 1.00 . A A . 42 ARG C 1 1
49 94538 1 1 42 ARG CA C -12.421 0.403 -2.483 1.00 . A A . 42 ARG CA 1 1
49 94539 1 1 42 ARG CB C -11.936 0.322 -3.931 1.00 . A A . 42 ARG CB 1 1
49 94540 1 1 42 ARG CD C -12.665 0.232 -6.344 1.00 . A A . 42 ARG CD 1 1
49 94541 1 1 42 ARG CG C -13.088 0.556 -4.911 1.00 . A A . 42 ARG CG 1 1
49 94542 1 1 42 ARG CZ C -13.720 0.542 -8.580 1.00 . A A . 42 ARG CZ 1 1
49 94543 1 1 42 ARG H H -14.385 1.041 -2.761 1.00 . A A . 42 ARG H 1 1
49 94544 1 1 42 ARG HA H -12.029 -0.434 -1.905 1.00 . A A . 42 ARG HA 1 1
49 94545 1 1 42 ARG HB2 H -11.155 1.064 -4.100 1.00 . A A . 42 ARG HB2 1 1
49 94546 1 1 42 ARG HB3 H -11.491 -0.656 -4.116 1.00 . A A . 42 ARG HB3 1 1
49 94547 1 1 42 ARG HD2 H -11.634 0.548 -6.509 1.00 . A A . 42 ARG HD2 1 1
49 94548 1 1 42 ARG HD3 H -12.697 -0.844 -6.508 1.00 . A A . 42 ARG HD3 1 1
49 94549 1 1 42 ARG HE H -14.080 1.707 -6.979 1.00 . A A . 42 ARG HE 1 1
49 94550 1 1 42 ARG HG2 H -13.940 -0.064 -4.630 1.00 . A A . 42 ARG HG2 1 1
49 94551 1 1 42 ARG HG3 H -13.416 1.594 -4.850 1.00 . A A . 42 ARG HG3 1 1
49 94552 1 1 42 ARG HH11 H -12.422 -1.020 -8.463 1.00 . A A . 42 ARG HH11 1 1
49 94553 1 1 42 ARG HH12 H -13.164 -0.792 -10.012 1.00 . A A . 42 ARG HH12 1 1
49 94554 1 1 42 ARG HH21 H -15.059 2.007 -9.021 1.00 . A A . 42 ARG HH21 1 1
49 94555 1 1 42 ARG HH22 H -14.674 0.942 -10.331 1.00 . A A . 42 ARG HH22 1 1
49 94556 1 1 42 ARG N N -13.866 0.263 -2.407 1.00 . A A . 42 ARG N 1 1
49 94557 1 1 42 ARG NE N -13.561 0.915 -7.303 1.00 . A A . 42 ARG NE 1 1
49 94558 1 1 42 ARG NH1 N -13.045 -0.512 -9.059 1.00 . A A . 42 ARG NH1 1 1
49 94559 1 1 42 ARG NH2 N -14.555 1.220 -9.378 1.00 . A A . 42 ARG NH2 1 1
49 94560 1 1 42 ARG O O -11.455 2.599 -2.585 1.00 . A A . 42 ARG O 1 1
49 94561 1 1 43 ILE C C -10.564 3.651 -0.467 1.00 . A A . 43 ILE C 1 1
49 94562 1 1 43 ILE CA C -11.862 3.094 0.120 1.00 . A A . 43 ILE CA 1 1
49 94563 1 1 43 ILE CB C -11.796 2.841 1.628 1.00 . A A . 43 ILE CB 1 1
49 94564 1 1 43 ILE CD1 C -14.257 2.689 2.157 1.00 . A A . 43 ILE CD1 1 1
49 94565 1 1 43 ILE CG1 C -12.975 3.501 2.346 1.00 . A A . 43 ILE CG1 1 1
49 94566 1 1 43 ILE CG2 C -10.450 3.290 2.200 1.00 . A A . 43 ILE CG2 1 1
49 94567 1 1 43 ILE H H -12.655 1.172 -0.020 1.00 . A A . 43 ILE H 1 1
49 94568 1 1 43 ILE HA H -12.657 3.818 -0.051 1.00 . A A . 43 ILE HA 1 1
49 94569 1 1 43 ILE HB H -11.876 1.767 1.797 1.00 . A A . 43 ILE HB 1 1
49 94570 1 1 43 ILE HD11 H -14.055 1.836 1.509 1.00 . A A . 43 ILE HD11 1 1
49 94571 1 1 43 ILE HD12 H -14.608 2.333 3.126 1.00 . A A . 43 ILE HD12 1 1
49 94572 1 1 43 ILE HD13 H -15.022 3.318 1.702 1.00 . A A . 43 ILE HD13 1 1
49 94573 1 1 43 ILE HG12 H -12.751 3.593 3.409 1.00 . A A . 43 ILE HG12 1 1
49 94574 1 1 43 ILE HG13 H -13.120 4.511 1.962 1.00 . A A . 43 ILE HG13 1 1
49 94575 1 1 43 ILE HG21 H -10.241 4.310 1.879 1.00 . A A . 43 ILE HG21 1 1
49 94576 1 1 43 ILE HG22 H -10.489 3.253 3.290 1.00 . A A . 43 ILE HG22 1 1
49 94577 1 1 43 ILE HG23 H -9.663 2.627 1.842 1.00 . A A . 43 ILE HG23 1 1
49 94578 1 1 43 ILE N N -12.224 1.876 -0.585 1.00 . A A . 43 ILE N 1 1
49 94579 1 1 43 ILE O O -9.677 2.892 -0.856 1.00 . A A . 43 ILE O 1 1
49 94580 1 1 44 GLN C C -8.296 5.885 0.065 1.00 . A A . 44 GLN C 1 1
49 94581 1 1 44 GLN CA C -9.318 5.642 -1.047 1.00 . A A . 44 GLN CA 1 1
49 94582 1 1 44 GLN CB C -9.699 6.952 -1.739 1.00 . A A . 44 GLN CB 1 1
49 94583 1 1 44 GLN CD C -9.908 5.578 -3.843 1.00 . A A . 44 GLN CD 1 1
49 94584 1 1 44 GLN CG C -10.533 6.687 -2.994 1.00 . A A . 44 GLN CG 1 1
49 94585 1 1 44 GLN H H -11.218 5.584 -0.196 1.00 . A A . 44 GLN H 1 1
49 94586 1 1 44 GLN HA H -8.904 4.955 -1.786 1.00 . A A . 44 GLN HA 1 1
49 94587 1 1 44 GLN HB2 H -10.262 7.581 -1.050 1.00 . A A . 44 GLN HB2 1 1
49 94588 1 1 44 GLN HB3 H -8.797 7.502 -2.007 1.00 . A A . 44 GLN HB3 1 1
49 94589 1 1 44 GLN HE21 H -10.819 4.217 -2.652 1.00 . A A . 44 GLN HE21 1 1
49 94590 1 1 44 GLN HE22 H -9.863 3.556 -3.936 1.00 . A A . 44 GLN HE22 1 1
49 94591 1 1 44 GLN HG2 H -11.546 6.404 -2.709 1.00 . A A . 44 GLN HG2 1 1
49 94592 1 1 44 GLN HG3 H -10.611 7.601 -3.583 1.00 . A A . 44 GLN HG3 1 1
49 94593 1 1 44 GLN N N -10.493 4.973 -0.513 1.00 . A A . 44 GLN N 1 1
49 94594 1 1 44 GLN NE2 N -10.223 4.349 -3.444 1.00 . A A . 44 GLN NE2 1 1
49 94595 1 1 44 GLN O O -8.530 5.527 1.218 1.00 . A A . 44 GLN O 1 1
49 94596 1 1 44 GLN OE1 O -9.189 5.821 -4.797 1.00 . A A . 44 GLN OE1 1 1
49 94597 1 1 45 TYR C C -5.577 8.203 0.417 1.00 . A A . 45 TYR C 1 1
49 94598 1 1 45 TYR CA C -6.125 6.790 0.629 1.00 . A A . 45 TYR CA 1 1
49 94599 1 1 45 TYR CB C -5.012 5.777 0.350 1.00 . A A . 45 TYR CB 1 1
49 94600 1 1 45 TYR CD1 C -5.646 4.567 2.469 1.00 . A A . 45 TYR CD1 1 1
49 94601 1 1 45 TYR CD2 C -4.617 3.313 0.713 1.00 . A A . 45 TYR CD2 1 1
49 94602 1 1 45 TYR CE1 C -5.724 3.375 3.274 1.00 . A A . 45 TYR CE1 1 1
49 94603 1 1 45 TYR CE2 C -4.696 2.122 1.518 1.00 . A A . 45 TYR CE2 1 1
49 94604 1 1 45 TYR CG C -5.095 4.512 1.206 1.00 . A A . 45 TYR CG 1 1
49 94605 1 1 45 TYR CZ C -5.244 2.212 2.759 1.00 . A A . 45 TYR CZ 1 1
49 94606 1 1 45 TYR H H -7.001 6.782 -1.260 1.00 . A A . 45 TYR H 1 1
49 94607 1 1 45 TYR HA H -6.543 6.718 1.634 1.00 . A A . 45 TYR HA 1 1
49 94608 1 1 45 TYR HB2 H -5.047 5.495 -0.702 1.00 . A A . 45 TYR HB2 1 1
49 94609 1 1 45 TYR HB3 H -4.048 6.256 0.521 1.00 . A A . 45 TYR HB3 1 1
49 94610 1 1 45 TYR HD1 H -6.023 5.513 2.859 1.00 . A A . 45 TYR HD1 1 1
49 94611 1 1 45 TYR HD2 H -4.182 3.270 -0.286 1.00 . A A . 45 TYR HD2 1 1
49 94612 1 1 45 TYR HE1 H -6.157 3.405 4.274 1.00 . A A . 45 TYR HE1 1 1
49 94613 1 1 45 TYR HE2 H -4.322 1.170 1.141 1.00 . A A . 45 TYR HE2 1 1
49 94614 1 1 45 TYR HH H -4.567 1.069 4.178 1.00 . A A . 45 TYR HH 1 1
49 94615 1 1 45 TYR N N -7.183 6.494 -0.320 1.00 . A A . 45 TYR N 1 1
49 94616 1 1 45 TYR O O -4.442 8.372 -0.026 1.00 . A A . 45 TYR O 1 1
49 94617 1 1 45 TYR OH O -5.318 1.086 3.519 1.00 . A A . 45 TYR OH 1 1
49 94618 1 1 46 GLU C C -4.860 10.906 1.532 1.00 . A A . 46 GLU C 1 1
49 94619 1 1 46 GLU CA C -6.022 10.573 0.593 1.00 . A A . 46 GLU CA 1 1
49 94620 1 1 46 GLU CB C -7.212 11.503 0.843 1.00 . A A . 46 GLU CB 1 1
49 94621 1 1 46 GLU CD C -8.449 13.504 -0.064 1.00 . A A . 46 GLU CD 1 1
49 94622 1 1 46 GLU CG C -7.110 12.767 -0.012 1.00 . A A . 46 GLU CG 1 1
49 94623 1 1 46 GLU H H -7.331 9.035 1.103 1.00 . A A . 46 GLU H 1 1
49 94624 1 1 46 GLU HA H -5.701 10.676 -0.443 1.00 . A A . 46 GLU HA 1 1
49 94625 1 1 46 GLU HB2 H -8.141 10.980 0.616 1.00 . A A . 46 GLU HB2 1 1
49 94626 1 1 46 GLU HB3 H -7.249 11.776 1.898 1.00 . A A . 46 GLU HB3 1 1
49 94627 1 1 46 GLU HG2 H -6.344 13.426 0.397 1.00 . A A . 46 GLU HG2 1 1
49 94628 1 1 46 GLU HG3 H -6.796 12.503 -1.022 1.00 . A A . 46 GLU HG3 1 1
49 94629 1 1 46 GLU N N -6.409 9.181 0.744 1.00 . A A . 46 GLU N 1 1
49 94630 1 1 46 GLU O O -5.027 11.658 2.491 1.00 . A A . 46 GLU O 1 1
49 94631 1 1 46 GLU OE1 O -9.483 12.810 0.044 1.00 . A A . 46 GLU OE1 1 1
49 94632 1 1 46 GLU OE2 O -8.409 14.745 -0.210 1.00 . A A . 46 GLU OE2 1 1
49 94633 1 1 47 ILE C C -2.112 12.023 1.928 1.00 . A A . 47 ILE C 1 1
49 94634 1 1 47 ILE CA C -2.519 10.552 2.028 1.00 . A A . 47 ILE CA 1 1
49 94635 1 1 47 ILE CB C -1.409 9.578 1.626 1.00 . A A . 47 ILE CB 1 1
49 94636 1 1 47 ILE CD1 C -0.388 8.493 -0.408 1.00 . A A . 47 ILE CD1 1 1
49 94637 1 1 47 ILE CG1 C -1.020 9.766 0.159 1.00 . A A . 47 ILE CG1 1 1
49 94638 1 1 47 ILE CG2 C -1.810 8.134 1.933 1.00 . A A . 47 ILE CG2 1 1
49 94639 1 1 47 ILE H H -3.582 9.716 0.442 1.00 . A A . 47 ILE H 1 1
49 94640 1 1 47 ILE HA H -2.779 10.335 3.064 1.00 . A A . 47 ILE HA 1 1
49 94641 1 1 47 ILE HB H -0.527 9.801 2.225 1.00 . A A . 47 ILE HB 1 1
49 94642 1 1 47 ILE HD11 H -0.087 7.840 0.412 1.00 . A A . 47 ILE HD11 1 1
49 94643 1 1 47 ILE HD12 H -1.113 7.976 -1.036 1.00 . A A . 47 ILE HD12 1 1
49 94644 1 1 47 ILE HD13 H 0.487 8.755 -1.003 1.00 . A A . 47 ILE HD13 1 1
49 94645 1 1 47 ILE HG12 H -1.901 10.030 -0.425 1.00 . A A . 47 ILE HG12 1 1
49 94646 1 1 47 ILE HG13 H -0.318 10.596 0.069 1.00 . A A . 47 ILE HG13 1 1
49 94647 1 1 47 ILE HG21 H -2.799 8.120 2.391 1.00 . A A . 47 ILE HG21 1 1
49 94648 1 1 47 ILE HG22 H -1.830 7.559 1.007 1.00 . A A . 47 ILE HG22 1 1
49 94649 1 1 47 ILE HG23 H -1.086 7.694 2.619 1.00 . A A . 47 ILE HG23 1 1
49 94650 1 1 47 ILE N N -3.709 10.327 1.224 1.00 . A A . 47 ILE N 1 1
49 94651 1 1 47 ILE O O -2.846 12.838 1.369 1.00 . A A . 47 ILE O 1 1
49 94652 1 1 48 LYS C C 0.959 13.685 1.817 1.00 . A A . 48 LYS C 1 1
49 94653 1 1 48 LYS CA C -0.430 13.678 2.456 1.00 . A A . 48 LYS CA 1 1
49 94654 1 1 48 LYS CB C -0.463 14.285 3.861 1.00 . A A . 48 LYS CB 1 1
49 94655 1 1 48 LYS CD C 0.297 16.524 4.738 1.00 . A A . 48 LYS CD 1 1
49 94656 1 1 48 LYS CE C 0.470 15.753 6.049 1.00 . A A . 48 LYS CE 1 1
49 94657 1 1 48 LYS CG C -0.670 15.799 3.799 1.00 . A A . 48 LYS CG 1 1
49 94658 1 1 48 LYS H H -0.353 11.651 2.929 1.00 . A A . 48 LYS H 1 1
49 94659 1 1 48 LYS HA H -1.100 14.272 1.834 1.00 . A A . 48 LYS HA 1 1
49 94660 1 1 48 LYS HB2 H -1.266 13.828 4.440 1.00 . A A . 48 LYS HB2 1 1
49 94661 1 1 48 LYS HB3 H 0.469 14.062 4.379 1.00 . A A . 48 LYS HB3 1 1
49 94662 1 1 48 LYS HD2 H 1.265 16.640 4.250 1.00 . A A . 48 LYS HD2 1 1
49 94663 1 1 48 LYS HD3 H -0.077 17.526 4.949 1.00 . A A . 48 LYS HD3 1 1
49 94664 1 1 48 LYS HE2 H -0.298 14.984 6.129 1.00 . A A . 48 LYS HE2 1 1
49 94665 1 1 48 LYS HE3 H 1.433 15.243 6.053 1.00 . A A . 48 LYS HE3 1 1
49 94666 1 1 48 LYS HG2 H -0.521 16.149 2.778 1.00 . A A . 48 LYS HG2 1 1
49 94667 1 1 48 LYS HG3 H -1.698 16.041 4.073 1.00 . A A . 48 LYS HG3 1 1
49 94668 1 1 48 LYS HZ1 H -0.426 17.252 7.111 1.00 . A A . 48 LYS HZ1 1 1
49 94669 1 1 48 LYS HZ2 H 0.314 16.139 8.049 1.00 . A A . 48 LYS HZ2 1 1
49 94670 1 1 48 LYS HZ3 H 1.202 17.244 7.239 1.00 . A A . 48 LYS HZ3 1 1
49 94671 1 1 48 LYS N N -0.944 12.320 2.477 1.00 . A A . 48 LYS N 1 1
49 94672 1 1 48 LYS NZ N 0.382 16.671 7.206 1.00 . A A . 48 LYS NZ 1 1
49 94673 1 1 48 LYS O O 1.600 14.731 1.726 1.00 . A A . 48 LYS O 1 1
49 94674 1 1 49 GLN C C 3.777 12.949 1.657 1.00 . A A . 49 GLN C 1 1
49 94675 1 1 49 GLN CA C 2.686 12.361 0.760 1.00 . A A . 49 GLN CA 1 1
49 94676 1 1 49 GLN CB C 2.702 13.015 -0.623 1.00 . A A . 49 GLN CB 1 1
49 94677 1 1 49 GLN CD C 5.172 12.575 -0.880 1.00 . A A . 49 GLN CD 1 1
49 94678 1 1 49 GLN CG C 4.069 13.635 -0.921 1.00 . A A . 49 GLN CG 1 1
49 94679 1 1 49 GLN H H 0.857 11.659 1.466 1.00 . A A . 49 GLN H 1 1
49 94680 1 1 49 GLN HA H 2.837 11.287 0.649 1.00 . A A . 49 GLN HA 1 1
49 94681 1 1 49 GLN HB2 H 2.462 12.272 -1.383 1.00 . A A . 49 GLN HB2 1 1
49 94682 1 1 49 GLN HB3 H 1.931 13.784 -0.675 1.00 . A A . 49 GLN HB3 1 1
49 94683 1 1 49 GLN HE21 H 4.052 11.428 -2.116 1.00 . A A . 49 GLN HE21 1 1
49 94684 1 1 49 GLN HE22 H 5.571 10.743 -1.643 1.00 . A A . 49 GLN HE22 1 1
49 94685 1 1 49 GLN HG2 H 4.051 14.108 -1.903 1.00 . A A . 49 GLN HG2 1 1
49 94686 1 1 49 GLN HG3 H 4.284 14.417 -0.193 1.00 . A A . 49 GLN HG3 1 1
49 94687 1 1 49 GLN N N 1.384 12.505 1.389 1.00 . A A . 49 GLN N 1 1
49 94688 1 1 49 GLN NE2 N 4.910 11.493 -1.607 1.00 . A A . 49 GLN NE2 1 1
49 94689 1 1 49 GLN O O 3.812 14.157 1.887 1.00 . A A . 49 GLN O 1 1
49 94690 1 1 49 GLN OE1 O 6.193 12.730 -0.230 1.00 . A A . 49 GLN OE1 1 1
49 94691 1 1 50 ILE C C 7.062 12.070 2.380 1.00 . A A . 50 ILE C 1 1
49 94692 1 1 50 ILE CA C 5.730 12.484 3.007 1.00 . A A . 50 ILE CA 1 1
49 94693 1 1 50 ILE CB C 5.523 11.946 4.424 1.00 . A A . 50 ILE CB 1 1
49 94694 1 1 50 ILE CD1 C 6.206 10.099 5.999 1.00 . A A . 50 ILE CD1 1 1
49 94695 1 1 50 ILE CG1 C 6.622 10.950 4.797 1.00 . A A . 50 ILE CG1 1 1
49 94696 1 1 50 ILE CG2 C 4.125 11.344 4.583 1.00 . A A . 50 ILE CG2 1 1
49 94697 1 1 50 ILE H H 4.605 11.087 1.948 1.00 . A A . 50 ILE H 1 1
49 94698 1 1 50 ILE HA H 5.700 13.572 3.069 1.00 . A A . 50 ILE HA 1 1
49 94699 1 1 50 ILE HB H 5.594 12.781 5.121 1.00 . A A . 50 ILE HB 1 1
49 94700 1 1 50 ILE HD11 H 5.247 9.623 5.794 1.00 . A A . 50 ILE HD11 1 1
49 94701 1 1 50 ILE HD12 H 6.960 9.333 6.181 1.00 . A A . 50 ILE HD12 1 1
49 94702 1 1 50 ILE HD13 H 6.114 10.735 6.880 1.00 . A A . 50 ILE HD13 1 1
49 94703 1 1 50 ILE HG12 H 6.836 10.303 3.947 1.00 . A A . 50 ILE HG12 1 1
49 94704 1 1 50 ILE HG13 H 7.541 11.487 5.028 1.00 . A A . 50 ILE HG13 1 1
49 94705 1 1 50 ILE HG21 H 3.400 11.961 4.051 1.00 . A A . 50 ILE HG21 1 1
49 94706 1 1 50 ILE HG22 H 4.115 10.335 4.170 1.00 . A A . 50 ILE HG22 1 1
49 94707 1 1 50 ILE HG23 H 3.864 11.306 5.640 1.00 . A A . 50 ILE HG23 1 1
49 94708 1 1 50 ILE N N 4.640 12.068 2.140 1.00 . A A . 50 ILE N 1 1
49 94709 1 1 50 ILE O O 8.066 12.764 2.531 1.00 . A A . 50 ILE O 1 1
49 94710 1 1 51 LYS C C 7.813 9.597 -0.183 1.00 . A A . 51 LYS C 1 1
49 94711 1 1 51 LYS CA C 8.221 10.424 1.038 1.00 . A A . 51 LYS CA 1 1
49 94712 1 1 51 LYS CB C 9.088 9.658 2.038 1.00 . A A . 51 LYS CB 1 1
49 94713 1 1 51 LYS CD C 11.552 9.227 2.354 1.00 . A A . 51 LYS CD 1 1
49 94714 1 1 51 LYS CE C 12.868 9.657 1.702 1.00 . A A . 51 LYS CE 1 1
49 94715 1 1 51 LYS CG C 10.473 10.294 2.166 1.00 . A A . 51 LYS CG 1 1
49 94716 1 1 51 LYS H H 6.207 10.381 1.570 1.00 . A A . 51 LYS H 1 1
49 94717 1 1 51 LYS HA H 8.803 11.280 0.698 1.00 . A A . 51 LYS HA 1 1
49 94718 1 1 51 LYS HB2 H 8.599 9.642 3.013 1.00 . A A . 51 LYS HB2 1 1
49 94719 1 1 51 LYS HB3 H 9.188 8.620 1.718 1.00 . A A . 51 LYS HB3 1 1
49 94720 1 1 51 LYS HD2 H 11.711 9.049 3.418 1.00 . A A . 51 LYS HD2 1 1
49 94721 1 1 51 LYS HD3 H 11.217 8.285 1.920 1.00 . A A . 51 LYS HD3 1 1
49 94722 1 1 51 LYS HE2 H 12.785 9.579 0.618 1.00 . A A . 51 LYS HE2 1 1
49 94723 1 1 51 LYS HE3 H 13.070 10.702 1.933 1.00 . A A . 51 LYS HE3 1 1
49 94724 1 1 51 LYS HG2 H 10.689 10.883 1.273 1.00 . A A . 51 LYS HG2 1 1
49 94725 1 1 51 LYS HG3 H 10.484 10.982 3.012 1.00 . A A . 51 LYS HG3 1 1
49 94726 1 1 51 LYS HZ1 H 13.628 8.100 2.788 1.00 . A A . 51 LYS HZ1 1 1
49 94727 1 1 51 LYS HZ2 H 14.440 8.385 1.400 1.00 . A A . 51 LYS HZ2 1 1
49 94728 1 1 51 LYS HZ3 H 14.639 9.377 2.682 1.00 . A A . 51 LYS HZ3 1 1
49 94729 1 1 51 LYS N N 7.028 10.940 1.688 1.00 . A A . 51 LYS N 1 1
49 94730 1 1 51 LYS NZ N 13.984 8.811 2.182 1.00 . A A . 51 LYS NZ 1 1
49 94731 1 1 51 LYS O O 6.645 9.244 -0.336 1.00 . A A . 51 LYS O 1 1
49 94732 1 1 52 MET C C 9.772 7.672 -2.572 1.00 . A A . 52 MET C 1 1
49 94733 1 1 52 MET CA C 8.557 8.536 -2.225 1.00 . A A . 52 MET CA 1 1
49 94734 1 1 52 MET CB C 8.252 9.479 -3.390 1.00 . A A . 52 MET CB 1 1
49 94735 1 1 52 MET CE C 9.953 13.070 -4.247 1.00 . A A . 52 MET CE 1 1
49 94736 1 1 52 MET CG C 9.398 10.468 -3.610 1.00 . A A . 52 MET CG 1 1
49 94737 1 1 52 MET H H 9.746 9.606 -0.890 1.00 . A A . 52 MET H 1 1
49 94738 1 1 52 MET HA H 7.704 7.899 -1.996 1.00 . A A . 52 MET HA 1 1
49 94739 1 1 52 MET HB2 H 8.089 8.899 -4.298 1.00 . A A . 52 MET HB2 1 1
49 94740 1 1 52 MET HB3 H 7.330 10.024 -3.190 1.00 . A A . 52 MET HB3 1 1
49 94741 1 1 52 MET HE1 H 10.259 12.461 -5.097 1.00 . A A . 52 MET HE1 1 1
49 94742 1 1 52 MET HE2 H 9.430 13.957 -4.604 1.00 . A A . 52 MET HE2 1 1
49 94743 1 1 52 MET HE3 H 10.834 13.372 -3.680 1.00 . A A . 52 MET HE3 1 1
49 94744 1 1 52 MET HG2 H 10.254 10.188 -2.996 1.00 . A A . 52 MET HG2 1 1
49 94745 1 1 52 MET HG3 H 9.726 10.434 -4.649 1.00 . A A . 52 MET HG3 1 1
49 94746 1 1 52 MET N N 8.799 9.315 -1.022 1.00 . A A . 52 MET N 1 1
49 94747 1 1 52 MET O O 10.484 7.954 -3.535 1.00 . A A . 52 MET O 1 1
49 94748 1 1 52 MET SD S 8.867 12.121 -3.195 1.00 . A A . 52 MET SD 1 1
49 94749 1 1 53 PHE C C 11.237 5.380 -3.459 1.00 . A A . 53 PHE C 1 1
49 94750 1 1 53 PHE CA C 11.088 5.732 -1.978 1.00 . A A . 53 PHE CA 1 1
49 94751 1 1 53 PHE CB C 10.781 4.456 -1.191 1.00 . A A . 53 PHE CB 1 1
49 94752 1 1 53 PHE CD1 C 12.432 5.061 0.591 1.00 . A A . 53 PHE CD1 1 1
49 94753 1 1 53 PHE CD2 C 10.444 3.978 1.244 1.00 . A A . 53 PHE CD2 1 1
49 94754 1 1 53 PHE CE1 C 12.854 5.102 1.947 1.00 . A A . 53 PHE CE1 1 1
49 94755 1 1 53 PHE CE2 C 10.867 4.019 2.599 1.00 . A A . 53 PHE CE2 1 1
49 94756 1 1 53 PHE CG C 11.236 4.500 0.269 1.00 . A A . 53 PHE CG 1 1
49 94757 1 1 53 PHE CZ C 12.063 4.581 2.922 1.00 . A A . 53 PHE CZ 1 1
49 94758 1 1 53 PHE H H 9.389 6.416 -0.986 1.00 . A A . 53 PHE H 1 1
49 94759 1 1 53 PHE HA H 11.988 6.242 -1.634 1.00 . A A . 53 PHE HA 1 1
49 94760 1 1 53 PHE HB2 H 9.707 4.272 -1.222 1.00 . A A . 53 PHE HB2 1 1
49 94761 1 1 53 PHE HB3 H 11.263 3.612 -1.686 1.00 . A A . 53 PHE HB3 1 1
49 94762 1 1 53 PHE HD1 H 13.067 5.479 -0.190 1.00 . A A . 53 PHE HD1 1 1
49 94763 1 1 53 PHE HD2 H 9.486 3.529 0.985 1.00 . A A . 53 PHE HD2 1 1
49 94764 1 1 53 PHE HE1 H 13.813 5.552 2.206 1.00 . A A . 53 PHE HE1 1 1
49 94765 1 1 53 PHE HE2 H 10.232 3.601 3.381 1.00 . A A . 53 PHE HE2 1 1
49 94766 1 1 53 PHE HZ H 12.386 4.612 3.962 1.00 . A A . 53 PHE HZ 1 1
49 94767 1 1 53 PHE N N 9.972 6.638 -1.768 1.00 . A A . 53 PHE N 1 1
49 94768 1 1 53 PHE O O 12.171 5.837 -4.117 1.00 . A A . 53 PHE O 1 1
49 94769 1 1 54 LYS C C 8.928 4.348 -5.934 1.00 . A A . 54 LYS C 1 1
49 94770 1 1 54 LYS CA C 10.321 4.155 -5.331 1.00 . A A . 54 LYS CA 1 1
49 94771 1 1 54 LYS CB C 10.850 2.725 -5.455 1.00 . A A . 54 LYS CB 1 1
49 94772 1 1 54 LYS CD C 13.197 3.487 -5.973 1.00 . A A . 54 LYS CD 1 1
49 94773 1 1 54 LYS CE C 13.462 4.660 -6.917 1.00 . A A . 54 LYS CE 1 1
49 94774 1 1 54 LYS CG C 12.008 2.654 -6.453 1.00 . A A . 54 LYS CG 1 1
49 94775 1 1 54 LYS H H 9.548 4.206 -3.398 1.00 . A A . 54 LYS H 1 1
49 94776 1 1 54 LYS HA H 11.019 4.804 -5.859 1.00 . A A . 54 LYS HA 1 1
49 94777 1 1 54 LYS HB2 H 11.184 2.370 -4.480 1.00 . A A . 54 LYS HB2 1 1
49 94778 1 1 54 LYS HB3 H 10.047 2.062 -5.777 1.00 . A A . 54 LYS HB3 1 1
49 94779 1 1 54 LYS HD2 H 13.002 3.860 -4.968 1.00 . A A . 54 LYS HD2 1 1
49 94780 1 1 54 LYS HD3 H 14.086 2.856 -5.912 1.00 . A A . 54 LYS HD3 1 1
49 94781 1 1 54 LYS HE2 H 13.457 4.311 -7.951 1.00 . A A . 54 LYS HE2 1 1
49 94782 1 1 54 LYS HE3 H 12.663 5.396 -6.826 1.00 . A A . 54 LYS HE3 1 1
49 94783 1 1 54 LYS HG2 H 12.315 1.616 -6.585 1.00 . A A . 54 LYS HG2 1 1
49 94784 1 1 54 LYS HG3 H 11.676 3.014 -7.427 1.00 . A A . 54 LYS HG3 1 1
49 94785 1 1 54 LYS HZ1 H 15.216 4.781 -5.875 1.00 . A A . 54 LYS HZ1 1 1
49 94786 1 1 54 LYS HZ2 H 15.341 5.285 -7.425 1.00 . A A . 54 LYS HZ2 1 1
49 94787 1 1 54 LYS HZ3 H 14.615 6.235 -6.313 1.00 . A A . 54 LYS HZ3 1 1
49 94788 1 1 54 LYS N N 10.304 4.573 -3.940 1.00 . A A . 54 LYS N 1 1
49 94789 1 1 54 LYS NZ N 14.764 5.292 -6.607 1.00 . A A . 54 LYS NZ 1 1
49 94790 1 1 54 LYS O O 7.942 4.455 -5.206 1.00 . A A . 54 LYS O 1 1
49 94791 1 1 55 GLY C C 7.752 5.675 -9.016 1.00 . A A . 55 GLY C 1 1
49 94792 1 1 55 GLY CA C 7.635 4.568 -7.967 1.00 . A A . 55 GLY CA 1 1
49 94793 1 1 55 GLY H H 9.697 4.302 -7.843 1.00 . A A . 55 GLY H 1 1
49 94794 1 1 55 GLY HA2 H 7.350 3.634 -8.449 1.00 . A A . 55 GLY HA2 1 1
49 94795 1 1 55 GLY HA3 H 6.845 4.816 -7.257 1.00 . A A . 55 GLY HA3 1 1
49 94796 1 1 55 GLY N N 8.892 4.389 -7.258 1.00 . A A . 55 GLY N 1 1
49 94797 1 1 55 GLY O O 8.767 5.782 -9.702 1.00 . A A . 55 GLY O 1 1
49 94798 1 1 56 PRO C C 7.519 8.750 -9.595 1.00 . A A . 56 PRO C 1 1
49 94799 1 1 56 PRO CA C 6.640 7.589 -10.065 1.00 . A A . 56 PRO CA 1 1
49 94800 1 1 56 PRO CB C 5.172 7.966 -10.186 1.00 . A A . 56 PRO CB 1 1
49 94801 1 1 56 PRO CD C 5.448 6.397 -8.315 1.00 . A A . 56 PRO CD 1 1
49 94802 1 1 56 PRO CG C 4.491 7.388 -8.957 1.00 . A A . 56 PRO CG 1 1
49 94803 1 1 56 PRO HA H 7.020 7.296 -10.942 1.00 . A A . 56 PRO HA 1 1
49 94804 1 1 56 PRO HB2 H 5.049 9.049 -10.228 1.00 . A A . 56 PRO HB2 1 1
49 94805 1 1 56 PRO HB3 H 4.738 7.561 -11.100 1.00 . A A . 56 PRO HB3 1 1
49 94806 1 1 56 PRO HD2 H 5.636 6.648 -7.271 1.00 . A A . 56 PRO HD2 1 1
49 94807 1 1 56 PRO HD3 H 5.043 5.386 -8.332 1.00 . A A . 56 PRO HD3 1 1
49 94808 1 1 56 PRO HG2 H 4.232 8.180 -8.255 1.00 . A A . 56 PRO HG2 1 1
49 94809 1 1 56 PRO HG3 H 3.559 6.892 -9.235 1.00 . A A . 56 PRO HG3 1 1
49 94810 1 1 56 PRO N N 6.669 6.493 -9.111 1.00 . A A . 56 PRO N 1 1
49 94811 1 1 56 PRO O O 8.337 8.587 -8.691 1.00 . A A . 56 PRO O 1 1
49 94812 1 1 57 GLU C C 7.196 12.094 -9.155 1.00 . A A . 57 GLU C 1 1
49 94813 1 1 57 GLU CA C 8.084 11.083 -9.886 1.00 . A A . 57 GLU CA 1 1
49 94814 1 1 57 GLU CB C 8.713 11.708 -11.133 1.00 . A A . 57 GLU CB 1 1
49 94815 1 1 57 GLU CD C 9.777 11.227 -13.368 1.00 . A A . 57 GLU CD 1 1
49 94816 1 1 57 GLU CG C 8.957 10.651 -12.212 1.00 . A A . 57 GLU CG 1 1
49 94817 1 1 57 GLU H H 6.651 10.020 -10.963 1.00 . A A . 57 GLU H 1 1
49 94818 1 1 57 GLU HA H 8.874 10.736 -9.222 1.00 . A A . 57 GLU HA 1 1
49 94819 1 1 57 GLU HB2 H 8.060 12.487 -11.523 1.00 . A A . 57 GLU HB2 1 1
49 94820 1 1 57 GLU HB3 H 9.656 12.186 -10.867 1.00 . A A . 57 GLU HB3 1 1
49 94821 1 1 57 GLU HG2 H 9.480 9.799 -11.780 1.00 . A A . 57 GLU HG2 1 1
49 94822 1 1 57 GLU HG3 H 8.003 10.283 -12.588 1.00 . A A . 57 GLU HG3 1 1
49 94823 1 1 57 GLU N N 7.319 9.896 -10.229 1.00 . A A . 57 GLU N 1 1
49 94824 1 1 57 GLU O O 7.661 12.804 -8.265 1.00 . A A . 57 GLU O 1 1
49 94825 1 1 57 GLU OE1 O 9.759 12.469 -13.514 1.00 . A A . 57 GLU OE1 1 1
49 94826 1 1 57 GLU OE2 O 10.405 10.414 -14.080 1.00 . A A . 57 GLU OE2 1 1
49 94827 1 1 58 LYS C C 4.687 12.584 -7.520 1.00 . A A . 58 LYS C 1 1
49 94828 1 1 58 LYS CA C 4.978 13.035 -8.953 1.00 . A A . 58 LYS CA 1 1
49 94829 1 1 58 LYS CB C 3.726 13.156 -9.825 1.00 . A A . 58 LYS CB 1 1
49 94830 1 1 58 LYS CD C 2.384 15.291 -9.788 1.00 . A A . 58 LYS CD 1 1
49 94831 1 1 58 LYS CE C 3.541 16.257 -9.526 1.00 . A A . 58 LYS CE 1 1
49 94832 1 1 58 LYS CG C 2.630 13.943 -9.105 1.00 . A A . 58 LYS CG 1 1
49 94833 1 1 58 LYS H H 5.565 11.543 -10.283 1.00 . A A . 58 LYS H 1 1
49 94834 1 1 58 LYS HA H 5.442 14.020 -8.918 1.00 . A A . 58 LYS HA 1 1
49 94835 1 1 58 LYS HB2 H 3.979 13.651 -10.763 1.00 . A A . 58 LYS HB2 1 1
49 94836 1 1 58 LYS HB3 H 3.358 12.161 -10.078 1.00 . A A . 58 LYS HB3 1 1
49 94837 1 1 58 LYS HD2 H 2.264 15.142 -10.861 1.00 . A A . 58 LYS HD2 1 1
49 94838 1 1 58 LYS HD3 H 1.454 15.723 -9.420 1.00 . A A . 58 LYS HD3 1 1
49 94839 1 1 58 LYS HE2 H 4.122 15.915 -8.669 1.00 . A A . 58 LYS HE2 1 1
49 94840 1 1 58 LYS HE3 H 4.216 16.265 -10.384 1.00 . A A . 58 LYS HE3 1 1
49 94841 1 1 58 LYS HG2 H 1.707 13.363 -9.095 1.00 . A A . 58 LYS HG2 1 1
49 94842 1 1 58 LYS HG3 H 2.916 14.104 -8.066 1.00 . A A . 58 LYS HG3 1 1
49 94843 1 1 58 LYS HZ1 H 2.044 17.643 -9.436 1.00 . A A . 58 LYS HZ1 1 1
49 94844 1 1 58 LYS HZ2 H 3.219 17.880 -8.328 1.00 . A A . 58 LYS HZ2 1 1
49 94845 1 1 58 LYS HZ3 H 3.483 18.266 -9.893 1.00 . A A . 58 LYS HZ3 1 1
49 94846 1 1 58 LYS N N 5.935 12.125 -9.558 1.00 . A A . 58 LYS N 1 1
49 94847 1 1 58 LYS NZ N 3.031 17.622 -9.276 1.00 . A A . 58 LYS NZ 1 1
49 94848 1 1 58 LYS O O 5.308 13.070 -6.575 1.00 . A A . 58 LYS O 1 1
49 94849 1 1 59 ASP C C 1.979 10.499 -6.199 1.00 . A A . 59 ASP C 1 1
49 94850 1 1 59 ASP CA C 3.363 11.140 -6.101 1.00 . A A . 59 ASP CA 1 1
49 94851 1 1 59 ASP CB C 3.295 12.258 -5.059 1.00 . A A . 59 ASP CB 1 1
49 94852 1 1 59 ASP CG C 2.541 11.900 -3.777 1.00 . A A . 59 ASP CG 1 1
49 94853 1 1 59 ASP H H 3.244 11.272 -8.177 1.00 . A A . 59 ASP H 1 1
49 94854 1 1 59 ASP HA H 4.141 10.420 -5.844 1.00 . A A . 59 ASP HA 1 1
49 94855 1 1 59 ASP HB2 H 4.311 12.553 -4.796 1.00 . A A . 59 ASP HB2 1 1
49 94856 1 1 59 ASP HB3 H 2.819 13.128 -5.512 1.00 . A A . 59 ASP HB3 1 1
49 94857 1 1 59 ASP N N 3.744 11.662 -7.403 1.00 . A A . 59 ASP N 1 1
49 94858 1 1 59 ASP O O 1.249 10.731 -7.161 1.00 . A A . 59 ASP O 1 1
49 94859 1 1 59 ASP OD1 O 2.977 10.936 -3.112 1.00 . A A . 59 ASP OD1 1 1
49 94860 1 1 59 ASP OD2 O 1.545 12.600 -3.490 1.00 . A A . 59 ASP OD2 1 1
49 94861 1 1 60 ILE C C -0.385 9.454 -3.892 1.00 . A A . 60 ILE C 1 1
49 94862 1 1 60 ILE CA C 0.373 9.025 -5.149 1.00 . A A . 60 ILE CA 1 1
49 94863 1 1 60 ILE CB C 0.563 7.511 -5.266 1.00 . A A . 60 ILE CB 1 1
49 94864 1 1 60 ILE CD1 C 1.536 7.076 -7.552 1.00 . A A . 60 ILE CD1 1 1
49 94865 1 1 60 ILE CG1 C 1.831 7.176 -6.053 1.00 . A A . 60 ILE CG1 1 1
49 94866 1 1 60 ILE CG2 C -0.678 6.849 -5.869 1.00 . A A . 60 ILE CG2 1 1
49 94867 1 1 60 ILE H H 2.258 9.518 -4.410 1.00 . A A . 60 ILE H 1 1
49 94868 1 1 60 ILE HA H -0.193 9.347 -6.022 1.00 . A A . 60 ILE HA 1 1
49 94869 1 1 60 ILE HB H 0.688 7.104 -4.263 1.00 . A A . 60 ILE HB 1 1
49 94870 1 1 60 ILE HD11 H 0.517 7.409 -7.744 1.00 . A A . 60 ILE HD11 1 1
49 94871 1 1 60 ILE HD12 H 2.235 7.706 -8.101 1.00 . A A . 60 ILE HD12 1 1
49 94872 1 1 60 ILE HD13 H 1.648 6.042 -7.875 1.00 . A A . 60 ILE HD13 1 1
49 94873 1 1 60 ILE HG12 H 2.585 7.942 -5.877 1.00 . A A . 60 ILE HG12 1 1
49 94874 1 1 60 ILE HG13 H 2.245 6.233 -5.697 1.00 . A A . 60 ILE HG13 1 1
49 94875 1 1 60 ILE HG21 H -1.284 7.603 -6.372 1.00 . A A . 60 ILE HG21 1 1
49 94876 1 1 60 ILE HG22 H -0.371 6.091 -6.589 1.00 . A A . 60 ILE HG22 1 1
49 94877 1 1 60 ILE HG23 H -1.263 6.382 -5.077 1.00 . A A . 60 ILE HG23 1 1
49 94878 1 1 60 ILE N N 1.659 9.702 -5.189 1.00 . A A . 60 ILE N 1 1
49 94879 1 1 60 ILE O O -0.524 8.676 -2.950 1.00 . A A . 60 ILE O 1 1
49 94880 1 1 61 GLU C C -2.981 10.585 -2.704 1.00 . A A . 61 GLU C 1 1
49 94881 1 1 61 GLU CA C -1.598 11.234 -2.792 1.00 . A A . 61 GLU CA 1 1
49 94882 1 1 61 GLU CB C -1.714 12.757 -2.894 1.00 . A A . 61 GLU CB 1 1
49 94883 1 1 61 GLU CD C -0.112 14.653 -2.447 1.00 . A A . 61 GLU CD 1 1
49 94884 1 1 61 GLU CG C -0.834 13.444 -1.848 1.00 . A A . 61 GLU CG 1 1
49 94885 1 1 61 GLU H H -0.740 11.319 -4.688 1.00 . A A . 61 GLU H 1 1
49 94886 1 1 61 GLU HA H -1.013 10.979 -1.910 1.00 . A A . 61 GLU HA 1 1
49 94887 1 1 61 GLU HB2 H -1.419 13.082 -3.892 1.00 . A A . 61 GLU HB2 1 1
49 94888 1 1 61 GLU HB3 H -2.752 13.057 -2.754 1.00 . A A . 61 GLU HB3 1 1
49 94889 1 1 61 GLU HG2 H -1.447 13.763 -1.005 1.00 . A A . 61 GLU HG2 1 1
49 94890 1 1 61 GLU HG3 H -0.102 12.734 -1.459 1.00 . A A . 61 GLU HG3 1 1
49 94891 1 1 61 GLU N N -0.857 10.692 -3.917 1.00 . A A . 61 GLU N 1 1
49 94892 1 1 61 GLU O O -3.736 10.846 -1.768 1.00 . A A . 61 GLU O 1 1
49 94893 1 1 61 GLU OE1 O 0.132 14.618 -3.672 1.00 . A A . 61 GLU OE1 1 1
49 94894 1 1 61 GLU OE2 O 0.181 15.584 -1.666 1.00 . A A . 61 GLU OE2 1 1
49 94895 1 1 62 PHE C C -4.362 7.580 -4.070 1.00 . A A . 62 PHE C 1 1
49 94896 1 1 62 PHE CA C -4.550 9.062 -3.737 1.00 . A A . 62 PHE CA 1 1
49 94897 1 1 62 PHE CB C -5.373 9.720 -4.847 1.00 . A A . 62 PHE CB 1 1
49 94898 1 1 62 PHE CD1 C -7.543 10.500 -3.869 1.00 . A A . 62 PHE CD1 1 1
49 94899 1 1 62 PHE CD2 C -5.920 12.123 -4.399 1.00 . A A . 62 PHE CD2 1 1
49 94900 1 1 62 PHE CE1 C -8.415 11.522 -3.411 1.00 . A A . 62 PHE CE1 1 1
49 94901 1 1 62 PHE CE2 C -6.792 13.145 -3.941 1.00 . A A . 62 PHE CE2 1 1
49 94902 1 1 62 PHE CG C -6.313 10.822 -4.354 1.00 . A A . 62 PHE CG 1 1
49 94903 1 1 62 PHE CZ C -8.021 12.823 -3.458 1.00 . A A . 62 PHE CZ 1 1
49 94904 1 1 62 PHE H H -2.652 9.543 -4.450 1.00 . A A . 62 PHE H 1 1
49 94905 1 1 62 PHE HA H -5.005 9.156 -2.752 1.00 . A A . 62 PHE HA 1 1
49 94906 1 1 62 PHE HB2 H -4.694 10.141 -5.588 1.00 . A A . 62 PHE HB2 1 1
49 94907 1 1 62 PHE HB3 H -5.961 8.954 -5.352 1.00 . A A . 62 PHE HB3 1 1
49 94908 1 1 62 PHE HD1 H -7.858 9.458 -3.833 1.00 . A A . 62 PHE HD1 1 1
49 94909 1 1 62 PHE HD2 H -4.933 12.380 -4.788 1.00 . A A . 62 PHE HD2 1 1
49 94910 1 1 62 PHE HE1 H -9.401 11.265 -3.024 1.00 . A A . 62 PHE HE1 1 1
49 94911 1 1 62 PHE HE2 H -6.476 14.188 -3.978 1.00 . A A . 62 PHE HE2 1 1
49 94912 1 1 62 PHE HZ H -8.691 13.608 -3.106 1.00 . A A . 62 PHE HZ 1 1
49 94913 1 1 62 PHE N N -3.272 9.751 -3.692 1.00 . A A . 62 PHE N 1 1
49 94914 1 1 62 PHE O O -4.340 7.199 -5.239 1.00 . A A . 62 PHE O 1 1
49 94915 1 1 63 ILE C C -5.393 4.644 -3.013 1.00 . A A . 63 ILE C 1 1
49 94916 1 1 63 ILE CA C -4.047 5.351 -3.184 1.00 . A A . 63 ILE CA 1 1
49 94917 1 1 63 ILE CB C -2.959 4.839 -2.238 1.00 . A A . 63 ILE CB 1 1
49 94918 1 1 63 ILE CD1 C -0.521 5.366 -2.609 1.00 . A A . 63 ILE CD1 1 1
49 94919 1 1 63 ILE CG1 C -1.853 5.882 -2.059 1.00 . A A . 63 ILE CG1 1 1
49 94920 1 1 63 ILE CG2 C -2.407 3.493 -2.714 1.00 . A A . 63 ILE CG2 1 1
49 94921 1 1 63 ILE H H -4.250 7.100 -2.071 1.00 . A A . 63 ILE H 1 1
49 94922 1 1 63 ILE HA H -3.694 5.183 -4.202 1.00 . A A . 63 ILE HA 1 1
49 94923 1 1 63 ILE HB H -3.408 4.675 -1.258 1.00 . A A . 63 ILE HB 1 1
49 94924 1 1 63 ILE HD11 H -0.685 4.893 -3.577 1.00 . A A . 63 ILE HD11 1 1
49 94925 1 1 63 ILE HD12 H 0.172 6.201 -2.725 1.00 . A A . 63 ILE HD12 1 1
49 94926 1 1 63 ILE HD13 H -0.099 4.639 -1.916 1.00 . A A . 63 ILE HD13 1 1
49 94927 1 1 63 ILE HG12 H -2.130 6.802 -2.572 1.00 . A A . 63 ILE HG12 1 1
49 94928 1 1 63 ILE HG13 H -1.744 6.125 -1.002 1.00 . A A . 63 ILE HG13 1 1
49 94929 1 1 63 ILE HG21 H -2.304 3.507 -3.798 1.00 . A A . 63 ILE HG21 1 1
49 94930 1 1 63 ILE HG22 H -1.433 3.319 -2.258 1.00 . A A . 63 ILE HG22 1 1
49 94931 1 1 63 ILE HG23 H -3.092 2.697 -2.424 1.00 . A A . 63 ILE HG23 1 1
49 94932 1 1 63 ILE N N -4.232 6.783 -3.019 1.00 . A A . 63 ILE N 1 1
49 94933 1 1 63 ILE O O -6.370 5.258 -2.587 1.00 . A A . 63 ILE O 1 1
49 94934 1 1 64 TYR C C -6.379 1.338 -2.363 1.00 . A A . 64 TYR C 1 1
49 94935 1 1 64 TYR CA C -6.611 2.568 -3.243 1.00 . A A . 64 TYR CA 1 1
49 94936 1 1 64 TYR CB C -6.944 2.108 -4.665 1.00 . A A . 64 TYR CB 1 1
49 94937 1 1 64 TYR CD1 C -6.783 4.353 -5.800 1.00 . A A . 64 TYR CD1 1 1
49 94938 1 1 64 TYR CD2 C -8.769 3.062 -6.118 1.00 . A A . 64 TYR CD2 1 1
49 94939 1 1 64 TYR CE1 C -7.323 5.391 -6.640 1.00 . A A . 64 TYR CE1 1 1
49 94940 1 1 64 TYR CE2 C -9.309 4.099 -6.957 1.00 . A A . 64 TYR CE2 1 1
49 94941 1 1 64 TYR CG C -7.517 3.210 -5.556 1.00 . A A . 64 TYR CG 1 1
49 94942 1 1 64 TYR CZ C -8.559 5.213 -7.177 1.00 . A A . 64 TYR CZ 1 1
49 94943 1 1 64 TYR H H -4.601 2.873 -3.700 1.00 . A A . 64 TYR H 1 1
49 94944 1 1 64 TYR HA H -7.382 3.189 -2.791 1.00 . A A . 64 TYR HA 1 1
49 94945 1 1 64 TYR HB2 H -6.040 1.712 -5.129 1.00 . A A . 64 TYR HB2 1 1
49 94946 1 1 64 TYR HB3 H -7.660 1.288 -4.612 1.00 . A A . 64 TYR HB3 1 1
49 94947 1 1 64 TYR HD1 H -5.794 4.470 -5.357 1.00 . A A . 64 TYR HD1 1 1
49 94948 1 1 64 TYR HD2 H -9.349 2.160 -5.926 1.00 . A A . 64 TYR HD2 1 1
49 94949 1 1 64 TYR HE1 H -6.754 6.298 -6.841 1.00 . A A . 64 TYR HE1 1 1
49 94950 1 1 64 TYR HE2 H -10.297 3.995 -7.407 1.00 . A A . 64 TYR HE2 1 1
49 94951 1 1 64 TYR HH H -8.327 6.732 -8.368 1.00 . A A . 64 TYR HH 1 1
49 94952 1 1 64 TYR N N -5.401 3.364 -3.354 1.00 . A A . 64 TYR N 1 1
49 94953 1 1 64 TYR O O -5.251 0.861 -2.240 1.00 . A A . 64 TYR O 1 1
49 94954 1 1 64 TYR OH O -9.070 6.193 -7.971 1.00 . A A . 64 TYR OH 1 1
49 94955 1 1 65 THR C C -8.799 -0.820 -0.589 1.00 . A A . 65 THR C 1 1
49 94956 1 1 65 THR CA C -7.394 -0.307 -0.909 1.00 . A A . 65 THR CA 1 1
49 94957 1 1 65 THR CB C -6.589 0.076 0.335 1.00 . A A . 65 THR CB 1 1
49 94958 1 1 65 THR CG2 C -7.328 1.079 1.224 1.00 . A A . 65 THR CG2 1 1
49 94959 1 1 65 THR H H -8.377 1.252 -1.880 1.00 . A A . 65 THR H 1 1
49 94960 1 1 65 THR HA H -6.877 -1.102 -1.445 1.00 . A A . 65 THR HA 1 1
49 94961 1 1 65 THR HB H -5.603 0.450 0.061 1.00 . A A . 65 THR HB 1 1
49 94962 1 1 65 THR HG1 H -6.235 -1.882 0.552 1.00 . A A . 65 THR HG1 1 1
49 94963 1 1 65 THR HG21 H -8.398 1.021 1.026 1.00 . A A . 65 THR HG21 1 1
49 94964 1 1 65 THR HG22 H -7.138 0.845 2.271 1.00 . A A . 65 THR HG22 1 1
49 94965 1 1 65 THR HG23 H -6.972 2.087 1.007 1.00 . A A . 65 THR HG23 1 1
49 94966 1 1 65 THR N N -7.465 0.859 -1.774 1.00 . A A . 65 THR N 1 1
49 94967 1 1 65 THR O O -9.757 -0.489 -1.285 1.00 . A A . 65 THR O 1 1
49 94968 1 1 65 THR OG1 O -6.560 -1.119 1.111 1.00 . A A . 65 THR OG1 1 1
49 94969 1 1 66 ALA C C -10.603 -1.496 2.175 1.00 . A A . 66 ALA C 1 1
49 94970 1 1 66 ALA CA C -10.149 -2.182 0.884 1.00 . A A . 66 ALA CA 1 1
49 94971 1 1 66 ALA CB C -10.009 -3.696 1.047 1.00 . A A . 66 ALA CB 1 1
49 94972 1 1 66 ALA H H -8.092 -1.884 1.025 1.00 . A A . 66 ALA H 1 1
49 94973 1 1 66 ALA HA H -10.878 -1.979 0.099 1.00 . A A . 66 ALA HA 1 1
49 94974 1 1 66 ALA HB1 H -8.953 -3.960 1.104 1.00 . A A . 66 ALA HB1 1 1
49 94975 1 1 66 ALA HB2 H -10.513 -4.012 1.961 1.00 . A A . 66 ALA HB2 1 1
49 94976 1 1 66 ALA HB3 H -10.463 -4.197 0.191 1.00 . A A . 66 ALA HB3 1 1
49 94977 1 1 66 ALA N N -8.877 -1.619 0.464 1.00 . A A . 66 ALA N 1 1
49 94978 1 1 66 ALA O O -9.778 -1.019 2.952 1.00 . A A . 66 ALA O 1 1
49 94979 1 1 67 PRO C C -12.329 -1.738 4.783 1.00 . A A . 67 PRO C 1 1
49 94980 1 1 67 PRO CA C -12.523 -0.851 3.550 1.00 . A A . 67 PRO CA 1 1
49 94981 1 1 67 PRO CB C -13.987 -0.625 3.206 1.00 . A A . 67 PRO CB 1 1
49 94982 1 1 67 PRO CD C -12.957 -2.026 1.469 1.00 . A A . 67 PRO CD 1 1
49 94983 1 1 67 PRO CG C -14.284 -1.541 2.030 1.00 . A A . 67 PRO CG 1 1
49 94984 1 1 67 PRO HA H -12.053 0.008 3.756 1.00 . A A . 67 PRO HA 1 1
49 94985 1 1 67 PRO HB2 H -14.628 -0.858 4.055 1.00 . A A . 67 PRO HB2 1 1
49 94986 1 1 67 PRO HB3 H -14.170 0.417 2.945 1.00 . A A . 67 PRO HB3 1 1
49 94987 1 1 67 PRO HD2 H -12.910 -3.114 1.447 1.00 . A A . 67 PRO HD2 1 1
49 94988 1 1 67 PRO HD3 H -12.810 -1.679 0.446 1.00 . A A . 67 PRO HD3 1 1
49 94989 1 1 67 PRO HG2 H -14.895 -2.387 2.350 1.00 . A A . 67 PRO HG2 1 1
49 94990 1 1 67 PRO HG3 H -14.851 -1.010 1.266 1.00 . A A . 67 PRO HG3 1 1
49 94991 1 1 67 PRO N N -11.949 -1.470 2.368 1.00 . A A . 67 PRO N 1 1
49 94992 1 1 67 PRO O O -11.480 -2.627 4.784 1.00 . A A . 67 PRO O 1 1
49 94993 1 1 68 SER C C -11.689 -2.032 7.691 1.00 . A A . 68 SER C 1 1
49 94994 1 1 68 SER CA C -13.058 -2.226 7.036 1.00 . A A . 68 SER CA 1 1
49 94995 1 1 68 SER CB C -13.320 -3.712 6.783 1.00 . A A . 68 SER CB 1 1
49 94996 1 1 68 SER H H -13.820 -0.739 5.791 1.00 . A A . 68 SER H 1 1
49 94997 1 1 68 SER HA H -13.847 -1.822 7.671 1.00 . A A . 68 SER HA 1 1
49 94998 1 1 68 SER HB2 H -13.402 -3.888 5.710 1.00 . A A . 68 SER HB2 1 1
49 94999 1 1 68 SER HB3 H -12.470 -4.295 7.137 1.00 . A A . 68 SER HB3 1 1
49 95000 1 1 68 SER HG H -14.730 -3.560 8.195 1.00 . A A . 68 SER HG 1 1
49 95001 1 1 68 SER N N -13.131 -1.464 5.801 1.00 . A A . 68 SER N 1 1
49 95002 1 1 68 SER O O -10.966 -1.095 7.358 1.00 . A A . 68 SER O 1 1
49 95003 1 1 68 SER OG O -14.508 -4.163 7.429 1.00 . A A . 68 SER OG 1 1
49 95004 1 1 69 SER C C -9.004 -3.511 8.464 1.00 . A A . 69 SER C 1 1
49 95005 1 1 69 SER CA C -10.105 -2.873 9.313 1.00 . A A . 69 SER CA 1 1
49 95006 1 1 69 SER CB C -10.196 -3.569 10.673 1.00 . A A . 69 SER CB 1 1
49 95007 1 1 69 SER H H -11.969 -3.693 8.874 1.00 . A A . 69 SER H 1 1
49 95008 1 1 69 SER HA H -9.908 -1.811 9.461 1.00 . A A . 69 SER HA 1 1
49 95009 1 1 69 SER HB2 H -10.885 -3.020 11.315 1.00 . A A . 69 SER HB2 1 1
49 95010 1 1 69 SER HB3 H -10.610 -4.568 10.542 1.00 . A A . 69 SER HB3 1 1
49 95011 1 1 69 SER HG H -8.319 -4.254 10.779 1.00 . A A . 69 SER HG 1 1
49 95012 1 1 69 SER N N -11.374 -2.933 8.609 1.00 . A A . 69 SER N 1 1
49 95013 1 1 69 SER O O -8.080 -4.123 8.995 1.00 . A A . 69 SER O 1 1
49 95014 1 1 69 SER OG O -8.925 -3.662 11.311 1.00 . A A . 69 SER OG 1 1
49 95015 1 1 70 ALA C C -8.551 -5.341 5.894 1.00 . A A . 70 ALA C 1 1
49 95016 1 1 70 ALA CA C -8.169 -3.898 6.227 1.00 . A A . 70 ALA CA 1 1
49 95017 1 1 70 ALA CB C -6.767 -3.789 6.830 1.00 . A A . 70 ALA CB 1 1
49 95018 1 1 70 ALA H H -9.895 -2.846 6.731 1.00 . A A . 70 ALA H 1 1
49 95019 1 1 70 ALA HA H -8.206 -3.301 5.315 1.00 . A A . 70 ALA HA 1 1
49 95020 1 1 70 ALA HB1 H -6.753 -2.997 7.578 1.00 . A A . 70 ALA HB1 1 1
49 95021 1 1 70 ALA HB2 H -6.500 -4.737 7.299 1.00 . A A . 70 ALA HB2 1 1
49 95022 1 1 70 ALA HB3 H -6.049 -3.560 6.043 1.00 . A A . 70 ALA HB3 1 1
49 95023 1 1 70 ALA N N -9.140 -3.345 7.156 1.00 . A A . 70 ALA N 1 1
49 95024 1 1 70 ALA O O -8.129 -6.272 6.578 1.00 . A A . 70 ALA O 1 1
49 95025 1 1 71 VAL C C -8.961 -7.238 3.203 1.00 . A A . 71 VAL C 1 1
49 95026 1 1 71 VAL CA C -9.790 -6.797 4.411 1.00 . A A . 71 VAL CA 1 1
49 95027 1 1 71 VAL CB C -11.294 -6.774 4.130 1.00 . A A . 71 VAL CB 1 1
49 95028 1 1 71 VAL CG1 C -11.990 -5.691 4.955 1.00 . A A . 71 VAL CG1 1 1
49 95029 1 1 71 VAL CG2 C -11.569 -6.587 2.636 1.00 . A A . 71 VAL CG2 1 1
49 95030 1 1 71 VAL H H -9.685 -4.720 4.292 1.00 . A A . 71 VAL H 1 1
49 95031 1 1 71 VAL HA H -9.610 -7.490 5.233 1.00 . A A . 71 VAL HA 1 1
49 95032 1 1 71 VAL HB H -11.705 -7.739 4.427 1.00 . A A . 71 VAL HB 1 1
49 95033 1 1 71 VAL HG11 H -11.433 -5.523 5.878 1.00 . A A . 71 VAL HG11 1 1
49 95034 1 1 71 VAL HG12 H -12.031 -4.766 4.380 1.00 . A A . 71 VAL HG12 1 1
49 95035 1 1 71 VAL HG13 H -13.003 -6.014 5.196 1.00 . A A . 71 VAL HG13 1 1
49 95036 1 1 71 VAL HG21 H -10.749 -6.029 2.183 1.00 . A A . 71 VAL HG21 1 1
49 95037 1 1 71 VAL HG22 H -11.653 -7.563 2.157 1.00 . A A . 71 VAL HG22 1 1
49 95038 1 1 71 VAL HG23 H -12.500 -6.036 2.504 1.00 . A A . 71 VAL HG23 1 1
49 95039 1 1 71 VAL N N -9.346 -5.482 4.843 1.00 . A A . 71 VAL N 1 1
49 95040 1 1 71 VAL O O -8.761 -8.432 2.986 1.00 . A A . 71 VAL O 1 1
49 95041 1 1 72 CYS C C -6.552 -5.512 1.224 1.00 . A A . 72 CYS C 1 1
49 95042 1 1 72 CYS CA C -7.698 -6.523 1.268 1.00 . A A . 72 CYS CA 1 1
49 95043 1 1 72 CYS CB C -8.541 -6.487 -0.008 1.00 . A A . 72 CYS CB 1 1
49 95044 1 1 72 CYS H H -8.668 -5.282 2.633 1.00 . A A . 72 CYS H 1 1
49 95045 1 1 72 CYS HA H -7.316 -7.538 1.376 1.00 . A A . 72 CYS HA 1 1
49 95046 1 1 72 CYS HB2 H -8.736 -5.446 -0.270 1.00 . A A . 72 CYS HB2 1 1
49 95047 1 1 72 CYS HB3 H -7.959 -6.916 -0.824 1.00 . A A . 72 CYS HB3 1 1
49 95048 1 1 72 CYS N N -8.501 -6.251 2.448 1.00 . A A . 72 CYS N 1 1
49 95049 1 1 72 CYS O O -5.915 -5.335 0.186 1.00 . A A . 72 CYS O 1 1
49 95050 1 1 72 CYS SG S -10.138 -7.373 0.101 1.00 . A A . 72 CYS SG 1 1
49 95051 1 1 73 GLY C C -4.759 -3.772 3.907 1.00 . A A . 73 GLY C 1 1
49 95052 1 1 73 GLY CA C -5.262 -3.886 2.467 1.00 . A A . 73 GLY CA 1 1
49 95053 1 1 73 GLY H H -6.844 -5.025 3.203 1.00 . A A . 73 GLY H 1 1
49 95054 1 1 73 GLY HA2 H -4.437 -4.162 1.810 1.00 . A A . 73 GLY HA2 1 1
49 95055 1 1 73 GLY HA3 H -5.629 -2.917 2.129 1.00 . A A . 73 GLY HA3 1 1
49 95056 1 1 73 GLY N N -6.322 -4.876 2.362 1.00 . A A . 73 GLY N 1 1
49 95057 1 1 73 GLY O O -4.824 -4.735 4.670 1.00 . A A . 73 GLY O 1 1
49 95058 1 1 74 VAL C C -4.573 -1.221 6.227 1.00 . A A . 74 VAL C 1 1
49 95059 1 1 74 VAL CA C -3.752 -2.334 5.571 1.00 . A A . 74 VAL CA 1 1
49 95060 1 1 74 VAL CB C -2.258 -2.013 5.504 1.00 . A A . 74 VAL CB 1 1
49 95061 1 1 74 VAL CG1 C -1.720 -1.616 6.880 1.00 . A A . 74 VAL CG1 1 1
49 95062 1 1 74 VAL CG2 C -1.470 -3.191 4.926 1.00 . A A . 74 VAL CG2 1 1
49 95063 1 1 74 VAL H H -4.217 -1.809 3.610 1.00 . A A . 74 VAL H 1 1
49 95064 1 1 74 VAL HA H -3.875 -3.249 6.150 1.00 . A A . 74 VAL HA 1 1
49 95065 1 1 74 VAL HB H -2.127 -1.163 4.835 1.00 . A A . 74 VAL HB 1 1
49 95066 1 1 74 VAL HG11 H -1.933 -2.411 7.596 1.00 . A A . 74 VAL HG11 1 1
49 95067 1 1 74 VAL HG12 H -0.643 -1.462 6.818 1.00 . A A . 74 VAL HG12 1 1
49 95068 1 1 74 VAL HG13 H -2.201 -0.694 7.206 1.00 . A A . 74 VAL HG13 1 1
49 95069 1 1 74 VAL HG21 H -2.087 -3.719 4.199 1.00 . A A . 74 VAL HG21 1 1
49 95070 1 1 74 VAL HG22 H -0.569 -2.820 4.437 1.00 . A A . 74 VAL HG22 1 1
49 95071 1 1 74 VAL HG23 H -1.193 -3.873 5.730 1.00 . A A . 74 VAL HG23 1 1
49 95072 1 1 74 VAL N N -4.267 -2.587 4.236 1.00 . A A . 74 VAL N 1 1
49 95073 1 1 74 VAL O O -4.320 -0.852 7.373 1.00 . A A . 74 VAL O 1 1
49 95074 1 1 75 SER C C -5.622 1.237 6.936 1.00 . A A . 75 SER C 1 1
49 95075 1 1 75 SER CA C -6.399 0.343 5.967 1.00 . A A . 75 SER CA 1 1
49 95076 1 1 75 SER CB C -7.642 -0.228 6.651 1.00 . A A . 75 SER CB 1 1
49 95077 1 1 75 SER H H -5.739 -1.025 4.542 1.00 . A A . 75 SER H 1 1
49 95078 1 1 75 SER HA H -6.698 0.906 5.083 1.00 . A A . 75 SER HA 1 1
49 95079 1 1 75 SER HB2 H -8.348 0.578 6.851 1.00 . A A . 75 SER HB2 1 1
49 95080 1 1 75 SER HB3 H -8.138 -0.927 5.978 1.00 . A A . 75 SER HB3 1 1
49 95081 1 1 75 SER HG H -8.151 -1.026 8.415 1.00 . A A . 75 SER HG 1 1
49 95082 1 1 75 SER N N -5.539 -0.719 5.473 1.00 . A A . 75 SER N 1 1
49 95083 1 1 75 SER O O -5.641 1.011 8.145 1.00 . A A . 75 SER O 1 1
49 95084 1 1 75 SER OG O -7.322 -0.891 7.872 1.00 . A A . 75 SER OG 1 1
49 95085 1 1 76 LEU C C -4.906 4.503 7.244 1.00 . A A . 76 LEU C 1 1
49 95086 1 1 76 LEU CA C -4.175 3.160 7.167 1.00 . A A . 76 LEU CA 1 1
49 95087 1 1 76 LEU CB C -2.749 3.267 6.622 1.00 . A A . 76 LEU CB 1 1
49 95088 1 1 76 LEU CD1 C -2.285 2.328 4.329 1.00 . A A . 76 LEU CD1 1 1
49 95089 1 1 76 LEU CD2 C -0.842 1.648 6.301 1.00 . A A . 76 LEU CD2 1 1
49 95090 1 1 76 LEU CG C -2.240 2.058 5.834 1.00 . A A . 76 LEU CG 1 1
49 95091 1 1 76 LEU H H -4.946 2.408 5.385 1.00 . A A . 76 LEU H 1 1
49 95092 1 1 76 LEU HA H -4.105 2.747 8.174 1.00 . A A . 76 LEU HA 1 1
49 95093 1 1 76 LEU HB2 H -2.691 4.145 5.980 1.00 . A A . 76 LEU HB2 1 1
49 95094 1 1 76 LEU HB3 H -2.073 3.440 7.461 1.00 . A A . 76 LEU HB3 1 1
49 95095 1 1 76 LEU HD11 H -2.880 3.221 4.137 1.00 . A A . 76 LEU HD11 1 1
49 95096 1 1 76 LEU HD12 H -1.272 2.479 3.956 1.00 . A A . 76 LEU HD12 1 1
49 95097 1 1 76 LEU HD13 H -2.735 1.475 3.821 1.00 . A A . 76 LEU HD13 1 1
49 95098 1 1 76 LEU HD21 H -0.529 2.294 7.121 1.00 . A A . 76 LEU HD21 1 1
49 95099 1 1 76 LEU HD22 H -0.862 0.613 6.642 1.00 . A A . 76 LEU HD22 1 1
49 95100 1 1 76 LEU HD23 H -0.139 1.744 5.474 1.00 . A A . 76 LEU HD23 1 1
49 95101 1 1 76 LEU HG H -2.905 1.218 6.031 1.00 . A A . 76 LEU HG 1 1
49 95102 1 1 76 LEU N N -4.957 2.232 6.369 1.00 . A A . 76 LEU N 1 1
49 95103 1 1 76 LEU O O -5.337 5.037 6.224 1.00 . A A . 76 LEU O 1 1
49 95104 1 1 77 ASP C C -4.712 7.265 9.316 1.00 . A A . 77 ASP C 1 1
49 95105 1 1 77 ASP CA C -5.694 6.277 8.686 1.00 . A A . 77 ASP CA 1 1
49 95106 1 1 77 ASP CB C -6.879 6.113 9.641 1.00 . A A . 77 ASP CB 1 1
49 95107 1 1 77 ASP CG C -6.728 4.993 10.672 1.00 . A A . 77 ASP CG 1 1
49 95108 1 1 77 ASP H H -4.670 4.566 9.287 1.00 . A A . 77 ASP H 1 1
49 95109 1 1 77 ASP HA H -6.034 6.598 7.701 1.00 . A A . 77 ASP HA 1 1
49 95110 1 1 77 ASP HB2 H -7.033 7.055 10.168 1.00 . A A . 77 ASP HB2 1 1
49 95111 1 1 77 ASP HB3 H -7.777 5.926 9.053 1.00 . A A . 77 ASP HB3 1 1
49 95112 1 1 77 ASP N N -5.024 5.007 8.463 1.00 . A A . 77 ASP N 1 1
49 95113 1 1 77 ASP O O -5.020 8.447 9.457 1.00 . A A . 77 ASP O 1 1
49 95114 1 1 77 ASP OD1 O -6.001 5.227 11.662 1.00 . A A . 77 ASP OD1 1 1
49 95115 1 1 77 ASP OD2 O -7.343 3.928 10.448 1.00 . A A . 77 ASP OD2 1 1
49 95116 1 1 78 VAL C C -2.919 7.885 11.735 1.00 . A A . 78 VAL C 1 1
49 95117 1 1 78 VAL CA C -2.519 7.566 10.293 1.00 . A A . 78 VAL CA 1 1
49 95118 1 1 78 VAL CB C -2.278 8.818 9.448 1.00 . A A . 78 VAL CB 1 1
49 95119 1 1 78 VAL CG1 C -1.934 10.019 10.332 1.00 . A A . 78 VAL CG1 1 1
49 95120 1 1 78 VAL CG2 C -1.186 8.574 8.405 1.00 . A A . 78 VAL CG2 1 1
49 95121 1 1 78 VAL H H -3.307 5.781 9.562 1.00 . A A . 78 VAL H 1 1
49 95122 1 1 78 VAL HA H -1.598 6.983 10.304 1.00 . A A . 78 VAL HA 1 1
49 95123 1 1 78 VAL HB H -3.202 9.047 8.917 1.00 . A A . 78 VAL HB 1 1
49 95124 1 1 78 VAL HG11 H -1.260 9.701 11.128 1.00 . A A . 78 VAL HG11 1 1
49 95125 1 1 78 VAL HG12 H -1.448 10.786 9.730 1.00 . A A . 78 VAL HG12 1 1
49 95126 1 1 78 VAL HG13 H -2.847 10.422 10.768 1.00 . A A . 78 VAL HG13 1 1
49 95127 1 1 78 VAL HG21 H -0.774 7.573 8.537 1.00 . A A . 78 VAL HG21 1 1
49 95128 1 1 78 VAL HG22 H -1.611 8.662 7.405 1.00 . A A . 78 VAL HG22 1 1
49 95129 1 1 78 VAL HG23 H -0.393 9.312 8.529 1.00 . A A . 78 VAL HG23 1 1
49 95130 1 1 78 VAL N N -3.549 6.744 9.680 1.00 . A A . 78 VAL N 1 1
49 95131 1 1 78 VAL O O -2.089 8.323 12.530 1.00 . A A . 78 VAL O 1 1
49 95132 1 1 79 GLY C C -4.301 6.803 14.332 1.00 . A A . 79 GLY C 1 1
49 95133 1 1 79 GLY CA C -4.710 7.911 13.360 1.00 . A A . 79 GLY CA 1 1
49 95134 1 1 79 GLY H H -4.859 7.298 11.375 1.00 . A A . 79 GLY H 1 1
49 95135 1 1 79 GLY HA2 H -4.337 8.871 13.720 1.00 . A A . 79 GLY HA2 1 1
49 95136 1 1 79 GLY HA3 H -5.796 7.985 13.323 1.00 . A A . 79 GLY HA3 1 1
49 95137 1 1 79 GLY N N -4.191 7.654 12.028 1.00 . A A . 79 GLY N 1 1
49 95138 1 1 79 GLY O O -4.488 6.932 15.541 1.00 . A A . 79 GLY O 1 1
49 95139 1 1 80 GLY C C -1.882 4.202 14.209 1.00 . A A . 80 GLY C 1 1
49 95140 1 1 80 GLY CA C -3.313 4.608 14.569 1.00 . A A . 80 GLY CA 1 1
49 95141 1 1 80 GLY H H -3.601 5.641 12.784 1.00 . A A . 80 GLY H 1 1
49 95142 1 1 80 GLY HA2 H -3.366 4.866 15.627 1.00 . A A . 80 GLY HA2 1 1
49 95143 1 1 80 GLY HA3 H -3.985 3.764 14.412 1.00 . A A . 80 GLY HA3 1 1
49 95144 1 1 80 GLY N N -3.750 5.739 13.767 1.00 . A A . 80 GLY N 1 1
49 95145 1 1 80 GLY O O -1.125 3.754 15.070 1.00 . A A . 80 GLY O 1 1
49 95146 1 1 81 LYS C C 0.638 5.288 12.415 1.00 . A A . 81 LYS C 1 1
49 95147 1 1 81 LYS CA C -0.228 4.028 12.453 1.00 . A A . 81 LYS CA 1 1
49 95148 1 1 81 LYS CB C -0.320 3.303 11.108 1.00 . A A . 81 LYS CB 1 1
49 95149 1 1 81 LYS CD C -2.764 2.681 11.166 1.00 . A A . 81 LYS CD 1 1
49 95150 1 1 81 LYS CE C -4.019 3.514 11.432 1.00 . A A . 81 LYS CE 1 1
49 95151 1 1 81 LYS CG C -1.691 3.515 10.463 1.00 . A A . 81 LYS CG 1 1
49 95152 1 1 81 LYS H H -2.177 4.736 12.244 1.00 . A A . 81 LYS H 1 1
49 95153 1 1 81 LYS HA H 0.209 3.329 13.166 1.00 . A A . 81 LYS HA 1 1
49 95154 1 1 81 LYS HB2 H 0.461 3.667 10.440 1.00 . A A . 81 LYS HB2 1 1
49 95155 1 1 81 LYS HB3 H -0.144 2.236 11.253 1.00 . A A . 81 LYS HB3 1 1
49 95156 1 1 81 LYS HD2 H -3.019 1.818 10.550 1.00 . A A . 81 LYS HD2 1 1
49 95157 1 1 81 LYS HD3 H -2.371 2.296 12.107 1.00 . A A . 81 LYS HD3 1 1
49 95158 1 1 81 LYS HE2 H -4.087 3.749 12.494 1.00 . A A . 81 LYS HE2 1 1
49 95159 1 1 81 LYS HE3 H -3.954 4.463 10.899 1.00 . A A . 81 LYS HE3 1 1
49 95160 1 1 81 LYS HG2 H -1.959 4.571 10.509 1.00 . A A . 81 LYS HG2 1 1
49 95161 1 1 81 LYS HG3 H -1.646 3.244 9.408 1.00 . A A . 81 LYS HG3 1 1
49 95162 1 1 81 LYS HZ1 H -5.028 1.800 10.960 1.00 . A A . 81 LYS HZ1 1 1
49 95163 1 1 81 LYS HZ2 H -5.967 2.940 11.657 1.00 . A A . 81 LYS HZ2 1 1
49 95164 1 1 81 LYS HZ3 H -5.511 3.100 10.098 1.00 . A A . 81 LYS HZ3 1 1
49 95165 1 1 81 LYS N N -1.554 4.371 12.937 1.00 . A A . 81 LYS N 1 1
49 95166 1 1 81 LYS NZ N -5.230 2.779 11.002 1.00 . A A . 81 LYS NZ 1 1
49 95167 1 1 81 LYS O O 1.144 5.730 13.445 1.00 . A A . 81 LYS O 1 1
49 95168 1 1 82 LYS C C 1.867 7.222 9.537 1.00 . A A . 82 LYS C 1 1
49 95169 1 1 82 LYS CA C 1.580 7.032 11.028 1.00 . A A . 82 LYS CA 1 1
49 95170 1 1 82 LYS CB C 2.840 6.979 11.895 1.00 . A A . 82 LYS CB 1 1
49 95171 1 1 82 LYS CD C 3.709 5.030 13.239 1.00 . A A . 82 LYS CD 1 1
49 95172 1 1 82 LYS CE C 2.987 3.692 13.411 1.00 . A A . 82 LYS CE 1 1
49 95173 1 1 82 LYS CG C 3.489 5.595 11.834 1.00 . A A . 82 LYS CG 1 1
49 95174 1 1 82 LYS H H 0.369 5.465 10.381 1.00 . A A . 82 LYS H 1 1
49 95175 1 1 82 LYS HA H 0.985 7.876 11.377 1.00 . A A . 82 LYS HA 1 1
49 95176 1 1 82 LYS HB2 H 3.551 7.732 11.558 1.00 . A A . 82 LYS HB2 1 1
49 95177 1 1 82 LYS HB3 H 2.587 7.220 12.927 1.00 . A A . 82 LYS HB3 1 1
49 95178 1 1 82 LYS HD2 H 4.776 4.898 13.420 1.00 . A A . 82 LYS HD2 1 1
49 95179 1 1 82 LYS HD3 H 3.345 5.741 13.982 1.00 . A A . 82 LYS HD3 1 1
49 95180 1 1 82 LYS HE2 H 2.054 3.841 13.955 1.00 . A A . 82 LYS HE2 1 1
49 95181 1 1 82 LYS HE3 H 2.725 3.285 12.435 1.00 . A A . 82 LYS HE3 1 1
49 95182 1 1 82 LYS HG2 H 2.856 4.917 11.261 1.00 . A A . 82 LYS HG2 1 1
49 95183 1 1 82 LYS HG3 H 4.444 5.658 11.311 1.00 . A A . 82 LYS HG3 1 1
49 95184 1 1 82 LYS HZ1 H 4.548 3.229 14.648 1.00 . A A . 82 LYS HZ1 1 1
49 95185 1 1 82 LYS HZ2 H 3.285 2.204 14.781 1.00 . A A . 82 LYS HZ2 1 1
49 95186 1 1 82 LYS HZ3 H 4.280 2.111 13.490 1.00 . A A . 82 LYS HZ3 1 1
49 95187 1 1 82 LYS N N 0.783 5.830 11.214 1.00 . A A . 82 LYS N 1 1
49 95188 1 1 82 LYS NZ N 3.844 2.731 14.141 1.00 . A A . 82 LYS NZ 1 1
49 95189 1 1 82 LYS O O 1.314 8.120 8.904 1.00 . A A . 82 LYS O 1 1
49 95190 1 1 83 GLU C C 3.544 5.045 7.122 1.00 . A A . 83 GLU C 1 1
49 95191 1 1 83 GLU CA C 3.098 6.423 7.615 1.00 . A A . 83 GLU CA 1 1
49 95192 1 1 83 GLU CB C 4.189 7.470 7.378 1.00 . A A . 83 GLU CB 1 1
49 95193 1 1 83 GLU CD C 5.228 7.198 9.661 1.00 . A A . 83 GLU CD 1 1
49 95194 1 1 83 GLU CG C 4.566 8.173 8.684 1.00 . A A . 83 GLU CG 1 1
49 95195 1 1 83 GLU H H 3.176 5.634 9.541 1.00 . A A . 83 GLU H 1 1
49 95196 1 1 83 GLU HA H 2.192 6.728 7.091 1.00 . A A . 83 GLU HA 1 1
49 95197 1 1 83 GLU HB2 H 5.071 6.992 6.951 1.00 . A A . 83 GLU HB2 1 1
49 95198 1 1 83 GLU HB3 H 3.842 8.206 6.653 1.00 . A A . 83 GLU HB3 1 1
49 95199 1 1 83 GLU HG2 H 5.245 8.999 8.473 1.00 . A A . 83 GLU HG2 1 1
49 95200 1 1 83 GLU HG3 H 3.674 8.602 9.141 1.00 . A A . 83 GLU HG3 1 1
49 95201 1 1 83 GLU N N 2.731 6.361 9.020 1.00 . A A . 83 GLU N 1 1
49 95202 1 1 83 GLU O O 3.925 4.190 7.919 1.00 . A A . 83 GLU O 1 1
49 95203 1 1 83 GLU OE1 O 5.257 5.994 9.327 1.00 . A A . 83 GLU OE1 1 1
49 95204 1 1 83 GLU OE2 O 5.689 7.680 10.718 1.00 . A A . 83 GLU OE2 1 1
49 95205 1 1 84 TYR C C 4.555 3.847 3.848 1.00 . A A . 84 TYR C 1 1
49 95206 1 1 84 TYR CA C 3.876 3.614 5.200 1.00 . A A . 84 TYR CA 1 1
49 95207 1 1 84 TYR CB C 2.580 2.832 4.978 1.00 . A A . 84 TYR CB 1 1
49 95208 1 1 84 TYR CD1 C 1.752 3.923 2.861 1.00 . A A . 84 TYR CD1 1 1
49 95209 1 1 84 TYR CD2 C 0.332 3.956 4.783 1.00 . A A . 84 TYR CD2 1 1
49 95210 1 1 84 TYR CE1 C 0.754 4.641 2.111 1.00 . A A . 84 TYR CE1 1 1
49 95211 1 1 84 TYR CE2 C -0.666 4.675 4.034 1.00 . A A . 84 TYR CE2 1 1
49 95212 1 1 84 TYR CG C 1.520 3.595 4.181 1.00 . A A . 84 TYR CG 1 1
49 95213 1 1 84 TYR CZ C -0.405 4.982 2.735 1.00 . A A . 84 TYR CZ 1 1
49 95214 1 1 84 TYR H H 3.172 5.575 5.167 1.00 . A A . 84 TYR H 1 1
49 95215 1 1 84 TYR HA H 4.578 3.121 5.871 1.00 . A A . 84 TYR HA 1 1
49 95216 1 1 84 TYR HB2 H 2.814 1.904 4.455 1.00 . A A . 84 TYR HB2 1 1
49 95217 1 1 84 TYR HB3 H 2.164 2.556 5.946 1.00 . A A . 84 TYR HB3 1 1
49 95218 1 1 84 TYR HD1 H 2.690 3.637 2.385 1.00 . A A . 84 TYR HD1 1 1
49 95219 1 1 84 TYR HD2 H 0.149 3.698 5.827 1.00 . A A . 84 TYR HD2 1 1
49 95220 1 1 84 TYR HE1 H 0.925 4.906 1.068 1.00 . A A . 84 TYR HE1 1 1
49 95221 1 1 84 TYR HE2 H -1.608 4.967 4.498 1.00 . A A . 84 TYR HE2 1 1
49 95222 1 1 84 TYR HH H -2.162 5.093 1.911 1.00 . A A . 84 TYR HH 1 1
49 95223 1 1 84 TYR N N 3.483 4.874 5.809 1.00 . A A . 84 TYR N 1 1
49 95224 1 1 84 TYR O O 4.273 4.833 3.169 1.00 . A A . 84 TYR O 1 1
49 95225 1 1 84 TYR OH O -1.348 5.661 2.027 1.00 . A A . 84 TYR OH 1 1
49 95226 1 1 85 LEU C C 5.287 2.459 1.116 1.00 . A A . 85 LEU C 1 1
49 95227 1 1 85 LEU CA C 6.161 3.016 2.242 1.00 . A A . 85 LEU CA 1 1
49 95228 1 1 85 LEU CB C 7.526 2.335 2.357 1.00 . A A . 85 LEU CB 1 1
49 95229 1 1 85 LEU CD1 C 7.642 0.848 4.390 1.00 . A A . 85 LEU CD1 1 1
49 95230 1 1 85 LEU CD2 C 6.273 0.146 2.372 1.00 . A A . 85 LEU CD2 1 1
49 95231 1 1 85 LEU CG C 7.515 0.892 2.866 1.00 . A A . 85 LEU CG 1 1
49 95232 1 1 85 LEU H H 5.663 2.125 4.058 1.00 . A A . 85 LEU H 1 1
49 95233 1 1 85 LEU HA H 6.342 4.073 2.046 1.00 . A A . 85 LEU HA 1 1
49 95234 1 1 85 LEU HB2 H 8.001 2.349 1.376 1.00 . A A . 85 LEU HB2 1 1
49 95235 1 1 85 LEU HB3 H 8.150 2.930 3.022 1.00 . A A . 85 LEU HB3 1 1
49 95236 1 1 85 LEU HD11 H 8.035 1.798 4.750 1.00 . A A . 85 LEU HD11 1 1
49 95237 1 1 85 LEU HD12 H 6.662 0.668 4.831 1.00 . A A . 85 LEU HD12 1 1
49 95238 1 1 85 LEU HD13 H 8.322 0.044 4.674 1.00 . A A . 85 LEU HD13 1 1
49 95239 1 1 85 LEU HD21 H 6.263 0.139 1.282 1.00 . A A . 85 LEU HD21 1 1
49 95240 1 1 85 LEU HD22 H 6.295 -0.879 2.743 1.00 . A A . 85 LEU HD22 1 1
49 95241 1 1 85 LEU HD23 H 5.378 0.647 2.741 1.00 . A A . 85 LEU HD23 1 1
49 95242 1 1 85 LEU HG H 8.383 0.378 2.455 1.00 . A A . 85 LEU HG 1 1
49 95243 1 1 85 LEU N N 5.438 2.923 3.499 1.00 . A A . 85 LEU N 1 1
49 95244 1 1 85 LEU O O 5.722 2.385 -0.033 1.00 . A A . 85 LEU O 1 1
49 95245 1 1 86 ILE C C 3.863 1.270 -0.801 1.00 . A A . 86 ILE C 1 1
49 95246 1 1 86 ILE CA C 3.135 1.530 0.519 1.00 . A A . 86 ILE CA 1 1
49 95247 1 1 86 ILE CB C 1.914 2.442 0.380 1.00 . A A . 86 ILE CB 1 1
49 95248 1 1 86 ILE CD1 C 1.068 1.326 2.476 1.00 . A A . 86 ILE CD1 1 1
49 95249 1 1 86 ILE CG1 C 0.697 1.840 1.084 1.00 . A A . 86 ILE CG1 1 1
49 95250 1 1 86 ILE CG2 C 1.630 2.755 -1.090 1.00 . A A . 86 ILE CG2 1 1
49 95251 1 1 86 ILE H H 3.727 2.141 2.421 1.00 . A A . 86 ILE H 1 1
49 95252 1 1 86 ILE HA H 2.782 0.577 0.913 1.00 . A A . 86 ILE HA 1 1
49 95253 1 1 86 ILE HB H 2.137 3.388 0.873 1.00 . A A . 86 ILE HB 1 1
49 95254 1 1 86 ILE HD11 H 2.095 1.608 2.706 1.00 . A A . 86 ILE HD11 1 1
49 95255 1 1 86 ILE HD12 H 0.396 1.762 3.216 1.00 . A A . 86 ILE HD12 1 1
49 95256 1 1 86 ILE HD13 H 0.977 0.239 2.498 1.00 . A A . 86 ILE HD13 1 1
49 95257 1 1 86 ILE HG12 H -0.088 2.592 1.168 1.00 . A A . 86 ILE HG12 1 1
49 95258 1 1 86 ILE HG13 H 0.293 1.024 0.486 1.00 . A A . 86 ILE HG13 1 1
49 95259 1 1 86 ILE HG21 H 1.832 1.872 -1.696 1.00 . A A . 86 ILE HG21 1 1
49 95260 1 1 86 ILE HG22 H 0.584 3.042 -1.205 1.00 . A A . 86 ILE HG22 1 1
49 95261 1 1 86 ILE HG23 H 2.270 3.575 -1.418 1.00 . A A . 86 ILE HG23 1 1
49 95262 1 1 86 ILE N N 4.072 2.079 1.485 1.00 . A A . 86 ILE N 1 1
49 95263 1 1 86 ILE O O 4.175 2.205 -1.536 1.00 . A A . 86 ILE O 1 1
49 95264 1 1 87 ALA C C 3.994 -1.500 -2.978 1.00 . A A . 87 ALA C 1 1
49 95265 1 1 87 ALA CA C 4.796 -0.400 -2.281 1.00 . A A . 87 ALA CA 1 1
49 95266 1 1 87 ALA CB C 6.222 -0.842 -1.945 1.00 . A A . 87 ALA CB 1 1
49 95267 1 1 87 ALA H H 3.853 -0.760 -0.459 1.00 . A A . 87 ALA H 1 1
49 95268 1 1 87 ALA HA H 4.843 0.472 -2.933 1.00 . A A . 87 ALA HA 1 1
49 95269 1 1 87 ALA HB1 H 6.365 -0.817 -0.865 1.00 . A A . 87 ALA HB1 1 1
49 95270 1 1 87 ALA HB2 H 6.383 -1.857 -2.310 1.00 . A A . 87 ALA HB2 1 1
49 95271 1 1 87 ALA HB3 H 6.933 -0.167 -2.422 1.00 . A A . 87 ALA HB3 1 1
49 95272 1 1 87 ALA N N 4.111 -0.005 -1.062 1.00 . A A . 87 ALA N 1 1
49 95273 1 1 87 ALA O O 3.888 -2.615 -2.468 1.00 . A A . 87 ALA O 1 1
49 95274 1 1 88 GLY C C 2.949 -1.956 -6.402 1.00 . A A . 88 GLY C 1 1
49 95275 1 1 88 GLY CA C 2.658 -2.093 -4.905 1.00 . A A . 88 GLY CA 1 1
49 95276 1 1 88 GLY H H 3.539 -0.241 -4.541 1.00 . A A . 88 GLY H 1 1
49 95277 1 1 88 GLY HA2 H 2.879 -3.110 -4.580 1.00 . A A . 88 GLY HA2 1 1
49 95278 1 1 88 GLY HA3 H 1.598 -1.923 -4.720 1.00 . A A . 88 GLY HA3 1 1
49 95279 1 1 88 GLY N N 3.448 -1.150 -4.134 1.00 . A A . 88 GLY N 1 1
49 95280 1 1 88 GLY O O 3.750 -1.116 -6.807 1.00 . A A . 88 GLY O 1 1
49 95281 1 1 89 LYS C C 2.138 -1.379 -9.155 1.00 . A A . 89 LYS C 1 1
49 95282 1 1 89 LYS CA C 2.457 -2.777 -8.623 1.00 . A A . 89 LYS CA 1 1
49 95283 1 1 89 LYS CB C 1.632 -3.887 -9.277 1.00 . A A . 89 LYS CB 1 1
49 95284 1 1 89 LYS CD C 1.862 -5.940 -10.723 1.00 . A A . 89 LYS CD 1 1
49 95285 1 1 89 LYS CE C 2.932 -6.811 -11.384 1.00 . A A . 89 LYS CE 1 1
49 95286 1 1 89 LYS CG C 2.402 -4.539 -10.426 1.00 . A A . 89 LYS CG 1 1
49 95287 1 1 89 LYS H H 1.630 -3.474 -6.842 1.00 . A A . 89 LYS H 1 1
49 95288 1 1 89 LYS HA H 3.506 -2.993 -8.827 1.00 . A A . 89 LYS HA 1 1
49 95289 1 1 89 LYS HB2 H 1.374 -4.641 -8.533 1.00 . A A . 89 LYS HB2 1 1
49 95290 1 1 89 LYS HB3 H 0.693 -3.476 -9.650 1.00 . A A . 89 LYS HB3 1 1
49 95291 1 1 89 LYS HD2 H 1.526 -6.407 -9.798 1.00 . A A . 89 LYS HD2 1 1
49 95292 1 1 89 LYS HD3 H 0.992 -5.865 -11.378 1.00 . A A . 89 LYS HD3 1 1
49 95293 1 1 89 LYS HE2 H 3.246 -6.360 -12.326 1.00 . A A . 89 LYS HE2 1 1
49 95294 1 1 89 LYS HE3 H 3.813 -6.861 -10.745 1.00 . A A . 89 LYS HE3 1 1
49 95295 1 1 89 LYS HG2 H 2.326 -3.919 -11.319 1.00 . A A . 89 LYS HG2 1 1
49 95296 1 1 89 LYS HG3 H 3.460 -4.600 -10.171 1.00 . A A . 89 LYS HG3 1 1
49 95297 1 1 89 LYS HZ1 H 1.734 -8.403 -10.930 1.00 . A A . 89 LYS HZ1 1 1
49 95298 1 1 89 LYS HZ2 H 1.982 -8.210 -12.533 1.00 . A A . 89 LYS HZ2 1 1
49 95299 1 1 89 LYS HZ3 H 3.164 -8.831 -11.592 1.00 . A A . 89 LYS HZ3 1 1
49 95300 1 1 89 LYS N N 2.280 -2.794 -7.180 1.00 . A A . 89 LYS N 1 1
49 95301 1 1 89 LYS NZ N 2.411 -8.174 -11.630 1.00 . A A . 89 LYS NZ 1 1
49 95302 1 1 89 LYS O O 2.676 -0.962 -10.179 1.00 . A A . 89 LYS O 1 1
49 95303 1 1 90 ALA C C -0.298 0.569 -9.811 1.00 . A A . 90 ALA C 1 1
49 95304 1 1 90 ALA CA C 0.866 0.651 -8.821 1.00 . A A . 90 ALA CA 1 1
49 95305 1 1 90 ALA CB C 2.072 1.394 -9.399 1.00 . A A . 90 ALA CB 1 1
49 95306 1 1 90 ALA H H 0.829 -1.037 -7.603 1.00 . A A . 90 ALA H 1 1
49 95307 1 1 90 ALA HA H 0.532 1.170 -7.922 1.00 . A A . 90 ALA HA 1 1
49 95308 1 1 90 ALA HB1 H 2.985 1.017 -8.941 1.00 . A A . 90 ALA HB1 1 1
49 95309 1 1 90 ALA HB2 H 2.114 1.235 -10.477 1.00 . A A . 90 ALA HB2 1 1
49 95310 1 1 90 ALA HB3 H 1.975 2.460 -9.193 1.00 . A A . 90 ALA HB3 1 1
49 95311 1 1 90 ALA N N 1.263 -0.692 -8.435 1.00 . A A . 90 ALA N 1 1
49 95312 1 1 90 ALA O O -0.674 -0.519 -10.244 1.00 . A A . 90 ALA O 1 1
49 95313 1 1 91 GLU C C -1.583 2.692 -12.267 1.00 . A A . 91 GLU C 1 1
49 95314 1 1 91 GLU CA C -1.949 1.808 -11.072 1.00 . A A . 91 GLU CA 1 1
49 95315 1 1 91 GLU CB C -3.211 2.321 -10.378 1.00 . A A . 91 GLU CB 1 1
49 95316 1 1 91 GLU CD C -5.631 1.612 -10.348 1.00 . A A . 91 GLU CD 1 1
49 95317 1 1 91 GLU CG C -4.454 2.044 -11.225 1.00 . A A . 91 GLU CG 1 1
49 95318 1 1 91 GLU H H -0.524 2.615 -9.785 1.00 . A A . 91 GLU H 1 1
49 95319 1 1 91 GLU HA H -2.115 0.784 -11.406 1.00 . A A . 91 GLU HA 1 1
49 95320 1 1 91 GLU HB2 H -3.316 1.841 -9.405 1.00 . A A . 91 GLU HB2 1 1
49 95321 1 1 91 GLU HB3 H -3.122 3.393 -10.197 1.00 . A A . 91 GLU HB3 1 1
49 95322 1 1 91 GLU HG2 H -4.724 2.939 -11.787 1.00 . A A . 91 GLU HG2 1 1
49 95323 1 1 91 GLU HG3 H -4.235 1.265 -11.955 1.00 . A A . 91 GLU HG3 1 1
49 95324 1 1 91 GLU N N -0.835 1.734 -10.142 1.00 . A A . 91 GLU N 1 1
49 95325 1 1 91 GLU O O -1.941 2.383 -13.403 1.00 . A A . 91 GLU O 1 1
49 95326 1 1 91 GLU OE1 O -5.357 1.060 -9.261 1.00 . A A . 91 GLU OE1 1 1
49 95327 1 1 91 GLU OE2 O -6.779 1.844 -10.785 1.00 . A A . 91 GLU OE2 1 1
49 95328 1 1 92 GLY C C -0.247 6.103 -12.432 1.00 . A A . 92 GLY C 1 1
49 95329 1 1 92 GLY CA C -0.458 4.701 -13.006 1.00 . A A . 92 GLY CA 1 1
49 95330 1 1 92 GLY H H -0.589 4.015 -11.044 1.00 . A A . 92 GLY H 1 1
49 95331 1 1 92 GLY HA2 H 0.466 4.348 -13.464 1.00 . A A . 92 GLY HA2 1 1
49 95332 1 1 92 GLY HA3 H -1.211 4.736 -13.793 1.00 . A A . 92 GLY HA3 1 1
49 95333 1 1 92 GLY N N -0.875 3.771 -11.970 1.00 . A A . 92 GLY N 1 1
49 95334 1 1 92 GLY O O -0.796 7.077 -12.944 1.00 . A A . 92 GLY O 1 1
49 95335 1 1 93 ASP C C -0.472 8.093 -10.304 1.00 . A A . 93 ASP C 1 1
49 95336 1 1 93 ASP CA C 0.841 7.427 -10.724 1.00 . A A . 93 ASP CA 1 1
49 95337 1 1 93 ASP CB C 1.569 8.380 -11.676 1.00 . A A . 93 ASP CB 1 1
49 95338 1 1 93 ASP CG C 2.788 9.085 -11.076 1.00 . A A . 93 ASP CG 1 1
49 95339 1 1 93 ASP H H 0.993 5.363 -10.963 1.00 . A A . 93 ASP H 1 1
49 95340 1 1 93 ASP HA H 1.472 7.175 -9.874 1.00 . A A . 93 ASP HA 1 1
49 95341 1 1 93 ASP HB2 H 1.889 7.818 -12.553 1.00 . A A . 93 ASP HB2 1 1
49 95342 1 1 93 ASP HB3 H 0.864 9.135 -12.020 1.00 . A A . 93 ASP HB3 1 1
49 95343 1 1 93 ASP N N 0.550 6.160 -11.375 1.00 . A A . 93 ASP N 1 1
49 95344 1 1 93 ASP O O -1.527 7.801 -10.864 1.00 . A A . 93 ASP O 1 1
49 95345 1 1 93 ASP OD1 O 2.802 9.235 -9.834 1.00 . A A . 93 ASP OD1 1 1
49 95346 1 1 93 ASP OD2 O 3.676 9.459 -11.872 1.00 . A A . 93 ASP OD2 1 1
49 95347 1 1 94 GLY C C -2.495 8.721 -8.121 1.00 . A A . 94 GLY C 1 1
49 95348 1 1 94 GLY CA C -1.527 9.682 -8.817 1.00 . A A . 94 GLY CA 1 1
49 95349 1 1 94 GLY H H 0.500 9.204 -8.869 1.00 . A A . 94 GLY H 1 1
49 95350 1 1 94 GLY HA2 H -1.212 10.456 -8.118 1.00 . A A . 94 GLY HA2 1 1
49 95351 1 1 94 GLY HA3 H -2.036 10.183 -9.641 1.00 . A A . 94 GLY HA3 1 1
49 95352 1 1 94 GLY N N -0.362 8.973 -9.319 1.00 . A A . 94 GLY N 1 1
49 95353 1 1 94 GLY O O -3.394 9.155 -7.403 1.00 . A A . 94 GLY O 1 1
49 95354 1 1 95 LYS C C -2.545 5.032 -8.095 1.00 . A A . 95 LYS C 1 1
49 95355 1 1 95 LYS CA C -3.119 6.412 -7.765 1.00 . A A . 95 LYS CA 1 1
49 95356 1 1 95 LYS CB C -4.574 6.594 -8.202 1.00 . A A . 95 LYS CB 1 1
49 95357 1 1 95 LYS CD C -3.858 6.499 -10.618 1.00 . A A . 95 LYS CD 1 1
49 95358 1 1 95 LYS CE C -3.818 7.255 -11.947 1.00 . A A . 95 LYS CE 1 1
49 95359 1 1 95 LYS CG C -4.655 7.277 -9.568 1.00 . A A . 95 LYS CG 1 1
49 95360 1 1 95 LYS H H -1.543 7.093 -8.945 1.00 . A A . 95 LYS H 1 1
49 95361 1 1 95 LYS HA H -3.087 6.550 -6.684 1.00 . A A . 95 LYS HA 1 1
49 95362 1 1 95 LYS HB2 H -5.069 5.624 -8.246 1.00 . A A . 95 LYS HB2 1 1
49 95363 1 1 95 LYS HB3 H -5.108 7.190 -7.461 1.00 . A A . 95 LYS HB3 1 1
49 95364 1 1 95 LYS HD2 H -2.843 6.332 -10.260 1.00 . A A . 95 LYS HD2 1 1
49 95365 1 1 95 LYS HD3 H -4.308 5.518 -10.767 1.00 . A A . 95 LYS HD3 1 1
49 95366 1 1 95 LYS HE2 H -3.820 8.330 -11.762 1.00 . A A . 95 LYS HE2 1 1
49 95367 1 1 95 LYS HE3 H -2.893 7.025 -12.475 1.00 . A A . 95 LYS HE3 1 1
49 95368 1 1 95 LYS HG2 H -5.697 7.353 -9.879 1.00 . A A . 95 LYS HG2 1 1
49 95369 1 1 95 LYS HG3 H -4.269 8.294 -9.495 1.00 . A A . 95 LYS HG3 1 1
49 95370 1 1 95 LYS HZ1 H -5.052 5.893 -12.841 1.00 . A A . 95 LYS HZ1 1 1
49 95371 1 1 95 LYS HZ2 H -5.814 7.263 -12.383 1.00 . A A . 95 LYS HZ2 1 1
49 95372 1 1 95 LYS HZ3 H -4.858 7.264 -13.706 1.00 . A A . 95 LYS HZ3 1 1
49 95373 1 1 95 LYS N N -2.276 7.436 -8.359 1.00 . A A . 95 LYS N 1 1
49 95374 1 1 95 LYS NZ N -4.980 6.889 -12.787 1.00 . A A . 95 LYS NZ 1 1
49 95375 1 1 95 LYS O O -2.096 4.795 -9.215 1.00 . A A . 95 LYS O 1 1
49 95376 1 1 96 MET C C -2.967 1.791 -6.565 1.00 . A A . 96 MET C 1 1
49 95377 1 1 96 MET CA C -2.069 2.809 -7.270 1.00 . A A . 96 MET CA 1 1
49 95378 1 1 96 MET CB C -0.652 2.723 -6.698 1.00 . A A . 96 MET CB 1 1
49 95379 1 1 96 MET CE C 1.540 3.721 -3.669 1.00 . A A . 96 MET CE 1 1
49 95380 1 1 96 MET CG C -0.481 3.674 -5.512 1.00 . A A . 96 MET CG 1 1
49 95381 1 1 96 MET H H -2.946 4.360 -6.191 1.00 . A A . 96 MET H 1 1
49 95382 1 1 96 MET HA H -2.075 2.628 -8.344 1.00 . A A . 96 MET HA 1 1
49 95383 1 1 96 MET HB2 H -0.446 1.700 -6.382 1.00 . A A . 96 MET HB2 1 1
49 95384 1 1 96 MET HB3 H 0.073 2.970 -7.474 1.00 . A A . 96 MET HB3 1 1
49 95385 1 1 96 MET HE1 H 0.673 3.196 -3.267 1.00 . A A . 96 MET HE1 1 1
49 95386 1 1 96 MET HE2 H 2.414 3.071 -3.619 1.00 . A A . 96 MET HE2 1 1
49 95387 1 1 96 MET HE3 H 1.722 4.620 -3.083 1.00 . A A . 96 MET HE3 1 1
49 95388 1 1 96 MET HG2 H -1.113 4.553 -5.645 1.00 . A A . 96 MET HG2 1 1
49 95389 1 1 96 MET HG3 H -0.804 3.185 -4.593 1.00 . A A . 96 MET HG3 1 1
49 95390 1 1 96 MET N N -2.579 4.159 -7.099 1.00 . A A . 96 MET N 1 1
49 95391 1 1 96 MET O O -4.042 2.137 -6.079 1.00 . A A . 96 MET O 1 1
49 95392 1 1 96 MET SD S 1.228 4.169 -5.368 1.00 . A A . 96 MET SD 1 1
49 95393 1 1 97 HIS C C -2.368 -1.187 -4.832 1.00 . A A . 97 HIS C 1 1
49 95394 1 1 97 HIS CA C -3.239 -0.517 -5.897 1.00 . A A . 97 HIS CA 1 1
49 95395 1 1 97 HIS CB C -3.766 -1.506 -6.938 1.00 . A A . 97 HIS CB 1 1
49 95396 1 1 97 HIS CD2 C -6.204 -0.562 -6.907 1.00 . A A . 97 HIS CD2 1 1
49 95397 1 1 97 HIS CE1 C -7.267 -2.431 -7.313 1.00 . A A . 97 HIS CE1 1 1
49 95398 1 1 97 HIS CG C -5.273 -1.551 -7.035 1.00 . A A . 97 HIS CG 1 1
49 95399 1 1 97 HIS H H -1.617 0.280 -6.932 1.00 . A A . 97 HIS H 1 1
49 95400 1 1 97 HIS HA H -4.099 -0.055 -5.412 1.00 . A A . 97 HIS HA 1 1
49 95401 1 1 97 HIS HB2 H -3.358 -1.243 -7.913 1.00 . A A . 97 HIS HB2 1 1
49 95402 1 1 97 HIS HB3 H -3.398 -2.504 -6.697 1.00 . A A . 97 HIS HB3 1 1
49 95403 1 1 97 HIS HD1 H -5.572 -3.621 -7.432 1.00 . A A . 97 HIS HD1 1 1
49 95404 1 1 97 HIS HD2 H -5.994 0.487 -6.701 1.00 . A A . 97 HIS HD2 1 1
49 95405 1 1 97 HIS HE1 H -8.076 -3.139 -7.491 1.00 . A A . 97 HIS HE1 1 1
49 95406 1 1 97 HIS N N -2.492 0.554 -6.533 1.00 . A A . 97 HIS N 1 1
49 95407 1 1 97 HIS ND1 N -5.973 -2.717 -7.290 1.00 . A A . 97 HIS ND1 1 1
49 95408 1 1 97 HIS NE2 N -7.408 -1.095 -7.077 1.00 . A A . 97 HIS NE2 1 1
49 95409 1 1 97 HIS O O -1.298 -1.710 -5.138 1.00 . A A . 97 HIS O 1 1
49 95410 1 1 98 ILE C C -3.098 -2.619 -1.677 1.00 . A A . 98 ILE C 1 1
49 95411 1 1 98 ILE CA C -2.140 -1.746 -2.489 1.00 . A A . 98 ILE CA 1 1
49 95412 1 1 98 ILE CB C -1.441 -0.666 -1.661 1.00 . A A . 98 ILE CB 1 1
49 95413 1 1 98 ILE CD1 C -1.804 1.505 -0.429 1.00 . A A . 98 ILE CD1 1 1
49 95414 1 1 98 ILE CG1 C -2.461 0.223 -0.948 1.00 . A A . 98 ILE CG1 1 1
49 95415 1 1 98 ILE CG2 C -0.476 0.149 -2.525 1.00 . A A . 98 ILE CG2 1 1
49 95416 1 1 98 ILE H H -3.730 -0.722 -3.360 1.00 . A A . 98 ILE H 1 1
49 95417 1 1 98 ILE HA H -1.361 -2.384 -2.908 1.00 . A A . 98 ILE HA 1 1
49 95418 1 1 98 ILE HB H -0.847 -1.157 -0.891 1.00 . A A . 98 ILE HB 1 1
49 95419 1 1 98 ILE HD11 H -0.869 1.675 -0.961 1.00 . A A . 98 ILE HD11 1 1
49 95420 1 1 98 ILE HD12 H -2.474 2.349 -0.593 1.00 . A A . 98 ILE HD12 1 1
49 95421 1 1 98 ILE HD13 H -1.601 1.402 0.637 1.00 . A A . 98 ILE HD13 1 1
49 95422 1 1 98 ILE HG12 H -3.270 0.477 -1.633 1.00 . A A . 98 ILE HG12 1 1
49 95423 1 1 98 ILE HG13 H -2.907 -0.323 -0.117 1.00 . A A . 98 ILE HG13 1 1
49 95424 1 1 98 ILE HG21 H -0.185 -0.438 -3.398 1.00 . A A . 98 ILE HG21 1 1
49 95425 1 1 98 ILE HG22 H -0.966 1.066 -2.852 1.00 . A A . 98 ILE HG22 1 1
49 95426 1 1 98 ILE HG23 H 0.412 0.398 -1.943 1.00 . A A . 98 ILE HG23 1 1
49 95427 1 1 98 ILE N N -2.860 -1.150 -3.602 1.00 . A A . 98 ILE N 1 1
49 95428 1 1 98 ILE O O -4.203 -2.194 -1.349 1.00 . A A . 98 ILE O 1 1
49 95429 1 1 99 THR C C -2.607 -5.383 0.513 1.00 . A A . 99 THR C 1 1
49 95430 1 1 99 THR CA C -3.440 -4.763 -0.609 1.00 . A A . 99 THR CA 1 1
49 95431 1 1 99 THR CB C -4.019 -5.795 -1.579 1.00 . A A . 99 THR CB 1 1
49 95432 1 1 99 THR CG2 C -5.244 -5.270 -2.330 1.00 . A A . 99 THR CG2 1 1
49 95433 1 1 99 THR H H -1.737 -4.164 -1.648 1.00 . A A . 99 THR H 1 1
49 95434 1 1 99 THR HA H -4.253 -4.212 -0.136 1.00 . A A . 99 THR HA 1 1
49 95435 1 1 99 THR HB H -4.247 -6.728 -1.063 1.00 . A A . 99 THR HB 1 1
49 95436 1 1 99 THR HG1 H -2.895 -5.045 -3.056 1.00 . A A . 99 THR HG1 1 1
49 95437 1 1 99 THR HG21 H -5.664 -4.421 -1.791 1.00 . A A . 99 THR HG21 1 1
49 95438 1 1 99 THR HG22 H -4.950 -4.955 -3.331 1.00 . A A . 99 THR HG22 1 1
49 95439 1 1 99 THR HG23 H -5.992 -6.060 -2.403 1.00 . A A . 99 THR HG23 1 1
49 95440 1 1 99 THR N N -2.637 -3.825 -1.377 1.00 . A A . 99 THR N 1 1
49 95441 1 1 99 THR O O -1.379 -5.308 0.494 1.00 . A A . 99 THR O 1 1
49 95442 1 1 99 THR OG1 O -3.021 -5.921 -2.589 1.00 . A A . 99 THR OG1 1 1
49 95443 1 1 100 LEU C C -1.644 -7.651 2.077 1.00 . A A . 100 LEU C 1 1
49 95444 1 1 100 LEU CA C -2.647 -6.618 2.593 1.00 . A A . 100 LEU CA 1 1
49 95445 1 1 100 LEU CB C -3.680 -7.195 3.563 1.00 . A A . 100 LEU CB 1 1
49 95446 1 1 100 LEU CD1 C -4.543 -9.335 4.579 1.00 . A A . 100 LEU CD1 1 1
49 95447 1 1 100 LEU CD2 C -5.248 -8.659 2.238 1.00 . A A . 100 LEU CD2 1 1
49 95448 1 1 100 LEU CG C -4.133 -8.629 3.285 1.00 . A A . 100 LEU CG 1 1
49 95449 1 1 100 LEU H H -4.306 -6.041 1.473 1.00 . A A . 100 LEU H 1 1
49 95450 1 1 100 LEU HA H -2.099 -5.843 3.129 1.00 . A A . 100 LEU HA 1 1
49 95451 1 1 100 LEU HB2 H -3.265 -7.155 4.570 1.00 . A A . 100 LEU HB2 1 1
49 95452 1 1 100 LEU HB3 H -4.558 -6.549 3.554 1.00 . A A . 100 LEU HB3 1 1
49 95453 1 1 100 LEU HD11 H -4.623 -8.602 5.383 1.00 . A A . 100 LEU HD11 1 1
49 95454 1 1 100 LEU HD12 H -5.507 -9.824 4.436 1.00 . A A . 100 LEU HD12 1 1
49 95455 1 1 100 LEU HD13 H -3.793 -10.082 4.839 1.00 . A A . 100 LEU HD13 1 1
49 95456 1 1 100 LEU HD21 H -5.180 -7.771 1.610 1.00 . A A . 100 LEU HD21 1 1
49 95457 1 1 100 LEU HD22 H -5.141 -9.550 1.618 1.00 . A A . 100 LEU HD22 1 1
49 95458 1 1 100 LEU HD23 H -6.216 -8.678 2.738 1.00 . A A . 100 LEU HD23 1 1
49 95459 1 1 100 LEU HG H -3.288 -9.180 2.872 1.00 . A A . 100 LEU HG 1 1
49 95460 1 1 100 LEU N N -3.307 -5.984 1.464 1.00 . A A . 100 LEU N 1 1
49 95461 1 1 100 LEU O O -0.519 -7.730 2.568 1.00 . A A . 100 LEU O 1 1
49 95462 1 1 101 CYS C C -0.055 -8.758 -0.176 1.00 . A A . 101 CYS C 1 1
49 95463 1 1 101 CYS CA C -1.243 -9.444 0.503 1.00 . A A . 101 CYS CA 1 1
49 95464 1 1 101 CYS CB C -2.023 -10.330 -0.470 1.00 . A A . 101 CYS CB 1 1
49 95465 1 1 101 CYS H H -3.003 -8.348 0.697 1.00 . A A . 101 CYS H 1 1
49 95466 1 1 101 CYS HA H -0.906 -10.079 1.322 1.00 . A A . 101 CYS HA 1 1
49 95467 1 1 101 CYS HB2 H -3.087 -10.218 -0.268 1.00 . A A . 101 CYS HB2 1 1
49 95468 1 1 101 CYS HB3 H -1.851 -9.968 -1.485 1.00 . A A . 101 CYS HB3 1 1
49 95469 1 1 101 CYS N N -2.087 -8.418 1.091 1.00 . A A . 101 CYS N 1 1
49 95470 1 1 101 CYS O O 1.046 -9.302 -0.206 1.00 . A A . 101 CYS O 1 1
49 95471 1 1 101 CYS SG S -1.595 -12.108 -0.401 1.00 . A A . 101 CYS SG 1 1
49 95472 1 1 102 ASP C C 1.668 -6.217 -0.340 1.00 . A A . 102 ASP C 1 1
49 95473 1 1 102 ASP CA C 0.711 -6.804 -1.379 1.00 . A A . 102 ASP CA 1 1
49 95474 1 1 102 ASP CB C 0.105 -5.645 -2.173 1.00 . A A . 102 ASP CB 1 1
49 95475 1 1 102 ASP CG C 0.876 -5.253 -3.435 1.00 . A A . 102 ASP CG 1 1
49 95476 1 1 102 ASP H H -1.221 -7.135 -0.674 1.00 . A A . 102 ASP H 1 1
49 95477 1 1 102 ASP HA H 1.204 -7.512 -2.046 1.00 . A A . 102 ASP HA 1 1
49 95478 1 1 102 ASP HB2 H -0.914 -5.911 -2.455 1.00 . A A . 102 ASP HB2 1 1
49 95479 1 1 102 ASP HB3 H 0.038 -4.774 -1.521 1.00 . A A . 102 ASP HB3 1 1
49 95480 1 1 102 ASP N N -0.321 -7.571 -0.704 1.00 . A A . 102 ASP N 1 1
49 95481 1 1 102 ASP O O 1.381 -6.242 0.857 1.00 . A A . 102 ASP O 1 1
49 95482 1 1 102 ASP OD1 O 2.020 -4.777 -3.276 1.00 . A A . 102 ASP OD1 1 1
49 95483 1 1 102 ASP OD2 O 0.304 -5.439 -4.530 1.00 . A A . 102 ASP OD2 1 1
49 95484 1 1 103 PHE C C 3.301 -3.768 0.593 1.00 . A A . 103 PHE C 1 1
49 95485 1 1 103 PHE CA C 3.784 -5.110 0.037 1.00 . A A . 103 PHE CA 1 1
49 95486 1 1 103 PHE CB C 5.035 -4.875 -0.812 1.00 . A A . 103 PHE CB 1 1
49 95487 1 1 103 PHE CD1 C 6.033 -3.742 1.185 1.00 . A A . 103 PHE CD1 1 1
49 95488 1 1 103 PHE CD2 C 7.025 -3.358 -0.916 1.00 . A A . 103 PHE CD2 1 1
49 95489 1 1 103 PHE CE1 C 6.993 -2.890 1.794 1.00 . A A . 103 PHE CE1 1 1
49 95490 1 1 103 PHE CE2 C 7.985 -2.507 -0.309 1.00 . A A . 103 PHE CE2 1 1
49 95491 1 1 103 PHE CG C 6.069 -3.958 -0.157 1.00 . A A . 103 PHE CG 1 1
49 95492 1 1 103 PHE CZ C 7.949 -2.291 1.033 1.00 . A A . 103 PHE CZ 1 1
49 95493 1 1 103 PHE H H 3.009 -5.686 -1.808 1.00 . A A . 103 PHE H 1 1
49 95494 1 1 103 PHE HA H 3.948 -5.804 0.862 1.00 . A A . 103 PHE HA 1 1
49 95495 1 1 103 PHE HB2 H 5.501 -5.837 -1.026 1.00 . A A . 103 PHE HB2 1 1
49 95496 1 1 103 PHE HB3 H 4.737 -4.446 -1.768 1.00 . A A . 103 PHE HB3 1 1
49 95497 1 1 103 PHE HD1 H 5.268 -4.222 1.794 1.00 . A A . 103 PHE HD1 1 1
49 95498 1 1 103 PHE HD2 H 7.053 -3.532 -1.992 1.00 . A A . 103 PHE HD2 1 1
49 95499 1 1 103 PHE HE1 H 6.965 -2.717 2.869 1.00 . A A . 103 PHE HE1 1 1
49 95500 1 1 103 PHE HE2 H 8.750 -2.026 -0.918 1.00 . A A . 103 PHE HE2 1 1
49 95501 1 1 103 PHE HZ H 8.685 -1.637 1.500 1.00 . A A . 103 PHE HZ 1 1
49 95502 1 1 103 PHE N N 2.784 -5.702 -0.833 1.00 . A A . 103 PHE N 1 1
49 95503 1 1 103 PHE O O 3.090 -2.819 -0.161 1.00 . A A . 103 PHE O 1 1
49 95504 1 1 104 ILE C C 2.995 -2.623 4.069 1.00 . A A . 104 ILE C 1 1
49 95505 1 1 104 ILE CA C 2.687 -2.523 2.574 1.00 . A A . 104 ILE CA 1 1
49 95506 1 1 104 ILE CB C 1.211 -2.264 2.265 1.00 . A A . 104 ILE CB 1 1
49 95507 1 1 104 ILE CD1 C -1.084 -3.293 2.076 1.00 . A A . 104 ILE CD1 1 1
49 95508 1 1 104 ILE CG1 C 0.401 -3.560 2.328 1.00 . A A . 104 ILE CG1 1 1
49 95509 1 1 104 ILE CG2 C 1.048 -1.550 0.922 1.00 . A A . 104 ILE CG2 1 1
49 95510 1 1 104 ILE H H 3.315 -4.509 2.514 1.00 . A A . 104 ILE H 1 1
49 95511 1 1 104 ILE HA H 3.254 -1.689 2.159 1.00 . A A . 104 ILE HA 1 1
49 95512 1 1 104 ILE HB H 0.814 -1.599 3.033 1.00 . A A . 104 ILE HB 1 1
49 95513 1 1 104 ILE HD11 H -1.407 -2.442 2.676 1.00 . A A . 104 ILE HD11 1 1
49 95514 1 1 104 ILE HD12 H -1.240 -3.071 1.020 1.00 . A A . 104 ILE HD12 1 1
49 95515 1 1 104 ILE HD13 H -1.664 -4.174 2.352 1.00 . A A . 104 ILE HD13 1 1
49 95516 1 1 104 ILE HG12 H 0.778 -4.264 1.585 1.00 . A A . 104 ILE HG12 1 1
49 95517 1 1 104 ILE HG13 H 0.531 -4.028 3.304 1.00 . A A . 104 ILE HG13 1 1
49 95518 1 1 104 ILE HG21 H 1.993 -1.082 0.642 1.00 . A A . 104 ILE HG21 1 1
49 95519 1 1 104 ILE HG22 H 0.762 -2.273 0.159 1.00 . A A . 104 ILE HG22 1 1
49 95520 1 1 104 ILE HG23 H 0.276 -0.786 1.007 1.00 . A A . 104 ILE HG23 1 1
49 95521 1 1 104 ILE N N 3.141 -3.732 1.908 1.00 . A A . 104 ILE N 1 1
49 95522 1 1 104 ILE O O 2.714 -3.643 4.697 1.00 . A A . 104 ILE O 1 1
49 95523 1 1 105 VAL C C 3.950 -0.047 6.470 1.00 . A A . 105 VAL C 1 1
49 95524 1 1 105 VAL CA C 3.916 -1.504 6.006 1.00 . A A . 105 VAL CA 1 1
49 95525 1 1 105 VAL CB C 5.238 -2.239 6.242 1.00 . A A . 105 VAL CB 1 1
49 95526 1 1 105 VAL CG1 C 4.992 -3.645 6.792 1.00 . A A . 105 VAL CG1 1 1
49 95527 1 1 105 VAL CG2 C 6.073 -2.288 4.961 1.00 . A A . 105 VAL CG2 1 1
49 95528 1 1 105 VAL H H 3.792 -0.725 4.078 1.00 . A A . 105 VAL H 1 1
49 95529 1 1 105 VAL HA H 3.135 -2.031 6.554 1.00 . A A . 105 VAL HA 1 1
49 95530 1 1 105 VAL HB H 5.802 -1.680 6.989 1.00 . A A . 105 VAL HB 1 1
49 95531 1 1 105 VAL HG11 H 4.022 -3.677 7.288 1.00 . A A . 105 VAL HG11 1 1
49 95532 1 1 105 VAL HG12 H 5.004 -4.364 5.972 1.00 . A A . 105 VAL HG12 1 1
49 95533 1 1 105 VAL HG13 H 5.775 -3.897 7.507 1.00 . A A . 105 VAL HG13 1 1
49 95534 1 1 105 VAL HG21 H 5.475 -2.711 4.153 1.00 . A A . 105 VAL HG21 1 1
49 95535 1 1 105 VAL HG22 H 6.388 -1.280 4.693 1.00 . A A . 105 VAL HG22 1 1
49 95536 1 1 105 VAL HG23 H 6.953 -2.912 5.126 1.00 . A A . 105 VAL HG23 1 1
49 95537 1 1 105 VAL N N 3.567 -1.551 4.596 1.00 . A A . 105 VAL N 1 1
49 95538 1 1 105 VAL O O 4.093 0.865 5.657 1.00 . A A . 105 VAL O 1 1
49 95539 1 1 106 PRO C C 5.247 2.030 8.429 1.00 . A A . 106 PRO C 1 1
49 95540 1 1 106 PRO CA C 3.827 1.461 8.396 1.00 . A A . 106 PRO CA 1 1
49 95541 1 1 106 PRO CB C 3.223 1.290 9.780 1.00 . A A . 106 PRO CB 1 1
49 95542 1 1 106 PRO CD C 3.643 -0.926 8.805 1.00 . A A . 106 PRO CD 1 1
49 95543 1 1 106 PRO CG C 3.322 -0.192 10.098 1.00 . A A . 106 PRO CG 1 1
49 95544 1 1 106 PRO HA H 3.294 2.093 7.833 1.00 . A A . 106 PRO HA 1 1
49 95545 1 1 106 PRO HB2 H 3.762 1.884 10.517 1.00 . A A . 106 PRO HB2 1 1
49 95546 1 1 106 PRO HB3 H 2.186 1.626 9.797 1.00 . A A . 106 PRO HB3 1 1
49 95547 1 1 106 PRO HD2 H 4.548 -1.525 8.904 1.00 . A A . 106 PRO HD2 1 1
49 95548 1 1 106 PRO HD3 H 2.839 -1.606 8.526 1.00 . A A . 106 PRO HD3 1 1
49 95549 1 1 106 PRO HG2 H 4.097 -0.373 10.842 1.00 . A A . 106 PRO HG2 1 1
49 95550 1 1 106 PRO HG3 H 2.385 -0.556 10.519 1.00 . A A . 106 PRO HG3 1 1
49 95551 1 1 106 PRO N N 3.814 0.131 7.812 1.00 . A A . 106 PRO N 1 1
49 95552 1 1 106 PRO O O 5.499 3.041 9.083 1.00 . A A . 106 PRO O 1 1
49 95553 1 1 107 TRP C C 8.162 1.514 9.023 1.00 . A A . 107 TRP C 1 1
49 95554 1 1 107 TRP CA C 7.526 1.781 7.658 1.00 . A A . 107 TRP CA 1 1
49 95555 1 1 107 TRP CB C 7.633 3.245 7.225 1.00 . A A . 107 TRP CB 1 1
49 95556 1 1 107 TRP CD1 C 9.969 3.168 6.132 1.00 . A A . 107 TRP CD1 1 1
49 95557 1 1 107 TRP CD2 C 9.724 4.850 7.553 1.00 . A A . 107 TRP CD2 1 1
49 95558 1 1 107 TRP CE2 C 11.005 4.923 7.045 1.00 . A A . 107 TRP CE2 1 1
49 95559 1 1 107 TRP CE3 C 9.253 5.785 8.492 1.00 . A A . 107 TRP CE3 1 1
49 95560 1 1 107 TRP CG C 9.065 3.713 6.957 1.00 . A A . 107 TRP CG 1 1
49 95561 1 1 107 TRP CH2 C 11.474 6.858 8.348 1.00 . A A . 107 TRP CH2 1 1
49 95562 1 1 107 TRP CZ2 C 11.921 5.915 7.414 1.00 . A A . 107 TRP CZ2 1 1
49 95563 1 1 107 TRP CZ3 C 10.181 6.770 8.850 1.00 . A A . 107 TRP CZ3 1 1
49 95564 1 1 107 TRP H H 5.925 0.534 7.189 1.00 . A A . 107 TRP H 1 1
49 95565 1 1 107 TRP HA H 8.025 1.187 6.892 1.00 . A A . 107 TRP HA 1 1
49 95566 1 1 107 TRP HB2 H 7.039 3.390 6.322 1.00 . A A . 107 TRP HB2 1 1
49 95567 1 1 107 TRP HB3 H 7.195 3.875 7.999 1.00 . A A . 107 TRP HB3 1 1
49 95568 1 1 107 TRP HD1 H 9.789 2.283 5.522 1.00 . A A . 107 TRP HD1 1 1
49 95569 1 1 107 TRP HE1 H 12.054 3.635 5.576 1.00 . A A . 107 TRP HE1 1 1
49 95570 1 1 107 TRP HE3 H 8.247 5.748 8.908 1.00 . A A . 107 TRP HE3 1 1
49 95571 1 1 107 TRP HH2 H 12.138 7.657 8.679 1.00 . A A . 107 TRP HH2 1 1
49 95572 1 1 107 TRP HZ2 H 12.927 5.950 6.998 1.00 . A A . 107 TRP HZ2 1 1
49 95573 1 1 107 TRP HZ3 H 9.867 7.521 9.576 1.00 . A A . 107 TRP HZ3 1 1
49 95574 1 1 107 TRP N N 6.138 1.356 7.717 1.00 . A A . 107 TRP N 1 1
49 95575 1 1 107 TRP NE1 N 11.159 3.868 6.153 1.00 . A A . 107 TRP NE1 1 1
49 95576 1 1 107 TRP O O 9.092 0.718 9.134 1.00 . A A . 107 TRP O 1 1
49 95577 1 1 108 ASP C C 7.746 0.662 11.915 1.00 . A A . 108 ASP C 1 1
49 95578 1 1 108 ASP CA C 8.138 2.042 11.384 1.00 . A A . 108 ASP CA 1 1
49 95579 1 1 108 ASP CB C 7.540 3.095 12.318 1.00 . A A . 108 ASP CB 1 1
49 95580 1 1 108 ASP CG C 8.328 3.343 13.605 1.00 . A A . 108 ASP CG 1 1
49 95581 1 1 108 ASP H H 6.877 2.842 9.931 1.00 . A A . 108 ASP H 1 1
49 95582 1 1 108 ASP HA H 9.218 2.167 11.304 1.00 . A A . 108 ASP HA 1 1
49 95583 1 1 108 ASP HB2 H 7.457 4.036 11.774 1.00 . A A . 108 ASP HB2 1 1
49 95584 1 1 108 ASP HB3 H 6.527 2.792 12.583 1.00 . A A . 108 ASP HB3 1 1
49 95585 1 1 108 ASP N N 7.634 2.196 10.029 1.00 . A A . 108 ASP N 1 1
49 95586 1 1 108 ASP O O 7.165 0.550 12.994 1.00 . A A . 108 ASP O 1 1
49 95587 1 1 108 ASP OD1 O 9.414 2.735 13.731 1.00 . A A . 108 ASP OD1 1 1
49 95588 1 1 108 ASP OD2 O 7.829 4.132 14.435 1.00 . A A . 108 ASP OD2 1 1
49 95589 1 1 109 THR C C 8.725 -2.697 10.818 1.00 . A A . 109 THR C 1 1
49 95590 1 1 109 THR CA C 7.772 -1.723 11.512 1.00 . A A . 109 THR CA 1 1
49 95591 1 1 109 THR CB C 6.299 -1.980 11.192 1.00 . A A . 109 THR CB 1 1
49 95592 1 1 109 THR CG2 C 5.361 -1.463 12.286 1.00 . A A . 109 THR CG2 1 1
49 95593 1 1 109 THR H H 8.554 -0.255 10.259 1.00 . A A . 109 THR H 1 1
49 95594 1 1 109 THR HA H 7.934 -1.828 12.586 1.00 . A A . 109 THR HA 1 1
49 95595 1 1 109 THR HB H 6.122 -3.039 10.997 1.00 . A A . 109 THR HB 1 1
49 95596 1 1 109 THR HG1 H 6.169 -0.177 10.334 1.00 . A A . 109 THR HG1 1 1
49 95597 1 1 109 THR HG21 H 5.712 -1.807 13.258 1.00 . A A . 109 THR HG21 1 1
49 95598 1 1 109 THR HG22 H 5.351 -0.373 12.269 1.00 . A A . 109 THR HG22 1 1
49 95599 1 1 109 THR HG23 H 4.354 -1.839 12.109 1.00 . A A . 109 THR HG23 1 1
49 95600 1 1 109 THR N N 8.081 -0.355 11.134 1.00 . A A . 109 THR N 1 1
49 95601 1 1 109 THR O O 9.396 -3.490 11.475 1.00 . A A . 109 THR O 1 1
49 95602 1 1 109 THR OG1 O 6.032 -1.134 10.078 1.00 . A A . 109 THR OG1 1 1
49 95603 1 1 110 LEU C C 10.218 -4.545 9.607 1.00 . A A . 110 LEU C 1 1
49 95604 1 1 110 LEU CA C 9.612 -3.469 8.704 1.00 . A A . 110 LEU CA 1 1
49 95605 1 1 110 LEU CB C 10.654 -2.641 7.949 1.00 . A A . 110 LEU CB 1 1
49 95606 1 1 110 LEU CD1 C 11.244 -0.622 6.558 1.00 . A A . 110 LEU CD1 1 1
49 95607 1 1 110 LEU CD2 C 9.232 -2.045 5.953 1.00 . A A . 110 LEU CD2 1 1
49 95608 1 1 110 LEU CG C 10.109 -1.503 7.084 1.00 . A A . 110 LEU CG 1 1
49 95609 1 1 110 LEU H H 8.203 -1.957 8.969 1.00 . A A . 110 LEU H 1 1
49 95610 1 1 110 LEU HA H 8.986 -3.957 7.957 1.00 . A A . 110 LEU HA 1 1
49 95611 1 1 110 LEU HB2 H 11.349 -2.218 8.675 1.00 . A A . 110 LEU HB2 1 1
49 95612 1 1 110 LEU HB3 H 11.229 -3.312 7.311 1.00 . A A . 110 LEU HB3 1 1
49 95613 1 1 110 LEU HD11 H 12.022 -0.541 7.316 1.00 . A A . 110 LEU HD11 1 1
49 95614 1 1 110 LEU HD12 H 11.660 -1.068 5.654 1.00 . A A . 110 LEU HD12 1 1
49 95615 1 1 110 LEU HD13 H 10.856 0.370 6.328 1.00 . A A . 110 LEU HD13 1 1
49 95616 1 1 110 LEU HD21 H 9.190 -3.133 6.015 1.00 . A A . 110 LEU HD21 1 1
49 95617 1 1 110 LEU HD22 H 8.225 -1.638 6.046 1.00 . A A . 110 LEU HD22 1 1
49 95618 1 1 110 LEU HD23 H 9.655 -1.752 4.993 1.00 . A A . 110 LEU HD23 1 1
49 95619 1 1 110 LEU HG H 9.475 -0.873 7.709 1.00 . A A . 110 LEU HG 1 1
49 95620 1 1 110 LEU N N 8.753 -2.606 9.496 1.00 . A A . 110 LEU N 1 1
49 95621 1 1 110 LEU O O 9.529 -5.480 10.013 1.00 . A A . 110 LEU O 1 1
49 95622 1 1 111 SER C C 13.669 -5.427 10.304 1.00 . A A . 111 SER C 1 1
49 95623 1 1 111 SER CA C 12.207 -5.323 10.743 1.00 . A A . 111 SER CA 1 1
49 95624 1 1 111 SER CB C 11.543 -6.700 10.704 1.00 . A A . 111 SER CB 1 1
49 95625 1 1 111 SER H H 12.054 -3.615 9.560 1.00 . A A . 111 SER H 1 1
49 95626 1 1 111 SER HA H 12.138 -4.914 11.751 1.00 . A A . 111 SER HA 1 1
49 95627 1 1 111 SER HB2 H 11.123 -6.873 9.713 1.00 . A A . 111 SER HB2 1 1
49 95628 1 1 111 SER HB3 H 12.296 -7.470 10.870 1.00 . A A . 111 SER HB3 1 1
49 95629 1 1 111 SER HG H 9.691 -7.212 11.266 1.00 . A A . 111 SER HG 1 1
49 95630 1 1 111 SER N N 11.501 -4.377 9.895 1.00 . A A . 111 SER N 1 1
49 95631 1 1 111 SER O O 14.569 -5.490 11.141 1.00 . A A . 111 SER O 1 1
49 95632 1 1 111 SER OG O 10.513 -6.824 11.682 1.00 . A A . 111 SER OG 1 1
49 95633 1 1 112 THR C C 15.144 -6.090 7.010 1.00 . A A . 112 THR C 1 1
49 95634 1 1 112 THR CA C 15.200 -5.536 8.434 1.00 . A A . 112 THR CA 1 1
49 95635 1 1 112 THR CB C 16.050 -6.382 9.383 1.00 . A A . 112 THR CB 1 1
49 95636 1 1 112 THR CG2 C 17.162 -7.139 8.656 1.00 . A A . 112 THR CG2 1 1
49 95637 1 1 112 THR H H 13.125 -5.389 8.320 1.00 . A A . 112 THR H 1 1
49 95638 1 1 112 THR HA H 15.617 -4.531 8.370 1.00 . A A . 112 THR HA 1 1
49 95639 1 1 112 THR HB H 15.427 -7.066 9.960 1.00 . A A . 112 THR HB 1 1
49 95640 1 1 112 THR HG1 H 16.497 -5.533 11.140 1.00 . A A . 112 THR HG1 1 1
49 95641 1 1 112 THR HG21 H 17.725 -6.446 8.031 1.00 . A A . 112 THR HG21 1 1
49 95642 1 1 112 THR HG22 H 17.831 -7.594 9.387 1.00 . A A . 112 THR HG22 1 1
49 95643 1 1 112 THR HG23 H 16.723 -7.918 8.031 1.00 . A A . 112 THR HG23 1 1
49 95644 1 1 112 THR N N 13.861 -5.440 8.994 1.00 . A A . 112 THR N 1 1
49 95645 1 1 112 THR O O 15.568 -5.428 6.065 1.00 . A A . 112 THR O 1 1
49 95646 1 1 112 THR OG1 O 16.743 -5.424 10.177 1.00 . A A . 112 THR OG1 1 1
49 95647 1 1 113 THR C C 13.746 -7.057 4.624 1.00 . A A . 113 THR C 1 1
49 95648 1 1 113 THR CA C 14.502 -7.953 5.608 1.00 . A A . 113 THR CA 1 1
49 95649 1 1 113 THR CB C 13.837 -9.315 5.822 1.00 . A A . 113 THR CB 1 1
49 95650 1 1 113 THR CG2 C 13.639 -10.082 4.513 1.00 . A A . 113 THR CG2 1 1
49 95651 1 1 113 THR H H 14.276 -7.835 7.675 1.00 . A A . 113 THR H 1 1
49 95652 1 1 113 THR HA H 15.504 -8.097 5.204 1.00 . A A . 113 THR HA 1 1
49 95653 1 1 113 THR HB H 12.894 -9.207 6.357 1.00 . A A . 113 THR HB 1 1
49 95654 1 1 113 THR HG1 H 15.707 -9.981 6.076 1.00 . A A . 113 THR HG1 1 1
49 95655 1 1 113 THR HG21 H 13.311 -9.395 3.735 1.00 . A A . 113 THR HG21 1 1
49 95656 1 1 113 THR HG22 H 14.580 -10.545 4.217 1.00 . A A . 113 THR HG22 1 1
49 95657 1 1 113 THR HG23 H 12.885 -10.856 4.657 1.00 . A A . 113 THR HG23 1 1
49 95658 1 1 113 THR N N 14.618 -7.302 6.901 1.00 . A A . 113 THR N 1 1
49 95659 1 1 113 THR O O 13.932 -7.163 3.414 1.00 . A A . 113 THR O 1 1
49 95660 1 1 113 THR OG1 O 14.818 -10.073 6.524 1.00 . A A . 113 THR OG1 1 1
49 95661 1 1 114 GLN C C 12.964 -4.057 3.988 1.00 . A A . 114 GLN C 1 1
49 95662 1 1 114 GLN CA C 12.126 -5.279 4.371 1.00 . A A . 114 GLN CA 1 1
49 95663 1 1 114 GLN CB C 10.846 -4.861 5.096 1.00 . A A . 114 GLN CB 1 1
49 95664 1 1 114 GLN CD C 9.630 -6.975 5.739 1.00 . A A . 114 GLN CD 1 1
49 95665 1 1 114 GLN CG C 9.690 -5.803 4.756 1.00 . A A . 114 GLN CG 1 1
49 95666 1 1 114 GLN H H 12.765 -6.114 6.168 1.00 . A A . 114 GLN H 1 1
49 95667 1 1 114 GLN HA H 11.861 -5.841 3.475 1.00 . A A . 114 GLN HA 1 1
49 95668 1 1 114 GLN HB2 H 11.017 -4.863 6.173 1.00 . A A . 114 GLN HB2 1 1
49 95669 1 1 114 GLN HB3 H 10.582 -3.841 4.817 1.00 . A A . 114 GLN HB3 1 1
49 95670 1 1 114 GLN HE21 H 11.544 -7.419 5.252 1.00 . A A . 114 GLN HE21 1 1
49 95671 1 1 114 GLN HE22 H 10.817 -8.463 6.427 1.00 . A A . 114 GLN HE22 1 1
49 95672 1 1 114 GLN HG2 H 8.748 -5.254 4.782 1.00 . A A . 114 GLN HG2 1 1
49 95673 1 1 114 GLN HG3 H 9.811 -6.181 3.741 1.00 . A A . 114 GLN HG3 1 1
49 95674 1 1 114 GLN N N 12.910 -6.194 5.183 1.00 . A A . 114 GLN N 1 1
49 95675 1 1 114 GLN NE2 N 10.756 -7.677 5.812 1.00 . A A . 114 GLN NE2 1 1
49 95676 1 1 114 GLN O O 12.817 -3.518 2.893 1.00 . A A . 114 GLN O 1 1
49 95677 1 1 114 GLN OE1 O 8.627 -7.225 6.387 1.00 . A A . 114 GLN OE1 1 1
49 95678 1 1 115 LYS C C 15.735 -2.864 3.633 1.00 . A A . 115 LYS C 1 1
49 95679 1 1 115 LYS CA C 14.685 -2.508 4.686 1.00 . A A . 115 LYS CA 1 1
49 95680 1 1 115 LYS CB C 15.281 -2.016 6.007 1.00 . A A . 115 LYS CB 1 1
49 95681 1 1 115 LYS CD C 14.532 -0.694 8.019 1.00 . A A . 115 LYS CD 1 1
49 95682 1 1 115 LYS CE C 14.013 -2.010 8.603 1.00 . A A . 115 LYS CE 1 1
49 95683 1 1 115 LYS CG C 14.571 -0.750 6.491 1.00 . A A . 115 LYS CG 1 1
49 95684 1 1 115 LYS H H 13.937 -4.101 5.802 1.00 . A A . 115 LYS H 1 1
49 95685 1 1 115 LYS HA H 14.062 -1.704 4.295 1.00 . A A . 115 LYS HA 1 1
49 95686 1 1 115 LYS HB2 H 15.194 -2.797 6.762 1.00 . A A . 115 LYS HB2 1 1
49 95687 1 1 115 LYS HB3 H 16.344 -1.814 5.878 1.00 . A A . 115 LYS HB3 1 1
49 95688 1 1 115 LYS HD2 H 15.530 -0.489 8.405 1.00 . A A . 115 LYS HD2 1 1
49 95689 1 1 115 LYS HD3 H 13.892 0.128 8.340 1.00 . A A . 115 LYS HD3 1 1
49 95690 1 1 115 LYS HE2 H 13.222 -2.409 7.970 1.00 . A A . 115 LYS HE2 1 1
49 95691 1 1 115 LYS HE3 H 14.814 -2.749 8.617 1.00 . A A . 115 LYS HE3 1 1
49 95692 1 1 115 LYS HG2 H 15.085 0.130 6.104 1.00 . A A . 115 LYS HG2 1 1
49 95693 1 1 115 LYS HG3 H 13.555 -0.726 6.097 1.00 . A A . 115 LYS HG3 1 1
49 95694 1 1 115 LYS HZ1 H 14.122 -1.199 10.477 1.00 . A A . 115 LYS HZ1 1 1
49 95695 1 1 115 LYS HZ2 H 12.594 -1.380 9.932 1.00 . A A . 115 LYS HZ2 1 1
49 95696 1 1 115 LYS HZ3 H 13.437 -2.681 10.446 1.00 . A A . 115 LYS HZ3 1 1
49 95697 1 1 115 LYS N N 13.824 -3.657 4.913 1.00 . A A . 115 LYS N 1 1
49 95698 1 1 115 LYS NZ N 13.500 -1.800 9.975 1.00 . A A . 115 LYS NZ 1 1
49 95699 1 1 115 LYS O O 15.990 -2.084 2.716 1.00 . A A . 115 LYS O 1 1
49 95700 1 1 116 LYS C C 16.716 -4.682 1.485 1.00 . A A . 116 LYS C 1 1
49 95701 1 1 116 LYS CA C 17.336 -4.512 2.873 1.00 . A A . 116 LYS CA 1 1
49 95702 1 1 116 LYS CB C 18.004 -5.779 3.408 1.00 . A A . 116 LYS CB 1 1
49 95703 1 1 116 LYS CD C 17.187 -8.165 3.359 1.00 . A A . 116 LYS CD 1 1
49 95704 1 1 116 LYS CE C 15.923 -8.682 2.668 1.00 . A A . 116 LYS CE 1 1
49 95705 1 1 116 LYS CG C 16.962 -6.767 3.938 1.00 . A A . 116 LYS CG 1 1
49 95706 1 1 116 LYS H H 16.106 -4.671 4.546 1.00 . A A . 116 LYS H 1 1
49 95707 1 1 116 LYS HA H 18.106 -3.741 2.816 1.00 . A A . 116 LYS HA 1 1
49 95708 1 1 116 LYS HB2 H 18.587 -6.250 2.617 1.00 . A A . 116 LYS HB2 1 1
49 95709 1 1 116 LYS HB3 H 18.701 -5.519 4.205 1.00 . A A . 116 LYS HB3 1 1
49 95710 1 1 116 LYS HD2 H 18.010 -8.139 2.646 1.00 . A A . 116 LYS HD2 1 1
49 95711 1 1 116 LYS HD3 H 17.475 -8.850 4.156 1.00 . A A . 116 LYS HD3 1 1
49 95712 1 1 116 LYS HE2 H 15.165 -8.920 3.414 1.00 . A A . 116 LYS HE2 1 1
49 95713 1 1 116 LYS HE3 H 15.508 -7.904 2.027 1.00 . A A . 116 LYS HE3 1 1
49 95714 1 1 116 LYS HG2 H 17.013 -6.807 5.026 1.00 . A A . 116 LYS HG2 1 1
49 95715 1 1 116 LYS HG3 H 15.962 -6.419 3.679 1.00 . A A . 116 LYS HG3 1 1
49 95716 1 1 116 LYS HZ1 H 16.780 -10.519 2.405 1.00 . A A . 116 LYS HZ1 1 1
49 95717 1 1 116 LYS HZ2 H 15.376 -10.333 1.594 1.00 . A A . 116 LYS HZ2 1 1
49 95718 1 1 116 LYS HZ3 H 16.737 -9.618 1.044 1.00 . A A . 116 LYS HZ3 1 1
49 95719 1 1 116 LYS N N 16.318 -4.043 3.799 1.00 . A A . 116 LYS N 1 1
49 95720 1 1 116 LYS NZ N 16.229 -9.886 1.863 1.00 . A A . 116 LYS NZ 1 1
49 95721 1 1 116 LYS O O 17.429 -4.895 0.505 1.00 . A A . 116 LYS O 1 1
49 95722 1 1 117 SER C C 14.144 -3.360 -0.263 1.00 . A A . 117 SER C 1 1
49 95723 1 1 117 SER CA C 14.672 -4.722 0.192 1.00 . A A . 117 SER CA 1 1
49 95724 1 1 117 SER CB C 13.520 -5.719 0.330 1.00 . A A . 117 SER CB 1 1
49 95725 1 1 117 SER H H 14.823 -4.407 2.245 1.00 . A A . 117 SER H 1 1
49 95726 1 1 117 SER HA H 15.402 -5.106 -0.521 1.00 . A A . 117 SER HA 1 1
49 95727 1 1 117 SER HB2 H 13.668 -6.321 1.227 1.00 . A A . 117 SER HB2 1 1
49 95728 1 1 117 SER HB3 H 12.585 -5.176 0.461 1.00 . A A . 117 SER HB3 1 1
49 95729 1 1 117 SER HG H 13.264 -6.034 -1.630 1.00 . A A . 117 SER HG 1 1
49 95730 1 1 117 SER N N 15.396 -4.581 1.444 1.00 . A A . 117 SER N 1 1
49 95731 1 1 117 SER O O 13.942 -3.135 -1.454 1.00 . A A . 117 SER O 1 1
49 95732 1 1 117 SER OG O 13.417 -6.576 -0.804 1.00 . A A . 117 SER OG 1 1
49 95733 1 1 118 LEU C C 14.585 -0.273 -0.064 1.00 . A A . 118 LEU C 1 1
49 95734 1 1 118 LEU CA C 13.433 -1.153 0.427 1.00 . A A . 118 LEU CA 1 1
49 95735 1 1 118 LEU CB C 12.701 -0.585 1.644 1.00 . A A . 118 LEU CB 1 1
49 95736 1 1 118 LEU CD1 C 12.670 1.934 1.520 1.00 . A A . 118 LEU CD1 1 1
49 95737 1 1 118 LEU CD2 C 13.070 0.770 3.738 1.00 . A A . 118 LEU CD2 1 1
49 95738 1 1 118 LEU CG C 13.268 0.713 2.223 1.00 . A A . 118 LEU CG 1 1
49 95739 1 1 118 LEU H H 14.102 -2.678 1.679 1.00 . A A . 118 LEU H 1 1
49 95740 1 1 118 LEU HA H 12.702 -1.244 -0.376 1.00 . A A . 118 LEU HA 1 1
49 95741 1 1 118 LEU HB2 H 11.660 -0.412 1.369 1.00 . A A . 118 LEU HB2 1 1
49 95742 1 1 118 LEU HB3 H 12.702 -1.340 2.429 1.00 . A A . 118 LEU HB3 1 1
49 95743 1 1 118 LEU HD11 H 12.823 1.846 0.444 1.00 . A A . 118 LEU HD11 1 1
49 95744 1 1 118 LEU HD12 H 11.603 1.987 1.731 1.00 . A A . 118 LEU HD12 1 1
49 95745 1 1 118 LEU HD13 H 13.159 2.838 1.883 1.00 . A A . 118 LEU HD13 1 1
49 95746 1 1 118 LEU HD21 H 12.250 0.112 4.023 1.00 . A A . 118 LEU HD21 1 1
49 95747 1 1 118 LEU HD22 H 13.984 0.448 4.236 1.00 . A A . 118 LEU HD22 1 1
49 95748 1 1 118 LEU HD23 H 12.836 1.793 4.036 1.00 . A A . 118 LEU HD23 1 1
49 95749 1 1 118 LEU HG H 14.342 0.730 2.037 1.00 . A A . 118 LEU HG 1 1
49 95750 1 1 118 LEU N N 13.935 -2.487 0.711 1.00 . A A . 118 LEU N 1 1
49 95751 1 1 118 LEU O O 14.359 0.751 -0.705 1.00 . A A . 118 LEU O 1 1
49 95752 1 1 119 ASN C C 17.374 -0.376 -1.567 1.00 . A A . 119 ASN C 1 1
49 95753 1 1 119 ASN CA C 16.984 0.029 -0.143 1.00 . A A . 119 ASN CA 1 1
49 95754 1 1 119 ASN CB C 18.164 -0.289 0.778 1.00 . A A . 119 ASN CB 1 1
49 95755 1 1 119 ASN CG C 18.805 -1.628 0.406 1.00 . A A . 119 ASN CG 1 1
49 95756 1 1 119 ASN H H 15.971 -1.542 0.778 1.00 . A A . 119 ASN H 1 1
49 95757 1 1 119 ASN HA H 16.708 1.080 -0.069 1.00 . A A . 119 ASN HA 1 1
49 95758 1 1 119 ASN HB2 H 18.906 0.506 0.709 1.00 . A A . 119 ASN HB2 1 1
49 95759 1 1 119 ASN HB3 H 17.825 -0.318 1.813 1.00 . A A . 119 ASN HB3 1 1
49 95760 1 1 119 ASN HD21 H 19.000 -2.027 2.381 1.00 . A A . 119 ASN HD21 1 1
49 95761 1 1 119 ASN HD22 H 19.588 -3.258 1.314 1.00 . A A . 119 ASN HD22 1 1
49 95762 1 1 119 ASN N N 15.796 -0.707 0.257 1.00 . A A . 119 ASN N 1 1
49 95763 1 1 119 ASN ND2 N 19.160 -2.365 1.453 1.00 . A A . 119 ASN ND2 1 1
49 95764 1 1 119 ASN O O 18.102 0.347 -2.244 1.00 . A A . 119 ASN O 1 1
49 95765 1 1 119 ASN OD1 O 18.966 -1.967 -0.754 1.00 . A A . 119 ASN OD1 1 1
49 95766 1 1 120 HIS C C 16.122 -1.496 -4.299 1.00 . A A . 120 HIS C 1 1
49 95767 1 1 120 HIS CA C 17.156 -2.038 -3.310 1.00 . A A . 120 HIS CA 1 1
49 95768 1 1 120 HIS CB C 17.226 -3.567 -3.303 1.00 . A A . 120 HIS CB 1 1
49 95769 1 1 120 HIS CD2 C 19.777 -3.501 -3.868 1.00 . A A . 120 HIS CD2 1 1
49 95770 1 1 120 HIS CE1 C 20.066 -5.634 -4.257 1.00 . A A . 120 HIS CE1 1 1
49 95771 1 1 120 HIS CG C 18.575 -4.122 -3.692 1.00 . A A . 120 HIS CG 1 1
49 95772 1 1 120 HIS H H 16.277 -2.112 -1.422 1.00 . A A . 120 HIS H 1 1
49 95773 1 1 120 HIS HA H 18.141 -1.662 -3.584 1.00 . A A . 120 HIS HA 1 1
49 95774 1 1 120 HIS HB2 H 16.968 -3.928 -2.308 1.00 . A A . 120 HIS HB2 1 1
49 95775 1 1 120 HIS HB3 H 16.473 -3.958 -3.989 1.00 . A A . 120 HIS HB3 1 1
49 95776 1 1 120 HIS HD1 H 18.098 -6.186 -3.899 1.00 . A A . 120 HIS HD1 1 1
49 95777 1 1 120 HIS HD2 H 19.966 -2.434 -3.748 1.00 . A A . 120 HIS HD2 1 1
49 95778 1 1 120 HIS HE1 H 20.544 -6.581 -4.509 1.00 . A A . 120 HIS HE1 1 1
49 95779 1 1 120 HIS N N 16.870 -1.530 -1.979 1.00 . A A . 120 HIS N 1 1
49 95780 1 1 120 HIS ND1 N 18.789 -5.465 -3.945 1.00 . A A . 120 HIS ND1 1 1
49 95781 1 1 120 HIS NE2 N 20.676 -4.416 -4.208 1.00 . A A . 120 HIS NE2 1 1
49 95782 1 1 120 HIS O O 15.632 -2.232 -5.155 1.00 . A A . 120 HIS O 1 1
49 95783 1 1 121 ARG C C 13.464 -0.160 -4.804 1.00 . A A . 121 ARG C 1 1
49 95784 1 1 121 ARG CA C 14.856 0.435 -5.020 1.00 . A A . 121 ARG CA 1 1
49 95785 1 1 121 ARG CB C 15.248 0.278 -6.491 1.00 . A A . 121 ARG CB 1 1
49 95786 1 1 121 ARG CD C 15.396 2.326 -7.954 1.00 . A A . 121 ARG CD 1 1
49 95787 1 1 121 ARG CG C 16.133 1.438 -6.950 1.00 . A A . 121 ARG CG 1 1
49 95788 1 1 121 ARG CZ C 15.160 2.293 -10.434 1.00 . A A . 121 ARG CZ 1 1
49 95789 1 1 121 ARG H H 16.226 0.376 -3.452 1.00 . A A . 121 ARG H 1 1
49 95790 1 1 121 ARG HA H 14.884 1.485 -4.732 1.00 . A A . 121 ARG HA 1 1
49 95791 1 1 121 ARG HB2 H 15.776 -0.665 -6.632 1.00 . A A . 121 ARG HB2 1 1
49 95792 1 1 121 ARG HB3 H 14.350 0.234 -7.107 1.00 . A A . 121 ARG HB3 1 1
49 95793 1 1 121 ARG HD2 H 14.322 2.150 -7.888 1.00 . A A . 121 ARG HD2 1 1
49 95794 1 1 121 ARG HD3 H 15.562 3.376 -7.714 1.00 . A A . 121 ARG HD3 1 1
49 95795 1 1 121 ARG HE H 16.778 1.635 -9.433 1.00 . A A . 121 ARG HE 1 1
49 95796 1 1 121 ARG HG2 H 16.436 2.032 -6.087 1.00 . A A . 121 ARG HG2 1 1
49 95797 1 1 121 ARG HG3 H 17.044 1.048 -7.405 1.00 . A A . 121 ARG HG3 1 1
49 95798 1 1 121 ARG HH11 H 13.558 3.053 -9.440 1.00 . A A . 121 ARG HH11 1 1
49 95799 1 1 121 ARG HH12 H 13.409 3.023 -11.166 1.00 . A A . 121 ARG HH12 1 1
49 95800 1 1 121 ARG HH21 H 16.584 1.595 -11.710 1.00 . A A . 121 ARG HH21 1 1
49 95801 1 1 121 ARG HH22 H 15.142 2.188 -12.465 1.00 . A A . 121 ARG HH22 1 1
49 95802 1 1 121 ARG N N 15.823 -0.215 -4.150 1.00 . A A . 121 ARG N 1 1
49 95803 1 1 121 ARG NE N 15.870 2.041 -9.326 1.00 . A A . 121 ARG NE 1 1
49 95804 1 1 121 ARG NH1 N 13.939 2.836 -10.338 1.00 . A A . 121 ARG NH1 1 1
49 95805 1 1 121 ARG NH2 N 15.672 2.001 -11.638 1.00 . A A . 121 ARG NH2 1 1
49 95806 1 1 121 ARG O O 12.750 0.240 -3.886 1.00 . A A . 121 ARG O 1 1
49 95807 1 1 122 TYR C C 11.893 -3.188 -6.125 1.00 . A A . 122 TYR C 1 1
49 95808 1 1 122 TYR CA C 11.824 -1.760 -5.579 1.00 . A A . 122 TYR CA 1 1
49 95809 1 1 122 TYR CB C 10.878 -0.938 -6.456 1.00 . A A . 122 TYR CB 1 1
49 95810 1 1 122 TYR CD1 C 11.963 -0.397 -8.666 1.00 . A A . 122 TYR CD1 1 1
49 95811 1 1 122 TYR CD2 C 10.331 -2.142 -8.602 1.00 . A A . 122 TYR CD2 1 1
49 95812 1 1 122 TYR CE1 C 12.138 -0.612 -10.079 1.00 . A A . 122 TYR CE1 1 1
49 95813 1 1 122 TYR CE2 C 10.506 -2.357 -10.015 1.00 . A A . 122 TYR CE2 1 1
49 95814 1 1 122 TYR CG C 11.063 -1.166 -7.957 1.00 . A A . 122 TYR CG 1 1
49 95815 1 1 122 TYR CZ C 11.401 -1.581 -10.684 1.00 . A A . 122 TYR CZ 1 1
49 95816 1 1 122 TYR H H 13.705 -1.427 -6.408 1.00 . A A . 122 TYR H 1 1
49 95817 1 1 122 TYR HA H 11.533 -1.794 -4.529 1.00 . A A . 122 TYR HA 1 1
49 95818 1 1 122 TYR HB2 H 9.849 -1.178 -6.187 1.00 . A A . 122 TYR HB2 1 1
49 95819 1 1 122 TYR HB3 H 11.025 0.121 -6.239 1.00 . A A . 122 TYR HB3 1 1
49 95820 1 1 122 TYR HD1 H 12.541 0.375 -8.156 1.00 . A A . 122 TYR HD1 1 1
49 95821 1 1 122 TYR HD2 H 9.621 -2.750 -8.042 1.00 . A A . 122 TYR HD2 1 1
49 95822 1 1 122 TYR HE1 H 12.845 -0.011 -10.651 1.00 . A A . 122 TYR HE1 1 1
49 95823 1 1 122 TYR HE2 H 9.934 -3.124 -10.538 1.00 . A A . 122 TYR HE2 1 1
49 95824 1 1 122 TYR HH H 10.851 -2.392 -12.363 1.00 . A A . 122 TYR HH 1 1
49 95825 1 1 122 TYR N N 13.119 -1.107 -5.664 1.00 . A A . 122 TYR N 1 1
49 95826 1 1 122 TYR O O 10.864 -3.837 -6.308 1.00 . A A . 122 TYR O 1 1
49 95827 1 1 122 TYR OH O 11.566 -1.784 -12.019 1.00 . A A . 122 TYR OH 1 1
49 95828 1 1 123 GLN C C 14.694 -5.059 -7.586 1.00 . A A . 123 GLN C 1 1
49 95829 1 1 123 GLN CA C 13.333 -4.974 -6.890 1.00 . A A . 123 GLN CA 1 1
49 95830 1 1 123 GLN CB C 12.205 -5.382 -7.839 1.00 . A A . 123 GLN CB 1 1
49 95831 1 1 123 GLN CD C 12.401 -6.720 -9.969 1.00 . A A . 123 GLN CD 1 1
49 95832 1 1 123 GLN CG C 12.468 -6.765 -8.441 1.00 . A A . 123 GLN CG 1 1
49 95833 1 1 123 GLN H H 13.948 -3.101 -6.218 1.00 . A A . 123 GLN H 1 1
49 95834 1 1 123 GLN HA H 13.322 -5.629 -6.019 1.00 . A A . 123 GLN HA 1 1
49 95835 1 1 123 GLN HB2 H 11.258 -5.391 -7.301 1.00 . A A . 123 GLN HB2 1 1
49 95836 1 1 123 GLN HB3 H 12.113 -4.647 -8.638 1.00 . A A . 123 GLN HB3 1 1
49 95837 1 1 123 GLN HE21 H 10.589 -7.615 -9.868 1.00 . A A . 123 GLN HE21 1 1
49 95838 1 1 123 GLN HE22 H 11.151 -7.258 -11.468 1.00 . A A . 123 GLN HE22 1 1
49 95839 1 1 123 GLN HG2 H 13.449 -7.121 -8.127 1.00 . A A . 123 GLN HG2 1 1
49 95840 1 1 123 GLN HG3 H 11.734 -7.476 -8.062 1.00 . A A . 123 GLN HG3 1 1
49 95841 1 1 123 GLN N N 13.117 -3.635 -6.369 1.00 . A A . 123 GLN N 1 1
49 95842 1 1 123 GLN NE2 N 11.289 -7.241 -10.477 1.00 . A A . 123 GLN NE2 1 1
49 95843 1 1 123 GLN O O 14.781 -5.490 -8.734 1.00 . A A . 123 GLN O 1 1
49 95844 1 1 123 GLN OE1 O 13.301 -6.244 -10.641 1.00 . A A . 123 GLN OE1 1 1
49 95845 1 1 124 MET C C 17.596 -6.097 -7.499 1.00 . A A . 124 MET C 1 1
49 95846 1 1 124 MET CA C 17.072 -4.664 -7.395 1.00 . A A . 124 MET CA 1 1
49 95847 1 1 124 MET CB C 17.994 -3.847 -6.486 1.00 . A A . 124 MET CB 1 1
49 95848 1 1 124 MET CE C 20.595 -1.888 -9.001 1.00 . A A . 124 MET CE 1 1
49 95849 1 1 124 MET CG C 18.651 -2.702 -7.257 1.00 . A A . 124 MET CG 1 1
49 95850 1 1 124 MET H H 15.641 -4.290 -5.927 1.00 . A A . 124 MET H 1 1
49 95851 1 1 124 MET HA H 17.001 -4.221 -8.388 1.00 . A A . 124 MET HA 1 1
49 95852 1 1 124 MET HB2 H 17.423 -3.446 -5.648 1.00 . A A . 124 MET HB2 1 1
49 95853 1 1 124 MET HB3 H 18.762 -4.496 -6.066 1.00 . A A . 124 MET HB3 1 1
49 95854 1 1 124 MET HE1 H 20.012 -1.008 -8.729 1.00 . A A . 124 MET HE1 1 1
49 95855 1 1 124 MET HE2 H 21.656 -1.643 -8.977 1.00 . A A . 124 MET HE2 1 1
49 95856 1 1 124 MET HE3 H 20.319 -2.210 -10.005 1.00 . A A . 124 MET HE3 1 1
49 95857 1 1 124 MET HG2 H 18.023 -2.413 -8.101 1.00 . A A . 124 MET HG2 1 1
49 95858 1 1 124 MET HG3 H 18.745 -1.826 -6.616 1.00 . A A . 124 MET HG3 1 1
49 95859 1 1 124 MET N N 15.720 -4.640 -6.861 1.00 . A A . 124 MET N 1 1
49 95860 1 1 124 MET O O 18.661 -6.413 -6.971 1.00 . A A . 124 MET O 1 1
49 95861 1 1 124 MET SD S 20.261 -3.203 -7.842 1.00 . A A . 124 MET SD 1 1
49 95862 1 1 125 GLY C C 17.374 -9.019 -7.015 1.00 . A A . 125 GLY C 1 1
49 95863 1 1 125 GLY CA C 17.195 -8.320 -8.364 1.00 . A A . 125 GLY CA 1 1
49 95864 1 1 125 GLY H H 15.958 -6.662 -8.611 1.00 . A A . 125 GLY H 1 1
49 95865 1 1 125 GLY HA2 H 16.429 -8.833 -8.946 1.00 . A A . 125 GLY HA2 1 1
49 95866 1 1 125 GLY HA3 H 18.122 -8.381 -8.935 1.00 . A A . 125 GLY HA3 1 1
49 95867 1 1 125 GLY N N 16.822 -6.927 -8.184 1.00 . A A . 125 GLY N 1 1
49 95868 1 1 125 GLY O O 18.105 -10.002 -6.913 1.00 . A A . 125 GLY O 1 1
49 95869 1 1 126 CYS C C 16.373 -10.521 -4.750 1.00 . A A . 126 CYS C 1 1
49 95870 1 1 126 CYS CA C 16.764 -9.044 -4.675 1.00 . A A . 126 CYS CA 1 1
49 95871 1 1 126 CYS CB C 15.887 -8.271 -3.688 1.00 . A A . 126 CYS CB 1 1
49 95872 1 1 126 CYS H H 16.098 -7.684 -6.104 1.00 . A A . 126 CYS H 1 1
49 95873 1 1 126 CYS HA H 17.797 -8.934 -4.345 1.00 . A A . 126 CYS HA 1 1
49 95874 1 1 126 CYS HB2 H 16.361 -8.293 -2.707 1.00 . A A . 126 CYS HB2 1 1
49 95875 1 1 126 CYS HB3 H 15.848 -7.227 -4.000 1.00 . A A . 126 CYS HB3 1 1
49 95876 1 1 126 CYS N N 16.691 -8.484 -6.013 1.00 . A A . 126 CYS N 1 1
49 95877 1 1 126 CYS O O 16.255 -11.081 -5.838 1.00 . A A . 126 CYS O 1 1
49 95878 1 1 126 CYS SG S 14.176 -8.899 -3.528 1.00 . A A . 126 CYS SG 1 1
49 95879 1 1 127 GLU C C 15.607 -12.925 -2.038 1.00 . A A . 127 GLU C 1 1
49 95880 1 1 127 GLU CA C 15.805 -12.511 -3.498 1.00 . A A . 127 GLU CA 1 1
49 95881 1 1 127 GLU CB C 16.847 -13.399 -4.182 1.00 . A A . 127 GLU CB 1 1
49 95882 1 1 127 GLU CD C 16.100 -15.202 -5.780 1.00 . A A . 127 GLU CD 1 1
49 95883 1 1 127 GLU CG C 16.341 -14.837 -4.314 1.00 . A A . 127 GLU CG 1 1
49 95884 1 1 127 GLU H H 16.280 -10.648 -2.697 1.00 . A A . 127 GLU H 1 1
49 95885 1 1 127 GLU HA H 14.861 -12.590 -4.036 1.00 . A A . 127 GLU HA 1 1
49 95886 1 1 127 GLU HB2 H 17.078 -13.000 -5.169 1.00 . A A . 127 GLU HB2 1 1
49 95887 1 1 127 GLU HB3 H 17.774 -13.387 -3.608 1.00 . A A . 127 GLU HB3 1 1
49 95888 1 1 127 GLU HG2 H 17.067 -15.523 -3.879 1.00 . A A . 127 GLU HG2 1 1
49 95889 1 1 127 GLU HG3 H 15.415 -14.954 -3.750 1.00 . A A . 127 GLU HG3 1 1
49 95890 1 1 127 GLU N N 16.181 -11.111 -3.578 1.00 . A A . 127 GLU N 1 1
49 95891 1 1 127 GLU O O 16.569 -13.257 -1.347 1.00 . A A . 127 GLU O 1 1
49 95892 1 1 127 GLU OE1 O 17.064 -15.691 -6.408 1.00 . A A . 127 GLU OE1 1 1
49 95893 1 1 127 GLU OE2 O 14.958 -14.983 -6.239 1.00 . A A . 127 GLU OE2 1 1
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